NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
472274 |
2rqu   |
11082 | cing | 4-filtered-FRED | STAR | entry | full | 1570 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rqu
# This FRED archive file contains, for PDB entry <2rqu>:
#
# - 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.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_2rqu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rqu
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9103.20
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 $DDEF1_SH3 A . 1 1
2 . 2 $19_mer_from_Adenomatous_polyposis_coli_protein B . 1 1
stop_
save_
save_DDEF1_SH3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DDEF1 SH3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VRRVKTIYDCQADNDDELTFIEGEVIIVTGEEDQEWWIGHIEGQPERKGVFPVSFVHILSD
_Entity.Number_of_monomers 61
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 VAL . 1 1
2 ARG . 1 1
3 ARG . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 THR . 1 1
7 ILE . 1 1
8 TYR . 1 1
9 ASP . 1 1
10 CYS . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 THR . 1 1
20 PHE . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 THR . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 TRP . 1 1
37 TRP . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 HIS . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 PRO . 1 1
46 GLU . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 VAL . 1 1
51 PHE . 1 1
52 PRO . 1 1
53 VAL . 1 1
54 SER . 1 1
55 PHE . 1 1
56 VAL . 1 1
57 HIS . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ASP . 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
VAL 1 1 1 1
ARG 2 2 1 1
ARG 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
TYR 8 8 1 1
ASP 9 9 1 1
CYS 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
TRP 36 36 1 1
TRP 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
HIS 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
PRO 45 45 1 1
GLU 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
VAL 50 50 1 1
PHE 51 51 1 1
PRO 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
PHE 55 55 1 1
VAL 56 56 1 1
HIS 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ASP 61 61 1 1
stop_
save_
save_19_mer_from_Adenomatous_polyposis_coli_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "19 mer from Adenomatous polyposis coli protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CIISAMPTKSSRKAKKPAQ
_Entity.Number_of_monomers 19
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 CYS . 1 2
2 ILE . 1 2
3 ILE . 1 2
4 SER . 1 2
5 ALA . 1 2
6 MET . 1 2
7 PRO . 1 2
8 THR . 1 2
9 LYS . 1 2
10 SER . 1 2
11 SER . 1 2
12 ARG . 1 2
13 LYS . 1 2
14 ALA . 1 2
15 LYS . 1 2
16 LYS . 1 2
17 PRO . 1 2
18 ALA . 1 2
19 GLN . 1 2
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
CYS 1 1 1 2
ILE 2 2 1 2
ILE 3 3 1 2
SER 4 4 1 2
ALA 5 5 1 2
MET 6 6 1 2
PRO 7 7 1 2
THR 8 8 1 2
LYS 9 9 1 2
SER 10 10 1 2
SER 11 11 1 2
ARG 12 12 1 2
LYS 13 13 1 2
ALA 14 14 1 2
LYS 15 15 1 2
LYS 16 16 1 2
PRO 17 17 1 2
ALA 18 18 1 2
GLN 19 19 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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524 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
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 ARG HE . 1070 . HE 1 1
1 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1
2 1 1 1 1 2 ARG HA . 1070 . HA 1 1
2 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1
3 1 1 1 1 2 ARG HA . 1070 . HA 1 1
3 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
4 1 1 1 1 2 ARG QB . 1070 . HB# 1 1
4 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1
5 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
5 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1
6 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
6 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1
7 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
7 1 2 1 1 37 TRP HZ3 . 1105 . HZ3 1 1
8 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
8 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
9 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
9 1 2 1 1 60 SER QB . 1128 . HB# 1 1
10 1 1 1 1 2 ARG QG . 1070 . HG# 1 1
10 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1
11 1 1 1 1 2 ARG QG . 1070 . HG# 1 1
11 1 2 1 1 58 ILE HA . 1126 . HA 1 1
12 1 1 1 1 2 ARG HA . 1070 . HA 1 1
12 1 2 1 1 3 ARG H . 1071 . HN 1 1
13 1 1 1 1 2 ARG QB . 1070 . HB# 1 1
13 1 2 1 1 3 ARG H . 1071 . HN 1 1
14 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
14 1 2 1 1 3 ARG H . 1071 . HN 1 1
15 1 1 1 1 3 ARG H . 1071 . HN 1 1
15 1 2 1 1 4 VAL H . 1072 . HN 1 1
16 1 1 1 1 3 ARG H . 1071 . HN 1 1
16 1 2 1 1 4 VAL MG1 . 1072 . HG1# 1 1
17 1 1 1 1 3 ARG H . 1071 . HN 1 1
17 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
18 1 1 1 1 3 ARG HE . 1071 . HE 1 1
18 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
19 1 1 1 1 3 ARG HE . 1071 . HE 1 1
19 1 2 1 1 42 GLU QG . 1110 . HG# 1 1
20 1 1 1 1 2 ARG QG . 1070 . HG# 1 1
20 1 2 1 1 3 ARG HA . 1071 . HA 1 1
21 1 1 1 1 3 ARG HA . 1071 . HA 1 1
21 1 2 1 1 4 VAL MG2 . 1072 . HG2# 1 1
22 1 1 1 1 3 ARG HA . 1071 . HA 1 1
22 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
23 1 1 1 1 3 ARG HA . 1071 . HA 1 1
23 1 2 1 1 27 ILE HA . 1095 . HA 1 1
24 1 1 1 1 3 ARG HA . 1071 . HA 1 1
24 1 2 1 1 27 ILE MD . 1095 . HD1# 1 1
25 1 1 1 1 3 ARG HA . 1071 . HA 1 1
25 1 2 1 1 27 ILE HG12 . 1095 . HG1# 1 1
26 1 1 1 1 3 ARG HA . 1071 . HA 1 1
26 1 2 1 1 27 ILE MG . 1095 . HG2# 1 1
27 1 1 1 1 3 ARG QD . 1071 . HD# 1 1
27 1 2 1 1 27 ILE HA . 1095 . HA 1 1
28 1 1 1 1 3 ARG QD . 1071 . HD# 1 1
28 1 2 1 1 27 ILE MD . 1095 . HD1# 1 1
29 1 1 1 1 3 ARG QG . 1071 . HG# 1 1
29 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
30 1 1 1 1 3 ARG QG . 1071 . HG# 1 1
30 1 2 1 1 27 ILE MD . 1095 . HD1# 1 1
31 1 1 1 1 3 ARG HA . 1071 . HA 1 1
31 1 2 1 1 4 VAL H . 1072 . HN 1 1
32 1 1 1 1 3 ARG QB . 1071 . HB# 1 1
32 1 2 1 1 4 VAL H . 1072 . HN 1 1
33 1 1 1 1 3 ARG QD . 1071 . HD# 1 1
33 1 2 1 1 4 VAL H . 1072 . HN 1 1
34 1 1 1 1 3 ARG QG . 1071 . HG# 1 1
34 1 2 1 1 4 VAL H . 1072 . HN 1 1
35 1 1 1 1 4 VAL H . 1072 . HN 1 1
35 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
36 1 1 1 1 4 VAL H . 1072 . HN 1 1
36 1 2 1 1 26 ILE H . 1094 . HN 1 1
37 1 1 1 1 4 VAL H . 1072 . HN 1 1
37 1 2 1 1 26 ILE HB . 1094 . HB 1 1
38 1 1 1 1 4 VAL H . 1072 . HN 1 1
38 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1
39 1 1 1 1 4 VAL H . 1072 . HN 1 1
39 1 2 1 1 27 ILE HA . 1095 . HA 1 1
40 1 1 1 1 4 VAL H . 1072 . HN 1 1
40 1 2 1 1 28 VAL H . 1096 . HN 1 1
41 1 1 1 1 4 VAL H . 1072 . HN 1 1
41 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
42 1 1 1 1 4 VAL H . 1072 . HN 1 1
42 1 2 1 1 58 ILE HA . 1126 . HA 1 1
43 1 1 1 1 4 VAL H . 1072 . HN 1 1
43 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
44 1 1 1 1 3 ARG QB . 1071 . HB# 1 1
44 1 2 1 1 4 VAL HA . 1072 . HA 1 1
45 1 1 1 1 4 VAL HA . 1072 . HA 1 1
45 1 2 1 1 58 ILE HA . 1126 . HA 1 1
46 1 1 1 1 4 VAL HA . 1072 . HA 1 1
46 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
47 1 1 1 1 4 VAL HA . 1072 . HA 1 1
47 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
48 1 1 1 1 4 VAL HA . 1072 . HA 1 1
48 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1
49 1 1 1 1 4 VAL HB . 1072 . HB 1 1
49 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
50 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
50 1 2 1 1 4 VAL MG1 . 1072 . HG1# 1 1
51 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
51 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1
52 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
52 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
53 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
53 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1
54 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
54 1 2 1 1 37 TRP HZ3 . 1105 . HZ3 1 1
55 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
55 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1
56 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
56 1 2 1 1 58 ILE HA . 1126 . HA 1 1
57 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
57 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
58 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
58 1 2 1 1 5 LYS HA . 1073 . HA 1 1
59 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
59 1 2 1 1 6 THR HA . 1074 . HA 1 1
60 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
60 1 2 1 1 6 THR MG . 1074 . HG2# 1 1
61 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
61 1 2 1 1 25 VAL HA . 1093 . HA 1 1
62 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
62 1 2 1 1 26 ILE HA . 1094 . HA 1 1
63 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
63 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
64 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
64 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1
65 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
65 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1
66 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
66 1 2 1 1 51 PHE QD . 1119 . HD# 1 1
67 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
67 1 2 1 1 56 VAL HB . 1124 . HB 1 1
68 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
68 1 2 1 1 58 ILE HA . 1126 . HA 1 1
69 1 1 1 1 4 VAL HA . 1072 . HA 1 1
69 1 2 1 1 5 LYS H . 1073 . HN 1 1
70 1 1 1 1 4 VAL HB . 1072 . HB 1 1
70 1 2 1 1 5 LYS H . 1073 . HN 1 1
71 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
71 1 2 1 1 5 LYS H . 1073 . HN 1 1
72 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
72 1 2 1 1 5 LYS H . 1073 . HN 1 1
73 1 1 1 1 5 LYS H . 1073 . HN 1 1
73 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
74 1 1 1 1 5 LYS H . 1073 . HN 1 1
74 1 2 1 1 57 HIS H . 1125 . HN 1 1
75 1 1 1 1 5 LYS H . 1073 . HN 1 1
75 1 2 1 1 57 HIS QB . 1125 . HB# 1 1
76 1 1 1 1 5 LYS H . 1073 . HN 1 1
76 1 2 1 1 58 ILE HA . 1126 . HA 1 1
77 1 1 1 1 5 LYS H . 1073 . HN 1 1
77 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
78 1 1 1 1 5 LYS H . 1073 . HN 1 1
78 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1
79 1 1 1 1 5 LYS HA . 1073 . HA 1 1
79 1 2 1 1 6 THR MG . 1074 . HG2# 1 1
80 1 1 1 1 5 LYS HA . 1073 . HA 1 1
80 1 2 1 1 25 VAL HA . 1093 . HA 1 1
81 1 1 1 1 5 LYS HA . 1073 . HA 1 1
81 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
82 1 1 1 1 5 LYS HA . 1073 . HA 1 1
82 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1
83 1 1 1 1 5 LYS QB . 1073 . HB# 1 1
83 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1
84 1 1 1 1 5 LYS QB . 1073 . HB# 1 1
84 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
85 1 1 1 1 5 LYS QB . 1073 . HB# 1 1
85 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1
86 1 1 1 1 5 LYS QD . 1073 . HD# 1 1
86 1 2 1 1 6 THR MG . 1074 . HG2# 1 1
87 1 1 1 1 5 LYS QD . 1073 . HD# 1 1
87 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1
88 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
88 1 2 1 1 7 ILE MD . 1075 . HD1# 1 1
89 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
89 1 2 1 1 7 ILE MG . 1075 . HG2# 1 1
90 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
90 1 2 1 1 23 GLY QA . 1091 . HA# 1 1
91 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
91 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1
92 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
92 1 2 1 1 57 HIS HD2 . 1125 . HD2 1 1
93 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
93 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1
94 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
94 1 2 1 1 23 GLY QA . 1091 . HA# 1 1
95 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
95 1 2 1 1 25 VAL HA . 1093 . HA 1 1
96 1 1 1 1 5 LYS HA . 1073 . HA 1 1
96 1 2 1 1 6 THR H . 1074 . HN 1 1
97 1 1 1 1 5 LYS QB . 1073 . HB# 1 1
97 1 2 1 1 6 THR H . 1074 . HN 1 1
98 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
98 1 2 1 1 6 THR H . 1074 . HN 1 1
99 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
99 1 2 1 1 6 THR H . 1074 . HN 1 1
100 1 1 1 1 6 THR H . 1074 . HN 1 1
100 1 2 1 1 7 ILE H . 1075 . HN 1 1
101 1 1 1 1 6 THR H . 1074 . HN 1 1
101 1 2 1 1 20 PHE QB . 1088 . HB# 1 1
102 1 1 1 1 6 THR H . 1074 . HN 1 1
102 1 2 1 1 23 GLY H . 1091 . HN 1 1
103 1 1 1 1 6 THR H . 1074 . HN 1 1
103 1 2 1 1 23 GLY QA . 1091 . HA# 1 1
104 1 1 1 1 6 THR H . 1074 . HN 1 1
104 1 2 1 1 24 GLU H . 1092 . HN 1 1
105 1 1 1 1 6 THR H . 1074 . HN 1 1
105 1 2 1 1 24 GLU QB . 1092 . HB# 1 1
106 1 1 1 1 6 THR H . 1074 . HN 1 1
106 1 2 1 1 25 VAL H . 1093 . HN 1 1
107 1 1 1 1 6 THR H . 1074 . HN 1 1
107 1 2 1 1 25 VAL HA . 1093 . HA 1 1
108 1 1 1 1 6 THR H . 1074 . HN 1 1
108 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
109 1 1 1 1 6 THR H . 1074 . HN 1 1
109 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1
110 1 1 1 1 6 THR H . 1074 . HN 1 1
110 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
111 1 1 1 1 6 THR H . 1074 . HN 1 1
111 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
112 1 1 1 1 6 THR H . 1074 . HN 1 1
112 1 2 1 1 57 HIS H . 1125 . HN 1 1
113 1 1 1 1 6 THR HA . 1074 . HA 1 1
113 1 2 1 1 7 ILE MG . 1075 . HG2# 1 1
114 1 1 1 1 6 THR HA . 1074 . HA 1 1
114 1 2 1 1 56 VAL HA . 1124 . HA 1 1
115 1 1 1 1 6 THR HB . 1074 . HB 1 1
115 1 2 1 1 22 GLU HA . 1090 . HA 1 1
116 1 1 1 1 6 THR HB . 1074 . HB 1 1
116 1 2 1 1 22 GLU QB . 1090 . HB# 1 1
117 1 1 1 1 6 THR HB . 1074 . HB 1 1
117 1 2 1 1 56 VAL HA . 1124 . HA 1 1
118 1 1 1 1 6 THR HB . 1074 . HB 1 1
118 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
119 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
119 1 2 1 1 6 THR MG . 1074 . HG2# 1 1
120 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
120 1 2 1 1 20 PHE QB . 1088 . HB# 1 1
121 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
121 1 2 1 1 24 GLU QB . 1092 . HB# 1 1
122 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
122 1 2 1 1 56 VAL HA . 1124 . HA 1 1
123 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
123 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
124 1 1 1 1 6 THR HA . 1074 . HA 1 1
124 1 2 1 1 7 ILE H . 1075 . HN 1 1
125 1 1 1 1 6 THR HB . 1074 . HB 1 1
125 1 2 1 1 7 ILE H . 1075 . HN 1 1
126 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
126 1 2 1 1 7 ILE H . 1075 . HN 1 1
127 1 1 1 1 7 ILE H . 1075 . HN 1 1
127 1 2 1 1 8 TYR H . 1076 . HN 1 1
128 1 1 1 1 7 ILE H . 1075 . HN 1 1
128 1 2 1 1 56 VAL HA . 1124 . HA 1 1
129 1 1 1 1 7 ILE H . 1075 . HN 1 1
129 1 2 1 1 57 HIS H . 1125 . HN 1 1
130 1 1 1 1 7 ILE HA . 1075 . HA 1 1
130 1 2 1 1 8 TYR QD . 1076 . HD# 1 1
131 1 1 1 1 7 ILE HA . 1075 . HA 1 1
131 1 2 1 1 22 GLU HA . 1090 . HA 1 1
132 1 1 1 1 7 ILE HA . 1075 . HA 1 1
132 1 2 2 2 2 ILE MG . 1579 . HG2# 1 1
133 1 1 1 1 7 ILE HA . 1075 . HA 1 1
133 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
134 1 1 1 1 7 ILE HB . 1075 . HB 1 1
134 1 2 1 1 8 TYR QD . 1076 . HD# 1 1
135 1 1 1 1 7 ILE HB . 1075 . HB 1 1
135 1 2 1 1 8 TYR QE . 1076 . HE# 1 1
136 1 1 1 1 7 ILE HB . 1075 . HB 1 1
136 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
137 1 1 1 1 7 ILE HB . 1075 . HB 1 1
137 1 2 2 2 3 ILE MG . 1580 . HG2# 1 1
138 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
138 1 2 1 1 8 TYR QD . 1076 . HD# 1 1
139 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
139 1 2 1 1 8 TYR QE . 1076 . HE# 1 1
140 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
140 1 2 1 1 55 PHE HA . 1123 . HA 1 1
141 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
141 1 2 1 1 56 VAL HA . 1124 . HA 1 1
142 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
142 1 2 1 1 57 HIS HA . 1125 . HA 1 1
143 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
143 1 2 2 2 3 ILE HA . 1580 . HA 1 1
144 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
144 1 2 2 2 3 ILE HB . 1580 . HB 1 1
145 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
145 1 2 2 2 3 ILE HG13 . 1580 . HG1# 1 1
146 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
146 1 2 2 2 3 ILE MG . 1580 . HG2# 1 1
147 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
147 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
148 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
148 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
149 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1
149 1 2 1 1 8 TYR QD . 1076 . HD# 1 1
150 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1
150 1 2 1 1 8 TYR QE . 1076 . HE# 1 1
151 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
151 1 2 1 1 8 TYR QD . 1076 . HD# 1 1
152 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
152 1 2 1 1 8 TYR QE . 1076 . HE# 1 1
153 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
153 1 2 1 1 22 GLU HA . 1090 . HA 1 1
154 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
154 1 2 1 1 22 GLU QG . 1090 . HG# 1 1
155 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
155 1 2 1 1 56 VAL HA . 1124 . HA 1 1
156 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
156 1 2 1 1 57 HIS HA . 1125 . HA 1 1
157 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
157 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
158 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
158 1 2 2 2 3 ILE HG13 . 1580 . HG1# 1 1
159 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
159 1 2 2 2 3 ILE MG . 1580 . HG2# 1 1
160 1 1 1 1 6 THR HB . 1074 . HB 1 1
160 1 2 1 1 8 TYR H . 1076 . HN 1 1
161 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1
161 1 2 1 1 8 TYR H . 1076 . HN 1 1
162 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
162 1 2 1 1 8 TYR H . 1076 . HN 1 1
163 1 1 1 1 7 ILE HA . 1075 . HA 1 1
163 1 2 1 1 8 TYR H . 1076 . HN 1 1
164 1 1 1 1 7 ILE HB . 1075 . HB 1 1
164 1 2 1 1 8 TYR H . 1076 . HN 1 1
165 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
165 1 2 1 1 8 TYR H . 1076 . HN 1 1
166 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1
166 1 2 1 1 8 TYR H . 1076 . HN 1 1
167 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
167 1 2 1 1 8 TYR H . 1076 . HN 1 1
168 1 1 1 1 8 TYR H . 1076 . HN 1 1
168 1 2 1 1 9 ASP H . 1077 . HN 1 1
169 1 1 1 1 8 TYR H . 1076 . HN 1 1
169 1 2 1 1 22 GLU HA . 1090 . HA 1 1
170 1 1 1 1 8 TYR H . 1076 . HN 1 1
170 1 2 1 1 22 GLU QB . 1090 . HB# 1 1
171 1 1 1 1 8 TYR H . 1076 . HN 1 1
171 1 2 1 1 22 GLU QG . 1090 . HG# 1 1
172 1 1 1 1 8 TYR H . 1076 . HN 1 1
172 1 2 1 1 55 PHE HA . 1123 . HA 1 1
173 1 1 1 1 8 TYR H . 1076 . HN 1 1
173 1 2 1 1 55 PHE QB . 1123 . HB# 1 1
174 1 1 1 1 8 TYR H . 1076 . HN 1 1
174 1 2 1 1 56 VAL HA . 1124 . HA 1 1
175 1 1 1 1 8 TYR HA . 1076 . HA 1 1
175 1 2 1 1 22 GLU HA . 1090 . HA 1 1
176 1 1 1 1 8 TYR HA . 1076 . HA 1 1
176 1 2 1 1 22 GLU QB . 1090 . HB# 1 1
177 1 1 1 1 8 TYR HA . 1076 . HA 1 1
177 1 2 1 1 22 GLU QG . 1090 . HG# 1 1
178 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
178 1 2 1 1 8 TYR QB . 1076 . HB# 1 1
179 1 1 1 1 8 TYR QB . 1076 . HB# 1 1
179 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
180 1 1 1 1 8 TYR QB . 1076 . HB# 1 1
180 1 2 2 2 6 MET ME . 1583 . HE# 1 1
181 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
181 1 2 1 1 10 CYS QB . 1078 . HB# 1 1
182 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
182 1 2 1 1 55 PHE HA . 1123 . HA 1 1
183 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
183 1 2 1 1 55 PHE QB . 1123 . HB# 1 1
184 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
184 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
185 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
185 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
186 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
186 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
187 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
187 1 2 2 2 3 ILE MG . 1580 . HG2# 1 1
188 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
188 1 2 2 2 5 ALA HA . 1582 . HA 1 1
189 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
189 1 2 2 2 6 MET HA . 1583 . HA 1 1
190 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
190 1 2 2 2 6 MET QB . 1583 . HB# 1 1
191 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
191 1 2 2 2 6 MET ME . 1583 . HE# 1 1
192 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
192 1 2 2 2 6 MET QG . 1583 . HG# 1 1
193 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
193 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
194 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
194 1 2 1 1 55 PHE HA . 1123 . HA 1 1
195 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
195 1 2 1 1 55 PHE QB . 1123 . HB# 1 1
196 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
196 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
197 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
197 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
198 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
198 1 2 2 2 3 ILE HB . 1580 . HB 1 1
199 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
199 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
200 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
200 1 2 2 2 3 ILE MG . 1580 . HG2# 1 1
201 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
201 1 2 2 2 4 SER HA . 1581 . HA 1 1
202 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
202 1 2 2 2 5 ALA HA . 1582 . HA 1 1
203 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
203 1 2 2 2 6 MET HA . 1583 . HA 1 1
204 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
204 1 2 2 2 6 MET QB . 1583 . HB# 1 1
205 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
205 1 2 2 2 6 MET ME . 1583 . HE# 1 1
206 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
206 1 2 2 2 6 MET QG . 1583 . HG# 1 1
207 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
207 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
208 1 1 1 1 8 TYR HA . 1076 . HA 1 1
208 1 2 1 1 9 ASP H . 1077 . HN 1 1
209 1 1 1 1 8 TYR QB . 1076 . HB# 1 1
209 1 2 1 1 9 ASP H . 1077 . HN 1 1
210 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
210 1 2 1 1 9 ASP H . 1077 . HN 1 1
211 1 1 1 1 9 ASP H . 1077 . HN 1 1
211 1 2 1 1 10 CYS H . 1078 . HN 1 1
212 1 1 1 1 9 ASP H . 1077 . HN 1 1
212 1 2 1 1 21 ILE HA . 1089 . HA 1 1
213 1 1 1 1 9 ASP H . 1077 . HN 1 1
213 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1
214 1 1 1 1 9 ASP H . 1077 . HN 1 1
214 1 2 1 1 22 GLU H . 1090 . HN 1 1
215 1 1 1 1 9 ASP H . 1077 . HN 1 1
215 1 2 1 1 22 GLU QB . 1090 . HB# 1 1
216 1 1 1 1 9 ASP H . 1077 . HN 1 1
216 1 2 1 1 22 GLU QG . 1090 . HG# 1 1
217 1 1 1 1 9 ASP H . 1077 . HN 1 1
217 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
218 1 1 1 1 9 ASP HA . 1077 . HA 1 1
218 1 2 1 1 21 ILE HA . 1089 . HA 1 1
219 1 1 1 1 9 ASP HA . 1077 . HA 1 1
219 1 2 1 1 21 ILE HB . 1089 . HB 1 1
220 1 1 1 1 9 ASP QB . 1077 . HB# 1 1
220 1 2 1 1 21 ILE HA . 1089 . HA 1 1
221 1 1 1 1 9 ASP HA . 1077 . HA 1 1
221 1 2 1 1 10 CYS H . 1078 . HN 1 1
222 1 1 1 1 9 ASP QB . 1077 . HB# 1 1
222 1 2 1 1 10 CYS H . 1078 . HN 1 1
223 1 1 1 1 10 CYS H . 1078 . HN 1 1
223 1 2 1 1 11 GLN H . 1079 . HN 1 1
224 1 1 1 1 10 CYS H . 1078 . HN 1 1
224 1 2 1 1 19 THR MG . 1087 . HG2# 1 1
225 1 1 1 1 10 CYS H . 1078 . HN 1 1
225 1 2 1 1 20 PHE H . 1088 . HN 1 1
226 1 1 1 1 10 CYS H . 1078 . HN 1 1
226 1 2 1 1 20 PHE HA . 1088 . HA 1 1
227 1 1 1 1 10 CYS H . 1078 . HN 1 1
227 1 2 1 1 21 ILE HA . 1089 . HA 1 1
228 1 1 1 1 10 CYS H . 1078 . HN 1 1
228 1 2 1 1 21 ILE HB . 1089 . HB 1 1
229 1 1 1 1 10 CYS H . 1078 . HN 1 1
229 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1
230 1 1 1 1 10 CYS H . 1078 . HN 1 1
230 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
231 1 1 1 1 10 CYS HA . 1078 . HA 1 1
231 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
232 1 1 1 1 10 CYS HA . 1078 . HA 1 1
232 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
233 1 1 1 1 10 CYS QB . 1078 . HB# 1 1
233 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
234 1 1 1 1 10 CYS QB . 1078 . HB# 1 1
234 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
235 1 1 1 1 10 CYS HA . 1078 . HA 1 1
235 1 2 1 1 11 GLN H . 1079 . HN 1 1
236 1 1 1 1 10 CYS QB . 1078 . HB# 1 1
236 1 2 1 1 11 GLN H . 1079 . HN 1 1
237 1 1 1 1 11 GLN H . 1079 . HN 1 1
237 1 2 1 1 12 ALA H . 1080 . HN 1 1
238 1 1 1 1 11 GLN H . 1079 . HN 1 1
238 1 2 1 1 19 THR MG . 1087 . HG2# 1 1
239 1 1 1 1 11 GLN H . 1079 . HN 1 1
239 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
240 1 1 1 1 11 GLN H . 1079 . HN 1 1
240 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
241 1 1 1 1 11 GLN HA . 1079 . HA 1 1
241 1 2 1 1 19 THR HA . 1087 . HA 1 1
242 1 1 1 1 11 GLN HA . 1079 . HA 1 1
242 1 2 1 1 19 THR HB . 1087 . HB 1 1
243 1 1 1 1 11 GLN HA . 1079 . HA 1 1
243 1 2 1 1 19 THR MG . 1087 . HG2# 1 1
244 1 1 1 1 11 GLN QB . 1079 . HB# 1 1
244 1 2 1 1 19 THR HA . 1087 . HA 1 1
245 1 1 1 1 11 GLN QB . 1079 . HB# 1 1
245 1 2 1 1 19 THR HB . 1087 . HB 1 1
246 1 1 1 1 11 GLN QB . 1079 . HB# 1 1
246 1 2 1 1 19 THR MG . 1087 . HG2# 1 1
247 1 1 1 1 11 GLN QG . 1079 . HG# 1 1
247 1 2 1 1 19 THR HA . 1087 . HA 1 1
248 1 1 1 1 11 GLN QG . 1079 . HG# 1 1
248 1 2 1 1 19 THR HB . 1087 . HB 1 1
249 1 1 1 1 11 GLN QG . 1079 . HG# 1 1
249 1 2 1 1 19 THR MG . 1087 . HG2# 1 1
250 1 1 1 1 11 GLN HA . 1079 . HA 1 1
250 1 2 1 1 12 ALA H . 1080 . HN 1 1
251 1 1 1 1 11 GLN QB . 1079 . HB# 1 1
251 1 2 1 1 12 ALA H . 1080 . HN 1 1
252 1 1 1 1 11 GLN QG . 1079 . HG# 1 1
252 1 2 1 1 12 ALA H . 1080 . HN 1 1
253 1 1 1 1 12 ALA H . 1080 . HN 1 1
253 1 2 1 1 19 THR HA . 1087 . HA 1 1
254 1 1 1 1 12 ALA H . 1080 . HN 1 1
254 1 2 1 1 19 THR MG . 1087 . HG2# 1 1
255 1 1 1 1 11 GLN QG . 1079 . HG# 1 1
255 1 2 1 1 12 ALA HA . 1080 . HA 1 1
256 1 1 1 1 12 ALA HA . 1080 . HA 1 1
256 1 2 1 1 17 GLU HA . 1085 . HA 1 1
257 1 1 1 1 12 ALA HA . 1080 . HA 1 1
257 1 2 1 1 17 GLU QB . 1085 . HB# 1 1
258 1 1 1 1 12 ALA HA . 1080 . HA 1 1
258 1 2 1 1 19 THR HA . 1087 . HA 1 1
259 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
259 1 2 1 1 13 ASP HA . 1081 . HA 1 1
260 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
260 1 2 1 1 15 ASP HA . 1083 . HA 1 1
261 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
261 1 2 1 1 17 GLU HA . 1085 . HA 1 1
262 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
262 1 2 1 1 17 GLU QB . 1085 . HB# 1 1
263 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
263 1 2 1 1 17 GLU QG . 1085 . HG# 1 1
264 1 1 1 1 12 ALA HA . 1080 . HA 1 1
264 1 2 1 1 13 ASP H . 1081 . HN 1 1
265 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
265 1 2 1 1 13 ASP H . 1081 . HN 1 1
266 1 1 1 1 13 ASP H . 1081 . HN 1 1
266 1 2 1 1 14 ASN H . 1082 . HN 1 1
267 1 1 1 1 13 ASP H . 1081 . HN 1 1
267 1 2 1 1 17 GLU QB . 1085 . HB# 1 1
268 1 1 1 1 13 ASP H . 1081 . HN 1 1
268 1 2 1 1 17 GLU QG . 1085 . HG# 1 1
269 1 1 1 1 13 ASP H . 1081 . HN 1 1
269 1 2 1 1 17 GLU H . 1085 . HN 1 1
270 1 1 1 1 12 ALA HA . 1080 . HA 1 1
270 1 2 1 1 13 ASP HA . 1081 . HA 1 1
271 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
271 1 2 1 1 13 ASP QB . 1081 . HB# 1 1
272 1 1 1 1 12 ALA HA . 1080 . HA 1 1
272 1 2 1 1 14 ASN H . 1082 . HN 1 1
273 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
273 1 2 1 1 14 ASN H . 1082 . HN 1 1
274 1 1 1 1 13 ASP HA . 1081 . HA 1 1
274 1 2 1 1 14 ASN H . 1082 . HN 1 1
275 1 1 1 1 13 ASP QB . 1081 . HB# 1 1
275 1 2 1 1 14 ASN H . 1082 . HN 1 1
276 1 1 1 1 14 ASN H . 1082 . HN 1 1
276 1 2 1 1 16 ASP H . 1084 . HN 1 1
277 1 1 1 1 14 ASN H . 1082 . HN 1 1
277 1 2 1 1 17 GLU H . 1085 . HN 1 1
278 1 1 1 1 14 ASN H . 1082 . HN 1 1
278 1 2 1 1 17 GLU QG . 1085 . HG# 1 1
279 1 1 1 1 13 ASP QB . 1081 . HB# 1 1
279 1 2 1 1 14 ASN QD . 1082 . HD2# 1 1
280 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
280 1 2 1 1 14 ASN HA . 1082 . HA 1 1
281 1 1 1 1 13 ASP HA . 1081 . HA 1 1
281 1 2 1 1 14 ASN HA . 1082 . HA 1 1
282 1 1 1 1 14 ASN HA . 1082 . HA 1 1
282 1 2 1 1 15 ASP HA . 1083 . HA 1 1
283 1 1 1 1 14 ASN HA . 1082 . HA 1 1
283 1 2 2 2 15 LYS QE . 1592 . HE# 1 1
284 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
284 1 2 1 1 14 ASN QB . 1082 . HB# 1 1
285 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
285 1 2 1 1 15 ASP H . 1083 . HN 1 1
286 1 1 1 1 14 ASN H . 1082 . HN 1 1
286 1 2 1 1 15 ASP H . 1083 . HN 1 1
287 1 1 1 1 14 ASN HA . 1082 . HA 1 1
287 1 2 1 1 15 ASP H . 1083 . HN 1 1
288 1 1 1 1 14 ASN QB . 1082 . HB# 1 1
288 1 2 1 1 15 ASP H . 1083 . HN 1 1
289 1 1 1 1 15 ASP H . 1083 . HN 1 1
289 1 2 1 1 16 ASP H . 1084 . HN 1 1
290 1 1 1 1 15 ASP H . 1083 . HN 1 1
290 1 2 1 1 17 GLU H . 1085 . HN 1 1
291 1 1 1 1 15 ASP HA . 1083 . HA 1 1
291 1 2 1 1 16 ASP HA . 1084 . HA 1 1
292 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
292 1 2 1 1 16 ASP H . 1084 . HN 1 1
293 1 1 1 1 14 ASN HA . 1082 . HA 1 1
293 1 2 1 1 16 ASP H . 1084 . HN 1 1
294 1 1 1 1 15 ASP HA . 1083 . HA 1 1
294 1 2 1 1 16 ASP H . 1084 . HN 1 1
295 1 1 1 1 15 ASP QB . 1083 . HB# 1 1
295 1 2 1 1 16 ASP H . 1084 . HN 1 1
296 1 1 1 1 16 ASP H . 1084 . HN 1 1
296 1 2 1 1 17 GLU H . 1085 . HN 1 1
297 1 1 1 1 16 ASP H . 1084 . HN 1 1
297 1 2 1 1 17 GLU HA . 1085 . HA 1 1
298 1 1 1 1 16 ASP H . 1084 . HN 1 1
298 1 2 1 1 17 GLU QB . 1085 . HB# 1 1
299 1 1 1 1 16 ASP H . 1084 . HN 1 1
299 1 2 1 1 17 GLU QG . 1085 . HG# 1 1
300 1 1 1 1 16 ASP HA . 1084 . HA 1 1
300 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
301 1 1 1 1 12 ALA HA . 1080 . HA 1 1
301 1 2 1 1 17 GLU H . 1085 . HN 1 1
302 1 1 1 1 12 ALA MB . 1080 . HB# 1 1
302 1 2 1 1 17 GLU H . 1085 . HN 1 1
303 1 1 1 1 15 ASP HA . 1083 . HA 1 1
303 1 2 1 1 17 GLU H . 1085 . HN 1 1
304 1 1 1 1 15 ASP QB . 1083 . HB# 1 1
304 1 2 1 1 17 GLU H . 1085 . HN 1 1
305 1 1 1 1 16 ASP HA . 1084 . HA 1 1
305 1 2 1 1 17 GLU H . 1085 . HN 1 1
306 1 1 1 1 16 ASP QB . 1084 . HB# 1 1
306 1 2 1 1 17 GLU H . 1085 . HN 1 1
307 1 1 1 1 17 GLU H . 1085 . HN 1 1
307 1 2 1 1 50 VAL H . 1118 . HN 1 1
308 1 1 1 1 17 GLU H . 1085 . HN 1 1
308 1 2 1 1 50 VAL HB . 1118 . HB 1 1
309 1 1 1 1 17 GLU H . 1085 . HN 1 1
309 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
310 1 1 1 1 17 GLU HA . 1085 . HA 1 1
310 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
311 1 1 1 1 17 GLU HA . 1085 . HA 1 1
311 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
312 1 1 1 1 17 GLU H . 1085 . HN 1 1
312 1 2 1 1 18 LEU H . 1086 . HN 1 1
313 1 1 1 1 17 GLU HA . 1085 . HA 1 1
313 1 2 1 1 18 LEU H . 1086 . HN 1 1
314 1 1 1 1 17 GLU QB . 1085 . HB# 1 1
314 1 2 1 1 18 LEU H . 1086 . HN 1 1
315 1 1 1 1 17 GLU QG . 1085 . HG# 1 1
315 1 2 1 1 18 LEU H . 1086 . HN 1 1
316 1 1 1 1 18 LEU H . 1086 . HN 1 1
316 1 2 1 1 19 THR H . 1087 . HN 1 1
317 1 1 1 1 18 LEU H . 1086 . HN 1 1
317 1 2 1 1 49 GLY QA . 1117 . HA# 1 1
318 1 1 1 1 18 LEU H . 1086 . HN 1 1
318 1 2 1 1 50 VAL H . 1118 . HN 1 1
319 1 1 1 1 18 LEU H . 1086 . HN 1 1
319 1 2 1 1 50 VAL HB . 1118 . HB 1 1
320 1 1 1 1 18 LEU H . 1086 . HN 1 1
320 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
321 1 1 1 1 18 LEU H . 1086 . HN 1 1
321 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
322 1 1 1 1 17 GLU HA . 1085 . HA 1 1
322 1 2 1 1 18 LEU HA . 1086 . HA 1 1
323 1 1 1 1 18 LEU HA . 1086 . HA 1 1
323 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
324 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
324 1 2 1 1 20 PHE QB . 1088 . HB# 1 1
325 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
325 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1
326 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
326 1 2 1 1 47 ARG QB . 1115 . HB# 1 1
327 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
327 1 2 1 1 50 VAL HA . 1118 . HA 1 1
328 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
328 1 2 1 1 18 LEU MD2 . 1086 . HD2# 1 1
329 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
329 1 2 1 1 20 PHE HA . 1088 . HA 1 1
330 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
330 1 2 1 1 20 PHE QB . 1088 . HB# 1 1
331 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
331 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
332 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
332 1 2 1 1 26 ILE HG12 . 1094 . HG1# 1 1
333 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
333 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1
334 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
334 1 2 1 1 40 HIS HA . 1108 . HA 1 1
335 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
335 1 2 1 1 41 ILE HA . 1109 . HA 1 1
336 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
336 1 2 1 1 41 ILE QG . 1109 . HG1# 1 1
337 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
337 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1
338 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
338 1 2 1 1 47 ARG QB . 1115 . HB# 1 1
339 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
339 1 2 1 1 51 PHE QE . 1119 . HE# 1 1
340 1 1 1 1 18 LEU HG . 1086 . HG 1 1
340 1 2 1 1 20 PHE QB . 1088 . HB# 1 1
341 1 1 1 1 18 LEU HG . 1086 . HG 1 1
341 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
342 1 1 1 1 11 GLN HA . 1079 . HA 1 1
342 1 2 1 1 19 THR H . 1087 . HN 1 1
343 1 1 1 1 18 LEU HA . 1086 . HA 1 1
343 1 2 1 1 19 THR H . 1087 . HN 1 1
344 1 1 1 1 18 LEU QB . 1086 . HB# 1 1
344 1 2 1 1 19 THR H . 1087 . HN 1 1
345 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
345 1 2 1 1 19 THR H . 1087 . HN 1 1
346 1 1 1 1 19 THR H . 1087 . HN 1 1
346 1 2 1 1 20 PHE H . 1088 . HN 1 1
347 1 1 1 1 10 CYS QB . 1078 . HB# 1 1
347 1 2 1 1 19 THR HA . 1087 . HA 1 1
348 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
348 1 2 1 1 19 THR HA . 1087 . HA 1 1
349 1 1 1 1 10 CYS HA . 1078 . HA 1 1
349 1 2 1 1 20 PHE H . 1088 . HN 1 1
350 1 1 1 1 10 CYS QB . 1078 . HB# 1 1
350 1 2 1 1 20 PHE H . 1088 . HN 1 1
351 1 1 1 1 11 GLN HA . 1079 . HA 1 1
351 1 2 1 1 20 PHE H . 1088 . HN 1 1
352 1 1 1 1 11 GLN QB . 1079 . HB# 1 1
352 1 2 1 1 20 PHE H . 1088 . HN 1 1
353 1 1 1 1 12 ALA H . 1080 . HN 1 1
353 1 2 1 1 20 PHE H . 1088 . HN 1 1
354 1 1 1 1 19 THR HA . 1087 . HA 1 1
354 1 2 1 1 20 PHE H . 1088 . HN 1 1
355 1 1 1 1 19 THR HB . 1087 . HB 1 1
355 1 2 1 1 20 PHE H . 1088 . HN 1 1
356 1 1 1 1 19 THR MG . 1087 . HG2# 1 1
356 1 2 1 1 20 PHE H . 1088 . HN 1 1
357 1 1 1 1 20 PHE H . 1088 . HN 1 1
357 1 2 1 1 21 ILE H . 1089 . HN 1 1
358 1 1 1 1 20 PHE H . 1088 . HN 1 1
358 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1
359 1 1 1 1 20 PHE H . 1088 . HN 1 1
359 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
360 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
360 1 2 1 1 20 PHE HA . 1088 . HA 1 1
361 1 1 1 1 19 THR MG . 1087 . HG2# 1 1
361 1 2 1 1 20 PHE HA . 1088 . HA 1 1
362 1 1 1 1 20 PHE HA . 1088 . HA 1 1
362 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1
363 1 1 1 1 20 PHE HA . 1088 . HA 1 1
363 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
364 1 1 1 1 20 PHE QB . 1088 . HB# 1 1
364 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1
365 1 1 1 1 20 PHE QB . 1088 . HB# 1 1
365 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
366 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
366 1 2 1 1 20 PHE QD . 1088 . HD# 1 1
367 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
367 1 2 1 1 20 PHE QD . 1088 . HD# 1 1
368 1 1 1 1 20 PHE QD . 1088 . HD# 1 1
368 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
369 1 1 1 1 20 PHE QD . 1088 . HD# 1 1
369 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
370 1 1 1 1 20 PHE QD . 1088 . HD# 1 1
370 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
371 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
371 1 2 1 1 20 PHE QE . 1088 . HE# 1 1
372 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
372 1 2 1 1 20 PHE QE . 1088 . HE# 1 1
373 1 1 1 1 20 PHE QE . 1088 . HE# 1 1
373 1 2 1 1 55 PHE HA . 1123 . HA 1 1
374 1 1 1 1 20 PHE QE . 1088 . HE# 1 1
374 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
375 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
375 1 2 1 1 21 ILE H . 1089 . HN 1 1
376 1 1 1 1 20 PHE HA . 1088 . HA 1 1
376 1 2 1 1 21 ILE H . 1089 . HN 1 1
377 1 1 1 1 20 PHE QB . 1088 . HB# 1 1
377 1 2 1 1 21 ILE H . 1089 . HN 1 1
378 1 1 1 1 21 ILE H . 1089 . HN 1 1
378 1 2 1 1 24 GLU QG . 1092 . HG# 1 1
379 1 1 1 1 21 ILE H . 1089 . HN 1 1
379 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
380 1 1 1 1 21 ILE HA . 1089 . HA 1 1
380 1 2 1 1 22 GLU HA . 1090 . HA 1 1
381 1 1 1 1 21 ILE HA . 1089 . HA 1 1
381 1 2 1 1 24 GLU QB . 1092 . HB# 1 1
382 1 1 1 1 9 ASP QB . 1077 . HB# 1 1
382 1 2 1 1 21 ILE HB . 1089 . HB 1 1
383 1 1 1 1 9 ASP HA . 1077 . HA 1 1
383 1 2 1 1 21 ILE MD . 1089 . HD1# 1 1
384 1 1 1 1 20 PHE HA . 1088 . HA 1 1
384 1 2 1 1 21 ILE MD . 1089 . HD1# 1 1
385 1 1 1 1 20 PHE QB . 1088 . HB# 1 1
385 1 2 1 1 21 ILE MD . 1089 . HD1# 1 1
386 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1
386 1 2 1 1 24 GLU HA . 1092 . HA 1 1
387 1 1 1 1 9 ASP HA . 1077 . HA 1 1
387 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1
388 1 1 1 1 9 ASP QB . 1077 . HB# 1 1
388 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1
389 1 1 1 1 8 TYR HA . 1076 . HA 1 1
389 1 2 1 1 22 GLU H . 1090 . HN 1 1
390 1 1 1 1 9 ASP HA . 1077 . HA 1 1
390 1 2 1 1 22 GLU H . 1090 . HN 1 1
391 1 1 1 1 9 ASP QB . 1077 . HB# 1 1
391 1 2 1 1 22 GLU H . 1090 . HN 1 1
392 1 1 1 1 10 CYS H . 1078 . HN 1 1
392 1 2 1 1 22 GLU H . 1090 . HN 1 1
393 1 1 1 1 21 ILE H . 1089 . HN 1 1
393 1 2 1 1 22 GLU H . 1090 . HN 1 1
394 1 1 1 1 21 ILE HA . 1089 . HA 1 1
394 1 2 1 1 22 GLU H . 1090 . HN 1 1
395 1 1 1 1 21 ILE HB . 1089 . HB 1 1
395 1 2 1 1 22 GLU H . 1090 . HN 1 1
396 1 1 1 1 21 ILE QG . 1089 . HG1# 1 1
396 1 2 1 1 22 GLU H . 1090 . HN 1 1
397 1 1 1 1 21 ILE MG . 1089 . HG2# 1 1
397 1 2 1 1 22 GLU H . 1090 . HN 1 1
398 1 1 1 1 22 GLU H . 1090 . HN 1 1
398 1 2 1 1 23 GLY H . 1091 . HN 1 1
399 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
399 1 2 1 1 22 GLU HA . 1090 . HA 1 1
400 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1
400 1 2 1 1 22 GLU HA . 1090 . HA 1 1
401 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
401 1 2 1 1 22 GLU QB . 1090 . HB# 1 1
402 1 1 1 1 22 GLU QB . 1090 . HB# 1 1
402 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
403 1 1 1 1 7 ILE HA . 1075 . HA 1 1
403 1 2 1 1 22 GLU QG . 1090 . HG# 1 1
404 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
404 1 2 1 1 22 GLU QG . 1090 . HG# 1 1
405 1 1 1 1 22 GLU QG . 1090 . HG# 1 1
405 1 2 2 2 2 ILE MD . 1579 . HD1# 1 1
406 1 1 1 1 22 GLU QG . 1090 . HG# 1 1
406 1 2 2 2 2 ILE MG . 1579 . HG2# 1 1
407 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
407 1 2 1 1 23 GLY H . 1091 . HN 1 1
408 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
408 1 2 1 1 23 GLY H . 1091 . HN 1 1
409 1 1 1 1 6 THR HB . 1074 . HB 1 1
409 1 2 1 1 23 GLY H . 1091 . HN 1 1
410 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1
410 1 2 1 1 23 GLY H . 1091 . HN 1 1
411 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
411 1 2 1 1 23 GLY H . 1091 . HN 1 1
412 1 1 1 1 7 ILE HA . 1075 . HA 1 1
412 1 2 1 1 23 GLY H . 1091 . HN 1 1
413 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1
413 1 2 1 1 23 GLY H . 1091 . HN 1 1
414 1 1 1 1 22 GLU HA . 1090 . HA 1 1
414 1 2 1 1 23 GLY H . 1091 . HN 1 1
415 1 1 1 1 22 GLU QB . 1090 . HB# 1 1
415 1 2 1 1 23 GLY H . 1091 . HN 1 1
416 1 1 1 1 22 GLU QG . 1090 . HG# 1 1
416 1 2 1 1 23 GLY H . 1091 . HN 1 1
417 1 1 1 1 23 GLY H . 1091 . HN 1 1
417 1 2 1 1 24 GLU H . 1092 . HN 1 1
418 1 1 1 1 5 LYS QD . 1073 . HD# 1 1
418 1 2 1 1 23 GLY QA . 1091 . HA# 1 1
419 1 1 1 1 22 GLU QB . 1090 . HB# 1 1
419 1 2 1 1 23 GLY QA . 1091 . HA# 1 1
420 1 1 1 1 22 GLU QG . 1090 . HG# 1 1
420 1 2 1 1 23 GLY QA . 1091 . HA# 1 1
421 1 1 1 1 6 THR HB . 1074 . HB 1 1
421 1 2 1 1 24 GLU H . 1092 . HN 1 1
422 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1
422 1 2 1 1 24 GLU H . 1092 . HN 1 1
423 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
423 1 2 1 1 24 GLU H . 1092 . HN 1 1
424 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1
424 1 2 1 1 24 GLU H . 1092 . HN 1 1
425 1 1 1 1 21 ILE QG . 1089 . HG1# 1 1
425 1 2 1 1 24 GLU H . 1092 . HN 1 1
426 1 1 1 1 22 GLU HA . 1090 . HA 1 1
426 1 2 1 1 24 GLU H . 1092 . HN 1 1
427 1 1 1 1 22 GLU QB . 1090 . HB# 1 1
427 1 2 1 1 24 GLU H . 1092 . HN 1 1
428 1 1 1 1 22 GLU QG . 1090 . HG# 1 1
428 1 2 1 1 24 GLU H . 1092 . HN 1 1
429 1 1 1 1 23 GLY QA . 1091 . HA# 1 1
429 1 2 1 1 24 GLU H . 1092 . HN 1 1
430 1 1 1 1 24 GLU H . 1092 . HN 1 1
430 1 2 1 1 25 VAL H . 1093 . HN 1 1
431 1 1 1 1 24 GLU H . 1092 . HN 1 1
431 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
432 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
432 1 2 1 1 24 GLU HA . 1092 . HA 1 1
433 1 1 1 1 23 GLY QA . 1091 . HA# 1 1
433 1 2 1 1 24 GLU HA . 1092 . HA 1 1
434 1 1 1 1 24 GLU HA . 1092 . HA 1 1
434 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1
435 1 1 1 1 24 GLU HA . 1092 . HA 1 1
435 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
436 1 1 1 1 24 GLU HA . 1092 . HA 1 1
436 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1
437 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1
437 1 2 1 1 24 GLU QB . 1092 . HB# 1 1
438 1 1 1 1 24 GLU QB . 1092 . HB# 1 1
438 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
439 1 1 1 1 24 GLU QB . 1092 . HB# 1 1
439 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1
440 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1
440 1 2 1 1 24 GLU QG . 1092 . HG# 1 1
441 1 1 1 1 21 ILE QG . 1089 . HG1# 1 1
441 1 2 1 1 24 GLU QG . 1092 . HG# 1 1
442 1 1 1 1 5 LYS HA . 1073 . HA 1 1
442 1 2 1 1 25 VAL H . 1093 . HN 1 1
443 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
443 1 2 1 1 25 VAL H . 1093 . HN 1 1
444 1 1 1 1 24 GLU HA . 1092 . HA 1 1
444 1 2 1 1 25 VAL H . 1093 . HN 1 1
445 1 1 1 1 24 GLU QB . 1092 . HB# 1 1
445 1 2 1 1 25 VAL H . 1093 . HN 1 1
446 1 1 1 1 24 GLU QG . 1092 . HG# 1 1
446 1 2 1 1 25 VAL H . 1093 . HN 1 1
447 1 1 1 1 25 VAL H . 1093 . HN 1 1
447 1 2 1 1 26 ILE H . 1094 . HN 1 1
448 1 1 1 1 25 VAL H . 1093 . HN 1 1
448 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
449 1 1 1 1 25 VAL H . 1093 . HN 1 1
449 1 2 1 1 41 ILE QG . 1109 . HG1# 1 1
450 1 1 1 1 25 VAL H . 1093 . HN 1 1
450 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1
451 1 1 1 1 25 VAL H . 1093 . HN 1 1
451 1 2 1 1 42 GLU QB . 1110 . HB# 1 1
452 1 1 1 1 5 LYS QD . 1073 . HD# 1 1
452 1 2 1 1 25 VAL HA . 1093 . HA 1 1
453 1 1 1 1 25 VAL HB . 1093 . HB 1 1
453 1 2 1 1 42 GLU HA . 1110 . HA 1 1
454 1 1 1 1 3 ARG QB . 1071 . HB# 1 1
454 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
455 1 1 1 1 3 ARG QD . 1071 . HD# 1 1
455 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
456 1 1 1 1 5 LYS QB . 1073 . HB# 1 1
456 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
457 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
457 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
458 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
458 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1
459 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1
459 1 2 1 1 26 ILE HA . 1094 . HA 1 1
460 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1
460 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1
461 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1
461 1 2 1 1 42 GLU HA . 1110 . HA 1 1
462 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1
462 1 2 1 1 42 GLU QB . 1110 . HB# 1 1
463 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
463 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1
464 1 1 1 1 25 VAL MG2 . 1093 . HG2# 1 1
464 1 2 1 1 42 GLU QB . 1110 . HB# 1 1
465 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
465 1 2 1 1 26 ILE H . 1094 . HN 1 1
466 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
466 1 2 1 1 26 ILE H . 1094 . HN 1 1
467 1 1 1 1 5 LYS HA . 1073 . HA 1 1
467 1 2 1 1 26 ILE H . 1094 . HN 1 1
468 1 1 1 1 5 LYS QB . 1073 . HB# 1 1
468 1 2 1 1 26 ILE H . 1094 . HN 1 1
469 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
469 1 2 1 1 26 ILE H . 1094 . HN 1 1
470 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
470 1 2 1 1 26 ILE H . 1094 . HN 1 1
471 1 1 1 1 25 VAL HA . 1093 . HA 1 1
471 1 2 1 1 26 ILE H . 1094 . HN 1 1
472 1 1 1 1 25 VAL HB . 1093 . HB 1 1
472 1 2 1 1 26 ILE H . 1094 . HN 1 1
473 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1
473 1 2 1 1 26 ILE H . 1094 . HN 1 1
474 1 1 1 1 25 VAL MG2 . 1093 . HG2# 1 1
474 1 2 1 1 26 ILE H . 1094 . HN 1 1
475 1 1 1 1 26 ILE HA . 1094 . HA 1 1
475 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
476 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
476 1 2 1 1 26 ILE HB . 1094 . HB 1 1
477 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
477 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
478 1 1 1 1 5 LYS HA . 1073 . HA 1 1
478 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
479 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
479 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
480 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
480 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
481 1 1 1 1 24 GLU QG . 1092 . HG# 1 1
481 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1
482 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1
482 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
483 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1
483 1 2 1 1 51 PHE QD . 1119 . HD# 1 1
484 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1
484 1 2 1 1 51 PHE QE . 1119 . HE# 1 1
485 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
485 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1
486 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
486 1 2 1 1 27 ILE HG12 . 1095 . HG1# 1 1
487 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
487 1 2 1 1 51 PHE QD . 1119 . HD# 1 1
488 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
488 1 2 1 1 51 PHE QE . 1119 . HE# 1 1
489 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
489 1 2 1 1 27 ILE H . 1095 . HN 1 1
490 1 1 1 1 26 ILE HA . 1094 . HA 1 1
490 1 2 1 1 27 ILE H . 1095 . HN 1 1
491 1 1 1 1 26 ILE HB . 1094 . HB 1 1
491 1 2 1 1 27 ILE H . 1095 . HN 1 1
492 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
492 1 2 1 1 27 ILE H . 1095 . HN 1 1
493 1 1 1 1 27 ILE H . 1095 . HN 1 1
493 1 2 1 1 40 HIS H . 1108 . HN 1 1
494 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
494 1 2 1 1 27 ILE HB . 1095 . HB 1 1
495 1 1 1 1 3 ARG QB . 1071 . HB# 1 1
495 1 2 1 1 27 ILE MD . 1095 . HD1# 1 1
496 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1
496 1 2 1 1 42 GLU HA . 1110 . HA 1 1
497 1 1 1 1 3 ARG QD . 1071 . HD# 1 1
497 1 2 1 1 27 ILE MG . 1095 . HG2# 1 1
498 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
498 1 2 1 1 27 ILE MG . 1095 . HG2# 1 1
499 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1
499 1 2 1 1 29 THR HA . 1097 . HA 1 1
500 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1
500 1 2 1 1 29 THR HB . 1097 . HB 1 1
501 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1
501 1 2 1 1 40 HIS HD2 . 1108 . HD2 1 1
502 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1
502 1 2 1 1 42 GLU QG . 1110 . HG# 1 1
503 1 1 1 1 2 ARG HA . 1070 . HA 1 1
503 1 2 1 1 28 VAL H . 1096 . HN 1 1
504 1 1 1 1 2 ARG QG . 1070 . HG# 1 1
504 1 2 1 1 28 VAL H . 1096 . HN 1 1
505 1 1 1 1 3 ARG HA . 1071 . HA 1 1
505 1 2 1 1 28 VAL H . 1096 . HN 1 1
506 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
506 1 2 1 1 28 VAL H . 1096 . HN 1 1
507 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
507 1 2 1 1 28 VAL H . 1096 . HN 1 1
508 1 1 1 1 27 ILE H . 1095 . HN 1 1
508 1 2 1 1 28 VAL H . 1096 . HN 1 1
509 1 1 1 1 27 ILE HA . 1095 . HA 1 1
509 1 2 1 1 28 VAL H . 1096 . HN 1 1
510 1 1 1 1 27 ILE HG12 . 1095 . HG1# 1 1
510 1 2 1 1 28 VAL H . 1096 . HN 1 1
511 1 1 1 1 28 VAL H . 1096 . HN 1 1
511 1 2 1 1 29 THR H . 1097 . HN 1 1
512 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
512 1 2 1 1 28 VAL HA . 1096 . HA 1 1
513 1 1 1 1 28 VAL HA . 1096 . HA 1 1
513 1 2 1 1 29 THR MG . 1097 . HG2# 1 1
514 1 1 1 1 28 VAL HA . 1096 . HA 1 1
514 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1
515 1 1 1 1 28 VAL HA . 1096 . HA 1 1
515 1 2 1 1 39 GLY QA . 1107 . HA# 1 1
516 1 1 1 1 28 VAL HA . 1096 . HA 1 1
516 1 2 1 1 51 PHE QD . 1119 . HD# 1 1
517 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
517 1 2 1 1 28 VAL HB . 1096 . HB 1 1
518 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
518 1 2 1 1 29 THR HA . 1097 . HA 1 1
519 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
519 1 2 1 1 31 GLU HA . 1099 . HA 1 1
520 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
520 1 2 1 1 37 TRP HA . 1105 . HA 1 1
521 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
521 1 2 1 1 37 TRP QB . 1105 . HB# 1 1
522 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
522 1 2 1 1 38 ILE HA . 1106 . HA 1 1
523 1 1 1 1 2 ARG QB . 1070 . HB# 1 1
523 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
524 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
524 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
525 1 1 1 1 2 ARG QG . 1070 . HG# 1 1
525 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
526 1 1 1 1 3 ARG HA . 1071 . HA 1 1
526 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
527 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
527 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
528 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
528 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
529 1 1 1 1 27 ILE HA . 1095 . HA 1 1
529 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1
530 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1
530 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1
531 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1
531 1 2 1 1 37 TRP HZ3 . 1105 . HZ3 1 1
532 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1
532 1 2 1 1 58 ILE HA . 1126 . HA 1 1
533 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
533 1 2 1 1 29 THR H . 1097 . HN 1 1
534 1 1 1 1 28 VAL HA . 1096 . HA 1 1
534 1 2 1 1 29 THR H . 1097 . HN 1 1
535 1 1 1 1 28 VAL HB . 1096 . HB 1 1
535 1 2 1 1 29 THR H . 1097 . HN 1 1
536 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
536 1 2 1 1 29 THR H . 1097 . HN 1 1
537 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1
537 1 2 1 1 29 THR H . 1097 . HN 1 1
538 1 1 1 1 29 THR H . 1097 . HN 1 1
538 1 2 1 1 30 GLY H . 1098 . HN 1 1
539 1 1 1 1 29 THR H . 1097 . HN 1 1
539 1 2 1 1 38 ILE H . 1106 . HN 1 1
540 1 1 1 1 29 THR H . 1097 . HN 1 1
540 1 2 1 1 39 GLY QA . 1107 . HA# 1 1
541 1 1 1 1 29 THR H . 1097 . HN 1 1
541 1 2 1 1 40 HIS H . 1108 . HN 1 1
542 1 1 1 1 29 THR HB . 1097 . HB 1 1
542 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
543 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1
543 1 2 1 1 29 THR MG . 1097 . HG2# 1 1
544 1 1 1 1 29 THR MG . 1097 . HG2# 1 1
544 1 2 1 1 39 GLY QA . 1107 . HA# 1 1
545 1 1 1 1 28 VAL HB . 1096 . HB 1 1
545 1 2 1 1 30 GLY H . 1098 . HN 1 1
546 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
546 1 2 1 1 30 GLY H . 1098 . HN 1 1
547 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1
547 1 2 1 1 30 GLY H . 1098 . HN 1 1
548 1 1 1 1 29 THR HA . 1097 . HA 1 1
548 1 2 1 1 30 GLY H . 1098 . HN 1 1
549 1 1 1 1 29 THR HB . 1097 . HB 1 1
549 1 2 1 1 30 GLY H . 1098 . HN 1 1
550 1 1 1 1 29 THR MG . 1097 . HG2# 1 1
550 1 2 1 1 30 GLY H . 1098 . HN 1 1
551 1 1 1 1 30 GLY H . 1098 . HN 1 1
551 1 2 1 1 31 GLU H . 1099 . HN 1 1
552 1 1 1 1 30 GLY H . 1098 . HN 1 1
552 1 2 1 1 37 TRP QB . 1105 . HB# 1 1
553 1 1 1 1 30 GLY H . 1098 . HN 1 1
553 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1
554 1 1 1 1 30 GLY H . 1098 . HN 1 1
554 1 2 1 1 38 ILE H . 1106 . HN 1 1
555 1 1 1 1 30 GLY H . 1098 . HN 1 1
555 1 2 1 1 38 ILE HB . 1106 . HB 1 1
556 1 1 1 1 30 GLY H . 1098 . HN 1 1
556 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
557 1 1 1 1 30 GLY H . 1098 . HN 1 1
557 1 2 1 1 38 ILE MG . 1106 . HG2# 1 1
558 1 1 1 1 30 GLY H . 1098 . HN 1 1
558 1 2 1 1 39 GLY QA . 1107 . HA# 1 1
559 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
559 1 2 1 1 30 GLY QA . 1098 . HA# 1 1
560 1 1 1 1 30 GLY QA . 1098 . HA# 1 1
560 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
561 1 1 1 1 30 GLY QA . 1098 . HA# 1 1
561 1 2 1 1 38 ILE MG . 1106 . HG2# 1 1
562 1 1 1 1 30 GLY QA . 1098 . HA# 1 1
562 1 2 1 1 31 GLU H . 1099 . HN 1 1
563 1 1 1 1 31 GLU H . 1099 . HN 1 1
563 1 2 1 1 32 GLU H . 1100 . HN 1 1
564 1 1 1 1 31 GLU H . 1099 . HN 1 1
564 1 2 1 1 37 TRP HA . 1105 . HA 1 1
565 1 1 1 1 31 GLU H . 1099 . HN 1 1
565 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
566 1 1 1 1 31 GLU H . 1099 . HN 1 1
566 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
567 1 1 1 1 31 GLU H . 1099 . HN 1 1
567 1 2 1 1 38 ILE HG13 . 1106 . HG1# 1 1
568 1 1 1 1 31 GLU H . 1099 . HN 1 1
568 1 2 1 1 38 ILE MG . 1106 . HG2# 1 1
569 1 1 1 1 31 GLU HA . 1099 . HA 1 1
569 1 2 1 1 37 TRP HA . 1105 . HA 1 1
570 1 1 1 1 31 GLU HA . 1099 . HA 1 1
570 1 2 1 1 37 TRP QB . 1105 . HB# 1 1
571 1 1 1 1 31 GLU HA . 1099 . HA 1 1
571 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
572 1 1 1 1 31 GLU HA . 1099 . HA 1 1
572 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
573 1 1 1 1 31 GLU QB . 1099 . HB# 1 1
573 1 2 1 1 37 TRP HA . 1105 . HA 1 1
574 1 1 1 1 31 GLU QB . 1099 . HB# 1 1
574 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
575 1 1 1 1 31 GLU QG . 1099 . HG# 1 1
575 1 2 1 1 37 TRP HA . 1105 . HA 1 1
576 1 1 1 1 31 GLU QG . 1099 . HG# 1 1
576 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
577 1 1 1 1 31 GLU HA . 1099 . HA 1 1
577 1 2 1 1 32 GLU H . 1100 . HN 1 1
578 1 1 1 1 31 GLU QB . 1099 . HB# 1 1
578 1 2 1 1 32 GLU H . 1100 . HN 1 1
579 1 1 1 1 31 GLU QG . 1099 . HG# 1 1
579 1 2 1 1 32 GLU H . 1100 . HN 1 1
580 1 1 1 1 32 GLU H . 1100 . HN 1 1
580 1 2 1 1 33 ASP H . 1101 . HN 1 1
581 1 1 1 1 32 GLU H . 1100 . HN 1 1
581 1 2 1 1 33 ASP QB . 1101 . HB# 1 1
582 1 1 1 1 32 GLU H . 1100 . HN 1 1
582 1 2 1 1 36 TRP QB . 1104 . HB# 1 1
583 1 1 1 1 32 GLU H . 1100 . HN 1 1
583 1 2 1 1 37 TRP HA . 1105 . HA 1 1
584 1 1 1 1 32 GLU H . 1100 . HN 1 1
584 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
585 1 1 1 1 32 GLU H . 1100 . HN 1 1
585 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
586 1 1 1 1 32 GLU HA . 1100 . HA 1 1
586 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
587 1 1 1 1 32 GLU HA . 1100 . HA 1 1
587 1 2 1 1 38 ILE HG13 . 1106 . HG1# 1 1
588 1 1 1 1 32 GLU QB . 1100 . HB# 1 1
588 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
589 1 1 1 1 32 GLU QG . 1100 . HG# 1 1
589 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
590 1 1 1 1 32 GLU QG . 1100 . HG# 1 1
590 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
591 1 1 1 1 32 GLU QB . 1100 . HB# 1 1
591 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
592 1 1 1 1 32 GLU QG . 1100 . HG# 1 1
592 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
593 1 1 1 1 31 GLU HA . 1099 . HA 1 1
593 1 2 1 1 33 ASP H . 1101 . HN 1 1
594 1 1 1 1 31 GLU QB . 1099 . HB# 1 1
594 1 2 1 1 33 ASP H . 1101 . HN 1 1
595 1 1 1 1 32 GLU HA . 1100 . HA 1 1
595 1 2 1 1 33 ASP H . 1101 . HN 1 1
596 1 1 1 1 32 GLU QB . 1100 . HB# 1 1
596 1 2 1 1 33 ASP H . 1101 . HN 1 1
597 1 1 1 1 32 GLU QG . 1100 . HG# 1 1
597 1 2 1 1 33 ASP H . 1101 . HN 1 1
598 1 1 1 1 33 ASP H . 1101 . HN 1 1
598 1 2 1 1 34 GLN H . 1102 . HN 1 1
599 1 1 1 1 33 ASP H . 1101 . HN 1 1
599 1 2 1 1 36 TRP H . 1104 . HN 1 1
600 1 1 1 1 33 ASP H . 1101 . HN 1 1
600 1 2 1 1 36 TRP QB . 1104 . HB# 1 1
601 1 1 1 1 33 ASP H . 1101 . HN 1 1
601 1 2 1 1 37 TRP HA . 1105 . HA 1 1
602 1 1 1 1 33 ASP H . 1101 . HN 1 1
602 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
603 1 1 1 1 33 ASP H . 1101 . HN 1 1
603 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
604 1 1 1 1 33 ASP QB . 1101 . HB# 1 1
604 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
605 1 1 1 1 33 ASP HA . 1101 . HA 1 1
605 1 2 1 1 34 GLN H . 1102 . HN 1 1
606 1 1 1 1 33 ASP QB . 1101 . HB# 1 1
606 1 2 1 1 34 GLN H . 1102 . HN 1 1
607 1 1 1 1 34 GLN H . 1102 . HN 1 1
607 1 2 1 1 35 GLU H . 1103 . HN 1 1
608 1 1 1 1 34 GLN H . 1102 . HN 1 1
608 1 2 1 1 36 TRP H . 1104 . HN 1 1
609 1 1 1 1 34 GLN HA . 1102 . HA 1 1
609 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
610 1 1 1 1 34 GLN QG . 1102 . HG# 1 1
610 1 2 1 1 35 GLU HA . 1103 . HA 1 1
611 1 1 1 1 34 GLN QG . 1102 . HG# 1 1
611 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
612 1 1 1 1 33 ASP H . 1101 . HN 1 1
612 1 2 1 1 35 GLU H . 1103 . HN 1 1
613 1 1 1 1 33 ASP QB . 1101 . HB# 1 1
613 1 2 1 1 35 GLU H . 1103 . HN 1 1
614 1 1 1 1 34 GLN HA . 1102 . HA 1 1
614 1 2 1 1 35 GLU H . 1103 . HN 1 1
615 1 1 1 1 34 GLN QB . 1102 . HB# 1 1
615 1 2 1 1 35 GLU H . 1103 . HN 1 1
616 1 1 1 1 34 GLN QG . 1102 . HG# 1 1
616 1 2 1 1 35 GLU H . 1103 . HN 1 1
617 1 1 1 1 35 GLU H . 1103 . HN 1 1
617 1 2 1 1 36 TRP H . 1104 . HN 1 1
618 1 1 1 1 35 GLU H . 1103 . HN 1 1
618 1 2 1 1 36 TRP QB . 1104 . HB# 1 1
619 1 1 1 1 35 GLU H . 1103 . HN 1 1
619 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1
620 1 1 1 1 35 GLU HA . 1103 . HA 1 1
620 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1
621 1 1 1 1 35 GLU HA . 1103 . HA 1 1
621 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
622 1 1 1 1 35 GLU HA . 1103 . HA 1 1
622 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
623 1 1 1 1 35 GLU QB . 1103 . HB# 1 1
623 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1
624 1 1 1 1 34 GLN HA . 1102 . HA 1 1
624 1 2 1 1 35 GLU QG . 1103 . HG# 1 1
625 1 1 1 1 34 GLN QG . 1102 . HG# 1 1
625 1 2 1 1 35 GLU QG . 1103 . HG# 1 1
626 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
626 1 2 1 1 53 VAL HB . 1121 . HB 1 1
627 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
627 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
628 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
628 1 2 2 2 13 LYS QE . 1590 . HE# 1 1
629 1 1 1 1 33 ASP QB . 1101 . HB# 1 1
629 1 2 1 1 36 TRP H . 1104 . HN 1 1
630 1 1 1 1 34 GLN HA . 1102 . HA 1 1
630 1 2 1 1 36 TRP H . 1104 . HN 1 1
631 1 1 1 1 34 GLN QG . 1102 . HG# 1 1
631 1 2 1 1 36 TRP H . 1104 . HN 1 1
632 1 1 1 1 35 GLU HA . 1103 . HA 1 1
632 1 2 1 1 36 TRP H . 1104 . HN 1 1
633 1 1 1 1 35 GLU QB . 1103 . HB# 1 1
633 1 2 1 1 36 TRP H . 1104 . HN 1 1
634 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
634 1 2 1 1 36 TRP H . 1104 . HN 1 1
635 1 1 1 1 36 TRP H . 1104 . HN 1 1
635 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
636 1 1 1 1 36 TRP H . 1104 . HN 1 1
636 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
637 1 1 1 1 36 TRP H . 1104 . HN 1 1
637 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
638 1 1 1 1 35 GLU QB . 1103 . HB# 1 1
638 1 2 1 1 36 TRP HE1 . 1104 . HE1 1 1
639 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
639 1 2 1 1 36 TRP HE1 . 1104 . HE1 1 1
640 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
640 1 2 2 2 10 SER H . 1587 . HN 1 1
641 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
641 1 2 2 2 10 SER HA . 1587 . HA 1 1
642 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
642 1 2 2 2 10 SER QB . 1587 . HB# 1 1
643 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
643 1 2 2 2 11 SER HA . 1588 . HA 1 1
644 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
644 1 2 2 2 11 SER QB . 1588 . HB# 1 1
645 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
645 1 2 2 2 12 ARG H . 1589 . HN 1 1
646 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
646 1 2 2 2 12 ARG HA . 1589 . HA 1 1
647 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
647 1 2 2 2 12 ARG QB . 1589 . HB# 1 1
648 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
648 1 2 2 2 12 ARG QD . 1589 . HD# 1 1
649 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
649 1 2 2 2 12 ARG QG . 1589 . HG# 1 1
650 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
650 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1
651 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
651 1 2 1 1 52 PRO HA . 1120 . HA 1 1
652 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
652 1 2 2 2 10 SER QB . 1587 . HB# 1 1
653 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
653 1 2 2 2 12 ARG HA . 1589 . HA 1 1
654 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
654 1 2 2 2 12 ARG QB . 1589 . HB# 1 1
655 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
655 1 2 2 2 12 ARG QG . 1589 . HG# 1 1
656 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1
656 1 2 1 1 50 VAL HB . 1118 . HB 1 1
657 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1
657 1 2 1 1 52 PRO QG . 1120 . HG# 1 1
658 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
658 1 2 1 1 52 PRO QD . 1120 . HD# 1 1
659 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
659 1 2 1 1 52 PRO QG . 1120 . HG# 1 1
660 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
660 1 2 2 2 9 LYS HA . 1586 . HA 1 1
661 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
661 1 2 2 2 9 LYS QB . 1586 . HB# 1 1
662 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
662 1 2 2 2 9 LYS QD . 1586 . HD# 1 1
663 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
663 1 2 2 2 9 LYS QG . 1586 . HG# 1 1
664 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
664 1 2 2 2 15 LYS QD . 1592 . HD# 1 1
665 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
665 1 2 2 2 9 LYS HA . 1586 . HA 1 1
666 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
666 1 2 2 2 9 LYS QB . 1586 . HB# 1 1
667 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
667 1 2 2 2 9 LYS QE . 1586 . HE# 1 1
668 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
668 1 2 2 2 9 LYS QG . 1586 . HG# 1 1
669 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
669 1 2 2 2 12 ARG HA . 1589 . HA 1 1
670 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
670 1 2 2 2 12 ARG QD . 1589 . HD# 1 1
671 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1
671 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
672 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1
672 1 2 1 1 52 PRO QG . 1120 . HG# 1 1
673 1 1 1 1 31 GLU QB . 1099 . HB# 1 1
673 1 2 1 1 37 TRP H . 1105 . HN 1 1
674 1 1 1 1 31 GLU QG . 1099 . HG# 1 1
674 1 2 1 1 37 TRP H . 1105 . HN 1 1
675 1 1 1 1 36 TRP H . 1104 . HN 1 1
675 1 2 1 1 37 TRP H . 1105 . HN 1 1
676 1 1 1 1 36 TRP HA . 1104 . HA 1 1
676 1 2 1 1 37 TRP H . 1105 . HN 1 1
677 1 1 1 1 36 TRP QB . 1104 . HB# 1 1
677 1 2 1 1 37 TRP H . 1105 . HN 1 1
678 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1
678 1 2 1 1 37 TRP H . 1105 . HN 1 1
679 1 1 1 1 37 TRP H . 1105 . HN 1 1
679 1 2 1 1 38 ILE H . 1106 . HN 1 1
680 1 1 1 1 37 TRP H . 1105 . HN 1 1
680 1 2 1 1 38 ILE HG13 . 1106 . HG1# 1 1
681 1 1 1 1 37 TRP H . 1105 . HN 1 1
681 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
682 1 1 1 1 37 TRP H . 1105 . HN 1 1
682 1 2 1 1 51 PHE H . 1119 . HN 1 1
683 1 1 1 1 37 TRP H . 1105 . HN 1 1
683 1 2 1 1 52 PRO HA . 1120 . HA 1 1
684 1 1 1 1 37 TRP H . 1105 . HN 1 1
684 1 2 1 1 53 VAL H . 1121 . HN 1 1
685 1 1 1 1 37 TRP H . 1105 . HN 1 1
685 1 2 1 1 53 VAL HA . 1121 . HA 1 1
686 1 1 1 1 37 TRP H . 1105 . HN 1 1
686 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
687 1 1 1 1 37 TRP H . 1105 . HN 1 1
687 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
688 1 1 1 1 31 GLU HA . 1099 . HA 1 1
688 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
689 1 1 1 1 31 GLU QB . 1099 . HB# 1 1
689 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
690 1 1 1 1 31 GLU QG . 1099 . HG# 1 1
690 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
691 1 1 1 1 32 GLU H . 1100 . HN 1 1
691 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
692 1 1 1 1 33 ASP H . 1101 . HN 1 1
692 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
693 1 1 1 1 34 GLN H . 1102 . HN 1 1
693 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
694 1 1 1 1 34 GLN HA . 1102 . HA 1 1
694 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
695 1 1 1 1 34 GLN QB . 1102 . HB# 1 1
695 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
696 1 1 1 1 34 GLN QG . 1102 . HG# 1 1
696 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
697 1 1 1 1 35 GLU H . 1103 . HN 1 1
697 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1
698 1 1 1 1 37 TRP HE1 . 1105 . HE1 1 1
698 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
699 1 1 1 1 37 TRP HE1 . 1105 . HE1 1 1
699 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
700 1 1 1 1 37 TRP HA . 1105 . HA 1 1
700 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1
701 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
701 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
702 1 1 1 1 36 TRP HA . 1104 . HA 1 1
702 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1
703 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
703 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1
704 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
704 1 2 1 1 37 TRP HH2 . 1105 . HH2 1 1
705 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1
705 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
706 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1
706 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
707 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
707 1 2 1 1 37 TRP HZ2 . 1105 . HZ2 1 1
708 1 1 1 1 31 GLU QG . 1099 . HG# 1 1
708 1 2 1 1 37 TRP HZ2 . 1105 . HZ2 1 1
709 1 1 1 1 37 TRP HZ2 . 1105 . HZ2 1 1
709 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
710 1 1 1 1 37 TRP HZ2 . 1105 . HZ2 1 1
710 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
711 1 1 1 1 37 TRP HZ2 . 1105 . HZ2 1 1
711 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
712 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
712 1 2 1 1 38 ILE H . 1106 . HN 1 1
713 1 1 1 1 30 GLY QA . 1098 . HA# 1 1
713 1 2 1 1 38 ILE H . 1106 . HN 1 1
714 1 1 1 1 31 GLU HA . 1099 . HA 1 1
714 1 2 1 1 38 ILE H . 1106 . HN 1 1
715 1 1 1 1 31 GLU QB . 1099 . HB# 1 1
715 1 2 1 1 38 ILE H . 1106 . HN 1 1
716 1 1 1 1 31 GLU QG . 1099 . HG# 1 1
716 1 2 1 1 38 ILE H . 1106 . HN 1 1
717 1 1 1 1 32 GLU H . 1100 . HN 1 1
717 1 2 1 1 38 ILE H . 1106 . HN 1 1
718 1 1 1 1 37 TRP HA . 1105 . HA 1 1
718 1 2 1 1 38 ILE H . 1106 . HN 1 1
719 1 1 1 1 37 TRP QB . 1105 . HB# 1 1
719 1 2 1 1 38 ILE H . 1106 . HN 1 1
720 1 1 1 1 37 TRP HD1 . 1105 . HD1 1 1
720 1 2 1 1 38 ILE H . 1106 . HN 1 1
721 1 1 1 1 37 TRP HE3 . 1105 . HE3 1 1
721 1 2 1 1 38 ILE H . 1106 . HN 1 1
722 1 1 1 1 38 ILE H . 1106 . HN 1 1
722 1 2 1 1 50 VAL HA . 1118 . HA 1 1
723 1 1 1 1 38 ILE H . 1106 . HN 1 1
723 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
724 1 1 1 1 38 ILE HA . 1106 . HA 1 1
724 1 2 1 1 50 VAL HA . 1118 . HA 1 1
725 1 1 1 1 38 ILE HA . 1106 . HA 1 1
725 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
726 1 1 1 1 38 ILE HA . 1106 . HA 1 1
726 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
727 1 1 1 1 30 GLY QA . 1098 . HA# 1 1
727 1 2 1 1 38 ILE HB . 1106 . HB 1 1
728 1 1 1 1 37 TRP HA . 1105 . HA 1 1
728 1 2 1 1 38 ILE HB . 1106 . HB 1 1
729 1 1 1 1 38 ILE MG . 1106 . HG2# 1 1
729 1 2 1 1 50 VAL HA . 1118 . HA 1 1
730 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
730 1 2 1 1 39 GLY H . 1107 . HN 1 1
731 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
731 1 2 1 1 39 GLY H . 1107 . HN 1 1
732 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
732 1 2 1 1 39 GLY H . 1107 . HN 1 1
733 1 1 1 1 28 VAL HA . 1096 . HA 1 1
733 1 2 1 1 39 GLY H . 1107 . HN 1 1
734 1 1 1 1 29 THR H . 1097 . HN 1 1
734 1 2 1 1 39 GLY H . 1107 . HN 1 1
735 1 1 1 1 38 ILE H . 1106 . HN 1 1
735 1 2 1 1 39 GLY H . 1107 . HN 1 1
736 1 1 1 1 38 ILE HA . 1106 . HA 1 1
736 1 2 1 1 39 GLY H . 1107 . HN 1 1
737 1 1 1 1 38 ILE HB . 1106 . HB 1 1
737 1 2 1 1 39 GLY H . 1107 . HN 1 1
738 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1
738 1 2 1 1 39 GLY H . 1107 . HN 1 1
739 1 1 1 1 38 ILE HG13 . 1106 . HG1# 1 1
739 1 2 1 1 39 GLY H . 1107 . HN 1 1
740 1 1 1 1 38 ILE MG . 1106 . HG2# 1 1
740 1 2 1 1 39 GLY H . 1107 . HN 1 1
741 1 1 1 1 39 GLY H . 1107 . HN 1 1
741 1 2 1 1 40 HIS H . 1108 . HN 1 1
742 1 1 1 1 39 GLY H . 1107 . HN 1 1
742 1 2 1 1 48 LYS QB . 1116 . HB# 1 1
743 1 1 1 1 39 GLY H . 1107 . HN 1 1
743 1 2 1 1 49 GLY H . 1117 . HN 1 1
744 1 1 1 1 39 GLY H . 1107 . HN 1 1
744 1 2 1 1 49 GLY QA . 1117 . HA# 1 1
745 1 1 1 1 39 GLY H . 1107 . HN 1 1
745 1 2 1 1 50 VAL HA . 1118 . HA 1 1
746 1 1 1 1 39 GLY H . 1107 . HN 1 1
746 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
747 1 1 1 1 39 GLY H . 1107 . HN 1 1
747 1 2 1 1 51 PHE H . 1119 . HN 1 1
748 1 1 1 1 39 GLY H . 1107 . HN 1 1
748 1 2 1 1 51 PHE QD . 1119 . HD# 1 1
749 1 1 1 1 39 GLY H . 1107 . HN 1 1
749 1 2 1 1 51 PHE QE . 1119 . HE# 1 1
750 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
750 1 2 1 1 39 GLY QA . 1107 . HA# 1 1
751 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1
751 1 2 1 1 39 GLY QA . 1107 . HA# 1 1
752 1 1 1 1 38 ILE MG . 1106 . HG2# 1 1
752 1 2 1 1 39 GLY QA . 1107 . HA# 1 1
753 1 1 1 1 26 ILE HA . 1094 . HA 1 1
753 1 2 1 1 40 HIS H . 1108 . HN 1 1
754 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
754 1 2 1 1 40 HIS H . 1108 . HN 1 1
755 1 1 1 1 27 ILE HA . 1095 . HA 1 1
755 1 2 1 1 40 HIS H . 1108 . HN 1 1
756 1 1 1 1 27 ILE HB . 1095 . HB 1 1
756 1 2 1 1 40 HIS H . 1108 . HN 1 1
757 1 1 1 1 27 ILE HG12 . 1095 . HG1# 1 1
757 1 2 1 1 40 HIS H . 1108 . HN 1 1
758 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1
758 1 2 1 1 40 HIS H . 1108 . HN 1 1
759 1 1 1 1 28 VAL HA . 1096 . HA 1 1
759 1 2 1 1 40 HIS H . 1108 . HN 1 1
760 1 1 1 1 39 GLY QA . 1107 . HA# 1 1
760 1 2 1 1 40 HIS H . 1108 . HN 1 1
761 1 1 1 1 40 HIS H . 1108 . HN 1 1
761 1 2 1 1 48 LYS QB . 1116 . HB# 1 1
762 1 1 1 1 40 HIS H . 1108 . HN 1 1
762 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1
763 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
763 1 2 1 1 40 HIS HA . 1108 . HA 1 1
764 1 1 1 1 40 HIS HA . 1108 . HA 1 1
764 1 2 1 1 48 LYS HA . 1116 . HA 1 1
765 1 1 1 1 40 HIS HA . 1108 . HA 1 1
765 1 2 1 1 48 LYS QB . 1116 . HB# 1 1
766 1 1 1 1 40 HIS HA . 1108 . HA 1 1
766 1 2 1 1 48 LYS QD . 1116 . HD# 1 1
767 1 1 1 1 40 HIS HA . 1108 . HA 1 1
767 1 2 1 1 48 LYS QG . 1116 . HG# 1 1
768 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
768 1 2 1 1 48 LYS QB . 1116 . HB# 1 1
769 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
769 1 2 1 1 48 LYS QD . 1116 . HD# 1 1
770 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1
770 1 2 1 1 40 HIS HD2 . 1108 . HD2 1 1
771 1 1 1 1 29 THR MG . 1097 . HG2# 1 1
771 1 2 1 1 40 HIS HD2 . 1108 . HD2 1 1
772 1 1 1 1 40 HIS HD2 . 1108 . HD2 1 1
772 1 2 1 1 42 GLU HA . 1110 . HA 1 1
773 1 1 1 1 40 HIS HD2 . 1108 . HD2 1 1
773 1 2 1 1 45 PRO QB . 1113 . HB# 1 1
774 1 1 1 1 40 HIS HA . 1108 . HA 1 1
774 1 2 1 1 41 ILE H . 1109 . HN 1 1
775 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
775 1 2 1 1 41 ILE H . 1109 . HN 1 1
776 1 1 1 1 41 ILE H . 1109 . HN 1 1
776 1 2 1 1 47 ARG QB . 1115 . HB# 1 1
777 1 1 1 1 41 ILE H . 1109 . HN 1 1
777 1 2 1 1 48 LYS HA . 1116 . HA 1 1
778 1 1 1 1 41 ILE H . 1109 . HN 1 1
778 1 2 1 1 48 LYS QB . 1116 . HB# 1 1
779 1 1 1 1 41 ILE H . 1109 . HN 1 1
779 1 2 1 1 49 GLY H . 1117 . HN 1 1
780 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
780 1 2 1 1 41 ILE HB . 1109 . HB 1 1
781 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
781 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
782 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
782 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
783 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
783 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
784 1 1 1 1 24 GLU QG . 1092 . HG# 1 1
784 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
785 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1
785 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
786 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
786 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1
787 1 1 1 1 41 ILE MD . 1109 . HD1# 1 1
787 1 2 1 1 47 ARG QB . 1115 . HB# 1 1
788 1 1 1 1 41 ILE MD . 1109 . HD1# 1 1
788 1 2 1 1 47 ARG QD . 1115 . HD# 1 1
789 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
789 1 2 1 1 42 GLU QB . 1110 . HB# 1 1
790 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
790 1 2 1 1 43 GLY QA . 1111 . HA# 1 1
791 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
791 1 2 1 1 44 GLN HA . 1112 . HA 1 1
792 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
792 1 2 1 1 44 GLN QB . 1112 . HB# 1 1
793 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
793 1 2 1 1 44 GLN QG . 1112 . HG# 1 1
794 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1
794 1 2 1 1 42 GLU H . 1110 . HN 1 1
795 1 1 1 1 25 VAL MG2 . 1093 . HG2# 1 1
795 1 2 1 1 42 GLU H . 1110 . HN 1 1
796 1 1 1 1 26 ILE HA . 1094 . HA 1 1
796 1 2 1 1 42 GLU H . 1110 . HN 1 1
797 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1
797 1 2 1 1 42 GLU H . 1110 . HN 1 1
798 1 1 1 1 27 ILE H . 1095 . HN 1 1
798 1 2 1 1 42 GLU H . 1110 . HN 1 1
799 1 1 1 1 41 ILE HA . 1109 . HA 1 1
799 1 2 1 1 42 GLU H . 1110 . HN 1 1
800 1 1 1 1 41 ILE MD . 1109 . HD1# 1 1
800 1 2 1 1 42 GLU H . 1110 . HN 1 1
801 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
801 1 2 1 1 42 GLU H . 1110 . HN 1 1
802 1 1 1 1 27 ILE HG12 . 1095 . HG1# 1 1
802 1 2 1 1 42 GLU HA . 1110 . HA 1 1
803 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1
803 1 2 1 1 42 GLU HA . 1110 . HA 1 1
804 1 1 1 1 41 ILE HA . 1109 . HA 1 1
804 1 2 1 1 42 GLU HA . 1110 . HA 1 1
805 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1
805 1 2 1 1 42 GLU QB . 1110 . HB# 1 1
806 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1
806 1 2 1 1 42 GLU QG . 1110 . HG# 1 1
807 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1
807 1 2 1 1 42 GLU QG . 1110 . HG# 1 1
808 1 1 1 1 27 ILE HG12 . 1095 . HG1# 1 1
808 1 2 1 1 42 GLU QG . 1110 . HG# 1 1
809 1 1 1 1 42 GLU HA . 1110 . HA 1 1
809 1 2 1 1 43 GLY H . 1111 . HN 1 1
810 1 1 1 1 42 GLU QG . 1110 . HG# 1 1
810 1 2 1 1 43 GLY H . 1111 . HN 1 1
811 1 1 1 1 43 GLY H . 1111 . HN 1 1
811 1 2 1 1 44 GLN H . 1112 . HN 1 1
812 1 1 1 1 41 ILE HB . 1109 . HB 1 1
812 1 2 1 1 44 GLN H . 1112 . HN 1 1
813 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
813 1 2 1 1 44 GLN H . 1112 . HN 1 1
814 1 1 1 1 42 GLU HA . 1110 . HA 1 1
814 1 2 1 1 44 GLN H . 1112 . HN 1 1
815 1 1 1 1 43 GLY QA . 1111 . HA# 1 1
815 1 2 1 1 44 GLN H . 1112 . HN 1 1
816 1 1 1 1 44 GLN H . 1112 . HN 1 1
816 1 2 1 1 45 PRO QD . 1113 . HD# 1 1
817 1 1 1 1 44 GLN HA . 1112 . HA 1 1
817 1 2 1 1 45 PRO HA . 1113 . HA 1 1
818 1 1 1 1 44 GLN HA . 1112 . HA 1 1
818 1 2 1 1 45 PRO QB . 1113 . HB# 1 1
819 1 1 1 1 44 GLN HA . 1112 . HA 1 1
819 1 2 1 1 45 PRO QD . 1113 . HD# 1 1
820 1 1 1 1 44 GLN HA . 1112 . HA 1 1
820 1 2 1 1 45 PRO QG . 1113 . HG# 1 1
821 1 1 1 1 44 GLN QB . 1112 . HB# 1 1
821 1 2 1 1 47 ARG QD . 1115 . HD# 1 1
822 1 1 1 1 44 GLN QG . 1112 . HG# 1 1
822 1 2 1 1 45 PRO QD . 1113 . HD# 1 1
823 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
823 1 2 1 1 45 PRO HA . 1113 . HA 1 1
824 1 1 1 1 40 HIS HD2 . 1108 . HD2 1 1
824 1 2 1 1 45 PRO HA . 1113 . HA 1 1
825 1 1 1 1 44 GLN QB . 1112 . HB# 1 1
825 1 2 1 1 45 PRO QD . 1113 . HD# 1 1
826 1 1 1 1 44 GLN HA . 1112 . HA 1 1
826 1 2 1 1 46 GLU H . 1114 . HN 1 1
827 1 1 1 1 45 PRO HA . 1113 . HA 1 1
827 1 2 1 1 46 GLU H . 1114 . HN 1 1
828 1 1 1 1 45 PRO QB . 1113 . HB# 1 1
828 1 2 1 1 46 GLU H . 1114 . HN 1 1
829 1 1 1 1 45 PRO QD . 1113 . HD# 1 1
829 1 2 1 1 46 GLU H . 1114 . HN 1 1
830 1 1 1 1 45 PRO QG . 1113 . HG# 1 1
830 1 2 1 1 46 GLU H . 1114 . HN 1 1
831 1 1 1 1 46 GLU H . 1114 . HN 1 1
831 1 2 1 1 47 ARG H . 1115 . HN 1 1
832 1 1 1 1 46 GLU H . 1114 . HN 1 1
832 1 2 1 1 47 ARG HA . 1115 . HA 1 1
833 1 1 1 1 46 GLU H . 1114 . HN 1 1
833 1 2 1 1 48 LYS H . 1116 . HN 1 1
834 1 1 1 1 46 GLU HA . 1114 . HA 1 1
834 1 2 1 1 48 LYS QE . 1116 . HE# 1 1
835 1 1 1 1 46 GLU HA . 1114 . HA 1 1
835 1 2 1 1 48 LYS QG . 1116 . HG# 1 1
836 1 1 1 1 46 GLU QG . 1114 . HG# 1 1
836 1 2 1 1 47 ARG HA . 1115 . HA 1 1
837 1 1 1 1 46 GLU QG . 1114 . HG# 1 1
837 1 2 1 1 48 LYS QD . 1116 . HD# 1 1
838 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
838 1 2 1 1 47 ARG H . 1115 . HN 1 1
839 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
839 1 2 1 1 47 ARG H . 1115 . HN 1 1
840 1 1 1 1 41 ILE QG . 1109 . HG1# 1 1
840 1 2 1 1 47 ARG H . 1115 . HN 1 1
841 1 1 1 1 44 GLN QB . 1112 . HB# 1 1
841 1 2 1 1 47 ARG H . 1115 . HN 1 1
842 1 1 1 1 45 PRO QG . 1113 . HG# 1 1
842 1 2 1 1 47 ARG H . 1115 . HN 1 1
843 1 1 1 1 46 GLU HA . 1114 . HA 1 1
843 1 2 1 1 47 ARG H . 1115 . HN 1 1
844 1 1 1 1 46 GLU QB . 1114 . HB# 1 1
844 1 2 1 1 47 ARG H . 1115 . HN 1 1
845 1 1 1 1 46 GLU QG . 1114 . HG# 1 1
845 1 2 1 1 47 ARG H . 1115 . HN 1 1
846 1 1 1 1 47 ARG H . 1115 . HN 1 1
846 1 2 1 1 48 LYS H . 1116 . HN 1 1
847 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
847 1 2 1 1 47 ARG HA . 1115 . HA 1 1
848 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
848 1 2 1 1 47 ARG QD . 1115 . HD# 1 1
849 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1
849 1 2 1 1 47 ARG QD . 1115 . HD# 1 1
850 1 1 1 1 44 GLN QG . 1112 . HG# 1 1
850 1 2 1 1 47 ARG QD . 1115 . HD# 1 1
851 1 1 1 1 44 GLN QG . 1112 . HG# 1 1
851 1 2 1 1 47 ARG QG . 1115 . HG# 1 1
852 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
852 1 2 1 1 48 LYS H . 1116 . HN 1 1
853 1 1 1 1 40 HIS HA . 1108 . HA 1 1
853 1 2 1 1 48 LYS H . 1116 . HN 1 1
854 1 1 1 1 47 ARG HA . 1115 . HA 1 1
854 1 2 1 1 48 LYS H . 1116 . HN 1 1
855 1 1 1 1 47 ARG QB . 1115 . HB# 1 1
855 1 2 1 1 48 LYS H . 1116 . HN 1 1
856 1 1 1 1 47 ARG QG . 1115 . HG# 1 1
856 1 2 1 1 48 LYS H . 1116 . HN 1 1
857 1 1 1 1 48 LYS H . 1116 . HN 1 1
857 1 2 1 1 49 GLY H . 1117 . HN 1 1
858 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
858 1 2 1 1 48 LYS HA . 1116 . HA 1 1
859 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
859 1 2 1 1 48 LYS HA . 1116 . HA 1 1
860 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
860 1 2 1 1 48 LYS HA . 1116 . HA 1 1
861 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
861 1 2 1 1 48 LYS QB . 1116 . HB# 1 1
862 1 1 1 1 46 GLU HA . 1114 . HA 1 1
862 1 2 1 1 48 LYS QD . 1116 . HD# 1 1
863 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
863 1 2 1 1 48 LYS QG . 1116 . HG# 1 1
864 1 1 1 1 18 LEU QB . 1086 . HB# 1 1
864 1 2 1 1 49 GLY H . 1117 . HN 1 1
865 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
865 1 2 1 1 49 GLY H . 1117 . HN 1 1
866 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
866 1 2 1 1 49 GLY H . 1117 . HN 1 1
867 1 1 1 1 39 GLY QA . 1107 . HA# 1 1
867 1 2 1 1 49 GLY H . 1117 . HN 1 1
868 1 1 1 1 40 HIS HA . 1108 . HA 1 1
868 1 2 1 1 49 GLY H . 1117 . HN 1 1
869 1 1 1 1 40 HIS QB . 1108 . HB# 1 1
869 1 2 1 1 49 GLY H . 1117 . HN 1 1
870 1 1 1 1 48 LYS HA . 1116 . HA 1 1
870 1 2 1 1 49 GLY H . 1117 . HN 1 1
871 1 1 1 1 48 LYS QB . 1116 . HB# 1 1
871 1 2 1 1 49 GLY H . 1117 . HN 1 1
872 1 1 1 1 48 LYS QD . 1116 . HD# 1 1
872 1 2 1 1 49 GLY H . 1117 . HN 1 1
873 1 1 1 1 48 LYS QE . 1116 . HE# 1 1
873 1 2 1 1 49 GLY H . 1117 . HN 1 1
874 1 1 1 1 48 LYS QG . 1116 . HG# 1 1
874 1 2 1 1 49 GLY H . 1117 . HN 1 1
875 1 1 1 1 49 GLY H . 1117 . HN 1 1
875 1 2 1 1 50 VAL H . 1118 . HN 1 1
876 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
876 1 2 1 1 49 GLY QA . 1117 . HA# 1 1
877 1 1 1 1 48 LYS QB . 1116 . HB# 1 1
877 1 2 1 1 49 GLY QA . 1117 . HA# 1 1
878 1 1 1 1 49 GLY QA . 1117 . HA# 1 1
878 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
879 1 1 1 1 17 GLU HA . 1085 . HA 1 1
879 1 2 1 1 50 VAL H . 1118 . HN 1 1
880 1 1 1 1 17 GLU QB . 1085 . HB# 1 1
880 1 2 1 1 50 VAL H . 1118 . HN 1 1
881 1 1 1 1 17 GLU QG . 1085 . HG# 1 1
881 1 2 1 1 50 VAL H . 1118 . HN 1 1
882 1 1 1 1 18 LEU HA . 1086 . HA 1 1
882 1 2 1 1 50 VAL H . 1118 . HN 1 1
883 1 1 1 1 18 LEU QB . 1086 . HB# 1 1
883 1 2 1 1 50 VAL H . 1118 . HN 1 1
884 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
884 1 2 1 1 50 VAL H . 1118 . HN 1 1
885 1 1 1 1 38 ILE MG . 1106 . HG2# 1 1
885 1 2 1 1 50 VAL H . 1118 . HN 1 1
886 1 1 1 1 49 GLY QA . 1117 . HA# 1 1
886 1 2 1 1 50 VAL H . 1118 . HN 1 1
887 1 1 1 1 50 VAL H . 1118 . HN 1 1
887 1 2 1 1 51 PHE H . 1119 . HN 1 1
888 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1
888 1 2 1 1 50 VAL HA . 1118 . HA 1 1
889 1 1 1 1 32 GLU QB . 1100 . HB# 1 1
889 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
890 1 1 1 1 33 ASP QB . 1101 . HB# 1 1
890 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
891 1 1 1 1 36 TRP HA . 1104 . HA 1 1
891 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
892 1 1 1 1 36 TRP QB . 1104 . HB# 1 1
892 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
893 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1
893 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
894 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1
894 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1
895 1 1 1 1 50 VAL MG1 . 1118 . HG1# 1 1
895 1 2 1 1 51 PHE HA . 1119 . HA 1 1
896 1 1 1 1 50 VAL MG1 . 1118 . HG1# 1 1
896 1 2 2 2 12 ARG QG . 1589 . HG# 1 1
897 1 1 1 1 16 ASP QB . 1084 . HB# 1 1
897 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
898 1 1 1 1 17 GLU QG . 1085 . HG# 1 1
898 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
899 1 1 1 1 32 GLU QB . 1100 . HB# 1 1
899 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
900 1 1 1 1 36 TRP QB . 1104 . HB# 1 1
900 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
901 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1
901 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
902 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1
902 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
903 1 1 1 1 49 GLY QA . 1117 . HA# 1 1
903 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1
904 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1
904 1 2 1 1 51 PHE H . 1119 . HN 1 1
905 1 1 1 1 36 TRP QB . 1104 . HB# 1 1
905 1 2 1 1 51 PHE H . 1119 . HN 1 1
906 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1
906 1 2 1 1 51 PHE H . 1119 . HN 1 1
907 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1
907 1 2 1 1 51 PHE H . 1119 . HN 1 1
908 1 1 1 1 37 TRP QB . 1105 . HB# 1 1
908 1 2 1 1 51 PHE H . 1119 . HN 1 1
909 1 1 1 1 38 ILE HA . 1106 . HA 1 1
909 1 2 1 1 51 PHE H . 1119 . HN 1 1
910 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1
910 1 2 1 1 51 PHE H . 1119 . HN 1 1
911 1 1 1 1 50 VAL HA . 1118 . HA 1 1
911 1 2 1 1 51 PHE H . 1119 . HN 1 1
912 1 1 1 1 50 VAL HB . 1118 . HB 1 1
912 1 2 1 1 51 PHE H . 1119 . HN 1 1
913 1 1 1 1 50 VAL MG1 . 1118 . HG1# 1 1
913 1 2 1 1 51 PHE H . 1119 . HN 1 1
914 1 1 1 1 50 VAL MG2 . 1118 . HG2# 1 1
914 1 2 1 1 51 PHE H . 1119 . HN 1 1
915 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1
915 1 2 1 1 51 PHE HA . 1119 . HA 1 1
916 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1
916 1 2 1 1 51 PHE HA . 1119 . HA 1 1
917 1 1 1 1 51 PHE HA . 1119 . HA 1 1
917 1 2 1 1 52 PRO QD . 1120 . HD# 1 1
918 1 1 1 1 51 PHE HA . 1119 . HA 1 1
918 1 2 1 1 52 PRO QG . 1120 . HG# 1 1
919 1 1 1 1 36 TRP HA . 1104 . HA 1 1
919 1 2 1 1 52 PRO HA . 1120 . HA 1 1
920 1 1 1 1 36 TRP QB . 1104 . HB# 1 1
920 1 2 1 1 52 PRO HA . 1120 . HA 1 1
921 1 1 1 1 50 VAL MG1 . 1118 . HG1# 1 1
921 1 2 1 1 52 PRO HA . 1120 . HA 1 1
922 1 1 1 1 52 PRO HA . 1120 . HA 1 1
922 1 2 1 1 53 VAL HB . 1121 . HB 1 1
923 1 1 1 1 52 PRO HA . 1120 . HA 1 1
923 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
924 1 1 1 1 52 PRO HA . 1120 . HA 1 1
924 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
925 1 1 1 1 52 PRO QB . 1120 . HB# 1 1
925 1 2 2 2 9 LYS HA . 1586 . HA 1 1
926 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1
926 1 2 1 1 52 PRO QD . 1120 . HD# 1 1
927 1 1 1 1 52 PRO QD . 1120 . HD# 1 1
927 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
928 1 1 1 1 52 PRO QD . 1120 . HD# 1 1
928 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
929 1 1 1 1 52 PRO QG . 1120 . HG# 1 1
929 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
930 1 1 1 1 52 PRO QG . 1120 . HG# 1 1
930 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
931 1 1 1 1 52 PRO QG . 1120 . HG# 1 1
931 1 2 2 2 9 LYS QE . 1586 . HE# 1 1
932 1 1 1 1 35 GLU HA . 1103 . HA 1 1
932 1 2 1 1 53 VAL H . 1121 . HN 1 1
933 1 1 1 1 35 GLU QB . 1103 . HB# 1 1
933 1 2 1 1 53 VAL H . 1121 . HN 1 1
934 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
934 1 2 1 1 53 VAL H . 1121 . HN 1 1
935 1 1 1 1 52 PRO HA . 1120 . HA 1 1
935 1 2 1 1 53 VAL H . 1121 . HN 1 1
936 1 1 1 1 52 PRO QB . 1120 . HB# 1 1
936 1 2 1 1 53 VAL H . 1121 . HN 1 1
937 1 1 1 1 53 VAL H . 1121 . HN 1 1
937 1 2 1 1 54 SER H . 1122 . HN 1 1
938 1 1 1 1 53 VAL H . 1121 . HN 1 1
938 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
939 1 1 1 1 35 GLU HA . 1103 . HA 1 1
939 1 2 1 1 53 VAL HA . 1121 . HA 1 1
940 1 1 1 1 51 PHE QD . 1119 . HD# 1 1
940 1 2 1 1 53 VAL HA . 1121 . HA 1 1
941 1 1 1 1 52 PRO HA . 1120 . HA 1 1
941 1 2 1 1 53 VAL HA . 1121 . HA 1 1
942 1 1 1 1 53 VAL HA . 1121 . HA 1 1
942 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
943 1 1 1 1 53 VAL HA . 1121 . HA 1 1
943 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
944 1 1 1 1 35 GLU HA . 1103 . HA 1 1
944 1 2 1 1 53 VAL HB . 1121 . HB 1 1
945 1 1 1 1 53 VAL HB . 1121 . HB 1 1
945 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
946 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
946 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
947 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1
947 1 2 1 1 53 VAL MG1 . 1121 . HG1# 1 1
948 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
948 1 2 1 1 54 SER HA . 1122 . HA 1 1
949 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
949 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
950 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
950 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
951 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
951 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
952 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
952 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
953 1 1 1 1 36 TRP HA . 1104 . HA 1 1
953 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
954 1 1 1 1 37 TRP HA . 1105 . HA 1 1
954 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
955 1 1 1 1 37 TRP QB . 1105 . HB# 1 1
955 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
956 1 1 1 1 37 TRP HD1 . 1105 . HD1 1 1
956 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
957 1 1 1 1 52 PRO HA . 1120 . HA 1 1
957 1 2 1 1 53 VAL MG2 . 1121 . HG2# 1 1
958 1 1 1 1 53 VAL MG2 . 1121 . HG2# 1 1
958 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
959 1 1 1 1 53 VAL MG2 . 1121 . HG2# 1 1
959 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
960 1 1 1 1 52 PRO QB . 1120 . HB# 1 1
960 1 2 1 1 54 SER H . 1122 . HN 1 1
961 1 1 1 1 53 VAL HA . 1121 . HA 1 1
961 1 2 1 1 54 SER H . 1122 . HN 1 1
962 1 1 1 1 53 VAL HB . 1121 . HB 1 1
962 1 2 1 1 54 SER H . 1122 . HN 1 1
963 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
963 1 2 1 1 54 SER H . 1122 . HN 1 1
964 1 1 1 1 53 VAL MG2 . 1121 . HG2# 1 1
964 1 2 1 1 54 SER H . 1122 . HN 1 1
965 1 1 1 1 54 SER H . 1122 . HN 1 1
965 1 2 1 1 55 PHE H . 1123 . HN 1 1
966 1 1 1 1 54 SER H . 1122 . HN 1 1
966 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
967 1 1 1 1 54 SER H . 1122 . HN 1 1
967 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
968 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
968 1 2 1 1 54 SER HA . 1122 . HA 1 1
969 1 1 1 1 53 VAL HA . 1121 . HA 1 1
969 1 2 1 1 54 SER HA . 1122 . HA 1 1
970 1 1 1 1 54 SER HA . 1122 . HA 1 1
970 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
971 1 1 1 1 54 SER HA . 1122 . HA 1 1
971 1 2 1 1 55 PHE QE . 1123 . HE# 1 1
972 1 1 1 1 54 SER HA . 1122 . HA 1 1
972 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
973 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
973 1 2 1 1 55 PHE H . 1123 . HN 1 1
974 1 1 1 1 52 PRO QB . 1120 . HB# 1 1
974 1 2 1 1 55 PHE H . 1123 . HN 1 1
975 1 1 1 1 52 PRO QG . 1120 . HG# 1 1
975 1 2 1 1 55 PHE H . 1123 . HN 1 1
976 1 1 1 1 53 VAL HA . 1121 . HA 1 1
976 1 2 1 1 55 PHE H . 1123 . HN 1 1
977 1 1 1 1 54 SER HA . 1122 . HA 1 1
977 1 2 1 1 55 PHE H . 1123 . HN 1 1
978 1 1 1 1 54 SER HB2 . 1122 . HB# 1 1
978 1 2 1 1 55 PHE H . 1123 . HN 1 1
979 1 1 1 1 55 PHE H . 1123 . HN 1 1
979 1 2 1 1 56 VAL H . 1124 . HN 1 1
980 1 1 1 1 55 PHE H . 1123 . HN 1 1
980 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
981 1 1 1 1 55 PHE H . 1123 . HN 1 1
981 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1
982 1 1 1 1 55 PHE H . 1123 . HN 1 1
982 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
983 1 1 1 1 8 TYR HA . 1076 . HA 1 1
983 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
984 1 1 1 1 52 PRO QB . 1120 . HB# 1 1
984 1 2 1 1 55 PHE QD . 1123 . HD# 1 1
985 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
985 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
986 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
986 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
987 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
987 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
988 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
988 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
989 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
989 1 2 2 2 9 LYS HA . 1586 . HA 1 1
990 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
990 1 2 2 2 9 LYS QD . 1586 . HD# 1 1
991 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
991 1 2 2 2 9 LYS QE . 1586 . HE# 1 1
992 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
992 1 2 2 2 9 LYS QG . 1586 . HG# 1 1
993 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
993 1 2 2 2 10 SER HA . 1587 . HA 1 1
994 1 1 1 1 6 THR HA . 1074 . HA 1 1
994 1 2 1 1 56 VAL H . 1124 . HN 1 1
995 1 1 1 1 7 ILE H . 1075 . HN 1 1
995 1 2 1 1 56 VAL H . 1124 . HN 1 1
996 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1
996 1 2 1 1 56 VAL H . 1124 . HN 1 1
997 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
997 1 2 1 1 56 VAL H . 1124 . HN 1 1
998 1 1 1 1 52 PRO QB . 1120 . HB# 1 1
998 1 2 1 1 56 VAL H . 1124 . HN 1 1
999 1 1 1 1 53 VAL HA . 1121 . HA 1 1
999 1 2 1 1 56 VAL H . 1124 . HN 1 1
1000 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
1000 1 2 1 1 56 VAL H . 1124 . HN 1 1
1001 1 1 1 1 54 SER H . 1122 . HN 1 1
1001 1 2 1 1 56 VAL H . 1124 . HN 1 1
1002 1 1 1 1 54 SER HA . 1122 . HA 1 1
1002 1 2 1 1 56 VAL H . 1124 . HN 1 1
1003 1 1 1 1 55 PHE HA . 1123 . HA 1 1
1003 1 2 1 1 56 VAL H . 1124 . HN 1 1
1004 1 1 1 1 55 PHE QB . 1123 . HB# 1 1
1004 1 2 1 1 56 VAL H . 1124 . HN 1 1
1005 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
1005 1 2 1 1 56 VAL H . 1124 . HN 1 1
1006 1 1 1 1 56 VAL H . 1124 . HN 1 1
1006 1 2 1 1 57 HIS H . 1125 . HN 1 1
1007 1 1 1 1 56 VAL H . 1124 . HN 1 1
1007 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1008 1 1 1 1 7 ILE HB . 1075 . HB 1 1
1008 1 2 1 1 56 VAL HA . 1124 . HA 1 1
1009 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1
1009 1 2 1 1 56 VAL HA . 1124 . HA 1 1
1010 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
1010 1 2 1 1 56 VAL HB . 1124 . HB 1 1
1011 1 1 1 1 4 VAL HB . 1072 . HB 1 1
1011 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1012 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
1012 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1013 1 1 1 1 6 THR HA . 1074 . HA 1 1
1013 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1014 1 1 1 1 6 THR MG . 1074 . HG2# 1 1
1014 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1015 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1
1015 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1016 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1
1016 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1017 1 1 1 1 51 PHE QD . 1119 . HD# 1 1
1017 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1018 1 1 1 1 51 PHE QE . 1119 . HE# 1 1
1018 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1019 1 1 1 1 53 VAL HA . 1121 . HA 1 1
1019 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1020 1 1 1 1 55 PHE HA . 1123 . HA 1 1
1020 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1021 1 1 1 1 55 PHE QB . 1123 . HB# 1 1
1021 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1022 1 1 1 1 4 VAL HB . 1072 . HB 1 1
1022 1 2 1 1 57 HIS H . 1125 . HN 1 1
1023 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
1023 1 2 1 1 57 HIS H . 1125 . HN 1 1
1024 1 1 1 1 5 LYS QB . 1073 . HB# 1 1
1024 1 2 1 1 57 HIS H . 1125 . HN 1 1
1025 1 1 1 1 6 THR HA . 1074 . HA 1 1
1025 1 2 1 1 57 HIS H . 1125 . HN 1 1
1026 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
1026 1 2 1 1 57 HIS H . 1125 . HN 1 1
1027 1 1 1 1 56 VAL HA . 1124 . HA 1 1
1027 1 2 1 1 57 HIS H . 1125 . HN 1 1
1028 1 1 1 1 56 VAL HB . 1124 . HB 1 1
1028 1 2 1 1 57 HIS H . 1125 . HN 1 1
1029 1 1 1 1 56 VAL MG1 . 1124 . HG1# 1 1
1029 1 2 1 1 57 HIS H . 1125 . HN 1 1
1030 1 1 1 1 56 VAL MG2 . 1124 . HG2# 1 1
1030 1 2 1 1 57 HIS H . 1125 . HN 1 1
1031 1 1 1 1 57 HIS H . 1125 . HN 1 1
1031 1 2 1 1 58 ILE H . 1126 . HN 1 1
1032 1 1 1 1 57 HIS H . 1125 . HN 1 1
1032 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1033 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
1033 1 2 1 1 57 HIS QB . 1125 . HB# 1 1
1034 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
1034 1 2 1 1 57 HIS QB . 1125 . HB# 1 1
1035 1 1 1 1 57 HIS QB . 1125 . HB# 1 1
1035 1 2 2 2 3 ILE MG . 1580 . HG2# 1 1
1036 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
1036 1 2 1 1 57 HIS HD2 . 1125 . HD2 1 1
1037 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
1037 1 2 1 1 57 HIS HD2 . 1125 . HD2 1 1
1038 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1
1038 1 2 1 1 58 ILE H . 1126 . HN 1 1
1039 1 1 1 1 57 HIS HA . 1125 . HA 1 1
1039 1 2 1 1 58 ILE H . 1126 . HN 1 1
1040 1 1 1 1 57 HIS QB . 1125 . HB# 1 1
1040 1 2 1 1 58 ILE H . 1126 . HN 1 1
1041 1 1 1 1 57 HIS HD2 . 1125 . HD2 1 1
1041 1 2 1 1 58 ILE H . 1126 . HN 1 1
1042 1 1 1 1 58 ILE HA . 1126 . HA 1 1
1042 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1043 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
1043 1 2 1 1 58 ILE HB . 1126 . HB 1 1
1044 1 1 1 1 57 HIS HA . 1125 . HA 1 1
1044 1 2 1 1 58 ILE HB . 1126 . HB 1 1
1045 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
1045 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
1046 1 1 1 1 2 ARG QG . 1070 . HG# 1 1
1046 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
1047 1 1 1 1 4 VAL HA . 1072 . HA 1 1
1047 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
1048 1 1 1 1 37 TRP HE3 . 1105 . HE3 1 1
1048 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
1049 1 1 1 1 37 TRP HZ3 . 1105 . HZ3 1 1
1049 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1
1050 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1
1050 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
1051 1 1 1 1 37 TRP HE3 . 1105 . HE3 1 1
1051 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
1052 1 1 1 1 37 TRP HZ3 . 1105 . HZ3 1 1
1052 1 2 1 1 58 ILE QG . 1126 . HG1# 1 1
1053 1 1 1 1 2 ARG QD . 1070 . HD# 1 1
1053 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1
1054 1 1 1 1 4 VAL HA . 1072 . HA 1 1
1054 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1
1055 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1
1055 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1
1056 1 1 1 1 37 TRP HZ3 . 1105 . HZ3 1 1
1056 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1
1057 1 1 1 1 53 VAL MG1 . 1121 . HG1# 1 1
1057 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1
1058 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1
1058 1 2 1 1 59 LEU HA . 1127 . HA 1 1
1059 1 1 1 1 4 VAL HA . 1072 . HA 1 1
1059 1 2 1 1 59 LEU H . 1127 . HN 1 1
1060 1 1 1 1 58 ILE HA . 1126 . HA 1 1
1060 1 2 1 1 59 LEU H . 1127 . HN 1 1
1061 1 1 1 1 58 ILE HB . 1126 . HB 1 1
1061 1 2 1 1 59 LEU H . 1127 . HN 1 1
1062 1 1 1 1 58 ILE MD . 1126 . HD1# 1 1
1062 1 2 1 1 59 LEU H . 1127 . HN 1 1
1063 1 1 1 1 58 ILE QG . 1126 . HG1# 1 1
1063 1 2 1 1 59 LEU H . 1127 . HN 1 1
1064 1 1 1 1 59 LEU H . 1127 . HN 1 1
1064 1 2 1 1 60 SER H . 1128 . HN 1 1
1065 1 1 1 1 3 ARG QD . 1071 . HD# 1 1
1065 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1066 1 1 1 1 4 VAL HB . 1072 . HB 1 1
1066 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1067 1 1 1 1 5 LYS HA . 1073 . HA 1 1
1067 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1068 1 1 1 1 5 LYS QE . 1073 . HE# 1 1
1068 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1069 1 1 1 1 5 LYS QG . 1073 . HG# 1 1
1069 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1070 1 1 1 1 57 HIS HD2 . 1125 . HD2 1 1
1070 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1
1071 1 1 1 1 59 LEU HA . 1127 . HA 1 1
1071 1 2 1 1 60 SER H . 1128 . HN 1 1
1072 1 1 1 1 59 LEU QB . 1127 . HB# 1 1
1072 1 2 1 1 60 SER H . 1128 . HN 1 1
1073 1 1 1 1 59 LEU MD2 . 1127 . HD2# 1 1
1073 1 2 1 1 60 SER H . 1128 . HN 1 1
1074 1 1 1 1 59 LEU HG . 1127 . HG 1 1
1074 1 2 1 1 60 SER H . 1128 . HN 1 1
1075 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1
1075 1 2 1 1 60 SER HA . 1128 . HA 1 1
1076 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1
1076 1 2 1 1 60 SER QB . 1128 . HB# 1 1
1077 1 1 1 1 59 LEU HG . 1127 . HG 1 1
1077 1 2 1 1 61 ASP H . 1129 . HN 1 1
1078 1 1 1 1 60 SER HA . 1128 . HA 1 1
1078 1 2 1 1 61 ASP H . 1129 . HN 1 1
1079 1 1 1 1 60 SER QB . 1128 . HB# 1 1
1079 1 2 1 1 61 ASP H . 1129 . HN 1 1
1080 1 1 2 2 1 CYS HA . 1578 . HA 1 1
1080 1 2 2 2 2 ILE HA . 1579 . HA 1 1
1081 1 1 2 2 1 CYS HA . 1578 . HA 1 1
1081 1 2 2 2 2 ILE HB . 1579 . HB 1 1
1082 1 1 2 2 1 CYS HA . 1578 . HA 1 1
1082 1 2 2 2 2 ILE HG12 . 1579 . HG1# 1 1
1083 1 1 2 2 1 CYS HA . 1578 . HA 1 1
1083 1 2 2 2 2 ILE MG . 1579 . HG2# 1 1
1084 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
1084 1 2 2 2 1 CYS QB . 1578 . HB# 1 1
1085 1 1 2 2 1 CYS QB . 1578 . HB# 1 1
1085 1 2 2 2 2 ILE HA . 1579 . HA 1 1
1086 1 1 2 2 1 CYS QB . 1578 . HB# 1 1
1086 1 2 2 2 3 ILE HB . 1580 . HB 1 1
1087 1 1 2 2 1 CYS QB . 1578 . HB# 1 1
1087 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
1088 1 1 2 2 1 CYS QB . 1578 . HB# 1 1
1088 1 2 2 2 3 ILE HG13 . 1580 . HG1# 1 1
1089 1 1 2 2 1 CYS HA . 1578 . HA 1 1
1089 1 2 2 2 2 ILE H . 1579 . HN 1 1
1090 1 1 2 2 1 CYS QB . 1578 . HB# 1 1
1090 1 2 2 2 2 ILE H . 1579 . HN 1 1
1091 1 1 2 2 2 ILE H . 1579 . HN 1 1
1091 1 2 2 2 3 ILE H . 1580 . HN 1 1
1092 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
1092 1 2 2 2 2 ILE HA . 1579 . HA 1 1
1093 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
1093 1 2 2 2 2 ILE HA . 1579 . HA 1 1
1094 1 1 2 2 1 CYS QB . 1578 . HB# 1 1
1094 1 2 2 2 2 ILE HB . 1579 . HB 1 1
1095 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
1095 1 2 2 2 2 ILE MG . 1579 . HG2# 1 1
1096 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1096 1 2 2 2 2 ILE MG . 1579 . HG2# 1 1
1097 1 1 2 2 2 ILE MG . 1579 . HG2# 1 1
1097 1 2 2 2 3 ILE HA . 1580 . HA 1 1
1098 1 1 2 2 2 ILE MG . 1579 . HG2# 1 1
1098 1 2 2 2 4 SER HA . 1581 . HA 1 1
1099 1 1 2 2 2 ILE MG . 1579 . HG2# 1 1
1099 1 2 2 2 4 SER QB . 1581 . HB# 1 1
1100 1 1 2 2 1 CYS QB . 1578 . HB# 1 1
1100 1 2 2 2 3 ILE H . 1580 . HN 1 1
1101 1 1 2 2 2 ILE HA . 1579 . HA 1 1
1101 1 2 2 2 3 ILE H . 1580 . HN 1 1
1102 1 1 2 2 2 ILE HB . 1579 . HB 1 1
1102 1 2 2 2 3 ILE H . 1580 . HN 1 1
1103 1 1 2 2 2 ILE MD . 1579 . HD1# 1 1
1103 1 2 2 2 3 ILE H . 1580 . HN 1 1
1104 1 1 2 2 2 ILE HG12 . 1579 . HG1# 1 1
1104 1 2 2 2 3 ILE H . 1580 . HN 1 1
1105 1 1 2 2 2 ILE MG . 1579 . HG2# 1 1
1105 1 2 2 2 3 ILE H . 1580 . HN 1 1
1106 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1
1106 1 2 2 2 3 ILE HA . 1580 . HA 1 1
1107 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1107 1 2 2 2 3 ILE HA . 1580 . HA 1 1
1108 1 1 2 2 2 ILE HA . 1579 . HA 1 1
1108 1 2 2 2 3 ILE HA . 1580 . HA 1 1
1109 1 1 2 2 3 ILE HA . 1580 . HA 1 1
1109 1 2 2 2 4 SER HA . 1581 . HA 1 1
1110 1 1 2 2 3 ILE HA . 1580 . HA 1 1
1110 1 2 2 2 4 SER QB . 1581 . HB# 1 1
1111 1 1 2 2 2 ILE HA . 1579 . HA 1 1
1111 1 2 2 2 3 ILE HB . 1580 . HB 1 1
1112 1 1 2 2 3 ILE HB . 1580 . HB 1 1
1112 1 2 2 2 4 SER QB . 1581 . HB# 1 1
1113 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
1113 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
1114 1 1 1 1 22 GLU QG . 1090 . HG# 1 1
1114 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
1115 1 1 2 2 1 CYS HA . 1578 . HA 1 1
1115 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
1116 1 1 2 2 2 ILE HA . 1579 . HA 1 1
1116 1 2 2 2 3 ILE MD . 1580 . HD1# 1 1
1117 1 1 2 2 3 ILE MD . 1580 . HD1# 1 1
1117 1 2 2 2 4 SER HA . 1581 . HA 1 1
1118 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1118 1 2 2 2 4 SER H . 1581 . HN 1 1
1119 1 1 2 2 3 ILE HA . 1580 . HA 1 1
1119 1 2 2 2 4 SER H . 1581 . HN 1 1
1120 1 1 2 2 3 ILE HB . 1580 . HB 1 1
1120 1 2 2 2 4 SER H . 1581 . HN 1 1
1121 1 1 2 2 3 ILE MD . 1580 . HD1# 1 1
1121 1 2 2 2 4 SER H . 1581 . HN 1 1
1122 1 1 2 2 3 ILE HG13 . 1580 . HG1# 1 1
1122 1 2 2 2 4 SER H . 1581 . HN 1 1
1123 1 1 2 2 3 ILE MG . 1580 . HG2# 1 1
1123 1 2 2 2 4 SER H . 1581 . HN 1 1
1124 1 1 2 2 4 SER H . 1581 . HN 1 1
1124 1 2 2 2 5 ALA H . 1582 . HN 1 1
1125 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1
1125 1 2 2 2 4 SER QB . 1581 . HB# 1 1
1126 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
1126 1 2 2 2 4 SER QB . 1581 . HB# 1 1
1127 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1127 1 2 2 2 4 SER QB . 1581 . HB# 1 1
1128 1 1 2 2 2 ILE MD . 1579 . HD1# 1 1
1128 1 2 2 2 4 SER QB . 1581 . HB# 1 1
1129 1 1 2 2 4 SER QB . 1581 . HB# 1 1
1129 1 2 2 2 5 ALA MB . 1582 . HB# 1 1
1130 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1130 1 2 2 2 5 ALA H . 1582 . HN 1 1
1131 1 1 2 2 3 ILE MG . 1580 . HG2# 1 1
1131 1 2 2 2 5 ALA H . 1582 . HN 1 1
1132 1 1 2 2 4 SER HA . 1581 . HA 1 1
1132 1 2 2 2 5 ALA H . 1582 . HN 1 1
1133 1 1 2 2 4 SER QB . 1581 . HB# 1 1
1133 1 2 2 2 5 ALA H . 1582 . HN 1 1
1134 1 1 2 2 5 ALA H . 1582 . HN 1 1
1134 1 2 2 2 6 MET H . 1583 . HN 1 1
1135 1 1 2 2 2 ILE MG . 1579 . HG2# 1 1
1135 1 2 2 2 5 ALA HA . 1582 . HA 1 1
1136 1 1 2 2 4 SER QB . 1581 . HB# 1 1
1136 1 2 2 2 5 ALA HA . 1582 . HA 1 1
1137 1 1 2 2 5 ALA HA . 1582 . HA 1 1
1137 1 2 2 2 6 MET HA . 1583 . HA 1 1
1138 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
1138 1 2 2 2 5 ALA MB . 1582 . HB# 1 1
1139 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1139 1 2 2 2 5 ALA MB . 1582 . HB# 1 1
1140 1 1 2 2 4 SER HA . 1581 . HA 1 1
1140 1 2 2 2 5 ALA MB . 1582 . HB# 1 1
1141 1 1 2 2 5 ALA MB . 1582 . HB# 1 1
1141 1 2 2 2 6 MET HA . 1583 . HA 1 1
1142 1 1 2 2 5 ALA MB . 1582 . HB# 1 1
1142 1 2 2 2 6 MET QB . 1583 . HB# 1 1
1143 1 1 2 2 5 ALA MB . 1582 . HB# 1 1
1143 1 2 2 2 6 MET QG . 1583 . HG# 1 1
1144 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
1144 1 2 2 2 6 MET H . 1583 . HN 1 1
1145 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1145 1 2 2 2 6 MET H . 1583 . HN 1 1
1146 1 1 2 2 5 ALA HA . 1582 . HA 1 1
1146 1 2 2 2 6 MET H . 1583 . HN 1 1
1147 1 1 2 2 5 ALA MB . 1582 . HB# 1 1
1147 1 2 2 2 6 MET H . 1583 . HN 1 1
1148 1 1 2 2 6 MET H . 1583 . HN 1 1
1148 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
1149 1 1 2 2 6 MET HA . 1583 . HA 1 1
1149 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
1150 1 1 2 2 6 MET HA . 1583 . HA 1 1
1150 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1151 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1151 1 2 2 2 6 MET QB . 1583 . HB# 1 1
1152 1 1 2 2 5 ALA HA . 1582 . HA 1 1
1152 1 2 2 2 6 MET QB . 1583 . HB# 1 1
1153 1 1 2 2 6 MET QB . 1583 . HB# 1 1
1153 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
1154 1 1 1 1 8 TYR HA . 1076 . HA 1 1
1154 1 2 2 2 6 MET ME . 1583 . HE# 1 1
1155 1 1 1 1 55 PHE HA . 1123 . HA 1 1
1155 1 2 2 2 6 MET ME . 1583 . HE# 1 1
1156 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
1156 1 2 2 2 6 MET ME . 1583 . HE# 1 1
1157 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1157 1 2 2 2 6 MET ME . 1583 . HE# 1 1
1158 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1158 1 2 2 2 6 MET ME . 1583 . HE# 1 1
1159 1 1 2 2 6 MET ME . 1583 . HE# 1 1
1159 1 2 2 2 8 THR HA . 1585 . HA 1 1
1160 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1160 1 2 2 2 7 PRO HA . 1584 . HA 1 1
1161 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
1161 1 2 2 2 7 PRO HA . 1584 . HA 1 1
1162 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1162 1 2 2 2 7 PRO HA . 1584 . HA 1 1
1163 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1163 1 2 2 2 7 PRO HA . 1584 . HA 1 1
1164 1 1 2 2 6 MET HA . 1583 . HA 1 1
1164 1 2 2 2 7 PRO HA . 1584 . HA 1 1
1165 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
1165 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
1166 1 1 1 1 54 SER HB2 . 1122 . HB# 1 1
1166 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
1167 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1167 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
1168 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1168 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
1169 1 1 2 2 6 MET HA . 1583 . HA 1 1
1169 1 2 2 2 7 PRO QB . 1584 . HB# 1 1
1170 1 1 1 1 8 TYR QD . 1076 . HD# 1 1
1170 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
1171 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1171 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
1172 1 1 2 2 6 MET ME . 1583 . HE# 1 1
1172 1 2 2 2 7 PRO QD . 1584 . HD# 1 1
1173 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1
1173 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1174 1 1 1 1 8 TYR HA . 1076 . HA 1 1
1174 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1175 1 1 1 1 8 TYR QE . 1076 . HE# 1 1
1175 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1176 1 1 1 1 54 SER HB2 . 1122 . HB# 1 1
1176 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1177 1 1 1 1 55 PHE HA . 1123 . HA 1 1
1177 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1178 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1178 1 2 2 2 7 PRO QG . 1584 . HG# 1 1
1179 1 1 1 1 54 SER HB2 . 1122 . HB# 1 1
1179 1 2 2 2 8 THR H . 1585 . HN 1 1
1180 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1180 1 2 2 2 8 THR H . 1585 . HN 1 1
1181 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1181 1 2 2 2 8 THR H . 1585 . HN 1 1
1182 1 1 2 2 6 MET QG . 1583 . HG# 1 1
1182 1 2 2 2 8 THR H . 1585 . HN 1 1
1183 1 1 2 2 7 PRO HA . 1584 . HA 1 1
1183 1 2 2 2 8 THR H . 1585 . HN 1 1
1184 1 1 2 2 7 PRO QB . 1584 . HB# 1 1
1184 1 2 2 2 8 THR H . 1585 . HN 1 1
1185 1 1 2 2 7 PRO QD . 1584 . HD# 1 1
1185 1 2 2 2 8 THR H . 1585 . HN 1 1
1186 1 1 2 2 7 PRO QG . 1584 . HG# 1 1
1186 1 2 2 2 8 THR H . 1585 . HN 1 1
1187 1 1 2 2 8 THR H . 1585 . HN 1 1
1187 1 2 2 2 9 LYS H . 1586 . HN 1 1
1188 1 1 2 2 8 THR H . 1585 . HN 1 1
1188 1 2 2 2 10 SER HA . 1587 . HA 1 1
1189 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
1189 1 2 2 2 8 THR H . 1585 . HN 1 1
1190 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1190 1 2 2 2 8 THR HA . 1585 . HA 1 1
1191 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1191 1 2 2 2 8 THR HA . 1585 . HA 1 1
1192 1 1 2 2 7 PRO QB . 1584 . HB# 1 1
1192 1 2 2 2 8 THR HB . 1585 . HB 1 1
1193 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1193 1 2 2 2 8 THR MG . 1585 . HG2# 1 1
1194 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1194 1 2 2 2 8 THR MG . 1585 . HG2# 1 1
1195 1 1 2 2 8 THR MG . 1585 . HG2# 1 1
1195 1 2 2 2 9 LYS QB . 1586 . HB# 1 1
1196 1 1 2 2 8 THR MG . 1585 . HG2# 1 1
1196 1 2 2 2 9 LYS QE . 1586 . HE# 1 1
1197 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
1197 1 2 2 2 9 LYS H . 1586 . HN 1 1
1198 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1198 1 2 2 2 9 LYS H . 1586 . HN 1 1
1199 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1199 1 2 2 2 9 LYS H . 1586 . HN 1 1
1200 1 1 2 2 8 THR HA . 1585 . HA 1 1
1200 1 2 2 2 9 LYS H . 1586 . HN 1 1
1201 1 1 2 2 8 THR HB . 1585 . HB 1 1
1201 1 2 2 2 9 LYS H . 1586 . HN 1 1
1202 1 1 2 2 8 THR MG . 1585 . HG2# 1 1
1202 1 2 2 2 9 LYS H . 1586 . HN 1 1
1203 1 1 2 2 9 LYS H . 1586 . HN 1 1
1203 1 2 2 2 10 SER H . 1587 . HN 1 1
1204 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1204 1 2 2 2 9 LYS HA . 1586 . HA 1 1
1205 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1205 1 2 2 2 9 LYS QB . 1586 . HB# 1 1
1206 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1206 1 2 2 2 9 LYS QB . 1586 . HB# 1 1
1207 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
1207 1 2 2 2 9 LYS QD . 1586 . HD# 1 1
1208 1 1 1 1 52 PRO QG . 1120 . HG# 1 1
1208 1 2 2 2 9 LYS QD . 1586 . HD# 1 1
1209 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1
1209 1 2 2 2 9 LYS QE . 1586 . HE# 1 1
1210 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1210 1 2 2 2 9 LYS QE . 1586 . HE# 1 1
1211 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1211 1 2 2 2 9 LYS QG . 1586 . HG# 1 1
1212 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
1212 1 2 2 2 10 SER H . 1587 . HN 1 1
1213 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
1213 1 2 2 2 10 SER H . 1587 . HN 1 1
1214 1 1 1 1 52 PRO HA . 1120 . HA 1 1
1214 1 2 2 2 10 SER H . 1587 . HN 1 1
1215 1 1 1 1 52 PRO QB . 1120 . HB# 1 1
1215 1 2 2 2 10 SER H . 1587 . HN 1 1
1216 1 1 1 1 52 PRO QG . 1120 . HG# 1 1
1216 1 2 2 2 10 SER H . 1587 . HN 1 1
1217 1 1 1 1 55 PHE QD . 1123 . HD# 1 1
1217 1 2 2 2 10 SER H . 1587 . HN 1 1
1218 1 1 1 1 55 PHE QE . 1123 . HE# 1 1
1218 1 2 2 2 10 SER H . 1587 . HN 1 1
1219 1 1 1 1 55 PHE HZ . 1123 . HZ 1 1
1219 1 2 2 2 10 SER H . 1587 . HN 1 1
1220 1 1 2 2 9 LYS HA . 1586 . HA 1 1
1220 1 2 2 2 10 SER H . 1587 . HN 1 1
1221 1 1 2 2 9 LYS QB . 1586 . HB# 1 1
1221 1 2 2 2 10 SER H . 1587 . HN 1 1
1222 1 1 2 2 9 LYS QD . 1586 . HD# 1 1
1222 1 2 2 2 10 SER H . 1587 . HN 1 1
1223 1 1 2 2 9 LYS QG . 1586 . HG# 1 1
1223 1 2 2 2 10 SER H . 1587 . HN 1 1
1224 1 1 2 2 10 SER H . 1587 . HN 1 1
1224 1 2 2 2 11 SER H . 1588 . HN 1 1
1225 1 1 2 2 10 SER H . 1587 . HN 1 1
1225 1 2 2 2 11 SER HA . 1588 . HA 1 1
1226 1 1 1 1 35 GLU QB . 1103 . HB# 1 1
1226 1 2 2 2 10 SER QB . 1587 . HB# 1 1
1227 1 1 1 1 35 GLU QG . 1103 . HG# 1 1
1227 1 2 2 2 10 SER QB . 1587 . HB# 1 1
1228 1 1 1 1 36 TRP HE1 . 1104 . HE1 1 1
1228 1 2 2 2 11 SER H . 1588 . HN 1 1
1229 1 1 2 2 10 SER HA . 1587 . HA 1 1
1229 1 2 2 2 11 SER H . 1588 . HN 1 1
1230 1 1 2 2 10 SER QB . 1587 . HB# 1 1
1230 1 2 2 2 11 SER H . 1588 . HN 1 1
1231 1 1 2 2 11 SER H . 1588 . HN 1 1
1231 1 2 2 2 12 ARG H . 1589 . HN 1 1
1232 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
1232 1 2 2 2 11 SER HA . 1588 . HA 1 1
1233 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
1233 1 2 2 2 11 SER QB . 1588 . HB# 1 1
1234 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
1234 1 2 2 2 11 SER QB . 1588 . HB# 1 1
1235 1 1 2 2 9 LYS QD . 1586 . HD# 1 1
1235 1 2 2 2 11 SER QB . 1588 . HB# 1 1
1236 1 1 2 2 9 LYS QG . 1586 . HG# 1 1
1236 1 2 2 2 11 SER QB . 1588 . HB# 1 1
1237 1 1 2 2 11 SER QB . 1588 . HB# 1 1
1237 1 2 2 2 13 LYS QD . 1590 . HD# 1 1
1238 1 1 2 2 11 SER QB . 1588 . HB# 1 1
1238 1 2 2 2 13 LYS QE . 1590 . HE# 1 1
1239 1 1 2 2 11 SER QB . 1588 . HB# 1 1
1239 1 2 2 2 13 LYS QG . 1590 . HG# 1 1
1240 1 1 2 2 11 SER QB . 1588 . HB# 1 1
1240 1 2 2 2 15 LYS QG . 1592 . HG# 1 1
1241 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1
1241 1 2 2 2 12 ARG H . 1589 . HN 1 1
1242 1 1 2 2 11 SER HA . 1588 . HA 1 1
1242 1 2 2 2 12 ARG H . 1589 . HN 1 1
1243 1 1 2 2 11 SER QB . 1588 . HB# 1 1
1243 1 2 2 2 12 ARG H . 1589 . HN 1 1
1244 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
1244 1 2 2 2 12 ARG QD . 1589 . HD# 1 1
1245 1 1 1 1 50 VAL MG1 . 1118 . HG1# 1 1
1245 1 2 2 2 12 ARG HE . 1589 . HE 1 1
1246 1 1 1 1 50 VAL MG2 . 1118 . HG2# 1 1
1246 1 2 2 2 12 ARG HE . 1589 . HE 1 1
1247 1 1 2 2 11 SER QB . 1588 . HB# 1 1
1247 1 2 2 2 12 ARG HA . 1589 . HA 1 1
1248 1 1 2 2 12 ARG HA . 1589 . HA 1 1
1248 1 2 2 2 15 LYS QB . 1592 . HB# 1 1
1249 1 1 1 1 36 TRP HD1 . 1104 . HD1 1 1
1249 1 2 2 2 13 LYS H . 1590 . HN 1 1
1250 1 1 2 2 11 SER HA . 1588 . HA 1 1
1250 1 2 2 2 13 LYS H . 1590 . HN 1 1
1251 1 1 2 2 12 ARG HA . 1589 . HA 1 1
1251 1 2 2 2 13 LYS H . 1590 . HN 1 1
1252 1 1 2 2 12 ARG QB . 1589 . HB# 1 1
1252 1 2 2 2 13 LYS H . 1590 . HN 1 1
1253 1 1 2 2 12 ARG QD . 1589 . HD# 1 1
1253 1 2 2 2 13 LYS H . 1590 . HN 1 1
1254 1 1 2 2 12 ARG QG . 1589 . HG# 1 1
1254 1 2 2 2 13 LYS H . 1590 . HN 1 1
1255 1 1 2 2 13 LYS H . 1590 . HN 1 1
1255 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
1256 1 1 2 2 12 ARG HA . 1589 . HA 1 1
1256 1 2 2 2 14 ALA H . 1591 . HN 1 1
1257 1 1 2 2 12 ARG QB . 1589 . HB# 1 1
1257 1 2 2 2 14 ALA H . 1591 . HN 1 1
1258 1 1 2 2 13 LYS H . 1590 . HN 1 1
1258 1 2 2 2 14 ALA H . 1591 . HN 1 1
1259 1 1 2 2 13 LYS HA . 1590 . HA 1 1
1259 1 2 2 2 14 ALA H . 1591 . HN 1 1
1260 1 1 2 2 13 LYS QB . 1590 . HB# 1 1
1260 1 2 2 2 14 ALA H . 1591 . HN 1 1
1261 1 1 2 2 13 LYS QD . 1590 . HD# 1 1
1261 1 2 2 2 14 ALA H . 1591 . HN 1 1
1262 1 1 2 2 13 LYS QG . 1590 . HG# 1 1
1262 1 2 2 2 14 ALA H . 1591 . HN 1 1
1263 1 1 2 2 14 ALA H . 1591 . HN 1 1
1263 1 2 2 2 15 LYS H . 1592 . HN 1 1
1264 1 1 2 2 14 ALA H . 1591 . HN 1 1
1264 1 2 2 2 15 LYS QB . 1592 . HB# 1 1
1265 1 1 2 2 12 ARG QG . 1589 . HG# 1 1
1265 1 2 2 2 14 ALA H . 1591 . HN 1 1
1266 1 1 1 1 32 GLU HA . 1100 . HA 1 1
1266 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
1267 1 1 1 1 33 ASP HA . 1101 . HA 1 1
1267 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
1268 1 1 1 1 36 TRP QB . 1104 . HB# 1 1
1268 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
1269 1 1 2 2 13 LYS QB . 1590 . HB# 1 1
1269 1 2 2 2 14 ALA MB . 1591 . HB# 1 1
1270 1 1 2 2 13 LYS HA . 1590 . HA 1 1
1270 1 2 2 2 15 LYS H . 1592 . HN 1 1
1271 1 1 2 2 14 ALA HA . 1591 . HA 1 1
1271 1 2 2 2 15 LYS H . 1592 . HN 1 1
1272 1 1 2 2 14 ALA MB . 1591 . HB# 1 1
1272 1 2 2 2 15 LYS H . 1592 . HN 1 1
1273 1 1 2 2 15 LYS H . 1592 . HN 1 1
1273 1 2 2 2 16 LYS H . 1593 . HN 1 1
1274 1 1 2 2 12 ARG QB . 1589 . HB# 1 1
1274 1 2 2 2 15 LYS H . 1592 . HN 1 1
1275 1 1 2 2 13 LYS H . 1590 . HN 1 1
1275 1 2 2 2 15 LYS H . 1592 . HN 1 1
1276 1 1 2 2 15 LYS HA . 1592 . HA 1 1
1276 1 2 2 2 16 LYS H . 1593 . HN 1 1
1277 1 1 2 2 15 LYS QB . 1592 . HB# 1 1
1277 1 2 2 2 16 LYS H . 1593 . HN 1 1
1278 1 1 2 2 15 LYS QG . 1592 . HG# 1 1
1278 1 2 2 2 16 LYS H . 1593 . HN 1 1
1279 1 1 2 2 16 LYS H . 1593 . HN 1 1
1279 1 2 2 2 17 PRO QD . 1594 . HD# 1 1
1280 1 1 2 2 16 LYS H . 1593 . HN 1 1
1280 1 2 2 2 18 ALA H . 1595 . HN 1 1
1281 1 1 2 2 16 LYS HA . 1593 . HA 1 1
1281 1 2 2 2 17 PRO QD . 1594 . HD# 1 1
1282 1 1 2 2 16 LYS QG . 1593 . HG# 1 1
1282 1 2 2 2 17 PRO QD . 1594 . HD# 1 1
1283 1 1 2 2 16 LYS HA . 1593 . HA 1 1
1283 1 2 2 2 17 PRO HA . 1594 . HA 1 1
1284 1 1 2 2 16 LYS HA . 1593 . HA 1 1
1284 1 2 2 2 17 PRO QB . 1594 . HB# 1 1
1285 1 1 2 2 16 LYS QB . 1593 . HB# 1 1
1285 1 2 2 2 17 PRO QD . 1594 . HD# 1 1
1286 1 1 2 2 17 PRO HA . 1594 . HA 1 1
1286 1 2 2 2 18 ALA H . 1595 . HN 1 1
1287 1 1 2 2 17 PRO QB . 1594 . HB# 1 1
1287 1 2 2 2 18 ALA H . 1595 . HN 1 1
1288 1 1 2 2 18 ALA HA . 1595 . HA 1 1
1288 1 2 2 2 19 GLN H . 1596 . HN 1 1
1289 1 1 2 2 18 ALA MB . 1595 . HB# 1 1
1289 1 2 2 2 19 GLN H . 1596 . HN 1 1
1290 1 1 2 2 18 ALA MB . 1595 . HB# 1 1
1290 1 2 2 2 19 GLN HA . 1596 . HA 1 1
1291 1 1 2 2 18 ALA MB . 1595 . HB# 1 1
1291 1 2 2 2 19 GLN QB . 1596 . HB# 1 1
1292 1 1 2 2 18 ALA MB . 1595 . HB# 1 1
1292 1 2 2 2 19 GLN QG . 1596 . HG# 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 4.0 1 1
6 1 . . . . . 4.0 1.8 4.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.0 1.8 3.0 1 1
13 1 . . . . . 4.0 1.8 4.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 4.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
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100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 4.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
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107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
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111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.0 1 1
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121 1 . . . . . 4.0 1.8 4.0 1 1
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123 1 . . . . . 5.0 1.8 5.0 1 1
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127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 4.0 1.8 4.0 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 4.0 1 1
132 1 . . . . . 6.0 2.8 6.0 1 1
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135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
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140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
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146 1 . . . . . 4.0 1.8 4.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
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151 1 . . . . . 4.0 1.8 4.4 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 4.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 4.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 4.0 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 4.0 1.8 4.0 1 1
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169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 4.3 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 4.0 1.8 4.0 1 1
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181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 3.0 1 1
183 1 . . . . . 6.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 4.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 4.0 1 1
188 1 . . . . . 5.0 1.8 5.3 1 1
189 1 . . . . . 3.0 1.8 3.0 1 1
190 1 . . . . . 4.0 1.8 4.0 1 1
191 1 . . . . . 4.0 1.8 4.0 1 1
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193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 4.0 1 1
195 1 . . . . . 4.0 1.8 5.2 1 1
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197 1 . . . . . 5.0 1.8 6.2 1 1
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200 1 . . . . . 4.0 1.8 4.0 1 1
201 1 . . . . . 5.0 1.8 5.4 1 1
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203 1 . . . . . 3.0 1.8 3.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 4.0 1 1
206 1 . . . . . 4.0 1.8 4.4 1 1
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208 1 . . . . . 3.0 1.8 3.0 1 1
209 1 . . . . . 3.0 1.8 3.0 1 1
210 1 . . . . . 3.0 1.8 3.4 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 4.0 1 1
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217 1 . . . . . 5.0 1.8 5.0 1 1
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220 1 . . . . . 4.0 1.8 4.0 1 1
221 1 . . . . . 3.0 1.8 3.0 1 1
222 1 . . . . . 3.0 1.8 3.4 1 1
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224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 4.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 4.0 1 1
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229 1 . . . . . 4.0 1.8 4.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 4.0 1 1
234 1 . . . . . 4.0 1.8 4.0 1 1
235 1 . . . . . 3.0 1.8 3.0 1 1
236 1 . . . . . 4.0 1.8 4.0 1 1
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238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 4.3 1 1
241 1 . . . . . 3.0 1.8 3.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 4.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.0 1 1
251 1 . . . . . 3.0 1.8 3.4 1 1
252 1 . . . . . 4.0 1.8 4.0 1 1
253 1 . . . . . 4.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 4.0 1 1
255 1 . . . . . 5.0 1.8 5.6 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 4.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 6.0 2.8 6.0 1 1
261 1 . . . . . 5.0 1.8 5.3 1 1
262 1 . . . . . 4.0 1.8 4.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 3.0 1.8 3.0 1 1
265 1 . . . . . 3.0 1.8 3.0 1 1
266 1 . . . . . 3.0 1.8 3.0 1 1
267 1 . . . . . 6.0 1.8 6.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 6.0 1.8 6.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 6.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 4.0 1 1
273 1 . . . . . 4.0 1.8 4.0 1 1
274 1 . . . . . 4.0 1.8 4.0 1 1
275 1 . . . . . 3.0 1.8 3.0 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.0 1 1
288 1 . . . . . 4.0 1.8 4.0 1 1
289 1 . . . . . 4.0 1.8 4.0 1 1
290 1 . . . . . 6.0 1.8 6.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 4.0 1 1
295 1 . . . . . 3.0 1.8 3.0 1 1
296 1 . . . . . 4.0 1.8 4.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 6.0 1.8 6.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 4.5 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 6.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 4.0 1 1
306 1 . . . . . 4.0 1.8 4.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 6.0 1.8 6.0 1 1
310 1 . . . . . 6.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 4.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 4.0 1 1
314 1 . . . . . 4.0 1.8 4.0 1 1
315 1 . . . . . 4.0 1.8 4.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 4.0 1 1
318 1 . . . . . 4.0 1.8 4.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 6.0 1.8 6.0 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 6.0 1.8 6.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 4.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 4.0 1 1
337 1 . . . . . 6.0 1.8 6.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
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350 1 . . . . . 4.0 1.8 4.0 1 1
351 1 . . . . . 4.0 1.8 4.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 3.0 1.8 3.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 3.0 1.8 3.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 6.0 1.8 6.3 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 4.0 1 1
362 1 . . . . . 4.0 1.8 4.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 4.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 4.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 4.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
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372 1 . . . . . 5.0 1.8 5.0 1 1
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374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 3.0 1.8 3.0 1 1
377 1 . . . . . 3.0 1.8 3.0 1 1
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379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 4.0 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 4.0 1 1
385 1 . . . . . 4.0 1.8 4.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 4.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 4.0 1 1
391 1 . . . . . 4.0 1.8 4.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 3.0 1 1
395 1 . . . . . 3.0 1.8 3.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 4.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 6.0 1.8 6.0 1 1
402 1 . . . . . 5.0 1.8 6.5 1 1
403 1 . . . . . 4.0 1.8 4.0 1 1
404 1 . . . . . 6.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 4.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 4.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 3.0 1 1
415 1 . . . . . 4.0 1.8 4.0 1 1
416 1 . . . . . 4.0 1.8 4.0 1 1
417 1 . . . . . 3.0 1.8 3.0 1 1
418 1 . . . . . 4.0 1.8 4.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
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811 1 . . . . . 4.0 1.8 4.0 1 1
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821 1 . . . . . 4.0 1.8 4.0 1 1
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823 1 . . . . . 3.0 1.8 3.0 1 1
824 1 . . . . . 4.0 1.8 4.0 1 1
825 1 . . . . . 4.0 1.8 4.0 1 1
826 1 . . . . . 4.0 1.8 4.0 1 1
827 1 . . . . . 4.0 1.8 4.0 1 1
828 1 . . . . . 4.0 1.8 4.0 1 1
829 1 . . . . . 4.0 1.8 4.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 3.0 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 6.0 1.8 6.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 5.5 1 1
837 1 . . . . . 5.0 1.8 5.0 1 1
838 1 . . . . . 6.0 1.8 6.0 1 1
839 1 . . . . . 6.0 1.8 6.0 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 4.0 1 1
842 1 . . . . . 6.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 4.0 1 1
844 1 . . . . . 4.0 1.8 4.0 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 4.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 4.0 1 1
850 1 . . . . . 3.0 1.8 3.0 1 1
851 1 . . . . . 6.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 4.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.0 1 1
855 1 . . . . . 4.0 1.8 4.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 3.0 1.8 3.0 1 1
859 1 . . . . . 4.0 1.8 4.3 1 1
860 1 . . . . . 3.0 1.8 3.0 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.0 1 1
863 1 . . . . . 4.0 1.8 4.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 4.0 1 1
866 1 . . . . . 5.0 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 4.0 1 1
869 1 . . . . . 5.0 1.8 5.0 1 1
870 1 . . . . . 3.0 1.8 3.0 1 1
871 1 . . . . . 4.0 1.8 4.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 6.0 1.8 6.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 4.0 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 3.0 1.8 3.0 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 3.0 1.8 3.0 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 6.0 1.8 6.0 1 1
889 1 . . . . . 3.0 1.8 3.0 1 1
890 1 . . . . . 5.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 4.0 1 1
892 1 . . . . . 3.0 1.8 3.0 1 1
893 1 . . . . . 3.0 1.8 3.0 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 4.0 1 1
897 1 . . . . . 4.0 1.8 4.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 4.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 6.0 1.8 6.0 1 1
902 1 . . . . . 5.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 4.0 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 4.0 1 1
910 1 . . . . . 5.0 1.8 5.9 1 1
911 1 . . . . . 3.0 1.8 3.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 4.0 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 6.0 1.8 6.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 3.0 1.8 3.0 1 1
918 1 . . . . . 4.0 1.8 4.0 1 1
919 1 . . . . . 3.0 1.8 3.0 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 6.0 1.8 6.0 1 1
924 1 . . . . . 5.0 1.8 6.6 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 4.0 1 1
927 1 . . . . . 6.0 1.8 6.0 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 3.0 1.8 3.0 1 1
930 1 . . . . . 4.0 1.8 4.0 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 4.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.0 1 1
936 1 . . . . . 4.0 1.8 4.0 1 1
937 1 . . . . . 3.0 1.8 3.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 5.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 6.0 1.8 6.0 1 1
943 1 . . . . . 3.0 1.8 3.0 1 1
944 1 . . . . . 3.0 1.8 3.0 1 1
945 1 . . . . . 4.0 1.8 4.0 1 1
946 1 . . . . . 4.0 1.8 4.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 4.0 1 1
949 1 . . . . . 6.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 4.0 1 1
951 1 . . . . . 4.0 1.8 4.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 3.0 1.8 3.0 1 1
956 1 . . . . . 3.0 1.8 3.0 1 1
957 1 . . . . . 4.0 1.8 4.0 1 1
958 1 . . . . . 3.0 1.8 3.0 1 1
959 1 . . . . . 3.0 1.8 3.0 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 4.0 1 1
962 1 . . . . . 4.0 1.8 4.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 6.0 1.8 6.0 1 1
968 1 . . . . . 6.0 1.8 6.0 1 1
969 1 . . . . . 5.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 4.0 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 6.0 1.8 6.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 4.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 4.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 3.0 1.8 3.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 6.0 1.8 6.0 1 1
983 1 . . . . . 5.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 4.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 4.0 1 1
989 1 . . . . . 4.0 1.8 4.0 1 1
990 1 . . . . . 5.0 1.8 5.5 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 4.0 1 1
993 1 . . . . . 6.0 1.8 6.0 1 1
994 1 . . . . . 5.0 1.8 5.0 1 1
995 1 . . . . . 5.0 1.8 5.0 1 1
996 1 . . . . . 5.0 1.8 5.0 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 4.0 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 4.0 1 1
1003 1 . . . . . 4.0 1.8 4.0 1 1
1004 1 . . . . . 4.0 1.8 4.0 1 1
1005 1 . . . . . 4.0 1.8 4.3 1 1
1006 1 . . . . . 5.0 1.8 5.0 1 1
1007 1 . . . . . 6.0 1.8 6.0 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 5.0 1.8 5.0 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 3.0 1 1
1014 1 . . . . . 3.0 1.8 3.0 1 1
1015 1 . . . . . 3.0 1.8 3.0 1 1
1016 1 . . . . . 6.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 4.0 1 1
1018 1 . . . . . 5.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 4.0 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 4.0 1 1
1022 1 . . . . . 5.0 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 5.0 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 4.0 1 1
1026 1 . . . . . 5.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.0 1 1
1028 1 . . . . . 3.0 1.8 3.0 1 1
1029 1 . . . . . 5.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 4.0 1 1
1031 1 . . . . . 5.0 1.8 5.0 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 4.0 1 1
1034 1 . . . . . 3.0 1.8 3.0 1 1
1035 1 . . . . . 6.0 1.8 6.0 1 1
1036 1 . . . . . 5.0 1.8 5.0 1 1
1037 1 . . . . . 5.0 1.8 5.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 3.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 5.0 1.8 5.0 1 1
1042 1 . . . . . 5.0 1.8 5.0 1 1
1043 1 . . . . . 6.0 1.8 6.0 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 6.0 1.8 6.0 1 1
1046 1 . . . . . 5.0 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 5.3 1 1
1048 1 . . . . . 4.0 1.8 4.0 1 1
1049 1 . . . . . 4.0 1.8 4.0 1 1
1050 1 . . . . . 6.0 1.8 6.0 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 4.0 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 6.0 1.8 6.0 1 1
1057 1 . . . . . 6.0 1.8 6.0 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 4.0 1 1
1060 1 . . . . . 3.0 1.8 3.0 1 1
1061 1 . . . . . 5.0 1.8 5.0 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 5.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 4.0 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 6.0 1.8 6.0 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 4.0 1 1
1072 1 . . . . . 4.0 1.8 4.0 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 5.0 1.8 5.0 1 1
1075 1 . . . . . 5.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 4.0 1 1
1077 1 . . . . . 6.0 1.8 6.0 1 1
1078 1 . . . . . 3.0 1.8 3.0 1 1
1079 1 . . . . . 4.0 1.8 4.0 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 5.0 1.8 5.0 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 6.0 1.8 6.0 1 1
1084 1 . . . . . 6.0 1.8 6.0 1 1
1085 1 . . . . . 5.0 1.8 5.0 1 1
1086 1 . . . . . 6.0 1.8 6.0 1 1
1087 1 . . . . . 5.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 5.0 1 1
1089 1 . . . . . 3.0 1.8 3.0 1 1
1090 1 . . . . . 4.0 1.8 4.0 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 6.0 1.8 6.0 1 1
1093 1 . . . . . 6.0 1.8 6.0 1 1
1094 1 . . . . . 6.0 1.8 6.0 1 1
1095 1 . . . . . 6.0 1.8 6.0 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 5.0 1.8 5.0 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 6.0 1.8 6.0 1 1
1101 1 . . . . . 3.0 1.8 3.0 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 4.0 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 6.0 1.8 6.0 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 5.0 1.8 5.0 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 4.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 6.0 1.8 6.0 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 6.0 1.8 6.0 1 1
1118 1 . . . . . 5.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.0 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 4.0 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 6.0 1.8 6.0 1 1
1127 1 . . . . . 5.0 1.8 5.0 1 1
1128 1 . . . . . 6.0 1.8 6.5 1 1
1129 1 . . . . . 5.0 1.8 5.0 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 4.0 1 1
1133 1 . . . . . 4.0 1.8 4.0 1 1
1134 1 . . . . . 5.0 1.8 5.0 1 1
1135 1 . . . . . 6.0 1.8 6.0 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 6.0 1.8 6.0 1 1
1139 1 . . . . . 5.0 1.8 5.0 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 5.0 1.8 5.0 1 1
1143 1 . . . . . 6.0 1.8 6.0 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 4.0 1 1
1146 1 . . . . . 3.0 1.8 3.0 1 1
1147 1 . . . . . 4.0 1.8 4.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 3.0 1.8 3.0 1 1
1150 1 . . . . . 4.0 1.8 4.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 6.0 1.8 6.0 1 1
1155 1 . . . . . 6.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 4.0 1 1
1157 1 . . . . . 4.0 1.8 4.0 1 1
1158 1 . . . . . 5.0 1.8 5.0 1 1
1159 1 . . . . . 6.0 1.8 6.0 1 1
1160 1 . . . . . 5.0 1.8 5.3 1 1
1161 1 . . . . . 6.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.5 1 1
1163 1 . . . . . 6.0 1.8 6.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 4.0 1 1
1167 1 . . . . . 4.0 1.8 4.0 1 1
1168 1 . . . . . 5.0 1.8 5.0 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 4.0 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 5.9 1 1
1175 1 . . . . . 4.0 1.8 4.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 4.0 1 1
1179 1 . . . . . 6.0 1.8 6.0 1 1
1180 1 . . . . . 5.0 1.8 5.0 1 1
1181 1 . . . . . 5.0 1.8 5.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 3.0 1.8 3.0 1 1
1184 1 . . . . . 3.0 1.8 3.0 1 1
1185 1 . . . . . 6.0 1.8 6.0 1 1
1186 1 . . . . . 5.0 1.8 5.0 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 6.0 1.8 6.0 1 1
1189 1 . . . . . 5.0 1.8 5.3 1 1
1190 1 . . . . . 4.0 1.8 4.0 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 6.0 1.8 6.0 1 1
1197 1 . . . . . 6.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 4.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 3.0 1.8 3.0 1 1
1201 1 . . . . . 4.0 1.8 4.0 1 1
1202 1 . . . . . 4.0 1.8 4.0 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 4.0 1 1
1205 1 . . . . . 4.0 1.8 4.0 1 1
1206 1 . . . . . 4.0 1.8 4.0 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 5.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 4.0 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 5.0 1.8 5.0 1 1
1212 1 . . . . . 6.0 1.8 6.0 1 1
1213 1 . . . . . 5.0 1.8 5.0 1 1
1214 1 . . . . . 6.0 1.8 6.0 1 1
1215 1 . . . . . 6.0 1.8 6.0 1 1
1216 1 . . . . . 6.0 1.8 6.0 1 1
1217 1 . . . . . 6.0 1.8 6.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 5.0 1.8 5.0 1 1
1220 1 . . . . . 3.0 1.8 3.0 1 1
1221 1 . . . . . 4.0 1.8 4.0 1 1
1222 1 . . . . . 5.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 4.0 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 5.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 4.0 1 1
1227 1 . . . . . 4.0 1.8 4.0 1 1
1228 1 . . . . . 5.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 4.0 1 1
1230 1 . . . . . 4.0 1.8 4.0 1 1
1231 1 . . . . . 5.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 4.0 1 1
1233 1 . . . . . 6.0 1.8 6.3 1 1
1234 1 . . . . . 6.0 1.8 6.0 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 6.0 1.8 6.0 1 1
1237 1 . . . . . 5.0 1.8 5.0 1 1
1238 1 . . . . . 5.0 1.8 5.0 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 5.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 4.0 1 1
1242 1 . . . . . 3.0 1.8 3.0 1 1
1243 1 . . . . . 4.0 1.8 4.0 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 5.0 1.8 5.0 1 1
1246 1 . . . . . 5.0 1.8 5.0 1 1
1247 1 . . . . . 5.0 1.8 5.0 1 1
1248 1 . . . . . 6.0 1.8 6.0 1 1
1249 1 . . . . . 5.0 1.8 5.0 1 1
1250 1 . . . . . 6.0 1.8 6.0 1 1
1251 1 . . . . . 3.0 1.8 3.0 1 1
1252 1 . . . . . 5.0 1.8 5.0 1 1
1253 1 . . . . . 5.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 4.3 1 1
1255 1 . . . . . 5.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 4.0 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.0 1 1
1259 1 . . . . . 4.0 1.8 4.0 1 1
1260 1 . . . . . 4.0 1.8 4.0 1 1
1261 1 . . . . . 5.0 1.8 5.0 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.0 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 5.0 1 1
1267 1 . . . . . 5.0 1.8 5.0 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 5.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 4.0 1 1
1272 1 . . . . . 5.0 1.8 5.0 1 1
1273 1 . . . . . 5.0 2.8 5.0 1 1
1274 1 . . . . . 5.0 1.8 5.0 1 1
1275 1 . . . . . 5.0 1.8 5.0 1 1
1276 1 . . . . . 3.0 1.8 3.0 1 1
1277 1 . . . . . 4.0 1.8 4.0 1 1
1278 1 . . . . . 4.0 1.8 4.0 1 1
1279 1 . . . . . 5.0 1.8 5.0 1 1
1280 1 . . . . . 5.0 1.8 5.0 1 1
1281 1 . . . . . 3.0 1.8 3.0 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 4.0 1 1
1286 1 . . . . . 3.0 1.8 3.0 1 1
1287 1 . . . . . 5.0 1.8 5.0 1 1
1288 1 . . . . . 3.5 2.3 3.5 1 1
1289 1 . . . . . 4.0 1.8 4.0 1 1
1290 1 . . . . . 5.0 1.8 5.0 1 1
1291 1 . . . . . 5.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 3 ARG HA . 1071 ARG HA 1 2
1 1 2 1 1 27 ILE QG . 1095 ILE QG1 1 2
2 1 1 1 1 7 ILE MD . 1075 ILE QD1 1 2
2 1 2 2 2 3 ILE QG . 1580 ILE QG1 1 2
3 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2
3 1 2 1 1 8 TYR QD . 1076 TYR QD 1 2
4 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2
4 1 2 1 1 8 TYR QE . 1076 TYR QE 1 2
5 1 1 1 1 7 ILE MG . 1075 ILE QG2 1 2
5 1 2 2 2 3 ILE QG . 1580 ILE QG1 1 2
6 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2
6 1 2 1 1 8 TYR H . 1076 TYR H 1 2
7 1 1 1 1 18 LEU MD2 . 1086 LEU QD2 1 2
7 1 2 1 1 26 ILE QG . 1094 ILE QG1 1 2
8 1 1 1 1 26 ILE MG . 1094 ILE QG2 1 2
8 1 2 1 1 27 ILE QG . 1095 ILE QG1 1 2
9 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2
9 1 2 1 1 28 VAL H . 1096 VAL H 1 2
10 1 1 1 1 31 GLU H . 1099 GLU H 1 2
10 1 2 1 1 38 ILE QG . 1106 ILE QG1 1 2
11 1 1 1 1 32 GLU HA . 1100 GLU HA 1 2
11 1 2 1 1 38 ILE QG . 1106 ILE QG1 1 2
12 1 1 1 1 37 TRP H . 1105 TRP H 1 2
12 1 2 1 1 38 ILE QG . 1106 ILE QG1 1 2
13 1 1 1 1 38 ILE QG . 1106 ILE QG1 1 2
13 1 2 1 1 39 GLY H . 1107 GLY H 1 2
14 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2
14 1 2 1 1 40 HIS H . 1108 HIS H 1 2
15 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2
15 1 2 1 1 42 GLU HA . 1110 GLU HA 1 2
16 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2
16 1 2 1 1 42 GLU QG . 1110 GLU QG 1 2
17 1 1 1 1 54 SER QB . 1122 SER QB 1 2
17 1 2 1 1 55 PHE H . 1123 PHE H 1 2
18 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2
18 1 2 1 1 56 VAL H . 1124 VAL H 1 2
19 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2
19 1 2 1 1 56 VAL HA . 1124 VAL HA 1 2
20 1 1 2 2 1 CYS H1 . 1578 CYS H 1 2
20 1 2 2 2 2 ILE H . 1579 ILE H 1 2
21 1 1 2 2 1 CYS HA . 1578 CYS HA 1 2
21 1 2 2 2 2 ILE QG . 1579 ILE QG1 1 2
22 1 1 2 2 1 CYS QB . 1578 CYS QB 1 2
22 1 2 2 2 3 ILE QG . 1580 ILE QG1 1 2
23 1 1 2 2 2 ILE QG . 1579 ILE QG1 1 2
23 1 2 2 2 3 ILE H . 1580 ILE H 1 2
24 1 1 2 2 3 ILE QG . 1580 ILE QG1 1 2
24 1 2 2 2 4 SER H . 1581 SER H 1 2
25 1 1 1 1 54 SER QB . 1122 SER QB 1 2
25 1 2 2 2 7 PRO QB . 1584 PRO QB 1 2
26 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2
26 1 2 2 2 7 PRO QG . 1584 PRO QG 1 2
27 1 1 1 1 54 SER QB . 1122 SER QB 1 2
27 1 2 2 2 7 PRO QG . 1584 PRO QG 1 2
28 1 1 1 1 54 SER QB . 1122 SER QB 1 2
28 1 2 2 2 8 THR H . 1585 THR H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 6.0 1 2
2 1 . . . . . . 1.8 7.0 1 2
3 1 . . . . . . 1.8 7.4 1 2
4 1 . . . . . . 1.8 7.4 1 2
5 1 . . . . . . 1.8 7.0 1 2
6 1 . . . . . . 1.8 6.0 1 2
7 1 . . . . . . 1.8 7.0 1 2
8 1 . . . . . . 1.8 7.0 1 2
9 1 . . . . . . 1.8 6.0 1 2
10 1 . . . . . . 1.8 6.0 1 2
11 1 . . . . . . 1.8 6.0 1 2
12 1 . . . . . . 1.8 7.0 1 2
13 1 . . . . . . 1.8 6.0 1 2
14 1 . . . . . . 1.8 6.0 1 2
15 1 . . . . . . 1.8 4.0 1 2
16 1 . . . . . . 1.8 5.0 1 2
17 1 . . . . . . 1.8 6.0 1 2
18 1 . . . . . . 1.8 6.0 1 2
19 1 . . . . . . 1.8 6.0 1 2
20 1 . . . . . . 1.8 5.0 1 2
21 1 . . . . . . 1.8 6.0 1 2
22 1 . . . . . . 1.8 7.0 1 2
23 1 . . . . . . 1.8 6.0 1 2
24 1 . . . . . . 1.8 6.0 1 2
25 1 . . . . . . 1.8 6.0 1 2
26 1 . . . . . . 1.8 7.0 1 2
27 1 . . . . . . 1.8 7.0 1 2
28 1 . . . . . . 1.8 7.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 VAL H . 1072 . HN 1 3
1 1 2 1 1 26 ILE O . 1094 . O 1 3
2 1 1 1 1 4 VAL N . 1072 . N 1 3
2 1 2 1 1 26 ILE O . 1094 . O 1 3
3 1 1 1 1 5 LYS H . 1073 . HN 1 3
3 1 2 1 1 57 HIS O . 1125 . O 1 3
4 1 1 1 1 5 LYS N . 1073 . N 1 3
4 1 2 1 1 57 HIS O . 1125 . O 1 3
5 1 1 1 1 6 THR H . 1074 . HN 1 3
5 1 2 1 1 24 GLU O . 1092 . O 1 3
6 1 1 1 1 6 THR N . 1074 . N 1 3
6 1 2 1 1 24 GLU O . 1092 . O 1 3
7 1 1 1 1 7 ILE H . 1075 . HN 1 3
7 1 2 1 1 55 PHE O . 1123 . O 1 3
8 1 1 1 1 7 ILE N . 1075 . N 1 3
8 1 2 1 1 55 PHE O . 1123 . O 1 3
9 1 1 1 1 6 THR O . 1074 . O 1 3
9 1 2 1 1 23 GLY H . 1091 . HN 1 3
10 1 1 1 1 6 THR O . 1074 . O 1 3
10 1 2 1 1 23 GLY N . 1091 . N 1 3
11 1 1 1 1 21 ILE O . 1089 . O 1 3
11 1 2 1 1 24 GLU H . 1092 . HN 1 3
12 1 1 1 1 21 ILE O . 1089 . O 1 3
12 1 2 1 1 24 GLU N . 1092 . N 1 3
13 1 1 1 1 4 VAL O . 1072 . O 1 3
13 1 2 1 1 26 ILE H . 1094 . HN 1 3
14 1 1 1 1 4 VAL O . 1072 . O 1 3
14 1 2 1 1 26 ILE N . 1094 . N 1 3
15 1 1 1 1 27 ILE H . 1095 . HN 1 3
15 1 2 1 1 40 HIS O . 1108 . O 1 3
16 1 1 1 1 27 ILE N . 1095 . N 1 3
16 1 2 1 1 40 HIS O . 1108 . O 1 3
17 1 1 1 1 2 ARG O . 1070 . O 1 3
17 1 2 1 1 28 VAL H . 1096 . HN 1 3
18 1 1 1 1 2 ARG O . 1070 . O 1 3
18 1 2 1 1 28 VAL N . 1096 . N 1 3
19 1 1 1 1 29 THR H . 1097 . HN 1 3
19 1 2 1 1 38 ILE O . 1106 . O 1 3
20 1 1 1 1 29 THR N . 1097 . N 1 3
20 1 2 1 1 38 ILE O . 1106 . O 1 3
21 1 1 1 1 30 GLY H . 1098 . HN 1 3
21 1 2 1 1 38 ILE O . 1106 . O 1 3
22 1 1 1 1 30 GLY N . 1098 . N 1 3
22 1 2 1 1 38 ILE O . 1106 . O 1 3
23 1 1 1 1 32 GLU H . 1100 . HN 1 3
23 1 2 1 1 36 TRP O . 1104 . O 1 3
24 1 1 1 1 32 GLU N . 1100 . N 1 3
24 1 2 1 1 36 TRP O . 1104 . O 1 3
25 1 1 1 1 37 TRP H . 1105 . HN 1 3
25 1 2 1 1 51 PHE O . 1119 . O 1 3
26 1 1 1 1 37 TRP N . 1105 . N 1 3
26 1 2 1 1 51 PHE O . 1119 . O 1 3
27 1 1 1 1 30 GLY O . 1098 . O 1 3
27 1 2 1 1 38 ILE H . 1106 . HN 1 3
28 1 1 1 1 30 GLY O . 1098 . O 1 3
28 1 2 1 1 38 ILE N . 1106 . N 1 3
29 1 1 1 1 39 GLY H . 1107 . HN 1 3
29 1 2 1 1 49 GLY O . 1117 . O 1 3
30 1 1 1 1 39 GLY N . 1107 . N 1 3
30 1 2 1 1 49 GLY O . 1117 . O 1 3
31 1 1 1 1 27 ILE O . 1095 . O 1 3
31 1 2 1 1 40 HIS H . 1108 . HN 1 3
32 1 1 1 1 27 ILE O . 1095 . O 1 3
32 1 2 1 1 40 HIS N . 1108 . N 1 3
33 1 1 1 1 41 ILE H . 1109 . HN 1 3
33 1 2 1 1 47 ARG O . 1115 . O 1 3
34 1 1 1 1 41 ILE N . 1109 . N 1 3
34 1 2 1 1 47 ARG O . 1115 . O 1 3
35 1 1 1 1 25 VAL O . 1093 . O 1 3
35 1 2 1 1 42 GLU H . 1110 . HN 1 3
36 1 1 1 1 25 VAL O . 1093 . O 1 3
36 1 2 1 1 42 GLU N . 1110 . N 1 3
37 1 1 1 1 39 GLY O . 1107 . O 1 3
37 1 2 1 1 49 GLY H . 1117 . HN 1 3
38 1 1 1 1 39 GLY O . 1107 . O 1 3
38 1 2 1 1 49 GLY N . 1117 . N 1 3
39 1 1 1 1 37 TRP O . 1105 . O 1 3
39 1 2 1 1 51 PHE H . 1119 . HN 1 3
40 1 1 1 1 37 TRP O . 1105 . O 1 3
40 1 2 1 1 51 PHE N . 1119 . N 1 3
41 1 1 1 1 35 GLU O . 1103 . O 1 3
41 1 2 1 1 53 VAL H . 1121 . HN 1 3
42 1 1 1 1 35 GLU O . 1103 . O 1 3
42 1 2 1 1 53 VAL N . 1121 . N 1 3
43 1 1 1 1 52 PRO O . 1120 . O 1 3
43 1 2 1 1 55 PHE H . 1123 . HN 1 3
44 1 1 1 1 52 PRO O . 1120 . O 1 3
44 1 2 1 1 55 PHE N . 1123 . N 1 3
45 1 1 1 1 53 VAL O . 1121 . O 1 3
45 1 2 1 1 56 VAL H . 1124 . HN 1 3
46 1 1 1 1 53 VAL O . 1121 . O 1 3
46 1 2 1 1 56 VAL N . 1124 . N 1 3
47 1 1 1 1 5 LYS O . 1073 . O 1 3
47 1 2 1 1 57 HIS H . 1125 . HN 1 3
48 1 1 1 1 5 LYS O . 1073 . O 1 3
48 1 2 1 1 57 HIS N . 1125 . N 1 3
49 1 1 1 1 3 ARG O . 1071 . O 1 3
49 1 2 1 1 59 LEU H . 1127 . HN 1 3
50 1 1 1 1 3 ARG O . 1071 . O 1 3
50 1 2 1 1 59 LEU N . 1127 . N 1 3
51 1 1 2 2 12 ARG O . 1589 . O 1 3
51 1 2 2 2 15 LYS H . 1592 . HN 1 3
52 1 1 2 2 12 ARG O . 1589 . O 1 3
52 1 2 2 2 15 LYS N . 1592 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.96 1.82 2.1 1 3
2 1 . . . . . 2.91 2.77 3.05 1 3
3 1 . . . . . 1.96 1.8 2.12 1 3
4 1 . . . . . 2.91 2.77 3.05 1 3
5 1 . . . . . 1.96 1.8 2.12 1 3
6 1 . . . . . 2.91 2.77 3.05 1 3
7 1 . . . . . 1.96 1.8 2.12 1 3
8 1 . . . . . 2.91 2.77 3.05 1 3
9 1 . . . . . 1.96 1.8 2.12 1 3
10 1 . . . . . 2.91 2.75 3.07 1 3
11 1 . . . . . 2.13 1.98 2.28 1 3
12 1 . . . . . 3.06 2.94 3.18 1 3
13 1 . . . . . 1.96 1.8 2.12 1 3
14 1 . . . . . 2.91 2.75 3.07 1 3
15 1 . . . . . 1.96 1.8 2.12 1 3
16 1 . . . . . 2.91 2.75 3.07 1 3
17 1 . . . . . 1.96 1.8 2.12 1 3
18 1 . . . . . 2.91 2.75 3.07 1 3
19 1 . . . . . 1.96 1.8 2.12 1 3
20 1 . . . . . 2.91 2.75 3.07 1 3
21 1 . . . . . 1.96 1.8 2.12 1 3
22 1 . . . . . 2.91 2.75 3.07 1 3
23 1 . . . . . 1.96 1.8 2.12 1 3
24 1 . . . . . 2.91 2.75 3.07 1 3
25 1 . . . . . 1.96 1.8 2.12 1 3
26 1 . . . . . 2.91 2.77 3.05 1 3
27 1 . . . . . 1.96 1.8 2.12 1 3
28 1 . . . . . 2.91 2.77 3.05 1 3
29 1 . . . . . 1.96 1.8 2.12 1 3
30 1 . . . . . 2.91 2.77 3.05 1 3
31 1 . . . . . 1.96 1.8 2.12 1 3
32 1 . . . . . 2.91 2.77 3.05 1 3
33 1 . . . . . 1.96 1.8 2.12 1 3
34 1 . . . . . 2.91 2.77 3.05 1 3
35 1 . . . . . 1.96 1.8 2.12 1 3
36 1 . . . . . 2.91 2.77 3.05 1 3
37 1 . . . . . 1.96 1.8 2.12 1 3
38 1 . . . . . 2.91 2.77 3.05 1 3
39 1 . . . . . 1.96 1.8 2.12 1 3
40 1 . . . . . 2.91 2.77 3.05 1 3
41 1 . . . . . 1.96 1.8 2.12 1 3
42 1 . . . . . 2.91 2.77 3.05 1 3
43 1 . . . . . 2.13 1.98 2.28 1 3
44 1 . . . . . 3.06 2.94 3.18 1 3
45 1 . . . . . 2.13 1.98 2.28 1 3
46 1 . . . . . 3.06 2.94 3.18 1 3
47 1 . . . . . 1.96 1.8 2.12 1 3
48 1 . . . . . 2.91 2.77 3.05 1 3
49 1 . . . . . 1.96 1.8 2.12 1 3
50 1 . . . . . 2.91 2.77 3.05 1 3
51 1 . . . . . 2.06 1.9 2.22 1 3
52 1 . . . . . 2.99 2.85 3.13 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 VAL C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -139.0 -75.0 . 1069 . C . 1070 . N . 1070 . CA . 1070 . C 1 1
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ARG N 104.0 160.0 . 1070 . N . 1070 . CA . 1070 . C . 1071 . N 1 1
3 . 1 1 2 ARG C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -137.0 -85.0 . 1070 . C . 1071 . N . 1071 . CA . 1071 . C 1 1
4 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 VAL N 127.00001 171.0 . 1071 . N . 1071 . CA . 1071 . C . 1072 . N 1 1
5 . 1 1 3 ARG C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -145.0 -89.0 . 1071 . C . 1072 . N . 1072 . CA . 1072 . C 1 1
6 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LYS N 107.0 162.99998 . 1072 . N . 1072 . CA . 1072 . C . 1073 . N 1 1
7 . 1 1 4 VAL C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -157.0 -101.0 . 1072 . C . 1073 . N . 1073 . CA . 1073 . C 1 1
8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 THR N 103.0 150.99998 . 1073 . N . 1073 . CA . 1073 . C . 1074 . N 1 1
9 . 1 1 7 ILE C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -169.0 -101.0 . 1075 . C . 1076 . N . 1076 . CA . 1076 . C 1 1
10 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ASP N 123.0 195.0 . 1076 . N . 1076 . CA . 1076 . C . 1077 . N 1 1
11 . 1 1 8 TYR C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -165.0 -9.0 . 1076 . C . 1077 . N . 1077 . CA . 1077 . C 1 1
12 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 CYS N 76.0 202.0 . 1077 . N . 1077 . CA . 1077 . C . 1078 . N 1 1
13 . 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -169.0 -53.0 . 1077 . C . 1078 . N . 1078 . CA . 1078 . C 1 1
14 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 GLN N 104.0 152.0 . 1078 . N . 1078 . CA . 1078 . C . 1079 . N 1 1
15 . 1 1 10 CYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -176.0 -32.0 . 1078 . C . 1079 . N . 1079 . CA . 1079 . C 1 1
16 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N 66.99999 187.0 . 1079 . N . 1079 . CA . 1079 . C . 1080 . N 1 1
17 . 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -161.0 -17.0 . 1079 . C . 1080 . N . 1080 . CA . 1080 . C 1 1
18 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N 106.0 178.0 . 1080 . N . 1080 . CA . 1080 . C . 1081 . N 1 1
19 . 1 1 13 ASP C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -215.99998 -42.0 . 1081 . C . 1082 . N . 1082 . CA . 1082 . C 1 1
20 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N 123.99999 190.0 . 1082 . N . 1082 . CA . 1082 . C . 1083 . N 1 1
21 . 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -74.0 -53.999996 . 1082 . C . 1083 . N . 1083 . CA . 1083 . C 1 1
22 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASP N -39.0 -2.9999998 . 1083 . N . 1083 . CA . 1083 . C . 1084 . N 1 1
23 . 1 1 16 ASP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -172.0 -40.0 . 1084 . C . 1085 . N . 1085 . CA . 1085 . C 1 1
24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N 68.0 206.0 . 1085 . N . 1085 . CA . 1085 . C . 1086 . N 1 1
25 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -183.0 -79.0 . 1085 . C . 1086 . N . 1086 . CA . 1086 . C 1 1
26 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N 107.0 150.99998 . 1086 . N . 1086 . CA . 1086 . C . 1087 . N 1 1
27 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -139.0 -71.0 . 1086 . C . 1087 . N . 1087 . CA . 1087 . C 1 1
28 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 PHE N 116.99999 157.0 . 1087 . N . 1087 . CA . 1087 . C . 1088 . N 1 1
29 . 1 1 20 PHE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -168.0 -52.0 . 1088 . C . 1089 . N . 1089 . CA . 1089 . C 1 1
30 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N 141.0 185.0 . 1089 . N . 1089 . CA . 1089 . C . 1090 . N 1 1
31 . 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -87.0 -39.0 . 1089 . C . 1090 . N . 1090 . CA . 1090 . C 1 1
32 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N 100.0 166.0 . 1090 . N . 1090 . CA . 1090 . C . 1091 . N 1 1
33 . 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 84.0 116.0 . 1090 . C . 1091 . N . 1091 . CA . 1091 . C 1 1
34 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLU N -38.0 -2.0 . 1091 . N . 1091 . CA . 1091 . C . 1092 . N 1 1
35 . 1 1 23 GLY C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -141.0 -33.0 . 1091 . C . 1092 . N . 1092 . CA . 1092 . C 1 1
36 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 VAL N 132.0 160.0 . 1092 . N . 1092 . CA . 1092 . C . 1093 . N 1 1
37 . 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -147.0 -63.0 . 1092 . C . 1093 . N . 1093 . CA . 1093 . C 1 1
38 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N 95.99999 168.0 . 1093 . N . 1093 . CA . 1093 . C . 1094 . N 1 1
39 . 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -133.99998 -86.0 . 1093 . C . 1094 . N . 1094 . CA . 1094 . C 1 1
40 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 107.99999 152.0 . 1094 . N . 1094 . CA . 1094 . C . 1095 . N 1 1
41 . 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -121.0 -81.0 . 1094 . C . 1095 . N . 1095 . CA . 1095 . C 1 1
42 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 92.0 132.0 . 1095 . N . 1095 . CA . 1095 . C . 1096 . N 1 1
43 . 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -94.0 -70.0 . 1095 . C . 1096 . N . 1096 . CA . 1096 . C 1 1
44 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 88.0 164.0 . 1096 . N . 1096 . CA . 1096 . C . 1097 . N 1 1
45 . 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -186.0 -58.0 . 1098 . C . 1099 . N . 1099 . CA . 1099 . C 1 1
46 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N 130.0 170.0 . 1099 . N . 1099 . CA . 1099 . C . 1100 . N 1 1
47 . 1 1 34 GLN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -129.0 -57.0 . 1102 . C . 1103 . N . 1103 . CA . 1103 . C 1 1
48 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 TRP N -77.0 43.0 . 1103 . N . 1103 . CA . 1103 . C . 1104 . N 1 1
49 . 1 1 35 GLU C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -141.0 -77.0 . 1103 . C . 1104 . N . 1104 . CA . 1104 . C 1 1
50 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TRP N 94.0 146.0 . 1104 . N . 1104 . CA . 1104 . C . 1105 . N 1 1
51 . 1 1 36 TRP C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -161.0 -81.0 . 1104 . C . 1105 . N . 1105 . CA . 1105 . C 1 1
52 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ILE N 121.99999 190.0 . 1105 . N . 1105 . CA . 1105 . C . 1106 . N 1 1
53 . 1 1 37 TRP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -149.0 -116.99999 . 1105 . C . 1106 . N . 1106 . CA . 1106 . C 1 1
54 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLY N 118.0 174.0 . 1106 . N . 1106 . CA . 1106 . C . 1107 . N 1 1
55 . 1 1 39 GLY C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -155.0 -91.0 . 1107 . C . 1108 . N . 1108 . CA . 1108 . C 1 1
56 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 ILE N 131.0 171.0 . 1108 . N . 1108 . CA . 1108 . C . 1109 . N 1 1
57 . 1 1 40 HIS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -114.0 -53.999996 . 1108 . C . 1109 . N . 1109 . CA . 1109 . C 1 1
58 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 87.0 147.0 . 1109 . N . 1109 . CA . 1109 . C . 1110 . N 1 1
59 . 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -186.0 -11.999999 . 1111 . C . 1112 . N . 1112 . CA . 1112 . C 1 1
60 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 PRO N 69.0 219.0 . 1112 . N . 1112 . CA . 1112 . C . 1113 . N 1 1
61 . 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -158.0 -8.0 . 1114 . C . 1115 . N . 1115 . CA . 1115 . C 1 1
62 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 91.0 181.0 . 1115 . N . 1115 . CA . 1115 . C . 1116 . N 1 1
63 . 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -162.99998 -95.0 . 1115 . C . 1116 . N . 1116 . CA . 1116 . C 1 1
64 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLY N 141.0 181.0 . 1116 . N . 1116 . CA . 1116 . C . 1117 . N 1 1
65 . 1 1 49 GLY C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -162.0 -82.0 . 1117 . C . 1118 . N . 1118 . CA . 1118 . C 1 1
66 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N 101.99999 158.0 . 1118 . N . 1118 . CA . 1118 . C . 1119 . N 1 1
67 . 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -146.0 -70.0 . 1118 . C . 1119 . N . 1119 . CA . 1119 . C 1 1
68 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 PRO N 85.0 169.0 . 1119 . N . 1119 . CA . 1119 . C . 1120 . N 1 1
69 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 VAL N 89.99999 158.0 . 1120 . N . 1120 . CA . 1120 . C . 1121 . N 1 1
70 . 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -87.0 -35.0 . 1120 . C . 1121 . N . 1121 . CA . 1121 . C 1 1
71 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N -66.0 -5.9999995 . 1121 . N . 1121 . CA . 1121 . C . 1122 . N 1 1
72 . 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -138.0 -23.999998 . 1121 . C . 1122 . N . 1122 . CA . 1122 . C 1 1
73 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PHE N -56.0 40.0 . 1122 . N . 1122 . CA . 1122 . C . 1123 . N 1 1
74 . 1 1 55 PHE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -153.0 -116.99999 . 1123 . C . 1124 . N . 1124 . CA . 1124 . C 1 1
75 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 HIS N 142.0 182.0 . 1124 . N . 1124 . CA . 1124 . C . 1125 . N 1 1
76 . 1 1 56 VAL C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -162.99998 -87.0 . 1124 . C . 1125 . N . 1125 . CA . 1125 . C 1 1
77 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 ILE N 105.0 153.0 . 1125 . N . 1125 . CA . 1125 . C . 1126 . N 1 1
78 . 1 1 57 HIS C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -105.0 -44.999996 . 1125 . C . 1126 . N . 1126 . CA . 1126 . C 1 1
79 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N 106.0 150.0 . 1126 . N . 1126 . CA . 1126 . C . 1127 . N 1 1
80 . 2 2 1 CYS N 2 2 1 CYS CA 2 2 1 CYS C 2 2 2 ILE N 66.0 186.0 . 1578 . N . 1578 . CA . 1578 . C . 1579 . N 1 1
81 . 2 2 1 CYS C 2 2 2 ILE N 2 2 2 ILE CA 2 2 2 ILE C -162.0 -30.0 . 1578 . C . 1579 . N . 1579 . CA . 1579 . C 1 1
82 . 2 2 2 ILE N 2 2 2 ILE CA 2 2 2 ILE C 2 2 3 ILE N 84.0 179.99998 . 1579 . N . 1579 . CA . 1579 . C . 1580 . N 1 1
83 . 2 2 2 ILE C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -179.99998 -11.999999 . 1579 . C . 1580 . N . 1580 . CA . 1580 . C 1 1
84 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 SER N 104.0 158.0 . 1580 . N . 1580 . CA . 1580 . C . 1581 . N 1 1
85 . 2 2 4 SER C 2 2 5 ALA N 2 2 5 ALA CA 2 2 5 ALA C -146.0 -26.0 . 1581 . C . 1582 . N . 1582 . CA . 1582 . C 1 1
86 . 2 2 5 ALA N 2 2 5 ALA CA 2 2 5 ALA C 2 2 6 MET N 91.0 162.99998 . 1582 . N . 1582 . CA . 1582 . C . 1583 . N 1 1
87 . 2 2 5 ALA C 2 2 6 MET N 2 2 6 MET CA 2 2 6 MET C -107.99999 -42.0 . 1582 . C . 1583 . N . 1583 . CA . 1583 . C 1 1
88 . 2 2 6 MET N 2 2 6 MET CA 2 2 6 MET C 2 2 7 PRO N 87.0 189.0 . 1583 . N . 1583 . CA . 1583 . C . 1584 . N 1 1
89 . 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 THR N 116.99999 183.0 . 1584 . N . 1584 . CA . 1584 . C . 1585 . N 1 1
90 . 2 2 7 PRO C 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C -155.0 -50.999996 . 1584 . C . 1585 . N . 1585 . CA . 1585 . C 1 1
91 . 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C 2 2 9 LYS N 89.99999 166.0 . 1585 . N . 1585 . CA . 1585 . C . 1586 . N 1 1
92 . 2 2 8 THR C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -185.0 -17.0 . 1585 . C . 1586 . N . 1586 . CA . 1586 . C 1 1
93 . 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C 2 2 10 SER N 79.0 199.0 . 1586 . N . 1586 . CA . 1586 . C . 1587 . N 1 1
94 . 2 2 11 SER C 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C -183.0 2.9999998 . 1588 . C . 1589 . N . 1589 . CA . 1589 . C 1 1
95 . 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C 2 2 13 LYS N 64.0 214.0 . 1589 . N . 1589 . CA . 1589 . C . 1590 . N 1 1
96 . 2 2 14 ALA C 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C -214.0 14.0 . 1591 . C . 1592 . N . 1592 . CA . 1592 . C 1 1
97 . 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C 2 2 16 LYS N 88.0 208.0 . 1592 . N . 1592 . CA . 1592 . C . 1593 . N 1 1
98 . 2 2 15 LYS C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -107.99999 -47.999996 . 1592 . C . 1593 . N . 1593 . CA . 1593 . C 1 1
99 . 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 PRO N 79.0 193.0 . 1593 . N . 1593 . CA . 1593 . C . 1594 . N 1 1
stop_
save_
save_DYANA/DIANA_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 VAL C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -139.0 -75.0 . 1070 ARG . . 1070 ARG . . 1070 ARG . . 1070 ARG . 1 2
2 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ARG N 104.0 160.0 . 1070 ARG . . 1070 ARG . . 1070 ARG . . 1070 ARG . 1 2
3 PHI 1 1 2 ARG C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -137.0 -85.0 . 1071 ARG . . 1071 ARG . . 1071 ARG . . 1071 ARG . 1 2
4 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 VAL N 127.00001 171.0 . 1071 ARG . . 1071 ARG . . 1071 ARG . . 1071 ARG . 1 2
5 PHI 1 1 3 ARG C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -145.0 -89.0 . 1072 VAL . . 1072 VAL . . 1072 VAL . . 1072 VAL . 1 2
6 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LYS N 107.0 162.99998 . 1072 VAL . . 1072 VAL . . 1072 VAL . . 1072 VAL . 1 2
7 PHI 1 1 4 VAL C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -157.0 -101.0 . 1073 LYS . . 1073 LYS . . 1073 LYS . . 1073 LYS . 1 2
8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 THR N 103.0 150.99998 . 1073 LYS . . 1073 LYS . . 1073 LYS . . 1073 LYS . 1 2
9 PHI 1 1 7 ILE C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -169.0 -101.0 . 1076 TYR . . 1076 TYR . . 1076 TYR . . 1076 TYR . 1 2
10 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ASP N 123.0 195.0 . 1076 TYR . . 1076 TYR . . 1076 TYR . . 1076 TYR . 1 2
11 PHI 1 1 8 TYR C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -165.0 -9.0 . 1077 ASP . . 1077 ASP . . 1077 ASP . . 1077 ASP . 1 2
12 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 CYS N 76.0 202.0 . 1077 ASP . . 1077 ASP . . 1077 ASP . . 1077 ASP . 1 2
13 PHI 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -169.0 -53.0 . 1078 CYS . . 1078 CYS . . 1078 CYS . . 1078 CYS . 1 2
14 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 GLN N 104.0 152.0 . 1078 CYS . . 1078 CYS . . 1078 CYS . . 1078 CYS . 1 2
15 PHI 1 1 10 CYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -176.0 -32.0 . 1079 GLN . . 1079 GLN . . 1079 GLN . . 1079 GLN . 1 2
16 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N 66.99999 187.0 . 1079 GLN . . 1079 GLN . . 1079 GLN . . 1079 GLN . 1 2
17 PHI 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -161.0 -17.0 . 1080 ALA . . 1080 ALA . . 1080 ALA . . 1080 ALA . 1 2
18 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N 106.0 178.0 . 1080 ALA . . 1080 ALA . . 1080 ALA . . 1080 ALA . 1 2
19 PHI 1 1 13 ASP C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -215.99998 -42.0 . 1082 ASN . . 1082 ASN . . 1082 ASN . . 1082 ASN . 1 2
20 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N 123.99999 190.0 . 1082 ASN . . 1082 ASN . . 1082 ASN . . 1082 ASN . 1 2
21 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -74.0 -53.999996 . 1083 ASP . . 1083 ASP . . 1083 ASP . . 1083 ASP . 1 2
22 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASP N -39.0 -2.9999998 . 1083 ASP . . 1083 ASP . . 1083 ASP . . 1083 ASP . 1 2
23 PHI 1 1 16 ASP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -172.0 -40.0 . 1085 GLU . . 1085 GLU . . 1085 GLU . . 1085 GLU . 1 2
24 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N 68.0 206.0 . 1085 GLU . . 1085 GLU . . 1085 GLU . . 1085 GLU . 1 2
25 PHI 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -183.0 -79.0 . 1086 LEU . . 1086 LEU . . 1086 LEU . . 1086 LEU . 1 2
26 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N 107.0 150.99998 . 1086 LEU . . 1086 LEU . . 1086 LEU . . 1086 LEU . 1 2
27 PHI 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -139.0 -71.0 . 1087 THR . . 1087 THR . . 1087 THR . . 1087 THR . 1 2
28 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 PHE N 116.99999 157.0 . 1087 THR . . 1087 THR . . 1087 THR . . 1087 THR . 1 2
29 PHI 1 1 20 PHE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -168.0 -52.0 . 1089 ILE . . 1089 ILE . . 1089 ILE . . 1089 ILE . 1 2
30 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N 141.0 185.0 . 1089 ILE . . 1089 ILE . . 1089 ILE . . 1089 ILE . 1 2
31 PHI 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -87.0 -39.0 . 1090 GLU . . 1090 GLU . . 1090 GLU . . 1090 GLU . 1 2
32 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N 100.0 166.0 . 1090 GLU . . 1090 GLU . . 1090 GLU . . 1090 GLU . 1 2
33 PHI 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 84.0 116.0 . 1091 GLY . . 1091 GLY . . 1091 GLY . . 1091 GLY . 1 2
34 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLU N -38.0 -2.0 . 1091 GLY . . 1091 GLY . . 1091 GLY . . 1091 GLY . 1 2
35 PHI 1 1 23 GLY C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -141.0 -33.0 . 1092 GLU . . 1092 GLU . . 1092 GLU . . 1092 GLU . 1 2
36 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 VAL N 132.0 160.0 . 1092 GLU . . 1092 GLU . . 1092 GLU . . 1092 GLU . 1 2
37 PHI 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -147.0 -63.0 . 1093 VAL . . 1093 VAL . . 1093 VAL . . 1093 VAL . 1 2
38 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N 95.99999 168.0 . 1093 VAL . . 1093 VAL . . 1093 VAL . . 1093 VAL . 1 2
39 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -133.99998 -86.0 . 1094 ILE . . 1094 ILE . . 1094 ILE . . 1094 ILE . 1 2
40 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 107.99999 152.0 . 1094 ILE . . 1094 ILE . . 1094 ILE . . 1094 ILE . 1 2
41 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -121.0 -81.0 . 1095 ILE . . 1095 ILE . . 1095 ILE . . 1095 ILE . 1 2
42 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 92.0 132.0 . 1095 ILE . . 1095 ILE . . 1095 ILE . . 1095 ILE . 1 2
43 PHI 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -94.0 -70.0 . 1096 VAL . . 1096 VAL . . 1096 VAL . . 1096 VAL . 1 2
44 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 88.0 164.0 . 1096 VAL . . 1096 VAL . . 1096 VAL . . 1096 VAL . 1 2
45 PHI 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -186.0 -58.0 . 1099 GLU . . 1099 GLU . . 1099 GLU . . 1099 GLU . 1 2
46 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N 130.0 170.0 . 1099 GLU . . 1099 GLU . . 1099 GLU . . 1099 GLU . 1 2
47 PHI 1 1 34 GLN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -129.0 -57.0 . 1103 GLU . . 1103 GLU . . 1103 GLU . . 1103 GLU . 1 2
48 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 TRP N -77.0 43.0 . 1103 GLU . . 1103 GLU . . 1103 GLU . . 1103 GLU . 1 2
49 PHI 1 1 35 GLU C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -141.0 -77.0 . 1104 TRP . . 1104 TRP . . 1104 TRP . . 1104 TRP . 1 2
50 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TRP N 94.0 146.0 . 1104 TRP . . 1104 TRP . . 1104 TRP . . 1104 TRP . 1 2
51 PHI 1 1 36 TRP C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -161.0 -81.0 . 1105 TRP . . 1105 TRP . . 1105 TRP . . 1105 TRP . 1 2
52 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ILE N 121.99999 190.0 . 1105 TRP . . 1105 TRP . . 1105 TRP . . 1105 TRP . 1 2
53 PHI 1 1 37 TRP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -149.0 -116.99999 . 1106 ILE . . 1106 ILE . . 1106 ILE . . 1106 ILE . 1 2
54 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLY N 118.0 174.0 . 1106 ILE . . 1106 ILE . . 1106 ILE . . 1106 ILE . 1 2
55 PHI 1 1 39 GLY C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -155.0 -91.0 . 1108 HIS . . 1108 HIS . . 1108 HIS . . 1108 HIS . 1 2
56 PSI 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 ILE N 131.0 171.0 . 1108 HIS . . 1108 HIS . . 1108 HIS . . 1108 HIS . 1 2
57 PHI 1 1 40 HIS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -114.0 -53.999996 . 1109 ILE . . 1109 ILE . . 1109 ILE . . 1109 ILE . 1 2
58 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 87.0 147.0 . 1109 ILE . . 1109 ILE . . 1109 ILE . . 1109 ILE . 1 2
59 PHI 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -186.0 -11.999999 . 1112 GLN . . 1112 GLN . . 1112 GLN . . 1112 GLN . 1 2
60 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 PRO N 69.0 219.0 . 1112 GLN . . 1112 GLN . . 1112 GLN . . 1112 GLN . 1 2
61 PHI 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -158.0 -8.0 . 1115 ARG . . 1115 ARG . . 1115 ARG . . 1115 ARG . 1 2
62 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 91.0 181.0 . 1115 ARG . . 1115 ARG . . 1115 ARG . . 1115 ARG . 1 2
63 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -162.99998 -95.0 . 1116 LYS . . 1116 LYS . . 1116 LYS . . 1116 LYS . 1 2
64 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLY N 141.0 181.0 . 1116 LYS . . 1116 LYS . . 1116 LYS . . 1116 LYS . 1 2
65 PHI 1 1 49 GLY C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -162.0 -82.0 . 1118 VAL . . 1118 VAL . . 1118 VAL . . 1118 VAL . 1 2
66 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N 101.99999 158.0 . 1118 VAL . . 1118 VAL . . 1118 VAL . . 1118 VAL . 1 2
67 PHI 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -146.0 -70.0 . 1119 PHE . . 1119 PHE . . 1119 PHE . . 1119 PHE . 1 2
68 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 PRO N 85.0 169.0 . 1119 PHE . . 1119 PHE . . 1119 PHE . . 1119 PHE . 1 2
69 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 VAL N 89.99999 158.0 . 1120 PRO . . 1120 PRO . . 1120 PRO . . 1120 PRO . 1 2
70 PHI 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -87.0 -35.0 . 1121 VAL . . 1121 VAL . . 1121 VAL . . 1121 VAL . 1 2
71 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N -66.0 -5.9999995 . 1121 VAL . . 1121 VAL . . 1121 VAL . . 1121 VAL . 1 2
72 PHI 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -138.0 -23.999998 . 1122 SER . . 1122 SER . . 1122 SER . . 1122 SER . 1 2
73 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PHE N -56.0 40.0 . 1122 SER . . 1122 SER . . 1122 SER . . 1122 SER . 1 2
74 PHI 1 1 55 PHE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -153.0 -116.99999 . 1124 VAL . . 1124 VAL . . 1124 VAL . . 1124 VAL . 1 2
75 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 HIS N 142.0 182.0 . 1124 VAL . . 1124 VAL . . 1124 VAL . . 1124 VAL . 1 2
76 PHI 1 1 56 VAL C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -162.99998 -87.0 . 1125 HIS . . 1125 HIS . . 1125 HIS . . 1125 HIS . 1 2
77 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 ILE N 105.0 153.0 . 1125 HIS . . 1125 HIS . . 1125 HIS . . 1125 HIS . 1 2
78 PHI 1 1 57 HIS C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -105.0 -44.999996 . 1126 ILE . . 1126 ILE . . 1126 ILE . . 1126 ILE . 1 2
79 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N 106.0 150.0 . 1126 ILE . . 1126 ILE . . 1126 ILE . . 1126 ILE . 1 2
80 PSI 2 2 1 CYS N 2 2 1 CYS CA 2 2 1 CYS C 2 2 2 ILE N 66.0 186.0 . 1578 CYS . . 1578 CYS . . 1578 CYS . . 1578 CYS . 1 2
81 PHI 2 2 1 CYS C 2 2 2 ILE N 2 2 2 ILE CA 2 2 2 ILE C -162.0 -30.0 . 1579 ILE . . 1579 ILE . . 1579 ILE . . 1579 ILE . 1 2
82 PSI 2 2 2 ILE N 2 2 2 ILE CA 2 2 2 ILE C 2 2 3 ILE N 84.0 179.99998 . 1579 ILE . . 1579 ILE . . 1579 ILE . . 1579 ILE . 1 2
83 PHI 2 2 2 ILE C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -179.99998 -11.999999 . 1580 ILE . . 1580 ILE . . 1580 ILE . . 1580 ILE . 1 2
84 PSI 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 SER N 104.0 158.0 . 1580 ILE . . 1580 ILE . . 1580 ILE . . 1580 ILE . 1 2
85 PHI 2 2 4 SER C 2 2 5 ALA N 2 2 5 ALA CA 2 2 5 ALA C -146.0 -26.0 . 1582 ALA . . 1582 ALA . . 1582 ALA . . 1582 ALA . 1 2
86 PSI 2 2 5 ALA N 2 2 5 ALA CA 2 2 5 ALA C 2 2 6 MET N 91.0 162.99998 . 1582 ALA . . 1582 ALA . . 1582 ALA . . 1582 ALA . 1 2
87 PHI 2 2 5 ALA C 2 2 6 MET N 2 2 6 MET CA 2 2 6 MET C -107.99999 -42.0 . 1583 MET . . 1583 MET . . 1583 MET . . 1583 MET . 1 2
88 PSI 2 2 6 MET N 2 2 6 MET CA 2 2 6 MET C 2 2 7 PRO N 87.0 189.0 . 1583 MET . . 1583 MET . . 1583 MET . . 1583 MET . 1 2
89 PSI 2 2 7 PRO N 2 2 7 PRO CA 2 2 7 PRO C 2 2 8 THR N 116.99999 183.0 . 1584 PRO . . 1584 PRO . . 1584 PRO . . 1584 PRO . 1 2
90 PHI 2 2 7 PRO C 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C -155.0 -50.999996 . 1585 THR . . 1585 THR . . 1585 THR . . 1585 THR . 1 2
91 PSI 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C 2 2 9 LYS N 89.99999 166.0 . 1585 THR . . 1585 THR . . 1585 THR . . 1585 THR . 1 2
92 PHI 2 2 8 THR C 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C -185.0 -17.0 . 1586 LYS . . 1586 LYS . . 1586 LYS . . 1586 LYS . 1 2
93 PSI 2 2 9 LYS N 2 2 9 LYS CA 2 2 9 LYS C 2 2 10 SER N 79.0 199.0 . 1586 LYS . . 1586 LYS . . 1586 LYS . . 1586 LYS . 1 2
94 PHI 2 2 11 SER C 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C -183.0 2.9999998 . 1589 ARG . . 1589 ARG . . 1589 ARG . . 1589 ARG . 1 2
95 PSI 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C 2 2 13 LYS N 64.0 214.0 . 1589 ARG . . 1589 ARG . . 1589 ARG . . 1589 ARG . 1 2
96 PHI 2 2 14 ALA C 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C -214.0 14.0 . 1592 LYS . . 1592 LYS . . 1592 LYS . . 1592 LYS . 1 2
97 PSI 2 2 15 LYS N 2 2 15 LYS CA 2 2 15 LYS C 2 2 16 LYS N 88.0 208.0 . 1592 LYS . . 1592 LYS . . 1592 LYS . . 1592 LYS . 1 2
98 PHI 2 2 15 LYS C 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C -107.99999 -47.999996 . 1593 LYS . . 1593 LYS . . 1593 LYS . . 1593 LYS . 1 2
99 PSI 2 2 16 LYS N 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 PRO N 79.0 193.0 . 1593 LYS . . 1593 LYS . . 1593 LYS . . 1593 LYS . 1 2
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 VAL C C 3.376 0.359 -0.947 1.00 . A A . 1069 VAL C 1 1
1 2 1 1 1 VAL CA C 2.309 -0.719 -1.124 1.00 . A A . 1069 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.282 -0.242 -2.174 1.00 . A A . 1069 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 1.950 -0.016 -3.523 1.00 . A A . 1069 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 0.147 -1.242 -2.305 1.00 . A A . 1069 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 0.963 -1.791 0.057 1.00 . A A . 1069 VAL H1 1 1
1 7 1 1 1 VAL H2 H 1.170 -0.181 0.534 1.00 . A A . 1069 VAL H2 1 1
1 8 1 1 1 VAL H3 H 2.377 -1.325 0.872 1.00 . A A . 1069 VAL H3 1 1
1 9 1 1 1 VAL HA H 2.781 -1.621 -1.490 1.00 . A A . 1069 VAL HA 1 1
1 10 1 1 1 VAL HB H 0.867 0.699 -1.841 1.00 . A A . 1069 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 2.414 -0.934 -3.853 1.00 . A A . 1069 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 1.208 0.292 -4.245 1.00 . A A . 1069 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 2.701 0.754 -3.429 1.00 . A A . 1069 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 0.541 -2.190 -2.642 1.00 . A A . 1069 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -0.330 -1.372 -1.346 1.00 . A A . 1069 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -0.575 -0.878 -3.020 1.00 . A A . 1069 VAL HG23 1 1
1 17 1 1 1 VAL N N 1.661 -1.026 0.172 1.00 . A A . 1069 VAL N 1 1
1 18 1 1 1 VAL O O 4.562 0.111 -1.166 1.00 . A A . 1069 VAL O 1 1
1 19 1 1 2 ARG C C 4.280 2.747 1.119 1.00 . A A . 1070 ARG C 1 1
1 20 1 1 2 ARG CA C 3.890 2.653 -0.351 1.00 . A A . 1070 ARG CA 1 1
1 21 1 1 2 ARG CB C 3.275 3.969 -0.823 1.00 . A A . 1070 ARG CB 1 1
1 22 1 1 2 ARG CD C 3.627 6.385 -1.422 1.00 . A A . 1070 ARG CD 1 1
1 23 1 1 2 ARG CG C 4.286 5.097 -0.960 1.00 . A A . 1070 ARG CG 1 1
1 24 1 1 2 ARG CZ C 2.282 7.198 -3.326 1.00 . A A . 1070 ARG CZ 1 1
1 25 1 1 2 ARG H H 2.000 1.699 -0.367 1.00 . A A . 1070 ARG H 1 1
1 26 1 1 2 ARG HA H 4.775 2.445 -0.935 1.00 . A A . 1070 ARG HA 1 1
1 27 1 1 2 ARG HB2 H 2.809 3.812 -1.785 1.00 . A A . 1070 ARG HB2 1 1
1 28 1 1 2 ARG HB3 H 2.520 4.276 -0.112 1.00 . A A . 1070 ARG HB3 1 1
1 29 1 1 2 ARG HD2 H 2.936 6.713 -0.660 1.00 . A A . 1070 ARG HD2 1 1
1 30 1 1 2 ARG HD3 H 4.391 7.137 -1.561 1.00 . A A . 1070 ARG HD3 1 1
1 31 1 1 2 ARG HE H 2.856 5.297 -3.056 1.00 . A A . 1070 ARG HE 1 1
1 32 1 1 2 ARG HG2 H 4.751 5.268 -0.002 1.00 . A A . 1070 ARG HG2 1 1
1 33 1 1 2 ARG HG3 H 5.038 4.808 -1.682 1.00 . A A . 1070 ARG HG3 1 1
1 34 1 1 2 ARG HH11 H 2.850 8.649 -2.037 1.00 . A A . 1070 ARG HH11 1 1
1 35 1 1 2 ARG HH12 H 1.854 9.188 -3.355 1.00 . A A . 1070 ARG HH12 1 1
1 36 1 1 2 ARG HH21 H 1.590 5.993 -4.798 1.00 . A A . 1070 ARG HH21 1 1
1 37 1 1 2 ARG HH22 H 1.144 7.666 -4.938 1.00 . A A . 1070 ARG HH22 1 1
1 38 1 1 2 ARG N N 2.957 1.554 -0.545 1.00 . A A . 1070 ARG N 1 1
1 39 1 1 2 ARG NE N 2.899 6.212 -2.677 1.00 . A A . 1070 ARG NE 1 1
1 40 1 1 2 ARG NH1 N 2.339 8.442 -2.870 1.00 . A A . 1070 ARG NH1 1 1
1 41 1 1 2 ARG NH2 N 1.621 6.933 -4.444 1.00 . A A . 1070 ARG NH2 1 1
1 42 1 1 2 ARG O O 3.435 2.622 2.004 1.00 . A A . 1070 ARG O 1 1
1 43 1 1 3 ARG C C 6.872 4.242 2.972 1.00 . A A . 1071 ARG C 1 1
1 44 1 1 3 ARG CA C 6.080 2.963 2.729 1.00 . A A . 1071 ARG CA 1 1
1 45 1 1 3 ARG CB C 6.986 1.744 2.897 1.00 . A A . 1071 ARG CB 1 1
1 46 1 1 3 ARG CD C 7.989 -0.037 4.293 1.00 . A A . 1071 ARG CD 1 1
1 47 1 1 3 ARG CG C 7.127 1.213 4.313 1.00 . A A . 1071 ARG CG 1 1
1 48 1 1 3 ARG CZ C 9.053 -1.534 5.932 1.00 . A A . 1071 ARG CZ 1 1
1 49 1 1 3 ARG H H 6.177 3.108 0.620 1.00 . A A . 1071 ARG H 1 1
1 50 1 1 3 ARG HA H 5.256 2.906 3.423 1.00 . A A . 1071 ARG HA 1 1
1 51 1 1 3 ARG HB2 H 6.599 0.945 2.285 1.00 . A A . 1071 ARG HB2 1 1
1 52 1 1 3 ARG HB3 H 7.972 2.004 2.542 1.00 . A A . 1071 ARG HB3 1 1
1 53 1 1 3 ARG HD2 H 7.584 -0.710 3.554 1.00 . A A . 1071 ARG HD2 1 1
1 54 1 1 3 ARG HD3 H 8.992 0.244 4.005 1.00 . A A . 1071 ARG HD3 1 1
1 55 1 1 3 ARG HE H 7.265 -0.657 6.177 1.00 . A A . 1071 ARG HE 1 1
1 56 1 1 3 ARG HG2 H 7.597 1.964 4.932 1.00 . A A . 1071 ARG HG2 1 1
1 57 1 1 3 ARG HG3 H 6.149 0.968 4.702 1.00 . A A . 1071 ARG HG3 1 1
1 58 1 1 3 ARG HH11 H 10.244 -1.051 4.355 1.00 . A A . 1071 ARG HH11 1 1
1 59 1 1 3 ARG HH12 H 10.901 -2.229 5.458 1.00 . A A . 1071 ARG HH12 1 1
1 60 1 1 3 ARG HH21 H 8.138 -2.168 7.624 1.00 . A A . 1071 ARG HH21 1 1
1 61 1 1 3 ARG HH22 H 9.723 -2.836 7.332 1.00 . A A . 1071 ARG HH22 1 1
1 62 1 1 3 ARG N N 5.556 2.959 1.372 1.00 . A A . 1071 ARG N 1 1
1 63 1 1 3 ARG NE N 8.045 -0.738 5.573 1.00 . A A . 1071 ARG NE 1 1
1 64 1 1 3 ARG NH1 N 10.155 -1.605 5.194 1.00 . A A . 1071 ARG NH1 1 1
1 65 1 1 3 ARG NH2 N 8.971 -2.235 7.050 1.00 . A A . 1071 ARG NH2 1 1
1 66 1 1 3 ARG O O 7.545 4.732 2.068 1.00 . A A . 1071 ARG O 1 1
1 67 1 1 4 VAL C C 8.136 5.793 5.946 1.00 . A A . 1072 VAL C 1 1
1 68 1 1 4 VAL CA C 7.572 5.960 4.542 1.00 . A A . 1072 VAL CA 1 1
1 69 1 1 4 VAL CB C 6.774 7.287 4.476 1.00 . A A . 1072 VAL CB 1 1
1 70 1 1 4 VAL CG1 C 6.372 7.618 3.048 1.00 . A A . 1072 VAL CG1 1 1
1 71 1 1 4 VAL CG2 C 5.549 7.233 5.373 1.00 . A A . 1072 VAL CG2 1 1
1 72 1 1 4 VAL H H 6.146 4.415 4.830 1.00 . A A . 1072 VAL H 1 1
1 73 1 1 4 VAL HA H 8.397 6.027 3.846 1.00 . A A . 1072 VAL HA 1 1
1 74 1 1 4 VAL HB H 7.415 8.081 4.833 1.00 . A A . 1072 VAL HB 1 1
1 75 1 1 4 VAL HG11 H 5.776 6.812 2.648 1.00 . A A . 1072 VAL HG11 1 1
1 76 1 1 4 VAL HG12 H 5.793 8.530 3.040 1.00 . A A . 1072 VAL HG12 1 1
1 77 1 1 4 VAL HG13 H 7.256 7.748 2.443 1.00 . A A . 1072 VAL HG13 1 1
1 78 1 1 4 VAL HG21 H 5.857 7.070 6.395 1.00 . A A . 1072 VAL HG21 1 1
1 79 1 1 4 VAL HG22 H 5.009 8.166 5.303 1.00 . A A . 1072 VAL HG22 1 1
1 80 1 1 4 VAL HG23 H 4.908 6.423 5.056 1.00 . A A . 1072 VAL HG23 1 1
1 81 1 1 4 VAL N N 6.773 4.795 4.171 1.00 . A A . 1072 VAL N 1 1
1 82 1 1 4 VAL O O 7.500 5.208 6.818 1.00 . A A . 1072 VAL O 1 1
1 83 1 1 5 LYS C C 10.056 7.650 8.006 1.00 . A A . 1073 LYS C 1 1
1 84 1 1 5 LYS CA C 9.964 6.241 7.464 1.00 . A A . 1073 LYS CA 1 1
1 85 1 1 5 LYS CB C 11.361 5.610 7.382 1.00 . A A . 1073 LYS CB 1 1
1 86 1 1 5 LYS CD C 12.168 5.755 9.784 1.00 . A A . 1073 LYS CD 1 1
1 87 1 1 5 LYS CE C 13.441 6.528 9.479 1.00 . A A . 1073 LYS CE 1 1
1 88 1 1 5 LYS CG C 11.778 4.840 8.633 1.00 . A A . 1073 LYS CG 1 1
1 89 1 1 5 LYS H H 9.818 6.716 5.403 1.00 . A A . 1073 LYS H 1 1
1 90 1 1 5 LYS HA H 9.337 5.649 8.115 1.00 . A A . 1073 LYS HA 1 1
1 91 1 1 5 LYS HB2 H 11.390 4.932 6.545 1.00 . A A . 1073 LYS HB2 1 1
1 92 1 1 5 LYS HB3 H 12.083 6.395 7.217 1.00 . A A . 1073 LYS HB3 1 1
1 93 1 1 5 LYS HD2 H 11.368 6.457 9.959 1.00 . A A . 1073 LYS HD2 1 1
1 94 1 1 5 LYS HD3 H 12.325 5.157 10.670 1.00 . A A . 1073 LYS HD3 1 1
1 95 1 1 5 LYS HE2 H 14.217 5.827 9.208 1.00 . A A . 1073 LYS HE2 1 1
1 96 1 1 5 LYS HE3 H 13.253 7.192 8.651 1.00 . A A . 1073 LYS HE3 1 1
1 97 1 1 5 LYS HG2 H 10.952 4.225 8.951 1.00 . A A . 1073 LYS HG2 1 1
1 98 1 1 5 LYS HG3 H 12.620 4.210 8.387 1.00 . A A . 1073 LYS HG3 1 1
1 99 1 1 5 LYS HZ1 H 14.774 7.840 10.407 1.00 . A A . 1073 LYS HZ1 1 1
1 100 1 1 5 LYS HZ2 H 13.167 8.014 10.924 1.00 . A A . 1073 LYS HZ2 1 1
1 101 1 1 5 LYS HZ3 H 14.093 6.697 11.453 1.00 . A A . 1073 LYS HZ3 1 1
1 102 1 1 5 LYS N N 9.340 6.291 6.152 1.00 . A A . 1073 LYS N 1 1
1 103 1 1 5 LYS NZ N 13.898 7.326 10.645 1.00 . A A . 1073 LYS NZ 1 1
1 104 1 1 5 LYS O O 10.544 8.549 7.323 1.00 . A A . 1073 LYS O 1 1
1 105 1 1 6 THR C C 10.968 9.612 10.148 1.00 . A A . 1074 THR C 1 1
1 106 1 1 6 THR CA C 9.556 9.171 9.799 1.00 . A A . 1074 THR CA 1 1
1 107 1 1 6 THR CB C 8.657 9.217 11.045 1.00 . A A . 1074 THR CB 1 1
1 108 1 1 6 THR CG2 C 7.274 8.682 10.715 1.00 . A A . 1074 THR CG2 1 1
1 109 1 1 6 THR H H 9.228 7.085 9.734 1.00 . A A . 1074 THR H 1 1
1 110 1 1 6 THR HA H 9.152 9.851 9.065 1.00 . A A . 1074 THR HA 1 1
1 111 1 1 6 THR HB H 8.563 10.242 11.371 1.00 . A A . 1074 THR HB 1 1
1 112 1 1 6 THR HG1 H 8.921 8.782 12.948 1.00 . A A . 1074 THR HG1 1 1
1 113 1 1 6 THR HG21 H 6.811 9.315 9.971 1.00 . A A . 1074 THR HG21 1 1
1 114 1 1 6 THR HG22 H 7.359 7.676 10.330 1.00 . A A . 1074 THR HG22 1 1
1 115 1 1 6 THR HG23 H 6.668 8.675 11.608 1.00 . A A . 1074 THR HG23 1 1
1 116 1 1 6 THR N N 9.574 7.849 9.214 1.00 . A A . 1074 THR N 1 1
1 117 1 1 6 THR O O 11.666 8.973 10.945 1.00 . A A . 1074 THR O 1 1
1 118 1 1 6 THR OG1 O 9.224 8.437 12.095 1.00 . A A . 1074 THR OG1 1 1
1 119 1 1 7 ILE C C 12.728 12.372 10.673 1.00 . A A . 1075 ILE C 1 1
1 120 1 1 7 ILE CA C 12.744 11.186 9.729 1.00 . A A . 1075 ILE CA 1 1
1 121 1 1 7 ILE CB C 13.404 11.578 8.398 1.00 . A A . 1075 ILE CB 1 1
1 122 1 1 7 ILE CD1 C 13.086 12.926 6.260 1.00 . A A . 1075 ILE CD1 1 1
1 123 1 1 7 ILE CG1 C 12.476 12.460 7.565 1.00 . A A . 1075 ILE CG1 1 1
1 124 1 1 7 ILE CG2 C 13.792 10.333 7.623 1.00 . A A . 1075 ILE CG2 1 1
1 125 1 1 7 ILE H H 10.797 11.168 8.915 1.00 . A A . 1075 ILE H 1 1
1 126 1 1 7 ILE HA H 13.327 10.393 10.177 1.00 . A A . 1075 ILE HA 1 1
1 127 1 1 7 ILE HB H 14.298 12.128 8.624 1.00 . A A . 1075 ILE HB 1 1
1 128 1 1 7 ILE HD11 H 13.979 13.498 6.465 1.00 . A A . 1075 ILE HD11 1 1
1 129 1 1 7 ILE HD12 H 13.339 12.068 5.655 1.00 . A A . 1075 ILE HD12 1 1
1 130 1 1 7 ILE HD13 H 12.376 13.544 5.732 1.00 . A A . 1075 ILE HD13 1 1
1 131 1 1 7 ILE HG12 H 11.579 11.908 7.330 1.00 . A A . 1075 ILE HG12 1 1
1 132 1 1 7 ILE HG13 H 12.217 13.332 8.140 1.00 . A A . 1075 ILE HG13 1 1
1 133 1 1 7 ILE HG21 H 14.292 10.621 6.711 1.00 . A A . 1075 ILE HG21 1 1
1 134 1 1 7 ILE HG22 H 14.454 9.727 8.224 1.00 . A A . 1075 ILE HG22 1 1
1 135 1 1 7 ILE HG23 H 12.903 9.771 7.386 1.00 . A A . 1075 ILE HG23 1 1
1 136 1 1 7 ILE N N 11.401 10.687 9.524 1.00 . A A . 1075 ILE N 1 1
1 137 1 1 7 ILE O O 13.774 12.907 11.049 1.00 . A A . 1075 ILE O 1 1
1 138 1 1 8 TYR C C 10.203 13.543 12.957 1.00 . A A . 1076 TYR C 1 1
1 139 1 1 8 TYR CA C 11.326 13.858 11.987 1.00 . A A . 1076 TYR CA 1 1
1 140 1 1 8 TYR CB C 10.975 15.147 11.251 1.00 . A A . 1076 TYR CB 1 1
1 141 1 1 8 TYR CD1 C 13.038 16.535 10.895 1.00 . A A . 1076 TYR CD1 1 1
1 142 1 1 8 TYR CD2 C 12.106 15.422 9.015 1.00 . A A . 1076 TYR CD2 1 1
1 143 1 1 8 TYR CE1 C 14.015 17.084 10.086 1.00 . A A . 1076 TYR CE1 1 1
1 144 1 1 8 TYR CE2 C 13.083 15.953 8.204 1.00 . A A . 1076 TYR CE2 1 1
1 145 1 1 8 TYR CG C 12.069 15.699 10.373 1.00 . A A . 1076 TYR CG 1 1
1 146 1 1 8 TYR CZ C 14.029 16.790 8.738 1.00 . A A . 1076 TYR CZ 1 1
1 147 1 1 8 TYR H H 10.742 12.320 10.671 1.00 . A A . 1076 TYR H 1 1
1 148 1 1 8 TYR HA H 12.239 13.994 12.540 1.00 . A A . 1076 TYR HA 1 1
1 149 1 1 8 TYR HB2 H 10.116 14.966 10.624 1.00 . A A . 1076 TYR HB2 1 1
1 150 1 1 8 TYR HB3 H 10.722 15.904 11.980 1.00 . A A . 1076 TYR HB3 1 1
1 151 1 1 8 TYR HD1 H 13.018 16.760 11.948 1.00 . A A . 1076 TYR HD1 1 1
1 152 1 1 8 TYR HD2 H 11.367 14.761 8.595 1.00 . A A . 1076 TYR HD2 1 1
1 153 1 1 8 TYR HE1 H 14.768 17.732 10.511 1.00 . A A . 1076 TYR HE1 1 1
1 154 1 1 8 TYR HE2 H 13.095 15.721 7.151 1.00 . A A . 1076 TYR HE2 1 1
1 155 1 1 8 TYR HH H 14.557 17.649 7.099 1.00 . A A . 1076 TYR HH 1 1
1 156 1 1 8 TYR N N 11.524 12.770 11.048 1.00 . A A . 1076 TYR N 1 1
1 157 1 1 8 TYR O O 9.521 12.525 12.832 1.00 . A A . 1076 TYR O 1 1
1 158 1 1 8 TYR OH O 14.982 17.346 7.915 1.00 . A A . 1076 TYR OH 1 1
1 159 1 1 9 ASP C C 7.884 15.369 14.623 1.00 . A A . 1077 ASP C 1 1
1 160 1 1 9 ASP CA C 8.952 14.321 14.897 1.00 . A A . 1077 ASP CA 1 1
1 161 1 1 9 ASP CB C 9.490 14.529 16.315 1.00 . A A . 1077 ASP CB 1 1
1 162 1 1 9 ASP CG C 10.766 13.762 16.598 1.00 . A A . 1077 ASP CG 1 1
1 163 1 1 9 ASP H H 10.615 15.217 13.957 1.00 . A A . 1077 ASP H 1 1
1 164 1 1 9 ASP HA H 8.520 13.335 14.815 1.00 . A A . 1077 ASP HA 1 1
1 165 1 1 9 ASP HB2 H 9.690 15.579 16.463 1.00 . A A . 1077 ASP HB2 1 1
1 166 1 1 9 ASP HB3 H 8.737 14.211 17.022 1.00 . A A . 1077 ASP HB3 1 1
1 167 1 1 9 ASP N N 10.016 14.443 13.913 1.00 . A A . 1077 ASP N 1 1
1 168 1 1 9 ASP O O 8.106 16.560 14.845 1.00 . A A . 1077 ASP O 1 1
1 169 1 1 9 ASP OD1 O 10.687 12.550 16.887 1.00 . A A . 1077 ASP OD1 1 1
1 170 1 1 9 ASP OD2 O 11.854 14.376 16.549 1.00 . A A . 1077 ASP OD2 1 1
1 171 1 1 10 CYS C C 4.415 15.568 14.614 1.00 . A A . 1078 CYS C 1 1
1 172 1 1 10 CYS CA C 5.664 15.863 13.807 1.00 . A A . 1078 CYS CA 1 1
1 173 1 1 10 CYS CB C 5.334 15.782 12.318 1.00 . A A . 1078 CYS CB 1 1
1 174 1 1 10 CYS H H 6.571 13.969 14.080 1.00 . A A . 1078 CYS H 1 1
1 175 1 1 10 CYS HA H 6.002 16.861 14.039 1.00 . A A . 1078 CYS HA 1 1
1 176 1 1 10 CYS HB2 H 6.248 15.858 11.747 1.00 . A A . 1078 CYS HB2 1 1
1 177 1 1 10 CYS HB3 H 4.862 14.833 12.112 1.00 . A A . 1078 CYS HB3 1 1
1 178 1 1 10 CYS HG H 4.320 18.104 12.596 1.00 . A A . 1078 CYS HG 1 1
1 179 1 1 10 CYS N N 6.728 14.937 14.158 1.00 . A A . 1078 CYS N 1 1
1 180 1 1 10 CYS O O 4.137 14.416 14.950 1.00 . A A . 1078 CYS O 1 1
1 181 1 1 10 CYS SG S 4.220 17.087 11.745 1.00 . A A . 1078 CYS SG 1 1
1 182 1 1 11 GLN C C 1.230 17.021 14.946 1.00 . A A . 1079 GLN C 1 1
1 183 1 1 11 GLN CA C 2.433 16.448 15.680 1.00 . A A . 1079 GLN CA 1 1
1 184 1 1 11 GLN CB C 2.575 17.062 17.076 1.00 . A A . 1079 GLN CB 1 1
1 185 1 1 11 GLN CD C 1.421 17.788 19.208 1.00 . A A . 1079 GLN CD 1 1
1 186 1 1 11 GLN CG C 1.250 17.290 17.787 1.00 . A A . 1079 GLN CG 1 1
1 187 1 1 11 GLN H H 3.929 17.506 14.597 1.00 . A A . 1079 GLN H 1 1
1 188 1 1 11 GLN HA H 2.271 15.390 15.792 1.00 . A A . 1079 GLN HA 1 1
1 189 1 1 11 GLN HB2 H 3.161 16.387 17.683 1.00 . A A . 1079 GLN HB2 1 1
1 190 1 1 11 GLN HB3 H 3.088 18.007 16.995 1.00 . A A . 1079 GLN HB3 1 1
1 191 1 1 11 GLN HE21 H 1.443 19.670 18.576 1.00 . A A . 1079 GLN HE21 1 1
1 192 1 1 11 GLN HE22 H 1.598 19.449 20.286 1.00 . A A . 1079 GLN HE22 1 1
1 193 1 1 11 GLN HG2 H 0.681 18.021 17.232 1.00 . A A . 1079 GLN HG2 1 1
1 194 1 1 11 GLN HG3 H 0.705 16.357 17.810 1.00 . A A . 1079 GLN HG3 1 1
1 195 1 1 11 GLN N N 3.659 16.608 14.913 1.00 . A A . 1079 GLN N 1 1
1 196 1 1 11 GLN NE2 N 1.497 19.099 19.371 1.00 . A A . 1079 GLN NE2 1 1
1 197 1 1 11 GLN O O 1.308 18.057 14.280 1.00 . A A . 1079 GLN O 1 1
1 198 1 1 11 GLN OE1 O 1.485 17.001 20.152 1.00 . A A . 1079 GLN OE1 1 1
1 199 1 1 12 ALA C C -1.812 17.825 15.120 1.00 . A A . 1080 ALA C 1 1
1 200 1 1 12 ALA CA C -1.126 16.659 14.425 1.00 . A A . 1080 ALA CA 1 1
1 201 1 1 12 ALA CB C -2.044 15.452 14.432 1.00 . A A . 1080 ALA CB 1 1
1 202 1 1 12 ALA H H 0.145 15.511 15.651 1.00 . A A . 1080 ALA H 1 1
1 203 1 1 12 ALA HA H -0.917 16.922 13.401 1.00 . A A . 1080 ALA HA 1 1
1 204 1 1 12 ALA HB1 H -1.569 14.634 13.911 1.00 . A A . 1080 ALA HB1 1 1
1 205 1 1 12 ALA HB2 H -2.243 15.161 15.452 1.00 . A A . 1080 ALA HB2 1 1
1 206 1 1 12 ALA HB3 H -2.974 15.702 13.941 1.00 . A A . 1080 ALA HB3 1 1
1 207 1 1 12 ALA N N 0.122 16.311 15.078 1.00 . A A . 1080 ALA N 1 1
1 208 1 1 12 ALA O O -1.842 17.898 16.349 1.00 . A A . 1080 ALA O 1 1
1 209 1 1 13 ASP C C -4.547 19.449 15.131 1.00 . A A . 1081 ASP C 1 1
1 210 1 1 13 ASP CA C -3.112 19.865 14.853 1.00 . A A . 1081 ASP CA 1 1
1 211 1 1 13 ASP CB C -3.106 21.038 13.867 1.00 . A A . 1081 ASP CB 1 1
1 212 1 1 13 ASP CG C -1.713 21.521 13.532 1.00 . A A . 1081 ASP CG 1 1
1 213 1 1 13 ASP H H -2.264 18.637 13.352 1.00 . A A . 1081 ASP H 1 1
1 214 1 1 13 ASP HA H -2.647 20.172 15.778 1.00 . A A . 1081 ASP HA 1 1
1 215 1 1 13 ASP HB2 H -3.586 20.728 12.952 1.00 . A A . 1081 ASP HB2 1 1
1 216 1 1 13 ASP HB3 H -3.661 21.862 14.294 1.00 . A A . 1081 ASP HB3 1 1
1 217 1 1 13 ASP N N -2.366 18.731 14.323 1.00 . A A . 1081 ASP N 1 1
1 218 1 1 13 ASP O O -5.130 19.818 16.152 1.00 . A A . 1081 ASP O 1 1
1 219 1 1 13 ASP OD1 O -1.164 22.356 14.282 1.00 . A A . 1081 ASP OD1 1 1
1 220 1 1 13 ASP OD2 O -1.160 21.072 12.508 1.00 . A A . 1081 ASP OD2 1 1
1 221 1 1 14 ASN C C -6.523 16.680 14.399 1.00 . A A . 1082 ASN C 1 1
1 222 1 1 14 ASN CA C -6.481 18.201 14.359 1.00 . A A . 1082 ASN CA 1 1
1 223 1 1 14 ASN CB C -7.363 18.707 13.214 1.00 . A A . 1082 ASN CB 1 1
1 224 1 1 14 ASN CG C -7.506 20.218 13.184 1.00 . A A . 1082 ASN CG 1 1
1 225 1 1 14 ASN H H -4.597 18.408 13.423 1.00 . A A . 1082 ASN H 1 1
1 226 1 1 14 ASN HA H -6.866 18.585 15.289 1.00 . A A . 1082 ASN HA 1 1
1 227 1 1 14 ASN HB2 H -6.935 18.390 12.275 1.00 . A A . 1082 ASN HB2 1 1
1 228 1 1 14 ASN HB3 H -8.349 18.274 13.315 1.00 . A A . 1082 ASN HB3 1 1
1 229 1 1 14 ASN HD21 H -7.434 20.320 15.165 1.00 . A A . 1082 ASN HD21 1 1
1 230 1 1 14 ASN HD22 H -7.611 21.830 14.338 1.00 . A A . 1082 ASN HD22 1 1
1 231 1 1 14 ASN N N -5.113 18.673 14.215 1.00 . A A . 1082 ASN N 1 1
1 232 1 1 14 ASN ND2 N -7.518 20.850 14.346 1.00 . A A . 1082 ASN ND2 1 1
1 233 1 1 14 ASN O O -5.482 16.021 14.395 1.00 . A A . 1082 ASN O 1 1
1 234 1 1 14 ASN OD1 O -7.617 20.812 12.114 1.00 . A A . 1082 ASN OD1 1 1
1 235 1 1 15 ASP C C -7.554 14.078 13.080 1.00 . A A . 1083 ASP C 1 1
1 236 1 1 15 ASP CA C -7.926 14.681 14.431 1.00 . A A . 1083 ASP CA 1 1
1 237 1 1 15 ASP CB C -9.390 14.353 14.729 1.00 . A A . 1083 ASP CB 1 1
1 238 1 1 15 ASP CG C -9.882 14.941 16.037 1.00 . A A . 1083 ASP CG 1 1
1 239 1 1 15 ASP H H -8.514 16.714 14.451 1.00 . A A . 1083 ASP H 1 1
1 240 1 1 15 ASP HA H -7.299 14.254 15.199 1.00 . A A . 1083 ASP HA 1 1
1 241 1 1 15 ASP HB2 H -10.002 14.745 13.931 1.00 . A A . 1083 ASP HB2 1 1
1 242 1 1 15 ASP HB3 H -9.508 13.280 14.770 1.00 . A A . 1083 ASP HB3 1 1
1 243 1 1 15 ASP N N -7.727 16.130 14.424 1.00 . A A . 1083 ASP N 1 1
1 244 1 1 15 ASP O O -7.331 12.873 12.961 1.00 . A A . 1083 ASP O 1 1
1 245 1 1 15 ASP OD1 O -10.176 16.155 16.073 1.00 . A A . 1083 ASP OD1 1 1
1 246 1 1 15 ASP OD2 O -10.001 14.190 17.030 1.00 . A A . 1083 ASP OD2 1 1
1 247 1 1 16 ASP C C -5.819 14.045 10.508 1.00 . A A . 1084 ASP C 1 1
1 248 1 1 16 ASP CA C -7.253 14.497 10.697 1.00 . A A . 1084 ASP CA 1 1
1 249 1 1 16 ASP CB C -7.523 15.638 9.718 1.00 . A A . 1084 ASP CB 1 1
1 250 1 1 16 ASP CG C -8.871 16.292 9.902 1.00 . A A . 1084 ASP CG 1 1
1 251 1 1 16 ASP H H -7.598 15.884 12.248 1.00 . A A . 1084 ASP H 1 1
1 252 1 1 16 ASP HA H -7.919 13.676 10.481 1.00 . A A . 1084 ASP HA 1 1
1 253 1 1 16 ASP HB2 H -6.765 16.395 9.846 1.00 . A A . 1084 ASP HB2 1 1
1 254 1 1 16 ASP HB3 H -7.467 15.253 8.709 1.00 . A A . 1084 ASP HB3 1 1
1 255 1 1 16 ASP N N -7.489 14.932 12.067 1.00 . A A . 1084 ASP N 1 1
1 256 1 1 16 ASP O O -5.545 13.102 9.768 1.00 . A A . 1084 ASP O 1 1
1 257 1 1 16 ASP OD1 O -9.864 15.772 9.361 1.00 . A A . 1084 ASP OD1 1 1
1 258 1 1 16 ASP OD2 O -8.928 17.353 10.564 1.00 . A A . 1084 ASP OD2 1 1
1 259 1 1 17 GLU C C -2.958 13.367 11.822 1.00 . A A . 1085 GLU C 1 1
1 260 1 1 17 GLU CA C -3.490 14.504 10.950 1.00 . A A . 1085 GLU CA 1 1
1 261 1 1 17 GLU CB C -2.681 15.785 11.195 1.00 . A A . 1085 GLU CB 1 1
1 262 1 1 17 GLU CD C -4.252 17.504 10.192 1.00 . A A . 1085 GLU CD 1 1
1 263 1 1 17 GLU CG C -2.879 16.872 10.146 1.00 . A A . 1085 GLU CG 1 1
1 264 1 1 17 GLU H H -5.186 15.392 11.835 1.00 . A A . 1085 GLU H 1 1
1 265 1 1 17 GLU HA H -3.378 14.221 9.917 1.00 . A A . 1085 GLU HA 1 1
1 266 1 1 17 GLU HB2 H -2.963 16.192 12.153 1.00 . A A . 1085 GLU HB2 1 1
1 267 1 1 17 GLU HB3 H -1.632 15.529 11.222 1.00 . A A . 1085 GLU HB3 1 1
1 268 1 1 17 GLU HG2 H -2.141 17.646 10.304 1.00 . A A . 1085 GLU HG2 1 1
1 269 1 1 17 GLU HG3 H -2.733 16.436 9.168 1.00 . A A . 1085 GLU HG3 1 1
1 270 1 1 17 GLU N N -4.904 14.730 11.172 1.00 . A A . 1085 GLU N 1 1
1 271 1 1 17 GLU O O -3.555 13.008 12.839 1.00 . A A . 1085 GLU O 1 1
1 272 1 1 17 GLU OE1 O -4.561 18.194 11.187 1.00 . A A . 1085 GLU OE1 1 1
1 273 1 1 17 GLU OE2 O -5.027 17.333 9.226 1.00 . A A . 1085 GLU OE2 1 1
1 274 1 1 18 LEU C C 0.082 12.172 12.790 1.00 . A A . 1086 LEU C 1 1
1 275 1 1 18 LEU CA C -1.195 11.704 12.095 1.00 . A A . 1086 LEU CA 1 1
1 276 1 1 18 LEU CB C -0.903 10.582 11.085 1.00 . A A . 1086 LEU CB 1 1
1 277 1 1 18 LEU CD1 C -0.787 8.095 10.905 1.00 . A A . 1086 LEU CD1 1 1
1 278 1 1 18 LEU CD2 C 1.240 9.352 11.508 1.00 . A A . 1086 LEU CD2 1 1
1 279 1 1 18 LEU CG C -0.266 9.307 11.647 1.00 . A A . 1086 LEU CG 1 1
1 280 1 1 18 LEU H H -1.402 13.173 10.595 1.00 . A A . 1086 LEU H 1 1
1 281 1 1 18 LEU HA H -1.881 11.334 12.841 1.00 . A A . 1086 LEU HA 1 1
1 282 1 1 18 LEU HB2 H -1.835 10.307 10.613 1.00 . A A . 1086 LEU HB2 1 1
1 283 1 1 18 LEU HB3 H -0.244 10.978 10.327 1.00 . A A . 1086 LEU HB3 1 1
1 284 1 1 18 LEU HD11 H -0.536 8.179 9.858 1.00 . A A . 1086 LEU HD11 1 1
1 285 1 1 18 LEU HD12 H -0.337 7.202 11.313 1.00 . A A . 1086 LEU HD12 1 1
1 286 1 1 18 LEU HD13 H -1.860 8.041 11.016 1.00 . A A . 1086 LEU HD13 1 1
1 287 1 1 18 LEU HD21 H 1.662 8.438 11.895 1.00 . A A . 1086 LEU HD21 1 1
1 288 1 1 18 LEU HD22 H 1.495 9.451 10.462 1.00 . A A . 1086 LEU HD22 1 1
1 289 1 1 18 LEU HD23 H 1.628 10.195 12.058 1.00 . A A . 1086 LEU HD23 1 1
1 290 1 1 18 LEU HG H -0.514 9.205 12.694 1.00 . A A . 1086 LEU HG 1 1
1 291 1 1 18 LEU N N -1.829 12.815 11.405 1.00 . A A . 1086 LEU N 1 1
1 292 1 1 18 LEU O O 1.021 12.631 12.141 1.00 . A A . 1086 LEU O 1 1
1 293 1 1 19 THR C C 2.284 11.283 14.847 1.00 . A A . 1087 THR C 1 1
1 294 1 1 19 THR CA C 1.272 12.425 14.896 1.00 . A A . 1087 THR CA 1 1
1 295 1 1 19 THR CB C 0.899 12.731 16.364 1.00 . A A . 1087 THR CB 1 1
1 296 1 1 19 THR CG2 C 2.121 13.139 17.179 1.00 . A A . 1087 THR CG2 1 1
1 297 1 1 19 THR H H -0.722 11.790 14.580 1.00 . A A . 1087 THR H 1 1
1 298 1 1 19 THR HA H 1.719 13.308 14.465 1.00 . A A . 1087 THR HA 1 1
1 299 1 1 19 THR HB H 0.481 11.843 16.805 1.00 . A A . 1087 THR HB 1 1
1 300 1 1 19 THR HG1 H -0.910 13.439 16.010 1.00 . A A . 1087 THR HG1 1 1
1 301 1 1 19 THR HG21 H 2.630 13.952 16.688 1.00 . A A . 1087 THR HG21 1 1
1 302 1 1 19 THR HG22 H 1.809 13.453 18.164 1.00 . A A . 1087 THR HG22 1 1
1 303 1 1 19 THR HG23 H 2.792 12.297 17.266 1.00 . A A . 1087 THR HG23 1 1
1 304 1 1 19 THR N N 0.092 12.086 14.114 1.00 . A A . 1087 THR N 1 1
1 305 1 1 19 THR O O 1.959 10.137 15.162 1.00 . A A . 1087 THR O 1 1
1 306 1 1 19 THR OG1 O -0.087 13.772 16.407 1.00 . A A . 1087 THR OG1 1 1
1 307 1 1 20 PHE C C 5.877 11.170 14.791 1.00 . A A . 1088 PHE C 1 1
1 308 1 1 20 PHE CA C 4.552 10.604 14.310 1.00 . A A . 1088 PHE CA 1 1
1 309 1 1 20 PHE CB C 4.674 10.132 12.852 1.00 . A A . 1088 PHE CB 1 1
1 310 1 1 20 PHE CD1 C 6.242 11.651 11.590 1.00 . A A . 1088 PHE CD1 1 1
1 311 1 1 20 PHE CD2 C 3.903 11.860 11.194 1.00 . A A . 1088 PHE CD2 1 1
1 312 1 1 20 PHE CE1 C 6.490 12.656 10.681 1.00 . A A . 1088 PHE CE1 1 1
1 313 1 1 20 PHE CE2 C 4.148 12.867 10.283 1.00 . A A . 1088 PHE CE2 1 1
1 314 1 1 20 PHE CG C 4.946 11.236 11.859 1.00 . A A . 1088 PHE CG 1 1
1 315 1 1 20 PHE CZ C 5.442 13.267 10.029 1.00 . A A . 1088 PHE CZ 1 1
1 316 1 1 20 PHE H H 3.707 12.539 14.228 1.00 . A A . 1088 PHE H 1 1
1 317 1 1 20 PHE HA H 4.289 9.762 14.930 1.00 . A A . 1088 PHE HA 1 1
1 318 1 1 20 PHE HB2 H 5.482 9.421 12.780 1.00 . A A . 1088 PHE HB2 1 1
1 319 1 1 20 PHE HB3 H 3.751 9.648 12.563 1.00 . A A . 1088 PHE HB3 1 1
1 320 1 1 20 PHE HD1 H 7.065 11.175 12.096 1.00 . A A . 1088 PHE HD1 1 1
1 321 1 1 20 PHE HD2 H 2.889 11.548 11.387 1.00 . A A . 1088 PHE HD2 1 1
1 322 1 1 20 PHE HE1 H 7.505 12.967 10.484 1.00 . A A . 1088 PHE HE1 1 1
1 323 1 1 20 PHE HE2 H 3.324 13.347 9.773 1.00 . A A . 1088 PHE HE2 1 1
1 324 1 1 20 PHE HZ H 5.634 14.057 9.318 1.00 . A A . 1088 PHE HZ 1 1
1 325 1 1 20 PHE N N 3.502 11.601 14.439 1.00 . A A . 1088 PHE N 1 1
1 326 1 1 20 PHE O O 6.191 12.333 14.546 1.00 . A A . 1088 PHE O 1 1
1 327 1 1 21 ILE C C 9.031 10.032 15.152 1.00 . A A . 1089 ILE C 1 1
1 328 1 1 21 ILE CA C 7.965 10.783 15.929 1.00 . A A . 1089 ILE CA 1 1
1 329 1 1 21 ILE CB C 8.193 10.604 17.456 1.00 . A A . 1089 ILE CB 1 1
1 330 1 1 21 ILE CD1 C 7.161 8.259 17.603 1.00 . A A . 1089 ILE CD1 1 1
1 331 1 1 21 ILE CG1 C 8.376 9.127 17.843 1.00 . A A . 1089 ILE CG1 1 1
1 332 1 1 21 ILE CG2 C 7.045 11.226 18.238 1.00 . A A . 1089 ILE CG2 1 1
1 333 1 1 21 ILE H H 6.332 9.457 15.705 1.00 . A A . 1089 ILE H 1 1
1 334 1 1 21 ILE HA H 8.056 11.830 15.695 1.00 . A A . 1089 ILE HA 1 1
1 335 1 1 21 ILE HB H 9.092 11.144 17.718 1.00 . A A . 1089 ILE HB 1 1
1 336 1 1 21 ILE HD11 H 6.329 8.636 18.177 1.00 . A A . 1089 ILE HD11 1 1
1 337 1 1 21 ILE HD12 H 6.913 8.279 16.551 1.00 . A A . 1089 ILE HD12 1 1
1 338 1 1 21 ILE HD13 H 7.377 7.244 17.902 1.00 . A A . 1089 ILE HD13 1 1
1 339 1 1 21 ILE HG12 H 9.189 8.713 17.265 1.00 . A A . 1089 ILE HG12 1 1
1 340 1 1 21 ILE HG13 H 8.626 9.067 18.894 1.00 . A A . 1089 ILE HG13 1 1
1 341 1 1 21 ILE HG21 H 6.124 10.723 17.984 1.00 . A A . 1089 ILE HG21 1 1
1 342 1 1 21 ILE HG22 H 7.233 11.125 19.296 1.00 . A A . 1089 ILE HG22 1 1
1 343 1 1 21 ILE HG23 H 6.964 12.273 17.984 1.00 . A A . 1089 ILE HG23 1 1
1 344 1 1 21 ILE N N 6.648 10.359 15.490 1.00 . A A . 1089 ILE N 1 1
1 345 1 1 21 ILE O O 8.754 8.979 14.578 1.00 . A A . 1089 ILE O 1 1
1 346 1 1 22 GLU C C 11.586 8.576 14.728 1.00 . A A . 1090 GLU C 1 1
1 347 1 1 22 GLU CA C 11.328 10.035 14.344 1.00 . A A . 1090 GLU CA 1 1
1 348 1 1 22 GLU CB C 12.587 10.889 14.548 1.00 . A A . 1090 GLU CB 1 1
1 349 1 1 22 GLU CD C 14.513 9.354 13.933 1.00 . A A . 1090 GLU CD 1 1
1 350 1 1 22 GLU CG C 13.720 10.590 13.574 1.00 . A A . 1090 GLU CG 1 1
1 351 1 1 22 GLU H H 10.398 11.389 15.678 1.00 . A A . 1090 GLU H 1 1
1 352 1 1 22 GLU HA H 11.037 10.085 13.306 1.00 . A A . 1090 GLU HA 1 1
1 353 1 1 22 GLU HB2 H 12.320 11.930 14.440 1.00 . A A . 1090 GLU HB2 1 1
1 354 1 1 22 GLU HB3 H 12.955 10.726 15.550 1.00 . A A . 1090 GLU HB3 1 1
1 355 1 1 22 GLU HG2 H 13.297 10.446 12.591 1.00 . A A . 1090 GLU HG2 1 1
1 356 1 1 22 GLU HG3 H 14.391 11.436 13.553 1.00 . A A . 1090 GLU HG3 1 1
1 357 1 1 22 GLU N N 10.235 10.582 15.134 1.00 . A A . 1090 GLU N 1 1
1 358 1 1 22 GLU O O 11.784 8.261 15.905 1.00 . A A . 1090 GLU O 1 1
1 359 1 1 22 GLU OE1 O 15.211 9.366 14.971 1.00 . A A . 1090 GLU OE1 1 1
1 360 1 1 22 GLU OE2 O 14.465 8.366 13.173 1.00 . A A . 1090 GLU OE2 1 1
1 361 1 1 23 GLY C C 10.591 5.430 13.646 1.00 . A A . 1091 GLY C 1 1
1 362 1 1 23 GLY CA C 11.800 6.281 13.981 1.00 . A A . 1091 GLY CA 1 1
1 363 1 1 23 GLY H H 11.381 8.004 12.818 1.00 . A A . 1091 GLY H 1 1
1 364 1 1 23 GLY HA2 H 12.635 5.955 13.375 1.00 . A A . 1091 GLY HA2 1 1
1 365 1 1 23 GLY HA3 H 12.049 6.143 15.024 1.00 . A A . 1091 GLY HA3 1 1
1 366 1 1 23 GLY N N 11.565 7.693 13.734 1.00 . A A . 1091 GLY N 1 1
1 367 1 1 23 GLY O O 10.690 4.206 13.547 1.00 . A A . 1091 GLY O 1 1
1 368 1 1 24 GLU C C 8.227 5.021 11.624 1.00 . A A . 1092 GLU C 1 1
1 369 1 1 24 GLU CA C 8.217 5.402 13.098 1.00 . A A . 1092 GLU CA 1 1
1 370 1 1 24 GLU CB C 7.000 6.291 13.381 1.00 . A A . 1092 GLU CB 1 1
1 371 1 1 24 GLU CD C 5.978 5.030 15.326 1.00 . A A . 1092 GLU CD 1 1
1 372 1 1 24 GLU CG C 6.587 6.329 14.838 1.00 . A A . 1092 GLU CG 1 1
1 373 1 1 24 GLU H H 9.445 7.060 13.562 1.00 . A A . 1092 GLU H 1 1
1 374 1 1 24 GLU HA H 8.142 4.504 13.693 1.00 . A A . 1092 GLU HA 1 1
1 375 1 1 24 GLU HB2 H 7.231 7.304 13.076 1.00 . A A . 1092 GLU HB2 1 1
1 376 1 1 24 GLU HB3 H 6.163 5.932 12.799 1.00 . A A . 1092 GLU HB3 1 1
1 377 1 1 24 GLU HG2 H 7.459 6.537 15.432 1.00 . A A . 1092 GLU HG2 1 1
1 378 1 1 24 GLU HG3 H 5.863 7.119 14.967 1.00 . A A . 1092 GLU HG3 1 1
1 379 1 1 24 GLU N N 9.452 6.084 13.465 1.00 . A A . 1092 GLU N 1 1
1 380 1 1 24 GLU O O 8.897 5.656 10.806 1.00 . A A . 1092 GLU O 1 1
1 381 1 1 24 GLU OE1 O 6.740 4.089 15.630 1.00 . A A . 1092 GLU OE1 1 1
1 382 1 1 24 GLU OE2 O 4.738 4.949 15.433 1.00 . A A . 1092 GLU OE2 1 1
1 383 1 1 25 VAL C C 5.870 3.548 9.528 1.00 . A A . 1093 VAL C 1 1
1 384 1 1 25 VAL CA C 7.338 3.553 9.908 1.00 . A A . 1093 VAL CA 1 1
1 385 1 1 25 VAL CB C 7.934 2.148 9.665 1.00 . A A . 1093 VAL CB 1 1
1 386 1 1 25 VAL CG1 C 7.771 1.735 8.205 1.00 . A A . 1093 VAL CG1 1 1
1 387 1 1 25 VAL CG2 C 9.398 2.104 10.068 1.00 . A A . 1093 VAL CG2 1 1
1 388 1 1 25 VAL H H 6.977 3.521 11.997 1.00 . A A . 1093 VAL H 1 1
1 389 1 1 25 VAL HA H 7.860 4.264 9.279 1.00 . A A . 1093 VAL HA 1 1
1 390 1 1 25 VAL HB H 7.394 1.441 10.278 1.00 . A A . 1093 VAL HB 1 1
1 391 1 1 25 VAL HG11 H 6.720 1.672 7.963 1.00 . A A . 1093 VAL HG11 1 1
1 392 1 1 25 VAL HG12 H 8.242 2.468 7.565 1.00 . A A . 1093 VAL HG12 1 1
1 393 1 1 25 VAL HG13 H 8.233 0.773 8.048 1.00 . A A . 1093 VAL HG13 1 1
1 394 1 1 25 VAL HG21 H 9.794 1.118 9.876 1.00 . A A . 1093 VAL HG21 1 1
1 395 1 1 25 VAL HG22 H 9.950 2.830 9.490 1.00 . A A . 1093 VAL HG22 1 1
1 396 1 1 25 VAL HG23 H 9.489 2.333 11.119 1.00 . A A . 1093 VAL HG23 1 1
1 397 1 1 25 VAL N N 7.475 3.990 11.292 1.00 . A A . 1093 VAL N 1 1
1 398 1 1 25 VAL O O 5.051 2.913 10.192 1.00 . A A . 1093 VAL O 1 1
1 399 1 1 26 ILE C C 3.889 3.781 6.727 1.00 . A A . 1094 ILE C 1 1
1 400 1 1 26 ILE CA C 4.153 4.427 8.078 1.00 . A A . 1094 ILE CA 1 1
1 401 1 1 26 ILE CB C 3.770 5.918 7.990 1.00 . A A . 1094 ILE CB 1 1
1 402 1 1 26 ILE CD1 C 4.079 8.182 9.117 1.00 . A A . 1094 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C 4.281 6.684 9.211 1.00 . A A . 1094 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C 2.260 6.067 7.866 1.00 . A A . 1094 ILE CG2 1 1
1 405 1 1 26 ILE H H 6.246 4.669 7.921 1.00 . A A . 1094 ILE H 1 1
1 406 1 1 26 ILE HA H 3.530 3.957 8.825 1.00 . A A . 1094 ILE HA 1 1
1 407 1 1 26 ILE HB H 4.221 6.330 7.100 1.00 . A A . 1094 ILE HB 1 1
1 408 1 1 26 ILE HD11 H 4.586 8.560 8.242 1.00 . A A . 1094 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H 3.023 8.399 9.043 1.00 . A A . 1094 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H 4.483 8.655 10.000 1.00 . A A . 1094 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H 3.760 6.335 10.089 1.00 . A A . 1094 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H 5.339 6.498 9.328 1.00 . A A . 1094 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 1.920 5.562 6.973 1.00 . A A . 1094 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 1.782 5.629 8.730 1.00 . A A . 1094 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 2.006 7.115 7.805 1.00 . A A . 1094 ILE HG23 1 1
1 416 1 1 26 ILE N N 5.538 4.258 8.468 1.00 . A A . 1094 ILE N 1 1
1 417 1 1 26 ILE O O 4.652 3.964 5.777 1.00 . A A . 1094 ILE O 1 1
1 418 1 1 27 ILE C C 1.388 3.469 4.754 1.00 . A A . 1095 ILE C 1 1
1 419 1 1 27 ILE CA C 2.356 2.475 5.387 1.00 . A A . 1095 ILE CA 1 1
1 420 1 1 27 ILE CB C 1.643 1.115 5.572 1.00 . A A . 1095 ILE CB 1 1
1 421 1 1 27 ILE CD1 C 3.848 -0.181 5.564 1.00 . A A . 1095 ILE CD1 1 1
1 422 1 1 27 ILE CG1 C 2.557 0.117 6.296 1.00 . A A . 1095 ILE CG1 1 1
1 423 1 1 27 ILE CG2 C 1.196 0.555 4.226 1.00 . A A . 1095 ILE CG2 1 1
1 424 1 1 27 ILE H H 2.300 2.833 7.468 1.00 . A A . 1095 ILE H 1 1
1 425 1 1 27 ILE HA H 3.217 2.337 4.740 1.00 . A A . 1095 ILE HA 1 1
1 426 1 1 27 ILE HB H 0.761 1.281 6.172 1.00 . A A . 1095 ILE HB 1 1
1 427 1 1 27 ILE HD11 H 4.436 0.722 5.486 1.00 . A A . 1095 ILE HD11 1 1
1 428 1 1 27 ILE HD12 H 4.406 -0.928 6.109 1.00 . A A . 1095 ILE HD12 1 1
1 429 1 1 27 ILE HD13 H 3.623 -0.551 4.575 1.00 . A A . 1095 ILE HD13 1 1
1 430 1 1 27 ILE HG12 H 2.814 0.515 7.266 1.00 . A A . 1095 ILE HG12 1 1
1 431 1 1 27 ILE HG13 H 2.027 -0.816 6.425 1.00 . A A . 1095 ILE HG13 1 1
1 432 1 1 27 ILE HG21 H 0.479 1.227 3.776 1.00 . A A . 1095 ILE HG21 1 1
1 433 1 1 27 ILE HG22 H 2.053 0.456 3.576 1.00 . A A . 1095 ILE HG22 1 1
1 434 1 1 27 ILE HG23 H 0.742 -0.414 4.371 1.00 . A A . 1095 ILE HG23 1 1
1 435 1 1 27 ILE N N 2.814 3.021 6.651 1.00 . A A . 1095 ILE N 1 1
1 436 1 1 27 ILE O O 0.293 3.692 5.275 1.00 . A A . 1095 ILE O 1 1
1 437 1 1 28 VAL C C -0.152 4.468 2.235 1.00 . A A . 1096 VAL C 1 1
1 438 1 1 28 VAL CA C 1.008 5.103 2.987 1.00 . A A . 1096 VAL CA 1 1
1 439 1 1 28 VAL CB C 1.855 5.932 2.000 1.00 . A A . 1096 VAL CB 1 1
1 440 1 1 28 VAL CG1 C 1.019 7.030 1.360 1.00 . A A . 1096 VAL CG1 1 1
1 441 1 1 28 VAL CG2 C 3.068 6.521 2.700 1.00 . A A . 1096 VAL CG2 1 1
1 442 1 1 28 VAL H H 2.675 3.830 3.273 1.00 . A A . 1096 VAL H 1 1
1 443 1 1 28 VAL HA H 0.614 5.769 3.741 1.00 . A A . 1096 VAL HA 1 1
1 444 1 1 28 VAL HB H 2.203 5.275 1.216 1.00 . A A . 1096 VAL HB 1 1
1 445 1 1 28 VAL HG11 H 0.207 6.588 0.801 1.00 . A A . 1096 VAL HG11 1 1
1 446 1 1 28 VAL HG12 H 0.616 7.671 2.131 1.00 . A A . 1096 VAL HG12 1 1
1 447 1 1 28 VAL HG13 H 1.638 7.613 0.695 1.00 . A A . 1096 VAL HG13 1 1
1 448 1 1 28 VAL HG21 H 3.691 5.721 3.075 1.00 . A A . 1096 VAL HG21 1 1
1 449 1 1 28 VAL HG22 H 3.634 7.122 2.003 1.00 . A A . 1096 VAL HG22 1 1
1 450 1 1 28 VAL HG23 H 2.743 7.137 3.525 1.00 . A A . 1096 VAL HG23 1 1
1 451 1 1 28 VAL N N 1.808 4.083 3.656 1.00 . A A . 1096 VAL N 1 1
1 452 1 1 28 VAL O O 0.052 3.741 1.267 1.00 . A A . 1096 VAL O 1 1
1 453 1 1 29 THR C C -3.321 5.147 1.231 1.00 . A A . 1097 THR C 1 1
1 454 1 1 29 THR CA C -2.546 4.148 2.088 1.00 . A A . 1097 THR CA 1 1
1 455 1 1 29 THR CB C -3.471 3.587 3.176 1.00 . A A . 1097 THR CB 1 1
1 456 1 1 29 THR CG2 C -2.910 2.297 3.750 1.00 . A A . 1097 THR CG2 1 1
1 457 1 1 29 THR H H -1.468 5.366 3.435 1.00 . A A . 1097 THR H 1 1
1 458 1 1 29 THR HA H -2.226 3.328 1.464 1.00 . A A . 1097 THR HA 1 1
1 459 1 1 29 THR HB H -4.431 3.381 2.731 1.00 . A A . 1097 THR HB 1 1
1 460 1 1 29 THR HG1 H -4.426 5.094 4.028 1.00 . A A . 1097 THR HG1 1 1
1 461 1 1 29 THR HG21 H -1.932 2.484 4.167 1.00 . A A . 1097 THR HG21 1 1
1 462 1 1 29 THR HG22 H -3.567 1.933 4.524 1.00 . A A . 1097 THR HG22 1 1
1 463 1 1 29 THR HG23 H -2.832 1.558 2.965 1.00 . A A . 1097 THR HG23 1 1
1 464 1 1 29 THR N N -1.362 4.744 2.681 1.00 . A A . 1097 THR N 1 1
1 465 1 1 29 THR O O -4.271 4.775 0.537 1.00 . A A . 1097 THR O 1 1
1 466 1 1 29 THR OG1 O -3.638 4.555 4.221 1.00 . A A . 1097 THR OG1 1 1
1 467 1 1 30 GLY C C -2.804 8.707 0.390 1.00 . A A . 1098 GLY C 1 1
1 468 1 1 30 GLY CA C -3.597 7.423 0.497 1.00 . A A . 1098 GLY CA 1 1
1 469 1 1 30 GLY H H -2.177 6.660 1.871 1.00 . A A . 1098 GLY H 1 1
1 470 1 1 30 GLY HA2 H -3.766 7.035 -0.496 1.00 . A A . 1098 GLY HA2 1 1
1 471 1 1 30 GLY HA3 H -4.552 7.642 0.952 1.00 . A A . 1098 GLY HA3 1 1
1 472 1 1 30 GLY N N -2.925 6.410 1.285 1.00 . A A . 1098 GLY N 1 1
1 473 1 1 30 GLY O O -1.705 8.814 0.929 1.00 . A A . 1098 GLY O 1 1
1 474 1 1 31 GLU C C -3.801 12.073 -0.480 1.00 . A A . 1099 GLU C 1 1
1 475 1 1 31 GLU CA C -2.742 10.981 -0.508 1.00 . A A . 1099 GLU CA 1 1
1 476 1 1 31 GLU CB C -2.017 11.023 -1.859 1.00 . A A . 1099 GLU CB 1 1
1 477 1 1 31 GLU CD C -0.361 9.923 -3.412 1.00 . A A . 1099 GLU CD 1 1
1 478 1 1 31 GLU CG C -0.904 10.003 -1.999 1.00 . A A . 1099 GLU CG 1 1
1 479 1 1 31 GLU H H -4.271 9.536 -0.671 1.00 . A A . 1099 GLU H 1 1
1 480 1 1 31 GLU HA H -2.030 11.148 0.287 1.00 . A A . 1099 GLU HA 1 1
1 481 1 1 31 GLU HB2 H -2.735 10.847 -2.644 1.00 . A A . 1099 GLU HB2 1 1
1 482 1 1 31 GLU HB3 H -1.590 12.007 -1.989 1.00 . A A . 1099 GLU HB3 1 1
1 483 1 1 31 GLU HG2 H -0.100 10.277 -1.333 1.00 . A A . 1099 GLU HG2 1 1
1 484 1 1 31 GLU HG3 H -1.287 9.033 -1.720 1.00 . A A . 1099 GLU HG3 1 1
1 485 1 1 31 GLU N N -3.375 9.684 -0.299 1.00 . A A . 1099 GLU N 1 1
1 486 1 1 31 GLU O O -4.899 11.897 -1.008 1.00 . A A . 1099 GLU O 1 1
1 487 1 1 31 GLU OE1 O -1.036 9.323 -4.278 1.00 . A A . 1099 GLU OE1 1 1
1 488 1 1 31 GLU OE2 O 0.748 10.441 -3.664 1.00 . A A . 1099 GLU OE2 1 1
1 489 1 1 32 GLU C C -3.769 15.507 -0.552 1.00 . A A . 1100 GLU C 1 1
1 490 1 1 32 GLU CA C -4.379 14.336 0.185 1.00 . A A . 1100 GLU CA 1 1
1 491 1 1 32 GLU CB C -4.669 14.743 1.632 1.00 . A A . 1100 GLU CB 1 1
1 492 1 1 32 GLU CD C -7.024 13.852 1.695 1.00 . A A . 1100 GLU CD 1 1
1 493 1 1 32 GLU CG C -5.652 13.836 2.341 1.00 . A A . 1100 GLU CG 1 1
1 494 1 1 32 GLU H H -2.571 13.273 0.535 1.00 . A A . 1100 GLU H 1 1
1 495 1 1 32 GLU HA H -5.302 14.054 -0.300 1.00 . A A . 1100 GLU HA 1 1
1 496 1 1 32 GLU HB2 H -3.742 14.733 2.188 1.00 . A A . 1100 GLU HB2 1 1
1 497 1 1 32 GLU HB3 H -5.069 15.745 1.639 1.00 . A A . 1100 GLU HB3 1 1
1 498 1 1 32 GLU HG2 H -5.268 12.828 2.319 1.00 . A A . 1100 GLU HG2 1 1
1 499 1 1 32 GLU HG3 H -5.747 14.162 3.367 1.00 . A A . 1100 GLU HG3 1 1
1 500 1 1 32 GLU N N -3.468 13.196 0.131 1.00 . A A . 1100 GLU N 1 1
1 501 1 1 32 GLU O O -4.383 16.103 -1.436 1.00 . A A . 1100 GLU O 1 1
1 502 1 1 32 GLU OE1 O -7.668 14.923 1.689 1.00 . A A . 1100 GLU OE1 1 1
1 503 1 1 32 GLU OE2 O -7.468 12.798 1.201 1.00 . A A . 1100 GLU OE2 1 1
1 504 1 1 33 ASP C C -0.501 16.303 -1.319 1.00 . A A . 1101 ASP C 1 1
1 505 1 1 33 ASP CA C -1.795 16.885 -0.778 1.00 . A A . 1101 ASP CA 1 1
1 506 1 1 33 ASP CB C -1.507 17.973 0.266 1.00 . A A . 1101 ASP CB 1 1
1 507 1 1 33 ASP CG C -0.826 19.199 -0.303 1.00 . A A . 1101 ASP CG 1 1
1 508 1 1 33 ASP H H -2.130 15.292 0.546 1.00 . A A . 1101 ASP H 1 1
1 509 1 1 33 ASP HA H -2.374 17.301 -1.588 1.00 . A A . 1101 ASP HA 1 1
1 510 1 1 33 ASP HB2 H -2.437 18.285 0.713 1.00 . A A . 1101 ASP HB2 1 1
1 511 1 1 33 ASP HB3 H -0.869 17.557 1.030 1.00 . A A . 1101 ASP HB3 1 1
1 512 1 1 33 ASP N N -2.552 15.817 -0.170 1.00 . A A . 1101 ASP N 1 1
1 513 1 1 33 ASP O O -0.225 15.124 -1.106 1.00 . A A . 1101 ASP O 1 1
1 514 1 1 33 ASP OD1 O -1.531 20.118 -0.755 1.00 . A A . 1101 ASP OD1 1 1
1 515 1 1 33 ASP OD2 O 0.420 19.242 -0.298 1.00 . A A . 1101 ASP OD2 1 1
1 516 1 1 34 GLN C C 2.489 16.411 -1.277 1.00 . A A . 1102 GLN C 1 1
1 517 1 1 34 GLN CA C 1.581 16.657 -2.470 1.00 . A A . 1102 GLN CA 1 1
1 518 1 1 34 GLN CB C 2.204 17.697 -3.403 1.00 . A A . 1102 GLN CB 1 1
1 519 1 1 34 GLN CD C 4.171 18.279 -4.858 1.00 . A A . 1102 GLN CD 1 1
1 520 1 1 34 GLN CG C 3.669 17.441 -3.704 1.00 . A A . 1102 GLN CG 1 1
1 521 1 1 34 GLN H H -0.007 18.016 -2.182 1.00 . A A . 1102 GLN H 1 1
1 522 1 1 34 GLN HA H 1.448 15.730 -3.007 1.00 . A A . 1102 GLN HA 1 1
1 523 1 1 34 GLN HB2 H 1.663 17.696 -4.339 1.00 . A A . 1102 GLN HB2 1 1
1 524 1 1 34 GLN HB3 H 2.117 18.673 -2.949 1.00 . A A . 1102 GLN HB3 1 1
1 525 1 1 34 GLN HE21 H 3.646 16.853 -6.136 1.00 . A A . 1102 GLN HE21 1 1
1 526 1 1 34 GLN HE22 H 4.345 18.275 -6.839 1.00 . A A . 1102 GLN HE22 1 1
1 527 1 1 34 GLN HG2 H 4.253 17.678 -2.819 1.00 . A A . 1102 GLN HG2 1 1
1 528 1 1 34 GLN HG3 H 3.796 16.396 -3.949 1.00 . A A . 1102 GLN HG3 1 1
1 529 1 1 34 GLN N N 0.282 17.100 -2.006 1.00 . A A . 1102 GLN N 1 1
1 530 1 1 34 GLN NE2 N 4.046 17.748 -6.063 1.00 . A A . 1102 GLN NE2 1 1
1 531 1 1 34 GLN O O 3.245 15.439 -1.235 1.00 . A A . 1102 GLN O 1 1
1 532 1 1 34 GLN OE1 O 4.661 19.391 -4.670 1.00 . A A . 1102 GLN OE1 1 1
1 533 1 1 35 GLU C C 2.506 16.690 2.090 1.00 . A A . 1103 GLU C 1 1
1 534 1 1 35 GLU CA C 3.245 17.232 0.865 1.00 . A A . 1103 GLU CA 1 1
1 535 1 1 35 GLU CB C 3.798 18.628 1.142 1.00 . A A . 1103 GLU CB 1 1
1 536 1 1 35 GLU CD C 5.644 19.958 2.239 1.00 . A A . 1103 GLU CD 1 1
1 537 1 1 35 GLU CG C 5.087 18.589 1.921 1.00 . A A . 1103 GLU CG 1 1
1 538 1 1 35 GLU H H 1.685 17.988 -0.342 1.00 . A A . 1103 GLU H 1 1
1 539 1 1 35 GLU HA H 4.067 16.568 0.636 1.00 . A A . 1103 GLU HA 1 1
1 540 1 1 35 GLU HB2 H 3.980 19.127 0.201 1.00 . A A . 1103 GLU HB2 1 1
1 541 1 1 35 GLU HB3 H 3.072 19.191 1.709 1.00 . A A . 1103 GLU HB3 1 1
1 542 1 1 35 GLU HG2 H 4.900 18.073 2.849 1.00 . A A . 1103 GLU HG2 1 1
1 543 1 1 35 GLU HG3 H 5.814 18.042 1.340 1.00 . A A . 1103 GLU HG3 1 1
1 544 1 1 35 GLU N N 2.376 17.282 -0.289 1.00 . A A . 1103 GLU N 1 1
1 545 1 1 35 GLU O O 2.993 16.774 3.215 1.00 . A A . 1103 GLU O 1 1
1 546 1 1 35 GLU OE1 O 5.970 20.713 1.300 1.00 . A A . 1103 GLU OE1 1 1
1 547 1 1 35 GLU OE2 O 5.758 20.284 3.438 1.00 . A A . 1103 GLU OE2 1 1
1 548 1 1 36 TRP C C -0.180 14.285 2.481 1.00 . A A . 1104 TRP C 1 1
1 549 1 1 36 TRP CA C 0.518 15.566 2.937 1.00 . A A . 1104 TRP CA 1 1
1 550 1 1 36 TRP CB C -0.526 16.579 3.406 1.00 . A A . 1104 TRP CB 1 1
1 551 1 1 36 TRP CD1 C 0.600 18.857 3.814 1.00 . A A . 1104 TRP CD1 1 1
1 552 1 1 36 TRP CD2 C 0.021 17.757 5.675 1.00 . A A . 1104 TRP CD2 1 1
1 553 1 1 36 TRP CE2 C 0.614 18.979 6.038 1.00 . A A . 1104 TRP CE2 1 1
1 554 1 1 36 TRP CE3 C -0.426 16.897 6.683 1.00 . A A . 1104 TRP CE3 1 1
1 555 1 1 36 TRP CG C 0.023 17.694 4.247 1.00 . A A . 1104 TRP CG 1 1
1 556 1 1 36 TRP CH2 C 0.324 18.507 8.328 1.00 . A A . 1104 TRP CH2 1 1
1 557 1 1 36 TRP CZ2 C 0.769 19.362 7.362 1.00 . A A . 1104 TRP CZ2 1 1
1 558 1 1 36 TRP CZ3 C -0.268 17.281 8.001 1.00 . A A . 1104 TRP CZ3 1 1
1 559 1 1 36 TRP H H 0.996 16.102 0.945 1.00 . A A . 1104 TRP H 1 1
1 560 1 1 36 TRP HA H 1.176 15.331 3.761 1.00 . A A . 1104 TRP HA 1 1
1 561 1 1 36 TRP HB2 H -0.996 17.020 2.540 1.00 . A A . 1104 TRP HB2 1 1
1 562 1 1 36 TRP HB3 H -1.276 16.062 3.988 1.00 . A A . 1104 TRP HB3 1 1
1 563 1 1 36 TRP HD1 H 0.750 19.117 2.781 1.00 . A A . 1104 TRP HD1 1 1
1 564 1 1 36 TRP HE1 H 1.398 20.513 4.831 1.00 . A A . 1104 TRP HE1 1 1
1 565 1 1 36 TRP HE3 H -0.886 15.949 6.446 1.00 . A A . 1104 TRP HE3 1 1
1 566 1 1 36 TRP HH2 H 0.429 18.771 9.370 1.00 . A A . 1104 TRP HH2 1 1
1 567 1 1 36 TRP HZ2 H 1.215 20.299 7.631 1.00 . A A . 1104 TRP HZ2 1 1
1 568 1 1 36 TRP HZ3 H -0.604 16.630 8.796 1.00 . A A . 1104 TRP HZ3 1 1
1 569 1 1 36 TRP N N 1.329 16.135 1.863 1.00 . A A . 1104 TRP N 1 1
1 570 1 1 36 TRP NE1 N 0.960 19.631 4.885 1.00 . A A . 1104 TRP NE1 1 1
1 571 1 1 36 TRP O O -1.139 14.334 1.706 1.00 . A A . 1104 TRP O 1 1
1 572 1 1 37 TRP C C -1.000 11.182 3.687 1.00 . A A . 1105 TRP C 1 1
1 573 1 1 37 TRP CA C -0.244 11.852 2.551 1.00 . A A . 1105 TRP CA 1 1
1 574 1 1 37 TRP CB C 0.888 10.939 2.075 1.00 . A A . 1105 TRP CB 1 1
1 575 1 1 37 TRP CD1 C 1.253 12.549 0.130 1.00 . A A . 1105 TRP CD1 1 1
1 576 1 1 37 TRP CD2 C 2.715 10.865 0.201 1.00 . A A . 1105 TRP CD2 1 1
1 577 1 1 37 TRP CE2 C 3.018 11.678 -0.908 1.00 . A A . 1105 TRP CE2 1 1
1 578 1 1 37 TRP CE3 C 3.508 9.742 0.450 1.00 . A A . 1105 TRP CE3 1 1
1 579 1 1 37 TRP CG C 1.581 11.443 0.849 1.00 . A A . 1105 TRP CG 1 1
1 580 1 1 37 TRP CH2 C 4.839 10.296 -1.498 1.00 . A A . 1105 TRP CH2 1 1
1 581 1 1 37 TRP CZ2 C 4.079 11.401 -1.766 1.00 . A A . 1105 TRP CZ2 1 1
1 582 1 1 37 TRP CZ3 C 4.559 9.468 -0.402 1.00 . A A . 1105 TRP CZ3 1 1
1 583 1 1 37 TRP H H 0.999 13.172 3.648 1.00 . A A . 1105 TRP H 1 1
1 584 1 1 37 TRP HA H -0.928 12.023 1.732 1.00 . A A . 1105 TRP HA 1 1
1 585 1 1 37 TRP HB2 H 1.623 10.846 2.861 1.00 . A A . 1105 TRP HB2 1 1
1 586 1 1 37 TRP HB3 H 0.482 9.963 1.853 1.00 . A A . 1105 TRP HB3 1 1
1 587 1 1 37 TRP HD1 H 0.437 13.206 0.374 1.00 . A A . 1105 TRP HD1 1 1
1 588 1 1 37 TRP HE1 H 2.060 13.426 -1.585 1.00 . A A . 1105 TRP HE1 1 1
1 589 1 1 37 TRP HE3 H 3.308 9.092 1.291 1.00 . A A . 1105 TRP HE3 1 1
1 590 1 1 37 TRP HH2 H 5.671 10.042 -2.139 1.00 . A A . 1105 TRP HH2 1 1
1 591 1 1 37 TRP HZ2 H 4.310 12.030 -2.610 1.00 . A A . 1105 TRP HZ2 1 1
1 592 1 1 37 TRP HZ3 H 5.183 8.603 -0.224 1.00 . A A . 1105 TRP HZ3 1 1
1 593 1 1 37 TRP N N 0.287 13.146 2.971 1.00 . A A . 1105 TRP N 1 1
1 594 1 1 37 TRP NE1 N 2.103 12.700 -0.926 1.00 . A A . 1105 TRP NE1 1 1
1 595 1 1 37 TRP O O -0.956 11.638 4.822 1.00 . A A . 1105 TRP O 1 1
1 596 1 1 38 ILE C C -1.903 7.978 4.567 1.00 . A A . 1106 ILE C 1 1
1 597 1 1 38 ILE CA C -2.475 9.368 4.358 1.00 . A A . 1106 ILE CA 1 1
1 598 1 1 38 ILE CB C -3.943 9.213 3.905 1.00 . A A . 1106 ILE CB 1 1
1 599 1 1 38 ILE CD1 C -5.924 10.442 2.924 1.00 . A A . 1106 ILE CD1 1 1
1 600 1 1 38 ILE CG1 C -4.547 10.563 3.528 1.00 . A A . 1106 ILE CG1 1 1
1 601 1 1 38 ILE CG2 C -4.770 8.553 5.001 1.00 . A A . 1106 ILE CG2 1 1
1 602 1 1 38 ILE H H -1.636 9.746 2.454 1.00 . A A . 1106 ILE H 1 1
1 603 1 1 38 ILE HA H -2.451 9.912 5.290 1.00 . A A . 1106 ILE HA 1 1
1 604 1 1 38 ILE HB H -3.960 8.567 3.041 1.00 . A A . 1106 ILE HB 1 1
1 605 1 1 38 ILE HD11 H -6.565 9.898 3.600 1.00 . A A . 1106 ILE HD11 1 1
1 606 1 1 38 ILE HD12 H -6.331 11.426 2.754 1.00 . A A . 1106 ILE HD12 1 1
1 607 1 1 38 ILE HD13 H -5.858 9.913 1.983 1.00 . A A . 1106 ILE HD13 1 1
1 608 1 1 38 ILE HG12 H -4.626 11.178 4.412 1.00 . A A . 1106 ILE HG12 1 1
1 609 1 1 38 ILE HG13 H -3.907 11.052 2.808 1.00 . A A . 1106 ILE HG13 1 1
1 610 1 1 38 ILE HG21 H -4.716 9.148 5.900 1.00 . A A . 1106 ILE HG21 1 1
1 611 1 1 38 ILE HG22 H -5.800 8.478 4.681 1.00 . A A . 1106 ILE HG22 1 1
1 612 1 1 38 ILE HG23 H -4.382 7.564 5.198 1.00 . A A . 1106 ILE HG23 1 1
1 613 1 1 38 ILE N N -1.680 10.090 3.375 1.00 . A A . 1106 ILE N 1 1
1 614 1 1 38 ILE O O -1.500 7.317 3.611 1.00 . A A . 1106 ILE O 1 1
1 615 1 1 39 GLY C C -1.553 5.816 7.526 1.00 . A A . 1107 GLY C 1 1
1 616 1 1 39 GLY CA C -1.395 6.200 6.078 1.00 . A A . 1107 GLY CA 1 1
1 617 1 1 39 GLY H H -2.119 8.135 6.548 1.00 . A A . 1107 GLY H 1 1
1 618 1 1 39 GLY HA2 H -1.960 5.509 5.469 1.00 . A A . 1107 GLY HA2 1 1
1 619 1 1 39 GLY HA3 H -0.351 6.128 5.810 1.00 . A A . 1107 GLY HA3 1 1
1 620 1 1 39 GLY N N -1.854 7.539 5.807 1.00 . A A . 1107 GLY N 1 1
1 621 1 1 39 GLY O O -2.194 6.528 8.299 1.00 . A A . 1107 GLY O 1 1
1 622 1 1 40 HIS C C 0.332 3.561 9.610 1.00 . A A . 1108 HIS C 1 1
1 623 1 1 40 HIS CA C -1.001 4.195 9.257 1.00 . A A . 1108 HIS CA 1 1
1 624 1 1 40 HIS CB C -2.142 3.180 9.456 1.00 . A A . 1108 HIS CB 1 1
1 625 1 1 40 HIS CD2 C -1.390 0.816 8.666 1.00 . A A . 1108 HIS CD2 1 1
1 626 1 1 40 HIS CE1 C -2.595 0.701 6.845 1.00 . A A . 1108 HIS CE1 1 1
1 627 1 1 40 HIS CG C -2.084 1.976 8.561 1.00 . A A . 1108 HIS CG 1 1
1 628 1 1 40 HIS H H -0.464 4.180 7.207 1.00 . A A . 1108 HIS H 1 1
1 629 1 1 40 HIS HA H -1.165 5.042 9.909 1.00 . A A . 1108 HIS HA 1 1
1 630 1 1 40 HIS HB2 H -2.121 2.828 10.476 1.00 . A A . 1108 HIS HB2 1 1
1 631 1 1 40 HIS HB3 H -3.084 3.678 9.277 1.00 . A A . 1108 HIS HB3 1 1
1 632 1 1 40 HIS HD1 H -3.452 2.554 7.065 1.00 . A A . 1108 HIS HD1 1 1
1 633 1 1 40 HIS HD2 H -0.697 0.554 9.451 1.00 . A A . 1108 HIS HD2 1 1
1 634 1 1 40 HIS HE1 H -3.041 0.347 5.928 1.00 . A A . 1108 HIS HE1 1 1
1 635 1 1 40 HIS HE2 H -1.578 -0.935 7.527 1.00 . A A . 1108 HIS HE2 1 1
1 636 1 1 40 HIS N N -0.962 4.690 7.886 1.00 . A A . 1108 HIS N 1 1
1 637 1 1 40 HIS ND1 N -2.826 1.869 7.411 1.00 . A A . 1108 HIS ND1 1 1
1 638 1 1 40 HIS NE2 N -1.725 0.038 7.585 1.00 . A A . 1108 HIS NE2 1 1
1 639 1 1 40 HIS O O 1.013 3.013 8.739 1.00 . A A . 1108 HIS O 1 1
1 640 1 1 41 ILE C C 1.975 1.573 11.130 1.00 . A A . 1109 ILE C 1 1
1 641 1 1 41 ILE CA C 1.971 3.085 11.330 1.00 . A A . 1109 ILE CA 1 1
1 642 1 1 41 ILE CB C 2.248 3.401 12.817 1.00 . A A . 1109 ILE CB 1 1
1 643 1 1 41 ILE CD1 C 3.098 5.766 12.310 1.00 . A A . 1109 ILE CD1 1 1
1 644 1 1 41 ILE CG1 C 2.133 4.907 13.093 1.00 . A A . 1109 ILE CG1 1 1
1 645 1 1 41 ILE CG2 C 3.624 2.893 13.222 1.00 . A A . 1109 ILE CG2 1 1
1 646 1 1 41 ILE H H 0.115 4.090 11.526 1.00 . A A . 1109 ILE H 1 1
1 647 1 1 41 ILE HA H 2.762 3.517 10.733 1.00 . A A . 1109 ILE HA 1 1
1 648 1 1 41 ILE HB H 1.513 2.879 13.412 1.00 . A A . 1109 ILE HB 1 1
1 649 1 1 41 ILE HD11 H 2.894 6.809 12.513 1.00 . A A . 1109 ILE HD11 1 1
1 650 1 1 41 ILE HD12 H 4.110 5.533 12.607 1.00 . A A . 1109 ILE HD12 1 1
1 651 1 1 41 ILE HD13 H 2.976 5.574 11.254 1.00 . A A . 1109 ILE HD13 1 1
1 652 1 1 41 ILE HG12 H 1.136 5.234 12.850 1.00 . A A . 1109 ILE HG12 1 1
1 653 1 1 41 ILE HG13 H 2.316 5.082 14.144 1.00 . A A . 1109 ILE HG13 1 1
1 654 1 1 41 ILE HG21 H 3.676 1.828 13.056 1.00 . A A . 1109 ILE HG21 1 1
1 655 1 1 41 ILE HG22 H 4.379 3.388 12.628 1.00 . A A . 1109 ILE HG22 1 1
1 656 1 1 41 ILE HG23 H 3.793 3.104 14.268 1.00 . A A . 1109 ILE HG23 1 1
1 657 1 1 41 ILE N N 0.707 3.645 10.877 1.00 . A A . 1109 ILE N 1 1
1 658 1 1 41 ILE O O 0.970 0.913 11.390 1.00 . A A . 1109 ILE O 1 1
1 659 1 1 42 GLU C C 2.746 -1.277 11.424 1.00 . A A . 1110 GLU C 1 1
1 660 1 1 42 GLU CA C 3.182 -0.364 10.279 1.00 . A A . 1110 GLU CA 1 1
1 661 1 1 42 GLU CB C 4.612 -0.688 9.860 1.00 . A A . 1110 GLU CB 1 1
1 662 1 1 42 GLU CD C 6.163 -2.300 8.731 1.00 . A A . 1110 GLU CD 1 1
1 663 1 1 42 GLU CG C 4.775 -2.076 9.273 1.00 . A A . 1110 GLU CG 1 1
1 664 1 1 42 GLU H H 3.873 1.620 10.528 1.00 . A A . 1110 GLU H 1 1
1 665 1 1 42 GLU HA H 2.527 -0.531 9.437 1.00 . A A . 1110 GLU HA 1 1
1 666 1 1 42 GLU HB2 H 4.930 0.032 9.120 1.00 . A A . 1110 GLU HB2 1 1
1 667 1 1 42 GLU HB3 H 5.255 -0.610 10.724 1.00 . A A . 1110 GLU HB3 1 1
1 668 1 1 42 GLU HG2 H 4.580 -2.808 10.042 1.00 . A A . 1110 GLU HG2 1 1
1 669 1 1 42 GLU HG3 H 4.065 -2.199 8.469 1.00 . A A . 1110 GLU HG3 1 1
1 670 1 1 42 GLU N N 3.085 1.043 10.646 1.00 . A A . 1110 GLU N 1 1
1 671 1 1 42 GLU O O 1.753 -2.004 11.303 1.00 . A A . 1110 GLU O 1 1
1 672 1 1 42 GLU OE1 O 6.507 -1.682 7.710 1.00 . A A . 1110 GLU OE1 1 1
1 673 1 1 42 GLU OE2 O 6.925 -3.090 9.328 1.00 . A A . 1110 GLU OE2 1 1
1 674 1 1 43 GLY C C 2.077 -1.482 14.553 1.00 . A A . 1111 GLY C 1 1
1 675 1 1 43 GLY CA C 3.164 -2.062 13.672 1.00 . A A . 1111 GLY CA 1 1
1 676 1 1 43 GLY H H 4.222 -0.583 12.591 1.00 . A A . 1111 GLY H 1 1
1 677 1 1 43 GLY HA2 H 2.841 -3.026 13.308 1.00 . A A . 1111 GLY HA2 1 1
1 678 1 1 43 GLY HA3 H 4.059 -2.193 14.262 1.00 . A A . 1111 GLY HA3 1 1
1 679 1 1 43 GLY N N 3.470 -1.213 12.537 1.00 . A A . 1111 GLY N 1 1
1 680 1 1 43 GLY O O 1.687 -2.085 15.556 1.00 . A A . 1111 GLY O 1 1
1 681 1 1 44 GLN C C -0.590 0.810 14.011 1.00 . A A . 1112 GLN C 1 1
1 682 1 1 44 GLN CA C 0.534 0.350 14.937 1.00 . A A . 1112 GLN CA 1 1
1 683 1 1 44 GLN CB C 1.119 1.541 15.701 1.00 . A A . 1112 GLN CB 1 1
1 684 1 1 44 GLN CD C -0.527 1.599 17.635 1.00 . A A . 1112 GLN CD 1 1
1 685 1 1 44 GLN CG C 0.926 1.467 17.210 1.00 . A A . 1112 GLN CG 1 1
1 686 1 1 44 GLN H H 1.906 0.099 13.347 1.00 . A A . 1112 GLN H 1 1
1 687 1 1 44 GLN HA H 0.135 -0.362 15.643 1.00 . A A . 1112 GLN HA 1 1
1 688 1 1 44 GLN HB2 H 2.178 1.595 15.500 1.00 . A A . 1112 GLN HB2 1 1
1 689 1 1 44 GLN HB3 H 0.649 2.446 15.345 1.00 . A A . 1112 GLN HB3 1 1
1 690 1 1 44 GLN HE21 H 0.023 2.443 19.346 1.00 . A A . 1112 GLN HE21 1 1
1 691 1 1 44 GLN HE22 H -1.680 2.258 19.114 1.00 . A A . 1112 GLN HE22 1 1
1 692 1 1 44 GLN HG2 H 1.299 0.515 17.561 1.00 . A A . 1112 GLN HG2 1 1
1 693 1 1 44 GLN HG3 H 1.494 2.262 17.670 1.00 . A A . 1112 GLN HG3 1 1
1 694 1 1 44 GLN N N 1.576 -0.317 14.173 1.00 . A A . 1112 GLN N 1 1
1 695 1 1 44 GLN NE2 N -0.749 2.155 18.815 1.00 . A A . 1112 GLN NE2 1 1
1 696 1 1 44 GLN O O -0.676 1.987 13.658 1.00 . A A . 1112 GLN O 1 1
1 697 1 1 44 GLN OE1 O -1.442 1.210 16.912 1.00 . A A . 1112 GLN OE1 1 1
1 698 1 1 45 PRO C C -3.647 1.068 13.302 1.00 . A A . 1113 PRO C 1 1
1 699 1 1 45 PRO CA C -2.580 0.165 12.691 1.00 . A A . 1113 PRO CA 1 1
1 700 1 1 45 PRO CB C -3.171 -1.220 12.384 1.00 . A A . 1113 PRO CB 1 1
1 701 1 1 45 PRO CD C -1.469 -1.526 14.027 1.00 . A A . 1113 PRO CD 1 1
1 702 1 1 45 PRO CG C -2.166 -2.201 12.885 1.00 . A A . 1113 PRO CG 1 1
1 703 1 1 45 PRO HA H -2.217 0.611 11.777 1.00 . A A . 1113 PRO HA 1 1
1 704 1 1 45 PRO HB2 H -4.118 -1.330 12.892 1.00 . A A . 1113 PRO HB2 1 1
1 705 1 1 45 PRO HB3 H -3.317 -1.319 11.318 1.00 . A A . 1113 PRO HB3 1 1
1 706 1 1 45 PRO HD2 H -2.019 -1.666 14.946 1.00 . A A . 1113 PRO HD2 1 1
1 707 1 1 45 PRO HD3 H -0.458 -1.894 14.126 1.00 . A A . 1113 PRO HD3 1 1
1 708 1 1 45 PRO HG2 H -2.664 -3.097 13.224 1.00 . A A . 1113 PRO HG2 1 1
1 709 1 1 45 PRO HG3 H -1.461 -2.436 12.101 1.00 . A A . 1113 PRO HG3 1 1
1 710 1 1 45 PRO N N -1.476 -0.118 13.617 1.00 . A A . 1113 PRO N 1 1
1 711 1 1 45 PRO O O -4.579 1.491 12.620 1.00 . A A . 1113 PRO O 1 1
1 712 1 1 46 GLU C C -4.058 3.690 15.029 1.00 . A A . 1114 GLU C 1 1
1 713 1 1 46 GLU CA C -4.451 2.236 15.263 1.00 . A A . 1114 GLU CA 1 1
1 714 1 1 46 GLU CB C -4.487 1.942 16.761 1.00 . A A . 1114 GLU CB 1 1
1 715 1 1 46 GLU CD C -6.963 1.563 16.869 1.00 . A A . 1114 GLU CD 1 1
1 716 1 1 46 GLU CG C -5.792 2.345 17.417 1.00 . A A . 1114 GLU CG 1 1
1 717 1 1 46 GLU H H -2.766 0.974 15.092 1.00 . A A . 1114 GLU H 1 1
1 718 1 1 46 GLU HA H -5.431 2.063 14.841 1.00 . A A . 1114 GLU HA 1 1
1 719 1 1 46 GLU HB2 H -4.339 0.883 16.915 1.00 . A A . 1114 GLU HB2 1 1
1 720 1 1 46 GLU HB3 H -3.686 2.484 17.240 1.00 . A A . 1114 GLU HB3 1 1
1 721 1 1 46 GLU HG2 H -5.720 2.165 18.479 1.00 . A A . 1114 GLU HG2 1 1
1 722 1 1 46 GLU HG3 H -5.963 3.397 17.239 1.00 . A A . 1114 GLU HG3 1 1
1 723 1 1 46 GLU N N -3.513 1.360 14.588 1.00 . A A . 1114 GLU N 1 1
1 724 1 1 46 GLU O O -4.879 4.599 15.151 1.00 . A A . 1114 GLU O 1 1
1 725 1 1 46 GLU OE1 O -7.568 2.006 15.871 1.00 . A A . 1114 GLU OE1 1 1
1 726 1 1 46 GLU OE2 O -7.281 0.494 17.429 1.00 . A A . 1114 GLU OE2 1 1
1 727 1 1 47 ARG C C -2.395 5.500 12.893 1.00 . A A . 1115 ARG C 1 1
1 728 1 1 47 ARG CA C -2.285 5.228 14.389 1.00 . A A . 1115 ARG CA 1 1
1 729 1 1 47 ARG CB C -0.821 5.368 14.817 1.00 . A A . 1115 ARG CB 1 1
1 730 1 1 47 ARG CD C 0.905 5.409 16.630 1.00 . A A . 1115 ARG CD 1 1
1 731 1 1 47 ARG CG C -0.578 5.270 16.314 1.00 . A A . 1115 ARG CG 1 1
1 732 1 1 47 ARG CZ C 2.389 5.457 18.604 1.00 . A A . 1115 ARG CZ 1 1
1 733 1 1 47 ARG H H -2.181 3.130 14.630 1.00 . A A . 1115 ARG H 1 1
1 734 1 1 47 ARG HA H -2.884 5.946 14.927 1.00 . A A . 1115 ARG HA 1 1
1 735 1 1 47 ARG HB2 H -0.243 4.593 14.334 1.00 . A A . 1115 ARG HB2 1 1
1 736 1 1 47 ARG HB3 H -0.457 6.329 14.481 1.00 . A A . 1115 ARG HB3 1 1
1 737 1 1 47 ARG HD2 H 1.431 4.569 16.200 1.00 . A A . 1115 ARG HD2 1 1
1 738 1 1 47 ARG HD3 H 1.268 6.323 16.186 1.00 . A A . 1115 ARG HD3 1 1
1 739 1 1 47 ARG HE H 0.384 5.473 18.669 1.00 . A A . 1115 ARG HE 1 1
1 740 1 1 47 ARG HG2 H -1.120 6.059 16.811 1.00 . A A . 1115 ARG HG2 1 1
1 741 1 1 47 ARG HG3 H -0.925 4.309 16.666 1.00 . A A . 1115 ARG HG3 1 1
1 742 1 1 47 ARG HH11 H 3.390 5.311 16.834 1.00 . A A . 1115 ARG HH11 1 1
1 743 1 1 47 ARG HH12 H 4.384 5.377 18.258 1.00 . A A . 1115 ARG HH12 1 1
1 744 1 1 47 ARG HH21 H 1.724 5.589 20.512 1.00 . A A . 1115 ARG HH21 1 1
1 745 1 1 47 ARG HH22 H 3.448 5.564 20.328 1.00 . A A . 1115 ARG HH22 1 1
1 746 1 1 47 ARG N N -2.791 3.898 14.691 1.00 . A A . 1115 ARG N 1 1
1 747 1 1 47 ARG NE N 1.168 5.443 18.067 1.00 . A A . 1115 ARG NE 1 1
1 748 1 1 47 ARG NH1 N 3.472 5.380 17.837 1.00 . A A . 1115 ARG NH1 1 1
1 749 1 1 47 ARG NH2 N 2.531 5.541 19.920 1.00 . A A . 1115 ARG NH2 1 1
1 750 1 1 47 ARG O O -1.495 5.150 12.128 1.00 . A A . 1115 ARG O 1 1
1 751 1 1 48 LYS C C -4.195 7.875 10.928 1.00 . A A . 1116 LYS C 1 1
1 752 1 1 48 LYS CA C -3.695 6.446 11.071 1.00 . A A . 1116 LYS CA 1 1
1 753 1 1 48 LYS CB C -4.674 5.488 10.370 1.00 . A A . 1116 LYS CB 1 1
1 754 1 1 48 LYS CD C -6.312 4.745 12.141 1.00 . A A . 1116 LYS CD 1 1
1 755 1 1 48 LYS CE C -7.533 5.175 11.346 1.00 . A A . 1116 LYS CE 1 1
1 756 1 1 48 LYS CG C -5.172 4.328 11.224 1.00 . A A . 1116 LYS CG 1 1
1 757 1 1 48 LYS H H -4.196 6.338 13.128 1.00 . A A . 1116 LYS H 1 1
1 758 1 1 48 LYS HA H -2.728 6.376 10.585 1.00 . A A . 1116 LYS HA 1 1
1 759 1 1 48 LYS HB2 H -5.535 6.055 10.050 1.00 . A A . 1116 LYS HB2 1 1
1 760 1 1 48 LYS HB3 H -4.187 5.077 9.498 1.00 . A A . 1116 LYS HB3 1 1
1 761 1 1 48 LYS HD2 H -6.581 3.909 12.771 1.00 . A A . 1116 LYS HD2 1 1
1 762 1 1 48 LYS HD3 H -5.985 5.571 12.757 1.00 . A A . 1116 LYS HD3 1 1
1 763 1 1 48 LYS HE2 H -7.265 6.020 10.728 1.00 . A A . 1116 LYS HE2 1 1
1 764 1 1 48 LYS HE3 H -7.842 4.354 10.716 1.00 . A A . 1116 LYS HE3 1 1
1 765 1 1 48 LYS HG2 H -5.522 3.542 10.574 1.00 . A A . 1116 LYS HG2 1 1
1 766 1 1 48 LYS HG3 H -4.354 3.961 11.826 1.00 . A A . 1116 LYS HG3 1 1
1 767 1 1 48 LYS HZ1 H -9.497 5.804 11.652 1.00 . A A . 1116 LYS HZ1 1 1
1 768 1 1 48 LYS HZ2 H -8.907 4.772 12.864 1.00 . A A . 1116 LYS HZ2 1 1
1 769 1 1 48 LYS HZ3 H -8.398 6.390 12.804 1.00 . A A . 1116 LYS HZ3 1 1
1 770 1 1 48 LYS N N -3.500 6.105 12.477 1.00 . A A . 1116 LYS N 1 1
1 771 1 1 48 LYS NZ N -8.662 5.562 12.227 1.00 . A A . 1116 LYS NZ 1 1
1 772 1 1 48 LYS O O -4.826 8.415 11.838 1.00 . A A . 1116 LYS O 1 1
1 773 1 1 49 GLY C C -3.468 10.451 8.417 1.00 . A A . 1117 GLY C 1 1
1 774 1 1 49 GLY CA C -4.291 9.845 9.530 1.00 . A A . 1117 GLY CA 1 1
1 775 1 1 49 GLY H H -3.402 7.978 9.096 1.00 . A A . 1117 GLY H 1 1
1 776 1 1 49 GLY HA2 H -5.336 9.873 9.254 1.00 . A A . 1117 GLY HA2 1 1
1 777 1 1 49 GLY HA3 H -4.146 10.426 10.428 1.00 . A A . 1117 GLY HA3 1 1
1 778 1 1 49 GLY N N -3.902 8.475 9.785 1.00 . A A . 1117 GLY N 1 1
1 779 1 1 49 GLY O O -2.798 9.727 7.674 1.00 . A A . 1117 GLY O 1 1
1 780 1 1 50 VAL C C -1.472 13.060 7.856 1.00 . A A . 1118 VAL C 1 1
1 781 1 1 50 VAL CA C -2.750 12.461 7.269 1.00 . A A . 1118 VAL CA 1 1
1 782 1 1 50 VAL CB C -3.577 13.578 6.599 1.00 . A A . 1118 VAL CB 1 1
1 783 1 1 50 VAL CG1 C -2.869 14.080 5.353 1.00 . A A . 1118 VAL CG1 1 1
1 784 1 1 50 VAL CG2 C -4.977 13.090 6.261 1.00 . A A . 1118 VAL CG2 1 1
1 785 1 1 50 VAL H H -4.069 12.290 8.919 1.00 . A A . 1118 VAL H 1 1
1 786 1 1 50 VAL HA H -2.479 11.738 6.511 1.00 . A A . 1118 VAL HA 1 1
1 787 1 1 50 VAL HB H -3.662 14.401 7.294 1.00 . A A . 1118 VAL HB 1 1
1 788 1 1 50 VAL HG11 H -2.776 13.271 4.643 1.00 . A A . 1118 VAL HG11 1 1
1 789 1 1 50 VAL HG12 H -3.441 14.883 4.913 1.00 . A A . 1118 VAL HG12 1 1
1 790 1 1 50 VAL HG13 H -1.886 14.439 5.619 1.00 . A A . 1118 VAL HG13 1 1
1 791 1 1 50 VAL HG21 H -5.539 13.894 5.812 1.00 . A A . 1118 VAL HG21 1 1
1 792 1 1 50 VAL HG22 H -4.913 12.266 5.567 1.00 . A A . 1118 VAL HG22 1 1
1 793 1 1 50 VAL HG23 H -5.473 12.764 7.164 1.00 . A A . 1118 VAL HG23 1 1
1 794 1 1 50 VAL N N -3.511 11.768 8.298 1.00 . A A . 1118 VAL N 1 1
1 795 1 1 50 VAL O O -1.508 13.755 8.868 1.00 . A A . 1118 VAL O 1 1
1 796 1 1 51 PHE C C 1.728 13.984 6.641 1.00 . A A . 1119 PHE C 1 1
1 797 1 1 51 PHE CA C 0.948 13.224 7.713 1.00 . A A . 1119 PHE CA 1 1
1 798 1 1 51 PHE CB C 1.754 12.012 8.201 1.00 . A A . 1119 PHE CB 1 1
1 799 1 1 51 PHE CD1 C 2.795 10.797 6.259 1.00 . A A . 1119 PHE CD1 1 1
1 800 1 1 51 PHE CD2 C 0.854 9.867 7.280 1.00 . A A . 1119 PHE CD2 1 1
1 801 1 1 51 PHE CE1 C 2.834 9.741 5.367 1.00 . A A . 1119 PHE CE1 1 1
1 802 1 1 51 PHE CE2 C 0.888 8.815 6.394 1.00 . A A . 1119 PHE CE2 1 1
1 803 1 1 51 PHE CG C 1.803 10.871 7.223 1.00 . A A . 1119 PHE CG 1 1
1 804 1 1 51 PHE CZ C 1.878 8.748 5.437 1.00 . A A . 1119 PHE CZ 1 1
1 805 1 1 51 PHE H H -0.396 12.283 6.371 1.00 . A A . 1119 PHE H 1 1
1 806 1 1 51 PHE HA H 0.775 13.886 8.548 1.00 . A A . 1119 PHE HA 1 1
1 807 1 1 51 PHE HB2 H 2.770 12.321 8.396 1.00 . A A . 1119 PHE HB2 1 1
1 808 1 1 51 PHE HB3 H 1.315 11.645 9.117 1.00 . A A . 1119 PHE HB3 1 1
1 809 1 1 51 PHE HD1 H 3.542 11.575 6.206 1.00 . A A . 1119 PHE HD1 1 1
1 810 1 1 51 PHE HD2 H 0.078 9.915 8.029 1.00 . A A . 1119 PHE HD2 1 1
1 811 1 1 51 PHE HE1 H 3.613 9.692 4.618 1.00 . A A . 1119 PHE HE1 1 1
1 812 1 1 51 PHE HE2 H 0.137 8.040 6.449 1.00 . A A . 1119 PHE HE2 1 1
1 813 1 1 51 PHE HZ H 1.902 7.920 4.744 1.00 . A A . 1119 PHE HZ 1 1
1 814 1 1 51 PHE N N -0.351 12.789 7.215 1.00 . A A . 1119 PHE N 1 1
1 815 1 1 51 PHE O O 1.590 13.708 5.447 1.00 . A A . 1119 PHE O 1 1
1 816 1 1 52 PRO C C 4.576 15.009 5.638 1.00 . A A . 1120 PRO C 1 1
1 817 1 1 52 PRO CA C 3.351 15.763 6.139 1.00 . A A . 1120 PRO CA 1 1
1 818 1 1 52 PRO CB C 3.778 16.968 6.974 1.00 . A A . 1120 PRO CB 1 1
1 819 1 1 52 PRO CD C 2.723 15.395 8.458 1.00 . A A . 1120 PRO CD 1 1
1 820 1 1 52 PRO CG C 3.761 16.487 8.381 1.00 . A A . 1120 PRO CG 1 1
1 821 1 1 52 PRO HA H 2.769 16.097 5.294 1.00 . A A . 1120 PRO HA 1 1
1 822 1 1 52 PRO HB2 H 4.770 17.276 6.677 1.00 . A A . 1120 PRO HB2 1 1
1 823 1 1 52 PRO HB3 H 3.083 17.780 6.825 1.00 . A A . 1120 PRO HB3 1 1
1 824 1 1 52 PRO HD2 H 3.083 14.575 9.061 1.00 . A A . 1120 PRO HD2 1 1
1 825 1 1 52 PRO HD3 H 1.800 15.783 8.862 1.00 . A A . 1120 PRO HD3 1 1
1 826 1 1 52 PRO HG2 H 4.736 16.099 8.643 1.00 . A A . 1120 PRO HG2 1 1
1 827 1 1 52 PRO HG3 H 3.495 17.301 9.041 1.00 . A A . 1120 PRO HG3 1 1
1 828 1 1 52 PRO N N 2.542 14.971 7.058 1.00 . A A . 1120 PRO N 1 1
1 829 1 1 52 PRO O O 5.366 14.475 6.421 1.00 . A A . 1120 PRO O 1 1
1 830 1 1 53 VAL C C 7.165 15.036 4.009 1.00 . A A . 1121 VAL C 1 1
1 831 1 1 53 VAL CA C 5.850 14.330 3.671 1.00 . A A . 1121 VAL CA 1 1
1 832 1 1 53 VAL CB C 5.640 14.288 2.139 1.00 . A A . 1121 VAL CB 1 1
1 833 1 1 53 VAL CG1 C 6.809 13.621 1.430 1.00 . A A . 1121 VAL CG1 1 1
1 834 1 1 53 VAL CG2 C 4.343 13.566 1.799 1.00 . A A . 1121 VAL CG2 1 1
1 835 1 1 53 VAL H H 4.065 15.458 3.767 1.00 . A A . 1121 VAL H 1 1
1 836 1 1 53 VAL HA H 5.892 13.318 4.035 1.00 . A A . 1121 VAL HA 1 1
1 837 1 1 53 VAL HB H 5.566 15.300 1.784 1.00 . A A . 1121 VAL HB 1 1
1 838 1 1 53 VAL HG11 H 6.628 13.616 0.366 1.00 . A A . 1121 VAL HG11 1 1
1 839 1 1 53 VAL HG12 H 7.717 14.167 1.639 1.00 . A A . 1121 VAL HG12 1 1
1 840 1 1 53 VAL HG13 H 6.911 12.605 1.782 1.00 . A A . 1121 VAL HG13 1 1
1 841 1 1 53 VAL HG21 H 4.418 12.534 2.110 1.00 . A A . 1121 VAL HG21 1 1
1 842 1 1 53 VAL HG22 H 3.517 14.037 2.313 1.00 . A A . 1121 VAL HG22 1 1
1 843 1 1 53 VAL HG23 H 4.171 13.607 0.733 1.00 . A A . 1121 VAL HG23 1 1
1 844 1 1 53 VAL N N 4.732 14.995 4.323 1.00 . A A . 1121 VAL N 1 1
1 845 1 1 53 VAL O O 8.245 14.464 3.888 1.00 . A A . 1121 VAL O 1 1
1 846 1 1 54 SER C C 8.974 16.452 6.020 1.00 . A A . 1122 SER C 1 1
1 847 1 1 54 SER CA C 8.212 17.071 4.851 1.00 . A A . 1122 SER CA 1 1
1 848 1 1 54 SER CB C 7.751 18.480 5.205 1.00 . A A . 1122 SER CB 1 1
1 849 1 1 54 SER H H 6.161 16.668 4.571 1.00 . A A . 1122 SER H 1 1
1 850 1 1 54 SER HA H 8.866 17.127 4.006 1.00 . A A . 1122 SER HA 1 1
1 851 1 1 54 SER HB2 H 8.178 18.770 6.154 1.00 . A A . 1122 SER HB2 1 1
1 852 1 1 54 SER HB3 H 8.072 19.168 4.437 1.00 . A A . 1122 SER HB3 1 1
1 853 1 1 54 SER HG H 5.994 19.180 4.669 1.00 . A A . 1122 SER HG 1 1
1 854 1 1 54 SER N N 7.054 16.273 4.475 1.00 . A A . 1122 SER N 1 1
1 855 1 1 54 SER O O 10.175 16.674 6.178 1.00 . A A . 1122 SER O 1 1
1 856 1 1 54 SER OG O 6.335 18.530 5.306 1.00 . A A . 1122 SER OG 1 1
1 857 1 1 55 PHE C C 9.096 13.609 7.904 1.00 . A A . 1123 PHE C 1 1
1 858 1 1 55 PHE CA C 8.868 15.115 8.042 1.00 . A A . 1123 PHE CA 1 1
1 859 1 1 55 PHE CB C 7.968 15.393 9.252 1.00 . A A . 1123 PHE CB 1 1
1 860 1 1 55 PHE CD1 C 7.484 17.786 8.601 1.00 . A A . 1123 PHE CD1 1 1
1 861 1 1 55 PHE CD2 C 7.788 17.274 10.904 1.00 . A A . 1123 PHE CD2 1 1
1 862 1 1 55 PHE CE1 C 7.245 19.100 8.913 1.00 . A A . 1123 PHE CE1 1 1
1 863 1 1 55 PHE CE2 C 7.556 18.595 11.230 1.00 . A A . 1123 PHE CE2 1 1
1 864 1 1 55 PHE CG C 7.758 16.851 9.587 1.00 . A A . 1123 PHE CG 1 1
1 865 1 1 55 PHE CZ C 7.279 19.513 10.228 1.00 . A A . 1123 PHE CZ 1 1
1 866 1 1 55 PHE H H 7.345 15.451 6.608 1.00 . A A . 1123 PHE H 1 1
1 867 1 1 55 PHE HA H 9.821 15.599 8.195 1.00 . A A . 1123 PHE HA 1 1
1 868 1 1 55 PHE HB2 H 6.996 14.964 9.065 1.00 . A A . 1123 PHE HB2 1 1
1 869 1 1 55 PHE HB3 H 8.397 14.914 10.122 1.00 . A A . 1123 PHE HB3 1 1
1 870 1 1 55 PHE HD1 H 7.466 17.477 7.570 1.00 . A A . 1123 PHE HD1 1 1
1 871 1 1 55 PHE HD2 H 8.007 16.560 11.684 1.00 . A A . 1123 PHE HD2 1 1
1 872 1 1 55 PHE HE1 H 7.035 19.806 8.123 1.00 . A A . 1123 PHE HE1 1 1
1 873 1 1 55 PHE HE2 H 7.578 18.904 12.267 1.00 . A A . 1123 PHE HE2 1 1
1 874 1 1 55 PHE HZ H 7.087 20.548 10.472 1.00 . A A . 1123 PHE HZ 1 1
1 875 1 1 55 PHE N N 8.278 15.666 6.830 1.00 . A A . 1123 PHE N 1 1
1 876 1 1 55 PHE O O 9.550 12.945 8.843 1.00 . A A . 1123 PHE O 1 1
1 877 1 1 56 VAL C C 9.779 11.379 5.247 1.00 . A A . 1124 VAL C 1 1
1 878 1 1 56 VAL CA C 8.949 11.635 6.496 1.00 . A A . 1124 VAL CA 1 1
1 879 1 1 56 VAL CB C 7.591 10.899 6.375 1.00 . A A . 1124 VAL CB 1 1
1 880 1 1 56 VAL CG1 C 6.913 10.792 7.731 1.00 . A A . 1124 VAL CG1 1 1
1 881 1 1 56 VAL CG2 C 6.675 11.604 5.391 1.00 . A A . 1124 VAL CG2 1 1
1 882 1 1 56 VAL H H 8.453 13.644 6.008 1.00 . A A . 1124 VAL H 1 1
1 883 1 1 56 VAL HA H 9.479 11.223 7.344 1.00 . A A . 1124 VAL HA 1 1
1 884 1 1 56 VAL HB H 7.776 9.900 6.008 1.00 . A A . 1124 VAL HB 1 1
1 885 1 1 56 VAL HG11 H 7.520 10.192 8.392 1.00 . A A . 1124 VAL HG11 1 1
1 886 1 1 56 VAL HG12 H 6.793 11.780 8.150 1.00 . A A . 1124 VAL HG12 1 1
1 887 1 1 56 VAL HG13 H 5.943 10.331 7.616 1.00 . A A . 1124 VAL HG13 1 1
1 888 1 1 56 VAL HG21 H 5.747 11.058 5.309 1.00 . A A . 1124 VAL HG21 1 1
1 889 1 1 56 VAL HG22 H 6.470 12.603 5.748 1.00 . A A . 1124 VAL HG22 1 1
1 890 1 1 56 VAL HG23 H 7.151 11.657 4.422 1.00 . A A . 1124 VAL HG23 1 1
1 891 1 1 56 VAL N N 8.785 13.067 6.734 1.00 . A A . 1124 VAL N 1 1
1 892 1 1 56 VAL O O 9.993 12.278 4.433 1.00 . A A . 1124 VAL O 1 1
1 893 1 1 57 HIS C C 10.473 8.632 3.231 1.00 . A A . 1125 HIS C 1 1
1 894 1 1 57 HIS CA C 11.090 9.797 3.976 1.00 . A A . 1125 HIS CA 1 1
1 895 1 1 57 HIS CB C 12.502 9.450 4.445 1.00 . A A . 1125 HIS CB 1 1
1 896 1 1 57 HIS CD2 C 14.226 7.956 3.212 1.00 . A A . 1125 HIS CD2 1 1
1 897 1 1 57 HIS CE1 C 14.570 9.228 1.469 1.00 . A A . 1125 HIS CE1 1 1
1 898 1 1 57 HIS CG C 13.445 9.052 3.350 1.00 . A A . 1125 HIS CG 1 1
1 899 1 1 57 HIS H H 10.048 9.466 5.786 1.00 . A A . 1125 HIS H 1 1
1 900 1 1 57 HIS HA H 11.136 10.649 3.316 1.00 . A A . 1125 HIS HA 1 1
1 901 1 1 57 HIS HB2 H 12.922 10.308 4.941 1.00 . A A . 1125 HIS HB2 1 1
1 902 1 1 57 HIS HB3 H 12.442 8.631 5.143 1.00 . A A . 1125 HIS HB3 1 1
1 903 1 1 57 HIS HD1 H 13.257 10.694 2.036 1.00 . A A . 1125 HIS HD1 1 1
1 904 1 1 57 HIS HD2 H 14.289 7.126 3.901 1.00 . A A . 1125 HIS HD2 1 1
1 905 1 1 57 HIS HE1 H 14.952 9.609 0.532 1.00 . A A . 1125 HIS HE1 1 1
1 906 1 1 57 HIS HE2 H 15.762 7.610 1.831 1.00 . A A . 1125 HIS HE2 1 1
1 907 1 1 57 HIS N N 10.260 10.155 5.107 1.00 . A A . 1125 HIS N 1 1
1 908 1 1 57 HIS ND1 N 13.684 9.827 2.239 1.00 . A A . 1125 HIS ND1 1 1
1 909 1 1 57 HIS NE2 N 14.920 8.090 2.035 1.00 . A A . 1125 HIS NE2 1 1
1 910 1 1 57 HIS O O 10.143 7.605 3.825 1.00 . A A . 1125 HIS O 1 1
1 911 1 1 58 ILE C C 10.616 6.576 0.965 1.00 . A A . 1126 ILE C 1 1
1 912 1 1 58 ILE CA C 9.708 7.793 1.092 1.00 . A A . 1126 ILE CA 1 1
1 913 1 1 58 ILE CB C 9.351 8.355 -0.311 1.00 . A A . 1126 ILE CB 1 1
1 914 1 1 58 ILE CD1 C 8.073 10.426 0.524 1.00 . A A . 1126 ILE CD1 1 1
1 915 1 1 58 ILE CG1 C 8.031 9.139 -0.274 1.00 . A A . 1126 ILE CG1 1 1
1 916 1 1 58 ILE CG2 C 9.258 7.242 -1.345 1.00 . A A . 1126 ILE CG2 1 1
1 917 1 1 58 ILE H H 10.664 9.629 1.530 1.00 . A A . 1126 ILE H 1 1
1 918 1 1 58 ILE HA H 8.791 7.484 1.575 1.00 . A A . 1126 ILE HA 1 1
1 919 1 1 58 ILE HB H 10.144 9.024 -0.614 1.00 . A A . 1126 ILE HB 1 1
1 920 1 1 58 ILE HD11 H 8.315 10.203 1.552 1.00 . A A . 1126 ILE HD11 1 1
1 921 1 1 58 ILE HD12 H 8.823 11.083 0.109 1.00 . A A . 1126 ILE HD12 1 1
1 922 1 1 58 ILE HD13 H 7.103 10.912 0.479 1.00 . A A . 1126 ILE HD13 1 1
1 923 1 1 58 ILE HG12 H 7.749 9.394 -1.284 1.00 . A A . 1126 ILE HG12 1 1
1 924 1 1 58 ILE HG13 H 7.264 8.510 0.156 1.00 . A A . 1126 ILE HG13 1 1
1 925 1 1 58 ILE HG21 H 9.036 7.668 -2.312 1.00 . A A . 1126 ILE HG21 1 1
1 926 1 1 58 ILE HG22 H 10.198 6.713 -1.391 1.00 . A A . 1126 ILE HG22 1 1
1 927 1 1 58 ILE HG23 H 8.472 6.555 -1.065 1.00 . A A . 1126 ILE HG23 1 1
1 928 1 1 58 ILE N N 10.328 8.802 1.935 1.00 . A A . 1126 ILE N 1 1
1 929 1 1 58 ILE O O 11.777 6.682 0.562 1.00 . A A . 1126 ILE O 1 1
1 930 1 1 59 LEU C C 10.533 3.397 0.040 1.00 . A A . 1127 LEU C 1 1
1 931 1 1 59 LEU CA C 10.825 4.181 1.310 1.00 . A A . 1127 LEU CA 1 1
1 932 1 1 59 LEU CB C 10.481 3.351 2.545 1.00 . A A . 1127 LEU CB 1 1
1 933 1 1 59 LEU CD1 C 10.184 3.240 5.028 1.00 . A A . 1127 LEU CD1 1 1
1 934 1 1 59 LEU CD2 C 12.234 4.292 4.067 1.00 . A A . 1127 LEU CD2 1 1
1 935 1 1 59 LEU CG C 10.743 4.053 3.875 1.00 . A A . 1127 LEU CG 1 1
1 936 1 1 59 LEU H H 9.133 5.404 1.600 1.00 . A A . 1127 LEU H 1 1
1 937 1 1 59 LEU HA H 11.877 4.429 1.333 1.00 . A A . 1127 LEU HA 1 1
1 938 1 1 59 LEU HB2 H 9.434 3.089 2.497 1.00 . A A . 1127 LEU HB2 1 1
1 939 1 1 59 LEU HB3 H 11.066 2.443 2.520 1.00 . A A . 1127 LEU HB3 1 1
1 940 1 1 59 LEU HD11 H 9.182 2.919 4.787 1.00 . A A . 1127 LEU HD11 1 1
1 941 1 1 59 LEU HD12 H 10.811 2.380 5.205 1.00 . A A . 1127 LEU HD12 1 1
1 942 1 1 59 LEU HD13 H 10.156 3.859 5.914 1.00 . A A . 1127 LEU HD13 1 1
1 943 1 1 59 LEU HD21 H 12.401 4.792 5.009 1.00 . A A . 1127 LEU HD21 1 1
1 944 1 1 59 LEU HD22 H 12.752 3.344 4.065 1.00 . A A . 1127 LEU HD22 1 1
1 945 1 1 59 LEU HD23 H 12.605 4.908 3.262 1.00 . A A . 1127 LEU HD23 1 1
1 946 1 1 59 LEU HG H 10.247 5.013 3.873 1.00 . A A . 1127 LEU HG 1 1
1 947 1 1 59 LEU N N 10.076 5.424 1.322 1.00 . A A . 1127 LEU N 1 1
1 948 1 1 59 LEU O O 10.115 2.240 0.082 1.00 . A A . 1127 LEU O 1 1
1 949 1 1 60 SER C C 12.008 3.522 -3.049 1.00 . A A . 1128 SER C 1 1
1 950 1 1 60 SER CA C 10.644 3.408 -2.379 1.00 . A A . 1128 SER CA 1 1
1 951 1 1 60 SER CB C 9.553 4.065 -3.233 1.00 . A A . 1128 SER CB 1 1
1 952 1 1 60 SER H H 10.934 5.012 -1.046 1.00 . A A . 1128 SER H 1 1
1 953 1 1 60 SER HA H 10.407 2.365 -2.222 1.00 . A A . 1128 SER HA 1 1
1 954 1 1 60 SER HB2 H 8.644 4.136 -2.656 1.00 . A A . 1128 SER HB2 1 1
1 955 1 1 60 SER HB3 H 9.875 5.056 -3.517 1.00 . A A . 1128 SER HB3 1 1
1 956 1 1 60 SER HG H 9.587 3.822 -5.178 1.00 . A A . 1128 SER HG 1 1
1 957 1 1 60 SER N N 10.726 4.055 -1.085 1.00 . A A . 1128 SER N 1 1
1 958 1 1 60 SER O O 12.150 3.391 -4.263 1.00 . A A . 1128 SER O 1 1
1 959 1 1 60 SER OG O 9.288 3.317 -4.409 1.00 . A A . 1128 SER OG 1 1
1 960 1 1 61 ASP C C 15.180 2.711 -2.557 1.00 . A A . 1129 ASP C 1 1
1 961 1 1 61 ASP CA C 14.371 3.993 -2.674 1.00 . A A . 1129 ASP CA 1 1
1 962 1 1 61 ASP CB C 15.021 5.106 -1.847 1.00 . A A . 1129 ASP CB 1 1
1 963 1 1 61 ASP CG C 16.451 5.393 -2.258 1.00 . A A . 1129 ASP CG 1 1
1 964 1 1 61 ASP H H 12.832 3.759 -1.252 1.00 . A A . 1129 ASP H 1 1
1 965 1 1 61 ASP HA H 14.332 4.293 -3.710 1.00 . A A . 1129 ASP HA 1 1
1 966 1 1 61 ASP HB2 H 14.445 6.012 -1.962 1.00 . A A . 1129 ASP HB2 1 1
1 967 1 1 61 ASP HB3 H 15.018 4.815 -0.806 1.00 . A A . 1129 ASP HB3 1 1
1 968 1 1 61 ASP N N 13.011 3.765 -2.217 1.00 . A A . 1129 ASP N 1 1
1 969 1 1 61 ASP O O 15.525 2.326 -1.419 1.00 . A A . 1129 ASP O 1 1
1 970 1 1 61 ASP OXT O 15.444 2.077 -3.598 1.00 . A A . 1129 ASP OXT 1 1
1 971 1 1 61 ASP OD1 O 16.658 6.191 -3.196 1.00 . A A . 1129 ASP OD1 1 1
1 972 1 1 61 ASP OD2 O 17.377 4.842 -1.629 1.00 . A A . 1129 ASP OD2 1 1
1 973 2 2 1 CYS C C 17.635 10.561 12.914 1.00 . B B . 1578 CYS C 1 1
1 974 2 2 1 CYS CA C 18.430 9.436 13.558 1.00 . B B . 1578 CYS CA 1 1
1 975 2 2 1 CYS CB C 19.362 8.819 12.515 1.00 . B B . 1578 CYS CB 1 1
1 976 2 2 1 CYS H1 H 17.050 7.908 13.302 1.00 . B B . 1578 CYS H1 1 1
1 977 2 2 1 CYS H2 H 18.055 7.705 14.650 1.00 . B B . 1578 CYS H2 1 1
1 978 2 2 1 CYS H3 H 16.788 8.837 14.690 1.00 . B B . 1578 CYS H3 1 1
1 979 2 2 1 CYS HA H 19.015 9.833 14.374 1.00 . B B . 1578 CYS HA 1 1
1 980 2 2 1 CYS HB2 H 18.782 8.543 11.647 1.00 . B B . 1578 CYS HB2 1 1
1 981 2 2 1 CYS HB3 H 20.102 9.551 12.229 1.00 . B B . 1578 CYS HB3 1 1
1 982 2 2 1 CYS HG H 21.334 7.205 12.349 1.00 . B B . 1578 CYS HG 1 1
1 983 2 2 1 CYS N N 17.520 8.401 14.086 1.00 . B B . 1578 CYS N 1 1
1 984 2 2 1 CYS O O 16.990 10.357 11.885 1.00 . B B . 1578 CYS O 1 1
1 985 2 2 1 CYS SG S 20.236 7.345 13.087 1.00 . B B . 1578 CYS SG 1 1
1 986 2 2 2 ILE C C 17.715 13.340 11.688 1.00 . B B . 1579 ILE C 1 1
1 987 2 2 2 ILE CA C 17.008 12.901 12.957 1.00 . B B . 1579 ILE CA 1 1
1 988 2 2 2 ILE CB C 16.958 14.096 13.936 1.00 . B B . 1579 ILE CB 1 1
1 989 2 2 2 ILE CD1 C 15.767 15.009 15.978 1.00 . B B . 1579 ILE CD1 1 1
1 990 2 2 2 ILE CG1 C 16.016 13.802 15.101 1.00 . B B . 1579 ILE CG1 1 1
1 991 2 2 2 ILE CG2 C 16.526 15.370 13.216 1.00 . B B . 1579 ILE CG2 1 1
1 992 2 2 2 ILE H H 18.164 11.829 14.372 1.00 . B B . 1579 ILE H 1 1
1 993 2 2 2 ILE HA H 15.992 12.621 12.711 1.00 . B B . 1579 ILE HA 1 1
1 994 2 2 2 ILE HB H 17.954 14.255 14.322 1.00 . B B . 1579 ILE HB 1 1
1 995 2 2 2 ILE HD11 H 16.690 15.309 16.450 1.00 . B B . 1579 ILE HD11 1 1
1 996 2 2 2 ILE HD12 H 15.398 15.822 15.364 1.00 . B B . 1579 ILE HD12 1 1
1 997 2 2 2 ILE HD13 H 15.036 14.764 16.732 1.00 . B B . 1579 ILE HD13 1 1
1 998 2 2 2 ILE HG12 H 15.064 13.468 14.714 1.00 . B B . 1579 ILE HG12 1 1
1 999 2 2 2 ILE HG13 H 16.445 13.025 15.716 1.00 . B B . 1579 ILE HG13 1 1
1 1000 2 2 2 ILE HG21 H 17.241 15.609 12.443 1.00 . B B . 1579 ILE HG21 1 1
1 1001 2 2 2 ILE HG22 H 15.554 15.220 12.772 1.00 . B B . 1579 ILE HG22 1 1
1 1002 2 2 2 ILE HG23 H 16.476 16.183 13.925 1.00 . B B . 1579 ILE HG23 1 1
1 1003 2 2 2 ILE N N 17.670 11.739 13.525 1.00 . B B . 1579 ILE N 1 1
1 1004 2 2 2 ILE O O 18.941 13.484 11.658 1.00 . B B . 1579 ILE O 1 1
1 1005 2 2 3 ILE C C 17.570 15.567 9.486 1.00 . B B . 1580 ILE C 1 1
1 1006 2 2 3 ILE CA C 17.464 14.053 9.400 1.00 . B B . 1580 ILE CA 1 1
1 1007 2 2 3 ILE CB C 16.579 13.620 8.201 1.00 . B B . 1580 ILE CB 1 1
1 1008 2 2 3 ILE CD1 C 17.014 11.169 8.635 1.00 . B B . 1580 ILE CD1 1 1
1 1009 2 2 3 ILE CG1 C 17.074 12.291 7.635 1.00 . B B . 1580 ILE CG1 1 1
1 1010 2 2 3 ILE CG2 C 16.527 14.675 7.110 1.00 . B B . 1580 ILE CG2 1 1
1 1011 2 2 3 ILE H H 15.983 13.333 10.713 1.00 . B B . 1580 ILE H 1 1
1 1012 2 2 3 ILE HA H 18.454 13.642 9.259 1.00 . B B . 1580 ILE HA 1 1
1 1013 2 2 3 ILE HB H 15.576 13.479 8.572 1.00 . B B . 1580 ILE HB 1 1
1 1014 2 2 3 ILE HD11 H 15.995 11.053 8.977 1.00 . B B . 1580 ILE HD11 1 1
1 1015 2 2 3 ILE HD12 H 17.349 10.254 8.173 1.00 . B B . 1580 ILE HD12 1 1
1 1016 2 2 3 ILE HD13 H 17.650 11.407 9.476 1.00 . B B . 1580 ILE HD13 1 1
1 1017 2 2 3 ILE HG12 H 16.464 12.015 6.787 1.00 . B B . 1580 ILE HG12 1 1
1 1018 2 2 3 ILE HG13 H 18.100 12.402 7.316 1.00 . B B . 1580 ILE HG13 1 1
1 1019 2 2 3 ILE HG21 H 16.058 15.568 7.501 1.00 . B B . 1580 ILE HG21 1 1
1 1020 2 2 3 ILE HG22 H 17.530 14.905 6.784 1.00 . B B . 1580 ILE HG22 1 1
1 1021 2 2 3 ILE HG23 H 15.950 14.302 6.276 1.00 . B B . 1580 ILE HG23 1 1
1 1022 2 2 3 ILE N N 16.941 13.535 10.644 1.00 . B B . 1580 ILE N 1 1
1 1023 2 2 3 ILE O O 16.655 16.219 9.959 1.00 . B B . 1580 ILE O 1 1
1 1024 2 2 4 SER C C 18.457 18.275 10.250 1.00 . B B . 1581 SER C 1 1
1 1025 2 2 4 SER CA C 18.956 17.528 9.006 1.00 . B B . 1581 SER CA 1 1
1 1026 2 2 4 SER CB C 18.245 18.059 7.757 1.00 . B B . 1581 SER CB 1 1
1 1027 2 2 4 SER H H 19.446 15.484 8.851 1.00 . B B . 1581 SER H 1 1
1 1028 2 2 4 SER HA H 20.017 17.685 8.901 1.00 . B B . 1581 SER HA 1 1
1 1029 2 2 4 SER HB2 H 18.391 17.366 6.945 1.00 . B B . 1581 SER HB2 1 1
1 1030 2 2 4 SER HB3 H 17.188 18.145 7.973 1.00 . B B . 1581 SER HB3 1 1
1 1031 2 2 4 SER HG H 18.157 19.718 6.700 1.00 . B B . 1581 SER HG 1 1
1 1032 2 2 4 SER N N 18.724 16.090 9.099 1.00 . B B . 1581 SER N 1 1
1 1033 2 2 4 SER O O 18.599 17.802 11.386 1.00 . B B . 1581 SER O 1 1
1 1034 2 2 4 SER OG O 18.739 19.335 7.370 1.00 . B B . 1581 SER OG 1 1
1 1035 2 2 5 ALA C C 15.709 20.155 10.715 1.00 . B B . 1582 ALA C 1 1
1 1036 2 2 5 ALA CA C 17.200 20.213 11.022 1.00 . B B . 1582 ALA CA 1 1
1 1037 2 2 5 ALA CB C 17.681 21.652 11.041 1.00 . B B . 1582 ALA CB 1 1
1 1038 2 2 5 ALA H H 17.989 19.836 9.109 1.00 . B B . 1582 ALA H 1 1
1 1039 2 2 5 ALA HA H 17.390 19.765 11.988 1.00 . B B . 1582 ALA HA 1 1
1 1040 2 2 5 ALA HB1 H 18.740 21.674 11.245 1.00 . B B . 1582 ALA HB1 1 1
1 1041 2 2 5 ALA HB2 H 17.490 22.108 10.081 1.00 . B B . 1582 ALA HB2 1 1
1 1042 2 2 5 ALA HB3 H 17.153 22.198 11.809 1.00 . B B . 1582 ALA HB3 1 1
1 1043 2 2 5 ALA N N 17.913 19.458 10.013 1.00 . B B . 1582 ALA N 1 1
1 1044 2 2 5 ALA O O 15.323 20.013 9.553 1.00 . B B . 1582 ALA O 1 1
1 1045 2 2 6 MET C C 12.865 21.074 10.550 1.00 . B B . 1583 MET C 1 1
1 1046 2 2 6 MET CA C 13.434 20.132 11.606 1.00 . B B . 1583 MET CA 1 1
1 1047 2 2 6 MET CB C 12.743 20.372 12.952 1.00 . B B . 1583 MET CB 1 1
1 1048 2 2 6 MET CE C 10.685 18.066 13.843 1.00 . B B . 1583 MET CE 1 1
1 1049 2 2 6 MET CG C 11.238 20.558 12.843 1.00 . B B . 1583 MET CG 1 1
1 1050 2 2 6 MET H H 15.258 20.452 12.637 1.00 . B B . 1583 MET H 1 1
1 1051 2 2 6 MET HA H 13.233 19.118 11.298 1.00 . B B . 1583 MET HA 1 1
1 1052 2 2 6 MET HB2 H 12.931 19.524 13.594 1.00 . B B . 1583 MET HB2 1 1
1 1053 2 2 6 MET HB3 H 13.161 21.257 13.406 1.00 . B B . 1583 MET HB3 1 1
1 1054 2 2 6 MET HE1 H 10.274 17.815 12.875 1.00 . B B . 1583 MET HE1 1 1
1 1055 2 2 6 MET HE2 H 11.754 17.906 13.831 1.00 . B B . 1583 MET HE2 1 1
1 1056 2 2 6 MET HE3 H 10.235 17.442 14.600 1.00 . B B . 1583 MET HE3 1 1
1 1057 2 2 6 MET HG2 H 11.016 21.615 12.842 1.00 . B B . 1583 MET HG2 1 1
1 1058 2 2 6 MET HG3 H 10.906 20.119 11.913 1.00 . B B . 1583 MET HG3 1 1
1 1059 2 2 6 MET N N 14.883 20.266 11.748 1.00 . B B . 1583 MET N 1 1
1 1060 2 2 6 MET O O 13.173 22.267 10.534 1.00 . B B . 1583 MET O 1 1
1 1061 2 2 6 MET SD S 10.345 19.785 14.200 1.00 . B B . 1583 MET SD 1 1
1 1062 2 2 7 PRO C C 10.104 21.983 9.177 1.00 . B B . 1584 PRO C 1 1
1 1063 2 2 7 PRO CA C 11.350 21.311 8.632 1.00 . B B . 1584 PRO CA 1 1
1 1064 2 2 7 PRO CB C 10.990 20.261 7.586 1.00 . B B . 1584 PRO CB 1 1
1 1065 2 2 7 PRO CD C 11.619 19.119 9.600 1.00 . B B . 1584 PRO CD 1 1
1 1066 2 2 7 PRO CG C 10.762 19.018 8.367 1.00 . B B . 1584 PRO CG 1 1
1 1067 2 2 7 PRO HA H 12.002 22.049 8.201 1.00 . B B . 1584 PRO HA 1 1
1 1068 2 2 7 PRO HB2 H 10.099 20.566 7.057 1.00 . B B . 1584 PRO HB2 1 1
1 1069 2 2 7 PRO HB3 H 11.808 20.145 6.891 1.00 . B B . 1584 PRO HB3 1 1
1 1070 2 2 7 PRO HD2 H 11.048 18.843 10.474 1.00 . B B . 1584 PRO HD2 1 1
1 1071 2 2 7 PRO HD3 H 12.488 18.481 9.504 1.00 . B B . 1584 PRO HD3 1 1
1 1072 2 2 7 PRO HG2 H 9.720 18.947 8.643 1.00 . B B . 1584 PRO HG2 1 1
1 1073 2 2 7 PRO HG3 H 11.051 18.158 7.780 1.00 . B B . 1584 PRO HG3 1 1
1 1074 2 2 7 PRO N N 12.015 20.537 9.659 1.00 . B B . 1584 PRO N 1 1
1 1075 2 2 7 PRO O O 9.803 21.892 10.372 1.00 . B B . 1584 PRO O 1 1
1 1076 2 2 8 THR C C 6.961 22.706 8.248 1.00 . B B . 1585 THR C 1 1
1 1077 2 2 8 THR CA C 8.222 23.393 8.729 1.00 . B B . 1585 THR CA 1 1
1 1078 2 2 8 THR CB C 8.262 24.827 8.176 1.00 . B B . 1585 THR CB 1 1
1 1079 2 2 8 THR CG2 C 7.259 25.717 8.897 1.00 . B B . 1585 THR CG2 1 1
1 1080 2 2 8 THR H H 9.617 22.617 7.355 1.00 . B B . 1585 THR H 1 1
1 1081 2 2 8 THR HA H 8.218 23.434 9.809 1.00 . B B . 1585 THR HA 1 1
1 1082 2 2 8 THR HB H 8.013 24.802 7.124 1.00 . B B . 1585 THR HB 1 1
1 1083 2 2 8 THR HG1 H 9.892 25.184 9.235 1.00 . B B . 1585 THR HG1 1 1
1 1084 2 2 8 THR HG21 H 7.481 25.722 9.954 1.00 . B B . 1585 THR HG21 1 1
1 1085 2 2 8 THR HG22 H 7.324 26.724 8.510 1.00 . B B . 1585 THR HG22 1 1
1 1086 2 2 8 THR HG23 H 6.262 25.334 8.740 1.00 . B B . 1585 THR HG23 1 1
1 1087 2 2 8 THR N N 9.380 22.647 8.311 1.00 . B B . 1585 THR N 1 1
1 1088 2 2 8 THR O O 6.878 22.285 7.092 1.00 . B B . 1585 THR O 1 1
1 1089 2 2 8 THR OG1 O 9.579 25.366 8.336 1.00 . B B . 1585 THR OG1 1 1
1 1090 2 2 9 LYS C C 4.098 23.000 7.751 1.00 . B B . 1586 LYS C 1 1
1 1091 2 2 9 LYS CA C 4.700 22.055 8.776 1.00 . B B . 1586 LYS CA 1 1
1 1092 2 2 9 LYS CB C 3.803 21.949 10.002 1.00 . B B . 1586 LYS CB 1 1
1 1093 2 2 9 LYS CD C 1.599 21.227 10.929 1.00 . B B . 1586 LYS CD 1 1
1 1094 2 2 9 LYS CE C 2.191 20.649 12.205 1.00 . B B . 1586 LYS CE 1 1
1 1095 2 2 9 LYS CG C 2.560 21.120 9.764 1.00 . B B . 1586 LYS CG 1 1
1 1096 2 2 9 LYS H H 6.179 22.793 10.087 1.00 . B B . 1586 LYS H 1 1
1 1097 2 2 9 LYS HA H 4.819 21.076 8.331 1.00 . B B . 1586 LYS HA 1 1
1 1098 2 2 9 LYS HB2 H 4.364 21.496 10.805 1.00 . B B . 1586 LYS HB2 1 1
1 1099 2 2 9 LYS HB3 H 3.498 22.942 10.300 1.00 . B B . 1586 LYS HB3 1 1
1 1100 2 2 9 LYS HD2 H 1.368 22.269 11.091 1.00 . B B . 1586 LYS HD2 1 1
1 1101 2 2 9 LYS HD3 H 0.695 20.690 10.684 1.00 . B B . 1586 LYS HD3 1 1
1 1102 2 2 9 LYS HE2 H 2.232 19.573 12.116 1.00 . B B . 1586 LYS HE2 1 1
1 1103 2 2 9 LYS HE3 H 3.191 21.038 12.329 1.00 . B B . 1586 LYS HE3 1 1
1 1104 2 2 9 LYS HG2 H 2.070 21.471 8.868 1.00 . B B . 1586 LYS HG2 1 1
1 1105 2 2 9 LYS HG3 H 2.850 20.087 9.638 1.00 . B B . 1586 LYS HG3 1 1
1 1106 2 2 9 LYS HZ1 H 1.494 22.020 13.618 1.00 . B B . 1586 LYS HZ1 1 1
1 1107 2 2 9 LYS HZ2 H 0.369 20.818 13.217 1.00 . B B . 1586 LYS HZ2 1 1
1 1108 2 2 9 LYS HZ3 H 1.684 20.449 14.228 1.00 . B B . 1586 LYS HZ3 1 1
1 1109 2 2 9 LYS N N 6.002 22.555 9.146 1.00 . B B . 1586 LYS N 1 1
1 1110 2 2 9 LYS NZ N 1.381 21.007 13.399 1.00 . B B . 1586 LYS NZ 1 1
1 1111 2 2 9 LYS O O 3.720 24.125 8.073 1.00 . B B . 1586 LYS O 1 1
1 1112 2 2 10 SER C C 2.199 23.819 5.440 1.00 . B B . 1587 SER C 1 1
1 1113 2 2 10 SER CA C 3.660 23.384 5.388 1.00 . B B . 1587 SER CA 1 1
1 1114 2 2 10 SER CB C 3.923 22.632 4.091 1.00 . B B . 1587 SER CB 1 1
1 1115 2 2 10 SER H H 4.273 21.604 6.352 1.00 . B B . 1587 SER H 1 1
1 1116 2 2 10 SER HA H 4.285 24.264 5.408 1.00 . B B . 1587 SER HA 1 1
1 1117 2 2 10 SER HB2 H 3.422 23.130 3.276 1.00 . B B . 1587 SER HB2 1 1
1 1118 2 2 10 SER HB3 H 4.986 22.601 3.897 1.00 . B B . 1587 SER HB3 1 1
1 1119 2 2 10 SER HG H 4.135 20.698 3.880 1.00 . B B . 1587 SER HG 1 1
1 1120 2 2 10 SER N N 4.040 22.542 6.517 1.00 . B B . 1587 SER N 1 1
1 1121 2 2 10 SER O O 1.761 24.615 4.608 1.00 . B B . 1587 SER O 1 1
1 1122 2 2 10 SER OG O 3.439 21.304 4.181 1.00 . B B . 1587 SER OG 1 1
1 1123 2 2 11 SER C C -0.685 22.808 5.391 1.00 . B B . 1588 SER C 1 1
1 1124 2 2 11 SER CA C 0.029 23.502 6.539 1.00 . B B . 1588 SER CA 1 1
1 1125 2 2 11 SER CB C -0.327 24.987 6.575 1.00 . B B . 1588 SER CB 1 1
1 1126 2 2 11 SER H H 1.920 22.766 7.108 1.00 . B B . 1588 SER H 1 1
1 1127 2 2 11 SER HA H -0.289 23.044 7.464 1.00 . B B . 1588 SER HA 1 1
1 1128 2 2 11 SER HB2 H 0.074 25.469 5.696 1.00 . B B . 1588 SER HB2 1 1
1 1129 2 2 11 SER HB3 H -1.401 25.091 6.587 1.00 . B B . 1588 SER HB3 1 1
1 1130 2 2 11 SER HG H -0.509 26.008 8.240 1.00 . B B . 1588 SER HG 1 1
1 1131 2 2 11 SER N N 1.469 23.300 6.427 1.00 . B B . 1588 SER N 1 1
1 1132 2 2 11 SER O O -0.486 23.135 4.223 1.00 . B B . 1588 SER O 1 1
1 1133 2 2 11 SER OG O 0.211 25.619 7.730 1.00 . B B . 1588 SER OG 1 1
1 1134 2 2 12 ARG C C -3.147 21.842 3.910 1.00 . B B . 1589 ARG C 1 1
1 1135 2 2 12 ARG CA C -2.153 21.023 4.719 1.00 . B B . 1589 ARG CA 1 1
1 1136 2 2 12 ARG CB C -2.823 19.823 5.374 1.00 . B B . 1589 ARG CB 1 1
1 1137 2 2 12 ARG CD C -3.480 17.455 4.975 1.00 . B B . 1589 ARG CD 1 1
1 1138 2 2 12 ARG CG C -3.430 18.850 4.387 1.00 . B B . 1589 ARG CG 1 1
1 1139 2 2 12 ARG CZ C -5.686 16.918 5.929 1.00 . B B . 1589 ARG CZ 1 1
1 1140 2 2 12 ARG H H -1.678 21.658 6.680 1.00 . B B . 1589 ARG H 1 1
1 1141 2 2 12 ARG HA H -1.383 20.667 4.051 1.00 . B B . 1589 ARG HA 1 1
1 1142 2 2 12 ARG HB2 H -2.080 19.293 5.951 1.00 . B B . 1589 ARG HB2 1 1
1 1143 2 2 12 ARG HB3 H -3.603 20.173 6.034 1.00 . B B . 1589 ARG HB3 1 1
1 1144 2 2 12 ARG HD2 H -3.754 16.757 4.199 1.00 . B B . 1589 ARG HD2 1 1
1 1145 2 2 12 ARG HD3 H -2.490 17.212 5.347 1.00 . B B . 1589 ARG HD3 1 1
1 1146 2 2 12 ARG HE H -4.102 17.545 6.985 1.00 . B B . 1589 ARG HE 1 1
1 1147 2 2 12 ARG HG2 H -4.434 19.169 4.147 1.00 . B B . 1589 ARG HG2 1 1
1 1148 2 2 12 ARG HG3 H -2.827 18.834 3.492 1.00 . B B . 1589 ARG HG3 1 1
1 1149 2 2 12 ARG HH11 H -5.601 16.805 3.909 1.00 . B B . 1589 ARG HH11 1 1
1 1150 2 2 12 ARG HH12 H -7.131 16.368 4.605 1.00 . B B . 1589 ARG HH12 1 1
1 1151 2 2 12 ARG HH21 H -6.078 16.934 7.919 1.00 . B B . 1589 ARG HH21 1 1
1 1152 2 2 12 ARG HH22 H -7.401 16.421 6.894 1.00 . B B . 1589 ARG HH22 1 1
1 1153 2 2 12 ARG N N -1.504 21.835 5.726 1.00 . B B . 1589 ARG N 1 1
1 1154 2 2 12 ARG NE N -4.431 17.337 6.077 1.00 . B B . 1589 ARG NE 1 1
1 1155 2 2 12 ARG NH1 N -6.174 16.677 4.717 1.00 . B B . 1589 ARG NH1 1 1
1 1156 2 2 12 ARG NH2 N -6.450 16.748 6.994 1.00 . B B . 1589 ARG NH2 1 1
1 1157 2 2 12 ARG O O -4.239 22.157 4.376 1.00 . B B . 1589 ARG O 1 1
1 1158 2 2 13 LYS C C -4.886 22.375 1.502 1.00 . B B . 1590 LYS C 1 1
1 1159 2 2 13 LYS CA C -3.527 23.008 1.783 1.00 . B B . 1590 LYS CA 1 1
1 1160 2 2 13 LYS CB C -2.776 23.217 0.457 1.00 . B B . 1590 LYS CB 1 1
1 1161 2 2 13 LYS CD C -0.363 22.697 1.043 1.00 . B B . 1590 LYS CD 1 1
1 1162 2 2 13 LYS CE C 1.055 23.239 1.168 1.00 . B B . 1590 LYS CE 1 1
1 1163 2 2 13 LYS CG C -1.355 23.769 0.597 1.00 . B B . 1590 LYS CG 1 1
1 1164 2 2 13 LYS H H -1.873 21.840 2.379 1.00 . B B . 1590 LYS H 1 1
1 1165 2 2 13 LYS HA H -3.677 23.965 2.260 1.00 . B B . 1590 LYS HA 1 1
1 1166 2 2 13 LYS HB2 H -2.716 22.268 -0.055 1.00 . B B . 1590 LYS HB2 1 1
1 1167 2 2 13 LYS HB3 H -3.343 23.904 -0.154 1.00 . B B . 1590 LYS HB3 1 1
1 1168 2 2 13 LYS HD2 H -0.673 22.313 2.003 1.00 . B B . 1590 LYS HD2 1 1
1 1169 2 2 13 LYS HD3 H -0.369 21.896 0.318 1.00 . B B . 1590 LYS HD3 1 1
1 1170 2 2 13 LYS HE2 H 1.034 24.134 1.770 1.00 . B B . 1590 LYS HE2 1 1
1 1171 2 2 13 LYS HE3 H 1.670 22.495 1.655 1.00 . B B . 1590 LYS HE3 1 1
1 1172 2 2 13 LYS HG2 H -1.039 24.159 -0.358 1.00 . B B . 1590 LYS HG2 1 1
1 1173 2 2 13 LYS HG3 H -1.361 24.565 1.326 1.00 . B B . 1590 LYS HG3 1 1
1 1174 2 2 13 LYS HZ1 H 1.075 24.281 -0.644 1.00 . B B . 1590 LYS HZ1 1 1
1 1175 2 2 13 LYS HZ2 H 2.616 23.929 -0.036 1.00 . B B . 1590 LYS HZ2 1 1
1 1176 2 2 13 LYS HZ3 H 1.687 22.704 -0.752 1.00 . B B . 1590 LYS HZ3 1 1
1 1177 2 2 13 LYS N N -2.743 22.170 2.686 1.00 . B B . 1590 LYS N 1 1
1 1178 2 2 13 LYS NZ N 1.648 23.562 -0.156 1.00 . B B . 1590 LYS NZ 1 1
1 1179 2 2 13 LYS O O -5.883 23.070 1.288 1.00 . B B . 1590 LYS O 1 1
1 1180 2 2 14 ALA C C -7.189 20.609 2.329 1.00 . B B . 1591 ALA C 1 1
1 1181 2 2 14 ALA CA C -6.129 20.294 1.277 1.00 . B B . 1591 ALA CA 1 1
1 1182 2 2 14 ALA CB C -5.823 18.805 1.278 1.00 . B B . 1591 ALA CB 1 1
1 1183 2 2 14 ALA H H -4.070 20.567 1.653 1.00 . B B . 1591 ALA H 1 1
1 1184 2 2 14 ALA HA H -6.510 20.560 0.302 1.00 . B B . 1591 ALA HA 1 1
1 1185 2 2 14 ALA HB1 H -5.091 18.587 0.513 1.00 . B B . 1591 ALA HB1 1 1
1 1186 2 2 14 ALA HB2 H -5.431 18.521 2.242 1.00 . B B . 1591 ALA HB2 1 1
1 1187 2 2 14 ALA HB3 H -6.729 18.252 1.080 1.00 . B B . 1591 ALA HB3 1 1
1 1188 2 2 14 ALA N N -4.908 21.050 1.506 1.00 . B B . 1591 ALA N 1 1
1 1189 2 2 14 ALA O O -8.370 20.743 2.010 1.00 . B B . 1591 ALA O 1 1
1 1190 2 2 15 LYS C C -7.869 22.414 4.998 1.00 . B B . 1592 LYS C 1 1
1 1191 2 2 15 LYS CA C -7.715 20.937 4.669 1.00 . B B . 1592 LYS CA 1 1
1 1192 2 2 15 LYS CB C -7.280 20.165 5.922 1.00 . B B . 1592 LYS CB 1 1
1 1193 2 2 15 LYS CD C -5.886 20.084 8.012 1.00 . B B . 1592 LYS CD 1 1
1 1194 2 2 15 LYS CE C -7.154 19.935 8.846 1.00 . B B . 1592 LYS CE 1 1
1 1195 2 2 15 LYS CG C -6.161 20.827 6.715 1.00 . B B . 1592 LYS CG 1 1
1 1196 2 2 15 LYS H H -5.808 20.756 3.769 1.00 . B B . 1592 LYS H 1 1
1 1197 2 2 15 LYS HA H -8.670 20.557 4.341 1.00 . B B . 1592 LYS HA 1 1
1 1198 2 2 15 LYS HB2 H -8.133 20.057 6.575 1.00 . B B . 1592 LYS HB2 1 1
1 1199 2 2 15 LYS HB3 H -6.944 19.181 5.623 1.00 . B B . 1592 LYS HB3 1 1
1 1200 2 2 15 LYS HD2 H -5.502 19.102 7.778 1.00 . B B . 1592 LYS HD2 1 1
1 1201 2 2 15 LYS HD3 H -5.150 20.634 8.582 1.00 . B B . 1592 LYS HD3 1 1
1 1202 2 2 15 LYS HE2 H -7.498 20.916 9.137 1.00 . B B . 1592 LYS HE2 1 1
1 1203 2 2 15 LYS HE3 H -7.910 19.454 8.246 1.00 . B B . 1592 LYS HE3 1 1
1 1204 2 2 15 LYS HG2 H -5.262 20.833 6.116 1.00 . B B . 1592 LYS HG2 1 1
1 1205 2 2 15 LYS HG3 H -6.450 21.842 6.945 1.00 . B B . 1592 LYS HG3 1 1
1 1206 2 2 15 LYS HZ1 H -7.782 18.570 10.296 1.00 . B B . 1592 LYS HZ1 1 1
1 1207 2 2 15 LYS HZ2 H -6.120 18.482 9.936 1.00 . B B . 1592 LYS HZ2 1 1
1 1208 2 2 15 LYS HZ3 H -6.724 19.760 10.875 1.00 . B B . 1592 LYS HZ3 1 1
1 1209 2 2 15 LYS N N -6.769 20.747 3.580 1.00 . B B . 1592 LYS N 1 1
1 1210 2 2 15 LYS NZ N -6.929 19.132 10.070 1.00 . B B . 1592 LYS NZ 1 1
1 1211 2 2 15 LYS O O -6.919 23.191 4.896 1.00 . B B . 1592 LYS O 1 1
1 1212 2 2 16 LYS C C -9.621 24.185 7.272 1.00 . B B . 1593 LYS C 1 1
1 1213 2 2 16 LYS CA C -9.351 24.159 5.779 1.00 . B B . 1593 LYS CA 1 1
1 1214 2 2 16 LYS CB C -10.543 24.741 5.007 1.00 . B B . 1593 LYS CB 1 1
1 1215 2 2 16 LYS CD C -9.706 24.096 2.710 1.00 . B B . 1593 LYS CD 1 1
1 1216 2 2 16 LYS CE C -9.267 24.610 1.352 1.00 . B B . 1593 LYS CE 1 1
1 1217 2 2 16 LYS CG C -10.197 25.225 3.604 1.00 . B B . 1593 LYS CG 1 1
1 1218 2 2 16 LYS H H -9.809 22.141 5.375 1.00 . B B . 1593 LYS H 1 1
1 1219 2 2 16 LYS HA H -8.473 24.752 5.574 1.00 . B B . 1593 LYS HA 1 1
1 1220 2 2 16 LYS HB2 H -11.304 23.980 4.921 1.00 . B B . 1593 LYS HB2 1 1
1 1221 2 2 16 LYS HB3 H -10.942 25.575 5.563 1.00 . B B . 1593 LYS HB3 1 1
1 1222 2 2 16 LYS HD2 H -8.868 23.613 3.188 1.00 . B B . 1593 LYS HD2 1 1
1 1223 2 2 16 LYS HD3 H -10.506 23.383 2.575 1.00 . B B . 1593 LYS HD3 1 1
1 1224 2 2 16 LYS HE2 H -10.124 25.025 0.845 1.00 . B B . 1593 LYS HE2 1 1
1 1225 2 2 16 LYS HE3 H -8.525 25.382 1.496 1.00 . B B . 1593 LYS HE3 1 1
1 1226 2 2 16 LYS HG2 H -11.079 25.660 3.159 1.00 . B B . 1593 LYS HG2 1 1
1 1227 2 2 16 LYS HG3 H -9.424 25.975 3.678 1.00 . B B . 1593 LYS HG3 1 1
1 1228 2 2 16 LYS HZ1 H -9.374 22.752 0.398 1.00 . B B . 1593 LYS HZ1 1 1
1 1229 2 2 16 LYS HZ2 H -8.448 23.903 -0.430 1.00 . B B . 1593 LYS HZ2 1 1
1 1230 2 2 16 LYS HZ3 H -7.821 23.157 0.952 1.00 . B B . 1593 LYS HZ3 1 1
1 1231 2 2 16 LYS N N -9.076 22.799 5.365 1.00 . B B . 1593 LYS N 1 1
1 1232 2 2 16 LYS NZ N -8.686 23.530 0.511 1.00 . B B . 1593 LYS NZ 1 1
1 1233 2 2 16 LYS O O -10.300 23.300 7.796 1.00 . B B . 1593 LYS O 1 1
1 1234 2 2 17 PRO C C -10.720 25.609 9.758 1.00 . B B . 1594 PRO C 1 1
1 1235 2 2 17 PRO CA C -9.260 25.322 9.423 1.00 . B B . 1594 PRO CA 1 1
1 1236 2 2 17 PRO CB C -8.372 26.517 9.798 1.00 . B B . 1594 PRO CB 1 1
1 1237 2 2 17 PRO CD C -8.166 26.206 7.443 1.00 . B B . 1594 PRO CD 1 1
1 1238 2 2 17 PRO CG C -7.420 26.665 8.659 1.00 . B B . 1594 PRO CG 1 1
1 1239 2 2 17 PRO HA H -8.936 24.444 9.962 1.00 . B B . 1594 PRO HA 1 1
1 1240 2 2 17 PRO HB2 H -8.985 27.398 9.917 1.00 . B B . 1594 PRO HB2 1 1
1 1241 2 2 17 PRO HB3 H -7.853 26.306 10.721 1.00 . B B . 1594 PRO HB3 1 1
1 1242 2 2 17 PRO HD2 H -8.733 27.021 7.016 1.00 . B B . 1594 PRO HD2 1 1
1 1243 2 2 17 PRO HD3 H -7.487 25.790 6.715 1.00 . B B . 1594 PRO HD3 1 1
1 1244 2 2 17 PRO HG2 H -7.130 27.700 8.554 1.00 . B B . 1594 PRO HG2 1 1
1 1245 2 2 17 PRO HG3 H -6.551 26.043 8.823 1.00 . B B . 1594 PRO HG3 1 1
1 1246 2 2 17 PRO N N -9.057 25.169 7.982 1.00 . B B . 1594 PRO N 1 1
1 1247 2 2 17 PRO O O -11.159 26.761 9.731 1.00 . B B . 1594 PRO O 1 1
1 1248 2 2 18 ALA C C -13.080 25.556 11.609 1.00 . B B . 1595 ALA C 1 1
1 1249 2 2 18 ALA CA C -12.879 24.659 10.388 1.00 . B B . 1595 ALA CA 1 1
1 1250 2 2 18 ALA CB C -13.465 23.279 10.647 1.00 . B B . 1595 ALA CB 1 1
1 1251 2 2 18 ALA H H -11.054 23.657 10.018 1.00 . B B . 1595 ALA H 1 1
1 1252 2 2 18 ALA HA H -13.393 25.086 9.540 1.00 . B B . 1595 ALA HA 1 1
1 1253 2 2 18 ALA HB1 H -13.341 22.665 9.768 1.00 . B B . 1595 ALA HB1 1 1
1 1254 2 2 18 ALA HB2 H -12.953 22.822 11.482 1.00 . B B . 1595 ALA HB2 1 1
1 1255 2 2 18 ALA HB3 H -14.516 23.372 10.878 1.00 . B B . 1595 ALA HB3 1 1
1 1256 2 2 18 ALA N N -11.467 24.548 10.047 1.00 . B B . 1595 ALA N 1 1
1 1257 2 2 18 ALA O O -12.631 25.229 12.709 1.00 . B B . 1595 ALA O 1 1
1 1258 2 2 19 GLN C C -15.483 27.672 12.782 1.00 . B B . 1596 GLN C 1 1
1 1259 2 2 19 GLN CA C -13.992 27.622 12.493 1.00 . B B . 1596 GLN CA 1 1
1 1260 2 2 19 GLN CB C -13.474 29.019 12.137 1.00 . B B . 1596 GLN CB 1 1
1 1261 2 2 19 GLN CD C -11.311 28.943 13.449 1.00 . B B . 1596 GLN CD 1 1
1 1262 2 2 19 GLN CG C -11.957 29.122 12.087 1.00 . B B . 1596 GLN CG 1 1
1 1263 2 2 19 GLN H H -14.072 26.907 10.515 1.00 . B B . 1596 GLN H 1 1
1 1264 2 2 19 GLN HA H -13.475 27.267 13.372 1.00 . B B . 1596 GLN HA 1 1
1 1265 2 2 19 GLN HB2 H -13.862 29.297 11.170 1.00 . B B . 1596 GLN HB2 1 1
1 1266 2 2 19 GLN HB3 H -13.835 29.722 12.875 1.00 . B B . 1596 GLN HB3 1 1
1 1267 2 2 19 GLN HE21 H -11.411 30.901 13.780 1.00 . B B . 1596 GLN HE21 1 1
1 1268 2 2 19 GLN HE22 H -10.710 29.956 15.047 1.00 . B B . 1596 GLN HE22 1 1
1 1269 2 2 19 GLN HG2 H -11.578 28.359 11.423 1.00 . B B . 1596 GLN HG2 1 1
1 1270 2 2 19 GLN HG3 H -11.688 30.095 11.703 1.00 . B B . 1596 GLN HG3 1 1
1 1271 2 2 19 GLN N N -13.735 26.691 11.411 1.00 . B B . 1596 GLN N 1 1
1 1272 2 2 19 GLN NE2 N -11.125 30.042 14.164 1.00 . B B . 1596 GLN NE2 1 1
1 1273 2 2 19 GLN O O -16.224 28.275 11.981 1.00 . B B . 1596 GLN O 1 1
1 1274 2 2 19 GLN OXT O -15.910 27.108 13.808 1.00 . B B . 1596 GLN OXT 1 1
1 1275 2 2 19 GLN OE1 O -10.977 27.830 13.857 1.00 . B B . 1596 GLN OE1 1 1
2 1276 1 1 1 VAL C C 3.492 0.087 -0.782 1.00 . A A . 1069 VAL C 1 1
2 1277 1 1 1 VAL CA C 2.363 -0.932 -0.751 1.00 . A A . 1069 VAL CA 1 1
2 1278 1 1 1 VAL CB C 1.742 -0.954 0.665 1.00 . A A . 1069 VAL CB 1 1
2 1279 1 1 1 VAL CG1 C 0.539 -1.881 0.708 1.00 . A A . 1069 VAL CG1 1 1
2 1280 1 1 1 VAL CG2 C 2.770 -1.370 1.707 1.00 . A A . 1069 VAL CG2 1 1
2 1281 1 1 1 VAL H1 H 3.671 -2.539 -0.532 1.00 . A A . 1069 VAL H1 1 1
2 1282 1 1 1 VAL H2 H 3.204 -2.236 -2.133 1.00 . A A . 1069 VAL H2 1 1
2 1283 1 1 1 VAL H3 H 2.120 -2.980 -1.063 1.00 . A A . 1069 VAL H3 1 1
2 1284 1 1 1 VAL HA H 1.599 -0.632 -1.456 1.00 . A A . 1069 VAL HA 1 1
2 1285 1 1 1 VAL HB H 1.405 0.045 0.901 1.00 . A A . 1069 VAL HB 1 1
2 1286 1 1 1 VAL HG11 H 0.100 -1.860 1.694 1.00 . A A . 1069 VAL HG11 1 1
2 1287 1 1 1 VAL HG12 H -0.192 -1.557 -0.018 1.00 . A A . 1069 VAL HG12 1 1
2 1288 1 1 1 VAL HG13 H 0.855 -2.887 0.475 1.00 . A A . 1069 VAL HG13 1 1
2 1289 1 1 1 VAL HG21 H 3.160 -2.345 1.456 1.00 . A A . 1069 VAL HG21 1 1
2 1290 1 1 1 VAL HG22 H 3.576 -0.652 1.725 1.00 . A A . 1069 VAL HG22 1 1
2 1291 1 1 1 VAL HG23 H 2.300 -1.410 2.679 1.00 . A A . 1069 VAL HG23 1 1
2 1292 1 1 1 VAL N N 2.872 -2.263 -1.146 1.00 . A A . 1069 VAL N 1 1
2 1293 1 1 1 VAL O O 4.652 -0.271 -0.977 1.00 . A A . 1069 VAL O 1 1
2 1294 1 1 2 ARG C C 4.503 2.633 0.947 1.00 . A A . 1070 ARG C 1 1
2 1295 1 1 2 ARG CA C 4.172 2.389 -0.517 1.00 . A A . 1070 ARG CA 1 1
2 1296 1 1 2 ARG CB C 3.730 3.686 -1.197 1.00 . A A . 1070 ARG CB 1 1
2 1297 1 1 2 ARG CD C 4.502 5.868 -2.193 1.00 . A A . 1070 ARG CD 1 1
2 1298 1 1 2 ARG CG C 4.814 4.754 -1.206 1.00 . A A . 1070 ARG CG 1 1
2 1299 1 1 2 ARG CZ C 5.088 5.802 -4.593 1.00 . A A . 1070 ARG CZ 1 1
2 1300 1 1 2 ARG H H 2.203 1.603 -0.555 1.00 . A A . 1070 ARG H 1 1
2 1301 1 1 2 ARG HA H 5.059 2.018 -1.010 1.00 . A A . 1070 ARG HA 1 1
2 1302 1 1 2 ARG HB2 H 3.453 3.470 -2.220 1.00 . A A . 1070 ARG HB2 1 1
2 1303 1 1 2 ARG HB3 H 2.871 4.079 -0.675 1.00 . A A . 1070 ARG HB3 1 1
2 1304 1 1 2 ARG HD2 H 3.574 6.338 -1.905 1.00 . A A . 1070 ARG HD2 1 1
2 1305 1 1 2 ARG HD3 H 5.301 6.594 -2.161 1.00 . A A . 1070 ARG HD3 1 1
2 1306 1 1 2 ARG HE H 3.699 4.660 -3.717 1.00 . A A . 1070 ARG HE 1 1
2 1307 1 1 2 ARG HG2 H 4.894 5.177 -0.217 1.00 . A A . 1070 ARG HG2 1 1
2 1308 1 1 2 ARG HG3 H 5.755 4.296 -1.479 1.00 . A A . 1070 ARG HG3 1 1
2 1309 1 1 2 ARG HH11 H 6.175 7.126 -3.512 1.00 . A A . 1070 ARG HH11 1 1
2 1310 1 1 2 ARG HH12 H 6.561 7.069 -5.204 1.00 . A A . 1070 ARG HH12 1 1
2 1311 1 1 2 ARG HH21 H 4.178 4.579 -5.930 1.00 . A A . 1070 ARG HH21 1 1
2 1312 1 1 2 ARG HH22 H 5.400 5.630 -6.598 1.00 . A A . 1070 ARG HH22 1 1
2 1313 1 1 2 ARG N N 3.157 1.356 -0.615 1.00 . A A . 1070 ARG N 1 1
2 1314 1 1 2 ARG NE N 4.373 5.363 -3.558 1.00 . A A . 1070 ARG NE 1 1
2 1315 1 1 2 ARG NH1 N 6.014 6.742 -4.420 1.00 . A A . 1070 ARG NH1 1 1
2 1316 1 1 2 ARG NH2 N 4.875 5.294 -5.800 1.00 . A A . 1070 ARG NH2 1 1
2 1317 1 1 2 ARG O O 3.622 2.921 1.759 1.00 . A A . 1070 ARG O 1 1
2 1318 1 1 3 ARG C C 7.087 3.780 2.877 1.00 . A A . 1071 ARG C 1 1
2 1319 1 1 3 ARG CA C 6.225 2.546 2.649 1.00 . A A . 1071 ARG CA 1 1
2 1320 1 1 3 ARG CB C 7.022 1.272 2.923 1.00 . A A . 1071 ARG CB 1 1
2 1321 1 1 3 ARG CD C 7.833 -0.462 4.488 1.00 . A A . 1071 ARG CD 1 1
2 1322 1 1 3 ARG CG C 7.205 0.916 4.384 1.00 . A A . 1071 ARG CG 1 1
2 1323 1 1 3 ARG CZ C 9.093 -1.572 6.286 1.00 . A A . 1071 ARG CZ 1 1
2 1324 1 1 3 ARG H H 6.436 2.384 0.560 1.00 . A A . 1071 ARG H 1 1
2 1325 1 1 3 ARG HA H 5.362 2.579 3.296 1.00 . A A . 1071 ARG HA 1 1
2 1326 1 1 3 ARG HB2 H 6.523 0.446 2.442 1.00 . A A . 1071 ARG HB2 1 1
2 1327 1 1 3 ARG HB3 H 8.002 1.386 2.485 1.00 . A A . 1071 ARG HB3 1 1
2 1328 1 1 3 ARG HD2 H 7.190 -1.161 3.976 1.00 . A A . 1071 ARG HD2 1 1
2 1329 1 1 3 ARG HD3 H 8.795 -0.435 3.996 1.00 . A A . 1071 ARG HD3 1 1
2 1330 1 1 3 ARG HE H 7.272 -0.763 6.496 1.00 . A A . 1071 ARG HE 1 1
2 1331 1 1 3 ARG HG2 H 7.854 1.642 4.850 1.00 . A A . 1071 ARG HG2 1 1
2 1332 1 1 3 ARG HG3 H 6.243 0.907 4.874 1.00 . A A . 1071 ARG HG3 1 1
2 1333 1 1 3 ARG HH11 H 10.058 -1.489 4.499 1.00 . A A . 1071 ARG HH11 1 1
2 1334 1 1 3 ARG HH12 H 10.923 -2.296 5.776 1.00 . A A . 1071 ARG HH12 1 1
2 1335 1 1 3 ARG HH21 H 8.374 -1.851 8.163 1.00 . A A . 1071 ARG HH21 1 1
2 1336 1 1 3 ARG HH22 H 9.958 -2.515 7.866 1.00 . A A . 1071 ARG HH22 1 1
2 1337 1 1 3 ARG N N 5.772 2.505 1.272 1.00 . A A . 1071 ARG N 1 1
2 1338 1 1 3 ARG NE N 8.015 -0.917 5.860 1.00 . A A . 1071 ARG NE 1 1
2 1339 1 1 3 ARG NH1 N 10.104 -1.804 5.457 1.00 . A A . 1071 ARG NH1 1 1
2 1340 1 1 3 ARG NH2 N 9.148 -2.010 7.537 1.00 . A A . 1071 ARG NH2 1 1
2 1341 1 1 3 ARG O O 7.923 4.120 2.040 1.00 . A A . 1071 ARG O 1 1
2 1342 1 1 4 VAL C C 8.248 5.530 5.706 1.00 . A A . 1072 VAL C 1 1
2 1343 1 1 4 VAL CA C 7.668 5.642 4.305 1.00 . A A . 1072 VAL CA 1 1
2 1344 1 1 4 VAL CB C 6.863 6.962 4.185 1.00 . A A . 1072 VAL CB 1 1
2 1345 1 1 4 VAL CG1 C 6.338 7.152 2.770 1.00 . A A . 1072 VAL CG1 1 1
2 1346 1 1 4 VAL CG2 C 5.722 7.001 5.190 1.00 . A A . 1072 VAL CG2 1 1
2 1347 1 1 4 VAL H H 6.161 4.183 4.607 1.00 . A A . 1072 VAL H 1 1
2 1348 1 1 4 VAL HA H 8.486 5.682 3.598 1.00 . A A . 1072 VAL HA 1 1
2 1349 1 1 4 VAL HB H 7.532 7.783 4.404 1.00 . A A . 1072 VAL HB 1 1
2 1350 1 1 4 VAL HG11 H 7.159 7.112 2.072 1.00 . A A . 1072 VAL HG11 1 1
2 1351 1 1 4 VAL HG12 H 5.632 6.368 2.540 1.00 . A A . 1072 VAL HG12 1 1
2 1352 1 1 4 VAL HG13 H 5.848 8.112 2.693 1.00 . A A . 1072 VAL HG13 1 1
2 1353 1 1 4 VAL HG21 H 5.176 7.926 5.081 1.00 . A A . 1072 VAL HG21 1 1
2 1354 1 1 4 VAL HG22 H 5.059 6.169 5.014 1.00 . A A . 1072 VAL HG22 1 1
2 1355 1 1 4 VAL HG23 H 6.123 6.935 6.192 1.00 . A A . 1072 VAL HG23 1 1
2 1356 1 1 4 VAL N N 6.869 4.470 3.985 1.00 . A A . 1072 VAL N 1 1
2 1357 1 1 4 VAL O O 7.683 4.865 6.577 1.00 . A A . 1072 VAL O 1 1
2 1358 1 1 5 LYS C C 10.157 7.596 7.699 1.00 . A A . 1073 LYS C 1 1
2 1359 1 1 5 LYS CA C 10.040 6.164 7.204 1.00 . A A . 1073 LYS CA 1 1
2 1360 1 1 5 LYS CB C 11.423 5.504 7.089 1.00 . A A . 1073 LYS CB 1 1
2 1361 1 1 5 LYS CD C 12.432 5.860 9.395 1.00 . A A . 1073 LYS CD 1 1
2 1362 1 1 5 LYS CE C 13.675 6.585 8.900 1.00 . A A . 1073 LYS CE 1 1
2 1363 1 1 5 LYS CG C 11.923 4.849 8.375 1.00 . A A . 1073 LYS CG 1 1
2 1364 1 1 5 LYS H H 9.778 6.689 5.175 1.00 . A A . 1073 LYS H 1 1
2 1365 1 1 5 LYS HA H 9.426 5.599 7.894 1.00 . A A . 1073 LYS HA 1 1
2 1366 1 1 5 LYS HB2 H 11.378 4.744 6.323 1.00 . A A . 1073 LYS HB2 1 1
2 1367 1 1 5 LYS HB3 H 12.140 6.255 6.793 1.00 . A A . 1073 LYS HB3 1 1
2 1368 1 1 5 LYS HD2 H 11.655 6.586 9.583 1.00 . A A . 1073 LYS HD2 1 1
2 1369 1 1 5 LYS HD3 H 12.669 5.340 10.312 1.00 . A A . 1073 LYS HD3 1 1
2 1370 1 1 5 LYS HE2 H 14.418 5.850 8.628 1.00 . A A . 1073 LYS HE2 1 1
2 1371 1 1 5 LYS HE3 H 13.413 7.169 8.031 1.00 . A A . 1073 LYS HE3 1 1
2 1372 1 1 5 LYS HG2 H 11.112 4.292 8.820 1.00 . A A . 1073 LYS HG2 1 1
2 1373 1 1 5 LYS HG3 H 12.727 4.169 8.127 1.00 . A A . 1073 LYS HG3 1 1
2 1374 1 1 5 LYS HZ1 H 15.051 8.017 9.552 1.00 . A A . 1073 LYS HZ1 1 1
2 1375 1 1 5 LYS HZ2 H 13.523 8.163 10.268 1.00 . A A . 1073 LYS HZ2 1 1
2 1376 1 1 5 LYS HZ3 H 14.579 6.932 10.755 1.00 . A A . 1073 LYS HZ3 1 1
2 1377 1 1 5 LYS N N 9.381 6.175 5.912 1.00 . A A . 1073 LYS N 1 1
2 1378 1 1 5 LYS NZ N 14.246 7.488 9.938 1.00 . A A . 1073 LYS NZ 1 1
2 1379 1 1 5 LYS O O 10.548 8.492 6.943 1.00 . A A . 1073 LYS O 1 1
2 1380 1 1 6 THR C C 11.224 9.585 9.832 1.00 . A A . 1074 THR C 1 1
2 1381 1 1 6 THR CA C 9.804 9.142 9.515 1.00 . A A . 1074 THR CA 1 1
2 1382 1 1 6 THR CB C 8.949 9.191 10.786 1.00 . A A . 1074 THR CB 1 1
2 1383 1 1 6 THR CG2 C 7.541 8.700 10.503 1.00 . A A . 1074 THR CG2 1 1
2 1384 1 1 6 THR H H 9.530 7.051 9.512 1.00 . A A . 1074 THR H 1 1
2 1385 1 1 6 THR HA H 9.377 9.820 8.787 1.00 . A A . 1074 THR HA 1 1
2 1386 1 1 6 THR HB H 8.900 10.210 11.141 1.00 . A A . 1074 THR HB 1 1
2 1387 1 1 6 THR HG1 H 9.235 8.658 12.661 1.00 . A A . 1074 THR HG1 1 1
2 1388 1 1 6 THR HG21 H 7.580 7.679 10.153 1.00 . A A . 1074 THR HG21 1 1
2 1389 1 1 6 THR HG22 H 6.955 8.749 11.408 1.00 . A A . 1074 THR HG22 1 1
2 1390 1 1 6 THR HG23 H 7.088 9.323 9.745 1.00 . A A . 1074 THR HG23 1 1
2 1391 1 1 6 THR N N 9.800 7.812 8.947 1.00 . A A . 1074 THR N 1 1
2 1392 1 1 6 THR O O 11.966 8.896 10.541 1.00 . A A . 1074 THR O 1 1
2 1393 1 1 6 THR OG1 O 9.537 8.365 11.789 1.00 . A A . 1074 THR OG1 1 1
2 1394 1 1 7 ILE C C 12.948 12.374 10.486 1.00 . A A . 1075 ILE C 1 1
2 1395 1 1 7 ILE CA C 12.950 11.238 9.481 1.00 . A A . 1075 ILE CA 1 1
2 1396 1 1 7 ILE CB C 13.560 11.717 8.156 1.00 . A A . 1075 ILE CB 1 1
2 1397 1 1 7 ILE CD1 C 13.184 13.262 6.172 1.00 . A A . 1075 ILE CD1 1 1
2 1398 1 1 7 ILE CG1 C 12.589 12.625 7.408 1.00 . A A . 1075 ILE CG1 1 1
2 1399 1 1 7 ILE CG2 C 13.950 10.533 7.293 1.00 . A A . 1075 ILE CG2 1 1
2 1400 1 1 7 ILE H H 10.962 11.255 8.766 1.00 . A A . 1075 ILE H 1 1
2 1401 1 1 7 ILE HA H 13.561 10.433 9.866 1.00 . A A . 1075 ILE HA 1 1
2 1402 1 1 7 ILE HB H 14.450 12.274 8.387 1.00 . A A . 1075 ILE HB 1 1
2 1403 1 1 7 ILE HD11 H 12.448 13.902 5.708 1.00 . A A . 1075 ILE HD11 1 1
2 1404 1 1 7 ILE HD12 H 14.044 13.852 6.454 1.00 . A A . 1075 ILE HD12 1 1
2 1405 1 1 7 ILE HD13 H 13.486 12.490 5.475 1.00 . A A . 1075 ILE HD13 1 1
2 1406 1 1 7 ILE HG12 H 11.727 12.049 7.102 1.00 . A A . 1075 ILE HG12 1 1
2 1407 1 1 7 ILE HG13 H 12.271 13.414 8.069 1.00 . A A . 1075 ILE HG13 1 1
2 1408 1 1 7 ILE HG21 H 14.388 10.890 6.373 1.00 . A A . 1075 ILE HG21 1 1
2 1409 1 1 7 ILE HG22 H 14.668 9.924 7.820 1.00 . A A . 1075 ILE HG22 1 1
2 1410 1 1 7 ILE HG23 H 13.071 9.946 7.070 1.00 . A A . 1075 ILE HG23 1 1
2 1411 1 1 7 ILE N N 11.607 10.726 9.292 1.00 . A A . 1075 ILE N 1 1
2 1412 1 1 7 ILE O O 13.995 12.917 10.842 1.00 . A A . 1075 ILE O 1 1
2 1413 1 1 8 TYR C C 10.501 13.375 12.934 1.00 . A A . 1076 TYR C 1 1
2 1414 1 1 8 TYR CA C 11.567 13.768 11.919 1.00 . A A . 1076 TYR CA 1 1
2 1415 1 1 8 TYR CB C 11.133 15.068 11.246 1.00 . A A . 1076 TYR CB 1 1
2 1416 1 1 8 TYR CD1 C 13.097 16.614 10.963 1.00 . A A . 1076 TYR CD1 1 1
2 1417 1 1 8 TYR CD2 C 12.224 15.559 9.019 1.00 . A A . 1076 TYR CD2 1 1
2 1418 1 1 8 TYR CE1 C 14.029 17.272 10.188 1.00 . A A . 1076 TYR CE1 1 1
2 1419 1 1 8 TYR CE2 C 13.145 16.222 8.236 1.00 . A A . 1076 TYR CE2 1 1
2 1420 1 1 8 TYR CG C 12.183 15.744 10.394 1.00 . A A . 1076 TYR CG 1 1
2 1421 1 1 8 TYR CZ C 14.044 17.077 8.821 1.00 . A A . 1076 TYR CZ 1 1
2 1422 1 1 8 TYR H H 10.967 12.265 10.574 1.00 . A A . 1076 TYR H 1 1
2 1423 1 1 8 TYR HA H 12.501 13.918 12.430 1.00 . A A . 1076 TYR HA 1 1
2 1424 1 1 8 TYR HB2 H 10.287 14.862 10.609 1.00 . A A . 1076 TYR HB2 1 1
2 1425 1 1 8 TYR HB3 H 10.830 15.770 12.011 1.00 . A A . 1076 TYR HB3 1 1
2 1426 1 1 8 TYR HD1 H 13.079 16.765 12.030 1.00 . A A . 1076 TYR HD1 1 1
2 1427 1 1 8 TYR HD2 H 11.525 14.879 8.559 1.00 . A A . 1076 TYR HD2 1 1
2 1428 1 1 8 TYR HE1 H 14.739 17.943 10.650 1.00 . A A . 1076 TYR HE1 1 1
2 1429 1 1 8 TYR HE2 H 13.161 16.061 7.169 1.00 . A A . 1076 TYR HE2 1 1
2 1430 1 1 8 TYR HH H 14.510 18.078 7.247 1.00 . A A . 1076 TYR HH 1 1
2 1431 1 1 8 TYR N N 11.752 12.723 10.931 1.00 . A A . 1076 TYR N 1 1
2 1432 1 1 8 TYR O O 9.812 12.367 12.773 1.00 . A A . 1076 TYR O 1 1
2 1433 1 1 8 TYR OH O 14.950 17.754 8.035 1.00 . A A . 1076 TYR OH 1 1
2 1434 1 1 9 ASP C C 8.225 15.031 14.758 1.00 . A A . 1077 ASP C 1 1
2 1435 1 1 9 ASP CA C 9.340 14.023 14.981 1.00 . A A . 1077 ASP CA 1 1
2 1436 1 1 9 ASP CB C 9.918 14.216 16.389 1.00 . A A . 1077 ASP CB 1 1
2 1437 1 1 9 ASP CG C 10.956 13.177 16.764 1.00 . A A . 1077 ASP CG 1 1
2 1438 1 1 9 ASP H H 10.969 14.968 14.037 1.00 . A A . 1077 ASP H 1 1
2 1439 1 1 9 ASP HA H 8.942 13.024 14.889 1.00 . A A . 1077 ASP HA 1 1
2 1440 1 1 9 ASP HB2 H 10.378 15.189 16.448 1.00 . A A . 1077 ASP HB2 1 1
2 1441 1 1 9 ASP HB3 H 9.110 14.162 17.104 1.00 . A A . 1077 ASP HB3 1 1
2 1442 1 1 9 ASP N N 10.365 14.202 13.964 1.00 . A A . 1077 ASP N 1 1
2 1443 1 1 9 ASP O O 8.414 16.229 14.959 1.00 . A A . 1077 ASP O 1 1
2 1444 1 1 9 ASP OD1 O 10.566 12.042 17.110 1.00 . A A . 1077 ASP OD1 1 1
2 1445 1 1 9 ASP OD2 O 12.162 13.493 16.744 1.00 . A A . 1077 ASP OD2 1 1
2 1446 1 1 10 CYS C C 4.749 15.103 14.885 1.00 . A A . 1078 CYS C 1 1
2 1447 1 1 10 CYS CA C 5.962 15.442 14.035 1.00 . A A . 1078 CYS CA 1 1
2 1448 1 1 10 CYS CB C 5.600 15.348 12.555 1.00 . A A . 1078 CYS CB 1 1
2 1449 1 1 10 CYS H H 6.947 13.581 14.268 1.00 . A A . 1078 CYS H 1 1
2 1450 1 1 10 CYS HA H 6.272 16.453 14.258 1.00 . A A . 1078 CYS HA 1 1
2 1451 1 1 10 CYS HB2 H 6.498 15.442 11.964 1.00 . A A . 1078 CYS HB2 1 1
2 1452 1 1 10 CYS HB3 H 5.149 14.384 12.363 1.00 . A A . 1078 CYS HB3 1 1
2 1453 1 1 10 CYS HG H 4.650 17.707 12.731 1.00 . A A . 1078 CYS HG 1 1
2 1454 1 1 10 CYS N N 7.068 14.556 14.346 1.00 . A A . 1078 CYS N 1 1
2 1455 1 1 10 CYS O O 4.577 13.961 15.315 1.00 . A A . 1078 CYS O 1 1
2 1456 1 1 10 CYS SG S 4.444 16.619 11.995 1.00 . A A . 1078 CYS SG 1 1
2 1457 1 1 11 GLN C C 1.522 16.594 15.249 1.00 . A A . 1079 GLN C 1 1
2 1458 1 1 11 GLN CA C 2.708 15.904 15.911 1.00 . A A . 1079 GLN CA 1 1
2 1459 1 1 11 GLN CB C 2.909 16.386 17.352 1.00 . A A . 1079 GLN CB 1 1
2 1460 1 1 11 GLN CD C 1.890 16.643 19.653 1.00 . A A . 1079 GLN CD 1 1
2 1461 1 1 11 GLN CG C 1.630 16.480 18.168 1.00 . A A . 1079 GLN CG 1 1
2 1462 1 1 11 GLN H H 4.137 16.997 14.782 1.00 . A A . 1079 GLN H 1 1
2 1463 1 1 11 GLN HA H 2.509 14.843 15.929 1.00 . A A . 1079 GLN HA 1 1
2 1464 1 1 11 GLN HB2 H 3.568 15.693 17.851 1.00 . A A . 1079 GLN HB2 1 1
2 1465 1 1 11 GLN HB3 H 3.372 17.360 17.331 1.00 . A A . 1079 GLN HB3 1 1
2 1466 1 1 11 GLN HE21 H 0.147 15.782 20.063 1.00 . A A . 1079 GLN HE21 1 1
2 1467 1 1 11 GLN HE22 H 1.090 16.276 21.435 1.00 . A A . 1079 GLN HE22 1 1
2 1468 1 1 11 GLN HG2 H 1.060 17.329 17.824 1.00 . A A . 1079 GLN HG2 1 1
2 1469 1 1 11 GLN HG3 H 1.055 15.578 18.017 1.00 . A A . 1079 GLN HG3 1 1
2 1470 1 1 11 GLN N N 3.925 16.101 15.137 1.00 . A A . 1079 GLN N 1 1
2 1471 1 1 11 GLN NE2 N 0.951 16.189 20.465 1.00 . A A . 1079 GLN NE2 1 1
2 1472 1 1 11 GLN O O 1.660 17.657 14.641 1.00 . A A . 1079 GLN O 1 1
2 1473 1 1 11 GLN OE1 O 2.918 17.179 20.065 1.00 . A A . 1079 GLN OE1 1 1
2 1474 1 1 12 ALA C C -1.288 17.782 15.207 1.00 . A A . 1080 ALA C 1 1
2 1475 1 1 12 ALA CA C -0.864 16.398 14.735 1.00 . A A . 1080 ALA CA 1 1
2 1476 1 1 12 ALA CB C -1.970 15.397 15.020 1.00 . A A . 1080 ALA CB 1 1
2 1477 1 1 12 ALA H H 0.344 15.133 15.914 1.00 . A A . 1080 ALA H 1 1
2 1478 1 1 12 ALA HA H -0.705 16.424 13.668 1.00 . A A . 1080 ALA HA 1 1
2 1479 1 1 12 ALA HB1 H -2.855 15.673 14.468 1.00 . A A . 1080 ALA HB1 1 1
2 1480 1 1 12 ALA HB2 H -1.649 14.410 14.718 1.00 . A A . 1080 ALA HB2 1 1
2 1481 1 1 12 ALA HB3 H -2.190 15.397 16.077 1.00 . A A . 1080 ALA HB3 1 1
2 1482 1 1 12 ALA N N 0.368 15.950 15.368 1.00 . A A . 1080 ALA N 1 1
2 1483 1 1 12 ALA O O -1.298 18.073 16.403 1.00 . A A . 1080 ALA O 1 1
2 1484 1 1 13 ASP C C -3.609 19.882 14.918 1.00 . A A . 1081 ASP C 1 1
2 1485 1 1 13 ASP CA C -2.141 19.964 14.525 1.00 . A A . 1081 ASP CA 1 1
2 1486 1 1 13 ASP CB C -1.993 20.848 13.289 1.00 . A A . 1081 ASP CB 1 1
2 1487 1 1 13 ASP CG C -2.282 22.307 13.570 1.00 . A A . 1081 ASP CG 1 1
2 1488 1 1 13 ASP H H -1.542 18.341 13.314 1.00 . A A . 1081 ASP H 1 1
2 1489 1 1 13 ASP HA H -1.572 20.382 15.341 1.00 . A A . 1081 ASP HA 1 1
2 1490 1 1 13 ASP HB2 H -0.985 20.765 12.914 1.00 . A A . 1081 ASP HB2 1 1
2 1491 1 1 13 ASP HB3 H -2.684 20.506 12.531 1.00 . A A . 1081 ASP HB3 1 1
2 1492 1 1 13 ASP N N -1.634 18.626 14.244 1.00 . A A . 1081 ASP N 1 1
2 1493 1 1 13 ASP O O -4.045 20.497 15.891 1.00 . A A . 1081 ASP O 1 1
2 1494 1 1 13 ASP OD1 O -1.355 23.024 14.003 1.00 . A A . 1081 ASP OD1 1 1
2 1495 1 1 13 ASP OD2 O -3.426 22.749 13.332 1.00 . A A . 1081 ASP OD2 1 1
2 1496 1 1 14 ASN C C -5.920 17.374 14.771 1.00 . A A . 1082 ASN C 1 1
2 1497 1 1 14 ASN CA C -5.760 18.855 14.418 1.00 . A A . 1082 ASN CA 1 1
2 1498 1 1 14 ASN CB C -6.620 19.226 13.195 1.00 . A A . 1082 ASN CB 1 1
2 1499 1 1 14 ASN CG C -8.106 19.332 13.493 1.00 . A A . 1082 ASN CG 1 1
2 1500 1 1 14 ASN H H -3.959 18.729 13.330 1.00 . A A . 1082 ASN H 1 1
2 1501 1 1 14 ASN HA H -6.058 19.457 15.264 1.00 . A A . 1082 ASN HA 1 1
2 1502 1 1 14 ASN HB2 H -6.288 20.180 12.813 1.00 . A A . 1082 ASN HB2 1 1
2 1503 1 1 14 ASN HB3 H -6.478 18.475 12.430 1.00 . A A . 1082 ASN HB3 1 1
2 1504 1 1 14 ASN HD21 H -7.903 21.261 13.920 1.00 . A A . 1082 ASN HD21 1 1
2 1505 1 1 14 ASN HD22 H -9.510 20.618 14.063 1.00 . A A . 1082 ASN HD22 1 1
2 1506 1 1 14 ASN N N -4.360 19.121 14.136 1.00 . A A . 1082 ASN N 1 1
2 1507 1 1 14 ASN ND2 N -8.551 20.522 13.861 1.00 . A A . 1082 ASN ND2 1 1
2 1508 1 1 14 ASN O O -4.924 16.673 14.956 1.00 . A A . 1082 ASN O 1 1
2 1509 1 1 14 ASN OD1 O -8.847 18.355 13.381 1.00 . A A . 1082 ASN OD1 1 1
2 1510 1 1 15 ASP C C -7.126 14.632 13.921 1.00 . A A . 1083 ASP C 1 1
2 1511 1 1 15 ASP CA C -7.406 15.493 15.151 1.00 . A A . 1083 ASP CA 1 1
2 1512 1 1 15 ASP CB C -8.859 15.322 15.601 1.00 . A A . 1083 ASP CB 1 1
2 1513 1 1 15 ASP CG C -9.278 13.870 15.729 1.00 . A A . 1083 ASP CG 1 1
2 1514 1 1 15 ASP H H -7.907 17.508 14.737 1.00 . A A . 1083 ASP H 1 1
2 1515 1 1 15 ASP HA H -6.750 15.186 15.952 1.00 . A A . 1083 ASP HA 1 1
2 1516 1 1 15 ASP HB2 H -8.987 15.794 16.563 1.00 . A A . 1083 ASP HB2 1 1
2 1517 1 1 15 ASP HB3 H -9.507 15.801 14.883 1.00 . A A . 1083 ASP HB3 1 1
2 1518 1 1 15 ASP N N -7.145 16.899 14.867 1.00 . A A . 1083 ASP N 1 1
2 1519 1 1 15 ASP O O -6.782 13.454 14.033 1.00 . A A . 1083 ASP O 1 1
2 1520 1 1 15 ASP OD1 O -8.947 13.238 16.755 1.00 . A A . 1083 ASP OD1 1 1
2 1521 1 1 15 ASP OD2 O -9.955 13.361 14.807 1.00 . A A . 1083 ASP OD2 1 1
2 1522 1 1 16 ASP C C -5.706 14.258 11.064 1.00 . A A . 1084 ASP C 1 1
2 1523 1 1 16 ASP CA C -7.156 14.508 11.490 1.00 . A A . 1084 ASP CA 1 1
2 1524 1 1 16 ASP CB C -7.909 15.269 10.398 1.00 . A A . 1084 ASP CB 1 1
2 1525 1 1 16 ASP CG C -8.126 14.439 9.152 1.00 . A A . 1084 ASP CG 1 1
2 1526 1 1 16 ASP H H -7.383 16.209 12.728 1.00 . A A . 1084 ASP H 1 1
2 1527 1 1 16 ASP HA H -7.639 13.554 11.638 1.00 . A A . 1084 ASP HA 1 1
2 1528 1 1 16 ASP HB2 H -8.875 15.568 10.779 1.00 . A A . 1084 ASP HB2 1 1
2 1529 1 1 16 ASP HB3 H -7.346 16.150 10.129 1.00 . A A . 1084 ASP HB3 1 1
2 1530 1 1 16 ASP N N -7.237 15.242 12.749 1.00 . A A . 1084 ASP N 1 1
2 1531 1 1 16 ASP O O -5.427 13.331 10.297 1.00 . A A . 1084 ASP O 1 1
2 1532 1 1 16 ASP OD1 O -8.701 13.332 9.260 1.00 . A A . 1084 ASP OD1 1 1
2 1533 1 1 16 ASP OD2 O -7.743 14.889 8.055 1.00 . A A . 1084 ASP OD2 1 1
2 1534 1 1 17 GLU C C -2.757 13.750 12.002 1.00 . A A . 1085 GLU C 1 1
2 1535 1 1 17 GLU CA C -3.374 14.923 11.238 1.00 . A A . 1085 GLU CA 1 1
2 1536 1 1 17 GLU CB C -2.594 16.209 11.541 1.00 . A A . 1085 GLU CB 1 1
2 1537 1 1 17 GLU CD C -4.086 17.998 10.525 1.00 . A A . 1085 GLU CD 1 1
2 1538 1 1 17 GLU CG C -2.743 17.300 10.487 1.00 . A A . 1085 GLU CG 1 1
2 1539 1 1 17 GLU H H -5.065 15.781 12.181 1.00 . A A . 1085 GLU H 1 1
2 1540 1 1 17 GLU HA H -3.310 14.716 10.181 1.00 . A A . 1085 GLU HA 1 1
2 1541 1 1 17 GLU HB2 H -2.936 16.606 12.485 1.00 . A A . 1085 GLU HB2 1 1
2 1542 1 1 17 GLU HB3 H -1.544 15.965 11.625 1.00 . A A . 1085 GLU HB3 1 1
2 1543 1 1 17 GLU HG2 H -1.972 18.038 10.644 1.00 . A A . 1085 GLU HG2 1 1
2 1544 1 1 17 GLU HG3 H -2.615 16.854 9.512 1.00 . A A . 1085 GLU HG3 1 1
2 1545 1 1 17 GLU N N -4.788 15.073 11.569 1.00 . A A . 1085 GLU N 1 1
2 1546 1 1 17 GLU O O -3.298 13.296 13.013 1.00 . A A . 1085 GLU O 1 1
2 1547 1 1 17 GLU OE1 O -4.218 18.985 11.275 1.00 . A A . 1085 GLU OE1 1 1
2 1548 1 1 17 GLU OE2 O -5.002 17.579 9.789 1.00 . A A . 1085 GLU OE2 1 1
2 1549 1 1 18 LEU C C 0.206 12.609 13.012 1.00 . A A . 1086 LEU C 1 1
2 1550 1 1 18 LEU CA C -0.934 12.137 12.113 1.00 . A A . 1086 LEU CA 1 1
2 1551 1 1 18 LEU CB C -0.366 11.223 11.021 1.00 . A A . 1086 LEU CB 1 1
2 1552 1 1 18 LEU CD1 C -0.875 8.925 11.862 1.00 . A A . 1086 LEU CD1 1 1
2 1553 1 1 18 LEU CD2 C 1.158 9.302 10.477 1.00 . A A . 1086 LEU CD2 1 1
2 1554 1 1 18 LEU CG C 0.228 9.902 11.517 1.00 . A A . 1086 LEU CG 1 1
2 1555 1 1 18 LEU H H -1.248 13.679 10.699 1.00 . A A . 1086 LEU H 1 1
2 1556 1 1 18 LEU HA H -1.646 11.584 12.706 1.00 . A A . 1086 LEU HA 1 1
2 1557 1 1 18 LEU HB2 H -1.160 10.997 10.324 1.00 . A A . 1086 LEU HB2 1 1
2 1558 1 1 18 LEU HB3 H 0.407 11.764 10.496 1.00 . A A . 1086 LEU HB3 1 1
2 1559 1 1 18 LEU HD11 H -1.508 8.783 10.996 1.00 . A A . 1086 LEU HD11 1 1
2 1560 1 1 18 LEU HD12 H -0.440 7.978 12.150 1.00 . A A . 1086 LEU HD12 1 1
2 1561 1 1 18 LEU HD13 H -1.462 9.317 12.679 1.00 . A A . 1086 LEU HD13 1 1
2 1562 1 1 18 LEU HD21 H 0.612 9.123 9.564 1.00 . A A . 1086 LEU HD21 1 1
2 1563 1 1 18 LEU HD22 H 1.969 9.989 10.282 1.00 . A A . 1086 LEU HD22 1 1
2 1564 1 1 18 LEU HD23 H 1.558 8.370 10.847 1.00 . A A . 1086 LEU HD23 1 1
2 1565 1 1 18 LEU HG H 0.801 10.087 12.414 1.00 . A A . 1086 LEU HG 1 1
2 1566 1 1 18 LEU N N -1.627 13.267 11.506 1.00 . A A . 1086 LEU N 1 1
2 1567 1 1 18 LEU O O 0.899 13.577 12.698 1.00 . A A . 1086 LEU O 1 1
2 1568 1 1 19 THR C C 2.526 11.006 14.871 1.00 . A A . 1087 THR C 1 1
2 1569 1 1 19 THR CA C 1.532 12.158 14.998 1.00 . A A . 1087 THR CA 1 1
2 1570 1 1 19 THR CB C 1.097 12.314 16.472 1.00 . A A . 1087 THR CB 1 1
2 1571 1 1 19 THR CG2 C 2.293 12.585 17.376 1.00 . A A . 1087 THR CG2 1 1
2 1572 1 1 19 THR H H -0.250 11.221 14.366 1.00 . A A . 1087 THR H 1 1
2 1573 1 1 19 THR HA H 2.011 13.073 14.679 1.00 . A A . 1087 THR HA 1 1
2 1574 1 1 19 THR HB H 0.631 11.398 16.791 1.00 . A A . 1087 THR HB 1 1
2 1575 1 1 19 THR HG1 H -0.660 13.047 16.996 1.00 . A A . 1087 THR HG1 1 1
2 1576 1 1 19 THR HG21 H 1.954 12.715 18.394 1.00 . A A . 1087 THR HG21 1 1
2 1577 1 1 19 THR HG22 H 2.973 11.747 17.329 1.00 . A A . 1087 THR HG22 1 1
2 1578 1 1 19 THR HG23 H 2.799 13.479 17.047 1.00 . A A . 1087 THR HG23 1 1
2 1579 1 1 19 THR N N 0.394 11.916 14.126 1.00 . A A . 1087 THR N 1 1
2 1580 1 1 19 THR O O 2.193 9.854 15.149 1.00 . A A . 1087 THR O 1 1
2 1581 1 1 19 THR OG1 O 0.150 13.384 16.595 1.00 . A A . 1087 THR OG1 1 1
2 1582 1 1 20 PHE C C 6.122 10.802 14.621 1.00 . A A . 1088 PHE C 1 1
2 1583 1 1 20 PHE CA C 4.749 10.308 14.180 1.00 . A A . 1088 PHE CA 1 1
2 1584 1 1 20 PHE CB C 4.764 9.933 12.692 1.00 . A A . 1088 PHE CB 1 1
2 1585 1 1 20 PHE CD1 C 3.691 11.807 11.415 1.00 . A A . 1088 PHE CD1 1 1
2 1586 1 1 20 PHE CD2 C 6.047 11.528 11.225 1.00 . A A . 1088 PHE CD2 1 1
2 1587 1 1 20 PHE CE1 C 3.749 12.887 10.561 1.00 . A A . 1088 PHE CE1 1 1
2 1588 1 1 20 PHE CE2 C 6.109 12.607 10.369 1.00 . A A . 1088 PHE CE2 1 1
2 1589 1 1 20 PHE CG C 4.837 11.113 11.757 1.00 . A A . 1088 PHE CG 1 1
2 1590 1 1 20 PHE CZ C 4.960 13.288 10.037 1.00 . A A . 1088 PHE CZ 1 1
2 1591 1 1 20 PHE H H 3.963 12.267 14.297 1.00 . A A . 1088 PHE H 1 1
2 1592 1 1 20 PHE HA H 4.492 9.433 14.759 1.00 . A A . 1088 PHE HA 1 1
2 1593 1 1 20 PHE HB2 H 5.620 9.306 12.497 1.00 . A A . 1088 PHE HB2 1 1
2 1594 1 1 20 PHE HB3 H 3.864 9.382 12.459 1.00 . A A . 1088 PHE HB3 1 1
2 1595 1 1 20 PHE HD1 H 2.741 11.496 11.823 1.00 . A A . 1088 PHE HD1 1 1
2 1596 1 1 20 PHE HD2 H 6.949 10.994 11.478 1.00 . A A . 1088 PHE HD2 1 1
2 1597 1 1 20 PHE HE1 H 2.844 13.419 10.301 1.00 . A A . 1088 PHE HE1 1 1
2 1598 1 1 20 PHE HE2 H 7.060 12.920 9.963 1.00 . A A . 1088 PHE HE2 1 1
2 1599 1 1 20 PHE HZ H 5.008 14.133 9.368 1.00 . A A . 1088 PHE HZ 1 1
2 1600 1 1 20 PHE N N 3.736 11.321 14.437 1.00 . A A . 1088 PHE N 1 1
2 1601 1 1 20 PHE O O 6.481 11.952 14.385 1.00 . A A . 1088 PHE O 1 1
2 1602 1 1 21 ILE C C 9.304 9.720 14.935 1.00 . A A . 1089 ILE C 1 1
2 1603 1 1 21 ILE CA C 8.195 10.316 15.785 1.00 . A A . 1089 ILE CA 1 1
2 1604 1 1 21 ILE CB C 8.388 9.895 17.264 1.00 . A A . 1089 ILE CB 1 1
2 1605 1 1 21 ILE CD1 C 7.403 7.531 17.003 1.00 . A A . 1089 ILE CD1 1 1
2 1606 1 1 21 ILE CG1 C 8.590 8.374 17.417 1.00 . A A . 1089 ILE CG1 1 1
2 1607 1 1 21 ILE CG2 C 7.209 10.373 18.098 1.00 . A A . 1089 ILE CG2 1 1
2 1608 1 1 21 ILE H H 6.580 9.001 15.363 1.00 . A A . 1089 ILE H 1 1
2 1609 1 1 21 ILE HA H 8.263 11.394 15.731 1.00 . A A . 1089 ILE HA 1 1
2 1610 1 1 21 ILE HB H 9.270 10.400 17.632 1.00 . A A . 1089 ILE HB 1 1
2 1611 1 1 21 ILE HD11 H 7.626 6.488 17.174 1.00 . A A . 1089 ILE HD11 1 1
2 1612 1 1 21 ILE HD12 H 6.538 7.815 17.585 1.00 . A A . 1089 ILE HD12 1 1
2 1613 1 1 21 ILE HD13 H 7.201 7.688 15.953 1.00 . A A . 1089 ILE HD13 1 1
2 1614 1 1 21 ILE HG12 H 9.429 8.071 16.811 1.00 . A A . 1089 ILE HG12 1 1
2 1615 1 1 21 ILE HG13 H 8.807 8.153 18.452 1.00 . A A . 1089 ILE HG13 1 1
2 1616 1 1 21 ILE HG21 H 6.306 9.897 17.750 1.00 . A A . 1089 ILE HG21 1 1
2 1617 1 1 21 ILE HG22 H 7.375 10.122 19.134 1.00 . A A . 1089 ILE HG22 1 1
2 1618 1 1 21 ILE HG23 H 7.112 11.445 17.998 1.00 . A A . 1089 ILE HG23 1 1
2 1619 1 1 21 ILE N N 6.888 9.931 15.260 1.00 . A A . 1089 ILE N 1 1
2 1620 1 1 21 ILE O O 9.084 8.734 14.237 1.00 . A A . 1089 ILE O 1 1
2 1621 1 1 22 GLU C C 11.934 8.421 14.445 1.00 . A A . 1090 GLU C 1 1
2 1622 1 1 22 GLU CA C 11.617 9.893 14.180 1.00 . A A . 1090 GLU CA 1 1
2 1623 1 1 22 GLU CB C 12.845 10.765 14.480 1.00 . A A . 1090 GLU CB 1 1
2 1624 1 1 22 GLU CD C 14.725 9.373 13.450 1.00 . A A . 1090 GLU CD 1 1
2 1625 1 1 22 GLU CG C 13.956 10.683 13.435 1.00 . A A . 1090 GLU CG 1 1
2 1626 1 1 22 GLU H H 10.604 11.078 15.621 1.00 . A A . 1090 GLU H 1 1
2 1627 1 1 22 GLU HA H 11.341 10.019 13.143 1.00 . A A . 1090 GLU HA 1 1
2 1628 1 1 22 GLU HB2 H 12.527 11.796 14.547 1.00 . A A . 1090 GLU HB2 1 1
2 1629 1 1 22 GLU HB3 H 13.256 10.467 15.433 1.00 . A A . 1090 GLU HB3 1 1
2 1630 1 1 22 GLU HG2 H 13.513 10.802 12.457 1.00 . A A . 1090 GLU HG2 1 1
2 1631 1 1 22 GLU HG3 H 14.650 11.491 13.609 1.00 . A A . 1090 GLU HG3 1 1
2 1632 1 1 22 GLU N N 10.485 10.321 14.997 1.00 . A A . 1090 GLU N 1 1
2 1633 1 1 22 GLU O O 12.085 8.011 15.597 1.00 . A A . 1090 GLU O 1 1
2 1634 1 1 22 GLU OE1 O 15.522 9.149 14.389 1.00 . A A . 1090 GLU OE1 1 1
2 1635 1 1 22 GLU OE2 O 14.555 8.565 12.513 1.00 . A A . 1090 GLU OE2 1 1
2 1636 1 1 23 GLY C C 11.117 5.350 13.346 1.00 . A A . 1091 GLY C 1 1
2 1637 1 1 23 GLY CA C 12.336 6.222 13.530 1.00 . A A . 1091 GLY CA 1 1
2 1638 1 1 23 GLY H H 11.862 8.007 12.484 1.00 . A A . 1091 GLY H 1 1
2 1639 1 1 23 GLY HA2 H 13.079 5.949 12.795 1.00 . A A . 1091 GLY HA2 1 1
2 1640 1 1 23 GLY HA3 H 12.740 6.056 14.518 1.00 . A A . 1091 GLY HA3 1 1
2 1641 1 1 23 GLY N N 12.018 7.630 13.381 1.00 . A A . 1091 GLY N 1 1
2 1642 1 1 23 GLY O O 11.195 4.122 13.413 1.00 . A A . 1091 GLY O 1 1
2 1643 1 1 24 GLU C C 8.517 4.977 11.462 1.00 . A A . 1092 GLU C 1 1
2 1644 1 1 24 GLU CA C 8.725 5.302 12.937 1.00 . A A . 1092 GLU CA 1 1
2 1645 1 1 24 GLU CB C 7.584 6.172 13.458 1.00 . A A . 1092 GLU CB 1 1
2 1646 1 1 24 GLU CD C 6.737 4.204 14.782 1.00 . A A . 1092 GLU CD 1 1
2 1647 1 1 24 GLU CG C 6.367 5.396 13.924 1.00 . A A . 1092 GLU CG 1 1
2 1648 1 1 24 GLU H H 10.005 6.975 13.054 1.00 . A A . 1092 GLU H 1 1
2 1649 1 1 24 GLU HA H 8.760 4.381 13.502 1.00 . A A . 1092 GLU HA 1 1
2 1650 1 1 24 GLU HB2 H 7.945 6.760 14.285 1.00 . A A . 1092 GLU HB2 1 1
2 1651 1 1 24 GLU HB3 H 7.274 6.833 12.665 1.00 . A A . 1092 GLU HB3 1 1
2 1652 1 1 24 GLU HG2 H 5.743 6.063 14.508 1.00 . A A . 1092 GLU HG2 1 1
2 1653 1 1 24 GLU HG3 H 5.819 5.050 13.060 1.00 . A A . 1092 GLU HG3 1 1
2 1654 1 1 24 GLU N N 9.988 5.993 13.117 1.00 . A A . 1092 GLU N 1 1
2 1655 1 1 24 GLU O O 9.151 5.575 10.588 1.00 . A A . 1092 GLU O 1 1
2 1656 1 1 24 GLU OE1 O 6.921 4.374 16.007 1.00 . A A . 1092 GLU OE1 1 1
2 1657 1 1 24 GLU OE2 O 6.857 3.088 14.231 1.00 . A A . 1092 GLU OE2 1 1
2 1658 1 1 25 VAL C C 5.907 3.678 9.508 1.00 . A A . 1093 VAL C 1 1
2 1659 1 1 25 VAL CA C 7.388 3.593 9.823 1.00 . A A . 1093 VAL CA 1 1
2 1660 1 1 25 VAL CB C 7.880 2.146 9.581 1.00 . A A . 1093 VAL CB 1 1
2 1661 1 1 25 VAL CG1 C 7.606 1.712 8.146 1.00 . A A . 1093 VAL CG1 1 1
2 1662 1 1 25 VAL CG2 C 9.362 2.022 9.901 1.00 . A A . 1093 VAL CG2 1 1
2 1663 1 1 25 VAL H H 7.094 3.661 11.921 1.00 . A A . 1093 VAL H 1 1
2 1664 1 1 25 VAL HA H 7.927 4.252 9.158 1.00 . A A . 1093 VAL HA 1 1
2 1665 1 1 25 VAL HB H 7.336 1.487 10.241 1.00 . A A . 1093 VAL HB 1 1
2 1666 1 1 25 VAL HG11 H 8.129 2.367 7.465 1.00 . A A . 1093 VAL HG11 1 1
2 1667 1 1 25 VAL HG12 H 7.948 0.698 8.003 1.00 . A A . 1093 VAL HG12 1 1
2 1668 1 1 25 VAL HG13 H 6.544 1.765 7.950 1.00 . A A . 1093 VAL HG13 1 1
2 1669 1 1 25 VAL HG21 H 9.690 1.012 9.699 1.00 . A A . 1093 VAL HG21 1 1
2 1670 1 1 25 VAL HG22 H 9.921 2.711 9.287 1.00 . A A . 1093 VAL HG22 1 1
2 1671 1 1 25 VAL HG23 H 9.525 2.251 10.944 1.00 . A A . 1093 VAL HG23 1 1
2 1672 1 1 25 VAL N N 7.632 4.038 11.189 1.00 . A A . 1093 VAL N 1 1
2 1673 1 1 25 VAL O O 5.074 3.170 10.260 1.00 . A A . 1093 VAL O 1 1
2 1674 1 1 26 ILE C C 3.877 3.826 6.732 1.00 . A A . 1094 ILE C 1 1
2 1675 1 1 26 ILE CA C 4.195 4.533 8.038 1.00 . A A . 1094 ILE CA 1 1
2 1676 1 1 26 ILE CB C 3.871 6.035 7.881 1.00 . A A . 1094 ILE CB 1 1
2 1677 1 1 26 ILE CD1 C 4.278 8.333 8.911 1.00 . A A . 1094 ILE CD1 1 1
2 1678 1 1 26 ILE CG1 C 4.452 6.836 9.049 1.00 . A A . 1094 ILE CG1 1 1
2 1679 1 1 26 ILE CG2 C 2.365 6.242 7.792 1.00 . A A . 1094 ILE CG2 1 1
2 1680 1 1 26 ILE H H 6.293 4.656 7.809 1.00 . A A . 1094 ILE H 1 1
2 1681 1 1 26 ILE HA H 3.573 4.129 8.823 1.00 . A A . 1094 ILE HA 1 1
2 1682 1 1 26 ILE HB H 4.314 6.380 6.958 1.00 . A A . 1094 ILE HB 1 1
2 1683 1 1 26 ILE HD11 H 3.226 8.571 8.854 1.00 . A A . 1094 ILE HD11 1 1
2 1684 1 1 26 ILE HD12 H 4.712 8.825 9.770 1.00 . A A . 1094 ILE HD12 1 1
2 1685 1 1 26 ILE HD13 H 4.773 8.673 8.014 1.00 . A A . 1094 ILE HD13 1 1
2 1686 1 1 26 ILE HG12 H 3.966 6.529 9.961 1.00 . A A . 1094 ILE HG12 1 1
2 1687 1 1 26 ILE HG13 H 5.511 6.629 9.123 1.00 . A A . 1094 ILE HG13 1 1
2 1688 1 1 26 ILE HG21 H 1.899 5.907 8.707 1.00 . A A . 1094 ILE HG21 1 1
2 1689 1 1 26 ILE HG22 H 2.154 7.293 7.646 1.00 . A A . 1094 ILE HG22 1 1
2 1690 1 1 26 ILE HG23 H 1.970 5.679 6.958 1.00 . A A . 1094 ILE HG23 1 1
2 1691 1 1 26 ILE N N 5.580 4.324 8.403 1.00 . A A . 1094 ILE N 1 1
2 1692 1 1 26 ILE O O 4.624 3.928 5.757 1.00 . A A . 1094 ILE O 1 1
2 1693 1 1 27 ILE C C 1.308 3.458 4.839 1.00 . A A . 1095 ILE C 1 1
2 1694 1 1 27 ILE CA C 2.276 2.487 5.508 1.00 . A A . 1095 ILE CA 1 1
2 1695 1 1 27 ILE CB C 1.548 1.153 5.790 1.00 . A A . 1095 ILE CB 1 1
2 1696 1 1 27 ILE CD1 C 3.723 -0.181 5.659 1.00 . A A . 1095 ILE CD1 1 1
2 1697 1 1 27 ILE CG1 C 2.492 0.159 6.475 1.00 . A A . 1095 ILE CG1 1 1
2 1698 1 1 27 ILE CG2 C 0.990 0.562 4.502 1.00 . A A . 1095 ILE CG2 1 1
2 1699 1 1 27 ILE H H 2.282 2.967 7.565 1.00 . A A . 1095 ILE H 1 1
2 1700 1 1 27 ILE HA H 3.115 2.294 4.849 1.00 . A A . 1095 ILE HA 1 1
2 1701 1 1 27 ILE HB H 0.718 1.357 6.449 1.00 . A A . 1095 ILE HB 1 1
2 1702 1 1 27 ILE HD11 H 4.294 0.718 5.476 1.00 . A A . 1095 ILE HD11 1 1
2 1703 1 1 27 ILE HD12 H 4.330 -0.889 6.204 1.00 . A A . 1095 ILE HD12 1 1
2 1704 1 1 27 ILE HD13 H 3.422 -0.616 4.716 1.00 . A A . 1095 ILE HD13 1 1
2 1705 1 1 27 ILE HG12 H 2.825 0.579 7.412 1.00 . A A . 1095 ILE HG12 1 1
2 1706 1 1 27 ILE HG13 H 1.957 -0.759 6.666 1.00 . A A . 1095 ILE HG13 1 1
2 1707 1 1 27 ILE HG21 H 0.272 1.246 4.072 1.00 . A A . 1095 ILE HG21 1 1
2 1708 1 1 27 ILE HG22 H 1.795 0.399 3.802 1.00 . A A . 1095 ILE HG22 1 1
2 1709 1 1 27 ILE HG23 H 0.505 -0.379 4.717 1.00 . A A . 1095 ILE HG23 1 1
2 1710 1 1 27 ILE N N 2.779 3.093 6.725 1.00 . A A . 1095 ILE N 1 1
2 1711 1 1 27 ILE O O 0.256 3.776 5.404 1.00 . A A . 1095 ILE O 1 1
2 1712 1 1 28 VAL C C -0.364 4.264 2.334 1.00 . A A . 1096 VAL C 1 1
2 1713 1 1 28 VAL CA C 0.857 4.930 2.959 1.00 . A A . 1096 VAL CA 1 1
2 1714 1 1 28 VAL CB C 1.662 5.667 1.863 1.00 . A A . 1096 VAL CB 1 1
2 1715 1 1 28 VAL CG1 C 0.835 6.779 1.228 1.00 . A A . 1096 VAL CG1 1 1
2 1716 1 1 28 VAL CG2 C 2.954 6.223 2.438 1.00 . A A . 1096 VAL CG2 1 1
2 1717 1 1 28 VAL H H 2.503 3.623 3.243 1.00 . A A . 1096 VAL H 1 1
2 1718 1 1 28 VAL HA H 0.523 5.659 3.684 1.00 . A A . 1096 VAL HA 1 1
2 1719 1 1 28 VAL HB H 1.916 4.955 1.092 1.00 . A A . 1096 VAL HB 1 1
2 1720 1 1 28 VAL HG11 H -0.056 6.359 0.786 1.00 . A A . 1096 VAL HG11 1 1
2 1721 1 1 28 VAL HG12 H 0.556 7.500 1.984 1.00 . A A . 1096 VAL HG12 1 1
2 1722 1 1 28 VAL HG13 H 1.418 7.271 0.462 1.00 . A A . 1096 VAL HG13 1 1
2 1723 1 1 28 VAL HG21 H 3.543 5.414 2.843 1.00 . A A . 1096 VAL HG21 1 1
2 1724 1 1 28 VAL HG22 H 3.513 6.718 1.657 1.00 . A A . 1096 VAL HG22 1 1
2 1725 1 1 28 VAL HG23 H 2.723 6.930 3.220 1.00 . A A . 1096 VAL HG23 1 1
2 1726 1 1 28 VAL N N 1.671 3.944 3.661 1.00 . A A . 1096 VAL N 1 1
2 1727 1 1 28 VAL O O -0.237 3.395 1.470 1.00 . A A . 1096 VAL O 1 1
2 1728 1 1 29 THR C C -3.474 5.062 1.330 1.00 . A A . 1097 THR C 1 1
2 1729 1 1 29 THR CA C -2.785 4.101 2.296 1.00 . A A . 1097 THR CA 1 1
2 1730 1 1 29 THR CB C -3.734 3.764 3.462 1.00 . A A . 1097 THR CB 1 1
2 1731 1 1 29 THR CG2 C -3.240 2.541 4.225 1.00 . A A . 1097 THR CG2 1 1
2 1732 1 1 29 THR H H -1.577 5.364 3.476 1.00 . A A . 1097 THR H 1 1
2 1733 1 1 29 THR HA H -2.552 3.185 1.771 1.00 . A A . 1097 THR HA 1 1
2 1734 1 1 29 THR HB H -4.713 3.551 3.061 1.00 . A A . 1097 THR HB 1 1
2 1735 1 1 29 THR HG1 H -4.724 5.257 4.316 1.00 . A A . 1097 THR HG1 1 1
2 1736 1 1 29 THR HG21 H -2.243 2.728 4.596 1.00 . A A . 1097 THR HG21 1 1
2 1737 1 1 29 THR HG22 H -3.901 2.343 5.057 1.00 . A A . 1097 THR HG22 1 1
2 1738 1 1 29 THR HG23 H -3.226 1.687 3.565 1.00 . A A . 1097 THR HG23 1 1
2 1739 1 1 29 THR N N -1.541 4.663 2.789 1.00 . A A . 1097 THR N 1 1
2 1740 1 1 29 THR O O -4.326 4.658 0.535 1.00 . A A . 1097 THR O 1 1
2 1741 1 1 29 THR OG1 O -3.829 4.880 4.360 1.00 . A A . 1097 THR OG1 1 1
2 1742 1 1 30 GLY C C -2.874 8.602 0.463 1.00 . A A . 1098 GLY C 1 1
2 1743 1 1 30 GLY CA C -3.696 7.333 0.543 1.00 . A A . 1098 GLY CA 1 1
2 1744 1 1 30 GLY H H -2.392 6.597 2.037 1.00 . A A . 1098 GLY H 1 1
2 1745 1 1 30 GLY HA2 H -3.804 6.924 -0.450 1.00 . A A . 1098 GLY HA2 1 1
2 1746 1 1 30 GLY HA3 H -4.676 7.577 0.928 1.00 . A A . 1098 GLY HA3 1 1
2 1747 1 1 30 GLY N N -3.094 6.333 1.398 1.00 . A A . 1098 GLY N 1 1
2 1748 1 1 30 GLY O O -1.756 8.667 0.967 1.00 . A A . 1098 GLY O 1 1
2 1749 1 1 31 GLU C C -3.826 11.970 -0.549 1.00 . A A . 1099 GLU C 1 1
2 1750 1 1 31 GLU CA C -2.774 10.889 -0.361 1.00 . A A . 1099 GLU CA 1 1
2 1751 1 1 31 GLU CB C -1.841 10.787 -1.577 1.00 . A A . 1099 GLU CB 1 1
2 1752 1 1 31 GLU CD C -2.094 12.524 -3.382 1.00 . A A . 1099 GLU CD 1 1
2 1753 1 1 31 GLU CG C -1.351 12.115 -2.126 1.00 . A A . 1099 GLU CG 1 1
2 1754 1 1 31 GLU H H -4.358 9.512 -0.499 1.00 . A A . 1099 GLU H 1 1
2 1755 1 1 31 GLU HA H -2.190 11.112 0.521 1.00 . A A . 1099 GLU HA 1 1
2 1756 1 1 31 GLU HB2 H -0.974 10.206 -1.298 1.00 . A A . 1099 GLU HB2 1 1
2 1757 1 1 31 GLU HB3 H -2.363 10.270 -2.369 1.00 . A A . 1099 GLU HB3 1 1
2 1758 1 1 31 GLU HG2 H -1.496 12.879 -1.375 1.00 . A A . 1099 GLU HG2 1 1
2 1759 1 1 31 GLU HG3 H -0.299 12.032 -2.356 1.00 . A A . 1099 GLU HG3 1 1
2 1760 1 1 31 GLU N N -3.444 9.617 -0.158 1.00 . A A . 1099 GLU N 1 1
2 1761 1 1 31 GLU O O -4.809 11.761 -1.261 1.00 . A A . 1099 GLU O 1 1
2 1762 1 1 31 GLU OE1 O -2.072 11.754 -4.364 1.00 . A A . 1099 GLU OE1 1 1
2 1763 1 1 31 GLU OE2 O -2.699 13.614 -3.399 1.00 . A A . 1099 GLU OE2 1 1
2 1764 1 1 32 GLU C C -3.995 15.429 -0.565 1.00 . A A . 1100 GLU C 1 1
2 1765 1 1 32 GLU CA C -4.636 14.179 -0.001 1.00 . A A . 1100 GLU CA 1 1
2 1766 1 1 32 GLU CB C -5.278 14.486 1.358 1.00 . A A . 1100 GLU CB 1 1
2 1767 1 1 32 GLU CD C -7.065 15.802 2.597 1.00 . A A . 1100 GLU CD 1 1
2 1768 1 1 32 GLU CG C -6.394 15.522 1.268 1.00 . A A . 1100 GLU CG 1 1
2 1769 1 1 32 GLU H H -2.817 13.253 0.618 1.00 . A A . 1100 GLU H 1 1
2 1770 1 1 32 GLU HA H -5.405 13.847 -0.684 1.00 . A A . 1100 GLU HA 1 1
2 1771 1 1 32 GLU HB2 H -5.687 13.574 1.767 1.00 . A A . 1100 GLU HB2 1 1
2 1772 1 1 32 GLU HB3 H -4.517 14.863 2.025 1.00 . A A . 1100 GLU HB3 1 1
2 1773 1 1 32 GLU HG2 H -5.978 16.447 0.898 1.00 . A A . 1100 GLU HG2 1 1
2 1774 1 1 32 GLU HG3 H -7.141 15.165 0.575 1.00 . A A . 1100 GLU HG3 1 1
2 1775 1 1 32 GLU N N -3.645 13.112 0.097 1.00 . A A . 1100 GLU N 1 1
2 1776 1 1 32 GLU O O -4.628 16.208 -1.278 1.00 . A A . 1100 GLU O 1 1
2 1777 1 1 32 GLU OE1 O -8.057 15.114 2.921 1.00 . A A . 1100 GLU OE1 1 1
2 1778 1 1 32 GLU OE2 O -6.617 16.717 3.313 1.00 . A A . 1100 GLU OE2 1 1
2 1779 1 1 33 ASP C C -0.691 16.194 -1.350 1.00 . A A . 1101 ASP C 1 1
2 1780 1 1 33 ASP CA C -1.971 16.730 -0.741 1.00 . A A . 1101 ASP CA 1 1
2 1781 1 1 33 ASP CB C -1.646 17.707 0.393 1.00 . A A . 1101 ASP CB 1 1
2 1782 1 1 33 ASP CG C -1.203 19.073 -0.090 1.00 . A A . 1101 ASP CG 1 1
2 1783 1 1 33 ASP H H -2.293 14.969 0.359 1.00 . A A . 1101 ASP H 1 1
2 1784 1 1 33 ASP HA H -2.552 17.230 -1.502 1.00 . A A . 1101 ASP HA 1 1
2 1785 1 1 33 ASP HB2 H -2.522 17.835 1.009 1.00 . A A . 1101 ASP HB2 1 1
2 1786 1 1 33 ASP HB3 H -0.852 17.287 0.991 1.00 . A A . 1101 ASP HB3 1 1
2 1787 1 1 33 ASP N N -2.735 15.613 -0.236 1.00 . A A . 1101 ASP N 1 1
2 1788 1 1 33 ASP O O -0.358 15.027 -1.157 1.00 . A A . 1101 ASP O 1 1
2 1789 1 1 33 ASP OD1 O -0.023 19.224 -0.466 1.00 . A A . 1101 ASP OD1 1 1
2 1790 1 1 33 ASP OD2 O -2.033 20.003 -0.075 1.00 . A A . 1101 ASP OD2 1 1
2 1791 1 1 34 GLN C C 2.274 16.331 -1.509 1.00 . A A . 1102 GLN C 1 1
2 1792 1 1 34 GLN CA C 1.297 16.634 -2.628 1.00 . A A . 1102 GLN CA 1 1
2 1793 1 1 34 GLN CB C 1.842 17.749 -3.521 1.00 . A A . 1102 GLN CB 1 1
2 1794 1 1 34 GLN CD C 3.826 18.754 -4.703 1.00 . A A . 1102 GLN CD 1 1
2 1795 1 1 34 GLN CG C 3.338 17.663 -3.776 1.00 . A A . 1102 GLN CG 1 1
2 1796 1 1 34 GLN H H -0.294 17.943 -2.186 1.00 . A A . 1102 GLN H 1 1
2 1797 1 1 34 GLN HA H 1.144 15.744 -3.216 1.00 . A A . 1102 GLN HA 1 1
2 1798 1 1 34 GLN HB2 H 1.334 17.708 -4.473 1.00 . A A . 1102 GLN HB2 1 1
2 1799 1 1 34 GLN HB3 H 1.632 18.699 -3.054 1.00 . A A . 1102 GLN HB3 1 1
2 1800 1 1 34 GLN HE21 H 5.585 18.793 -3.774 1.00 . A A . 1102 GLN HE21 1 1
2 1801 1 1 34 GLN HE22 H 5.399 19.897 -5.102 1.00 . A A . 1102 GLN HE22 1 1
2 1802 1 1 34 GLN HG2 H 3.861 17.752 -2.830 1.00 . A A . 1102 GLN HG2 1 1
2 1803 1 1 34 GLN HG3 H 3.561 16.704 -4.219 1.00 . A A . 1102 GLN HG3 1 1
2 1804 1 1 34 GLN N N 0.024 17.028 -2.063 1.00 . A A . 1102 GLN N 1 1
2 1805 1 1 34 GLN NE2 N 5.057 19.193 -4.507 1.00 . A A . 1102 GLN NE2 1 1
2 1806 1 1 34 GLN O O 3.039 15.365 -1.565 1.00 . A A . 1102 GLN O 1 1
2 1807 1 1 34 GLN OE1 O 3.099 19.205 -5.587 1.00 . A A . 1102 GLN OE1 1 1
2 1808 1 1 35 GLU C C 2.439 16.596 1.899 1.00 . A A . 1103 GLU C 1 1
2 1809 1 1 35 GLU CA C 3.142 17.048 0.623 1.00 . A A . 1103 GLU CA 1 1
2 1810 1 1 35 GLU CB C 3.826 18.397 0.807 1.00 . A A . 1103 GLU CB 1 1
2 1811 1 1 35 GLU CD C 6.037 19.496 1.269 1.00 . A A . 1103 GLU CD 1 1
2 1812 1 1 35 GLU CG C 5.153 18.292 1.512 1.00 . A A . 1103 GLU CG 1 1
2 1813 1 1 35 GLU H H 1.498 17.830 -0.441 1.00 . A A . 1103 GLU H 1 1
2 1814 1 1 35 GLU HA H 3.888 16.310 0.363 1.00 . A A . 1103 GLU HA 1 1
2 1815 1 1 35 GLU HB2 H 3.990 18.842 -0.164 1.00 . A A . 1103 GLU HB2 1 1
2 1816 1 1 35 GLU HB3 H 3.182 19.042 1.388 1.00 . A A . 1103 GLU HB3 1 1
2 1817 1 1 35 GLU HG2 H 4.966 18.202 2.570 1.00 . A A . 1103 GLU HG2 1 1
2 1818 1 1 35 GLU HG3 H 5.658 17.408 1.155 1.00 . A A . 1103 GLU HG3 1 1
2 1819 1 1 35 GLU N N 2.206 17.143 -0.470 1.00 . A A . 1103 GLU N 1 1
2 1820 1 1 35 GLU O O 2.949 16.768 3.006 1.00 . A A . 1103 GLU O 1 1
2 1821 1 1 35 GLU OE1 O 6.435 19.719 0.106 1.00 . A A . 1103 GLU OE1 1 1
2 1822 1 1 35 GLU OE2 O 6.344 20.223 2.235 1.00 . A A . 1103 GLU OE2 1 1
2 1823 1 1 36 TRP C C -0.199 14.168 2.442 1.00 . A A . 1104 TRP C 1 1
2 1824 1 1 36 TRP CA C 0.495 15.466 2.845 1.00 . A A . 1104 TRP CA 1 1
2 1825 1 1 36 TRP CB C -0.541 16.473 3.338 1.00 . A A . 1104 TRP CB 1 1
2 1826 1 1 36 TRP CD1 C 0.622 18.729 3.743 1.00 . A A . 1104 TRP CD1 1 1
2 1827 1 1 36 TRP CD2 C 0.000 17.659 5.608 1.00 . A A . 1104 TRP CD2 1 1
2 1828 1 1 36 TRP CE2 C 0.603 18.877 5.970 1.00 . A A . 1104 TRP CE2 1 1
2 1829 1 1 36 TRP CE3 C -0.467 16.815 6.616 1.00 . A A . 1104 TRP CE3 1 1
2 1830 1 1 36 TRP CG C 0.017 17.584 4.178 1.00 . A A . 1104 TRP CG 1 1
2 1831 1 1 36 TRP CH2 C 0.278 18.423 8.263 1.00 . A A . 1104 TRP CH2 1 1
2 1832 1 1 36 TRP CZ2 C 0.745 19.271 7.299 1.00 . A A . 1104 TRP CZ2 1 1
2 1833 1 1 36 TRP CZ3 C -0.324 17.204 7.932 1.00 . A A . 1104 TRP CZ3 1 1
2 1834 1 1 36 TRP H H 0.915 15.923 0.818 1.00 . A A . 1104 TRP H 1 1
2 1835 1 1 36 TRP HA H 1.186 15.253 3.648 1.00 . A A . 1104 TRP HA 1 1
2 1836 1 1 36 TRP HB2 H -1.025 16.921 2.484 1.00 . A A . 1104 TRP HB2 1 1
2 1837 1 1 36 TRP HB3 H -1.280 15.950 3.927 1.00 . A A . 1104 TRP HB3 1 1
2 1838 1 1 36 TRP HD1 H 0.794 18.970 2.705 1.00 . A A . 1104 TRP HD1 1 1
2 1839 1 1 36 TRP HE1 H 1.406 20.390 4.758 1.00 . A A . 1104 TRP HE1 1 1
2 1840 1 1 36 TRP HE3 H -0.934 15.870 6.383 1.00 . A A . 1104 TRP HE3 1 1
2 1841 1 1 36 TRP HH2 H 0.370 18.687 9.307 1.00 . A A . 1104 TRP HH2 1 1
2 1842 1 1 36 TRP HZ2 H 1.204 20.207 7.570 1.00 . A A . 1104 TRP HZ2 1 1
2 1843 1 1 36 TRP HZ3 H -0.677 16.560 8.723 1.00 . A A . 1104 TRP HZ3 1 1
2 1844 1 1 36 TRP N N 1.266 16.010 1.729 1.00 . A A . 1104 TRP N 1 1
2 1845 1 1 36 TRP NE1 N 0.968 19.515 4.815 1.00 . A A . 1104 TRP NE1 1 1
2 1846 1 1 36 TRP O O -1.162 14.176 1.662 1.00 . A A . 1104 TRP O 1 1
2 1847 1 1 37 TRP C C -0.994 11.106 3.736 1.00 . A A . 1105 TRP C 1 1
2 1848 1 1 37 TRP CA C -0.240 11.751 2.592 1.00 . A A . 1105 TRP CA 1 1
2 1849 1 1 37 TRP CB C 0.894 10.843 2.107 1.00 . A A . 1105 TRP CB 1 1
2 1850 1 1 37 TRP CD1 C 1.155 12.453 0.159 1.00 . A A . 1105 TRP CD1 1 1
2 1851 1 1 37 TRP CD2 C 2.510 10.685 0.041 1.00 . A A . 1105 TRP CD2 1 1
2 1852 1 1 37 TRP CE2 C 2.740 11.508 -1.082 1.00 . A A . 1105 TRP CE2 1 1
2 1853 1 1 37 TRP CE3 C 3.250 9.510 0.182 1.00 . A A . 1105 TRP CE3 1 1
2 1854 1 1 37 TRP CG C 1.492 11.317 0.821 1.00 . A A . 1105 TRP CG 1 1
2 1855 1 1 37 TRP CH2 C 4.394 10.029 -1.891 1.00 . A A . 1105 TRP CH2 1 1
2 1856 1 1 37 TRP CZ2 C 3.685 11.187 -2.055 1.00 . A A . 1105 TRP CZ2 1 1
2 1857 1 1 37 TRP CZ3 C 4.183 9.194 -0.786 1.00 . A A . 1105 TRP CZ3 1 1
2 1858 1 1 37 TRP H H 0.980 13.112 3.666 1.00 . A A . 1105 TRP H 1 1
2 1859 1 1 37 TRP HA H -0.930 11.906 1.775 1.00 . A A . 1105 TRP HA 1 1
2 1860 1 1 37 TRP HB2 H 1.674 10.817 2.854 1.00 . A A . 1105 TRP HB2 1 1
2 1861 1 1 37 TRP HB3 H 0.511 9.844 1.953 1.00 . A A . 1105 TRP HB3 1 1
2 1862 1 1 37 TRP HD1 H 0.409 13.146 0.504 1.00 . A A . 1105 TRP HD1 1 1
2 1863 1 1 37 TRP HE1 H 1.812 13.329 -1.616 1.00 . A A . 1105 TRP HE1 1 1
2 1864 1 1 37 TRP HE3 H 3.103 8.854 1.026 1.00 . A A . 1105 TRP HE3 1 1
2 1865 1 1 37 TRP HH2 H 5.134 9.740 -2.623 1.00 . A A . 1105 TRP HH2 1 1
2 1866 1 1 37 TRP HZ2 H 3.865 11.820 -2.909 1.00 . A A . 1105 TRP HZ2 1 1
2 1867 1 1 37 TRP HZ3 H 4.765 8.288 -0.696 1.00 . A A . 1105 TRP HZ3 1 1
2 1868 1 1 37 TRP N N 0.277 13.056 2.978 1.00 . A A . 1105 TRP N 1 1
2 1869 1 1 37 TRP NE1 N 1.889 12.583 -0.980 1.00 . A A . 1105 TRP NE1 1 1
2 1870 1 1 37 TRP O O -0.899 11.541 4.883 1.00 . A A . 1105 TRP O 1 1
2 1871 1 1 38 ILE C C -2.104 7.986 4.605 1.00 . A A . 1106 ILE C 1 1
2 1872 1 1 38 ILE CA C -2.583 9.407 4.397 1.00 . A A . 1106 ILE CA 1 1
2 1873 1 1 38 ILE CB C -4.057 9.369 3.944 1.00 . A A . 1106 ILE CB 1 1
2 1874 1 1 38 ILE CD1 C -5.937 10.791 2.999 1.00 . A A . 1106 ILE CD1 1 1
2 1875 1 1 38 ILE CG1 C -4.544 10.772 3.581 1.00 . A A . 1106 ILE CG1 1 1
2 1876 1 1 38 ILE CG2 C -4.931 8.771 5.038 1.00 . A A . 1106 ILE CG2 1 1
2 1877 1 1 38 ILE H H -1.715 9.718 2.500 1.00 . A A . 1106 ILE H 1 1
2 1878 1 1 38 ILE HA H -2.518 9.949 5.330 1.00 . A A . 1106 ILE HA 1 1
2 1879 1 1 38 ILE HB H -4.127 8.733 3.073 1.00 . A A . 1106 ILE HB 1 1
2 1880 1 1 38 ILE HD11 H -6.229 11.810 2.795 1.00 . A A . 1106 ILE HD11 1 1
2 1881 1 1 38 ILE HD12 H -5.950 10.221 2.081 1.00 . A A . 1106 ILE HD12 1 1
2 1882 1 1 38 ILE HD13 H -6.626 10.351 3.706 1.00 . A A . 1106 ILE HD13 1 1
2 1883 1 1 38 ILE HG12 H -4.548 11.387 4.469 1.00 . A A . 1106 ILE HG12 1 1
2 1884 1 1 38 ILE HG13 H -3.872 11.203 2.852 1.00 . A A . 1106 ILE HG13 1 1
2 1885 1 1 38 ILE HG21 H -5.951 8.707 4.690 1.00 . A A . 1106 ILE HG21 1 1
2 1886 1 1 38 ILE HG22 H -4.570 7.782 5.286 1.00 . A A . 1106 ILE HG22 1 1
2 1887 1 1 38 ILE HG23 H -4.887 9.400 5.914 1.00 . A A . 1106 ILE HG23 1 1
2 1888 1 1 38 ILE N N -1.742 10.068 3.419 1.00 . A A . 1106 ILE N 1 1
2 1889 1 1 38 ILE O O -1.788 7.283 3.647 1.00 . A A . 1106 ILE O 1 1
2 1890 1 1 39 GLY C C -1.663 5.920 7.609 1.00 . A A . 1107 GLY C 1 1
2 1891 1 1 39 GLY CA C -1.620 6.223 6.138 1.00 . A A . 1107 GLY CA 1 1
2 1892 1 1 39 GLY H H -2.252 8.191 6.582 1.00 . A A . 1107 GLY H 1 1
2 1893 1 1 39 GLY HA2 H -2.280 5.542 5.622 1.00 . A A . 1107 GLY HA2 1 1
2 1894 1 1 39 GLY HA3 H -0.612 6.077 5.779 1.00 . A A . 1107 GLY HA3 1 1
2 1895 1 1 39 GLY N N -2.030 7.572 5.849 1.00 . A A . 1107 GLY N 1 1
2 1896 1 1 39 GLY O O -2.264 6.666 8.385 1.00 . A A . 1107 GLY O 1 1
2 1897 1 1 40 HIS C C 0.351 3.838 9.744 1.00 . A A . 1108 HIS C 1 1
2 1898 1 1 40 HIS CA C -1.008 4.408 9.384 1.00 . A A . 1108 HIS CA 1 1
2 1899 1 1 40 HIS CB C -2.109 3.365 9.653 1.00 . A A . 1108 HIS CB 1 1
2 1900 1 1 40 HIS CD2 C -1.200 1.010 9.023 1.00 . A A . 1108 HIS CD2 1 1
2 1901 1 1 40 HIS CE1 C -2.496 0.625 7.303 1.00 . A A . 1108 HIS CE1 1 1
2 1902 1 1 40 HIS CG C -1.995 2.095 8.861 1.00 . A A . 1108 HIS CG 1 1
2 1903 1 1 40 HIS H H -0.502 4.328 7.326 1.00 . A A . 1108 HIS H 1 1
2 1904 1 1 40 HIS HA H -1.194 5.276 9.998 1.00 . A A . 1108 HIS HA 1 1
2 1905 1 1 40 HIS HB2 H -2.088 3.097 10.699 1.00 . A A . 1108 HIS HB2 1 1
2 1906 1 1 40 HIS HB3 H -3.068 3.809 9.427 1.00 . A A . 1108 HIS HB3 1 1
2 1907 1 1 40 HIS HD1 H -3.483 2.423 7.404 1.00 . A A . 1108 HIS HD1 1 1
2 1908 1 1 40 HIS HD2 H -0.443 0.884 9.780 1.00 . A A . 1108 HIS HD2 1 1
2 1909 1 1 40 HIS HE1 H -2.964 0.151 6.450 1.00 . A A . 1108 HIS HE1 1 1
2 1910 1 1 40 HIS HE2 H -1.304 -0.857 8.068 1.00 . A A . 1108 HIS HE2 1 1
2 1911 1 1 40 HIS N N -1.015 4.839 7.993 1.00 . A A . 1108 HIS N 1 1
2 1912 1 1 40 HIS ND1 N -2.789 1.821 7.775 1.00 . A A . 1108 HIS ND1 1 1
2 1913 1 1 40 HIS NE2 N -1.531 0.107 8.042 1.00 . A A . 1108 HIS NE2 1 1
2 1914 1 1 40 HIS O O 1.062 3.312 8.882 1.00 . A A . 1108 HIS O 1 1
2 1915 1 1 41 ILE C C 1.949 1.892 11.368 1.00 . A A . 1109 ILE C 1 1
2 1916 1 1 41 ILE CA C 1.969 3.408 11.489 1.00 . A A . 1109 ILE CA 1 1
2 1917 1 1 41 ILE CB C 2.250 3.797 12.955 1.00 . A A . 1109 ILE CB 1 1
2 1918 1 1 41 ILE CD1 C 3.028 6.095 12.148 1.00 . A A . 1109 ILE CD1 1 1
2 1919 1 1 41 ILE CG1 C 2.193 5.317 13.140 1.00 . A A . 1109 ILE CG1 1 1
2 1920 1 1 41 ILE CG2 C 3.601 3.259 13.396 1.00 . A A . 1109 ILE CG2 1 1
2 1921 1 1 41 ILE H H 0.112 4.400 11.644 1.00 . A A . 1109 ILE H 1 1
2 1922 1 1 41 ILE HA H 2.763 3.800 10.869 1.00 . A A . 1109 ILE HA 1 1
2 1923 1 1 41 ILE HB H 1.492 3.339 13.573 1.00 . A A . 1109 ILE HB 1 1
2 1924 1 1 41 ILE HD11 H 4.070 5.849 12.282 1.00 . A A . 1109 ILE HD11 1 1
2 1925 1 1 41 ILE HD12 H 2.722 5.838 11.145 1.00 . A A . 1109 ILE HD12 1 1
2 1926 1 1 41 ILE HD13 H 2.881 7.153 12.308 1.00 . A A . 1109 ILE HD13 1 1
2 1927 1 1 41 ILE HG12 H 1.171 5.649 13.044 1.00 . A A . 1109 ILE HG12 1 1
2 1928 1 1 41 ILE HG13 H 2.554 5.558 14.131 1.00 . A A . 1109 ILE HG13 1 1
2 1929 1 1 41 ILE HG21 H 3.607 2.183 13.303 1.00 . A A . 1109 ILE HG21 1 1
2 1930 1 1 41 ILE HG22 H 4.378 3.677 12.773 1.00 . A A . 1109 ILE HG22 1 1
2 1931 1 1 41 ILE HG23 H 3.778 3.532 14.426 1.00 . A A . 1109 ILE HG23 1 1
2 1932 1 1 41 ILE N N 0.712 3.950 11.012 1.00 . A A . 1109 ILE N 1 1
2 1933 1 1 41 ILE O O 0.966 1.238 11.710 1.00 . A A . 1109 ILE O 1 1
2 1934 1 1 42 GLU C C 3.022 -0.927 11.821 1.00 . A A . 1110 GLU C 1 1
2 1935 1 1 42 GLU CA C 3.185 -0.062 10.572 1.00 . A A . 1110 GLU CA 1 1
2 1936 1 1 42 GLU CB C 4.547 -0.314 9.932 1.00 . A A . 1110 GLU CB 1 1
2 1937 1 1 42 GLU CD C 6.123 -1.938 8.862 1.00 . A A . 1110 GLU CD 1 1
2 1938 1 1 42 GLU CG C 4.783 -1.754 9.529 1.00 . A A . 1110 GLU CG 1 1
2 1939 1 1 42 GLU H H 3.819 1.950 10.684 1.00 . A A . 1110 GLU H 1 1
2 1940 1 1 42 GLU HA H 2.415 -0.324 9.864 1.00 . A A . 1110 GLU HA 1 1
2 1941 1 1 42 GLU HB2 H 4.636 0.302 9.050 1.00 . A A . 1110 GLU HB2 1 1
2 1942 1 1 42 GLU HB3 H 5.316 -0.030 10.635 1.00 . A A . 1110 GLU HB3 1 1
2 1943 1 1 42 GLU HG2 H 4.748 -2.375 10.411 1.00 . A A . 1110 GLU HG2 1 1
2 1944 1 1 42 GLU HG3 H 4.008 -2.058 8.842 1.00 . A A . 1110 GLU HG3 1 1
2 1945 1 1 42 GLU N N 3.053 1.357 10.869 1.00 . A A . 1110 GLU N 1 1
2 1946 1 1 42 GLU O O 2.430 -2.005 11.762 1.00 . A A . 1110 GLU O 1 1
2 1947 1 1 42 GLU OE1 O 6.237 -1.630 7.662 1.00 . A A . 1110 GLU OE1 1 1
2 1948 1 1 42 GLU OE2 O 7.073 -2.388 9.536 1.00 . A A . 1110 GLU OE2 1 1
2 1949 1 1 43 GLY C C 2.306 -0.669 15.047 1.00 . A A . 1111 GLY C 1 1
2 1950 1 1 43 GLY CA C 3.430 -1.198 14.185 1.00 . A A . 1111 GLY CA 1 1
2 1951 1 1 43 GLY H H 4.037 0.393 12.926 1.00 . A A . 1111 GLY H 1 1
2 1952 1 1 43 GLY HA2 H 3.237 -2.236 13.957 1.00 . A A . 1111 GLY HA2 1 1
2 1953 1 1 43 GLY HA3 H 4.358 -1.124 14.732 1.00 . A A . 1111 GLY HA3 1 1
2 1954 1 1 43 GLY N N 3.554 -0.459 12.942 1.00 . A A . 1111 GLY N 1 1
2 1955 1 1 43 GLY O O 2.043 -1.185 16.132 1.00 . A A . 1111 GLY O 1 1
2 1956 1 1 44 GLN C C -0.627 1.221 14.328 1.00 . A A . 1112 GLN C 1 1
2 1957 1 1 44 GLN CA C 0.547 1.001 15.276 1.00 . A A . 1112 GLN CA 1 1
2 1958 1 1 44 GLN CB C 1.024 2.340 15.851 1.00 . A A . 1112 GLN CB 1 1
2 1959 1 1 44 GLN CD C 3.047 3.489 16.852 1.00 . A A . 1112 GLN CD 1 1
2 1960 1 1 44 GLN CG C 2.227 2.214 16.773 1.00 . A A . 1112 GLN CG 1 1
2 1961 1 1 44 GLN H H 1.855 0.679 13.650 1.00 . A A . 1112 GLN H 1 1
2 1962 1 1 44 GLN HA H 0.242 0.348 16.079 1.00 . A A . 1112 GLN HA 1 1
2 1963 1 1 44 GLN HB2 H 1.290 2.996 15.034 1.00 . A A . 1112 GLN HB2 1 1
2 1964 1 1 44 GLN HB3 H 0.215 2.786 16.410 1.00 . A A . 1112 GLN HB3 1 1
2 1965 1 1 44 GLN HE21 H 4.712 2.430 17.064 1.00 . A A . 1112 GLN HE21 1 1
2 1966 1 1 44 GLN HE22 H 4.905 4.148 17.044 1.00 . A A . 1112 GLN HE22 1 1
2 1967 1 1 44 GLN HG2 H 1.876 1.971 17.763 1.00 . A A . 1112 GLN HG2 1 1
2 1968 1 1 44 GLN HG3 H 2.860 1.416 16.410 1.00 . A A . 1112 GLN HG3 1 1
2 1969 1 1 44 GLN N N 1.633 0.356 14.549 1.00 . A A . 1112 GLN N 1 1
2 1970 1 1 44 GLN NE2 N 4.349 3.342 17.008 1.00 . A A . 1112 GLN NE2 1 1
2 1971 1 1 44 GLN O O -0.900 2.348 13.913 1.00 . A A . 1112 GLN O 1 1
2 1972 1 1 44 GLN OE1 O 2.521 4.596 16.747 1.00 . A A . 1112 GLN OE1 1 1
2 1973 1 1 45 PRO C C -3.511 1.117 13.215 1.00 . A A . 1113 PRO C 1 1
2 1974 1 1 45 PRO CA C -2.362 0.157 12.924 1.00 . A A . 1113 PRO CA 1 1
2 1975 1 1 45 PRO CB C -2.873 -1.287 12.886 1.00 . A A . 1113 PRO CB 1 1
2 1976 1 1 45 PRO CD C -1.211 -1.195 14.589 1.00 . A A . 1113 PRO CD 1 1
2 1977 1 1 45 PRO CG C -1.807 -2.092 13.545 1.00 . A A . 1113 PRO CG 1 1
2 1978 1 1 45 PRO HA H -1.928 0.406 11.967 1.00 . A A . 1113 PRO HA 1 1
2 1979 1 1 45 PRO HB2 H -3.808 -1.353 13.425 1.00 . A A . 1113 PRO HB2 1 1
2 1980 1 1 45 PRO HB3 H -3.020 -1.591 11.861 1.00 . A A . 1113 PRO HB3 1 1
2 1981 1 1 45 PRO HD2 H -1.775 -1.257 15.509 1.00 . A A . 1113 PRO HD2 1 1
2 1982 1 1 45 PRO HD3 H -0.175 -1.445 14.758 1.00 . A A . 1113 PRO HD3 1 1
2 1983 1 1 45 PRO HG2 H -2.237 -2.969 14.004 1.00 . A A . 1113 PRO HG2 1 1
2 1984 1 1 45 PRO HG3 H -1.057 -2.372 12.822 1.00 . A A . 1113 PRO HG3 1 1
2 1985 1 1 45 PRO N N -1.339 0.138 13.979 1.00 . A A . 1113 PRO N 1 1
2 1986 1 1 45 PRO O O -4.086 1.704 12.297 1.00 . A A . 1113 PRO O 1 1
2 1987 1 1 46 GLU C C -4.509 3.615 14.867 1.00 . A A . 1114 GLU C 1 1
2 1988 1 1 46 GLU CA C -4.940 2.152 14.875 1.00 . A A . 1114 GLU CA 1 1
2 1989 1 1 46 GLU CB C -5.475 1.752 16.252 1.00 . A A . 1114 GLU CB 1 1
2 1990 1 1 46 GLU CD C -7.843 1.988 15.441 1.00 . A A . 1114 GLU CD 1 1
2 1991 1 1 46 GLU CG C -6.855 2.313 16.543 1.00 . A A . 1114 GLU CG 1 1
2 1992 1 1 46 GLU H H -3.323 0.821 15.182 1.00 . A A . 1114 GLU H 1 1
2 1993 1 1 46 GLU HA H -5.728 2.028 14.144 1.00 . A A . 1114 GLU HA 1 1
2 1994 1 1 46 GLU HB2 H -5.526 0.674 16.310 1.00 . A A . 1114 GLU HB2 1 1
2 1995 1 1 46 GLU HB3 H -4.796 2.114 17.010 1.00 . A A . 1114 GLU HB3 1 1
2 1996 1 1 46 GLU HG2 H -7.218 1.890 17.469 1.00 . A A . 1114 GLU HG2 1 1
2 1997 1 1 46 GLU HG3 H -6.782 3.386 16.640 1.00 . A A . 1114 GLU HG3 1 1
2 1998 1 1 46 GLU N N -3.834 1.288 14.489 1.00 . A A . 1114 GLU N 1 1
2 1999 1 1 46 GLU O O -5.329 4.520 15.009 1.00 . A A . 1114 GLU O 1 1
2 2000 1 1 46 GLU OE1 O -8.376 0.862 15.428 1.00 . A A . 1114 GLU OE1 1 1
2 2001 1 1 46 GLU OE2 O -8.077 2.854 14.573 1.00 . A A . 1114 GLU OE2 1 1
2 2002 1 1 47 ARG C C -2.629 5.549 13.068 1.00 . A A . 1115 ARG C 1 1
2 2003 1 1 47 ARG CA C -2.731 5.203 14.541 1.00 . A A . 1115 ARG CA 1 1
2 2004 1 1 47 ARG CB C -1.378 5.372 15.228 1.00 . A A . 1115 ARG CB 1 1
2 2005 1 1 47 ARG CD C -0.114 5.664 17.362 1.00 . A A . 1115 ARG CD 1 1
2 2006 1 1 47 ARG CG C -1.476 5.442 16.739 1.00 . A A . 1115 ARG CG 1 1
2 2007 1 1 47 ARG CZ C 0.817 6.529 19.471 1.00 . A A . 1115 ARG CZ 1 1
2 2008 1 1 47 ARG H H -2.596 3.096 14.633 1.00 . A A . 1115 ARG H 1 1
2 2009 1 1 47 ARG HA H -3.446 5.866 15.004 1.00 . A A . 1115 ARG HA 1 1
2 2010 1 1 47 ARG HB2 H -0.746 4.535 14.967 1.00 . A A . 1115 ARG HB2 1 1
2 2011 1 1 47 ARG HB3 H -0.918 6.284 14.875 1.00 . A A . 1115 ARG HB3 1 1
2 2012 1 1 47 ARG HD2 H 0.456 4.749 17.288 1.00 . A A . 1115 ARG HD2 1 1
2 2013 1 1 47 ARG HD3 H 0.391 6.446 16.815 1.00 . A A . 1115 ARG HD3 1 1
2 2014 1 1 47 ARG HE H -1.088 5.976 19.199 1.00 . A A . 1115 ARG HE 1 1
2 2015 1 1 47 ARG HG2 H -2.125 6.261 17.012 1.00 . A A . 1115 ARG HG2 1 1
2 2016 1 1 47 ARG HG3 H -1.886 4.513 17.108 1.00 . A A . 1115 ARG HG3 1 1
2 2017 1 1 47 ARG HH11 H 2.191 6.253 18.002 1.00 . A A . 1115 ARG HH11 1 1
2 2018 1 1 47 ARG HH12 H 2.804 6.964 19.467 1.00 . A A . 1115 ARG HH12 1 1
2 2019 1 1 47 ARG HH21 H -0.301 6.871 21.122 1.00 . A A . 1115 ARG HH21 1 1
2 2020 1 1 47 ARG HH22 H 1.382 7.290 21.268 1.00 . A A . 1115 ARG HH22 1 1
2 2021 1 1 47 ARG N N -3.224 3.849 14.688 1.00 . A A . 1115 ARG N 1 1
2 2022 1 1 47 ARG NE N -0.205 6.050 18.765 1.00 . A A . 1115 ARG NE 1 1
2 2023 1 1 47 ARG NH1 N 2.035 6.581 18.939 1.00 . A A . 1115 ARG NH1 1 1
2 2024 1 1 47 ARG NH2 N 0.618 6.928 20.719 1.00 . A A . 1115 ARG NH2 1 1
2 2025 1 1 47 ARG O O -1.603 5.313 12.428 1.00 . A A . 1115 ARG O 1 1
2 2026 1 1 48 LYS C C -4.192 7.942 11.032 1.00 . A A . 1116 LYS C 1 1
2 2027 1 1 48 LYS CA C -3.758 6.489 11.139 1.00 . A A . 1116 LYS CA 1 1
2 2028 1 1 48 LYS CB C -4.707 5.588 10.332 1.00 . A A . 1116 LYS CB 1 1
2 2029 1 1 48 LYS CD C -6.613 4.724 11.770 1.00 . A A . 1116 LYS CD 1 1
2 2030 1 1 48 LYS CE C -6.575 3.296 11.249 1.00 . A A . 1116 LYS CE 1 1
2 2031 1 1 48 LYS CG C -6.181 5.723 10.703 1.00 . A A . 1116 LYS CG 1 1
2 2032 1 1 48 LYS H H -4.502 6.236 13.095 1.00 . A A . 1116 LYS H 1 1
2 2033 1 1 48 LYS HA H -2.760 6.398 10.735 1.00 . A A . 1116 LYS HA 1 1
2 2034 1 1 48 LYS HB2 H -4.602 5.826 9.283 1.00 . A A . 1116 LYS HB2 1 1
2 2035 1 1 48 LYS HB3 H -4.415 4.560 10.484 1.00 . A A . 1116 LYS HB3 1 1
2 2036 1 1 48 LYS HD2 H -5.945 4.802 12.615 1.00 . A A . 1116 LYS HD2 1 1
2 2037 1 1 48 LYS HD3 H -7.620 4.956 12.081 1.00 . A A . 1116 LYS HD3 1 1
2 2038 1 1 48 LYS HE2 H -6.919 3.291 10.225 1.00 . A A . 1116 LYS HE2 1 1
2 2039 1 1 48 LYS HE3 H -5.556 2.939 11.288 1.00 . A A . 1116 LYS HE3 1 1
2 2040 1 1 48 LYS HG2 H -6.354 6.720 11.077 1.00 . A A . 1116 LYS HG2 1 1
2 2041 1 1 48 LYS HG3 H -6.777 5.565 9.817 1.00 . A A . 1116 LYS HG3 1 1
2 2042 1 1 48 LYS HZ1 H -7.198 1.391 11.856 1.00 . A A . 1116 LYS HZ1 1 1
2 2043 1 1 48 LYS HZ2 H -7.316 2.572 13.071 1.00 . A A . 1116 LYS HZ2 1 1
2 2044 1 1 48 LYS HZ3 H -8.439 2.543 11.805 1.00 . A A . 1116 LYS HZ3 1 1
2 2045 1 1 48 LYS N N -3.712 6.090 12.532 1.00 . A A . 1116 LYS N 1 1
2 2046 1 1 48 LYS NZ N -7.437 2.389 12.051 1.00 . A A . 1116 LYS NZ 1 1
2 2047 1 1 48 LYS O O -4.831 8.478 11.940 1.00 . A A . 1116 LYS O 1 1
2 2048 1 1 49 GLY C C -3.400 10.556 8.571 1.00 . A A . 1117 GLY C 1 1
2 2049 1 1 49 GLY CA C -4.165 9.965 9.730 1.00 . A A . 1117 GLY CA 1 1
2 2050 1 1 49 GLY H H -3.312 8.091 9.250 1.00 . A A . 1117 GLY H 1 1
2 2051 1 1 49 GLY HA2 H -5.224 10.045 9.534 1.00 . A A . 1117 GLY HA2 1 1
2 2052 1 1 49 GLY HA3 H -3.928 10.522 10.625 1.00 . A A . 1117 GLY HA3 1 1
2 2053 1 1 49 GLY N N -3.827 8.575 9.936 1.00 . A A . 1117 GLY N 1 1
2 2054 1 1 49 GLY O O -2.788 9.822 7.790 1.00 . A A . 1117 GLY O 1 1
2 2055 1 1 50 VAL C C -1.401 13.127 7.897 1.00 . A A . 1118 VAL C 1 1
2 2056 1 1 50 VAL CA C -2.714 12.546 7.383 1.00 . A A . 1118 VAL CA 1 1
2 2057 1 1 50 VAL CB C -3.557 13.669 6.742 1.00 . A A . 1118 VAL CB 1 1
2 2058 1 1 50 VAL CG1 C -2.908 14.149 5.454 1.00 . A A . 1118 VAL CG1 1 1
2 2059 1 1 50 VAL CG2 C -4.982 13.200 6.479 1.00 . A A . 1118 VAL CG2 1 1
2 2060 1 1 50 VAL H H -3.935 12.406 9.106 1.00 . A A . 1118 VAL H 1 1
2 2061 1 1 50 VAL HA H -2.495 11.809 6.623 1.00 . A A . 1118 VAL HA 1 1
2 2062 1 1 50 VAL HB H -3.596 14.499 7.433 1.00 . A A . 1118 VAL HB 1 1
2 2063 1 1 50 VAL HG11 H -2.835 13.323 4.762 1.00 . A A . 1118 VAL HG11 1 1
2 2064 1 1 50 VAL HG12 H -3.511 14.931 5.020 1.00 . A A . 1118 VAL HG12 1 1
2 2065 1 1 50 VAL HG13 H -1.920 14.530 5.668 1.00 . A A . 1118 VAL HG13 1 1
2 2066 1 1 50 VAL HG21 H -5.548 14.004 6.034 1.00 . A A . 1118 VAL HG21 1 1
2 2067 1 1 50 VAL HG22 H -4.963 12.356 5.805 1.00 . A A . 1118 VAL HG22 1 1
2 2068 1 1 50 VAL HG23 H -5.442 12.906 7.410 1.00 . A A . 1118 VAL HG23 1 1
2 2069 1 1 50 VAL N N -3.426 11.873 8.456 1.00 . A A . 1118 VAL N 1 1
2 2070 1 1 50 VAL O O -1.387 13.988 8.779 1.00 . A A . 1118 VAL O 1 1
2 2071 1 1 51 PHE C C 1.711 13.881 6.676 1.00 . A A . 1119 PHE C 1 1
2 2072 1 1 51 PHE CA C 1.026 13.054 7.758 1.00 . A A . 1119 PHE CA 1 1
2 2073 1 1 51 PHE CB C 1.879 11.827 8.107 1.00 . A A . 1119 PHE CB 1 1
2 2074 1 1 51 PHE CD1 C 0.861 9.775 7.092 1.00 . A A . 1119 PHE CD1 1 1
2 2075 1 1 51 PHE CD2 C 2.844 10.649 6.101 1.00 . A A . 1119 PHE CD2 1 1
2 2076 1 1 51 PHE CE1 C 0.838 8.760 6.162 1.00 . A A . 1119 PHE CE1 1 1
2 2077 1 1 51 PHE CE2 C 2.827 9.629 5.166 1.00 . A A . 1119 PHE CE2 1 1
2 2078 1 1 51 PHE CG C 1.860 10.733 7.074 1.00 . A A . 1119 PHE CG 1 1
2 2079 1 1 51 PHE CZ C 1.819 8.684 5.199 1.00 . A A . 1119 PHE CZ 1 1
2 2080 1 1 51 PHE H H -0.396 11.974 6.628 1.00 . A A . 1119 PHE H 1 1
2 2081 1 1 51 PHE HA H 0.920 13.665 8.641 1.00 . A A . 1119 PHE HA 1 1
2 2082 1 1 51 PHE HB2 H 2.905 12.140 8.232 1.00 . A A . 1119 PHE HB2 1 1
2 2083 1 1 51 PHE HB3 H 1.524 11.410 9.038 1.00 . A A . 1119 PHE HB3 1 1
2 2084 1 1 51 PHE HD1 H 0.088 9.830 7.845 1.00 . A A . 1119 PHE HD1 1 1
2 2085 1 1 51 PHE HD2 H 3.631 11.389 6.076 1.00 . A A . 1119 PHE HD2 1 1
2 2086 1 1 51 PHE HE1 H 0.050 8.023 6.189 1.00 . A A . 1119 PHE HE1 1 1
2 2087 1 1 51 PHE HE2 H 3.598 9.573 4.412 1.00 . A A . 1119 PHE HE2 1 1
2 2088 1 1 51 PHE HZ H 1.799 7.881 4.477 1.00 . A A . 1119 PHE HZ 1 1
2 2089 1 1 51 PHE N N -0.306 12.638 7.345 1.00 . A A . 1119 PHE N 1 1
2 2090 1 1 51 PHE O O 1.559 13.614 5.480 1.00 . A A . 1119 PHE O 1 1
2 2091 1 1 52 PRO C C 4.465 15.029 5.632 1.00 . A A . 1120 PRO C 1 1
2 2092 1 1 52 PRO CA C 3.227 15.744 6.158 1.00 . A A . 1120 PRO CA 1 1
2 2093 1 1 52 PRO CB C 3.637 16.948 7.003 1.00 . A A . 1120 PRO CB 1 1
2 2094 1 1 52 PRO CD C 2.614 15.361 8.483 1.00 . A A . 1120 PRO CD 1 1
2 2095 1 1 52 PRO CG C 3.649 16.452 8.408 1.00 . A A . 1120 PRO CG 1 1
2 2096 1 1 52 PRO HA H 2.621 16.075 5.325 1.00 . A A . 1120 PRO HA 1 1
2 2097 1 1 52 PRO HB2 H 4.618 17.287 6.696 1.00 . A A . 1120 PRO HB2 1 1
2 2098 1 1 52 PRO HB3 H 2.919 17.744 6.874 1.00 . A A . 1120 PRO HB3 1 1
2 2099 1 1 52 PRO HD2 H 2.966 14.553 9.107 1.00 . A A . 1120 PRO HD2 1 1
2 2100 1 1 52 PRO HD3 H 1.683 15.754 8.863 1.00 . A A . 1120 PRO HD3 1 1
2 2101 1 1 52 PRO HG2 H 4.626 16.057 8.648 1.00 . A A . 1120 PRO HG2 1 1
2 2102 1 1 52 PRO HG3 H 3.395 17.256 9.083 1.00 . A A . 1120 PRO HG3 1 1
2 2103 1 1 52 PRO N N 2.463 14.915 7.084 1.00 . A A . 1120 PRO N 1 1
2 2104 1 1 52 PRO O O 5.274 14.503 6.401 1.00 . A A . 1120 PRO O 1 1
2 2105 1 1 53 VAL C C 7.035 15.243 4.019 1.00 . A A . 1121 VAL C 1 1
2 2106 1 1 53 VAL CA C 5.772 14.446 3.661 1.00 . A A . 1121 VAL CA 1 1
2 2107 1 1 53 VAL CB C 5.571 14.400 2.127 1.00 . A A . 1121 VAL CB 1 1
2 2108 1 1 53 VAL CG1 C 6.759 13.758 1.431 1.00 . A A . 1121 VAL CG1 1 1
2 2109 1 1 53 VAL CG2 C 4.284 13.655 1.775 1.00 . A A . 1121 VAL CG2 1 1
2 2110 1 1 53 VAL H H 3.918 15.458 3.761 1.00 . A A . 1121 VAL H 1 1
2 2111 1 1 53 VAL HA H 5.879 13.437 4.021 1.00 . A A . 1121 VAL HA 1 1
2 2112 1 1 53 VAL HB H 5.481 15.410 1.773 1.00 . A A . 1121 VAL HB 1 1
2 2113 1 1 53 VAL HG11 H 6.581 13.733 0.365 1.00 . A A . 1121 VAL HG11 1 1
2 2114 1 1 53 VAL HG12 H 7.649 14.334 1.634 1.00 . A A . 1121 VAL HG12 1 1
2 2115 1 1 53 VAL HG13 H 6.890 12.750 1.798 1.00 . A A . 1121 VAL HG13 1 1
2 2116 1 1 53 VAL HG21 H 3.435 14.162 2.212 1.00 . A A . 1121 VAL HG21 1 1
2 2117 1 1 53 VAL HG22 H 4.167 13.624 0.701 1.00 . A A . 1121 VAL HG22 1 1
2 2118 1 1 53 VAL HG23 H 4.334 12.646 2.158 1.00 . A A . 1121 VAL HG23 1 1
2 2119 1 1 53 VAL N N 4.615 15.035 4.315 1.00 . A A . 1121 VAL N 1 1
2 2120 1 1 53 VAL O O 8.161 14.781 3.845 1.00 . A A . 1121 VAL O 1 1
2 2121 1 1 54 SER C C 8.760 16.683 6.076 1.00 . A A . 1122 SER C 1 1
2 2122 1 1 54 SER CA C 7.896 17.316 4.984 1.00 . A A . 1122 SER CA 1 1
2 2123 1 1 54 SER CB C 7.294 18.623 5.491 1.00 . A A . 1122 SER CB 1 1
2 2124 1 1 54 SER H H 5.896 16.741 4.670 1.00 . A A . 1122 SER H 1 1
2 2125 1 1 54 SER HA H 8.512 17.527 4.136 1.00 . A A . 1122 SER HA 1 1
2 2126 1 1 54 SER HB2 H 7.026 18.516 6.532 1.00 . A A . 1122 SER HB2 1 1
2 2127 1 1 54 SER HB3 H 8.016 19.417 5.383 1.00 . A A . 1122 SER HB3 1 1
2 2128 1 1 54 SER HG H 6.386 19.433 3.942 1.00 . A A . 1122 SER HG 1 1
2 2129 1 1 54 SER N N 6.819 16.433 4.561 1.00 . A A . 1122 SER N 1 1
2 2130 1 1 54 SER O O 9.943 16.997 6.201 1.00 . A A . 1122 SER O 1 1
2 2131 1 1 54 SER OG O 6.133 18.955 4.748 1.00 . A A . 1122 SER OG 1 1
2 2132 1 1 55 PHE C C 9.168 13.731 7.770 1.00 . A A . 1123 PHE C 1 1
2 2133 1 1 55 PHE CA C 8.866 15.210 8.003 1.00 . A A . 1123 PHE CA 1 1
2 2134 1 1 55 PHE CB C 8.022 15.365 9.271 1.00 . A A . 1123 PHE CB 1 1
2 2135 1 1 55 PHE CD1 C 7.391 17.781 8.834 1.00 . A A . 1123 PHE CD1 1 1
2 2136 1 1 55 PHE CD2 C 7.890 17.115 11.064 1.00 . A A . 1123 PHE CD2 1 1
2 2137 1 1 55 PHE CE1 C 7.134 19.063 9.266 1.00 . A A . 1123 PHE CE1 1 1
2 2138 1 1 55 PHE CE2 C 7.625 18.393 11.508 1.00 . A A . 1123 PHE CE2 1 1
2 2139 1 1 55 PHE CG C 7.776 16.787 9.724 1.00 . A A . 1123 PHE CG 1 1
2 2140 1 1 55 PHE CZ C 7.245 19.372 10.606 1.00 . A A . 1123 PHE CZ 1 1
2 2141 1 1 55 PHE H H 7.252 15.504 6.659 1.00 . A A . 1123 PHE H 1 1
2 2142 1 1 55 PHE HA H 9.796 15.741 8.130 1.00 . A A . 1123 PHE HA 1 1
2 2143 1 1 55 PHE HB2 H 7.057 14.911 9.102 1.00 . A A . 1123 PHE HB2 1 1
2 2144 1 1 55 PHE HB3 H 8.514 14.844 10.079 1.00 . A A . 1123 PHE HB3 1 1
2 2145 1 1 55 PHE HD1 H 7.316 17.553 7.784 1.00 . A A . 1123 PHE HD1 1 1
2 2146 1 1 55 PHE HD2 H 8.194 16.356 11.767 1.00 . A A . 1123 PHE HD2 1 1
2 2147 1 1 55 PHE HE1 H 6.836 19.818 8.551 1.00 . A A . 1123 PHE HE1 1 1
2 2148 1 1 55 PHE HE2 H 7.713 18.625 12.562 1.00 . A A . 1123 PHE HE2 1 1
2 2149 1 1 55 PHE HZ H 7.034 20.373 10.946 1.00 . A A . 1123 PHE HZ 1 1
2 2150 1 1 55 PHE N N 8.172 15.787 6.857 1.00 . A A . 1123 PHE N 1 1
2 2151 1 1 55 PHE O O 9.705 13.043 8.646 1.00 . A A . 1123 PHE O 1 1
2 2152 1 1 56 VAL C C 9.771 11.674 4.948 1.00 . A A . 1124 VAL C 1 1
2 2153 1 1 56 VAL CA C 9.038 11.831 6.271 1.00 . A A . 1124 VAL CA 1 1
2 2154 1 1 56 VAL CB C 7.716 11.029 6.213 1.00 . A A . 1124 VAL CB 1 1
2 2155 1 1 56 VAL CG1 C 7.096 10.904 7.592 1.00 . A A . 1124 VAL CG1 1 1
2 2156 1 1 56 VAL CG2 C 6.729 11.670 5.253 1.00 . A A . 1124 VAL CG2 1 1
2 2157 1 1 56 VAL H H 8.441 13.839 5.909 1.00 . A A . 1124 VAL H 1 1
2 2158 1 1 56 VAL HA H 9.654 11.409 7.054 1.00 . A A . 1124 VAL HA 1 1
2 2159 1 1 56 VAL HB H 7.941 10.037 5.853 1.00 . A A . 1124 VAL HB 1 1
2 2160 1 1 56 VAL HG11 H 7.783 10.401 8.253 1.00 . A A . 1124 VAL HG11 1 1
2 2161 1 1 56 VAL HG12 H 6.878 11.889 7.979 1.00 . A A . 1124 VAL HG12 1 1
2 2162 1 1 56 VAL HG13 H 6.181 10.335 7.522 1.00 . A A . 1124 VAL HG13 1 1
2 2163 1 1 56 VAL HG21 H 5.831 11.072 5.212 1.00 . A A . 1124 VAL HG21 1 1
2 2164 1 1 56 VAL HG22 H 6.482 12.660 5.605 1.00 . A A . 1124 VAL HG22 1 1
2 2165 1 1 56 VAL HG23 H 7.168 11.734 4.268 1.00 . A A . 1124 VAL HG23 1 1
2 2166 1 1 56 VAL N N 8.826 13.239 6.590 1.00 . A A . 1124 VAL N 1 1
2 2167 1 1 56 VAL O O 9.989 12.645 4.223 1.00 . A A . 1124 VAL O 1 1
2 2168 1 1 57 HIS C C 10.295 8.904 2.775 1.00 . A A . 1125 HIS C 1 1
2 2169 1 1 57 HIS CA C 10.870 10.165 3.412 1.00 . A A . 1125 HIS CA 1 1
2 2170 1 1 57 HIS CB C 12.361 10.000 3.708 1.00 . A A . 1125 HIS CB 1 1
2 2171 1 1 57 HIS CD2 C 14.032 9.477 1.800 1.00 . A A . 1125 HIS CD2 1 1
2 2172 1 1 57 HIS CE1 C 14.281 11.508 1.024 1.00 . A A . 1125 HIS CE1 1 1
2 2173 1 1 57 HIS CG C 13.256 10.293 2.544 1.00 . A A . 1125 HIS CG 1 1
2 2174 1 1 57 HIS H H 9.967 9.711 5.270 1.00 . A A . 1125 HIS H 1 1
2 2175 1 1 57 HIS HA H 10.726 10.998 2.740 1.00 . A A . 1125 HIS HA 1 1
2 2176 1 1 57 HIS HB2 H 12.637 10.666 4.511 1.00 . A A . 1125 HIS HB2 1 1
2 2177 1 1 57 HIS HB3 H 12.543 8.980 4.017 1.00 . A A . 1125 HIS HB3 1 1
2 2178 1 1 57 HIS HD1 H 13.008 12.385 2.371 1.00 . A A . 1125 HIS HD1 1 1
2 2179 1 1 57 HIS HD2 H 14.148 8.414 1.934 1.00 . A A . 1125 HIS HD2 1 1
2 2180 1 1 57 HIS HE1 H 14.607 12.348 0.431 1.00 . A A . 1125 HIS HE1 1 1
2 2181 1 1 57 HIS HE2 H 15.448 9.976 0.327 1.00 . A A . 1125 HIS HE2 1 1
2 2182 1 1 57 HIS N N 10.159 10.449 4.645 1.00 . A A . 1125 HIS N 1 1
2 2183 1 1 57 HIS ND1 N 13.435 11.559 2.034 1.00 . A A . 1125 HIS ND1 1 1
2 2184 1 1 57 HIS NE2 N 14.661 10.255 0.860 1.00 . A A . 1125 HIS NE2 1 1
2 2185 1 1 57 HIS O O 9.989 7.937 3.476 1.00 . A A . 1125 HIS O 1 1
2 2186 1 1 58 ILE C C 10.504 6.712 0.446 1.00 . A A . 1126 ILE C 1 1
2 2187 1 1 58 ILE CA C 9.504 7.823 0.748 1.00 . A A . 1126 ILE CA 1 1
2 2188 1 1 58 ILE CB C 8.827 8.285 -0.574 1.00 . A A . 1126 ILE CB 1 1
2 2189 1 1 58 ILE CD1 C 7.721 10.472 0.189 1.00 . A A . 1126 ILE CD1 1 1
2 2190 1 1 58 ILE CG1 C 7.527 9.053 -0.299 1.00 . A A . 1126 ILE CG1 1 1
2 2191 1 1 58 ILE CG2 C 8.538 7.101 -1.486 1.00 . A A . 1126 ILE CG2 1 1
2 2192 1 1 58 ILE H H 10.483 9.692 0.944 1.00 . A A . 1126 ILE H 1 1
2 2193 1 1 58 ILE HA H 8.739 7.425 1.393 1.00 . A A . 1126 ILE HA 1 1
2 2194 1 1 58 ILE HB H 9.515 8.939 -1.090 1.00 . A A . 1126 ILE HB 1 1
2 2195 1 1 58 ILE HD11 H 8.218 10.458 1.148 1.00 . A A . 1126 ILE HD11 1 1
2 2196 1 1 58 ILE HD12 H 8.323 11.017 -0.522 1.00 . A A . 1126 ILE HD12 1 1
2 2197 1 1 58 ILE HD13 H 6.755 10.952 0.288 1.00 . A A . 1126 ILE HD13 1 1
2 2198 1 1 58 ILE HG12 H 6.949 9.097 -1.209 1.00 . A A . 1126 ILE HG12 1 1
2 2199 1 1 58 ILE HG13 H 6.960 8.519 0.451 1.00 . A A . 1126 ILE HG13 1 1
2 2200 1 1 58 ILE HG21 H 7.858 6.424 -0.992 1.00 . A A . 1126 ILE HG21 1 1
2 2201 1 1 58 ILE HG22 H 8.093 7.454 -2.405 1.00 . A A . 1126 ILE HG22 1 1
2 2202 1 1 58 ILE HG23 H 9.461 6.585 -1.710 1.00 . A A . 1126 ILE HG23 1 1
2 2203 1 1 58 ILE N N 10.141 8.925 1.458 1.00 . A A . 1126 ILE N 1 1
2 2204 1 1 58 ILE O O 11.574 6.955 -0.119 1.00 . A A . 1126 ILE O 1 1
2 2205 1 1 59 LEU C C 10.417 3.547 -0.604 1.00 . A A . 1127 LEU C 1 1
2 2206 1 1 59 LEU CA C 10.975 4.333 0.568 1.00 . A A . 1127 LEU CA 1 1
2 2207 1 1 59 LEU CB C 11.086 3.432 1.797 1.00 . A A . 1127 LEU CB 1 1
2 2208 1 1 59 LEU CD1 C 11.607 5.147 3.556 1.00 . A A . 1127 LEU CD1 1 1
2 2209 1 1 59 LEU CD2 C 12.306 2.781 3.864 1.00 . A A . 1127 LEU CD2 1 1
2 2210 1 1 59 LEU CG C 12.086 3.888 2.861 1.00 . A A . 1127 LEU CG 1 1
2 2211 1 1 59 LEU H H 9.295 5.367 1.300 1.00 . A A . 1127 LEU H 1 1
2 2212 1 1 59 LEU HA H 11.960 4.689 0.305 1.00 . A A . 1127 LEU HA 1 1
2 2213 1 1 59 LEU HB2 H 10.110 3.368 2.256 1.00 . A A . 1127 LEU HB2 1 1
2 2214 1 1 59 LEU HB3 H 11.373 2.445 1.467 1.00 . A A . 1127 LEU HB3 1 1
2 2215 1 1 59 LEU HD11 H 11.478 5.933 2.827 1.00 . A A . 1127 LEU HD11 1 1
2 2216 1 1 59 LEU HD12 H 10.665 4.950 4.046 1.00 . A A . 1127 LEU HD12 1 1
2 2217 1 1 59 LEU HD13 H 12.339 5.451 4.290 1.00 . A A . 1127 LEU HD13 1 1
2 2218 1 1 59 LEU HD21 H 11.373 2.551 4.353 1.00 . A A . 1127 LEU HD21 1 1
2 2219 1 1 59 LEU HD22 H 12.670 1.904 3.349 1.00 . A A . 1127 LEU HD22 1 1
2 2220 1 1 59 LEU HD23 H 13.033 3.097 4.597 1.00 . A A . 1127 LEU HD23 1 1
2 2221 1 1 59 LEU HG H 13.032 4.106 2.388 1.00 . A A . 1127 LEU HG 1 1
2 2222 1 1 59 LEU N N 10.148 5.493 0.832 1.00 . A A . 1127 LEU N 1 1
2 2223 1 1 59 LEU O O 9.453 2.792 -0.475 1.00 . A A . 1127 LEU O 1 1
2 2224 1 1 60 SER C C 11.780 2.072 -3.321 1.00 . A A . 1128 SER C 1 1
2 2225 1 1 60 SER CA C 10.663 3.039 -2.957 1.00 . A A . 1128 SER CA 1 1
2 2226 1 1 60 SER CB C 10.403 4.030 -4.094 1.00 . A A . 1128 SER CB 1 1
2 2227 1 1 60 SER H H 11.749 4.411 -1.782 1.00 . A A . 1128 SER H 1 1
2 2228 1 1 60 SER HA H 9.762 2.480 -2.758 1.00 . A A . 1128 SER HA 1 1
2 2229 1 1 60 SER HB2 H 10.344 3.493 -5.029 1.00 . A A . 1128 SER HB2 1 1
2 2230 1 1 60 SER HB3 H 9.470 4.542 -3.914 1.00 . A A . 1128 SER HB3 1 1
2 2231 1 1 60 SER HG H 12.085 4.708 -4.844 1.00 . A A . 1128 SER HG 1 1
2 2232 1 1 60 SER N N 11.024 3.755 -1.748 1.00 . A A . 1128 SER N 1 1
2 2233 1 1 60 SER O O 12.030 1.789 -4.492 1.00 . A A . 1128 SER O 1 1
2 2234 1 1 60 SER OG O 11.443 4.992 -4.183 1.00 . A A . 1128 SER OG 1 1
2 2235 1 1 61 ASP C C 13.434 -0.564 -1.661 1.00 . A A . 1129 ASP C 1 1
2 2236 1 1 61 ASP CA C 13.604 0.718 -2.457 1.00 . A A . 1129 ASP CA 1 1
2 2237 1 1 61 ASP CB C 14.866 1.455 -2.006 1.00 . A A . 1129 ASP CB 1 1
2 2238 1 1 61 ASP CG C 16.109 0.600 -2.116 1.00 . A A . 1129 ASP CG 1 1
2 2239 1 1 61 ASP H H 12.126 1.768 -1.385 1.00 . A A . 1129 ASP H 1 1
2 2240 1 1 61 ASP HA H 13.692 0.474 -3.504 1.00 . A A . 1129 ASP HA 1 1
2 2241 1 1 61 ASP HB2 H 15.001 2.335 -2.617 1.00 . A A . 1129 ASP HB2 1 1
2 2242 1 1 61 ASP HB3 H 14.749 1.754 -0.974 1.00 . A A . 1129 ASP HB3 1 1
2 2243 1 1 61 ASP N N 12.440 1.570 -2.291 1.00 . A A . 1129 ASP N 1 1
2 2244 1 1 61 ASP O O 13.558 -1.655 -2.251 1.00 . A A . 1129 ASP O 1 1
2 2245 1 1 61 ASP OXT O 13.142 -0.474 -0.451 1.00 . A A . 1129 ASP OXT 1 1
2 2246 1 1 61 ASP OD1 O 16.609 0.409 -3.241 1.00 . A A . 1129 ASP OD1 1 1
2 2247 1 1 61 ASP OD2 O 16.599 0.115 -1.072 1.00 . A A . 1129 ASP OD2 1 1
2 2248 2 2 1 CYS C C 17.669 10.198 12.043 1.00 . B B . 1578 CYS C 1 1
2 2249 2 2 1 CYS CA C 18.476 8.955 12.391 1.00 . B B . 1578 CYS CA 1 1
2 2250 2 2 1 CYS CB C 19.166 8.432 11.128 1.00 . B B . 1578 CYS CB 1 1
2 2251 2 2 1 CYS H1 H 16.872 7.636 12.280 1.00 . B B . 1578 CYS H1 1 1
2 2252 2 2 1 CYS H2 H 18.157 7.072 13.229 1.00 . B B . 1578 CYS H2 1 1
2 2253 2 2 1 CYS H3 H 17.125 8.281 13.822 1.00 . B B . 1578 CYS H3 1 1
2 2254 2 2 1 CYS HA H 19.225 9.217 13.124 1.00 . B B . 1578 CYS HA 1 1
2 2255 2 2 1 CYS HB2 H 18.414 8.188 10.392 1.00 . B B . 1578 CYS HB2 1 1
2 2256 2 2 1 CYS HB3 H 19.808 9.206 10.734 1.00 . B B . 1578 CYS HB3 1 1
2 2257 2 2 1 CYS HG H 20.847 6.723 10.254 1.00 . B B . 1578 CYS HG 1 1
2 2258 2 2 1 CYS N N 17.598 7.914 12.969 1.00 . B B . 1578 CYS N 1 1
2 2259 2 2 1 CYS O O 16.825 10.165 11.144 1.00 . B B . 1578 CYS O 1 1
2 2260 2 2 1 CYS SG S 20.180 6.958 11.379 1.00 . B B . 1578 CYS SG 1 1
2 2261 2 2 2 ILE C C 17.919 13.214 11.273 1.00 . B B . 1579 ILE C 1 1
2 2262 2 2 2 ILE CA C 17.263 12.550 12.466 1.00 . B B . 1579 ILE CA 1 1
2 2263 2 2 2 ILE CB C 17.293 13.533 13.659 1.00 . B B . 1579 ILE CB 1 1
2 2264 2 2 2 ILE CD1 C 16.169 14.090 15.861 1.00 . B B . 1579 ILE CD1 1 1
2 2265 2 2 2 ILE CG1 C 16.367 13.056 14.774 1.00 . B B . 1579 ILE CG1 1 1
2 2266 2 2 2 ILE CG2 C 16.899 14.939 13.213 1.00 . B B . 1579 ILE CG2 1 1
2 2267 2 2 2 ILE H H 18.578 11.244 13.491 1.00 . B B . 1579 ILE H 1 1
2 2268 2 2 2 ILE HA H 16.231 12.338 12.224 1.00 . B B . 1579 ILE HA 1 1
2 2269 2 2 2 ILE HB H 18.304 13.574 14.036 1.00 . B B . 1579 ILE HB 1 1
2 2270 2 2 2 ILE HD11 H 17.115 14.295 16.336 1.00 . B B . 1579 ILE HD11 1 1
2 2271 2 2 2 ILE HD12 H 15.785 15.000 15.419 1.00 . B B . 1579 ILE HD12 1 1
2 2272 2 2 2 ILE HD13 H 15.467 13.718 16.592 1.00 . B B . 1579 ILE HD13 1 1
2 2273 2 2 2 ILE HG12 H 15.399 12.821 14.356 1.00 . B B . 1579 ILE HG12 1 1
2 2274 2 2 2 ILE HG13 H 16.784 12.171 15.228 1.00 . B B . 1579 ILE HG13 1 1
2 2275 2 2 2 ILE HG21 H 16.937 15.608 14.061 1.00 . B B . 1579 ILE HG21 1 1
2 2276 2 2 2 ILE HG22 H 17.585 15.282 12.453 1.00 . B B . 1579 ILE HG22 1 1
2 2277 2 2 2 ILE HG23 H 15.897 14.922 12.813 1.00 . B B . 1579 ILE HG23 1 1
2 2278 2 2 2 ILE N N 17.921 11.288 12.759 1.00 . B B . 1579 ILE N 1 1
2 2279 2 2 2 ILE O O 19.140 13.386 11.232 1.00 . B B . 1579 ILE O 1 1
2 2280 2 2 3 ILE C C 17.601 15.783 9.476 1.00 . B B . 1580 ILE C 1 1
2 2281 2 2 3 ILE CA C 17.582 14.299 9.153 1.00 . B B . 1580 ILE CA 1 1
2 2282 2 2 3 ILE CB C 16.699 14.015 7.907 1.00 . B B . 1580 ILE CB 1 1
2 2283 2 2 3 ILE CD1 C 17.201 11.534 8.020 1.00 . B B . 1580 ILE CD1 1 1
2 2284 2 2 3 ILE CG1 C 17.207 12.778 7.168 1.00 . B B . 1580 ILE CG1 1 1
2 2285 2 2 3 ILE CG2 C 16.634 15.209 6.966 1.00 . B B . 1580 ILE CG2 1 1
2 2286 2 2 3 ILE H H 16.154 13.347 10.369 1.00 . B B . 1580 ILE H 1 1
2 2287 2 2 3 ILE HA H 18.590 13.972 8.941 1.00 . B B . 1580 ILE HA 1 1
2 2288 2 2 3 ILE HB H 15.696 13.819 8.255 1.00 . B B . 1580 ILE HB 1 1
2 2289 2 2 3 ILE HD11 H 16.194 11.348 8.368 1.00 . B B . 1580 ILE HD11 1 1
2 2290 2 2 3 ILE HD12 H 17.547 10.695 7.438 1.00 . B B . 1580 ILE HD12 1 1
2 2291 2 2 3 ILE HD13 H 17.854 11.683 8.869 1.00 . B B . 1580 ILE HD13 1 1
2 2292 2 2 3 ILE HG12 H 16.580 12.596 6.308 1.00 . B B . 1580 ILE HG12 1 1
2 2293 2 2 3 ILE HG13 H 18.222 12.952 6.840 1.00 . B B . 1580 ILE HG13 1 1
2 2294 2 2 3 ILE HG21 H 16.173 16.042 7.478 1.00 . B B . 1580 ILE HG21 1 1
2 2295 2 2 3 ILE HG22 H 17.632 15.480 6.657 1.00 . B B . 1580 ILE HG22 1 1
2 2296 2 2 3 ILE HG23 H 16.044 14.950 6.099 1.00 . B B . 1580 ILE HG23 1 1
2 2297 2 2 3 ILE N N 17.108 13.568 10.303 1.00 . B B . 1580 ILE N 1 1
2 2298 2 2 3 ILE O O 16.595 16.334 9.875 1.00 . B B . 1580 ILE O 1 1
2 2299 2 2 4 SER C C 18.303 18.414 10.737 1.00 . B B . 1581 SER C 1 1
2 2300 2 2 4 SER CA C 18.915 17.830 9.456 1.00 . B B . 1581 SER CA 1 1
2 2301 2 2 4 SER CB C 18.232 18.431 8.225 1.00 . B B . 1581 SER CB 1 1
2 2302 2 2 4 SER H H 19.574 15.837 9.311 1.00 . B B . 1581 SER H 1 1
2 2303 2 2 4 SER HA H 19.966 18.062 9.426 1.00 . B B . 1581 SER HA 1 1
2 2304 2 2 4 SER HB2 H 18.548 17.893 7.346 1.00 . B B . 1581 SER HB2 1 1
2 2305 2 2 4 SER HB3 H 17.161 18.328 8.342 1.00 . B B . 1581 SER HB3 1 1
2 2306 2 2 4 SER HG H 17.721 20.294 7.858 1.00 . B B . 1581 SER HG 1 1
2 2307 2 2 4 SER N N 18.776 16.384 9.397 1.00 . B B . 1581 SER N 1 1
2 2308 2 2 4 SER O O 18.221 17.749 11.773 1.00 . B B . 1581 SER O 1 1
2 2309 2 2 4 SER OG O 18.541 19.809 8.053 1.00 . B B . 1581 SER OG 1 1
2 2310 2 2 5 ALA C C 15.662 20.246 11.324 1.00 . B B . 1582 ALA C 1 1
2 2311 2 2 5 ALA CA C 17.136 20.310 11.702 1.00 . B B . 1582 ALA CA 1 1
2 2312 2 2 5 ALA CB C 17.580 21.749 11.898 1.00 . B B . 1582 ALA CB 1 1
2 2313 2 2 5 ALA H H 18.149 20.197 9.861 1.00 . B B . 1582 ALA H 1 1
2 2314 2 2 5 ALA HA H 17.295 19.768 12.624 1.00 . B B . 1582 ALA HA 1 1
2 2315 2 2 5 ALA HB1 H 18.639 21.773 12.111 1.00 . B B . 1582 ALA HB1 1 1
2 2316 2 2 5 ALA HB2 H 17.381 22.314 10.998 1.00 . B B . 1582 ALA HB2 1 1
2 2317 2 2 5 ALA HB3 H 17.037 22.184 12.723 1.00 . B B . 1582 ALA HB3 1 1
2 2318 2 2 5 ALA N N 17.913 19.677 10.659 1.00 . B B . 1582 ALA N 1 1
2 2319 2 2 5 ALA O O 15.333 20.040 10.155 1.00 . B B . 1582 ALA O 1 1
2 2320 2 2 6 MET C C 12.822 21.162 10.957 1.00 . B B . 1583 MET C 1 1
2 2321 2 2 6 MET CA C 13.346 20.272 12.089 1.00 . B B . 1583 MET CA 1 1
2 2322 2 2 6 MET CB C 12.592 20.583 13.383 1.00 . B B . 1583 MET CB 1 1
2 2323 2 2 6 MET CE C 10.647 18.048 13.888 1.00 . B B . 1583 MET CE 1 1
2 2324 2 2 6 MET CG C 11.089 20.667 13.193 1.00 . B B . 1583 MET CG 1 1
2 2325 2 2 6 MET H H 15.111 20.673 13.192 1.00 . B B . 1583 MET H 1 1
2 2326 2 2 6 MET HA H 13.165 19.242 11.826 1.00 . B B . 1583 MET HA 1 1
2 2327 2 2 6 MET HB2 H 12.801 19.807 14.105 1.00 . B B . 1583 MET HB2 1 1
2 2328 2 2 6 MET HB3 H 12.937 21.529 13.770 1.00 . B B . 1583 MET HB3 1 1
2 2329 2 2 6 MET HE1 H 10.152 17.320 14.513 1.00 . B B . 1583 MET HE1 1 1
2 2330 2 2 6 MET HE2 H 10.356 17.895 12.858 1.00 . B B . 1583 MET HE2 1 1
2 2331 2 2 6 MET HE3 H 11.716 17.935 13.980 1.00 . B B . 1583 MET HE3 1 1
2 2332 2 2 6 MET HG2 H 10.783 21.698 13.276 1.00 . B B . 1583 MET HG2 1 1
2 2333 2 2 6 MET HG3 H 10.853 20.298 12.203 1.00 . B B . 1583 MET HG3 1 1
2 2334 2 2 6 MET N N 14.786 20.424 12.302 1.00 . B B . 1583 MET N 1 1
2 2335 2 2 6 MET O O 13.152 22.348 10.882 1.00 . B B . 1583 MET O 1 1
2 2336 2 2 6 MET SD S 10.174 19.696 14.398 1.00 . B B . 1583 MET SD 1 1
2 2337 2 2 7 PRO C C 10.088 22.006 9.450 1.00 . B B . 1584 PRO C 1 1
2 2338 2 2 7 PRO CA C 11.355 21.321 8.983 1.00 . B B . 1584 PRO CA 1 1
2 2339 2 2 7 PRO CB C 11.032 20.223 7.979 1.00 . B B . 1584 PRO CB 1 1
2 2340 2 2 7 PRO CD C 11.544 19.179 10.069 1.00 . B B . 1584 PRO CD 1 1
2 2341 2 2 7 PRO CG C 10.704 19.049 8.825 1.00 . B B . 1584 PRO CG 1 1
2 2342 2 2 7 PRO HA H 12.021 22.039 8.541 1.00 . B B . 1584 PRO HA 1 1
2 2343 2 2 7 PRO HB2 H 10.193 20.523 7.367 1.00 . B B . 1584 PRO HB2 1 1
2 2344 2 2 7 PRO HB3 H 11.894 20.031 7.357 1.00 . B B . 1584 PRO HB3 1 1
2 2345 2 2 7 PRO HD2 H 10.954 18.956 10.946 1.00 . B B . 1584 PRO HD2 1 1
2 2346 2 2 7 PRO HD3 H 12.395 18.513 10.010 1.00 . B B . 1584 PRO HD3 1 1
2 2347 2 2 7 PRO HG2 H 9.653 19.062 9.080 1.00 . B B . 1584 PRO HG2 1 1
2 2348 2 2 7 PRO HG3 H 10.951 18.138 8.299 1.00 . B B . 1584 PRO HG3 1 1
2 2349 2 2 7 PRO N N 11.979 20.589 10.069 1.00 . B B . 1584 PRO N 1 1
2 2350 2 2 7 PRO O O 9.740 21.959 10.632 1.00 . B B . 1584 PRO O 1 1
2 2351 2 2 8 THR C C 6.991 22.545 8.418 1.00 . B B . 1585 THR C 1 1
2 2352 2 2 8 THR CA C 8.194 23.343 8.870 1.00 . B B . 1585 THR CA 1 1
2 2353 2 2 8 THR CB C 8.158 24.728 8.197 1.00 . B B . 1585 THR CB 1 1
2 2354 2 2 8 THR CG2 C 7.039 25.585 8.775 1.00 . B B . 1585 THR CG2 1 1
2 2355 2 2 8 THR H H 9.688 22.591 7.595 1.00 . B B . 1585 THR H 1 1
2 2356 2 2 8 THR HA H 8.161 23.472 9.942 1.00 . B B . 1585 THR HA 1 1
2 2357 2 2 8 THR HB H 7.980 24.593 7.140 1.00 . B B . 1585 THR HB 1 1
2 2358 2 2 8 THR HG1 H 9.870 25.018 9.146 1.00 . B B . 1585 THR HG1 1 1
2 2359 2 2 8 THR HG21 H 6.094 25.082 8.635 1.00 . B B . 1585 THR HG21 1 1
2 2360 2 2 8 THR HG22 H 7.211 25.739 9.830 1.00 . B B . 1585 THR HG22 1 1
2 2361 2 2 8 THR HG23 H 7.018 26.539 8.270 1.00 . B B . 1585 THR HG23 1 1
2 2362 2 2 8 THR N N 9.397 22.631 8.533 1.00 . B B . 1585 THR N 1 1
2 2363 2 2 8 THR O O 6.998 21.975 7.328 1.00 . B B . 1585 THR O 1 1
2 2364 2 2 8 THR OG1 O 9.415 25.395 8.380 1.00 . B B . 1585 THR OG1 1 1
2 2365 2 2 9 LYS C C 4.256 22.517 7.605 1.00 . B B . 1586 LYS C 1 1
2 2366 2 2 9 LYS CA C 4.715 21.884 8.908 1.00 . B B . 1586 LYS CA 1 1
2 2367 2 2 9 LYS CB C 3.690 22.126 10.012 1.00 . B B . 1586 LYS CB 1 1
2 2368 2 2 9 LYS CD C 1.415 21.670 10.938 1.00 . B B . 1586 LYS CD 1 1
2 2369 2 2 9 LYS CE C 1.930 21.622 12.371 1.00 . B B . 1586 LYS CE 1 1
2 2370 2 2 9 LYS CG C 2.470 21.225 9.942 1.00 . B B . 1586 LYS CG 1 1
2 2371 2 2 9 LYS H H 6.106 22.824 10.191 1.00 . B B . 1586 LYS H 1 1
2 2372 2 2 9 LYS HA H 4.855 20.823 8.765 1.00 . B B . 1586 LYS HA 1 1
2 2373 2 2 9 LYS HB2 H 4.166 21.970 10.968 1.00 . B B . 1586 LYS HB2 1 1
2 2374 2 2 9 LYS HB3 H 3.354 23.151 9.951 1.00 . B B . 1586 LYS HB3 1 1
2 2375 2 2 9 LYS HD2 H 1.127 22.682 10.707 1.00 . B B . 1586 LYS HD2 1 1
2 2376 2 2 9 LYS HD3 H 0.560 21.019 10.850 1.00 . B B . 1586 LYS HD3 1 1
2 2377 2 2 9 LYS HE2 H 1.772 20.628 12.762 1.00 . B B . 1586 LYS HE2 1 1
2 2378 2 2 9 LYS HE3 H 2.987 21.841 12.366 1.00 . B B . 1586 LYS HE3 1 1
2 2379 2 2 9 LYS HG2 H 2.057 21.267 8.945 1.00 . B B . 1586 LYS HG2 1 1
2 2380 2 2 9 LYS HG3 H 2.767 20.212 10.171 1.00 . B B . 1586 LYS HG3 1 1
2 2381 2 2 9 LYS HZ1 H 1.615 22.561 14.220 1.00 . B B . 1586 LYS HZ1 1 1
2 2382 2 2 9 LYS HZ2 H 1.381 23.574 12.881 1.00 . B B . 1586 LYS HZ2 1 1
2 2383 2 2 9 LYS HZ3 H 0.210 22.415 13.282 1.00 . B B . 1586 LYS HZ3 1 1
2 2384 2 2 9 LYS N N 5.984 22.473 9.277 1.00 . B B . 1586 LYS N 1 1
2 2385 2 2 9 LYS NZ N 1.234 22.608 13.248 1.00 . B B . 1586 LYS NZ 1 1
2 2386 2 2 9 LYS O O 4.007 23.721 7.551 1.00 . B B . 1586 LYS O 1 1
2 2387 2 2 10 SER C C 2.625 22.960 5.085 1.00 . B B . 1587 SER C 1 1
2 2388 2 2 10 SER CA C 3.942 22.188 5.206 1.00 . B B . 1587 SER CA 1 1
2 2389 2 2 10 SER CB C 3.959 21.002 4.236 1.00 . B B . 1587 SER CB 1 1
2 2390 2 2 10 SER H H 4.310 20.745 6.707 1.00 . B B . 1587 SER H 1 1
2 2391 2 2 10 SER HA H 4.753 22.854 4.949 1.00 . B B . 1587 SER HA 1 1
2 2392 2 2 10 SER HB2 H 4.881 20.453 4.365 1.00 . B B . 1587 SER HB2 1 1
2 2393 2 2 10 SER HB3 H 3.127 20.351 4.453 1.00 . B B . 1587 SER HB3 1 1
2 2394 2 2 10 SER HG H 4.691 21.181 2.432 1.00 . B B . 1587 SER HG 1 1
2 2395 2 2 10 SER N N 4.180 21.704 6.564 1.00 . B B . 1587 SER N 1 1
2 2396 2 2 10 SER O O 2.428 23.704 4.123 1.00 . B B . 1587 SER O 1 1
2 2397 2 2 10 SER OG O 3.873 21.418 2.888 1.00 . B B . 1587 SER OG 1 1
2 2398 2 2 11 SER C C -0.388 22.846 4.902 1.00 . B B . 1588 SER C 1 1
2 2399 2 2 11 SER CA C 0.421 23.405 6.064 1.00 . B B . 1588 SER CA 1 1
2 2400 2 2 11 SER CB C 0.510 24.933 5.990 1.00 . B B . 1588 SER CB 1 1
2 2401 2 2 11 SER H H 2.020 22.282 6.864 1.00 . B B . 1588 SER H 1 1
2 2402 2 2 11 SER HA H -0.073 23.130 6.986 1.00 . B B . 1588 SER HA 1 1
2 2403 2 2 11 SER HB2 H 1.057 25.218 5.104 1.00 . B B . 1588 SER HB2 1 1
2 2404 2 2 11 SER HB3 H -0.486 25.347 5.948 1.00 . B B . 1588 SER HB3 1 1
2 2405 2 2 11 SER HG H 0.534 25.926 7.688 1.00 . B B . 1588 SER HG 1 1
2 2406 2 2 11 SER N N 1.750 22.803 6.083 1.00 . B B . 1588 SER N 1 1
2 2407 2 2 11 SER O O -0.277 23.306 3.765 1.00 . B B . 1588 SER O 1 1
2 2408 2 2 11 SER OG O 1.177 25.459 7.129 1.00 . B B . 1588 SER OG 1 1
2 2409 2 2 12 ARG C C -2.839 22.078 3.421 1.00 . B B . 1589 ARG C 1 1
2 2410 2 2 12 ARG CA C -1.942 21.120 4.187 1.00 . B B . 1589 ARG CA 1 1
2 2411 2 2 12 ARG CB C -2.763 20.004 4.837 1.00 . B B . 1589 ARG CB 1 1
2 2412 2 2 12 ARG CD C -3.462 17.618 4.544 1.00 . B B . 1589 ARG CD 1 1
2 2413 2 2 12 ARG CG C -3.255 18.956 3.855 1.00 . B B . 1589 ARG CG 1 1
2 2414 2 2 12 ARG CZ C -5.149 17.211 6.299 1.00 . B B . 1589 ARG CZ 1 1
2 2415 2 2 12 ARG H H -1.290 21.572 6.145 1.00 . B B . 1589 ARG H 1 1
2 2416 2 2 12 ARG HA H -1.234 20.682 3.499 1.00 . B B . 1589 ARG HA 1 1
2 2417 2 2 12 ARG HB2 H -2.150 19.509 5.578 1.00 . B B . 1589 ARG HB2 1 1
2 2418 2 2 12 ARG HB3 H -3.622 20.441 5.326 1.00 . B B . 1589 ARG HB3 1 1
2 2419 2 2 12 ARG HD2 H -3.227 16.831 3.846 1.00 . B B . 1589 ARG HD2 1 1
2 2420 2 2 12 ARG HD3 H -2.782 17.560 5.386 1.00 . B B . 1589 ARG HD3 1 1
2 2421 2 2 12 ARG HE H -5.548 17.395 4.341 1.00 . B B . 1589 ARG HE 1 1
2 2422 2 2 12 ARG HG2 H -4.194 19.282 3.433 1.00 . B B . 1589 ARG HG2 1 1
2 2423 2 2 12 ARG HG3 H -2.522 18.838 3.071 1.00 . B B . 1589 ARG HG3 1 1
2 2424 2 2 12 ARG HH11 H -3.280 17.478 7.019 1.00 . B B . 1589 ARG HH11 1 1
2 2425 2 2 12 ARG HH12 H -4.491 17.136 8.221 1.00 . B B . 1589 ARG HH12 1 1
2 2426 2 2 12 ARG HH21 H -7.100 16.883 5.895 1.00 . B B . 1589 ARG HH21 1 1
2 2427 2 2 12 ARG HH22 H -6.653 16.722 7.568 1.00 . B B . 1589 ARG HH22 1 1
2 2428 2 2 12 ARG N N -1.190 21.835 5.204 1.00 . B B . 1589 ARG N 1 1
2 2429 2 2 12 ARG NE N -4.825 17.425 5.028 1.00 . B B . 1589 ARG NE 1 1
2 2430 2 2 12 ARG NH1 N -4.228 17.277 7.250 1.00 . B B . 1589 ARG NH1 1 1
2 2431 2 2 12 ARG NH2 N -6.402 16.930 6.615 1.00 . B B . 1589 ARG NH2 1 1
2 2432 2 2 12 ARG O O -3.645 22.796 4.009 1.00 . B B . 1589 ARG O 1 1
2 2433 2 2 13 LYS C C -4.889 22.503 1.149 1.00 . B B . 1590 LYS C 1 1
2 2434 2 2 13 LYS CA C -3.448 22.993 1.258 1.00 . B B . 1590 LYS CA 1 1
2 2435 2 2 13 LYS CB C -2.790 23.121 -0.126 1.00 . B B . 1590 LYS CB 1 1
2 2436 2 2 13 LYS CD C -0.360 22.601 0.381 1.00 . B B . 1590 LYS CD 1 1
2 2437 2 2 13 LYS CE C 1.010 23.187 0.695 1.00 . B B . 1590 LYS CE 1 1
2 2438 2 2 13 LYS CG C -1.356 23.658 -0.086 1.00 . B B . 1590 LYS CG 1 1
2 2439 2 2 13 LYS H H -2.059 21.460 1.687 1.00 . B B . 1590 LYS H 1 1
2 2440 2 2 13 LYS HA H -3.451 23.962 1.737 1.00 . B B . 1590 LYS HA 1 1
2 2441 2 2 13 LYS HB2 H -2.772 22.147 -0.591 1.00 . B B . 1590 LYS HB2 1 1
2 2442 2 2 13 LYS HB3 H -3.385 23.789 -0.731 1.00 . B B . 1590 LYS HB3 1 1
2 2443 2 2 13 LYS HD2 H -0.747 22.130 1.272 1.00 . B B . 1590 LYS HD2 1 1
2 2444 2 2 13 LYS HD3 H -0.253 21.859 -0.397 1.00 . B B . 1590 LYS HD3 1 1
2 2445 2 2 13 LYS HE2 H 0.900 23.927 1.473 1.00 . B B . 1590 LYS HE2 1 1
2 2446 2 2 13 LYS HE3 H 1.654 22.392 1.045 1.00 . B B . 1590 LYS HE3 1 1
2 2447 2 2 13 LYS HG2 H -1.077 23.981 -1.078 1.00 . B B . 1590 LYS HG2 1 1
2 2448 2 2 13 LYS HG3 H -1.316 24.501 0.591 1.00 . B B . 1590 LYS HG3 1 1
2 2449 2 2 13 LYS HZ1 H 1.088 24.664 -0.781 1.00 . B B . 1590 LYS HZ1 1 1
2 2450 2 2 13 LYS HZ2 H 2.611 24.121 -0.266 1.00 . B B . 1590 LYS HZ2 1 1
2 2451 2 2 13 LYS HZ3 H 1.663 23.154 -1.288 1.00 . B B . 1590 LYS HZ3 1 1
2 2452 2 2 13 LYS N N -2.692 22.086 2.105 1.00 . B B . 1590 LYS N 1 1
2 2453 2 2 13 LYS NZ N 1.635 23.825 -0.491 1.00 . B B . 1590 LYS NZ 1 1
2 2454 2 2 13 LYS O O -5.756 23.166 0.580 1.00 . B B . 1590 LYS O 1 1
2 2455 2 2 14 ALA C C -6.729 20.547 3.364 1.00 . B B . 1591 ALA C 1 1
2 2456 2 2 14 ALA CA C -6.458 20.781 1.878 1.00 . B B . 1591 ALA CA 1 1
2 2457 2 2 14 ALA CB C -6.610 19.488 1.092 1.00 . B B . 1591 ALA CB 1 1
2 2458 2 2 14 ALA H H -4.359 20.789 2.008 1.00 . B B . 1591 ALA H 1 1
2 2459 2 2 14 ALA HA H -7.167 21.502 1.495 1.00 . B B . 1591 ALA HA 1 1
2 2460 2 2 14 ALA HB1 H -6.420 19.678 0.047 1.00 . B B . 1591 ALA HB1 1 1
2 2461 2 2 14 ALA HB2 H -5.903 18.759 1.460 1.00 . B B . 1591 ALA HB2 1 1
2 2462 2 2 14 ALA HB3 H -7.614 19.109 1.213 1.00 . B B . 1591 ALA HB3 1 1
2 2463 2 2 14 ALA N N -5.121 21.322 1.708 1.00 . B B . 1591 ALA N 1 1
2 2464 2 2 14 ALA O O -7.327 19.544 3.753 1.00 . B B . 1591 ALA O 1 1
2 2465 2 2 15 LYS C C -7.876 21.308 6.051 1.00 . B B . 1592 LYS C 1 1
2 2466 2 2 15 LYS CA C -6.412 21.359 5.642 1.00 . B B . 1592 LYS CA 1 1
2 2467 2 2 15 LYS CB C -5.714 22.518 6.364 1.00 . B B . 1592 LYS CB 1 1
2 2468 2 2 15 LYS CD C -4.772 21.146 8.261 1.00 . B B . 1592 LYS CD 1 1
2 2469 2 2 15 LYS CE C -5.492 21.851 9.402 1.00 . B B . 1592 LYS CE 1 1
2 2470 2 2 15 LYS CG C -4.456 22.100 7.115 1.00 . B B . 1592 LYS CG 1 1
2 2471 2 2 15 LYS H H -5.803 22.262 3.823 1.00 . B B . 1592 LYS H 1 1
2 2472 2 2 15 LYS HA H -5.942 20.435 5.941 1.00 . B B . 1592 LYS HA 1 1
2 2473 2 2 15 LYS HB2 H -5.441 23.267 5.637 1.00 . B B . 1592 LYS HB2 1 1
2 2474 2 2 15 LYS HB3 H -6.402 22.951 7.074 1.00 . B B . 1592 LYS HB3 1 1
2 2475 2 2 15 LYS HD2 H -5.402 20.352 7.888 1.00 . B B . 1592 LYS HD2 1 1
2 2476 2 2 15 LYS HD3 H -3.848 20.727 8.632 1.00 . B B . 1592 LYS HD3 1 1
2 2477 2 2 15 LYS HE2 H -4.847 22.624 9.794 1.00 . B B . 1592 LYS HE2 1 1
2 2478 2 2 15 LYS HE3 H -6.396 22.301 9.016 1.00 . B B . 1592 LYS HE3 1 1
2 2479 2 2 15 LYS HG2 H -3.784 21.609 6.426 1.00 . B B . 1592 LYS HG2 1 1
2 2480 2 2 15 LYS HG3 H -3.981 22.983 7.515 1.00 . B B . 1592 LYS HG3 1 1
2 2481 2 2 15 LYS HZ1 H -6.114 21.459 11.359 1.00 . B B . 1592 LYS HZ1 1 1
2 2482 2 2 15 LYS HZ2 H -6.647 20.317 10.227 1.00 . B B . 1592 LYS HZ2 1 1
2 2483 2 2 15 LYS HZ3 H -5.034 20.301 10.741 1.00 . B B . 1592 LYS HZ3 1 1
2 2484 2 2 15 LYS N N -6.262 21.476 4.195 1.00 . B B . 1592 LYS N 1 1
2 2485 2 2 15 LYS NZ N -5.847 20.918 10.506 1.00 . B B . 1592 LYS NZ 1 1
2 2486 2 2 15 LYS O O -8.691 22.120 5.610 1.00 . B B . 1592 LYS O 1 1
2 2487 2 2 16 LYS C C -9.561 20.667 8.862 1.00 . B B . 1593 LYS C 1 1
2 2488 2 2 16 LYS CA C -9.526 20.177 7.421 1.00 . B B . 1593 LYS CA 1 1
2 2489 2 2 16 LYS CB C -9.940 18.708 7.334 1.00 . B B . 1593 LYS CB 1 1
2 2490 2 2 16 LYS CD C -9.598 16.742 5.791 1.00 . B B . 1593 LYS CD 1 1
2 2491 2 2 16 LYS CE C -10.526 15.812 6.552 1.00 . B B . 1593 LYS CE 1 1
2 2492 2 2 16 LYS CG C -10.025 18.198 5.902 1.00 . B B . 1593 LYS CG 1 1
2 2493 2 2 16 LYS H H -7.495 19.710 7.175 1.00 . B B . 1593 LYS H 1 1
2 2494 2 2 16 LYS HA H -10.200 20.776 6.826 1.00 . B B . 1593 LYS HA 1 1
2 2495 2 2 16 LYS HB2 H -9.218 18.109 7.869 1.00 . B B . 1593 LYS HB2 1 1
2 2496 2 2 16 LYS HB3 H -10.908 18.589 7.793 1.00 . B B . 1593 LYS HB3 1 1
2 2497 2 2 16 LYS HD2 H -9.599 16.457 4.750 1.00 . B B . 1593 LYS HD2 1 1
2 2498 2 2 16 LYS HD3 H -8.599 16.643 6.190 1.00 . B B . 1593 LYS HD3 1 1
2 2499 2 2 16 LYS HE2 H -10.626 16.174 7.563 1.00 . B B . 1593 LYS HE2 1 1
2 2500 2 2 16 LYS HE3 H -11.492 15.809 6.069 1.00 . B B . 1593 LYS HE3 1 1
2 2501 2 2 16 LYS HG2 H -11.045 18.290 5.560 1.00 . B B . 1593 LYS HG2 1 1
2 2502 2 2 16 LYS HG3 H -9.381 18.801 5.279 1.00 . B B . 1593 LYS HG3 1 1
2 2503 2 2 16 LYS HZ1 H -10.675 13.788 7.048 1.00 . B B . 1593 LYS HZ1 1 1
2 2504 2 2 16 LYS HZ2 H -9.816 14.080 5.615 1.00 . B B . 1593 LYS HZ2 1 1
2 2505 2 2 16 LYS HZ3 H -9.096 14.399 7.118 1.00 . B B . 1593 LYS HZ3 1 1
2 2506 2 2 16 LYS N N -8.190 20.339 6.893 1.00 . B B . 1593 LYS N 1 1
2 2507 2 2 16 LYS NZ N -9.995 14.424 6.585 1.00 . B B . 1593 LYS NZ 1 1
2 2508 2 2 16 LYS O O -9.060 19.997 9.766 1.00 . B B . 1593 LYS O 1 1
2 2509 2 2 17 PRO C C -11.457 22.058 11.152 1.00 . B B . 1594 PRO C 1 1
2 2510 2 2 17 PRO CA C -10.193 22.470 10.405 1.00 . B B . 1594 PRO CA 1 1
2 2511 2 2 17 PRO CB C -10.222 23.959 10.073 1.00 . B B . 1594 PRO CB 1 1
2 2512 2 2 17 PRO CD C -10.738 22.720 8.061 1.00 . B B . 1594 PRO CD 1 1
2 2513 2 2 17 PRO CG C -10.916 24.051 8.753 1.00 . B B . 1594 PRO CG 1 1
2 2514 2 2 17 PRO HA H -9.323 22.243 11.002 1.00 . B B . 1594 PRO HA 1 1
2 2515 2 2 17 PRO HB2 H -10.766 24.489 10.842 1.00 . B B . 1594 PRO HB2 1 1
2 2516 2 2 17 PRO HB3 H -9.212 24.337 10.015 1.00 . B B . 1594 PRO HB3 1 1
2 2517 2 2 17 PRO HD2 H -11.697 22.324 7.757 1.00 . B B . 1594 PRO HD2 1 1
2 2518 2 2 17 PRO HD3 H -10.087 22.825 7.205 1.00 . B B . 1594 PRO HD3 1 1
2 2519 2 2 17 PRO HG2 H -11.967 24.250 8.907 1.00 . B B . 1594 PRO HG2 1 1
2 2520 2 2 17 PRO HG3 H -10.472 24.839 8.162 1.00 . B B . 1594 PRO HG3 1 1
2 2521 2 2 17 PRO N N -10.121 21.860 9.085 1.00 . B B . 1594 PRO N 1 1
2 2522 2 2 17 PRO O O -12.134 22.890 11.759 1.00 . B B . 1594 PRO O 1 1
2 2523 2 2 18 ALA C C -12.830 20.079 13.204 1.00 . B B . 1595 ALA C 1 1
2 2524 2 2 18 ALA CA C -12.985 20.254 11.697 1.00 . B B . 1595 ALA CA 1 1
2 2525 2 2 18 ALA CB C -13.373 18.934 11.046 1.00 . B B . 1595 ALA CB 1 1
2 2526 2 2 18 ALA H H -11.148 20.154 10.653 1.00 . B B . 1595 ALA H 1 1
2 2527 2 2 18 ALA HA H -13.775 20.967 11.508 1.00 . B B . 1595 ALA HA 1 1
2 2528 2 2 18 ALA HB1 H -13.438 19.065 9.975 1.00 . B B . 1595 ALA HB1 1 1
2 2529 2 2 18 ALA HB2 H -12.627 18.188 11.274 1.00 . B B . 1595 ALA HB2 1 1
2 2530 2 2 18 ALA HB3 H -14.331 18.613 11.426 1.00 . B B . 1595 ALA HB3 1 1
2 2531 2 2 18 ALA N N -11.765 20.773 11.098 1.00 . B B . 1595 ALA N 1 1
2 2532 2 2 18 ALA O O -11.714 20.115 13.729 1.00 . B B . 1595 ALA O 1 1
2 2533 2 2 19 GLN C C -13.475 20.885 16.080 1.00 . B B . 1596 GLN C 1 1
2 2534 2 2 19 GLN CA C -14.012 19.675 15.324 1.00 . B B . 1596 GLN CA 1 1
2 2535 2 2 19 GLN CB C -13.243 18.405 15.701 1.00 . B B . 1596 GLN CB 1 1
2 2536 2 2 19 GLN CD C -12.982 15.917 15.356 1.00 . B B . 1596 GLN CD 1 1
2 2537 2 2 19 GLN CG C -13.778 17.158 15.015 1.00 . B B . 1596 GLN CG 1 1
2 2538 2 2 19 GLN H H -14.812 19.919 13.387 1.00 . B B . 1596 GLN H 1 1
2 2539 2 2 19 GLN HA H -15.050 19.541 15.595 1.00 . B B . 1596 GLN HA 1 1
2 2540 2 2 19 GLN HB2 H -12.206 18.529 15.424 1.00 . B B . 1596 GLN HB2 1 1
2 2541 2 2 19 GLN HB3 H -13.309 18.259 16.769 1.00 . B B . 1596 GLN HB3 1 1
2 2542 2 2 19 GLN HE21 H -11.744 16.272 13.852 1.00 . B B . 1596 GLN HE21 1 1
2 2543 2 2 19 GLN HE22 H -11.410 14.851 14.780 1.00 . B B . 1596 GLN HE22 1 1
2 2544 2 2 19 GLN HG2 H -14.801 17.003 15.322 1.00 . B B . 1596 GLN HG2 1 1
2 2545 2 2 19 GLN HG3 H -13.743 17.307 13.945 1.00 . B B . 1596 GLN HG3 1 1
2 2546 2 2 19 GLN N N -13.967 19.897 13.880 1.00 . B B . 1596 GLN N 1 1
2 2547 2 2 19 GLN NE2 N -11.941 15.656 14.586 1.00 . B B . 1596 GLN NE2 1 1
2 2548 2 2 19 GLN O O -14.236 21.865 16.230 1.00 . B B . 1596 GLN O 1 1
2 2549 2 2 19 GLN OXT O -12.307 20.864 16.518 1.00 . B B . 1596 GLN OXT 1 1
2 2550 2 2 19 GLN OE1 O -13.298 15.203 16.305 1.00 . B B . 1596 GLN OE1 1 1
3 2551 1 1 1 VAL C C 2.942 -0.014 -0.903 1.00 . A A . 1069 VAL C 1 1
3 2552 1 1 1 VAL CA C 1.825 -1.051 -0.972 1.00 . A A . 1069 VAL CA 1 1
3 2553 1 1 1 VAL CB C 0.573 -0.399 -1.602 1.00 . A A . 1069 VAL CB 1 1
3 2554 1 1 1 VAL CG1 C 0.871 0.114 -3.003 1.00 . A A . 1069 VAL CG1 1 1
3 2555 1 1 1 VAL CG2 C -0.584 -1.383 -1.627 1.00 . A A . 1069 VAL CG2 1 1
3 2556 1 1 1 VAL H1 H 0.837 -2.353 0.328 1.00 . A A . 1069 VAL H1 1 1
3 2557 1 1 1 VAL H2 H 1.152 -0.822 0.981 1.00 . A A . 1069 VAL H2 1 1
3 2558 1 1 1 VAL H3 H 2.411 -1.947 0.817 1.00 . A A . 1069 VAL H3 1 1
3 2559 1 1 1 VAL HA H 2.142 -1.869 -1.603 1.00 . A A . 1069 VAL HA 1 1
3 2560 1 1 1 VAL HB H 0.287 0.442 -0.988 1.00 . A A . 1069 VAL HB 1 1
3 2561 1 1 1 VAL HG11 H 1.676 0.833 -2.960 1.00 . A A . 1069 VAL HG11 1 1
3 2562 1 1 1 VAL HG12 H 1.160 -0.714 -3.635 1.00 . A A . 1069 VAL HG12 1 1
3 2563 1 1 1 VAL HG13 H -0.012 0.585 -3.410 1.00 . A A . 1069 VAL HG13 1 1
3 2564 1 1 1 VAL HG21 H -0.312 -2.243 -2.222 1.00 . A A . 1069 VAL HG21 1 1
3 2565 1 1 1 VAL HG22 H -0.813 -1.698 -0.620 1.00 . A A . 1069 VAL HG22 1 1
3 2566 1 1 1 VAL HG23 H -1.451 -0.907 -2.061 1.00 . A A . 1069 VAL HG23 1 1
3 2567 1 1 1 VAL N N 1.536 -1.581 0.379 1.00 . A A . 1069 VAL N 1 1
3 2568 1 1 1 VAL O O 4.010 -0.194 -1.491 1.00 . A A . 1069 VAL O 1 1
3 2569 1 1 2 ARG C C 4.087 2.262 1.431 1.00 . A A . 1070 ARG C 1 1
3 2570 1 1 2 ARG CA C 3.690 2.122 -0.031 1.00 . A A . 1070 ARG CA 1 1
3 2571 1 1 2 ARG CB C 3.131 3.447 -0.552 1.00 . A A . 1070 ARG CB 1 1
3 2572 1 1 2 ARG CD C 3.535 5.876 -1.046 1.00 . A A . 1070 ARG CD 1 1
3 2573 1 1 2 ARG CG C 4.163 4.563 -0.621 1.00 . A A . 1070 ARG CG 1 1
3 2574 1 1 2 ARG CZ C 1.664 6.372 -2.569 1.00 . A A . 1070 ARG CZ 1 1
3 2575 1 1 2 ARG H H 1.832 1.155 0.285 1.00 . A A . 1070 ARG H 1 1
3 2576 1 1 2 ARG HA H 4.559 1.847 -0.609 1.00 . A A . 1070 ARG HA 1 1
3 2577 1 1 2 ARG HB2 H 2.735 3.291 -1.545 1.00 . A A . 1070 ARG HB2 1 1
3 2578 1 1 2 ARG HB3 H 2.331 3.766 0.099 1.00 . A A . 1070 ARG HB3 1 1
3 2579 1 1 2 ARG HD2 H 2.838 6.190 -0.283 1.00 . A A . 1070 ARG HD2 1 1
3 2580 1 1 2 ARG HD3 H 4.315 6.615 -1.143 1.00 . A A . 1070 ARG HD3 1 1
3 2581 1 1 2 ARG HE H 3.242 5.213 -3.025 1.00 . A A . 1070 ARG HE 1 1
3 2582 1 1 2 ARG HG2 H 4.610 4.690 0.353 1.00 . A A . 1070 ARG HG2 1 1
3 2583 1 1 2 ARG HG3 H 4.925 4.292 -1.337 1.00 . A A . 1070 ARG HG3 1 1
3 2584 1 1 2 ARG HH11 H 1.503 7.217 -0.739 1.00 . A A . 1070 ARG HH11 1 1
3 2585 1 1 2 ARG HH12 H 0.186 7.551 -1.827 1.00 . A A . 1070 ARG HH12 1 1
3 2586 1 1 2 ARG HH21 H 1.514 5.685 -4.475 1.00 . A A . 1070 ARG HH21 1 1
3 2587 1 1 2 ARG HH22 H 0.207 6.698 -3.932 1.00 . A A . 1070 ARG HH22 1 1
3 2588 1 1 2 ARG N N 2.699 1.066 -0.175 1.00 . A A . 1070 ARG N 1 1
3 2589 1 1 2 ARG NE N 2.825 5.769 -2.317 1.00 . A A . 1070 ARG NE 1 1
3 2590 1 1 2 ARG NH1 N 1.078 7.107 -1.635 1.00 . A A . 1070 ARG NH1 1 1
3 2591 1 1 2 ARG NH2 N 1.081 6.242 -3.752 1.00 . A A . 1070 ARG NH2 1 1
3 2592 1 1 2 ARG O O 3.245 2.165 2.318 1.00 . A A . 1070 ARG O 1 1
3 2593 1 1 3 ARG C C 6.831 3.755 3.189 1.00 . A A . 1071 ARG C 1 1
3 2594 1 1 3 ARG CA C 5.843 2.605 3.050 1.00 . A A . 1071 ARG CA 1 1
3 2595 1 1 3 ARG CB C 6.504 1.301 3.497 1.00 . A A . 1071 ARG CB 1 1
3 2596 1 1 3 ARG CD C 7.845 0.128 5.277 1.00 . A A . 1071 ARG CD 1 1
3 2597 1 1 3 ARG CG C 7.001 1.343 4.934 1.00 . A A . 1071 ARG CG 1 1
3 2598 1 1 3 ARG CZ C 7.242 -2.125 4.468 1.00 . A A . 1071 ARG CZ 1 1
3 2599 1 1 3 ARG H H 5.996 2.603 0.937 1.00 . A A . 1071 ARG H 1 1
3 2600 1 1 3 ARG HA H 4.990 2.800 3.684 1.00 . A A . 1071 ARG HA 1 1
3 2601 1 1 3 ARG HB2 H 5.789 0.498 3.407 1.00 . A A . 1071 ARG HB2 1 1
3 2602 1 1 3 ARG HB3 H 7.346 1.098 2.852 1.00 . A A . 1071 ARG HB3 1 1
3 2603 1 1 3 ARG HD2 H 8.625 0.031 4.539 1.00 . A A . 1071 ARG HD2 1 1
3 2604 1 1 3 ARG HD3 H 8.285 0.285 6.248 1.00 . A A . 1071 ARG HD3 1 1
3 2605 1 1 3 ARG HE H 6.377 -1.193 6.011 1.00 . A A . 1071 ARG HE 1 1
3 2606 1 1 3 ARG HG2 H 7.599 2.233 5.071 1.00 . A A . 1071 ARG HG2 1 1
3 2607 1 1 3 ARG HG3 H 6.148 1.375 5.595 1.00 . A A . 1071 ARG HG3 1 1
3 2608 1 1 3 ARG HH11 H 8.746 -1.248 3.435 1.00 . A A . 1071 ARG HH11 1 1
3 2609 1 1 3 ARG HH12 H 8.300 -2.825 2.878 1.00 . A A . 1071 ARG HH12 1 1
3 2610 1 1 3 ARG HH21 H 5.817 -3.263 5.342 1.00 . A A . 1071 ARG HH21 1 1
3 2611 1 1 3 ARG HH22 H 6.613 -3.988 3.971 1.00 . A A . 1071 ARG HH22 1 1
3 2612 1 1 3 ARG N N 5.364 2.491 1.684 1.00 . A A . 1071 ARG N 1 1
3 2613 1 1 3 ARG NE N 7.065 -1.108 5.306 1.00 . A A . 1071 ARG NE 1 1
3 2614 1 1 3 ARG NH1 N 8.171 -2.059 3.520 1.00 . A A . 1071 ARG NH1 1 1
3 2615 1 1 3 ARG NH2 N 6.501 -3.213 4.604 1.00 . A A . 1071 ARG NH2 1 1
3 2616 1 1 3 ARG O O 7.778 3.871 2.412 1.00 . A A . 1071 ARG O 1 1
3 2617 1 1 4 VAL C C 8.107 5.548 5.852 1.00 . A A . 1072 VAL C 1 1
3 2618 1 1 4 VAL CA C 7.517 5.694 4.457 1.00 . A A . 1072 VAL CA 1 1
3 2619 1 1 4 VAL CB C 6.823 7.071 4.338 1.00 . A A . 1072 VAL CB 1 1
3 2620 1 1 4 VAL CG1 C 6.282 7.280 2.935 1.00 . A A . 1072 VAL CG1 1 1
3 2621 1 1 4 VAL CG2 C 5.710 7.217 5.364 1.00 . A A . 1072 VAL CG2 1 1
3 2622 1 1 4 VAL H H 5.820 4.472 4.750 1.00 . A A . 1072 VAL H 1 1
3 2623 1 1 4 VAL HA H 8.321 5.653 3.735 1.00 . A A . 1072 VAL HA 1 1
3 2624 1 1 4 VAL HB H 7.561 7.837 4.530 1.00 . A A . 1072 VAL HB 1 1
3 2625 1 1 4 VAL HG11 H 7.089 7.208 2.222 1.00 . A A . 1072 VAL HG11 1 1
3 2626 1 1 4 VAL HG12 H 5.542 6.524 2.720 1.00 . A A . 1072 VAL HG12 1 1
3 2627 1 1 4 VAL HG13 H 5.829 8.258 2.868 1.00 . A A . 1072 VAL HG13 1 1
3 2628 1 1 4 VAL HG21 H 5.254 8.191 5.262 1.00 . A A . 1072 VAL HG21 1 1
3 2629 1 1 4 VAL HG22 H 4.964 6.453 5.199 1.00 . A A . 1072 VAL HG22 1 1
3 2630 1 1 4 VAL HG23 H 6.120 7.112 6.358 1.00 . A A . 1072 VAL HG23 1 1
3 2631 1 1 4 VAL N N 6.610 4.598 4.178 1.00 . A A . 1072 VAL N 1 1
3 2632 1 1 4 VAL O O 7.503 4.935 6.734 1.00 . A A . 1072 VAL O 1 1
3 2633 1 1 5 LYS C C 10.136 7.493 7.798 1.00 . A A . 1073 LYS C 1 1
3 2634 1 1 5 LYS CA C 9.946 6.063 7.331 1.00 . A A . 1073 LYS CA 1 1
3 2635 1 1 5 LYS CB C 11.294 5.334 7.229 1.00 . A A . 1073 LYS CB 1 1
3 2636 1 1 5 LYS CD C 12.278 5.663 9.546 1.00 . A A . 1073 LYS CD 1 1
3 2637 1 1 5 LYS CE C 13.536 6.364 9.060 1.00 . A A . 1073 LYS CE 1 1
3 2638 1 1 5 LYS CG C 11.757 4.666 8.521 1.00 . A A . 1073 LYS CG 1 1
3 2639 1 1 5 LYS H H 9.732 6.552 5.288 1.00 . A A . 1073 LYS H 1 1
3 2640 1 1 5 LYS HA H 9.301 5.542 8.027 1.00 . A A . 1073 LYS HA 1 1
3 2641 1 1 5 LYS HB2 H 11.218 4.571 6.468 1.00 . A A . 1073 LYS HB2 1 1
3 2642 1 1 5 LYS HB3 H 12.049 6.047 6.931 1.00 . A A . 1073 LYS HB3 1 1
3 2643 1 1 5 LYS HD2 H 11.515 6.404 9.729 1.00 . A A . 1073 LYS HD2 1 1
3 2644 1 1 5 LYS HD3 H 12.499 5.138 10.464 1.00 . A A . 1073 LYS HD3 1 1
3 2645 1 1 5 LYS HE2 H 14.247 5.619 8.736 1.00 . A A . 1073 LYS HE2 1 1
3 2646 1 1 5 LYS HE3 H 13.279 7.002 8.225 1.00 . A A . 1073 LYS HE3 1 1
3 2647 1 1 5 LYS HG2 H 10.924 4.133 8.954 1.00 . A A . 1073 LYS HG2 1 1
3 2648 1 1 5 LYS HG3 H 12.545 3.966 8.283 1.00 . A A . 1073 LYS HG3 1 1
3 2649 1 1 5 LYS HZ1 H 14.467 6.586 10.917 1.00 . A A . 1073 LYS HZ1 1 1
3 2650 1 1 5 LYS HZ2 H 14.986 7.700 9.749 1.00 . A A . 1073 LYS HZ2 1 1
3 2651 1 1 5 LYS HZ3 H 13.473 7.889 10.490 1.00 . A A . 1073 LYS HZ3 1 1
3 2652 1 1 5 LYS N N 9.291 6.094 6.038 1.00 . A A . 1073 LYS N 1 1
3 2653 1 1 5 LYS NZ N 14.158 7.191 10.127 1.00 . A A . 1073 LYS NZ 1 1
3 2654 1 1 5 LYS O O 10.570 8.355 7.028 1.00 . A A . 1073 LYS O 1 1
3 2655 1 1 6 THR C C 11.253 9.525 9.874 1.00 . A A . 1074 THR C 1 1
3 2656 1 1 6 THR CA C 9.824 9.096 9.569 1.00 . A A . 1074 THR CA 1 1
3 2657 1 1 6 THR CB C 8.967 9.194 10.839 1.00 . A A . 1074 THR CB 1 1
3 2658 1 1 6 THR CG2 C 7.530 8.793 10.552 1.00 . A A . 1074 THR CG2 1 1
3 2659 1 1 6 THR H H 9.514 7.009 9.631 1.00 . A A . 1074 THR H 1 1
3 2660 1 1 6 THR HA H 9.410 9.758 8.825 1.00 . A A . 1074 THR HA 1 1
3 2661 1 1 6 THR HB H 8.982 10.213 11.196 1.00 . A A . 1074 THR HB 1 1
3 2662 1 1 6 THR HG1 H 9.161 8.600 12.707 1.00 . A A . 1074 THR HG1 1 1
3 2663 1 1 6 THR HG21 H 7.508 7.785 10.168 1.00 . A A . 1074 THR HG21 1 1
3 2664 1 1 6 THR HG22 H 6.954 8.843 11.465 1.00 . A A . 1074 THR HG22 1 1
3 2665 1 1 6 THR HG23 H 7.104 9.467 9.823 1.00 . A A . 1074 THR HG23 1 1
3 2666 1 1 6 THR N N 9.790 7.750 9.041 1.00 . A A . 1074 THR N 1 1
3 2667 1 1 6 THR O O 11.981 8.839 10.598 1.00 . A A . 1074 THR O 1 1
3 2668 1 1 6 THR OG1 O 9.502 8.333 11.840 1.00 . A A . 1074 THR OG1 1 1
3 2669 1 1 7 ILE C C 12.934 12.297 10.555 1.00 . A A . 1075 ILE C 1 1
3 2670 1 1 7 ILE CA C 12.993 11.184 9.530 1.00 . A A . 1075 ILE CA 1 1
3 2671 1 1 7 ILE CB C 13.612 11.733 8.233 1.00 . A A . 1075 ILE CB 1 1
3 2672 1 1 7 ILE CD1 C 13.234 13.467 6.404 1.00 . A A . 1075 ILE CD1 1 1
3 2673 1 1 7 ILE CG1 C 12.621 12.648 7.516 1.00 . A A . 1075 ILE CG1 1 1
3 2674 1 1 7 ILE CG2 C 14.045 10.595 7.325 1.00 . A A . 1075 ILE CG2 1 1
3 2675 1 1 7 ILE H H 11.028 11.162 8.745 1.00 . A A . 1075 ILE H 1 1
3 2676 1 1 7 ILE HA H 13.618 10.386 9.906 1.00 . A A . 1075 ILE HA 1 1
3 2677 1 1 7 ILE HB H 14.484 12.302 8.499 1.00 . A A . 1075 ILE HB 1 1
3 2678 1 1 7 ILE HD11 H 13.632 12.808 5.647 1.00 . A A . 1075 ILE HD11 1 1
3 2679 1 1 7 ILE HD12 H 12.478 14.103 5.966 1.00 . A A . 1075 ILE HD12 1 1
3 2680 1 1 7 ILE HD13 H 14.029 14.078 6.806 1.00 . A A . 1075 ILE HD13 1 1
3 2681 1 1 7 ILE HG12 H 11.836 12.045 7.084 1.00 . A A . 1075 ILE HG12 1 1
3 2682 1 1 7 ILE HG13 H 12.188 13.327 8.231 1.00 . A A . 1075 ILE HG13 1 1
3 2683 1 1 7 ILE HG21 H 13.196 9.967 7.101 1.00 . A A . 1075 ILE HG21 1 1
3 2684 1 1 7 ILE HG22 H 14.444 11.003 6.408 1.00 . A A . 1075 ILE HG22 1 1
3 2685 1 1 7 ILE HG23 H 14.806 10.012 7.820 1.00 . A A . 1075 ILE HG23 1 1
3 2686 1 1 7 ILE N N 11.656 10.654 9.308 1.00 . A A . 1075 ILE N 1 1
3 2687 1 1 7 ILE O O 13.944 12.896 10.919 1.00 . A A . 1075 ILE O 1 1
3 2688 1 1 8 TYR C C 10.297 13.159 12.867 1.00 . A A . 1076 TYR C 1 1
3 2689 1 1 8 TYR CA C 11.429 13.593 11.961 1.00 . A A . 1076 TYR CA 1 1
3 2690 1 1 8 TYR CB C 11.022 14.871 11.243 1.00 . A A . 1076 TYR CB 1 1
3 2691 1 1 8 TYR CD1 C 12.766 16.593 11.692 1.00 . A A . 1076 TYR CD1 1 1
3 2692 1 1 8 TYR CD2 C 12.686 15.652 9.503 1.00 . A A . 1076 TYR CD2 1 1
3 2693 1 1 8 TYR CE1 C 13.813 17.387 11.314 1.00 . A A . 1076 TYR CE1 1 1
3 2694 1 1 8 TYR CE2 C 13.738 16.446 9.127 1.00 . A A . 1076 TYR CE2 1 1
3 2695 1 1 8 TYR CG C 12.180 15.715 10.800 1.00 . A A . 1076 TYR CG 1 1
3 2696 1 1 8 TYR CZ C 14.291 17.311 10.037 1.00 . A A . 1076 TYR CZ 1 1
3 2697 1 1 8 TYR H H 10.981 12.027 10.644 1.00 . A A . 1076 TYR H 1 1
3 2698 1 1 8 TYR HA H 12.313 13.775 12.549 1.00 . A A . 1076 TYR HA 1 1
3 2699 1 1 8 TYR HB2 H 10.447 14.616 10.365 1.00 . A A . 1076 TYR HB2 1 1
3 2700 1 1 8 TYR HB3 H 10.411 15.467 11.905 1.00 . A A . 1076 TYR HB3 1 1
3 2701 1 1 8 TYR HD1 H 12.384 16.653 12.699 1.00 . A A . 1076 TYR HD1 1 1
3 2702 1 1 8 TYR HD2 H 12.251 14.970 8.786 1.00 . A A . 1076 TYR HD2 1 1
3 2703 1 1 8 TYR HE1 H 14.259 18.066 12.022 1.00 . A A . 1076 TYR HE1 1 1
3 2704 1 1 8 TYR HE2 H 14.125 16.389 8.120 1.00 . A A . 1076 TYR HE2 1 1
3 2705 1 1 8 TYR HH H 15.352 18.172 8.704 1.00 . A A . 1076 TYR HH 1 1
3 2706 1 1 8 TYR N N 11.721 12.558 10.993 1.00 . A A . 1076 TYR N 1 1
3 2707 1 1 8 TYR O O 9.701 12.097 12.666 1.00 . A A . 1076 TYR O 1 1
3 2708 1 1 8 TYR OH O 15.323 18.114 9.665 1.00 . A A . 1076 TYR OH 1 1
3 2709 1 1 9 ASP C C 7.882 14.883 14.583 1.00 . A A . 1077 ASP C 1 1
3 2710 1 1 9 ASP CA C 8.865 13.736 14.723 1.00 . A A . 1077 ASP CA 1 1
3 2711 1 1 9 ASP CB C 9.300 13.536 16.190 1.00 . A A . 1077 ASP CB 1 1
3 2712 1 1 9 ASP CG C 9.602 14.821 16.943 1.00 . A A . 1077 ASP CG 1 1
3 2713 1 1 9 ASP H H 10.530 14.804 13.980 1.00 . A A . 1077 ASP H 1 1
3 2714 1 1 9 ASP HA H 8.385 12.832 14.376 1.00 . A A . 1077 ASP HA 1 1
3 2715 1 1 9 ASP HB2 H 8.511 13.021 16.717 1.00 . A A . 1077 ASP HB2 1 1
3 2716 1 1 9 ASP HB3 H 10.187 12.918 16.206 1.00 . A A . 1077 ASP HB3 1 1
3 2717 1 1 9 ASP N N 9.994 13.985 13.853 1.00 . A A . 1077 ASP N 1 1
3 2718 1 1 9 ASP O O 8.243 16.055 14.705 1.00 . A A . 1077 ASP O 1 1
3 2719 1 1 9 ASP OD1 O 10.702 15.384 16.766 1.00 . A A . 1077 ASP OD1 1 1
3 2720 1 1 9 ASP OD2 O 8.753 15.251 17.755 1.00 . A A . 1077 ASP OD2 1 1
3 2721 1 1 10 CYS C C 4.375 15.162 14.779 1.00 . A A . 1078 CYS C 1 1
3 2722 1 1 10 CYS CA C 5.627 15.530 14.023 1.00 . A A . 1078 CYS CA 1 1
3 2723 1 1 10 CYS CB C 5.318 15.634 12.528 1.00 . A A . 1078 CYS CB 1 1
3 2724 1 1 10 CYS H H 6.411 13.587 14.256 1.00 . A A . 1078 CYS H 1 1
3 2725 1 1 10 CYS HA H 5.987 16.484 14.381 1.00 . A A . 1078 CYS HA 1 1
3 2726 1 1 10 CYS HB2 H 6.238 15.809 11.991 1.00 . A A . 1078 CYS HB2 1 1
3 2727 1 1 10 CYS HB3 H 4.884 14.704 12.193 1.00 . A A . 1078 CYS HB3 1 1
3 2728 1 1 10 CYS HG H 4.248 17.891 13.051 1.00 . A A . 1078 CYS HG 1 1
3 2729 1 1 10 CYS N N 6.651 14.540 14.279 1.00 . A A . 1078 CYS N 1 1
3 2730 1 1 10 CYS O O 4.055 13.983 14.933 1.00 . A A . 1078 CYS O 1 1
3 2731 1 1 10 CYS SG S 4.170 16.966 12.098 1.00 . A A . 1078 CYS SG 1 1
3 2732 1 1 11 GLN C C 1.260 16.582 15.397 1.00 . A A . 1079 GLN C 1 1
3 2733 1 1 11 GLN CA C 2.476 15.927 16.029 1.00 . A A . 1079 GLN CA 1 1
3 2734 1 1 11 GLN CB C 2.695 16.392 17.467 1.00 . A A . 1079 GLN CB 1 1
3 2735 1 1 11 GLN CD C 1.888 16.278 19.851 1.00 . A A . 1079 GLN CD 1 1
3 2736 1 1 11 GLN CG C 1.507 16.170 18.387 1.00 . A A . 1079 GLN CG 1 1
3 2737 1 1 11 GLN H H 3.950 17.092 15.028 1.00 . A A . 1079 GLN H 1 1
3 2738 1 1 11 GLN HA H 2.310 14.862 16.037 1.00 . A A . 1079 GLN HA 1 1
3 2739 1 1 11 GLN HB2 H 3.530 15.845 17.875 1.00 . A A . 1079 GLN HB2 1 1
3 2740 1 1 11 GLN HB3 H 2.929 17.443 17.462 1.00 . A A . 1079 GLN HB3 1 1
3 2741 1 1 11 GLN HE21 H 0.075 16.945 20.304 1.00 . A A . 1079 GLN HE21 1 1
3 2742 1 1 11 GLN HE22 H 1.173 16.790 21.629 1.00 . A A . 1079 GLN HE22 1 1
3 2743 1 1 11 GLN HG2 H 0.755 16.913 18.171 1.00 . A A . 1079 GLN HG2 1 1
3 2744 1 1 11 GLN HG3 H 1.104 15.184 18.205 1.00 . A A . 1079 GLN HG3 1 1
3 2745 1 1 11 GLN N N 3.669 16.165 15.240 1.00 . A A . 1079 GLN N 1 1
3 2746 1 1 11 GLN NE2 N 0.953 16.716 20.676 1.00 . A A . 1079 GLN NE2 1 1
3 2747 1 1 11 GLN O O 1.355 17.653 14.795 1.00 . A A . 1079 GLN O 1 1
3 2748 1 1 11 GLN OE1 O 3.015 15.970 20.237 1.00 . A A . 1079 GLN OE1 1 1
3 2749 1 1 12 ALA C C -1.448 17.744 14.992 1.00 . A A . 1080 ALA C 1 1
3 2750 1 1 12 ALA CA C -1.130 16.259 14.898 1.00 . A A . 1080 ALA CA 1 1
3 2751 1 1 12 ALA CB C -2.265 15.453 15.503 1.00 . A A . 1080 ALA CB 1 1
3 2752 1 1 12 ALA H H 0.143 15.101 16.122 1.00 . A A . 1080 ALA H 1 1
3 2753 1 1 12 ALA HA H -1.056 15.989 13.855 1.00 . A A . 1080 ALA HA 1 1
3 2754 1 1 12 ALA HB1 H -3.179 15.663 14.968 1.00 . A A . 1080 ALA HB1 1 1
3 2755 1 1 12 ALA HB2 H -2.036 14.400 15.429 1.00 . A A . 1080 ALA HB2 1 1
3 2756 1 1 12 ALA HB3 H -2.384 15.724 16.542 1.00 . A A . 1080 ALA HB3 1 1
3 2757 1 1 12 ALA N N 0.129 15.898 15.544 1.00 . A A . 1080 ALA N 1 1
3 2758 1 1 12 ALA O O -1.429 18.341 16.070 1.00 . A A . 1080 ALA O 1 1
3 2759 1 1 13 ASP C C -3.623 19.801 14.175 1.00 . A A . 1081 ASP C 1 1
3 2760 1 1 13 ASP CA C -2.176 19.695 13.714 1.00 . A A . 1081 ASP CA 1 1
3 2761 1 1 13 ASP CB C -2.034 20.147 12.257 1.00 . A A . 1081 ASP CB 1 1
3 2762 1 1 13 ASP CG C -2.490 21.571 12.023 1.00 . A A . 1081 ASP CG 1 1
3 2763 1 1 13 ASP H H -1.665 17.774 13.019 1.00 . A A . 1081 ASP H 1 1
3 2764 1 1 13 ASP HA H -1.550 20.307 14.346 1.00 . A A . 1081 ASP HA 1 1
3 2765 1 1 13 ASP HB2 H -0.998 20.074 11.965 1.00 . A A . 1081 ASP HB2 1 1
3 2766 1 1 13 ASP HB3 H -2.624 19.494 11.630 1.00 . A A . 1081 ASP HB3 1 1
3 2767 1 1 13 ASP N N -1.738 18.313 13.832 1.00 . A A . 1081 ASP N 1 1
3 2768 1 1 13 ASP O O -3.965 20.633 15.014 1.00 . A A . 1081 ASP O 1 1
3 2769 1 1 13 ASP OD1 O -1.737 22.500 12.377 1.00 . A A . 1081 ASP OD1 1 1
3 2770 1 1 13 ASP OD2 O -3.588 21.764 11.465 1.00 . A A . 1081 ASP OD2 1 1
3 2771 1 1 14 ASN C C -6.129 17.305 14.308 1.00 . A A . 1082 ASN C 1 1
3 2772 1 1 14 ASN CA C -5.834 18.779 14.069 1.00 . A A . 1082 ASN CA 1 1
3 2773 1 1 14 ASN CB C -6.832 19.351 13.053 1.00 . A A . 1082 ASN CB 1 1
3 2774 1 1 14 ASN CG C -6.916 20.866 13.072 1.00 . A A . 1082 ASN CG 1 1
3 2775 1 1 14 ASN H H -4.146 18.379 12.872 1.00 . A A . 1082 ASN H 1 1
3 2776 1 1 14 ASN HA H -5.938 19.310 15.003 1.00 . A A . 1082 ASN HA 1 1
3 2777 1 1 14 ASN HB2 H -6.536 19.045 12.062 1.00 . A A . 1082 ASN HB2 1 1
3 2778 1 1 14 ASN HB3 H -7.813 18.955 13.263 1.00 . A A . 1082 ASN HB3 1 1
3 2779 1 1 14 ASN HD21 H -6.437 20.918 14.996 1.00 . A A . 1082 ASN HD21 1 1
3 2780 1 1 14 ASN HD22 H -6.725 22.455 14.253 1.00 . A A . 1082 ASN HD22 1 1
3 2781 1 1 14 ASN N N -4.460 18.935 13.622 1.00 . A A . 1082 ASN N 1 1
3 2782 1 1 14 ASN ND2 N -6.667 21.469 14.223 1.00 . A A . 1082 ASN ND2 1 1
3 2783 1 1 14 ASN O O -5.212 16.483 14.333 1.00 . A A . 1082 ASN O 1 1
3 2784 1 1 14 ASN OD1 O -7.208 21.488 12.052 1.00 . A A . 1082 ASN OD1 1 1
3 2785 1 1 15 ASP C C -7.438 14.632 13.652 1.00 . A A . 1083 ASP C 1 1
3 2786 1 1 15 ASP CA C -7.801 15.599 14.784 1.00 . A A . 1083 ASP CA 1 1
3 2787 1 1 15 ASP CB C -9.308 15.550 15.045 1.00 . A A . 1083 ASP CB 1 1
3 2788 1 1 15 ASP CG C -9.779 14.191 15.524 1.00 . A A . 1083 ASP CG 1 1
3 2789 1 1 15 ASP H H -8.088 17.662 14.421 1.00 . A A . 1083 ASP H 1 1
3 2790 1 1 15 ASP HA H -7.282 15.292 15.680 1.00 . A A . 1083 ASP HA 1 1
3 2791 1 1 15 ASP HB2 H -9.561 16.283 15.797 1.00 . A A . 1083 ASP HB2 1 1
3 2792 1 1 15 ASP HB3 H -9.830 15.787 14.130 1.00 . A A . 1083 ASP HB3 1 1
3 2793 1 1 15 ASP N N -7.398 16.971 14.486 1.00 . A A . 1083 ASP N 1 1
3 2794 1 1 15 ASP O O -7.095 13.476 13.901 1.00 . A A . 1083 ASP O 1 1
3 2795 1 1 15 ASP OD1 O -9.331 13.750 16.605 1.00 . A A . 1083 ASP OD1 1 1
3 2796 1 1 15 ASP OD2 O -10.602 13.564 14.826 1.00 . A A . 1083 ASP OD2 1 1
3 2797 1 1 16 ASP C C -5.818 14.032 10.920 1.00 . A A . 1084 ASP C 1 1
3 2798 1 1 16 ASP CA C -7.301 14.256 11.244 1.00 . A A . 1084 ASP CA 1 1
3 2799 1 1 16 ASP CB C -8.027 14.868 10.041 1.00 . A A . 1084 ASP CB 1 1
3 2800 1 1 16 ASP CG C -8.164 13.908 8.876 1.00 . A A . 1084 ASP CG 1 1
3 2801 1 1 16 ASP H H -7.645 16.074 12.282 1.00 . A A . 1084 ASP H 1 1
3 2802 1 1 16 ASP HA H -7.753 13.301 11.469 1.00 . A A . 1084 ASP HA 1 1
3 2803 1 1 16 ASP HB2 H -9.015 15.175 10.346 1.00 . A A . 1084 ASP HB2 1 1
3 2804 1 1 16 ASP HB3 H -7.478 15.735 9.703 1.00 . A A . 1084 ASP HB3 1 1
3 2805 1 1 16 ASP N N -7.482 15.117 12.415 1.00 . A A . 1084 ASP N 1 1
3 2806 1 1 16 ASP O O -5.470 13.179 10.100 1.00 . A A . 1084 ASP O 1 1
3 2807 1 1 16 ASP OD1 O -9.071 13.045 8.905 1.00 . A A . 1084 ASP OD1 1 1
3 2808 1 1 16 ASP OD2 O -7.385 14.017 7.914 1.00 . A A . 1084 ASP OD2 1 1
3 2809 1 1 17 GLU C C -2.957 13.462 12.161 1.00 . A A . 1085 GLU C 1 1
3 2810 1 1 17 GLU CA C -3.507 14.646 11.364 1.00 . A A . 1085 GLU CA 1 1
3 2811 1 1 17 GLU CB C -2.751 15.918 11.755 1.00 . A A . 1085 GLU CB 1 1
3 2812 1 1 17 GLU CD C -3.877 17.617 10.236 1.00 . A A . 1085 GLU CD 1 1
3 2813 1 1 17 GLU CG C -2.586 16.931 10.629 1.00 . A A . 1085 GLU CG 1 1
3 2814 1 1 17 GLU H H -5.276 15.477 12.192 1.00 . A A . 1085 GLU H 1 1
3 2815 1 1 17 GLU HA H -3.346 14.455 10.314 1.00 . A A . 1085 GLU HA 1 1
3 2816 1 1 17 GLU HB2 H -3.281 16.400 12.562 1.00 . A A . 1085 GLU HB2 1 1
3 2817 1 1 17 GLU HB3 H -1.767 15.639 12.103 1.00 . A A . 1085 GLU HB3 1 1
3 2818 1 1 17 GLU HG2 H -1.884 17.687 10.947 1.00 . A A . 1085 GLU HG2 1 1
3 2819 1 1 17 GLU HG3 H -2.189 16.420 9.763 1.00 . A A . 1085 GLU HG3 1 1
3 2820 1 1 17 GLU N N -4.947 14.798 11.564 1.00 . A A . 1085 GLU N 1 1
3 2821 1 1 17 GLU O O -3.498 13.087 13.206 1.00 . A A . 1085 GLU O 1 1
3 2822 1 1 17 GLU OE1 O -4.696 17.899 11.127 1.00 . A A . 1085 GLU OE1 1 1
3 2823 1 1 17 GLU OE2 O -4.068 17.895 9.035 1.00 . A A . 1085 GLU OE2 1 1
3 2824 1 1 18 LEU C C 0.070 12.125 12.965 1.00 . A A . 1086 LEU C 1 1
3 2825 1 1 18 LEU CA C -1.245 11.735 12.290 1.00 . A A . 1086 LEU CA 1 1
3 2826 1 1 18 LEU CB C -1.021 10.635 11.241 1.00 . A A . 1086 LEU CB 1 1
3 2827 1 1 18 LEU CD1 C -0.930 8.144 11.087 1.00 . A A . 1086 LEU CD1 1 1
3 2828 1 1 18 LEU CD2 C 1.163 9.411 11.415 1.00 . A A . 1086 LEU CD2 1 1
3 2829 1 1 18 LEU CG C -0.320 9.367 11.736 1.00 . A A . 1086 LEU CG 1 1
3 2830 1 1 18 LEU H H -1.472 13.255 10.841 1.00 . A A . 1086 LEU H 1 1
3 2831 1 1 18 LEU HA H -1.923 11.364 13.044 1.00 . A A . 1086 LEU HA 1 1
3 2832 1 1 18 LEU HB2 H -1.985 10.352 10.841 1.00 . A A . 1086 LEU HB2 1 1
3 2833 1 1 18 LEU HB3 H -0.431 11.052 10.440 1.00 . A A . 1086 LEU HB3 1 1
3 2834 1 1 18 LEU HD11 H -0.389 7.262 11.400 1.00 . A A . 1086 LEU HD11 1 1
3 2835 1 1 18 LEU HD12 H -1.965 8.057 11.390 1.00 . A A . 1086 LEU HD12 1 1
3 2836 1 1 18 LEU HD13 H -0.875 8.242 10.013 1.00 . A A . 1086 LEU HD13 1 1
3 2837 1 1 18 LEU HD21 H 1.293 9.476 10.343 1.00 . A A . 1086 LEU HD21 1 1
3 2838 1 1 18 LEU HD22 H 1.610 10.273 11.886 1.00 . A A . 1086 LEU HD22 1 1
3 2839 1 1 18 LEU HD23 H 1.635 8.511 11.781 1.00 . A A . 1086 LEU HD23 1 1
3 2840 1 1 18 LEU HG H -0.436 9.281 12.806 1.00 . A A . 1086 LEU HG 1 1
3 2841 1 1 18 LEU N N -1.870 12.889 11.663 1.00 . A A . 1086 LEU N 1 1
3 2842 1 1 18 LEU O O 0.959 12.697 12.334 1.00 . A A . 1086 LEU O 1 1
3 2843 1 1 19 THR C C 2.365 10.920 14.866 1.00 . A A . 1087 THR C 1 1
3 2844 1 1 19 THR CA C 1.383 12.081 15.016 1.00 . A A . 1087 THR CA 1 1
3 2845 1 1 19 THR CB C 1.065 12.295 16.513 1.00 . A A . 1087 THR CB 1 1
3 2846 1 1 19 THR CG2 C 2.326 12.596 17.316 1.00 . A A . 1087 THR CG2 1 1
3 2847 1 1 19 THR H H -0.605 11.435 14.711 1.00 . A A . 1087 THR H 1 1
3 2848 1 1 19 THR HA H 1.842 12.982 14.632 1.00 . A A . 1087 THR HA 1 1
3 2849 1 1 19 THR HB H 0.627 11.394 16.902 1.00 . A A . 1087 THR HB 1 1
3 2850 1 1 19 THR HG1 H -0.741 13.073 16.326 1.00 . A A . 1087 THR HG1 1 1
3 2851 1 1 19 THR HG21 H 2.843 13.433 16.877 1.00 . A A . 1087 THR HG21 1 1
3 2852 1 1 19 THR HG22 H 2.057 12.832 18.335 1.00 . A A . 1087 THR HG22 1 1
3 2853 1 1 19 THR HG23 H 2.972 11.730 17.306 1.00 . A A . 1087 THR HG23 1 1
3 2854 1 1 19 THR N N 0.168 11.831 14.254 1.00 . A A . 1087 THR N 1 1
3 2855 1 1 19 THR O O 2.000 9.758 15.063 1.00 . A A . 1087 THR O 1 1
3 2856 1 1 19 THR OG1 O 0.119 13.363 16.664 1.00 . A A . 1087 THR OG1 1 1
3 2857 1 1 20 PHE C C 5.947 10.744 14.955 1.00 . A A . 1088 PHE C 1 1
3 2858 1 1 20 PHE CA C 4.644 10.238 14.357 1.00 . A A . 1088 PHE CA 1 1
3 2859 1 1 20 PHE CB C 4.844 9.864 12.877 1.00 . A A . 1088 PHE CB 1 1
3 2860 1 1 20 PHE CD1 C 6.416 11.632 11.996 1.00 . A A . 1088 PHE CD1 1 1
3 2861 1 1 20 PHE CD2 C 4.225 11.501 11.067 1.00 . A A . 1088 PHE CD2 1 1
3 2862 1 1 20 PHE CE1 C 6.714 12.685 11.157 1.00 . A A . 1088 PHE CE1 1 1
3 2863 1 1 20 PHE CE2 C 4.519 12.555 10.226 1.00 . A A . 1088 PHE CE2 1 1
3 2864 1 1 20 PHE CG C 5.169 11.024 11.963 1.00 . A A . 1088 PHE CG 1 1
3 2865 1 1 20 PHE CZ C 5.761 13.149 10.273 1.00 . A A . 1088 PHE CZ 1 1
3 2866 1 1 20 PHE H H 3.824 12.189 14.359 1.00 . A A . 1088 PHE H 1 1
3 2867 1 1 20 PHE HA H 4.340 9.355 14.904 1.00 . A A . 1088 PHE HA 1 1
3 2868 1 1 20 PHE HB2 H 5.655 9.155 12.805 1.00 . A A . 1088 PHE HB2 1 1
3 2869 1 1 20 PHE HB3 H 3.940 9.397 12.512 1.00 . A A . 1088 PHE HB3 1 1
3 2870 1 1 20 PHE HD1 H 7.163 11.268 12.684 1.00 . A A . 1088 PHE HD1 1 1
3 2871 1 1 20 PHE HD2 H 3.252 11.038 11.026 1.00 . A A . 1088 PHE HD2 1 1
3 2872 1 1 20 PHE HE1 H 7.688 13.150 11.195 1.00 . A A . 1088 PHE HE1 1 1
3 2873 1 1 20 PHE HE2 H 3.775 12.913 9.533 1.00 . A A . 1088 PHE HE2 1 1
3 2874 1 1 20 PHE HZ H 5.990 13.974 9.615 1.00 . A A . 1088 PHE HZ 1 1
3 2875 1 1 20 PHE N N 3.600 11.241 14.510 1.00 . A A . 1088 PHE N 1 1
3 2876 1 1 20 PHE O O 6.138 11.949 15.113 1.00 . A A . 1088 PHE O 1 1
3 2877 1 1 21 ILE C C 9.246 9.606 14.982 1.00 . A A . 1089 ILE C 1 1
3 2878 1 1 21 ILE CA C 8.132 10.190 15.835 1.00 . A A . 1089 ILE CA 1 1
3 2879 1 1 21 ILE CB C 8.283 9.746 17.310 1.00 . A A . 1089 ILE CB 1 1
3 2880 1 1 21 ILE CD1 C 8.246 7.209 16.926 1.00 . A A . 1089 ILE CD1 1 1
3 2881 1 1 21 ILE CG1 C 7.587 8.401 17.582 1.00 . A A . 1089 ILE CG1 1 1
3 2882 1 1 21 ILE CG2 C 7.729 10.820 18.233 1.00 . A A . 1089 ILE CG2 1 1
3 2883 1 1 21 ILE H H 6.616 8.877 15.162 1.00 . A A . 1089 ILE H 1 1
3 2884 1 1 21 ILE HA H 8.206 11.268 15.801 1.00 . A A . 1089 ILE HA 1 1
3 2885 1 1 21 ILE HB H 9.338 9.643 17.519 1.00 . A A . 1089 ILE HB 1 1
3 2886 1 1 21 ILE HD11 H 7.735 6.307 17.225 1.00 . A A . 1089 ILE HD11 1 1
3 2887 1 1 21 ILE HD12 H 8.183 7.317 15.852 1.00 . A A . 1089 ILE HD12 1 1
3 2888 1 1 21 ILE HD13 H 9.281 7.157 17.224 1.00 . A A . 1089 ILE HD13 1 1
3 2889 1 1 21 ILE HG12 H 7.576 8.220 18.646 1.00 . A A . 1089 ILE HG12 1 1
3 2890 1 1 21 ILE HG13 H 6.570 8.455 17.223 1.00 . A A . 1089 ILE HG13 1 1
3 2891 1 1 21 ILE HG21 H 7.829 10.501 19.259 1.00 . A A . 1089 ILE HG21 1 1
3 2892 1 1 21 ILE HG22 H 8.281 11.738 18.086 1.00 . A A . 1089 ILE HG22 1 1
3 2893 1 1 21 ILE HG23 H 6.687 10.988 18.006 1.00 . A A . 1089 ILE HG23 1 1
3 2894 1 1 21 ILE N N 6.833 9.827 15.290 1.00 . A A . 1089 ILE N 1 1
3 2895 1 1 21 ILE O O 9.041 8.604 14.307 1.00 . A A . 1089 ILE O 1 1
3 2896 1 1 22 GLU C C 11.888 8.368 14.462 1.00 . A A . 1090 GLU C 1 1
3 2897 1 1 22 GLU CA C 11.542 9.825 14.174 1.00 . A A . 1090 GLU CA 1 1
3 2898 1 1 22 GLU CB C 12.749 10.730 14.446 1.00 . A A . 1090 GLU CB 1 1
3 2899 1 1 22 GLU CD C 14.667 9.444 13.357 1.00 . A A . 1090 GLU CD 1 1
3 2900 1 1 22 GLU CG C 13.818 10.702 13.359 1.00 . A A . 1090 GLU CG 1 1
3 2901 1 1 22 GLU H H 10.515 11.027 15.581 1.00 . A A . 1090 GLU H 1 1
3 2902 1 1 22 GLU HA H 11.256 9.922 13.135 1.00 . A A . 1090 GLU HA 1 1
3 2903 1 1 22 GLU HB2 H 12.400 11.747 14.549 1.00 . A A . 1090 GLU HB2 1 1
3 2904 1 1 22 GLU HB3 H 13.206 10.423 15.374 1.00 . A A . 1090 GLU HB3 1 1
3 2905 1 1 22 GLU HG2 H 13.329 10.780 12.400 1.00 . A A . 1090 GLU HG2 1 1
3 2906 1 1 22 GLU HG3 H 14.468 11.554 13.496 1.00 . A A . 1090 GLU HG3 1 1
3 2907 1 1 22 GLU N N 10.410 10.248 14.999 1.00 . A A . 1090 GLU N 1 1
3 2908 1 1 22 GLU O O 12.134 8.001 15.612 1.00 . A A . 1090 GLU O 1 1
3 2909 1 1 22 GLU OE1 O 15.498 9.278 14.277 1.00 . A A . 1090 GLU OE1 1 1
3 2910 1 1 22 GLU OE2 O 14.526 8.623 12.431 1.00 . A A . 1090 GLU OE2 1 1
3 2911 1 1 23 GLY C C 10.915 5.293 13.427 1.00 . A A . 1091 GLY C 1 1
3 2912 1 1 23 GLY CA C 12.164 6.135 13.586 1.00 . A A . 1091 GLY CA 1 1
3 2913 1 1 23 GLY H H 11.695 7.905 12.523 1.00 . A A . 1091 GLY H 1 1
3 2914 1 1 23 GLY HA2 H 12.889 5.829 12.845 1.00 . A A . 1091 GLY HA2 1 1
3 2915 1 1 23 GLY HA3 H 12.575 5.971 14.571 1.00 . A A . 1091 GLY HA3 1 1
3 2916 1 1 23 GLY N N 11.888 7.547 13.419 1.00 . A A . 1091 GLY N 1 1
3 2917 1 1 23 GLY O O 10.962 4.064 13.514 1.00 . A A . 1091 GLY O 1 1
3 2918 1 1 24 GLU C C 8.369 4.873 11.541 1.00 . A A . 1092 GLU C 1 1
3 2919 1 1 24 GLU CA C 8.521 5.289 13.002 1.00 . A A . 1092 GLU CA 1 1
3 2920 1 1 24 GLU CB C 7.369 6.211 13.399 1.00 . A A . 1092 GLU CB 1 1
3 2921 1 1 24 GLU CD C 6.369 4.640 15.114 1.00 . A A . 1092 GLU CD 1 1
3 2922 1 1 24 GLU CG C 6.123 5.485 13.880 1.00 . A A . 1092 GLU CG 1 1
3 2923 1 1 24 GLU H H 9.827 6.946 13.160 1.00 . A A . 1092 GLU H 1 1
3 2924 1 1 24 GLU HA H 8.507 4.409 13.625 1.00 . A A . 1092 GLU HA 1 1
3 2925 1 1 24 GLU HB2 H 7.701 6.868 14.184 1.00 . A A . 1092 GLU HB2 1 1
3 2926 1 1 24 GLU HB3 H 7.096 6.802 12.537 1.00 . A A . 1092 GLU HB3 1 1
3 2927 1 1 24 GLU HG2 H 5.370 6.223 14.116 1.00 . A A . 1092 GLU HG2 1 1
3 2928 1 1 24 GLU HG3 H 5.764 4.846 13.087 1.00 . A A . 1092 GLU HG3 1 1
3 2929 1 1 24 GLU N N 9.795 5.963 13.199 1.00 . A A . 1092 GLU N 1 1
3 2930 1 1 24 GLU O O 9.029 5.419 10.652 1.00 . A A . 1092 GLU O 1 1
3 2931 1 1 24 GLU OE1 O 7.020 3.582 14.993 1.00 . A A . 1092 GLU OE1 1 1
3 2932 1 1 24 GLU OE2 O 5.916 5.030 16.206 1.00 . A A . 1092 GLU OE2 1 1
3 2933 1 1 25 VAL C C 5.803 3.455 9.603 1.00 . A A . 1093 VAL C 1 1
3 2934 1 1 25 VAL CA C 7.273 3.369 9.976 1.00 . A A . 1093 VAL CA 1 1
3 2935 1 1 25 VAL CB C 7.736 1.898 9.901 1.00 . A A . 1093 VAL CB 1 1
3 2936 1 1 25 VAL CG1 C 7.430 1.298 8.540 1.00 . A A . 1093 VAL CG1 1 1
3 2937 1 1 25 VAL CG2 C 9.220 1.795 10.203 1.00 . A A . 1093 VAL CG2 1 1
3 2938 1 1 25 VAL H H 6.945 3.586 12.049 1.00 . A A . 1093 VAL H 1 1
3 2939 1 1 25 VAL HA H 7.852 3.949 9.272 1.00 . A A . 1093 VAL HA 1 1
3 2940 1 1 25 VAL HB H 7.198 1.333 10.650 1.00 . A A . 1093 VAL HB 1 1
3 2941 1 1 25 VAL HG11 H 6.365 1.335 8.360 1.00 . A A . 1093 VAL HG11 1 1
3 2942 1 1 25 VAL HG12 H 7.944 1.861 7.776 1.00 . A A . 1093 VAL HG12 1 1
3 2943 1 1 25 VAL HG13 H 7.764 0.271 8.518 1.00 . A A . 1093 VAL HG13 1 1
3 2944 1 1 25 VAL HG21 H 9.531 0.765 10.128 1.00 . A A . 1093 VAL HG21 1 1
3 2945 1 1 25 VAL HG22 H 9.770 2.392 9.491 1.00 . A A . 1093 VAL HG22 1 1
3 2946 1 1 25 VAL HG23 H 9.410 2.159 11.202 1.00 . A A . 1093 VAL HG23 1 1
3 2947 1 1 25 VAL N N 7.486 3.922 11.305 1.00 . A A . 1093 VAL N 1 1
3 2948 1 1 25 VAL O O 4.952 2.858 10.261 1.00 . A A . 1093 VAL O 1 1
3 2949 1 1 26 ILE C C 3.814 3.721 6.839 1.00 . A A . 1094 ILE C 1 1
3 2950 1 1 26 ILE CA C 4.122 4.412 8.157 1.00 . A A . 1094 ILE CA 1 1
3 2951 1 1 26 ILE CB C 3.785 5.910 8.010 1.00 . A A . 1094 ILE CB 1 1
3 2952 1 1 26 ILE CD1 C 4.111 8.202 9.075 1.00 . A A . 1094 ILE CD1 1 1
3 2953 1 1 26 ILE CG1 C 4.343 6.710 9.189 1.00 . A A . 1094 ILE CG1 1 1
3 2954 1 1 26 ILE CG2 C 2.275 6.094 7.912 1.00 . A A . 1094 ILE CG2 1 1
3 2955 1 1 26 ILE H H 6.230 4.582 8.003 1.00 . A A . 1094 ILE H 1 1
3 2956 1 1 26 ILE HA H 3.489 3.997 8.926 1.00 . A A . 1094 ILE HA 1 1
3 2957 1 1 26 ILE HB H 4.227 6.268 7.093 1.00 . A A . 1094 ILE HB 1 1
3 2958 1 1 26 ILE HD11 H 4.589 8.572 8.181 1.00 . A A . 1094 ILE HD11 1 1
3 2959 1 1 26 ILE HD12 H 3.050 8.400 9.025 1.00 . A A . 1094 ILE HD12 1 1
3 2960 1 1 26 ILE HD13 H 4.530 8.699 9.938 1.00 . A A . 1094 ILE HD13 1 1
3 2961 1 1 26 ILE HG12 H 3.870 6.372 10.098 1.00 . A A . 1094 ILE HG12 1 1
3 2962 1 1 26 ILE HG13 H 5.407 6.542 9.258 1.00 . A A . 1094 ILE HG13 1 1
3 2963 1 1 26 ILE HG21 H 1.804 5.673 8.789 1.00 . A A . 1094 ILE HG21 1 1
3 2964 1 1 26 ILE HG22 H 2.039 7.146 7.847 1.00 . A A . 1094 ILE HG22 1 1
3 2965 1 1 26 ILE HG23 H 1.906 5.589 7.031 1.00 . A A . 1094 ILE HG23 1 1
3 2966 1 1 26 ILE N N 5.503 4.193 8.547 1.00 . A A . 1094 ILE N 1 1
3 2967 1 1 26 ILE O O 4.523 3.893 5.849 1.00 . A A . 1094 ILE O 1 1
3 2968 1 1 27 ILE C C 1.273 3.310 4.969 1.00 . A A . 1095 ILE C 1 1
3 2969 1 1 27 ILE CA C 2.254 2.338 5.618 1.00 . A A . 1095 ILE CA 1 1
3 2970 1 1 27 ILE CB C 1.545 0.991 5.894 1.00 . A A . 1095 ILE CB 1 1
3 2971 1 1 27 ILE CD1 C 3.683 -0.344 5.526 1.00 . A A . 1095 ILE CD1 1 1
3 2972 1 1 27 ILE CG1 C 2.533 -0.026 6.461 1.00 . A A . 1095 ILE CG1 1 1
3 2973 1 1 27 ILE CG2 C 0.887 0.448 4.631 1.00 . A A . 1095 ILE CG2 1 1
3 2974 1 1 27 ILE H H 2.281 2.775 7.683 1.00 . A A . 1095 ILE H 1 1
3 2975 1 1 27 ILE HA H 3.096 2.164 4.954 1.00 . A A . 1095 ILE HA 1 1
3 2976 1 1 27 ILE HB H 0.769 1.167 6.622 1.00 . A A . 1095 ILE HB 1 1
3 2977 1 1 27 ILE HD11 H 4.231 0.561 5.309 1.00 . A A . 1095 ILE HD11 1 1
3 2978 1 1 27 ILE HD12 H 4.341 -1.059 5.997 1.00 . A A . 1095 ILE HD12 1 1
3 2979 1 1 27 ILE HD13 H 3.294 -0.760 4.609 1.00 . A A . 1095 ILE HD13 1 1
3 2980 1 1 27 ILE HG12 H 2.951 0.363 7.378 1.00 . A A . 1095 ILE HG12 1 1
3 2981 1 1 27 ILE HG13 H 2.010 -0.947 6.671 1.00 . A A . 1095 ILE HG13 1 1
3 2982 1 1 27 ILE HG21 H 0.151 1.154 4.277 1.00 . A A . 1095 ILE HG21 1 1
3 2983 1 1 27 ILE HG22 H 1.638 0.297 3.869 1.00 . A A . 1095 ILE HG22 1 1
3 2984 1 1 27 ILE HG23 H 0.407 -0.493 4.854 1.00 . A A . 1095 ILE HG23 1 1
3 2985 1 1 27 ILE N N 2.756 2.937 6.837 1.00 . A A . 1095 ILE N 1 1
3 2986 1 1 27 ILE O O 0.224 3.612 5.540 1.00 . A A . 1095 ILE O 1 1
3 2987 1 1 28 VAL C C -0.345 4.162 2.383 1.00 . A A . 1096 VAL C 1 1
3 2988 1 1 28 VAL CA C 0.811 4.819 3.129 1.00 . A A . 1096 VAL CA 1 1
3 2989 1 1 28 VAL CB C 1.652 5.653 2.139 1.00 . A A . 1096 VAL CB 1 1
3 2990 1 1 28 VAL CG1 C 0.861 6.847 1.625 1.00 . A A . 1096 VAL CG1 1 1
3 2991 1 1 28 VAL CG2 C 2.950 6.111 2.782 1.00 . A A . 1096 VAL CG2 1 1
3 2992 1 1 28 VAL H H 2.425 3.466 3.349 1.00 . A A . 1096 VAL H 1 1
3 2993 1 1 28 VAL HA H 0.412 5.481 3.883 1.00 . A A . 1096 VAL HA 1 1
3 2994 1 1 28 VAL HB H 1.897 5.026 1.295 1.00 . A A . 1096 VAL HB 1 1
3 2995 1 1 28 VAL HG11 H 1.485 7.439 0.971 1.00 . A A . 1096 VAL HG11 1 1
3 2996 1 1 28 VAL HG12 H -0.005 6.500 1.081 1.00 . A A . 1096 VAL HG12 1 1
3 2997 1 1 28 VAL HG13 H 0.541 7.454 2.460 1.00 . A A . 1096 VAL HG13 1 1
3 2998 1 1 28 VAL HG21 H 3.530 6.673 2.062 1.00 . A A . 1096 VAL HG21 1 1
3 2999 1 1 28 VAL HG22 H 2.728 6.736 3.634 1.00 . A A . 1096 VAL HG22 1 1
3 3000 1 1 28 VAL HG23 H 3.515 5.249 3.106 1.00 . A A . 1096 VAL HG23 1 1
3 3001 1 1 28 VAL N N 1.619 3.808 3.795 1.00 . A A . 1096 VAL N 1 1
3 3002 1 1 28 VAL O O -0.143 3.222 1.617 1.00 . A A . 1096 VAL O 1 1
3 3003 1 1 29 THR C C -3.260 5.028 0.893 1.00 . A A . 1097 THR C 1 1
3 3004 1 1 29 THR CA C -2.735 4.102 1.985 1.00 . A A . 1097 THR CA 1 1
3 3005 1 1 29 THR CB C -3.844 3.851 3.022 1.00 . A A . 1097 THR CB 1 1
3 3006 1 1 29 THR CG2 C -3.541 2.612 3.846 1.00 . A A . 1097 THR CG2 1 1
3 3007 1 1 29 THR H H -1.649 5.410 3.237 1.00 . A A . 1097 THR H 1 1
3 3008 1 1 29 THR HA H -2.466 3.154 1.543 1.00 . A A . 1097 THR HA 1 1
3 3009 1 1 29 THR HB H -4.778 3.698 2.498 1.00 . A A . 1097 THR HB 1 1
3 3010 1 1 29 THR HG1 H -4.852 5.006 4.270 1.00 . A A . 1097 THR HG1 1 1
3 3011 1 1 29 THR HG21 H -2.592 2.738 4.348 1.00 . A A . 1097 THR HG21 1 1
3 3012 1 1 29 THR HG22 H -4.319 2.469 4.581 1.00 . A A . 1097 THR HG22 1 1
3 3013 1 1 29 THR HG23 H -3.493 1.751 3.198 1.00 . A A . 1097 THR HG23 1 1
3 3014 1 1 29 THR N N -1.550 4.652 2.618 1.00 . A A . 1097 THR N 1 1
3 3015 1 1 29 THR O O -4.000 4.598 0.006 1.00 . A A . 1097 THR O 1 1
3 3016 1 1 29 THR OG1 O -3.970 4.990 3.885 1.00 . A A . 1097 THR OG1 1 1
3 3017 1 1 30 GLY C C -2.638 8.603 0.126 1.00 . A A . 1098 GLY C 1 1
3 3018 1 1 30 GLY CA C -3.325 7.262 -0.021 1.00 . A A . 1098 GLY CA 1 1
3 3019 1 1 30 GLY H H -2.272 6.581 1.682 1.00 . A A . 1098 GLY H 1 1
3 3020 1 1 30 GLY HA2 H -3.131 6.876 -1.010 1.00 . A A . 1098 GLY HA2 1 1
3 3021 1 1 30 GLY HA3 H -4.390 7.405 0.097 1.00 . A A . 1098 GLY HA3 1 1
3 3022 1 1 30 GLY N N -2.873 6.298 0.959 1.00 . A A . 1098 GLY N 1 1
3 3023 1 1 30 GLY O O -1.691 8.746 0.901 1.00 . A A . 1098 GLY O 1 1
3 3024 1 1 31 GLU C C -3.728 11.916 -0.511 1.00 . A A . 1099 GLU C 1 1
3 3025 1 1 31 GLU CA C -2.581 10.926 -0.570 1.00 . A A . 1099 GLU CA 1 1
3 3026 1 1 31 GLU CB C -1.735 11.242 -1.810 1.00 . A A . 1099 GLU CB 1 1
3 3027 1 1 31 GLU CD C -1.123 9.136 -3.056 1.00 . A A . 1099 GLU CD 1 1
3 3028 1 1 31 GLU CG C -0.645 10.231 -2.124 1.00 . A A . 1099 GLU CG 1 1
3 3029 1 1 31 GLU H H -3.886 9.406 -1.198 1.00 . A A . 1099 GLU H 1 1
3 3030 1 1 31 GLU HA H -1.975 11.024 0.317 1.00 . A A . 1099 GLU HA 1 1
3 3031 1 1 31 GLU HB2 H -2.391 11.294 -2.666 1.00 . A A . 1099 GLU HB2 1 1
3 3032 1 1 31 GLU HB3 H -1.270 12.206 -1.672 1.00 . A A . 1099 GLU HB3 1 1
3 3033 1 1 31 GLU HG2 H 0.181 10.746 -2.588 1.00 . A A . 1099 GLU HG2 1 1
3 3034 1 1 31 GLU HG3 H -0.316 9.781 -1.198 1.00 . A A . 1099 GLU HG3 1 1
3 3035 1 1 31 GLU N N -3.122 9.583 -0.615 1.00 . A A . 1099 GLU N 1 1
3 3036 1 1 31 GLU O O -4.847 11.604 -0.916 1.00 . A A . 1099 GLU O 1 1
3 3037 1 1 31 GLU OE1 O -1.404 9.435 -4.236 1.00 . A A . 1099 GLU OE1 1 1
3 3038 1 1 31 GLU OE2 O -1.204 7.972 -2.622 1.00 . A A . 1099 GLU OE2 1 1
3 3039 1 1 32 GLU C C -3.811 15.422 -0.581 1.00 . A A . 1100 GLU C 1 1
3 3040 1 1 32 GLU CA C -4.447 14.164 -0.035 1.00 . A A . 1100 GLU CA 1 1
3 3041 1 1 32 GLU CB C -5.023 14.422 1.354 1.00 . A A . 1100 GLU CB 1 1
3 3042 1 1 32 GLU CD C -6.797 15.606 2.699 1.00 . A A . 1100 GLU CD 1 1
3 3043 1 1 32 GLU CG C -6.250 15.316 1.324 1.00 . A A . 1100 GLU CG 1 1
3 3044 1 1 32 GLU H H -2.557 13.272 0.368 1.00 . A A . 1100 GLU H 1 1
3 3045 1 1 32 GLU HA H -5.243 13.860 -0.699 1.00 . A A . 1100 GLU HA 1 1
3 3046 1 1 32 GLU HB2 H -5.299 13.477 1.800 1.00 . A A . 1100 GLU HB2 1 1
3 3047 1 1 32 GLU HB3 H -4.271 14.897 1.965 1.00 . A A . 1100 GLU HB3 1 1
3 3048 1 1 32 GLU HG2 H -5.986 16.252 0.856 1.00 . A A . 1100 GLU HG2 1 1
3 3049 1 1 32 GLU HG3 H -7.020 14.829 0.742 1.00 . A A . 1100 GLU HG3 1 1
3 3050 1 1 32 GLU N N -3.453 13.101 -0.012 1.00 . A A . 1100 GLU N 1 1
3 3051 1 1 32 GLU O O -4.429 16.195 -1.310 1.00 . A A . 1100 GLU O 1 1
3 3052 1 1 32 GLU OE1 O -7.473 14.732 3.274 1.00 . A A . 1100 GLU OE1 1 1
3 3053 1 1 32 GLU OE2 O -6.560 16.716 3.215 1.00 . A A . 1100 GLU OE2 1 1
3 3054 1 1 33 ASP C C -0.459 16.061 -1.270 1.00 . A A . 1101 ASP C 1 1
3 3055 1 1 33 ASP CA C -1.754 16.668 -0.767 1.00 . A A . 1101 ASP CA 1 1
3 3056 1 1 33 ASP CB C -1.470 17.723 0.307 1.00 . A A . 1101 ASP CB 1 1
3 3057 1 1 33 ASP CG C -0.750 18.940 -0.227 1.00 . A A . 1101 ASP CG 1 1
3 3058 1 1 33 ASP H H -2.156 14.997 0.434 1.00 . A A . 1101 ASP H 1 1
3 3059 1 1 33 ASP HA H -2.287 17.119 -1.591 1.00 . A A . 1101 ASP HA 1 1
3 3060 1 1 33 ASP HB2 H -2.403 18.046 0.739 1.00 . A A . 1101 ASP HB2 1 1
3 3061 1 1 33 ASP HB3 H -0.858 17.277 1.073 1.00 . A A . 1101 ASP HB3 1 1
3 3062 1 1 33 ASP N N -2.560 15.605 -0.224 1.00 . A A . 1101 ASP N 1 1
3 3063 1 1 33 ASP O O -0.193 14.886 -1.021 1.00 . A A . 1101 ASP O 1 1
3 3064 1 1 33 ASP OD1 O -1.393 19.764 -0.902 1.00 . A A . 1101 ASP OD1 1 1
3 3065 1 1 33 ASP OD2 O 0.467 19.071 0.019 1.00 . A A . 1101 ASP OD2 1 1
3 3066 1 1 34 GLN C C 2.561 16.237 -1.194 1.00 . A A . 1102 GLN C 1 1
3 3067 1 1 34 GLN CA C 1.647 16.379 -2.399 1.00 . A A . 1102 GLN CA 1 1
3 3068 1 1 34 GLN CB C 2.245 17.361 -3.411 1.00 . A A . 1102 GLN CB 1 1
3 3069 1 1 34 GLN CD C 4.301 18.199 -4.598 1.00 . A A . 1102 GLN CD 1 1
3 3070 1 1 34 GLN CG C 3.750 17.232 -3.576 1.00 . A A . 1102 GLN CG 1 1
3 3071 1 1 34 GLN H H 0.054 17.750 -2.167 1.00 . A A . 1102 GLN H 1 1
3 3072 1 1 34 GLN HA H 1.526 15.413 -2.866 1.00 . A A . 1102 GLN HA 1 1
3 3073 1 1 34 GLN HB2 H 1.785 17.192 -4.374 1.00 . A A . 1102 GLN HB2 1 1
3 3074 1 1 34 GLN HB3 H 2.025 18.368 -3.088 1.00 . A A . 1102 GLN HB3 1 1
3 3075 1 1 34 GLN HE21 H 4.108 16.834 -6.030 1.00 . A A . 1102 GLN HE21 1 1
3 3076 1 1 34 GLN HE22 H 4.757 18.363 -6.529 1.00 . A A . 1102 GLN HE22 1 1
3 3077 1 1 34 GLN HG2 H 4.223 17.429 -2.621 1.00 . A A . 1102 GLN HG2 1 1
3 3078 1 1 34 GLN HG3 H 3.981 16.226 -3.892 1.00 . A A . 1102 GLN HG3 1 1
3 3079 1 1 34 GLN N N 0.339 16.838 -1.963 1.00 . A A . 1102 GLN N 1 1
3 3080 1 1 34 GLN NE2 N 4.398 17.754 -5.841 1.00 . A A . 1102 GLN NE2 1 1
3 3081 1 1 34 GLN O O 3.444 15.381 -1.150 1.00 . A A . 1102 GLN O 1 1
3 3082 1 1 34 GLN OE1 O 4.644 19.334 -4.268 1.00 . A A . 1102 GLN OE1 1 1
3 3083 1 1 35 GLU C C 2.447 16.600 2.192 1.00 . A A . 1103 GLU C 1 1
3 3084 1 1 35 GLU CA C 3.166 17.145 0.961 1.00 . A A . 1103 GLU CA 1 1
3 3085 1 1 35 GLU CB C 3.577 18.593 1.165 1.00 . A A . 1103 GLU CB 1 1
3 3086 1 1 35 GLU CD C 5.350 20.178 1.954 1.00 . A A . 1103 GLU CD 1 1
3 3087 1 1 35 GLU CG C 4.863 18.746 1.927 1.00 . A A . 1103 GLU CG 1 1
3 3088 1 1 35 GLU H H 1.540 17.682 -0.267 1.00 . A A . 1103 GLU H 1 1
3 3089 1 1 35 GLU HA H 4.049 16.549 0.776 1.00 . A A . 1103 GLU HA 1 1
3 3090 1 1 35 GLU HB2 H 3.698 19.062 0.199 1.00 . A A . 1103 GLU HB2 1 1
3 3091 1 1 35 GLU HB3 H 2.797 19.106 1.708 1.00 . A A . 1103 GLU HB3 1 1
3 3092 1 1 35 GLU HG2 H 4.700 18.409 2.938 1.00 . A A . 1103 GLU HG2 1 1
3 3093 1 1 35 GLU HG3 H 5.612 18.129 1.452 1.00 . A A . 1103 GLU HG3 1 1
3 3094 1 1 35 GLU N N 2.318 17.076 -0.205 1.00 . A A . 1103 GLU N 1 1
3 3095 1 1 35 GLU O O 2.968 16.648 3.305 1.00 . A A . 1103 GLU O 1 1
3 3096 1 1 35 GLU OE1 O 4.677 21.053 1.360 1.00 . A A . 1103 GLU OE1 1 1
3 3097 1 1 35 GLU OE2 O 6.405 20.435 2.564 1.00 . A A . 1103 GLU OE2 1 1
3 3098 1 1 36 TRP C C -0.180 14.172 2.564 1.00 . A A . 1104 TRP C 1 1
3 3099 1 1 36 TRP CA C 0.461 15.471 3.043 1.00 . A A . 1104 TRP CA 1 1
3 3100 1 1 36 TRP CB C -0.615 16.437 3.548 1.00 . A A . 1104 TRP CB 1 1
3 3101 1 1 36 TRP CD1 C 0.437 18.746 3.895 1.00 . A A . 1104 TRP CD1 1 1
3 3102 1 1 36 TRP CD2 C 0.010 17.647 5.795 1.00 . A A . 1104 TRP CD2 1 1
3 3103 1 1 36 TRP CE2 C 0.576 18.894 6.116 1.00 . A A . 1104 TRP CE2 1 1
3 3104 1 1 36 TRP CE3 C -0.345 16.783 6.835 1.00 . A A . 1104 TRP CE3 1 1
3 3105 1 1 36 TRP CG C -0.074 17.574 4.364 1.00 . A A . 1104 TRP CG 1 1
3 3106 1 1 36 TRP CH2 C 0.447 18.434 8.427 1.00 . A A . 1104 TRP CH2 1 1
3 3107 1 1 36 TRP CZ2 C 0.800 19.298 7.432 1.00 . A A . 1104 TRP CZ2 1 1
3 3108 1 1 36 TRP CZ3 C -0.119 17.186 8.141 1.00 . A A . 1104 TRP CZ3 1 1
3 3109 1 1 36 TRP H H 0.897 16.080 1.063 1.00 . A A . 1104 TRP H 1 1
3 3110 1 1 36 TRP HA H 1.134 15.242 3.857 1.00 . A A . 1104 TRP HA 1 1
3 3111 1 1 36 TRP HB2 H -1.136 16.857 2.700 1.00 . A A . 1104 TRP HB2 1 1
3 3112 1 1 36 TRP HB3 H -1.319 15.892 4.160 1.00 . A A . 1104 TRP HB3 1 1
3 3113 1 1 36 TRP HD1 H 0.517 18.998 2.851 1.00 . A A . 1104 TRP HD1 1 1
3 3114 1 1 36 TRP HE1 H 1.217 20.438 4.854 1.00 . A A . 1104 TRP HE1 1 1
3 3115 1 1 36 TRP HE3 H -0.782 15.817 6.635 1.00 . A A . 1104 TRP HE3 1 1
3 3116 1 1 36 TRP HH2 H 0.605 18.705 9.462 1.00 . A A . 1104 TRP HH2 1 1
3 3117 1 1 36 TRP HZ2 H 1.236 20.260 7.671 1.00 . A A . 1104 TRP HZ2 1 1
3 3118 1 1 36 TRP HZ3 H -0.385 16.530 8.958 1.00 . A A . 1104 TRP HZ3 1 1
3 3119 1 1 36 TRP N N 1.252 16.075 1.974 1.00 . A A . 1104 TRP N 1 1
3 3120 1 1 36 TRP NE1 N 0.826 19.545 4.939 1.00 . A A . 1104 TRP NE1 1 1
3 3121 1 1 36 TRP O O -1.141 14.179 1.778 1.00 . A A . 1104 TRP O 1 1
3 3122 1 1 37 TRP C C -0.907 11.077 3.720 1.00 . A A . 1105 TRP C 1 1
3 3123 1 1 37 TRP CA C -0.114 11.747 2.614 1.00 . A A . 1105 TRP CA 1 1
3 3124 1 1 37 TRP CB C 1.058 10.856 2.201 1.00 . A A . 1105 TRP CB 1 1
3 3125 1 1 37 TRP CD1 C 1.397 12.395 0.193 1.00 . A A . 1105 TRP CD1 1 1
3 3126 1 1 37 TRP CD2 C 2.716 10.595 0.197 1.00 . A A . 1105 TRP CD2 1 1
3 3127 1 1 37 TRP CE2 C 2.997 11.356 -0.956 1.00 . A A . 1105 TRP CE2 1 1
3 3128 1 1 37 TRP CE3 C 3.425 9.414 0.416 1.00 . A A . 1105 TRP CE3 1 1
3 3129 1 1 37 TRP CG C 1.690 11.280 0.915 1.00 . A A . 1105 TRP CG 1 1
3 3130 1 1 37 TRP CH2 C 4.636 9.806 -1.642 1.00 . A A . 1105 TRP CH2 1 1
3 3131 1 1 37 TRP CZ2 C 3.960 10.970 -1.883 1.00 . A A . 1105 TRP CZ2 1 1
3 3132 1 1 37 TRP CZ3 C 4.376 9.033 -0.503 1.00 . A A . 1105 TRP CZ3 1 1
3 3133 1 1 37 TRP H H 1.088 13.119 3.689 1.00 . A A . 1105 TRP H 1 1
3 3134 1 1 37 TRP HA H -0.762 11.886 1.763 1.00 . A A . 1105 TRP HA 1 1
3 3135 1 1 37 TRP HB2 H 1.814 10.883 2.972 1.00 . A A . 1105 TRP HB2 1 1
3 3136 1 1 37 TRP HB3 H 0.706 9.842 2.083 1.00 . A A . 1105 TRP HB3 1 1
3 3137 1 1 37 TRP HD1 H 0.658 13.119 0.480 1.00 . A A . 1105 TRP HD1 1 1
3 3138 1 1 37 TRP HE1 H 2.139 13.166 -1.606 1.00 . A A . 1105 TRP HE1 1 1
3 3139 1 1 37 TRP HE3 H 3.240 8.803 1.288 1.00 . A A . 1105 TRP HE3 1 1
3 3140 1 1 37 TRP HH2 H 5.392 9.467 -2.335 1.00 . A A . 1105 TRP HH2 1 1
3 3141 1 1 37 TRP HZ2 H 4.174 11.555 -2.763 1.00 . A A . 1105 TRP HZ2 1 1
3 3142 1 1 37 TRP HZ3 H 4.933 8.119 -0.348 1.00 . A A . 1105 TRP HZ3 1 1
3 3143 1 1 37 TRP N N 0.359 13.058 3.031 1.00 . A A . 1105 TRP N 1 1
3 3144 1 1 37 TRP NE1 N 2.174 12.453 -0.931 1.00 . A A . 1105 TRP NE1 1 1
3 3145 1 1 37 TRP O O -0.874 11.503 4.872 1.00 . A A . 1105 TRP O 1 1
3 3146 1 1 38 ILE C C -2.011 7.922 4.509 1.00 . A A . 1106 ILE C 1 1
3 3147 1 1 38 ILE CA C -2.490 9.338 4.277 1.00 . A A . 1106 ILE CA 1 1
3 3148 1 1 38 ILE CB C -3.916 9.283 3.712 1.00 . A A . 1106 ILE CB 1 1
3 3149 1 1 38 ILE CD1 C -5.585 10.659 2.408 1.00 . A A . 1106 ILE CD1 1 1
3 3150 1 1 38 ILE CG1 C -4.364 10.677 3.288 1.00 . A A . 1106 ILE CG1 1 1
3 3151 1 1 38 ILE CG2 C -4.874 8.696 4.740 1.00 . A A . 1106 ILE CG2 1 1
3 3152 1 1 38 ILE H H -1.513 9.671 2.440 1.00 . A A . 1106 ILE H 1 1
3 3153 1 1 38 ILE HA H -2.504 9.878 5.213 1.00 . A A . 1106 ILE HA 1 1
3 3154 1 1 38 ILE HB H -3.912 8.635 2.849 1.00 . A A . 1106 ILE HB 1 1
3 3155 1 1 38 ILE HD11 H -5.366 10.102 1.505 1.00 . A A . 1106 ILE HD11 1 1
3 3156 1 1 38 ILE HD12 H -6.395 10.185 2.936 1.00 . A A . 1106 ILE HD12 1 1
3 3157 1 1 38 ILE HD13 H -5.858 11.671 2.153 1.00 . A A . 1106 ILE HD13 1 1
3 3158 1 1 38 ILE HG12 H -4.594 11.261 4.165 1.00 . A A . 1106 ILE HG12 1 1
3 3159 1 1 38 ILE HG13 H -3.565 11.154 2.740 1.00 . A A . 1106 ILE HG13 1 1
3 3160 1 1 38 ILE HG21 H -4.910 9.338 5.607 1.00 . A A . 1106 ILE HG21 1 1
3 3161 1 1 38 ILE HG22 H -5.860 8.616 4.308 1.00 . A A . 1106 ILE HG22 1 1
3 3162 1 1 38 ILE HG23 H -4.527 7.715 5.031 1.00 . A A . 1106 ILE HG23 1 1
3 3163 1 1 38 ILE N N -1.606 10.019 3.358 1.00 . A A . 1106 ILE N 1 1
3 3164 1 1 38 ILE O O -1.641 7.227 3.564 1.00 . A A . 1106 ILE O 1 1
3 3165 1 1 39 GLY C C -1.715 5.813 7.521 1.00 . A A . 1107 GLY C 1 1
3 3166 1 1 39 GLY CA C -1.616 6.143 6.052 1.00 . A A . 1107 GLY CA 1 1
3 3167 1 1 39 GLY H H -2.258 8.117 6.480 1.00 . A A . 1107 GLY H 1 1
3 3168 1 1 39 GLY HA2 H -2.258 5.472 5.498 1.00 . A A . 1107 GLY HA2 1 1
3 3169 1 1 39 GLY HA3 H -0.597 5.995 5.729 1.00 . A A . 1107 GLY HA3 1 1
3 3170 1 1 39 GLY N N -2.005 7.499 5.755 1.00 . A A . 1107 GLY N 1 1
3 3171 1 1 39 GLY O O -2.329 6.548 8.293 1.00 . A A . 1107 GLY O 1 1
3 3172 1 1 40 HIS C C 0.197 3.574 9.625 1.00 . A A . 1108 HIS C 1 1
3 3173 1 1 40 HIS CA C -1.127 4.230 9.277 1.00 . A A . 1108 HIS CA 1 1
3 3174 1 1 40 HIS CB C -2.285 3.241 9.482 1.00 . A A . 1108 HIS CB 1 1
3 3175 1 1 40 HIS CD2 C -1.552 0.946 8.503 1.00 . A A . 1108 HIS CD2 1 1
3 3176 1 1 40 HIS CE1 C -2.951 0.865 6.820 1.00 . A A . 1108 HIS CE1 1 1
3 3177 1 1 40 HIS CG C -2.293 2.079 8.534 1.00 . A A . 1108 HIS CG 1 1
3 3178 1 1 40 HIS H H -0.572 4.207 7.234 1.00 . A A . 1108 HIS H 1 1
3 3179 1 1 40 HIS HA H -1.273 5.082 9.924 1.00 . A A . 1108 HIS HA 1 1
3 3180 1 1 40 HIS HB2 H -2.237 2.844 10.483 1.00 . A A . 1108 HIS HB2 1 1
3 3181 1 1 40 HIS HB3 H -3.217 3.771 9.358 1.00 . A A . 1108 HIS HB3 1 1
3 3182 1 1 40 HIS HD1 H -3.837 2.675 7.222 1.00 . A A . 1108 HIS HD1 1 1
3 3183 1 1 40 HIS HD2 H -0.772 0.670 9.200 1.00 . A A . 1108 HIS HD2 1 1
3 3184 1 1 40 HIS HE1 H -3.489 0.531 5.945 1.00 . A A . 1108 HIS HE1 1 1
3 3185 1 1 40 HIS HE2 H -1.551 -0.614 7.087 1.00 . A A . 1108 HIS HE2 1 1
3 3186 1 1 40 HIS N N -1.094 4.710 7.902 1.00 . A A . 1108 HIS N 1 1
3 3187 1 1 40 HIS ND1 N -3.159 1.996 7.468 1.00 . A A . 1108 HIS ND1 1 1
3 3188 1 1 40 HIS NE2 N -1.982 0.211 7.427 1.00 . A A . 1108 HIS NE2 1 1
3 3189 1 1 40 HIS O O 0.854 2.999 8.760 1.00 . A A . 1108 HIS O 1 1
3 3190 1 1 41 ILE C C 1.823 1.577 11.171 1.00 . A A . 1109 ILE C 1 1
3 3191 1 1 41 ILE CA C 1.846 3.095 11.335 1.00 . A A . 1109 ILE CA 1 1
3 3192 1 1 41 ILE CB C 2.137 3.453 12.809 1.00 . A A . 1109 ILE CB 1 1
3 3193 1 1 41 ILE CD1 C 2.883 5.813 12.161 1.00 . A A . 1109 ILE CD1 1 1
3 3194 1 1 41 ILE CG1 C 1.997 4.961 13.046 1.00 . A A . 1109 ILE CG1 1 1
3 3195 1 1 41 ILE CG2 C 3.528 2.990 13.204 1.00 . A A . 1109 ILE CG2 1 1
3 3196 1 1 41 ILE H H 0.009 4.129 11.531 1.00 . A A . 1109 ILE H 1 1
3 3197 1 1 41 ILE HA H 2.637 3.503 10.722 1.00 . A A . 1109 ILE HA 1 1
3 3198 1 1 41 ILE HB H 1.422 2.931 13.429 1.00 . A A . 1109 ILE HB 1 1
3 3199 1 1 41 ILE HD11 H 2.755 6.855 12.419 1.00 . A A . 1109 ILE HD11 1 1
3 3200 1 1 41 ILE HD12 H 3.916 5.531 12.305 1.00 . A A . 1109 ILE HD12 1 1
3 3201 1 1 41 ILE HD13 H 2.611 5.663 11.127 1.00 . A A . 1109 ILE HD13 1 1
3 3202 1 1 41 ILE HG12 H 0.975 5.255 12.869 1.00 . A A . 1109 ILE HG12 1 1
3 3203 1 1 41 ILE HG13 H 2.255 5.177 14.072 1.00 . A A . 1109 ILE HG13 1 1
3 3204 1 1 41 ILE HG21 H 3.609 1.923 13.060 1.00 . A A . 1109 ILE HG21 1 1
3 3205 1 1 41 ILE HG22 H 4.262 3.493 12.591 1.00 . A A . 1109 ILE HG22 1 1
3 3206 1 1 41 ILE HG23 H 3.703 3.228 14.242 1.00 . A A . 1109 ILE HG23 1 1
3 3207 1 1 41 ILE N N 0.586 3.667 10.883 1.00 . A A . 1109 ILE N 1 1
3 3208 1 1 41 ILE O O 0.825 0.942 11.502 1.00 . A A . 1109 ILE O 1 1
3 3209 1 1 42 GLU C C 2.548 -1.306 11.469 1.00 . A A . 1110 GLU C 1 1
3 3210 1 1 42 GLU CA C 2.896 -0.413 10.276 1.00 . A A . 1110 GLU CA 1 1
3 3211 1 1 42 GLU CB C 4.244 -0.815 9.675 1.00 . A A . 1110 GLU CB 1 1
3 3212 1 1 42 GLU CD C 5.497 -2.556 8.333 1.00 . A A . 1110 GLU CD 1 1
3 3213 1 1 42 GLU CG C 4.268 -2.245 9.159 1.00 . A A . 1110 GLU CG 1 1
3 3214 1 1 42 GLU H H 3.707 1.542 10.492 1.00 . A A . 1110 GLU H 1 1
3 3215 1 1 42 GLU HA H 2.133 -0.548 9.522 1.00 . A A . 1110 GLU HA 1 1
3 3216 1 1 42 GLU HB2 H 4.471 -0.153 8.851 1.00 . A A . 1110 GLU HB2 1 1
3 3217 1 1 42 GLU HB3 H 5.011 -0.713 10.430 1.00 . A A . 1110 GLU HB3 1 1
3 3218 1 1 42 GLU HG2 H 4.244 -2.917 10.003 1.00 . A A . 1110 GLU HG2 1 1
3 3219 1 1 42 GLU HG3 H 3.391 -2.405 8.548 1.00 . A A . 1110 GLU HG3 1 1
3 3220 1 1 42 GLU N N 2.896 1.002 10.641 1.00 . A A . 1110 GLU N 1 1
3 3221 1 1 42 GLU O O 1.581 -2.075 11.415 1.00 . A A . 1110 GLU O 1 1
3 3222 1 1 42 GLU OE1 O 6.577 -2.782 8.917 1.00 . A A . 1110 GLU OE1 1 1
3 3223 1 1 42 GLU OE2 O 5.382 -2.606 7.091 1.00 . A A . 1110 GLU OE2 1 1
3 3224 1 1 43 GLY C C 2.007 -1.422 14.624 1.00 . A A . 1111 GLY C 1 1
3 3225 1 1 43 GLY CA C 3.085 -2.000 13.726 1.00 . A A . 1111 GLY CA 1 1
3 3226 1 1 43 GLY H H 4.071 -0.556 12.530 1.00 . A A . 1111 GLY H 1 1
3 3227 1 1 43 GLY HA2 H 2.787 -2.990 13.417 1.00 . A A . 1111 GLY HA2 1 1
3 3228 1 1 43 GLY HA3 H 4.005 -2.073 14.287 1.00 . A A . 1111 GLY HA3 1 1
3 3229 1 1 43 GLY N N 3.321 -1.189 12.543 1.00 . A A . 1111 GLY N 1 1
3 3230 1 1 43 GLY O O 1.567 -2.068 15.576 1.00 . A A . 1111 GLY O 1 1
3 3231 1 1 44 GLN C C -0.617 0.821 14.154 1.00 . A A . 1112 GLN C 1 1
3 3232 1 1 44 GLN CA C 0.542 0.467 15.085 1.00 . A A . 1112 GLN CA 1 1
3 3233 1 1 44 GLN CB C 1.074 1.739 15.766 1.00 . A A . 1112 GLN CB 1 1
3 3234 1 1 44 GLN CD C 3.504 1.369 16.508 1.00 . A A . 1112 GLN CD 1 1
3 3235 1 1 44 GLN CG C 2.042 1.501 16.925 1.00 . A A . 1112 GLN CG 1 1
3 3236 1 1 44 GLN H H 1.993 0.266 13.564 1.00 . A A . 1112 GLN H 1 1
3 3237 1 1 44 GLN HA H 0.190 -0.220 15.842 1.00 . A A . 1112 GLN HA 1 1
3 3238 1 1 44 GLN HB2 H 1.584 2.336 15.027 1.00 . A A . 1112 GLN HB2 1 1
3 3239 1 1 44 GLN HB3 H 0.232 2.303 16.144 1.00 . A A . 1112 GLN HB3 1 1
3 3240 1 1 44 GLN HE21 H 4.076 2.248 18.196 1.00 . A A . 1112 GLN HE21 1 1
3 3241 1 1 44 GLN HE22 H 5.345 1.779 17.117 1.00 . A A . 1112 GLN HE22 1 1
3 3242 1 1 44 GLN HG2 H 1.961 2.329 17.612 1.00 . A A . 1112 GLN HG2 1 1
3 3243 1 1 44 GLN HG3 H 1.747 0.594 17.432 1.00 . A A . 1112 GLN HG3 1 1
3 3244 1 1 44 GLN N N 1.590 -0.201 14.325 1.00 . A A . 1112 GLN N 1 1
3 3245 1 1 44 GLN NE2 N 4.398 1.843 17.358 1.00 . A A . 1112 GLN NE2 1 1
3 3246 1 1 44 GLN O O -0.809 1.986 13.800 1.00 . A A . 1112 GLN O 1 1
3 3247 1 1 44 GLN OE1 O 3.830 0.868 15.434 1.00 . A A . 1112 GLN OE1 1 1
3 3248 1 1 45 PRO C C -3.535 0.948 13.045 1.00 . A A . 1113 PRO C 1 1
3 3249 1 1 45 PRO CA C -2.428 -0.043 12.703 1.00 . A A . 1113 PRO CA 1 1
3 3250 1 1 45 PRO CB C -3.015 -1.454 12.558 1.00 . A A . 1113 PRO CB 1 1
3 3251 1 1 45 PRO CD C -1.416 -1.545 14.325 1.00 . A A . 1113 PRO CD 1 1
3 3252 1 1 45 PRO CG C -2.041 -2.358 13.232 1.00 . A A . 1113 PRO CG 1 1
3 3253 1 1 45 PRO HA H -1.972 0.248 11.769 1.00 . A A . 1113 PRO HA 1 1
3 3254 1 1 45 PRO HB2 H -3.981 -1.492 13.037 1.00 . A A . 1113 PRO HB2 1 1
3 3255 1 1 45 PRO HB3 H -3.116 -1.696 11.512 1.00 . A A . 1113 PRO HB3 1 1
3 3256 1 1 45 PRO HD2 H -2.015 -1.594 15.223 1.00 . A A . 1113 PRO HD2 1 1
3 3257 1 1 45 PRO HD3 H -0.409 -1.880 14.522 1.00 . A A . 1113 PRO HD3 1 1
3 3258 1 1 45 PRO HG2 H -2.558 -3.211 13.647 1.00 . A A . 1113 PRO HG2 1 1
3 3259 1 1 45 PRO HG3 H -1.289 -2.679 12.527 1.00 . A A . 1113 PRO HG3 1 1
3 3260 1 1 45 PRO N N -1.418 -0.186 13.762 1.00 . A A . 1113 PRO N 1 1
3 3261 1 1 45 PRO O O -4.147 1.535 12.150 1.00 . A A . 1113 PRO O 1 1
3 3262 1 1 46 GLU C C -4.418 3.469 14.781 1.00 . A A . 1114 GLU C 1 1
3 3263 1 1 46 GLU CA C -4.868 2.023 14.763 1.00 . A A . 1114 GLU CA 1 1
3 3264 1 1 46 GLU CB C -5.376 1.618 16.137 1.00 . A A . 1114 GLU CB 1 1
3 3265 1 1 46 GLU CD C -6.436 -0.207 17.503 1.00 . A A . 1114 GLU CD 1 1
3 3266 1 1 46 GLU CG C -5.838 0.184 16.174 1.00 . A A . 1114 GLU CG 1 1
3 3267 1 1 46 GLU H H -3.247 0.680 15.005 1.00 . A A . 1114 GLU H 1 1
3 3268 1 1 46 GLU HA H -5.674 1.925 14.052 1.00 . A A . 1114 GLU HA 1 1
3 3269 1 1 46 GLU HB2 H -4.584 1.744 16.860 1.00 . A A . 1114 GLU HB2 1 1
3 3270 1 1 46 GLU HB3 H -6.209 2.252 16.406 1.00 . A A . 1114 GLU HB3 1 1
3 3271 1 1 46 GLU HG2 H -6.583 0.047 15.405 1.00 . A A . 1114 GLU HG2 1 1
3 3272 1 1 46 GLU HG3 H -4.991 -0.450 15.971 1.00 . A A . 1114 GLU HG3 1 1
3 3273 1 1 46 GLU N N -3.792 1.140 14.331 1.00 . A A . 1114 GLU N 1 1
3 3274 1 1 46 GLU O O -5.220 4.377 15.008 1.00 . A A . 1114 GLU O 1 1
3 3275 1 1 46 GLU OE1 O -5.681 -0.328 18.487 1.00 . A A . 1114 GLU OE1 1 1
3 3276 1 1 46 GLU OE2 O -7.669 -0.403 17.568 1.00 . A A . 1114 GLU OE2 1 1
3 3277 1 1 47 ARG C C -2.607 5.428 12.952 1.00 . A A . 1115 ARG C 1 1
3 3278 1 1 47 ARG CA C -2.640 5.036 14.419 1.00 . A A . 1115 ARG CA 1 1
3 3279 1 1 47 ARG CB C -1.254 5.194 15.046 1.00 . A A . 1115 ARG CB 1 1
3 3280 1 1 47 ARG CD C 0.082 5.679 17.108 1.00 . A A . 1115 ARG CD 1 1
3 3281 1 1 47 ARG CG C -1.261 5.218 16.565 1.00 . A A . 1115 ARG CG 1 1
3 3282 1 1 47 ARG CZ C 0.001 7.016 19.186 1.00 . A A . 1115 ARG CZ 1 1
3 3283 1 1 47 ARG H H -2.521 2.930 14.448 1.00 . A A . 1115 ARG H 1 1
3 3284 1 1 47 ARG HA H -3.337 5.676 14.930 1.00 . A A . 1115 ARG HA 1 1
3 3285 1 1 47 ARG HB2 H -0.634 4.369 14.727 1.00 . A A . 1115 ARG HB2 1 1
3 3286 1 1 47 ARG HB3 H -0.816 6.117 14.695 1.00 . A A . 1115 ARG HB3 1 1
3 3287 1 1 47 ARG HD2 H 0.830 4.948 16.841 1.00 . A A . 1115 ARG HD2 1 1
3 3288 1 1 47 ARG HD3 H 0.330 6.627 16.653 1.00 . A A . 1115 ARG HD3 1 1
3 3289 1 1 47 ARG HE H 0.146 5.010 19.106 1.00 . A A . 1115 ARG HE 1 1
3 3290 1 1 47 ARG HG2 H -2.030 5.897 16.904 1.00 . A A . 1115 ARG HG2 1 1
3 3291 1 1 47 ARG HG3 H -1.467 4.222 16.932 1.00 . A A . 1115 ARG HG3 1 1
3 3292 1 1 47 ARG HH11 H -0.120 8.116 17.487 1.00 . A A . 1115 ARG HH11 1 1
3 3293 1 1 47 ARG HH12 H -0.169 9.033 18.961 1.00 . A A . 1115 ARG HH12 1 1
3 3294 1 1 47 ARG HH21 H 0.094 6.221 21.056 1.00 . A A . 1115 ARG HH21 1 1
3 3295 1 1 47 ARG HH22 H -0.013 7.954 20.983 1.00 . A A . 1115 ARG HH22 1 1
3 3296 1 1 47 ARG N N -3.138 3.690 14.549 1.00 . A A . 1115 ARG N 1 1
3 3297 1 1 47 ARG NE N 0.074 5.836 18.561 1.00 . A A . 1115 ARG NE 1 1
3 3298 1 1 47 ARG NH1 N -0.100 8.144 18.485 1.00 . A A . 1115 ARG NH1 1 1
3 3299 1 1 47 ARG NH2 N 0.025 7.070 20.512 1.00 . A A . 1115 ARG NH2 1 1
3 3300 1 1 47 ARG O O -1.624 5.171 12.256 1.00 . A A . 1115 ARG O 1 1
3 3301 1 1 48 LYS C C -4.270 7.870 10.979 1.00 . A A . 1116 LYS C 1 1
3 3302 1 1 48 LYS CA C -3.796 6.427 11.093 1.00 . A A . 1116 LYS CA 1 1
3 3303 1 1 48 LYS CB C -4.742 5.495 10.317 1.00 . A A . 1116 LYS CB 1 1
3 3304 1 1 48 LYS CD C -6.574 5.001 11.988 1.00 . A A . 1116 LYS CD 1 1
3 3305 1 1 48 LYS CE C -8.057 5.129 12.293 1.00 . A A . 1116 LYS CE 1 1
3 3306 1 1 48 LYS CG C -6.220 5.647 10.660 1.00 . A A . 1116 LYS CG 1 1
3 3307 1 1 48 LYS H H -4.437 6.223 13.093 1.00 . A A . 1116 LYS H 1 1
3 3308 1 1 48 LYS HA H -2.805 6.359 10.662 1.00 . A A . 1116 LYS HA 1 1
3 3309 1 1 48 LYS HB2 H -4.623 5.685 9.262 1.00 . A A . 1116 LYS HB2 1 1
3 3310 1 1 48 LYS HB3 H -4.458 4.473 10.518 1.00 . A A . 1116 LYS HB3 1 1
3 3311 1 1 48 LYS HD2 H -6.316 3.954 11.948 1.00 . A A . 1116 LYS HD2 1 1
3 3312 1 1 48 LYS HD3 H -6.010 5.485 12.774 1.00 . A A . 1116 LYS HD3 1 1
3 3313 1 1 48 LYS HE2 H -8.265 4.607 13.214 1.00 . A A . 1116 LYS HE2 1 1
3 3314 1 1 48 LYS HE3 H -8.299 6.174 12.412 1.00 . A A . 1116 LYS HE3 1 1
3 3315 1 1 48 LYS HG2 H -6.460 6.698 10.712 1.00 . A A . 1116 LYS HG2 1 1
3 3316 1 1 48 LYS HG3 H -6.806 5.182 9.879 1.00 . A A . 1116 LYS HG3 1 1
3 3317 1 1 48 LYS HZ1 H -8.611 3.584 10.998 1.00 . A A . 1116 LYS HZ1 1 1
3 3318 1 1 48 LYS HZ2 H -9.906 4.544 11.512 1.00 . A A . 1116 LYS HZ2 1 1
3 3319 1 1 48 LYS HZ3 H -8.826 5.131 10.344 1.00 . A A . 1116 LYS HZ3 1 1
3 3320 1 1 48 LYS N N -3.692 6.030 12.484 1.00 . A A . 1116 LYS N 1 1
3 3321 1 1 48 LYS NZ N -8.905 4.555 11.213 1.00 . A A . 1116 LYS NZ 1 1
3 3322 1 1 48 LYS O O -4.820 8.433 11.930 1.00 . A A . 1116 LYS O 1 1
3 3323 1 1 49 GLY C C -3.565 10.416 8.456 1.00 . A A . 1117 GLY C 1 1
3 3324 1 1 49 GLY CA C -4.393 9.836 9.579 1.00 . A A . 1117 GLY CA 1 1
3 3325 1 1 49 GLY H H -3.616 7.936 9.097 1.00 . A A . 1117 GLY H 1 1
3 3326 1 1 49 GLY HA2 H -5.440 9.896 9.318 1.00 . A A . 1117 GLY HA2 1 1
3 3327 1 1 49 GLY HA3 H -4.218 10.408 10.478 1.00 . A A . 1117 GLY HA3 1 1
3 3328 1 1 49 GLY N N -4.043 8.454 9.816 1.00 . A A . 1117 GLY N 1 1
3 3329 1 1 49 GLY O O -2.994 9.668 7.657 1.00 . A A . 1117 GLY O 1 1
3 3330 1 1 50 VAL C C -1.424 12.978 7.962 1.00 . A A . 1118 VAL C 1 1
3 3331 1 1 50 VAL CA C -2.699 12.391 7.359 1.00 . A A . 1118 VAL CA 1 1
3 3332 1 1 50 VAL CB C -3.509 13.494 6.650 1.00 . A A . 1118 VAL CB 1 1
3 3333 1 1 50 VAL CG1 C -2.718 14.090 5.498 1.00 . A A . 1118 VAL CG1 1 1
3 3334 1 1 50 VAL CG2 C -4.836 12.938 6.152 1.00 . A A . 1118 VAL CG2 1 1
3 3335 1 1 50 VAL H H -3.979 12.282 9.041 1.00 . A A . 1118 VAL H 1 1
3 3336 1 1 50 VAL HA H -2.424 11.645 6.625 1.00 . A A . 1118 VAL HA 1 1
3 3337 1 1 50 VAL HB H -3.718 14.278 7.361 1.00 . A A . 1118 VAL HB 1 1
3 3338 1 1 50 VAL HG11 H -2.484 13.311 4.785 1.00 . A A . 1118 VAL HG11 1 1
3 3339 1 1 50 VAL HG12 H -3.306 14.856 5.015 1.00 . A A . 1118 VAL HG12 1 1
3 3340 1 1 50 VAL HG13 H -1.803 14.520 5.876 1.00 . A A . 1118 VAL HG13 1 1
3 3341 1 1 50 VAL HG21 H -5.402 13.730 5.683 1.00 . A A . 1118 VAL HG21 1 1
3 3342 1 1 50 VAL HG22 H -4.652 12.153 5.435 1.00 . A A . 1118 VAL HG22 1 1
3 3343 1 1 50 VAL HG23 H -5.396 12.542 6.986 1.00 . A A . 1118 VAL HG23 1 1
3 3344 1 1 50 VAL N N -3.490 11.734 8.387 1.00 . A A . 1118 VAL N 1 1
3 3345 1 1 50 VAL O O -1.459 13.622 9.011 1.00 . A A . 1118 VAL O 1 1
3 3346 1 1 51 PHE C C 1.793 13.914 6.747 1.00 . A A . 1119 PHE C 1 1
3 3347 1 1 51 PHE CA C 1.002 13.143 7.807 1.00 . A A . 1119 PHE CA 1 1
3 3348 1 1 51 PHE CB C 1.787 11.910 8.279 1.00 . A A . 1119 PHE CB 1 1
3 3349 1 1 51 PHE CD1 C 2.817 10.699 6.328 1.00 . A A . 1119 PHE CD1 1 1
3 3350 1 1 51 PHE CD2 C 0.838 9.803 7.311 1.00 . A A . 1119 PHE CD2 1 1
3 3351 1 1 51 PHE CE1 C 2.839 9.658 5.419 1.00 . A A . 1119 PHE CE1 1 1
3 3352 1 1 51 PHE CE2 C 0.855 8.764 6.405 1.00 . A A . 1119 PHE CE2 1 1
3 3353 1 1 51 PHE CG C 1.817 10.781 7.286 1.00 . A A . 1119 PHE CG 1 1
3 3354 1 1 51 PHE CZ C 1.854 8.691 5.457 1.00 . A A . 1119 PHE CZ 1 1
3 3355 1 1 51 PHE H H -0.359 12.251 6.439 1.00 . A A . 1119 PHE H 1 1
3 3356 1 1 51 PHE HA H 0.836 13.793 8.651 1.00 . A A . 1119 PHE HA 1 1
3 3357 1 1 51 PHE HB2 H 2.806 12.200 8.478 1.00 . A A . 1119 PHE HB2 1 1
3 3358 1 1 51 PHE HB3 H 1.342 11.538 9.191 1.00 . A A . 1119 PHE HB3 1 1
3 3359 1 1 51 PHE HD1 H 3.588 11.456 6.300 1.00 . A A . 1119 PHE HD1 1 1
3 3360 1 1 51 PHE HD2 H 0.054 9.856 8.051 1.00 . A A . 1119 PHE HD2 1 1
3 3361 1 1 51 PHE HE1 H 3.622 9.602 4.676 1.00 . A A . 1119 PHE HE1 1 1
3 3362 1 1 51 PHE HE2 H 0.083 8.009 6.437 1.00 . A A . 1119 PHE HE2 1 1
3 3363 1 1 51 PHE HZ H 1.867 7.875 4.749 1.00 . A A . 1119 PHE HZ 1 1
3 3364 1 1 51 PHE N N -0.305 12.730 7.301 1.00 . A A . 1119 PHE N 1 1
3 3365 1 1 51 PHE O O 1.633 13.675 5.547 1.00 . A A . 1119 PHE O 1 1
3 3366 1 1 52 PRO C C 4.684 14.975 5.743 1.00 . A A . 1120 PRO C 1 1
3 3367 1 1 52 PRO CA C 3.439 15.685 6.268 1.00 . A A . 1120 PRO CA 1 1
3 3368 1 1 52 PRO CB C 3.841 16.876 7.136 1.00 . A A . 1120 PRO CB 1 1
3 3369 1 1 52 PRO CD C 2.925 15.195 8.593 1.00 . A A . 1120 PRO CD 1 1
3 3370 1 1 52 PRO CG C 3.926 16.328 8.516 1.00 . A A . 1120 PRO CG 1 1
3 3371 1 1 52 PRO HA H 2.844 16.030 5.436 1.00 . A A . 1120 PRO HA 1 1
3 3372 1 1 52 PRO HB2 H 4.796 17.258 6.804 1.00 . A A . 1120 PRO HB2 1 1
3 3373 1 1 52 PRO HB3 H 3.091 17.649 7.064 1.00 . A A . 1120 PRO HB3 1 1
3 3374 1 1 52 PRO HD2 H 3.353 14.351 9.114 1.00 . A A . 1120 PRO HD2 1 1
3 3375 1 1 52 PRO HD3 H 2.022 15.525 9.086 1.00 . A A . 1120 PRO HD3 1 1
3 3376 1 1 52 PRO HG2 H 4.928 15.963 8.699 1.00 . A A . 1120 PRO HG2 1 1
3 3377 1 1 52 PRO HG3 H 3.674 17.099 9.229 1.00 . A A . 1120 PRO HG3 1 1
3 3378 1 1 52 PRO N N 2.653 14.858 7.179 1.00 . A A . 1120 PRO N 1 1
3 3379 1 1 52 PRO O O 5.508 14.468 6.514 1.00 . A A . 1120 PRO O 1 1
3 3380 1 1 53 VAL C C 7.256 15.165 4.116 1.00 . A A . 1121 VAL C 1 1
3 3381 1 1 53 VAL CA C 5.982 14.382 3.764 1.00 . A A . 1121 VAL CA 1 1
3 3382 1 1 53 VAL CB C 5.779 14.333 2.228 1.00 . A A . 1121 VAL CB 1 1
3 3383 1 1 53 VAL CG1 C 6.964 13.676 1.534 1.00 . A A . 1121 VAL CG1 1 1
3 3384 1 1 53 VAL CG2 C 4.485 13.597 1.881 1.00 . A A . 1121 VAL CG2 1 1
3 3385 1 1 53 VAL H H 4.128 15.397 3.871 1.00 . A A . 1121 VAL H 1 1
3 3386 1 1 53 VAL HA H 6.082 13.370 4.120 1.00 . A A . 1121 VAL HA 1 1
3 3387 1 1 53 VAL HB H 5.697 15.343 1.870 1.00 . A A . 1121 VAL HB 1 1
3 3388 1 1 53 VAL HG11 H 6.787 13.645 0.470 1.00 . A A . 1121 VAL HG11 1 1
3 3389 1 1 53 VAL HG12 H 7.860 14.244 1.735 1.00 . A A . 1121 VAL HG12 1 1
3 3390 1 1 53 VAL HG13 H 7.085 12.670 1.909 1.00 . A A . 1121 VAL HG13 1 1
3 3391 1 1 53 VAL HG21 H 4.555 12.572 2.217 1.00 . A A . 1121 VAL HG21 1 1
3 3392 1 1 53 VAL HG22 H 3.647 14.078 2.367 1.00 . A A . 1121 VAL HG22 1 1
3 3393 1 1 53 VAL HG23 H 4.334 13.613 0.812 1.00 . A A . 1121 VAL HG23 1 1
3 3394 1 1 53 VAL N N 4.827 14.976 4.423 1.00 . A A . 1121 VAL N 1 1
3 3395 1 1 53 VAL O O 8.377 14.681 3.951 1.00 . A A . 1121 VAL O 1 1
3 3396 1 1 54 SER C C 9.013 16.618 6.149 1.00 . A A . 1122 SER C 1 1
3 3397 1 1 54 SER CA C 8.149 17.249 5.052 1.00 . A A . 1122 SER CA 1 1
3 3398 1 1 54 SER CB C 7.561 18.570 5.549 1.00 . A A . 1122 SER CB 1 1
3 3399 1 1 54 SER H H 6.139 16.692 4.748 1.00 . A A . 1122 SER H 1 1
3 3400 1 1 54 SER HA H 8.764 17.446 4.198 1.00 . A A . 1122 SER HA 1 1
3 3401 1 1 54 SER HB2 H 7.302 18.478 6.593 1.00 . A A . 1122 SER HB2 1 1
3 3402 1 1 54 SER HB3 H 8.289 19.358 5.426 1.00 . A A . 1122 SER HB3 1 1
3 3403 1 1 54 SER HG H 6.638 19.439 4.040 1.00 . A A . 1122 SER HG 1 1
3 3404 1 1 54 SER N N 7.058 16.371 4.642 1.00 . A A . 1122 SER N 1 1
3 3405 1 1 54 SER O O 10.218 16.862 6.224 1.00 . A A . 1122 SER O 1 1
3 3406 1 1 54 SER OG O 6.393 18.907 4.815 1.00 . A A . 1122 SER OG 1 1
3 3407 1 1 55 PHE C C 9.342 13.733 7.931 1.00 . A A . 1123 PHE C 1 1
3 3408 1 1 55 PHE CA C 9.080 15.230 8.146 1.00 . A A . 1123 PHE CA 1 1
3 3409 1 1 55 PHE CB C 8.237 15.413 9.422 1.00 . A A . 1123 PHE CB 1 1
3 3410 1 1 55 PHE CD1 C 7.650 17.830 8.891 1.00 . A A . 1123 PHE CD1 1 1
3 3411 1 1 55 PHE CD2 C 7.826 17.173 11.175 1.00 . A A . 1123 PHE CD2 1 1
3 3412 1 1 55 PHE CE1 C 7.320 19.113 9.279 1.00 . A A . 1123 PHE CE1 1 1
3 3413 1 1 55 PHE CE2 C 7.500 18.458 11.571 1.00 . A A . 1123 PHE CE2 1 1
3 3414 1 1 55 PHE CG C 7.910 16.839 9.829 1.00 . A A . 1123 PHE CG 1 1
3 3415 1 1 55 PHE CZ C 7.246 19.430 10.619 1.00 . A A . 1123 PHE CZ 1 1
3 3416 1 1 55 PHE H H 7.463 15.560 6.829 1.00 . A A . 1123 PHE H 1 1
3 3417 1 1 55 PHE HA H 10.028 15.743 8.264 1.00 . A A . 1123 PHE HA 1 1
3 3418 1 1 55 PHE HB2 H 7.300 14.897 9.290 1.00 . A A . 1123 PHE HB2 1 1
3 3419 1 1 55 PHE HB3 H 8.769 14.955 10.245 1.00 . A A . 1123 PHE HB3 1 1
3 3420 1 1 55 PHE HD1 H 7.710 17.596 7.842 1.00 . A A . 1123 PHE HD1 1 1
3 3421 1 1 55 PHE HD2 H 8.022 16.417 11.923 1.00 . A A . 1123 PHE HD2 1 1
3 3422 1 1 55 PHE HE1 H 7.123 19.868 8.531 1.00 . A A . 1123 PHE HE1 1 1
3 3423 1 1 55 PHE HE2 H 7.436 18.696 12.629 1.00 . A A . 1123 PHE HE2 1 1
3 3424 1 1 55 PHE HZ H 6.984 20.436 10.917 1.00 . A A . 1123 PHE HZ 1 1
3 3425 1 1 55 PHE N N 8.396 15.797 6.991 1.00 . A A . 1123 PHE N 1 1
3 3426 1 1 55 PHE O O 9.829 13.037 8.826 1.00 . A A . 1123 PHE O 1 1
3 3427 1 1 56 VAL C C 9.908 11.573 5.140 1.00 . A A . 1124 VAL C 1 1
3 3428 1 1 56 VAL CA C 9.174 11.805 6.461 1.00 . A A . 1124 VAL CA 1 1
3 3429 1 1 56 VAL CB C 7.821 11.052 6.437 1.00 . A A . 1124 VAL CB 1 1
3 3430 1 1 56 VAL CG1 C 7.184 11.037 7.814 1.00 . A A . 1124 VAL CG1 1 1
3 3431 1 1 56 VAL CG2 C 6.863 11.664 5.433 1.00 . A A . 1124 VAL CG2 1 1
3 3432 1 1 56 VAL H H 8.659 13.831 6.047 1.00 . A A . 1124 VAL H 1 1
3 3433 1 1 56 VAL HA H 9.772 11.384 7.257 1.00 . A A . 1124 VAL HA 1 1
3 3434 1 1 56 VAL HB H 8.007 10.029 6.143 1.00 . A A . 1124 VAL HB 1 1
3 3435 1 1 56 VAL HG11 H 6.250 10.498 7.773 1.00 . A A . 1124 VAL HG11 1 1
3 3436 1 1 56 VAL HG12 H 7.850 10.552 8.511 1.00 . A A . 1124 VAL HG12 1 1
3 3437 1 1 56 VAL HG13 H 7.001 12.052 8.137 1.00 . A A . 1124 VAL HG13 1 1
3 3438 1 1 56 VAL HG21 H 6.662 12.689 5.710 1.00 . A A . 1124 VAL HG21 1 1
3 3439 1 1 56 VAL HG22 H 7.303 11.636 4.448 1.00 . A A . 1124 VAL HG22 1 1
3 3440 1 1 56 VAL HG23 H 5.938 11.106 5.433 1.00 . A A . 1124 VAL HG23 1 1
3 3441 1 1 56 VAL N N 9.011 13.232 6.746 1.00 . A A . 1124 VAL N 1 1
3 3442 1 1 56 VAL O O 10.218 12.515 4.413 1.00 . A A . 1124 VAL O 1 1
3 3443 1 1 57 HIS C C 10.275 8.708 3.007 1.00 . A A . 1125 HIS C 1 1
3 3444 1 1 57 HIS CA C 10.900 9.950 3.619 1.00 . A A . 1125 HIS CA 1 1
3 3445 1 1 57 HIS CB C 12.387 9.709 3.891 1.00 . A A . 1125 HIS CB 1 1
3 3446 1 1 57 HIS CD2 C 14.566 10.792 2.986 1.00 . A A . 1125 HIS CD2 1 1
3 3447 1 1 57 HIS CE1 C 13.882 12.868 2.878 1.00 . A A . 1125 HIS CE1 1 1
3 3448 1 1 57 HIS CG C 13.281 10.818 3.416 1.00 . A A . 1125 HIS CG 1 1
3 3449 1 1 57 HIS H H 9.948 9.605 5.478 1.00 . A A . 1125 HIS H 1 1
3 3450 1 1 57 HIS HA H 10.796 10.770 2.925 1.00 . A A . 1125 HIS HA 1 1
3 3451 1 1 57 HIS HB2 H 12.536 9.596 4.954 1.00 . A A . 1125 HIS HB2 1 1
3 3452 1 1 57 HIS HB3 H 12.692 8.801 3.392 1.00 . A A . 1125 HIS HB3 1 1
3 3453 1 1 57 HIS HD1 H 11.991 12.488 3.577 1.00 . A A . 1125 HIS HD1 1 1
3 3454 1 1 57 HIS HD2 H 15.200 9.920 2.917 1.00 . A A . 1125 HIS HD2 1 1
3 3455 1 1 57 HIS HE1 H 13.859 13.934 2.712 1.00 . A A . 1125 HIS HE1 1 1
3 3456 1 1 57 HIS HE2 H 15.829 12.383 2.444 1.00 . A A . 1125 HIS HE2 1 1
3 3457 1 1 57 HIS N N 10.205 10.315 4.849 1.00 . A A . 1125 HIS N 1 1
3 3458 1 1 57 HIS ND1 N 12.882 12.136 3.336 1.00 . A A . 1125 HIS ND1 1 1
3 3459 1 1 57 HIS NE2 N 14.912 12.077 2.659 1.00 . A A . 1125 HIS NE2 1 1
3 3460 1 1 57 HIS O O 9.863 7.796 3.723 1.00 . A A . 1125 HIS O 1 1
3 3461 1 1 58 ILE C C 10.572 6.420 0.801 1.00 . A A . 1126 ILE C 1 1
3 3462 1 1 58 ILE CA C 9.592 7.577 0.966 1.00 . A A . 1126 ILE CA 1 1
3 3463 1 1 58 ILE CB C 9.054 8.024 -0.423 1.00 . A A . 1126 ILE CB 1 1
3 3464 1 1 58 ILE CD1 C 7.830 10.126 0.408 1.00 . A A . 1126 ILE CD1 1 1
3 3465 1 1 58 ILE CG1 C 7.724 8.778 -0.280 1.00 . A A . 1126 ILE CG1 1 1
3 3466 1 1 58 ILE CG2 C 8.877 6.832 -1.360 1.00 . A A . 1126 ILE CG2 1 1
3 3467 1 1 58 ILE H H 10.608 9.418 1.171 1.00 . A A . 1126 ILE H 1 1
3 3468 1 1 58 ILE HA H 8.754 7.235 1.557 1.00 . A A . 1126 ILE HA 1 1
3 3469 1 1 58 ILE HB H 9.783 8.686 -0.865 1.00 . A A . 1126 ILE HB 1 1
3 3470 1 1 58 ILE HD11 H 6.844 10.567 0.494 1.00 . A A . 1126 ILE HD11 1 1
3 3471 1 1 58 ILE HD12 H 8.252 9.995 1.392 1.00 . A A . 1126 ILE HD12 1 1
3 3472 1 1 58 ILE HD13 H 8.465 10.778 -0.175 1.00 . A A . 1126 ILE HD13 1 1
3 3473 1 1 58 ILE HG12 H 7.308 8.945 -1.262 1.00 . A A . 1126 ILE HG12 1 1
3 3474 1 1 58 ILE HG13 H 7.038 8.170 0.292 1.00 . A A . 1126 ILE HG13 1 1
3 3475 1 1 58 ILE HG21 H 8.172 6.138 -0.927 1.00 . A A . 1126 ILE HG21 1 1
3 3476 1 1 58 ILE HG22 H 8.506 7.176 -2.314 1.00 . A A . 1126 ILE HG22 1 1
3 3477 1 1 58 ILE HG23 H 9.828 6.340 -1.499 1.00 . A A . 1126 ILE HG23 1 1
3 3478 1 1 58 ILE N N 10.214 8.680 1.684 1.00 . A A . 1126 ILE N 1 1
3 3479 1 1 58 ILE O O 11.674 6.589 0.275 1.00 . A A . 1126 ILE O 1 1
3 3480 1 1 59 LEU C C 10.353 3.089 0.173 1.00 . A A . 1127 LEU C 1 1
3 3481 1 1 59 LEU CA C 10.986 4.054 1.162 1.00 . A A . 1127 LEU CA 1 1
3 3482 1 1 59 LEU CB C 11.152 3.364 2.523 1.00 . A A . 1127 LEU CB 1 1
3 3483 1 1 59 LEU CD1 C 12.049 5.365 3.772 1.00 . A A . 1127 LEU CD1 1 1
3 3484 1 1 59 LEU CD2 C 12.360 3.069 4.690 1.00 . A A . 1127 LEU CD2 1 1
3 3485 1 1 59 LEU CG C 12.269 3.903 3.424 1.00 . A A . 1127 LEU CG 1 1
3 3486 1 1 59 LEU H H 9.295 5.189 1.723 1.00 . A A . 1127 LEU H 1 1
3 3487 1 1 59 LEU HA H 11.958 4.349 0.793 1.00 . A A . 1127 LEU HA 1 1
3 3488 1 1 59 LEU HB2 H 10.219 3.454 3.061 1.00 . A A . 1127 LEU HB2 1 1
3 3489 1 1 59 LEU HB3 H 11.341 2.315 2.346 1.00 . A A . 1127 LEU HB3 1 1
3 3490 1 1 59 LEU HD11 H 12.012 5.949 2.866 1.00 . A A . 1127 LEU HD11 1 1
3 3491 1 1 59 LEU HD12 H 11.115 5.470 4.306 1.00 . A A . 1127 LEU HD12 1 1
3 3492 1 1 59 LEU HD13 H 12.860 5.713 4.394 1.00 . A A . 1127 LEU HD13 1 1
3 3493 1 1 59 LEU HD21 H 13.145 3.459 5.321 1.00 . A A . 1127 LEU HD21 1 1
3 3494 1 1 59 LEU HD22 H 11.418 3.114 5.218 1.00 . A A . 1127 LEU HD22 1 1
3 3495 1 1 59 LEU HD23 H 12.580 2.044 4.433 1.00 . A A . 1127 LEU HD23 1 1
3 3496 1 1 59 LEU HG H 13.212 3.821 2.904 1.00 . A A . 1127 LEU HG 1 1
3 3497 1 1 59 LEU N N 10.171 5.251 1.281 1.00 . A A . 1127 LEU N 1 1
3 3498 1 1 59 LEU O O 10.835 2.939 -0.947 1.00 . A A . 1127 LEU O 1 1
3 3499 1 1 60 SER C C 9.577 0.392 -0.685 1.00 . A A . 1128 SER C 1 1
3 3500 1 1 60 SER CA C 8.582 1.448 -0.206 1.00 . A A . 1128 SER CA 1 1
3 3501 1 1 60 SER CB C 7.860 2.099 -1.387 1.00 . A A . 1128 SER CB 1 1
3 3502 1 1 60 SER H H 8.867 2.724 1.454 1.00 . A A . 1128 SER H 1 1
3 3503 1 1 60 SER HA H 7.851 0.970 0.427 1.00 . A A . 1128 SER HA 1 1
3 3504 1 1 60 SER HB2 H 8.582 2.584 -2.026 1.00 . A A . 1128 SER HB2 1 1
3 3505 1 1 60 SER HB3 H 7.332 1.341 -1.946 1.00 . A A . 1128 SER HB3 1 1
3 3506 1 1 60 SER HG H 6.696 3.656 -1.668 1.00 . A A . 1128 SER HG 1 1
3 3507 1 1 60 SER N N 9.254 2.467 0.592 1.00 . A A . 1128 SER N 1 1
3 3508 1 1 60 SER O O 9.531 -0.043 -1.840 1.00 . A A . 1128 SER O 1 1
3 3509 1 1 60 SER OG O 6.927 3.066 -0.930 1.00 . A A . 1128 SER OG 1 1
3 3510 1 1 61 ASP C C 12.466 -0.502 -1.133 1.00 . A A . 1129 ASP C 1 1
3 3511 1 1 61 ASP CA C 11.511 -0.989 -0.052 1.00 . A A . 1129 ASP CA 1 1
3 3512 1 1 61 ASP CB C 10.897 -2.337 -0.451 1.00 . A A . 1129 ASP CB 1 1
3 3513 1 1 61 ASP CG C 10.203 -3.031 0.701 1.00 . A A . 1129 ASP CG 1 1
3 3514 1 1 61 ASP H H 10.451 0.417 1.105 1.00 . A A . 1129 ASP H 1 1
3 3515 1 1 61 ASP HA H 12.074 -1.125 0.862 1.00 . A A . 1129 ASP HA 1 1
3 3516 1 1 61 ASP HB2 H 10.173 -2.177 -1.236 1.00 . A A . 1129 ASP HB2 1 1
3 3517 1 1 61 ASP HB3 H 11.679 -2.987 -0.816 1.00 . A A . 1129 ASP HB3 1 1
3 3518 1 1 61 ASP N N 10.476 0.006 0.221 1.00 . A A . 1129 ASP N 1 1
3 3519 1 1 61 ASP O O 12.363 -0.971 -2.285 1.00 . A A . 1129 ASP O 1 1
3 3520 1 1 61 ASP OXT O 13.325 0.353 -0.825 1.00 . A A . 1129 ASP OXT 1 1
3 3521 1 1 61 ASP OD1 O 8.994 -2.793 0.911 1.00 . A A . 1129 ASP OD1 1 1
3 3522 1 1 61 ASP OD2 O 10.861 -3.835 1.396 1.00 . A A . 1129 ASP OD2 1 1
3 3523 2 2 1 CYS C C 17.587 10.602 11.671 1.00 . B B . 1578 CYS C 1 1
3 3524 2 2 1 CYS CA C 18.417 9.499 12.308 1.00 . B B . 1578 CYS CA 1 1
3 3525 2 2 1 CYS CB C 19.454 8.992 11.309 1.00 . B B . 1578 CYS CB 1 1
3 3526 2 2 1 CYS H1 H 18.118 7.688 13.276 1.00 . B B . 1578 CYS H1 1 1
3 3527 2 2 1 CYS H2 H 16.798 8.743 13.379 1.00 . B B . 1578 CYS H2 1 1
3 3528 2 2 1 CYS H3 H 17.119 7.915 11.932 1.00 . B B . 1578 CYS H3 1 1
3 3529 2 2 1 CYS HA H 18.924 9.902 13.171 1.00 . B B . 1578 CYS HA 1 1
3 3530 2 2 1 CYS HB2 H 18.946 8.559 10.461 1.00 . B B . 1578 CYS HB2 1 1
3 3531 2 2 1 CYS HB3 H 20.057 9.825 10.975 1.00 . B B . 1578 CYS HB3 1 1
3 3532 2 2 1 CYS HG H 21.720 8.341 12.270 1.00 . B B . 1578 CYS HG 1 1
3 3533 2 2 1 CYS N N 17.556 8.386 12.755 1.00 . B B . 1578 CYS N 1 1
3 3534 2 2 1 CYS O O 16.904 10.382 10.669 1.00 . B B . 1578 CYS O 1 1
3 3535 2 2 1 CYS SG S 20.569 7.740 11.988 1.00 . B B . 1578 CYS SG 1 1
3 3536 2 2 2 ILE C C 17.671 13.548 10.567 1.00 . B B . 1579 ILE C 1 1
3 3537 2 2 2 ILE CA C 16.932 12.942 11.756 1.00 . B B . 1579 ILE CA 1 1
3 3538 2 2 2 ILE CB C 16.752 14.011 12.857 1.00 . B B . 1579 ILE CB 1 1
3 3539 2 2 2 ILE CD1 C 15.618 14.483 15.086 1.00 . B B . 1579 ILE CD1 1 1
3 3540 2 2 2 ILE CG1 C 15.857 13.479 13.980 1.00 . B B . 1579 ILE CG1 1 1
3 3541 2 2 2 ILE CG2 C 16.179 15.297 12.279 1.00 . B B . 1579 ILE CG2 1 1
3 3542 2 2 2 ILE H H 18.197 11.882 13.074 1.00 . B B . 1579 ILE H 1 1
3 3543 2 2 2 ILE HA H 15.955 12.616 11.433 1.00 . B B . 1579 ILE HA 1 1
3 3544 2 2 2 ILE HB H 17.726 14.238 13.265 1.00 . B B . 1579 ILE HB 1 1
3 3545 2 2 2 ILE HD11 H 14.998 14.037 15.851 1.00 . B B . 1579 ILE HD11 1 1
3 3546 2 2 2 ILE HD12 H 16.564 14.776 15.514 1.00 . B B . 1579 ILE HD12 1 1
3 3547 2 2 2 ILE HD13 H 15.121 15.352 14.680 1.00 . B B . 1579 ILE HD13 1 1
3 3548 2 2 2 ILE HG12 H 14.899 13.204 13.569 1.00 . B B . 1579 ILE HG12 1 1
3 3549 2 2 2 ILE HG13 H 16.320 12.606 14.419 1.00 . B B . 1579 ILE HG13 1 1
3 3550 2 2 2 ILE HG21 H 16.840 15.670 11.509 1.00 . B B . 1579 ILE HG21 1 1
3 3551 2 2 2 ILE HG22 H 15.206 15.101 11.853 1.00 . B B . 1579 ILE HG22 1 1
3 3552 2 2 2 ILE HG23 H 16.087 16.034 13.062 1.00 . B B . 1579 ILE HG23 1 1
3 3553 2 2 2 ILE N N 17.647 11.783 12.265 1.00 . B B . 1579 ILE N 1 1
3 3554 2 2 2 ILE O O 18.887 13.745 10.614 1.00 . B B . 1579 ILE O 1 1
3 3555 2 2 3 ILE C C 17.485 15.930 8.389 1.00 . B B . 1580 ILE C 1 1
3 3556 2 2 3 ILE CA C 17.518 14.404 8.303 1.00 . B B . 1580 ILE CA 1 1
3 3557 2 2 3 ILE CB C 16.778 13.887 7.034 1.00 . B B . 1580 ILE CB 1 1
3 3558 2 2 3 ILE CD1 C 17.481 11.491 7.510 1.00 . B B . 1580 ILE CD1 1 1
3 3559 2 2 3 ILE CG1 C 17.449 12.618 6.503 1.00 . B B . 1580 ILE CG1 1 1
3 3560 2 2 3 ILE CG2 C 16.684 14.942 5.941 1.00 . B B . 1580 ILE CG2 1 1
3 3561 2 2 3 ILE H H 15.974 13.645 9.527 1.00 . B B . 1580 ILE H 1 1
3 3562 2 2 3 ILE HA H 18.550 14.085 8.248 1.00 . B B . 1580 ILE HA 1 1
3 3563 2 2 3 ILE HB H 15.771 13.637 7.329 1.00 . B B . 1580 ILE HB 1 1
3 3564 2 2 3 ILE HD11 H 18.082 11.789 8.358 1.00 . B B . 1580 ILE HD11 1 1
3 3565 2 2 3 ILE HD12 H 16.473 11.284 7.843 1.00 . B B . 1580 ILE HD12 1 1
3 3566 2 2 3 ILE HD13 H 17.903 10.609 7.057 1.00 . B B . 1580 ILE HD13 1 1
3 3567 2 2 3 ILE HG12 H 16.911 12.267 5.634 1.00 . B B . 1580 ILE HG12 1 1
3 3568 2 2 3 ILE HG13 H 18.468 12.843 6.223 1.00 . B B . 1580 ILE HG13 1 1
3 3569 2 2 3 ILE HG21 H 17.673 15.303 5.699 1.00 . B B . 1580 ILE HG21 1 1
3 3570 2 2 3 ILE HG22 H 16.225 14.515 5.064 1.00 . B B . 1580 ILE HG22 1 1
3 3571 2 2 3 ILE HG23 H 16.076 15.766 6.303 1.00 . B B . 1580 ILE HG23 1 1
3 3572 2 2 3 ILE N N 16.937 13.825 9.502 1.00 . B B . 1580 ILE N 1 1
3 3573 2 2 3 ILE O O 16.454 16.543 8.172 1.00 . B B . 1580 ILE O 1 1
3 3574 2 2 4 SER C C 18.211 18.398 10.259 1.00 . B B . 1581 SER C 1 1
3 3575 2 2 4 SER CA C 18.790 17.958 8.905 1.00 . B B . 1581 SER CA 1 1
3 3576 2 2 4 SER CB C 18.133 18.742 7.762 1.00 . B B . 1581 SER CB 1 1
3 3577 2 2 4 SER H H 19.429 15.948 8.803 1.00 . B B . 1581 SER H 1 1
3 3578 2 2 4 SER HA H 19.843 18.166 8.906 1.00 . B B . 1581 SER HA 1 1
3 3579 2 2 4 SER HB2 H 17.063 18.606 7.811 1.00 . B B . 1581 SER HB2 1 1
3 3580 2 2 4 SER HB3 H 18.368 19.791 7.867 1.00 . B B . 1581 SER HB3 1 1
3 3581 2 2 4 SER HG H 17.829 17.981 5.982 1.00 . B B . 1581 SER HG 1 1
3 3582 2 2 4 SER N N 18.640 16.514 8.703 1.00 . B B . 1581 SER N 1 1
3 3583 2 2 4 SER O O 18.257 17.648 11.238 1.00 . B B . 1581 SER O 1 1
3 3584 2 2 4 SER OG O 18.590 18.297 6.496 1.00 . B B . 1581 SER OG 1 1
3 3585 2 2 5 ALA C C 15.593 20.470 11.221 1.00 . B B . 1582 ALA C 1 1
3 3586 2 2 5 ALA CA C 17.056 20.159 11.513 1.00 . B B . 1582 ALA CA 1 1
3 3587 2 2 5 ALA CB C 17.783 21.397 12.006 1.00 . B B . 1582 ALA CB 1 1
3 3588 2 2 5 ALA H H 17.720 20.180 9.506 1.00 . B B . 1582 ALA H 1 1
3 3589 2 2 5 ALA HA H 17.107 19.402 12.283 1.00 . B B . 1582 ALA HA 1 1
3 3590 2 2 5 ALA HB1 H 18.818 21.155 12.194 1.00 . B B . 1582 ALA HB1 1 1
3 3591 2 2 5 ALA HB2 H 17.725 22.172 11.255 1.00 . B B . 1582 ALA HB2 1 1
3 3592 2 2 5 ALA HB3 H 17.322 21.744 12.919 1.00 . B B . 1582 ALA HB3 1 1
3 3593 2 2 5 ALA N N 17.696 19.626 10.311 1.00 . B B . 1582 ALA N 1 1
3 3594 2 2 5 ALA O O 15.258 20.797 10.077 1.00 . B B . 1582 ALA O 1 1
3 3595 2 2 6 MET C C 12.764 21.308 11.027 1.00 . B B . 1583 MET C 1 1
3 3596 2 2 6 MET CA C 13.286 20.357 12.098 1.00 . B B . 1583 MET CA 1 1
3 3597 2 2 6 MET CB C 12.577 20.626 13.433 1.00 . B B . 1583 MET CB 1 1
3 3598 2 2 6 MET CE C 10.178 18.955 15.008 1.00 . B B . 1583 MET CE 1 1
3 3599 2 2 6 MET CG C 11.087 20.913 13.285 1.00 . B B . 1583 MET CG 1 1
3 3600 2 2 6 MET H H 15.123 20.377 13.169 1.00 . B B . 1583 MET H 1 1
3 3601 2 2 6 MET HA H 13.037 19.353 11.789 1.00 . B B . 1583 MET HA 1 1
3 3602 2 2 6 MET HB2 H 12.689 19.760 14.066 1.00 . B B . 1583 MET HB2 1 1
3 3603 2 2 6 MET HB3 H 13.039 21.475 13.911 1.00 . B B . 1583 MET HB3 1 1
3 3604 2 2 6 MET HE1 H 9.675 18.685 15.924 1.00 . B B . 1583 MET HE1 1 1
3 3605 2 2 6 MET HE2 H 9.664 18.510 14.170 1.00 . B B . 1583 MET HE2 1 1
3 3606 2 2 6 MET HE3 H 11.197 18.596 15.036 1.00 . B B . 1583 MET HE3 1 1
3 3607 2 2 6 MET HG2 H 10.965 21.923 12.927 1.00 . B B . 1583 MET HG2 1 1
3 3608 2 2 6 MET HG3 H 10.674 20.226 12.561 1.00 . B B . 1583 MET HG3 1 1
3 3609 2 2 6 MET N N 14.749 20.397 12.258 1.00 . B B . 1583 MET N 1 1
3 3610 2 2 6 MET O O 13.048 22.509 11.038 1.00 . B B . 1583 MET O 1 1
3 3611 2 2 6 MET SD S 10.178 20.738 14.831 1.00 . B B . 1583 MET SD 1 1
3 3612 2 2 7 PRO C C 10.107 22.188 9.534 1.00 . B B . 1584 PRO C 1 1
3 3613 2 2 7 PRO CA C 11.362 21.511 9.026 1.00 . B B . 1584 PRO CA 1 1
3 3614 2 2 7 PRO CB C 11.032 20.452 7.975 1.00 . B B . 1584 PRO CB 1 1
3 3615 2 2 7 PRO CD C 11.630 19.327 10.011 1.00 . B B . 1584 PRO CD 1 1
3 3616 2 2 7 PRO CG C 10.820 19.200 8.749 1.00 . B B . 1584 PRO CG 1 1
3 3617 2 2 7 PRO HA H 12.033 22.243 8.612 1.00 . B B . 1584 PRO HA 1 1
3 3618 2 2 7 PRO HB2 H 10.140 20.740 7.438 1.00 . B B . 1584 PRO HB2 1 1
3 3619 2 2 7 PRO HB3 H 11.858 20.354 7.286 1.00 . B B . 1584 PRO HB3 1 1
3 3620 2 2 7 PRO HD2 H 11.036 19.040 10.865 1.00 . B B . 1584 PRO HD2 1 1
3 3621 2 2 7 PRO HD3 H 12.517 18.713 9.949 1.00 . B B . 1584 PRO HD3 1 1
3 3622 2 2 7 PRO HG2 H 9.773 19.092 8.988 1.00 . B B . 1584 PRO HG2 1 1
3 3623 2 2 7 PRO HG3 H 11.161 18.352 8.172 1.00 . B B . 1584 PRO HG3 1 1
3 3624 2 2 7 PRO N N 11.986 20.752 10.085 1.00 . B B . 1584 PRO N 1 1
3 3625 2 2 7 PRO O O 9.780 22.110 10.718 1.00 . B B . 1584 PRO O 1 1
3 3626 2 2 8 THR C C 6.994 22.887 8.527 1.00 . B B . 1585 THR C 1 1
3 3627 2 2 8 THR CA C 8.233 23.583 9.043 1.00 . B B . 1585 THR CA 1 1
3 3628 2 2 8 THR CB C 8.285 25.028 8.505 1.00 . B B . 1585 THR CB 1 1
3 3629 2 2 8 THR CG2 C 7.115 25.852 9.024 1.00 . B B . 1585 THR CG2 1 1
3 3630 2 2 8 THR H H 9.644 22.786 7.701 1.00 . B B . 1585 THR H 1 1
3 3631 2 2 8 THR HA H 8.199 23.610 10.122 1.00 . B B . 1585 THR HA 1 1
3 3632 2 2 8 THR HB H 8.232 24.994 7.427 1.00 . B B . 1585 THR HB 1 1
3 3633 2 2 8 THR HG1 H 10.266 25.116 8.592 1.00 . B B . 1585 THR HG1 1 1
3 3634 2 2 8 THR HG21 H 6.189 25.413 8.687 1.00 . B B . 1585 THR HG21 1 1
3 3635 2 2 8 THR HG22 H 7.135 25.864 10.104 1.00 . B B . 1585 THR HG22 1 1
3 3636 2 2 8 THR HG23 H 7.193 26.862 8.651 1.00 . B B . 1585 THR HG23 1 1
3 3637 2 2 8 THR N N 9.401 22.839 8.650 1.00 . B B . 1585 THR N 1 1
3 3638 2 2 8 THR O O 6.985 22.381 7.404 1.00 . B B . 1585 THR O 1 1
3 3639 2 2 8 THR OG1 O 9.516 25.655 8.896 1.00 . B B . 1585 THR OG1 1 1
3 3640 2 2 9 LYS C C 4.190 23.150 7.793 1.00 . B B . 1586 LYS C 1 1
3 3641 2 2 9 LYS CA C 4.693 22.302 8.947 1.00 . B B . 1586 LYS CA 1 1
3 3642 2 2 9 LYS CB C 3.700 22.332 10.101 1.00 . B B . 1586 LYS CB 1 1
3 3643 2 2 9 LYS CD C 1.480 21.572 10.955 1.00 . B B . 1586 LYS CD 1 1
3 3644 2 2 9 LYS CE C 1.969 21.708 12.387 1.00 . B B . 1586 LYS CE 1 1
3 3645 2 2 9 LYS CG C 2.614 21.281 9.993 1.00 . B B . 1586 LYS CG 1 1
3 3646 2 2 9 LYS H H 6.084 23.153 10.289 1.00 . B B . 1586 LYS H 1 1
3 3647 2 2 9 LYS HA H 4.830 21.282 8.611 1.00 . B B . 1586 LYS HA 1 1
3 3648 2 2 9 LYS HB2 H 4.233 22.174 11.027 1.00 . B B . 1586 LYS HB2 1 1
3 3649 2 2 9 LYS HB3 H 3.228 23.302 10.127 1.00 . B B . 1586 LYS HB3 1 1
3 3650 2 2 9 LYS HD2 H 1.004 22.491 10.657 1.00 . B B . 1586 LYS HD2 1 1
3 3651 2 2 9 LYS HD3 H 0.771 20.761 10.901 1.00 . B B . 1586 LYS HD3 1 1
3 3652 2 2 9 LYS HE2 H 2.245 20.729 12.751 1.00 . B B . 1586 LYS HE2 1 1
3 3653 2 2 9 LYS HE3 H 2.837 22.351 12.397 1.00 . B B . 1586 LYS HE3 1 1
3 3654 2 2 9 LYS HG2 H 2.229 21.273 8.985 1.00 . B B . 1586 LYS HG2 1 1
3 3655 2 2 9 LYS HG3 H 3.035 20.316 10.230 1.00 . B B . 1586 LYS HG3 1 1
3 3656 2 2 9 LYS HZ1 H 0.096 21.661 13.315 1.00 . B B . 1586 LYS HZ1 1 1
3 3657 2 2 9 LYS HZ2 H 1.306 22.391 14.252 1.00 . B B . 1586 LYS HZ2 1 1
3 3658 2 2 9 LYS HZ3 H 0.630 23.217 12.938 1.00 . B B . 1586 LYS HZ3 1 1
3 3659 2 2 9 LYS N N 5.971 22.826 9.363 1.00 . B B . 1586 LYS N 1 1
3 3660 2 2 9 LYS NZ N 0.928 22.280 13.283 1.00 . B B . 1586 LYS NZ 1 1
3 3661 2 2 9 LYS O O 3.705 24.263 7.990 1.00 . B B . 1586 LYS O 1 1
3 3662 2 2 10 SER C C 2.599 23.662 5.160 1.00 . B B . 1587 SER C 1 1
3 3663 2 2 10 SER CA C 4.085 23.357 5.361 1.00 . B B . 1587 SER CA 1 1
3 3664 2 2 10 SER CB C 4.635 22.544 4.187 1.00 . B B . 1587 SER CB 1 1
3 3665 2 2 10 SER H H 4.623 21.679 6.537 1.00 . B B . 1587 SER H 1 1
3 3666 2 2 10 SER HA H 4.625 24.289 5.422 1.00 . B B . 1587 SER HA 1 1
3 3667 2 2 10 SER HB2 H 5.667 22.294 4.384 1.00 . B B . 1587 SER HB2 1 1
3 3668 2 2 10 SER HB3 H 4.062 21.634 4.087 1.00 . B B . 1587 SER HB3 1 1
3 3669 2 2 10 SER HG H 4.806 22.643 2.240 1.00 . B B . 1587 SER HG 1 1
3 3670 2 2 10 SER N N 4.328 22.613 6.596 1.00 . B B . 1587 SER N 1 1
3 3671 2 2 10 SER O O 2.198 24.212 4.133 1.00 . B B . 1587 SER O 1 1
3 3672 2 2 10 SER OG O 4.573 23.251 2.961 1.00 . B B . 1587 SER OG 1 1
3 3673 2 2 11 SER C C -0.260 22.525 5.129 1.00 . B B . 1588 SER C 1 1
3 3674 2 2 11 SER CA C 0.360 23.474 6.142 1.00 . B B . 1588 SER CA 1 1
3 3675 2 2 11 SER CB C -0.049 24.920 5.846 1.00 . B B . 1588 SER CB 1 1
3 3676 2 2 11 SER H H 2.215 22.955 6.979 1.00 . B B . 1588 SER H 1 1
3 3677 2 2 11 SER HA H -0.008 23.208 7.122 1.00 . B B . 1588 SER HA 1 1
3 3678 2 2 11 SER HB2 H 0.441 25.579 6.544 1.00 . B B . 1588 SER HB2 1 1
3 3679 2 2 11 SER HB3 H 0.244 25.176 4.841 1.00 . B B . 1588 SER HB3 1 1
3 3680 2 2 11 SER HG H -1.818 25.334 5.102 1.00 . B B . 1588 SER HG 1 1
3 3681 2 2 11 SER N N 1.805 23.318 6.171 1.00 . B B . 1588 SER N 1 1
3 3682 2 2 11 SER O O 0.283 22.272 4.051 1.00 . B B . 1588 SER O 1 1
3 3683 2 2 11 SER OG O -1.451 25.094 5.967 1.00 . B B . 1588 SER OG 1 1
3 3684 2 2 12 ARG C C -3.030 21.871 3.754 1.00 . B B . 1589 ARG C 1 1
3 3685 2 2 12 ARG CA C -2.103 21.068 4.646 1.00 . B B . 1589 ARG CA 1 1
3 3686 2 2 12 ARG CB C -2.835 20.074 5.531 1.00 . B B . 1589 ARG CB 1 1
3 3687 2 2 12 ARG CD C -3.999 17.933 5.800 1.00 . B B . 1589 ARG CD 1 1
3 3688 2 2 12 ARG CG C -3.692 19.048 4.825 1.00 . B B . 1589 ARG CG 1 1
3 3689 2 2 12 ARG CZ C -5.803 16.309 6.247 1.00 . B B . 1589 ARG CZ 1 1
3 3690 2 2 12 ARG H H -1.751 22.194 6.382 1.00 . B B . 1589 ARG H 1 1
3 3691 2 2 12 ARG HA H -1.386 20.543 4.031 1.00 . B B . 1589 ARG HA 1 1
3 3692 2 2 12 ARG HB2 H -2.098 19.537 6.109 1.00 . B B . 1589 ARG HB2 1 1
3 3693 2 2 12 ARG HB3 H -3.468 20.628 6.210 1.00 . B B . 1589 ARG HB3 1 1
3 3694 2 2 12 ARG HD2 H -3.122 17.308 5.876 1.00 . B B . 1589 ARG HD2 1 1
3 3695 2 2 12 ARG HD3 H -4.202 18.374 6.765 1.00 . B B . 1589 ARG HD3 1 1
3 3696 2 2 12 ARG HE H -5.419 17.128 4.453 1.00 . B B . 1589 ARG HE 1 1
3 3697 2 2 12 ARG HG2 H -4.612 19.511 4.499 1.00 . B B . 1589 ARG HG2 1 1
3 3698 2 2 12 ARG HG3 H -3.153 18.647 3.980 1.00 . B B . 1589 ARG HG3 1 1
3 3699 2 2 12 ARG HH11 H -4.781 16.885 7.914 1.00 . B B . 1589 ARG HH11 1 1
3 3700 2 2 12 ARG HH12 H -6.006 15.669 8.155 1.00 . B B . 1589 ARG HH12 1 1
3 3701 2 2 12 ARG HH21 H -7.036 15.561 4.823 1.00 . B B . 1589 ARG HH21 1 1
3 3702 2 2 12 ARG HH22 H -7.270 14.931 6.436 1.00 . B B . 1589 ARG HH22 1 1
3 3703 2 2 12 ARG N N -1.383 21.974 5.500 1.00 . B B . 1589 ARG N 1 1
3 3704 2 2 12 ARG NE N -5.139 17.106 5.406 1.00 . B B . 1589 ARG NE 1 1
3 3705 2 2 12 ARG NH1 N -5.508 16.289 7.541 1.00 . B B . 1589 ARG NH1 1 1
3 3706 2 2 12 ARG NH2 N -6.782 15.545 5.802 1.00 . B B . 1589 ARG NH2 1 1
3 3707 2 2 12 ARG O O -4.038 22.405 4.206 1.00 . B B . 1589 ARG O 1 1
3 3708 2 2 13 LYS C C -4.744 22.466 1.257 1.00 . B B . 1590 LYS C 1 1
3 3709 2 2 13 LYS CA C -3.317 22.895 1.563 1.00 . B B . 1590 LYS CA 1 1
3 3710 2 2 13 LYS CB C -2.523 23.036 0.257 1.00 . B B . 1590 LYS CB 1 1
3 3711 2 2 13 LYS CD C -0.162 22.223 0.475 1.00 . B B . 1590 LYS CD 1 1
3 3712 2 2 13 LYS CE C 1.297 22.593 0.669 1.00 . B B . 1590 LYS CE 1 1
3 3713 2 2 13 LYS CG C -1.066 23.441 0.448 1.00 . B B . 1590 LYS CG 1 1
3 3714 2 2 13 LYS H H -1.955 21.377 2.152 1.00 . B B . 1590 LYS H 1 1
3 3715 2 2 13 LYS HA H -3.348 23.857 2.053 1.00 . B B . 1590 LYS HA 1 1
3 3716 2 2 13 LYS HB2 H -2.543 22.091 -0.264 1.00 . B B . 1590 LYS HB2 1 1
3 3717 2 2 13 LYS HB3 H -3.002 23.784 -0.358 1.00 . B B . 1590 LYS HB3 1 1
3 3718 2 2 13 LYS HD2 H -0.465 21.582 1.289 1.00 . B B . 1590 LYS HD2 1 1
3 3719 2 2 13 LYS HD3 H -0.266 21.691 -0.459 1.00 . B B . 1590 LYS HD3 1 1
3 3720 2 2 13 LYS HE2 H 1.550 23.385 -0.021 1.00 . B B . 1590 LYS HE2 1 1
3 3721 2 2 13 LYS HE3 H 1.440 22.937 1.682 1.00 . B B . 1590 LYS HE3 1 1
3 3722 2 2 13 LYS HG2 H -0.770 24.081 -0.371 1.00 . B B . 1590 LYS HG2 1 1
3 3723 2 2 13 LYS HG3 H -0.968 23.975 1.381 1.00 . B B . 1590 LYS HG3 1 1
3 3724 2 2 13 LYS HZ1 H 2.346 21.309 -0.604 1.00 . B B . 1590 LYS HZ1 1 1
3 3725 2 2 13 LYS HZ2 H 3.113 21.562 0.890 1.00 . B B . 1590 LYS HZ2 1 1
3 3726 2 2 13 LYS HZ3 H 1.749 20.558 0.785 1.00 . B B . 1590 LYS HZ3 1 1
3 3727 2 2 13 LYS N N -2.668 21.960 2.484 1.00 . B B . 1590 LYS N 1 1
3 3728 2 2 13 LYS NZ N 2.189 21.428 0.419 1.00 . B B . 1590 LYS NZ 1 1
3 3729 2 2 13 LYS O O -5.511 23.212 0.649 1.00 . B B . 1590 LYS O 1 1
3 3730 2 2 14 ALA C C -7.337 21.100 2.683 1.00 . B B . 1591 ALA C 1 1
3 3731 2 2 14 ALA CA C -6.446 20.760 1.491 1.00 . B B . 1591 ALA CA 1 1
3 3732 2 2 14 ALA CB C -6.411 19.259 1.261 1.00 . B B . 1591 ALA CB 1 1
3 3733 2 2 14 ALA H H -4.436 20.701 2.128 1.00 . B B . 1591 ALA H 1 1
3 3734 2 2 14 ALA HA H -6.854 21.227 0.605 1.00 . B B . 1591 ALA HA 1 1
3 3735 2 2 14 ALA HB1 H -5.804 19.044 0.393 1.00 . B B . 1591 ALA HB1 1 1
3 3736 2 2 14 ALA HB2 H -5.988 18.772 2.128 1.00 . B B . 1591 ALA HB2 1 1
3 3737 2 2 14 ALA HB3 H -7.414 18.898 1.097 1.00 . B B . 1591 ALA HB3 1 1
3 3738 2 2 14 ALA N N -5.099 21.265 1.682 1.00 . B B . 1591 ALA N 1 1
3 3739 2 2 14 ALA O O -8.549 20.896 2.636 1.00 . B B . 1591 ALA O 1 1
3 3740 2 2 15 LYS C C -7.470 23.478 5.169 1.00 . B B . 1592 LYS C 1 1
3 3741 2 2 15 LYS CA C -7.485 21.971 4.947 1.00 . B B . 1592 LYS CA 1 1
3 3742 2 2 15 LYS CB C -6.900 21.260 6.177 1.00 . B B . 1592 LYS CB 1 1
3 3743 2 2 15 LYS CD C -5.052 21.098 7.886 1.00 . B B . 1592 LYS CD 1 1
3 3744 2 2 15 LYS CE C -6.034 21.074 9.043 1.00 . B B . 1592 LYS CE 1 1
3 3745 2 2 15 LYS CG C -5.599 21.867 6.695 1.00 . B B . 1592 LYS CG 1 1
3 3746 2 2 15 LYS H H -5.775 21.820 3.712 1.00 . B B . 1592 LYS H 1 1
3 3747 2 2 15 LYS HA H -8.506 21.650 4.807 1.00 . B B . 1592 LYS HA 1 1
3 3748 2 2 15 LYS HB2 H -7.625 21.294 6.976 1.00 . B B . 1592 LYS HB2 1 1
3 3749 2 2 15 LYS HB3 H -6.710 20.227 5.922 1.00 . B B . 1592 LYS HB3 1 1
3 3750 2 2 15 LYS HD2 H -4.850 20.081 7.582 1.00 . B B . 1592 LYS HD2 1 1
3 3751 2 2 15 LYS HD3 H -4.136 21.564 8.214 1.00 . B B . 1592 LYS HD3 1 1
3 3752 2 2 15 LYS HE2 H -6.283 22.090 9.309 1.00 . B B . 1592 LYS HE2 1 1
3 3753 2 2 15 LYS HE3 H -6.928 20.555 8.729 1.00 . B B . 1592 LYS HE3 1 1
3 3754 2 2 15 LYS HG2 H -4.860 21.853 5.904 1.00 . B B . 1592 LYS HG2 1 1
3 3755 2 2 15 LYS HG3 H -5.782 22.891 6.994 1.00 . B B . 1592 LYS HG3 1 1
3 3756 2 2 15 LYS HZ1 H -6.186 20.333 10.980 1.00 . B B . 1592 LYS HZ1 1 1
3 3757 2 2 15 LYS HZ2 H -5.162 19.419 9.985 1.00 . B B . 1592 LYS HZ2 1 1
3 3758 2 2 15 LYS HZ3 H -4.647 20.921 10.599 1.00 . B B . 1592 LYS HZ3 1 1
3 3759 2 2 15 LYS N N -6.737 21.631 3.745 1.00 . B B . 1592 LYS N 1 1
3 3760 2 2 15 LYS NZ N -5.469 20.388 10.231 1.00 . B B . 1592 LYS NZ 1 1
3 3761 2 2 15 LYS O O -6.502 24.160 4.820 1.00 . B B . 1592 LYS O 1 1
3 3762 2 2 16 LYS C C -8.450 25.550 7.603 1.00 . B B . 1593 LYS C 1 1
3 3763 2 2 16 LYS CA C -8.602 25.400 6.098 1.00 . B B . 1593 LYS CA 1 1
3 3764 2 2 16 LYS CB C -9.910 26.052 5.633 1.00 . B B . 1593 LYS CB 1 1
3 3765 2 2 16 LYS CD C -11.204 27.056 3.731 1.00 . B B . 1593 LYS CD 1 1
3 3766 2 2 16 LYS CE C -11.341 27.171 2.221 1.00 . B B . 1593 LYS CE 1 1
3 3767 2 2 16 LYS CG C -10.048 26.150 4.121 1.00 . B B . 1593 LYS CG 1 1
3 3768 2 2 16 LYS H H -9.328 23.420 5.911 1.00 . B B . 1593 LYS H 1 1
3 3769 2 2 16 LYS HA H -7.772 25.897 5.617 1.00 . B B . 1593 LYS HA 1 1
3 3770 2 2 16 LYS HB2 H -10.739 25.471 6.011 1.00 . B B . 1593 LYS HB2 1 1
3 3771 2 2 16 LYS HB3 H -9.965 27.049 6.044 1.00 . B B . 1593 LYS HB3 1 1
3 3772 2 2 16 LYS HD2 H -12.119 26.648 4.137 1.00 . B B . 1593 LYS HD2 1 1
3 3773 2 2 16 LYS HD3 H -11.033 28.039 4.146 1.00 . B B . 1593 LYS HD3 1 1
3 3774 2 2 16 LYS HE2 H -10.391 27.478 1.807 1.00 . B B . 1593 LYS HE2 1 1
3 3775 2 2 16 LYS HE3 H -11.611 26.205 1.822 1.00 . B B . 1593 LYS HE3 1 1
3 3776 2 2 16 LYS HG2 H -9.134 26.553 3.710 1.00 . B B . 1593 LYS HG2 1 1
3 3777 2 2 16 LYS HG3 H -10.223 25.163 3.719 1.00 . B B . 1593 LYS HG3 1 1
3 3778 2 2 16 LYS HZ1 H -13.286 27.926 2.287 1.00 . B B . 1593 LYS HZ1 1 1
3 3779 2 2 16 LYS HZ2 H -12.092 29.119 2.136 1.00 . B B . 1593 LYS HZ2 1 1
3 3780 2 2 16 LYS HZ3 H -12.512 28.159 0.798 1.00 . B B . 1593 LYS HZ3 1 1
3 3781 2 2 16 LYS N N -8.547 23.998 5.732 1.00 . B B . 1593 LYS N 1 1
3 3782 2 2 16 LYS NZ N -12.378 28.161 1.834 1.00 . B B . 1593 LYS NZ 1 1
3 3783 2 2 16 LYS O O -9.153 24.893 8.373 1.00 . B B . 1593 LYS O 1 1
3 3784 2 2 17 PRO C C -8.420 27.546 10.050 1.00 . B B . 1594 PRO C 1 1
3 3785 2 2 17 PRO CA C -7.306 26.676 9.468 1.00 . B B . 1594 PRO CA 1 1
3 3786 2 2 17 PRO CB C -5.969 27.420 9.490 1.00 . B B . 1594 PRO CB 1 1
3 3787 2 2 17 PRO CD C -6.588 27.166 7.190 1.00 . B B . 1594 PRO CD 1 1
3 3788 2 2 17 PRO CG C -5.878 28.075 8.156 1.00 . B B . 1594 PRO CG 1 1
3 3789 2 2 17 PRO HA H -7.226 25.763 10.039 1.00 . B B . 1594 PRO HA 1 1
3 3790 2 2 17 PRO HB2 H -5.970 28.146 10.289 1.00 . B B . 1594 PRO HB2 1 1
3 3791 2 2 17 PRO HB3 H -5.162 26.715 9.639 1.00 . B B . 1594 PRO HB3 1 1
3 3792 2 2 17 PRO HD2 H -7.131 27.744 6.455 1.00 . B B . 1594 PRO HD2 1 1
3 3793 2 2 17 PRO HD3 H -5.882 26.507 6.705 1.00 . B B . 1594 PRO HD3 1 1
3 3794 2 2 17 PRO HG2 H -6.363 29.040 8.189 1.00 . B B . 1594 PRO HG2 1 1
3 3795 2 2 17 PRO HG3 H -4.841 28.186 7.872 1.00 . B B . 1594 PRO HG3 1 1
3 3796 2 2 17 PRO N N -7.517 26.402 8.045 1.00 . B B . 1594 PRO N 1 1
3 3797 2 2 17 PRO O O -8.186 28.680 10.476 1.00 . B B . 1594 PRO O 1 1
3 3798 2 2 18 ALA C C -10.883 27.716 12.077 1.00 . B B . 1595 ALA C 1 1
3 3799 2 2 18 ALA CA C -10.808 27.719 10.552 1.00 . B B . 1595 ALA CA 1 1
3 3800 2 2 18 ALA CB C -12.069 27.112 9.954 1.00 . B B . 1595 ALA CB 1 1
3 3801 2 2 18 ALA H H -9.742 26.078 9.742 1.00 . B B . 1595 ALA H 1 1
3 3802 2 2 18 ALA HA H -10.734 28.742 10.208 1.00 . B B . 1595 ALA HA 1 1
3 3803 2 2 18 ALA HB1 H -12.171 26.091 10.293 1.00 . B B . 1595 ALA HB1 1 1
3 3804 2 2 18 ALA HB2 H -12.929 27.685 10.268 1.00 . B B . 1595 ALA HB2 1 1
3 3805 2 2 18 ALA HB3 H -11.999 27.127 8.876 1.00 . B B . 1595 ALA HB3 1 1
3 3806 2 2 18 ALA N N -9.633 27.000 10.071 1.00 . B B . 1595 ALA N 1 1
3 3807 2 2 18 ALA O O -11.959 27.578 12.665 1.00 . B B . 1595 ALA O 1 1
3 3808 2 2 19 GLN C C -9.236 29.348 14.558 1.00 . B B . 1596 GLN C 1 1
3 3809 2 2 19 GLN CA C -9.663 27.948 14.157 1.00 . B B . 1596 GLN CA 1 1
3 3810 2 2 19 GLN CB C -8.672 26.924 14.711 1.00 . B B . 1596 GLN CB 1 1
3 3811 2 2 19 GLN CD C -8.086 24.495 15.022 1.00 . B B . 1596 GLN CD 1 1
3 3812 2 2 19 GLN CG C -8.963 25.492 14.293 1.00 . B B . 1596 GLN CG 1 1
3 3813 2 2 19 GLN H H -8.911 27.945 12.188 1.00 . B B . 1596 GLN H 1 1
3 3814 2 2 19 GLN HA H -10.648 27.749 14.554 1.00 . B B . 1596 GLN HA 1 1
3 3815 2 2 19 GLN HB2 H -7.680 27.180 14.367 1.00 . B B . 1596 GLN HB2 1 1
3 3816 2 2 19 GLN HB3 H -8.691 26.972 15.789 1.00 . B B . 1596 GLN HB3 1 1
3 3817 2 2 19 GLN HE21 H -9.477 24.253 16.419 1.00 . B B . 1596 GLN HE21 1 1
3 3818 2 2 19 GLN HE22 H -8.024 23.331 16.632 1.00 . B B . 1596 GLN HE22 1 1
3 3819 2 2 19 GLN HG2 H -9.996 25.269 14.511 1.00 . B B . 1596 GLN HG2 1 1
3 3820 2 2 19 GLN HG3 H -8.788 25.397 13.231 1.00 . B B . 1596 GLN HG3 1 1
3 3821 2 2 19 GLN N N -9.735 27.868 12.711 1.00 . B B . 1596 GLN N 1 1
3 3822 2 2 19 GLN NE2 N -8.579 23.973 16.134 1.00 . B B . 1596 GLN NE2 1 1
3 3823 2 2 19 GLN O O -10.112 30.170 14.883 1.00 . B B . 1596 GLN O 1 1
3 3824 2 2 19 GLN OXT O -8.026 29.640 14.489 1.00 . B B . 1596 GLN OXT 1 1
3 3825 2 2 19 GLN OE1 O -6.981 24.183 14.582 1.00 . B B . 1596 GLN OE1 1 1
4 3826 1 1 1 VAL C C 3.487 0.053 -0.907 1.00 . A A . 1069 VAL C 1 1
4 3827 1 1 1 VAL CA C 2.447 -1.028 -1.169 1.00 . A A . 1069 VAL CA 1 1
4 3828 1 1 1 VAL CB C 1.682 -0.679 -2.463 1.00 . A A . 1069 VAL CB 1 1
4 3829 1 1 1 VAL CG1 C 2.627 -0.663 -3.654 1.00 . A A . 1069 VAL CG1 1 1
4 3830 1 1 1 VAL CG2 C 0.535 -1.649 -2.696 1.00 . A A . 1069 VAL CG2 1 1
4 3831 1 1 1 VAL H1 H 0.884 -1.951 -0.153 1.00 . A A . 1069 VAL H1 1 1
4 3832 1 1 1 VAL H2 H 0.978 -0.279 0.104 1.00 . A A . 1069 VAL H2 1 1
4 3833 1 1 1 VAL H3 H 2.087 -1.319 0.858 1.00 . A A . 1069 VAL H3 1 1
4 3834 1 1 1 VAL HA H 2.952 -1.974 -1.311 1.00 . A A . 1069 VAL HA 1 1
4 3835 1 1 1 VAL HB H 1.268 0.315 -2.352 1.00 . A A . 1069 VAL HB 1 1
4 3836 1 1 1 VAL HG11 H 3.393 0.083 -3.494 1.00 . A A . 1069 VAL HG11 1 1
4 3837 1 1 1 VAL HG12 H 3.087 -1.634 -3.762 1.00 . A A . 1069 VAL HG12 1 1
4 3838 1 1 1 VAL HG13 H 2.075 -0.424 -4.551 1.00 . A A . 1069 VAL HG13 1 1
4 3839 1 1 1 VAL HG21 H 0.001 -1.370 -3.592 1.00 . A A . 1069 VAL HG21 1 1
4 3840 1 1 1 VAL HG22 H 0.927 -2.651 -2.808 1.00 . A A . 1069 VAL HG22 1 1
4 3841 1 1 1 VAL HG23 H -0.137 -1.620 -1.851 1.00 . A A . 1069 VAL HG23 1 1
4 3842 1 1 1 VAL N N 1.536 -1.152 -0.013 1.00 . A A . 1069 VAL N 1 1
4 3843 1 1 1 VAL O O 4.684 -0.220 -0.867 1.00 . A A . 1069 VAL O 1 1
4 3844 1 1 2 ARG C C 4.165 2.593 0.998 1.00 . A A . 1070 ARG C 1 1
4 3845 1 1 2 ARG CA C 3.913 2.406 -0.495 1.00 . A A . 1070 ARG CA 1 1
4 3846 1 1 2 ARG CB C 3.317 3.673 -1.112 1.00 . A A . 1070 ARG CB 1 1
4 3847 1 1 2 ARG CD C 3.679 6.044 -1.853 1.00 . A A . 1070 ARG CD 1 1
4 3848 1 1 2 ARG CG C 4.217 4.894 -1.017 1.00 . A A . 1070 ARG CG 1 1
4 3849 1 1 2 ARG CZ C 3.154 6.522 -4.216 1.00 . A A . 1070 ARG CZ 1 1
4 3850 1 1 2 ARG H H 2.048 1.430 -0.714 1.00 . A A . 1070 ARG H 1 1
4 3851 1 1 2 ARG HA H 4.852 2.184 -0.981 1.00 . A A . 1070 ARG HA 1 1
4 3852 1 1 2 ARG HB2 H 3.114 3.485 -2.156 1.00 . A A . 1070 ARG HB2 1 1
4 3853 1 1 2 ARG HB3 H 2.386 3.900 -0.612 1.00 . A A . 1070 ARG HB3 1 1
4 3854 1 1 2 ARG HD2 H 2.659 6.241 -1.555 1.00 . A A . 1070 ARG HD2 1 1
4 3855 1 1 2 ARG HD3 H 4.281 6.922 -1.665 1.00 . A A . 1070 ARG HD3 1 1
4 3856 1 1 2 ARG HE H 4.171 4.921 -3.569 1.00 . A A . 1070 ARG HE 1 1
4 3857 1 1 2 ARG HG2 H 4.276 5.208 0.014 1.00 . A A . 1070 ARG HG2 1 1
4 3858 1 1 2 ARG HG3 H 5.204 4.633 -1.373 1.00 . A A . 1070 ARG HG3 1 1
4 3859 1 1 2 ARG HH11 H 2.426 7.883 -2.901 1.00 . A A . 1070 ARG HH11 1 1
4 3860 1 1 2 ARG HH12 H 2.091 8.207 -4.568 1.00 . A A . 1070 ARG HH12 1 1
4 3861 1 1 2 ARG HH21 H 3.737 5.362 -5.775 1.00 . A A . 1070 ARG HH21 1 1
4 3862 1 1 2 ARG HH22 H 2.804 6.769 -6.193 1.00 . A A . 1070 ARG HH22 1 1
4 3863 1 1 2 ARG N N 3.022 1.279 -0.717 1.00 . A A . 1070 ARG N 1 1
4 3864 1 1 2 ARG NE N 3.705 5.747 -3.285 1.00 . A A . 1070 ARG NE 1 1
4 3865 1 1 2 ARG NH1 N 2.507 7.626 -3.867 1.00 . A A . 1070 ARG NH1 1 1
4 3866 1 1 2 ARG NH2 N 3.243 6.195 -5.494 1.00 . A A . 1070 ARG NH2 1 1
4 3867 1 1 2 ARG O O 3.250 2.480 1.812 1.00 . A A . 1070 ARG O 1 1
4 3868 1 1 3 ARG C C 6.742 4.210 2.907 1.00 . A A . 1071 ARG C 1 1
4 3869 1 1 3 ARG CA C 5.805 3.015 2.738 1.00 . A A . 1071 ARG CA 1 1
4 3870 1 1 3 ARG CB C 6.497 1.736 3.215 1.00 . A A . 1071 ARG CB 1 1
4 3871 1 1 3 ARG CD C 8.049 0.719 4.907 1.00 . A A . 1071 ARG CD 1 1
4 3872 1 1 3 ARG CG C 7.056 1.832 4.624 1.00 . A A . 1071 ARG CG 1 1
4 3873 1 1 3 ARG CZ C 7.691 -1.716 4.624 1.00 . A A . 1071 ARG CZ 1 1
4 3874 1 1 3 ARG H H 6.093 2.980 0.643 1.00 . A A . 1071 ARG H 1 1
4 3875 1 1 3 ARG HA H 4.914 3.178 3.326 1.00 . A A . 1071 ARG HA 1 1
4 3876 1 1 3 ARG HB2 H 5.784 0.924 3.192 1.00 . A A . 1071 ARG HB2 1 1
4 3877 1 1 3 ARG HB3 H 7.310 1.507 2.543 1.00 . A A . 1071 ARG HB3 1 1
4 3878 1 1 3 ARG HD2 H 8.675 0.589 4.040 1.00 . A A . 1071 ARG HD2 1 1
4 3879 1 1 3 ARG HD3 H 8.658 1.015 5.746 1.00 . A A . 1071 ARG HD3 1 1
4 3880 1 1 3 ARG HE H 6.748 -0.567 5.964 1.00 . A A . 1071 ARG HE 1 1
4 3881 1 1 3 ARG HG2 H 7.555 2.782 4.738 1.00 . A A . 1071 ARG HG2 1 1
4 3882 1 1 3 ARG HG3 H 6.242 1.764 5.329 1.00 . A A . 1071 ARG HG3 1 1
4 3883 1 1 3 ARG HH11 H 8.920 -0.911 3.219 1.00 . A A . 1071 ARG HH11 1 1
4 3884 1 1 3 ARG HH12 H 8.728 -2.638 3.141 1.00 . A A . 1071 ARG HH12 1 1
4 3885 1 1 3 ARG HH21 H 6.521 -2.802 5.875 1.00 . A A . 1071 ARG HH21 1 1
4 3886 1 1 3 ARG HH22 H 7.344 -3.712 4.638 1.00 . A A . 1071 ARG HH22 1 1
4 3887 1 1 3 ARG N N 5.410 2.868 1.348 1.00 . A A . 1071 ARG N 1 1
4 3888 1 1 3 ARG NE N 7.403 -0.559 5.219 1.00 . A A . 1071 ARG NE 1 1
4 3889 1 1 3 ARG NH1 N 8.510 -1.757 3.577 1.00 . A A . 1071 ARG NH1 1 1
4 3890 1 1 3 ARG NH2 N 7.144 -2.834 5.079 1.00 . A A . 1071 ARG NH2 1 1
4 3891 1 1 3 ARG O O 7.554 4.503 2.026 1.00 . A A . 1071 ARG O 1 1
4 3892 1 1 4 VAL C C 8.101 5.811 5.755 1.00 . A A . 1072 VAL C 1 1
4 3893 1 1 4 VAL CA C 7.508 6.006 4.362 1.00 . A A . 1072 VAL CA 1 1
4 3894 1 1 4 VAL CB C 6.784 7.374 4.312 1.00 . A A . 1072 VAL CB 1 1
4 3895 1 1 4 VAL CG1 C 6.197 7.627 2.935 1.00 . A A . 1072 VAL CG1 1 1
4 3896 1 1 4 VAL CG2 C 5.699 7.458 5.373 1.00 . A A . 1072 VAL CG2 1 1
4 3897 1 1 4 VAL H H 5.916 4.646 4.676 1.00 . A A . 1072 VAL H 1 1
4 3898 1 1 4 VAL HA H 8.311 6.018 3.638 1.00 . A A . 1072 VAL HA 1 1
4 3899 1 1 4 VAL HB H 7.509 8.150 4.512 1.00 . A A . 1072 VAL HB 1 1
4 3900 1 1 4 VAL HG11 H 6.986 7.642 2.202 1.00 . A A . 1072 VAL HG11 1 1
4 3901 1 1 4 VAL HG12 H 5.497 6.840 2.696 1.00 . A A . 1072 VAL HG12 1 1
4 3902 1 1 4 VAL HG13 H 5.684 8.578 2.932 1.00 . A A . 1072 VAL HG13 1 1
4 3903 1 1 4 VAL HG21 H 5.234 8.432 5.333 1.00 . A A . 1072 VAL HG21 1 1
4 3904 1 1 4 VAL HG22 H 4.958 6.694 5.190 1.00 . A A . 1072 VAL HG22 1 1
4 3905 1 1 4 VAL HG23 H 6.137 7.308 6.349 1.00 . A A . 1072 VAL HG23 1 1
4 3906 1 1 4 VAL N N 6.621 4.898 4.034 1.00 . A A . 1072 VAL N 1 1
4 3907 1 1 4 VAL O O 7.520 5.120 6.594 1.00 . A A . 1072 VAL O 1 1
4 3908 1 1 5 LYS C C 9.998 7.796 7.818 1.00 . A A . 1073 LYS C 1 1
4 3909 1 1 5 LYS CA C 9.878 6.370 7.308 1.00 . A A . 1073 LYS CA 1 1
4 3910 1 1 5 LYS CB C 11.259 5.697 7.245 1.00 . A A . 1073 LYS CB 1 1
4 3911 1 1 5 LYS CD C 12.271 6.166 9.537 1.00 . A A . 1073 LYS CD 1 1
4 3912 1 1 5 LYS CE C 13.592 6.757 9.065 1.00 . A A . 1073 LYS CE 1 1
4 3913 1 1 5 LYS CG C 11.744 5.108 8.572 1.00 . A A . 1073 LYS CG 1 1
4 3914 1 1 5 LYS H H 9.707 6.895 5.263 1.00 . A A . 1073 LYS H 1 1
4 3915 1 1 5 LYS HA H 9.233 5.809 7.972 1.00 . A A . 1073 LYS HA 1 1
4 3916 1 1 5 LYS HB2 H 11.220 4.899 6.519 1.00 . A A . 1073 LYS HB2 1 1
4 3917 1 1 5 LYS HB3 H 11.984 6.429 6.916 1.00 . A A . 1073 LYS HB3 1 1
4 3918 1 1 5 LYS HD2 H 11.543 6.960 9.615 1.00 . A A . 1073 LYS HD2 1 1
4 3919 1 1 5 LYS HD3 H 12.415 5.712 10.506 1.00 . A A . 1073 LYS HD3 1 1
4 3920 1 1 5 LYS HE2 H 14.323 5.966 9.009 1.00 . A A . 1073 LYS HE2 1 1
4 3921 1 1 5 LYS HE3 H 13.449 7.187 8.085 1.00 . A A . 1073 LYS HE3 1 1
4 3922 1 1 5 LYS HG2 H 10.921 4.593 9.042 1.00 . A A . 1073 LYS HG2 1 1
4 3923 1 1 5 LYS HG3 H 12.535 4.400 8.365 1.00 . A A . 1073 LYS HG3 1 1
4 3924 1 1 5 LYS HZ1 H 14.947 8.259 9.591 1.00 . A A . 1073 LYS HZ1 1 1
4 3925 1 1 5 LYS HZ2 H 13.368 8.543 10.132 1.00 . A A . 1073 LYS HZ2 1 1
4 3926 1 1 5 LYS HZ3 H 14.340 7.403 10.916 1.00 . A A . 1073 LYS HZ3 1 1
4 3927 1 1 5 LYS N N 9.259 6.406 5.993 1.00 . A A . 1073 LYS N 1 1
4 3928 1 1 5 LYS NZ N 14.096 7.813 9.987 1.00 . A A . 1073 LYS NZ 1 1
4 3929 1 1 5 LYS O O 10.435 8.688 7.086 1.00 . A A . 1073 LYS O 1 1
4 3930 1 1 6 THR C C 11.036 9.791 9.904 1.00 . A A . 1074 THR C 1 1
4 3931 1 1 6 THR CA C 9.608 9.343 9.626 1.00 . A A . 1074 THR CA 1 1
4 3932 1 1 6 THR CB C 8.772 9.395 10.916 1.00 . A A . 1074 THR CB 1 1
4 3933 1 1 6 THR CG2 C 7.344 8.957 10.644 1.00 . A A . 1074 THR CG2 1 1
4 3934 1 1 6 THR H H 9.285 7.256 9.604 1.00 . A A . 1074 THR H 1 1
4 3935 1 1 6 THR HA H 9.166 10.016 8.907 1.00 . A A . 1074 THR HA 1 1
4 3936 1 1 6 THR HB H 8.761 10.409 11.287 1.00 . A A . 1074 THR HB 1 1
4 3937 1 1 6 THR HG1 H 9.150 8.891 12.783 1.00 . A A . 1074 THR HG1 1 1
4 3938 1 1 6 THR HG21 H 7.343 7.946 10.264 1.00 . A A . 1074 THR HG21 1 1
4 3939 1 1 6 THR HG22 H 6.774 8.998 11.559 1.00 . A A . 1074 THR HG22 1 1
4 3940 1 1 6 THR HG23 H 6.899 9.616 9.913 1.00 . A A . 1074 THR HG23 1 1
4 3941 1 1 6 THR N N 9.596 8.013 9.054 1.00 . A A . 1074 THR N 1 1
4 3942 1 1 6 THR O O 11.764 9.163 10.683 1.00 . A A . 1074 THR O 1 1
4 3943 1 1 6 THR OG1 O 9.343 8.537 11.902 1.00 . A A . 1074 THR OG1 1 1
4 3944 1 1 7 ILE C C 12.830 12.499 10.399 1.00 . A A . 1075 ILE C 1 1
4 3945 1 1 7 ILE CA C 12.794 11.372 9.389 1.00 . A A . 1075 ILE CA 1 1
4 3946 1 1 7 ILE CB C 13.363 11.862 8.044 1.00 . A A . 1075 ILE CB 1 1
4 3947 1 1 7 ILE CD1 C 12.973 13.509 6.143 1.00 . A A . 1075 ILE CD1 1 1
4 3948 1 1 7 ILE CG1 C 12.385 12.805 7.348 1.00 . A A . 1075 ILE CG1 1 1
4 3949 1 1 7 ILE CG2 C 13.686 10.681 7.148 1.00 . A A . 1075 ILE CG2 1 1
4 3950 1 1 7 ILE H H 10.801 11.359 8.682 1.00 . A A . 1075 ILE H 1 1
4 3951 1 1 7 ILE HA H 13.415 10.561 9.747 1.00 . A A . 1075 ILE HA 1 1
4 3952 1 1 7 ILE HB H 14.281 12.393 8.245 1.00 . A A . 1075 ILE HB 1 1
4 3953 1 1 7 ILE HD11 H 12.224 14.147 5.698 1.00 . A A . 1075 ILE HD11 1 1
4 3954 1 1 7 ILE HD12 H 13.817 14.108 6.455 1.00 . A A . 1075 ILE HD12 1 1
4 3955 1 1 7 ILE HD13 H 13.300 12.775 5.420 1.00 . A A . 1075 ILE HD13 1 1
4 3956 1 1 7 ILE HG12 H 11.526 12.241 7.017 1.00 . A A . 1075 ILE HG12 1 1
4 3957 1 1 7 ILE HG13 H 12.065 13.556 8.049 1.00 . A A . 1075 ILE HG13 1 1
4 3958 1 1 7 ILE HG21 H 14.052 11.043 6.200 1.00 . A A . 1075 ILE HG21 1 1
4 3959 1 1 7 ILE HG22 H 14.444 10.072 7.618 1.00 . A A . 1075 ILE HG22 1 1
4 3960 1 1 7 ILE HG23 H 12.795 10.094 6.992 1.00 . A A . 1075 ILE HG23 1 1
4 3961 1 1 7 ILE N N 11.439 10.868 9.250 1.00 . A A . 1075 ILE N 1 1
4 3962 1 1 7 ILE O O 13.895 12.962 10.800 1.00 . A A . 1075 ILE O 1 1
4 3963 1 1 8 TYR C C 10.390 13.636 12.776 1.00 . A A . 1076 TYR C 1 1
4 3964 1 1 8 TYR CA C 11.504 13.970 11.800 1.00 . A A . 1076 TYR CA 1 1
4 3965 1 1 8 TYR CB C 11.164 15.308 11.148 1.00 . A A . 1076 TYR CB 1 1
4 3966 1 1 8 TYR CD1 C 13.228 16.704 10.845 1.00 . A A . 1076 TYR CD1 1 1
4 3967 1 1 8 TYR CD2 C 12.240 15.742 8.908 1.00 . A A . 1076 TYR CD2 1 1
4 3968 1 1 8 TYR CE1 C 14.186 17.305 10.059 1.00 . A A . 1076 TYR CE1 1 1
4 3969 1 1 8 TYR CE2 C 13.189 16.347 8.112 1.00 . A A . 1076 TYR CE2 1 1
4 3970 1 1 8 TYR CG C 12.240 15.915 10.285 1.00 . A A . 1076 TYR CG 1 1
4 3971 1 1 8 TYR CZ C 14.162 17.123 8.689 1.00 . A A . 1076 TYR CZ 1 1
4 3972 1 1 8 TYR H H 10.839 12.533 10.412 1.00 . A A . 1076 TYR H 1 1
4 3973 1 1 8 TYR HA H 12.433 14.048 12.337 1.00 . A A . 1076 TYR HA 1 1
4 3974 1 1 8 TYR HB2 H 10.290 15.179 10.528 1.00 . A A . 1076 TYR HB2 1 1
4 3975 1 1 8 TYR HB3 H 10.931 16.019 11.929 1.00 . A A . 1076 TYR HB3 1 1
4 3976 1 1 8 TYR HD1 H 13.242 16.844 11.915 1.00 . A A . 1076 TYR HD1 1 1
4 3977 1 1 8 TYR HD2 H 11.480 15.126 8.457 1.00 . A A . 1076 TYR HD2 1 1
4 3978 1 1 8 TYR HE1 H 14.955 17.915 10.515 1.00 . A A . 1076 TYR HE1 1 1
4 3979 1 1 8 TYR HE2 H 13.172 16.199 7.043 1.00 . A A . 1076 TYR HE2 1 1
4 3980 1 1 8 TYR HH H 14.696 17.966 7.037 1.00 . A A . 1076 TYR HH 1 1
4 3981 1 1 8 TYR N N 11.645 12.928 10.803 1.00 . A A . 1076 TYR N 1 1
4 3982 1 1 8 TYR O O 9.679 12.644 12.617 1.00 . A A . 1076 TYR O 1 1
4 3983 1 1 8 TYR OH O 15.098 17.739 7.888 1.00 . A A . 1076 TYR OH 1 1
4 3984 1 1 9 ASP C C 8.131 15.480 14.392 1.00 . A A . 1077 ASP C 1 1
4 3985 1 1 9 ASP CA C 9.155 14.407 14.730 1.00 . A A . 1077 ASP CA 1 1
4 3986 1 1 9 ASP CB C 9.663 14.624 16.161 1.00 . A A . 1077 ASP CB 1 1
4 3987 1 1 9 ASP CG C 10.913 13.826 16.474 1.00 . A A . 1077 ASP CG 1 1
4 3988 1 1 9 ASP H H 10.901 15.215 13.873 1.00 . A A . 1077 ASP H 1 1
4 3989 1 1 9 ASP HA H 8.700 13.431 14.648 1.00 . A A . 1077 ASP HA 1 1
4 3990 1 1 9 ASP HB2 H 9.885 15.670 16.301 1.00 . A A . 1077 ASP HB2 1 1
4 3991 1 1 9 ASP HB3 H 8.889 14.330 16.857 1.00 . A A . 1077 ASP HB3 1 1
4 3992 1 1 9 ASP N N 10.248 14.493 13.775 1.00 . A A . 1077 ASP N 1 1
4 3993 1 1 9 ASP O O 8.451 16.668 14.400 1.00 . A A . 1077 ASP O 1 1
4 3994 1 1 9 ASP OD1 O 10.804 12.608 16.736 1.00 . A A . 1077 ASP OD1 1 1
4 3995 1 1 9 ASP OD2 O 12.014 14.415 16.465 1.00 . A A . 1077 ASP OD2 1 1
4 3996 1 1 10 CYS C C 4.626 15.800 14.522 1.00 . A A . 1078 CYS C 1 1
4 3997 1 1 10 CYS CA C 5.880 16.025 13.710 1.00 . A A . 1078 CYS CA 1 1
4 3998 1 1 10 CYS CB C 5.541 15.920 12.226 1.00 . A A . 1078 CYS CB 1 1
4 3999 1 1 10 CYS H H 6.690 14.116 14.145 1.00 . A A . 1078 CYS H 1 1
4 4000 1 1 10 CYS HA H 6.254 17.017 13.913 1.00 . A A . 1078 CYS HA 1 1
4 4001 1 1 10 CYS HB2 H 6.436 16.095 11.647 1.00 . A A . 1078 CYS HB2 1 1
4 4002 1 1 10 CYS HB3 H 5.169 14.929 12.017 1.00 . A A . 1078 CYS HB3 1 1
4 4003 1 1 10 CYS HG H 3.691 17.597 12.756 1.00 . A A . 1078 CYS HG 1 1
4 4004 1 1 10 CYS N N 6.912 15.074 14.086 1.00 . A A . 1078 CYS N 1 1
4 4005 1 1 10 CYS O O 4.206 14.662 14.732 1.00 . A A . 1078 CYS O 1 1
4 4006 1 1 10 CYS SG S 4.291 17.109 11.677 1.00 . A A . 1078 CYS SG 1 1
4 4007 1 1 11 GLN C C 1.665 17.522 14.975 1.00 . A A . 1079 GLN C 1 1
4 4008 1 1 11 GLN CA C 2.783 16.798 15.708 1.00 . A A . 1079 GLN CA 1 1
4 4009 1 1 11 GLN CB C 2.951 17.323 17.134 1.00 . A A . 1079 GLN CB 1 1
4 4010 1 1 11 GLN CD C 1.907 17.535 19.422 1.00 . A A . 1079 GLN CD 1 1
4 4011 1 1 11 GLN CG C 1.664 17.337 17.940 1.00 . A A . 1079 GLN CG 1 1
4 4012 1 1 11 GLN H H 4.449 17.772 14.803 1.00 . A A . 1079 GLN H 1 1
4 4013 1 1 11 GLN HA H 2.520 15.753 15.759 1.00 . A A . 1079 GLN HA 1 1
4 4014 1 1 11 GLN HB2 H 3.655 16.685 17.648 1.00 . A A . 1079 GLN HB2 1 1
4 4015 1 1 11 GLN HB3 H 3.343 18.326 17.098 1.00 . A A . 1079 GLN HB3 1 1
4 4016 1 1 11 GLN HE21 H 0.297 16.454 19.852 1.00 . A A . 1079 GLN HE21 1 1
4 4017 1 1 11 GLN HE22 H 1.177 17.077 21.213 1.00 . A A . 1079 GLN HE22 1 1
4 4018 1 1 11 GLN HG2 H 1.043 18.143 17.583 1.00 . A A . 1079 GLN HG2 1 1
4 4019 1 1 11 GLN HG3 H 1.152 16.396 17.795 1.00 . A A . 1079 GLN HG3 1 1
4 4020 1 1 11 GLN N N 4.032 16.885 14.973 1.00 . A A . 1079 GLN N 1 1
4 4021 1 1 11 GLN NE2 N 1.041 16.965 20.244 1.00 . A A . 1079 GLN NE2 1 1
4 4022 1 1 11 GLN O O 1.873 18.561 14.346 1.00 . A A . 1079 GLN O 1 1
4 4023 1 1 11 GLN OE1 O 2.873 18.181 19.823 1.00 . A A . 1079 GLN OE1 1 1
4 4024 1 1 12 ALA C C -1.473 18.425 15.140 1.00 . A A . 1080 ALA C 1 1
4 4025 1 1 12 ALA CA C -0.688 17.394 14.339 1.00 . A A . 1080 ALA CA 1 1
4 4026 1 1 12 ALA CB C -1.576 16.203 14.055 1.00 . A A . 1080 ALA CB 1 1
4 4027 1 1 12 ALA H H 0.403 16.140 15.636 1.00 . A A . 1080 ALA H 1 1
4 4028 1 1 12 ALA HA H -0.375 17.820 13.398 1.00 . A A . 1080 ALA HA 1 1
4 4029 1 1 12 ALA HB1 H -2.557 16.550 13.767 1.00 . A A . 1080 ALA HB1 1 1
4 4030 1 1 12 ALA HB2 H -1.150 15.619 13.254 1.00 . A A . 1080 ALA HB2 1 1
4 4031 1 1 12 ALA HB3 H -1.657 15.593 14.943 1.00 . A A . 1080 ALA HB3 1 1
4 4032 1 1 12 ALA N N 0.487 16.931 15.058 1.00 . A A . 1080 ALA N 1 1
4 4033 1 1 12 ALA O O -1.255 18.598 16.340 1.00 . A A . 1080 ALA O 1 1
4 4034 1 1 13 ASP C C -4.684 19.377 15.211 1.00 . A A . 1081 ASP C 1 1
4 4035 1 1 13 ASP CA C -3.314 20.022 15.111 1.00 . A A . 1081 ASP CA 1 1
4 4036 1 1 13 ASP CB C -3.444 21.332 14.330 1.00 . A A . 1081 ASP CB 1 1
4 4037 1 1 13 ASP CG C -2.140 22.087 14.212 1.00 . A A . 1081 ASP CG 1 1
4 4038 1 1 13 ASP H H -2.467 18.961 13.485 1.00 . A A . 1081 ASP H 1 1
4 4039 1 1 13 ASP HA H -2.942 20.229 16.104 1.00 . A A . 1081 ASP HA 1 1
4 4040 1 1 13 ASP HB2 H -3.801 21.112 13.333 1.00 . A A . 1081 ASP HB2 1 1
4 4041 1 1 13 ASP HB3 H -4.162 21.966 14.828 1.00 . A A . 1081 ASP HB3 1 1
4 4042 1 1 13 ASP N N -2.396 19.098 14.458 1.00 . A A . 1081 ASP N 1 1
4 4043 1 1 13 ASP O O -5.435 19.611 16.157 1.00 . A A . 1081 ASP O 1 1
4 4044 1 1 13 ASP OD1 O -1.498 22.348 15.252 1.00 . A A . 1081 ASP OD1 1 1
4 4045 1 1 13 ASP OD2 O -1.761 22.448 13.077 1.00 . A A . 1081 ASP OD2 1 1
4 4046 1 1 14 ASN C C -6.053 16.385 14.339 1.00 . A A . 1082 ASN C 1 1
4 4047 1 1 14 ASN CA C -6.276 17.881 14.141 1.00 . A A . 1082 ASN CA 1 1
4 4048 1 1 14 ASN CB C -6.933 18.170 12.781 1.00 . A A . 1082 ASN CB 1 1
4 4049 1 1 14 ASN CG C -8.377 17.703 12.679 1.00 . A A . 1082 ASN CG 1 1
4 4050 1 1 14 ASN H H -4.342 18.431 13.485 1.00 . A A . 1082 ASN H 1 1
4 4051 1 1 14 ASN HA H -6.906 18.257 14.931 1.00 . A A . 1082 ASN HA 1 1
4 4052 1 1 14 ASN HB2 H -6.913 19.235 12.605 1.00 . A A . 1082 ASN HB2 1 1
4 4053 1 1 14 ASN HB3 H -6.365 17.675 12.006 1.00 . A A . 1082 ASN HB3 1 1
4 4054 1 1 14 ASN HD21 H -8.848 19.335 11.659 1.00 . A A . 1082 ASN HD21 1 1
4 4055 1 1 14 ASN HD22 H -10.150 18.235 11.963 1.00 . A A . 1082 ASN HD22 1 1
4 4056 1 1 14 ASN N N -4.998 18.570 14.210 1.00 . A A . 1082 ASN N 1 1
4 4057 1 1 14 ASN ND2 N -9.204 18.503 12.032 1.00 . A A . 1082 ASN ND2 1 1
4 4058 1 1 14 ASN O O -5.025 15.841 13.936 1.00 . A A . 1082 ASN O 1 1
4 4059 1 1 14 ASN OD1 O -8.751 16.649 13.184 1.00 . A A . 1082 ASN OD1 1 1
4 4060 1 1 15 ASP C C -6.928 13.473 13.990 1.00 . A A . 1083 ASP C 1 1
4 4061 1 1 15 ASP CA C -6.962 14.304 15.276 1.00 . A A . 1083 ASP CA 1 1
4 4062 1 1 15 ASP CB C -8.171 13.913 16.132 1.00 . A A . 1083 ASP CB 1 1
4 4063 1 1 15 ASP CG C -8.143 12.468 16.585 1.00 . A A . 1083 ASP CG 1 1
4 4064 1 1 15 ASP H H -7.814 16.243 15.265 1.00 . A A . 1083 ASP H 1 1
4 4065 1 1 15 ASP HA H -6.059 14.118 15.836 1.00 . A A . 1083 ASP HA 1 1
4 4066 1 1 15 ASP HB2 H -8.197 14.540 17.009 1.00 . A A . 1083 ASP HB2 1 1
4 4067 1 1 15 ASP HB3 H -9.073 14.073 15.558 1.00 . A A . 1083 ASP HB3 1 1
4 4068 1 1 15 ASP N N -7.021 15.737 14.979 1.00 . A A . 1083 ASP N 1 1
4 4069 1 1 15 ASP O O -6.527 12.311 13.997 1.00 . A A . 1083 ASP O 1 1
4 4070 1 1 15 ASP OD1 O -7.276 12.120 17.413 1.00 . A A . 1083 ASP OD1 1 1
4 4071 1 1 15 ASP OD2 O -9.006 11.684 16.140 1.00 . A A . 1083 ASP OD2 1 1
4 4072 1 1 16 ASP C C -5.892 13.372 11.044 1.00 . A A . 1084 ASP C 1 1
4 4073 1 1 16 ASP CA C -7.321 13.447 11.576 1.00 . A A . 1084 ASP CA 1 1
4 4074 1 1 16 ASP CB C -8.209 14.230 10.603 1.00 . A A . 1084 ASP CB 1 1
4 4075 1 1 16 ASP CG C -8.082 13.768 9.166 1.00 . A A . 1084 ASP CG 1 1
4 4076 1 1 16 ASP H H -7.680 15.007 12.960 1.00 . A A . 1084 ASP H 1 1
4 4077 1 1 16 ASP HA H -7.710 12.445 11.682 1.00 . A A . 1084 ASP HA 1 1
4 4078 1 1 16 ASP HB2 H -9.241 14.122 10.900 1.00 . A A . 1084 ASP HB2 1 1
4 4079 1 1 16 ASP HB3 H -7.937 15.274 10.645 1.00 . A A . 1084 ASP HB3 1 1
4 4080 1 1 16 ASP N N -7.346 14.087 12.889 1.00 . A A . 1084 ASP N 1 1
4 4081 1 1 16 ASP O O -5.561 12.519 10.219 1.00 . A A . 1084 ASP O 1 1
4 4082 1 1 16 ASP OD1 O -8.549 12.655 8.848 1.00 . A A . 1084 ASP OD1 1 1
4 4083 1 1 16 ASP OD2 O -7.535 14.530 8.344 1.00 . A A . 1084 ASP OD2 1 1
4 4084 1 1 17 GLU C C -2.789 13.437 11.954 1.00 . A A . 1085 GLU C 1 1
4 4085 1 1 17 GLU CA C -3.667 14.337 11.092 1.00 . A A . 1085 GLU CA 1 1
4 4086 1 1 17 GLU CB C -3.185 15.785 11.151 1.00 . A A . 1085 GLU CB 1 1
4 4087 1 1 17 GLU CD C -3.758 18.198 10.656 1.00 . A A . 1085 GLU CD 1 1
4 4088 1 1 17 GLU CG C -4.103 16.744 10.418 1.00 . A A . 1085 GLU CG 1 1
4 4089 1 1 17 GLU H H -5.354 14.872 12.243 1.00 . A A . 1085 GLU H 1 1
4 4090 1 1 17 GLU HA H -3.632 13.993 10.073 1.00 . A A . 1085 GLU HA 1 1
4 4091 1 1 17 GLU HB2 H -3.130 16.092 12.182 1.00 . A A . 1085 GLU HB2 1 1
4 4092 1 1 17 GLU HB3 H -2.202 15.847 10.708 1.00 . A A . 1085 GLU HB3 1 1
4 4093 1 1 17 GLU HG2 H -4.031 16.547 9.360 1.00 . A A . 1085 GLU HG2 1 1
4 4094 1 1 17 GLU HG3 H -5.116 16.571 10.747 1.00 . A A . 1085 GLU HG3 1 1
4 4095 1 1 17 GLU N N -5.047 14.261 11.538 1.00 . A A . 1085 GLU N 1 1
4 4096 1 1 17 GLU O O -3.137 13.121 13.092 1.00 . A A . 1085 GLU O 1 1
4 4097 1 1 17 GLU OE1 O -3.604 18.598 11.830 1.00 . A A . 1085 GLU OE1 1 1
4 4098 1 1 17 GLU OE2 O -3.689 18.958 9.670 1.00 . A A . 1085 GLU OE2 1 1
4 4099 1 1 18 LEU C C 0.320 12.692 12.856 1.00 . A A . 1086 LEU C 1 1
4 4100 1 1 18 LEU CA C -0.813 12.039 12.073 1.00 . A A . 1086 LEU CA 1 1
4 4101 1 1 18 LEU CB C -0.219 11.084 11.037 1.00 . A A . 1086 LEU CB 1 1
4 4102 1 1 18 LEU CD1 C -0.737 8.805 11.922 1.00 . A A . 1086 LEU CD1 1 1
4 4103 1 1 18 LEU CD2 C 1.359 9.178 10.631 1.00 . A A . 1086 LEU CD2 1 1
4 4104 1 1 18 LEU CG C 0.368 9.792 11.603 1.00 . A A . 1086 LEU CG 1 1
4 4105 1 1 18 LEU H H -1.372 13.400 10.548 1.00 . A A . 1086 LEU H 1 1
4 4106 1 1 18 LEU HA H -1.431 11.476 12.755 1.00 . A A . 1086 LEU HA 1 1
4 4107 1 1 18 LEU HB2 H -0.995 10.824 10.331 1.00 . A A . 1086 LEU HB2 1 1
4 4108 1 1 18 LEU HB3 H 0.563 11.607 10.510 1.00 . A A . 1086 LEU HB3 1 1
4 4109 1 1 18 LEU HD11 H -1.365 9.202 12.706 1.00 . A A . 1086 LEU HD11 1 1
4 4110 1 1 18 LEU HD12 H -1.331 8.640 11.032 1.00 . A A . 1086 LEU HD12 1 1
4 4111 1 1 18 LEU HD13 H -0.304 7.869 12.245 1.00 . A A . 1086 LEU HD13 1 1
4 4112 1 1 18 LEU HD21 H 0.856 8.935 9.707 1.00 . A A . 1086 LEU HD21 1 1
4 4113 1 1 18 LEU HD22 H 2.156 9.882 10.435 1.00 . A A . 1086 LEU HD22 1 1
4 4114 1 1 18 LEU HD23 H 1.774 8.280 11.061 1.00 . A A . 1086 LEU HD23 1 1
4 4115 1 1 18 LEU HG H 0.891 10.014 12.522 1.00 . A A . 1086 LEU HG 1 1
4 4116 1 1 18 LEU N N -1.655 13.026 11.415 1.00 . A A . 1086 LEU N 1 1
4 4117 1 1 18 LEU O O 1.127 13.433 12.297 1.00 . A A . 1086 LEU O 1 1
4 4118 1 1 19 THR C C 2.499 11.666 15.054 1.00 . A A . 1087 THR C 1 1
4 4119 1 1 19 THR CA C 1.503 12.819 14.970 1.00 . A A . 1087 THR CA 1 1
4 4120 1 1 19 THR CB C 1.057 13.234 16.392 1.00 . A A . 1087 THR CB 1 1
4 4121 1 1 19 THR CG2 C 2.255 13.583 17.270 1.00 . A A . 1087 THR CG2 1 1
4 4122 1 1 19 THR H H -0.363 11.917 14.564 1.00 . A A . 1087 THR H 1 1
4 4123 1 1 19 THR HA H 1.979 13.664 14.495 1.00 . A A . 1087 THR HA 1 1
4 4124 1 1 19 THR HB H 0.538 12.408 16.844 1.00 . A A . 1087 THR HB 1 1
4 4125 1 1 19 THR HG1 H -0.622 14.098 15.817 1.00 . A A . 1087 THR HG1 1 1
4 4126 1 1 19 THR HG21 H 2.842 14.354 16.795 1.00 . A A . 1087 THR HG21 1 1
4 4127 1 1 19 THR HG22 H 1.908 13.936 18.230 1.00 . A A . 1087 THR HG22 1 1
4 4128 1 1 19 THR HG23 H 2.866 12.703 17.410 1.00 . A A . 1087 THR HG23 1 1
4 4129 1 1 19 THR N N 0.372 12.415 14.151 1.00 . A A . 1087 THR N 1 1
4 4130 1 1 19 THR O O 2.161 10.579 15.522 1.00 . A A . 1087 THR O 1 1
4 4131 1 1 19 THR OG1 O 0.162 14.354 16.317 1.00 . A A . 1087 THR OG1 1 1
4 4132 1 1 20 PHE C C 6.071 11.370 14.987 1.00 . A A . 1088 PHE C 1 1
4 4133 1 1 20 PHE CA C 4.720 10.852 14.519 1.00 . A A . 1088 PHE CA 1 1
4 4134 1 1 20 PHE CB C 4.832 10.295 13.089 1.00 . A A . 1088 PHE CB 1 1
4 4135 1 1 20 PHE CD1 C 6.351 11.916 11.903 1.00 . A A . 1088 PHE CD1 1 1
4 4136 1 1 20 PHE CD2 C 4.092 11.737 11.170 1.00 . A A . 1088 PHE CD2 1 1
4 4137 1 1 20 PHE CE1 C 6.593 12.866 10.935 1.00 . A A . 1088 PHE CE1 1 1
4 4138 1 1 20 PHE CE2 C 4.330 12.689 10.202 1.00 . A A . 1088 PHE CE2 1 1
4 4139 1 1 20 PHE CG C 5.097 11.339 12.034 1.00 . A A . 1088 PHE CG 1 1
4 4140 1 1 20 PHE CZ C 5.580 13.256 10.085 1.00 . A A . 1088 PHE CZ 1 1
4 4141 1 1 20 PHE H H 3.946 12.814 14.287 1.00 . A A . 1088 PHE H 1 1
4 4142 1 1 20 PHE HA H 4.405 10.060 15.179 1.00 . A A . 1088 PHE HA 1 1
4 4143 1 1 20 PHE HB2 H 5.640 9.582 13.053 1.00 . A A . 1088 PHE HB2 1 1
4 4144 1 1 20 PHE HB3 H 3.908 9.795 12.834 1.00 . A A . 1088 PHE HB3 1 1
4 4145 1 1 20 PHE HD1 H 7.145 11.615 12.568 1.00 . A A . 1088 PHE HD1 1 1
4 4146 1 1 20 PHE HD2 H 3.112 11.293 11.253 1.00 . A A . 1088 PHE HD2 1 1
4 4147 1 1 20 PHE HE1 H 7.575 13.307 10.845 1.00 . A A . 1088 PHE HE1 1 1
4 4148 1 1 20 PHE HE2 H 3.535 12.993 9.538 1.00 . A A . 1088 PHE HE2 1 1
4 4149 1 1 20 PHE HZ H 5.766 14.001 9.327 1.00 . A A . 1088 PHE HZ 1 1
4 4150 1 1 20 PHE N N 3.713 11.902 14.582 1.00 . A A . 1088 PHE N 1 1
4 4151 1 1 20 PHE O O 6.313 12.575 14.991 1.00 . A A . 1088 PHE O 1 1
4 4152 1 1 21 ILE C C 9.318 10.083 14.956 1.00 . A A . 1089 ILE C 1 1
4 4153 1 1 21 ILE CA C 8.295 10.831 15.796 1.00 . A A . 1089 ILE CA 1 1
4 4154 1 1 21 ILE CB C 8.565 10.576 17.306 1.00 . A A . 1089 ILE CB 1 1
4 4155 1 1 21 ILE CD1 C 7.464 8.254 17.378 1.00 . A A . 1089 ILE CD1 1 1
4 4156 1 1 21 ILE CG1 C 8.711 9.074 17.623 1.00 . A A . 1089 ILE CG1 1 1
4 4157 1 1 21 ILE CG2 C 7.464 11.202 18.155 1.00 . A A . 1089 ILE CG2 1 1
4 4158 1 1 21 ILE H H 6.687 9.516 15.404 1.00 . A A . 1089 ILE H 1 1
4 4159 1 1 21 ILE HA H 8.410 11.883 15.605 1.00 . A A . 1089 ILE HA 1 1
4 4160 1 1 21 ILE HB H 9.490 11.074 17.561 1.00 . A A . 1089 ILE HB 1 1
4 4161 1 1 21 ILE HD11 H 7.195 8.320 16.334 1.00 . A A . 1089 ILE HD11 1 1
4 4162 1 1 21 ILE HD12 H 7.655 7.223 17.636 1.00 . A A . 1089 ILE HD12 1 1
4 4163 1 1 21 ILE HD13 H 6.656 8.634 17.985 1.00 . A A . 1089 ILE HD13 1 1
4 4164 1 1 21 ILE HG12 H 9.496 8.662 17.007 1.00 . A A . 1089 ILE HG12 1 1
4 4165 1 1 21 ILE HG13 H 8.984 8.960 18.662 1.00 . A A . 1089 ILE HG13 1 1
4 4166 1 1 21 ILE HG21 H 7.411 12.261 17.951 1.00 . A A . 1089 ILE HG21 1 1
4 4167 1 1 21 ILE HG22 H 6.516 10.741 17.913 1.00 . A A . 1089 ILE HG22 1 1
4 4168 1 1 21 ILE HG23 H 7.682 11.047 19.201 1.00 . A A . 1089 ILE HG23 1 1
4 4169 1 1 21 ILE N N 6.947 10.459 15.389 1.00 . A A . 1089 ILE N 1 1
4 4170 1 1 21 ILE O O 9.008 9.032 14.388 1.00 . A A . 1089 ILE O 1 1
4 4171 1 1 22 GLU C C 11.829 8.609 14.424 1.00 . A A . 1090 GLU C 1 1
4 4172 1 1 22 GLU CA C 11.581 10.064 14.043 1.00 . A A . 1090 GLU CA 1 1
4 4173 1 1 22 GLU CB C 12.873 10.879 14.183 1.00 . A A . 1090 GLU CB 1 1
4 4174 1 1 22 GLU CD C 14.666 9.251 13.364 1.00 . A A . 1090 GLU CD 1 1
4 4175 1 1 22 GLU CG C 13.935 10.563 13.132 1.00 . A A . 1090 GLU CG 1 1
4 4176 1 1 22 GLU H H 10.712 11.452 15.393 1.00 . A A . 1090 GLU H 1 1
4 4177 1 1 22 GLU HA H 11.248 10.113 13.017 1.00 . A A . 1090 GLU HA 1 1
4 4178 1 1 22 GLU HB2 H 12.631 11.928 14.109 1.00 . A A . 1090 GLU HB2 1 1
4 4179 1 1 22 GLU HB3 H 13.298 10.687 15.158 1.00 . A A . 1090 GLU HB3 1 1
4 4180 1 1 22 GLU HG2 H 13.455 10.512 12.167 1.00 . A A . 1090 GLU HG2 1 1
4 4181 1 1 22 GLU HG3 H 14.662 11.363 13.125 1.00 . A A . 1090 GLU HG3 1 1
4 4182 1 1 22 GLU N N 10.525 10.632 14.873 1.00 . A A . 1090 GLU N 1 1
4 4183 1 1 22 GLU O O 12.113 8.302 15.588 1.00 . A A . 1090 GLU O 1 1
4 4184 1 1 22 GLU OE1 O 15.467 9.169 14.316 1.00 . A A . 1090 GLU OE1 1 1
4 4185 1 1 22 GLU OE2 O 14.453 8.296 12.584 1.00 . A A . 1090 GLU OE2 1 1
4 4186 1 1 23 GLY C C 10.703 5.481 13.459 1.00 . A A . 1091 GLY C 1 1
4 4187 1 1 23 GLY CA C 11.944 6.316 13.692 1.00 . A A . 1091 GLY CA 1 1
4 4188 1 1 23 GLY H H 11.482 8.039 12.539 1.00 . A A . 1091 GLY H 1 1
4 4189 1 1 23 GLY HA2 H 12.726 5.968 13.031 1.00 . A A . 1091 GLY HA2 1 1
4 4190 1 1 23 GLY HA3 H 12.265 6.186 14.715 1.00 . A A . 1091 GLY HA3 1 1
4 4191 1 1 23 GLY N N 11.717 7.726 13.445 1.00 . A A . 1091 GLY N 1 1
4 4192 1 1 23 GLY O O 10.752 4.251 13.506 1.00 . A A . 1091 GLY O 1 1
4 4193 1 1 24 GLU C C 8.260 5.066 11.442 1.00 . A A . 1092 GLU C 1 1
4 4194 1 1 24 GLU CA C 8.347 5.453 12.911 1.00 . A A . 1092 GLU CA 1 1
4 4195 1 1 24 GLU CB C 7.137 6.302 13.305 1.00 . A A . 1092 GLU CB 1 1
4 4196 1 1 24 GLU CD C 6.666 4.740 15.237 1.00 . A A . 1092 GLU CD 1 1
4 4197 1 1 24 GLU CG C 6.764 6.181 14.771 1.00 . A A . 1092 GLU CG 1 1
4 4198 1 1 24 GLU H H 9.604 7.128 13.198 1.00 . A A . 1092 GLU H 1 1
4 4199 1 1 24 GLU HA H 8.336 4.546 13.501 1.00 . A A . 1092 GLU HA 1 1
4 4200 1 1 24 GLU HB2 H 7.361 7.342 13.101 1.00 . A A . 1092 GLU HB2 1 1
4 4201 1 1 24 GLU HB3 H 6.289 5.998 12.712 1.00 . A A . 1092 GLU HB3 1 1
4 4202 1 1 24 GLU HG2 H 7.513 6.684 15.362 1.00 . A A . 1092 GLU HG2 1 1
4 4203 1 1 24 GLU HG3 H 5.805 6.657 14.924 1.00 . A A . 1092 GLU HG3 1 1
4 4204 1 1 24 GLU N N 9.589 6.145 13.201 1.00 . A A . 1092 GLU N 1 1
4 4205 1 1 24 GLU O O 8.872 5.695 10.577 1.00 . A A . 1092 GLU O 1 1
4 4206 1 1 24 GLU OE1 O 6.465 3.841 14.396 1.00 . A A . 1092 GLU OE1 1 1
4 4207 1 1 24 GLU OE2 O 6.818 4.496 16.454 1.00 . A A . 1092 GLU OE2 1 1
4 4208 1 1 25 VAL C C 5.863 3.530 9.437 1.00 . A A . 1093 VAL C 1 1
4 4209 1 1 25 VAL CA C 7.329 3.495 9.834 1.00 . A A . 1093 VAL CA 1 1
4 4210 1 1 25 VAL CB C 7.857 2.048 9.731 1.00 . A A . 1093 VAL CB 1 1
4 4211 1 1 25 VAL CG1 C 7.600 1.474 8.347 1.00 . A A . 1093 VAL CG1 1 1
4 4212 1 1 25 VAL CG2 C 9.342 2.002 10.060 1.00 . A A . 1093 VAL CG2 1 1
4 4213 1 1 25 VAL H H 6.994 3.608 11.913 1.00 . A A . 1093 VAL H 1 1
4 4214 1 1 25 VAL HA H 7.896 4.116 9.154 1.00 . A A . 1093 VAL HA 1 1
4 4215 1 1 25 VAL HB H 7.332 1.441 10.455 1.00 . A A . 1093 VAL HB 1 1
4 4216 1 1 25 VAL HG11 H 6.537 1.425 8.168 1.00 . A A . 1093 VAL HG11 1 1
4 4217 1 1 25 VAL HG12 H 8.059 2.110 7.603 1.00 . A A . 1093 VAL HG12 1 1
4 4218 1 1 25 VAL HG13 H 8.023 0.482 8.282 1.00 . A A . 1093 VAL HG13 1 1
4 4219 1 1 25 VAL HG21 H 9.499 2.367 11.065 1.00 . A A . 1093 VAL HG21 1 1
4 4220 1 1 25 VAL HG22 H 9.697 0.985 9.985 1.00 . A A . 1093 VAL HG22 1 1
4 4221 1 1 25 VAL HG23 H 9.881 2.625 9.362 1.00 . A A . 1093 VAL HG23 1 1
4 4222 1 1 25 VAL N N 7.489 4.024 11.178 1.00 . A A . 1093 VAL N 1 1
4 4223 1 1 25 VAL O O 5.027 2.867 10.051 1.00 . A A . 1093 VAL O 1 1
4 4224 1 1 26 ILE C C 3.873 3.842 6.693 1.00 . A A . 1094 ILE C 1 1
4 4225 1 1 26 ILE CA C 4.169 4.510 8.025 1.00 . A A . 1094 ILE CA 1 1
4 4226 1 1 26 ILE CB C 3.833 6.008 7.903 1.00 . A A . 1094 ILE CB 1 1
4 4227 1 1 26 ILE CD1 C 4.317 8.297 8.897 1.00 . A A . 1094 ILE CD1 1 1
4 4228 1 1 26 ILE CG1 C 4.473 6.802 9.044 1.00 . A A . 1094 ILE CG1 1 1
4 4229 1 1 26 ILE CG2 C 2.320 6.202 7.899 1.00 . A A . 1094 ILE CG2 1 1
4 4230 1 1 26 ILE H H 6.269 4.723 7.887 1.00 . A A . 1094 ILE H 1 1
4 4231 1 1 26 ILE HA H 3.537 4.079 8.787 1.00 . A A . 1094 ILE HA 1 1
4 4232 1 1 26 ILE HB H 4.219 6.366 6.961 1.00 . A A . 1094 ILE HB 1 1
4 4233 1 1 26 ILE HD11 H 4.756 8.614 7.963 1.00 . A A . 1094 ILE HD11 1 1
4 4234 1 1 26 ILE HD12 H 3.268 8.550 8.905 1.00 . A A . 1094 ILE HD12 1 1
4 4235 1 1 26 ILE HD13 H 4.813 8.796 9.718 1.00 . A A . 1094 ILE HD13 1 1
4 4236 1 1 26 ILE HG12 H 4.014 6.511 9.979 1.00 . A A . 1094 ILE HG12 1 1
4 4237 1 1 26 ILE HG13 H 5.528 6.578 9.082 1.00 . A A . 1094 ILE HG13 1 1
4 4238 1 1 26 ILE HG21 H 1.906 5.837 8.828 1.00 . A A . 1094 ILE HG21 1 1
4 4239 1 1 26 ILE HG22 H 2.089 7.250 7.788 1.00 . A A . 1094 ILE HG22 1 1
4 4240 1 1 26 ILE HG23 H 1.888 5.651 7.074 1.00 . A A . 1094 ILE HG23 1 1
4 4241 1 1 26 ILE N N 5.550 4.300 8.411 1.00 . A A . 1094 ILE N 1 1
4 4242 1 1 26 ILE O O 4.597 4.030 5.718 1.00 . A A . 1094 ILE O 1 1
4 4243 1 1 27 ILE C C 1.364 3.455 4.768 1.00 . A A . 1095 ILE C 1 1
4 4244 1 1 27 ILE CA C 2.343 2.484 5.415 1.00 . A A . 1095 ILE CA 1 1
4 4245 1 1 27 ILE CB C 1.648 1.123 5.631 1.00 . A A . 1095 ILE CB 1 1
4 4246 1 1 27 ILE CD1 C 3.781 -0.210 5.229 1.00 . A A . 1095 ILE CD1 1 1
4 4247 1 1 27 ILE CG1 C 2.639 0.092 6.174 1.00 . A A . 1095 ILE CG1 1 1
4 4248 1 1 27 ILE CG2 C 1.015 0.625 4.336 1.00 . A A . 1095 ILE CG2 1 1
4 4249 1 1 27 ILE H H 2.335 2.859 7.495 1.00 . A A . 1095 ILE H 1 1
4 4250 1 1 27 ILE HA H 3.198 2.341 4.763 1.00 . A A . 1095 ILE HA 1 1
4 4251 1 1 27 ILE HB H 0.860 1.263 6.353 1.00 . A A . 1095 ILE HB 1 1
4 4252 1 1 27 ILE HD11 H 3.387 -0.620 4.312 1.00 . A A . 1095 ILE HD11 1 1
4 4253 1 1 27 ILE HD12 H 4.322 0.699 5.014 1.00 . A A . 1095 ILE HD12 1 1
4 4254 1 1 27 ILE HD13 H 4.447 -0.926 5.687 1.00 . A A . 1095 ILE HD13 1 1
4 4255 1 1 27 ILE HG12 H 3.062 0.458 7.097 1.00 . A A . 1095 ILE HG12 1 1
4 4256 1 1 27 ILE HG13 H 2.113 -0.832 6.365 1.00 . A A . 1095 ILE HG13 1 1
4 4257 1 1 27 ILE HG21 H 0.291 1.349 3.990 1.00 . A A . 1095 ILE HG21 1 1
4 4258 1 1 27 ILE HG22 H 1.781 0.492 3.586 1.00 . A A . 1095 ILE HG22 1 1
4 4259 1 1 27 ILE HG23 H 0.521 -0.318 4.517 1.00 . A A . 1095 ILE HG23 1 1
4 4260 1 1 27 ILE N N 2.818 3.053 6.660 1.00 . A A . 1095 ILE N 1 1
4 4261 1 1 27 ILE O O 0.340 3.799 5.364 1.00 . A A . 1095 ILE O 1 1
4 4262 1 1 28 VAL C C -0.346 4.214 2.233 1.00 . A A . 1096 VAL C 1 1
4 4263 1 1 28 VAL CA C 0.858 4.884 2.882 1.00 . A A . 1096 VAL CA 1 1
4 4264 1 1 28 VAL CB C 1.666 5.644 1.809 1.00 . A A . 1096 VAL CB 1 1
4 4265 1 1 28 VAL CG1 C 0.832 6.742 1.166 1.00 . A A . 1096 VAL CG1 1 1
4 4266 1 1 28 VAL CG2 C 2.940 6.219 2.404 1.00 . A A . 1096 VAL CG2 1 1
4 4267 1 1 28 VAL H H 2.474 3.540 3.111 1.00 . A A . 1096 VAL H 1 1
4 4268 1 1 28 VAL HA H 0.510 5.597 3.615 1.00 . A A . 1096 VAL HA 1 1
4 4269 1 1 28 VAL HB H 1.945 4.943 1.038 1.00 . A A . 1096 VAL HB 1 1
4 4270 1 1 28 VAL HG11 H 0.530 7.456 1.920 1.00 . A A . 1096 VAL HG11 1 1
4 4271 1 1 28 VAL HG12 H 1.420 7.243 0.411 1.00 . A A . 1096 VAL HG12 1 1
4 4272 1 1 28 VAL HG13 H -0.044 6.308 0.709 1.00 . A A . 1096 VAL HG13 1 1
4 4273 1 1 28 VAL HG21 H 3.548 5.417 2.796 1.00 . A A . 1096 VAL HG21 1 1
4 4274 1 1 28 VAL HG22 H 3.490 6.745 1.638 1.00 . A A . 1096 VAL HG22 1 1
4 4275 1 1 28 VAL HG23 H 2.689 6.904 3.202 1.00 . A A . 1096 VAL HG23 1 1
4 4276 1 1 28 VAL N N 1.678 3.899 3.565 1.00 . A A . 1096 VAL N 1 1
4 4277 1 1 28 VAL O O -0.201 3.371 1.347 1.00 . A A . 1096 VAL O 1 1
4 4278 1 1 29 THR C C -3.453 4.989 1.228 1.00 . A A . 1097 THR C 1 1
4 4279 1 1 29 THR CA C -2.759 4.017 2.173 1.00 . A A . 1097 THR CA 1 1
4 4280 1 1 29 THR CB C -3.713 3.637 3.319 1.00 . A A . 1097 THR CB 1 1
4 4281 1 1 29 THR CG2 C -3.209 2.404 4.050 1.00 . A A . 1097 THR CG2 1 1
4 4282 1 1 29 THR H H -1.581 5.262 3.398 1.00 . A A . 1097 THR H 1 1
4 4283 1 1 29 THR HA H -2.508 3.118 1.629 1.00 . A A . 1097 THR HA 1 1
4 4284 1 1 29 THR HB H -4.684 3.420 2.901 1.00 . A A . 1097 THR HB 1 1
4 4285 1 1 29 THR HG1 H -4.501 5.350 3.910 1.00 . A A . 1097 THR HG1 1 1
4 4286 1 1 29 THR HG21 H -2.227 2.599 4.456 1.00 . A A . 1097 THR HG21 1 1
4 4287 1 1 29 THR HG22 H -3.888 2.161 4.854 1.00 . A A . 1097 THR HG22 1 1
4 4288 1 1 29 THR HG23 H -3.155 1.574 3.362 1.00 . A A . 1097 THR HG23 1 1
4 4289 1 1 29 THR N N -1.530 4.584 2.691 1.00 . A A . 1097 THR N 1 1
4 4290 1 1 29 THR O O -4.317 4.600 0.440 1.00 . A A . 1097 THR O 1 1
4 4291 1 1 29 THR OG1 O -3.840 4.728 4.244 1.00 . A A . 1097 THR OG1 1 1
4 4292 1 1 30 GLY C C -2.862 8.532 0.381 1.00 . A A . 1098 GLY C 1 1
4 4293 1 1 30 GLY CA C -3.677 7.259 0.463 1.00 . A A . 1098 GLY CA 1 1
4 4294 1 1 30 GLY H H -2.346 6.510 1.924 1.00 . A A . 1098 GLY H 1 1
4 4295 1 1 30 GLY HA2 H -3.795 6.858 -0.533 1.00 . A A . 1098 GLY HA2 1 1
4 4296 1 1 30 GLY HA3 H -4.653 7.494 0.862 1.00 . A A . 1098 GLY HA3 1 1
4 4297 1 1 30 GLY N N -3.062 6.254 1.298 1.00 . A A . 1098 GLY N 1 1
4 4298 1 1 30 GLY O O -1.737 8.602 0.876 1.00 . A A . 1098 GLY O 1 1
4 4299 1 1 31 GLU C C -3.858 11.882 -0.639 1.00 . A A . 1099 GLU C 1 1
4 4300 1 1 31 GLU CA C -2.792 10.816 -0.459 1.00 . A A . 1099 GLU CA 1 1
4 4301 1 1 31 GLU CB C -1.874 10.707 -1.692 1.00 . A A . 1099 GLU CB 1 1
4 4302 1 1 31 GLU CD C -2.247 12.556 -3.376 1.00 . A A . 1099 GLU CD 1 1
4 4303 1 1 31 GLU CG C -1.376 12.032 -2.249 1.00 . A A . 1099 GLU CG 1 1
4 4304 1 1 31 GLU H H -4.381 9.443 -0.523 1.00 . A A . 1099 GLU H 1 1
4 4305 1 1 31 GLU HA H -2.196 11.053 0.412 1.00 . A A . 1099 GLU HA 1 1
4 4306 1 1 31 GLU HB2 H -1.009 10.118 -1.426 1.00 . A A . 1099 GLU HB2 1 1
4 4307 1 1 31 GLU HB3 H -2.413 10.197 -2.475 1.00 . A A . 1099 GLU HB3 1 1
4 4308 1 1 31 GLU HG2 H -1.367 12.760 -1.452 1.00 . A A . 1099 GLU HG2 1 1
4 4309 1 1 31 GLU HG3 H -0.371 11.896 -2.622 1.00 . A A . 1099 GLU HG3 1 1
4 4310 1 1 31 GLU N N -3.449 9.544 -0.227 1.00 . A A . 1099 GLU N 1 1
4 4311 1 1 31 GLU O O -4.870 11.640 -1.297 1.00 . A A . 1099 GLU O 1 1
4 4312 1 1 31 GLU OE1 O -2.211 11.972 -4.479 1.00 . A A . 1099 GLU OE1 1 1
4 4313 1 1 31 GLU OE2 O -2.973 13.545 -3.166 1.00 . A A . 1099 GLU OE2 1 1
4 4314 1 1 32 GLU C C -4.007 15.377 -0.629 1.00 . A A . 1100 GLU C 1 1
4 4315 1 1 32 GLU CA C -4.651 14.103 -0.107 1.00 . A A . 1100 GLU CA 1 1
4 4316 1 1 32 GLU CB C -5.277 14.340 1.269 1.00 . A A . 1100 GLU CB 1 1
4 4317 1 1 32 GLU CD C -7.034 15.561 2.610 1.00 . A A . 1100 GLU CD 1 1
4 4318 1 1 32 GLU CG C -6.505 15.234 1.231 1.00 . A A . 1100 GLU CG 1 1
4 4319 1 1 32 GLU H H -2.804 13.200 0.436 1.00 . A A . 1100 GLU H 1 1
4 4320 1 1 32 GLU HA H -5.422 13.791 -0.799 1.00 . A A . 1100 GLU HA 1 1
4 4321 1 1 32 GLU HB2 H -5.564 13.386 1.689 1.00 . A A . 1100 GLU HB2 1 1
4 4322 1 1 32 GLU HB3 H -4.541 14.801 1.911 1.00 . A A . 1100 GLU HB3 1 1
4 4323 1 1 32 GLU HG2 H -6.247 16.158 0.735 1.00 . A A . 1100 GLU HG2 1 1
4 4324 1 1 32 GLU HG3 H -7.283 14.732 0.671 1.00 . A A . 1100 GLU HG3 1 1
4 4325 1 1 32 GLU N N -3.653 13.042 -0.039 1.00 . A A . 1100 GLU N 1 1
4 4326 1 1 32 GLU O O -4.614 16.149 -1.376 1.00 . A A . 1100 GLU O 1 1
4 4327 1 1 32 GLU OE1 O -6.436 16.418 3.286 1.00 . A A . 1100 GLU OE1 1 1
4 4328 1 1 32 GLU OE2 O -8.053 14.969 3.024 1.00 . A A . 1100 GLU OE2 1 1
4 4329 1 1 33 ASP C C -0.693 16.058 -1.298 1.00 . A A . 1101 ASP C 1 1
4 4330 1 1 33 ASP CA C -1.960 16.662 -0.733 1.00 . A A . 1101 ASP CA 1 1
4 4331 1 1 33 ASP CB C -1.621 17.649 0.389 1.00 . A A . 1101 ASP CB 1 1
4 4332 1 1 33 ASP CG C -0.983 18.934 -0.102 1.00 . A A . 1101 ASP CG 1 1
4 4333 1 1 33 ASP H H -2.379 14.963 0.431 1.00 . A A . 1101 ASP H 1 1
4 4334 1 1 33 ASP HA H -2.506 17.168 -1.517 1.00 . A A . 1101 ASP HA 1 1
4 4335 1 1 33 ASP HB2 H -2.524 17.902 0.919 1.00 . A A . 1101 ASP HB2 1 1
4 4336 1 1 33 ASP HB3 H -0.935 17.172 1.068 1.00 . A A . 1101 ASP HB3 1 1
4 4337 1 1 33 ASP N N -2.771 15.579 -0.225 1.00 . A A . 1101 ASP N 1 1
4 4338 1 1 33 ASP O O -0.412 14.885 -1.059 1.00 . A A . 1101 ASP O 1 1
4 4339 1 1 33 ASP OD1 O -1.720 19.808 -0.587 1.00 . A A . 1101 ASP OD1 1 1
4 4340 1 1 33 ASP OD2 O 0.256 19.078 0.017 1.00 . A A . 1101 ASP OD2 1 1
4 4341 1 1 34 GLN C C 2.309 16.159 -1.406 1.00 . A A . 1102 GLN C 1 1
4 4342 1 1 34 GLN CA C 1.334 16.332 -2.551 1.00 . A A . 1102 GLN CA 1 1
4 4343 1 1 34 GLN CB C 1.914 17.296 -3.586 1.00 . A A . 1102 GLN CB 1 1
4 4344 1 1 34 GLN CD C 3.147 19.444 -4.037 1.00 . A A . 1102 GLN CD 1 1
4 4345 1 1 34 GLN CG C 2.410 18.612 -3.010 1.00 . A A . 1102 GLN CG 1 1
4 4346 1 1 34 GLN H H -0.183 17.764 -2.177 1.00 . A A . 1102 GLN H 1 1
4 4347 1 1 34 GLN HA H 1.149 15.372 -3.012 1.00 . A A . 1102 GLN HA 1 1
4 4348 1 1 34 GLN HB2 H 2.740 16.814 -4.079 1.00 . A A . 1102 GLN HB2 1 1
4 4349 1 1 34 GLN HB3 H 1.150 17.516 -4.310 1.00 . A A . 1102 GLN HB3 1 1
4 4350 1 1 34 GLN HE21 H 4.856 18.562 -3.558 1.00 . A A . 1102 GLN HE21 1 1
4 4351 1 1 34 GLN HE22 H 4.946 19.742 -4.814 1.00 . A A . 1102 GLN HE22 1 1
4 4352 1 1 34 GLN HG2 H 1.562 19.175 -2.648 1.00 . A A . 1102 GLN HG2 1 1
4 4353 1 1 34 GLN HG3 H 3.081 18.400 -2.188 1.00 . A A . 1102 GLN HG3 1 1
4 4354 1 1 34 GLN N N 0.079 16.835 -2.020 1.00 . A A . 1102 GLN N 1 1
4 4355 1 1 34 GLN NE2 N 4.448 19.232 -4.143 1.00 . A A . 1102 GLN NE2 1 1
4 4356 1 1 34 GLN O O 3.200 15.311 -1.430 1.00 . A A . 1102 GLN O 1 1
4 4357 1 1 34 GLN OE1 O 2.554 20.258 -4.739 1.00 . A A . 1102 GLN OE1 1 1
4 4358 1 1 35 GLU C C 2.262 16.553 2.013 1.00 . A A . 1103 GLU C 1 1
4 4359 1 1 35 GLU CA C 2.972 17.044 0.748 1.00 . A A . 1103 GLU CA 1 1
4 4360 1 1 35 GLU CB C 3.431 18.489 0.883 1.00 . A A . 1103 GLU CB 1 1
4 4361 1 1 35 GLU CD C 5.149 20.091 1.723 1.00 . A A . 1103 GLU CD 1 1
4 4362 1 1 35 GLU CG C 4.592 18.691 1.821 1.00 . A A . 1103 GLU CG 1 1
4 4363 1 1 35 GLU H H 1.319 17.577 -0.441 1.00 . A A . 1103 GLU H 1 1
4 4364 1 1 35 GLU HA H 3.829 16.415 0.555 1.00 . A A . 1103 GLU HA 1 1
4 4365 1 1 35 GLU HB2 H 3.723 18.849 -0.091 1.00 . A A . 1103 GLU HB2 1 1
4 4366 1 1 35 GLU HB3 H 2.601 19.083 1.240 1.00 . A A . 1103 GLU HB3 1 1
4 4367 1 1 35 GLU HG2 H 4.258 18.516 2.832 1.00 . A A . 1103 GLU HG2 1 1
4 4368 1 1 35 GLU HG3 H 5.370 17.986 1.568 1.00 . A A . 1103 GLU HG3 1 1
4 4369 1 1 35 GLU N N 2.095 16.974 -0.397 1.00 . A A . 1103 GLU N 1 1
4 4370 1 1 35 GLU O O 2.777 16.678 3.122 1.00 . A A . 1103 GLU O 1 1
4 4371 1 1 35 GLU OE1 O 4.387 21.011 1.334 1.00 . A A . 1103 GLU OE1 1 1
4 4372 1 1 35 GLU OE2 O 6.344 20.280 2.035 1.00 . A A . 1103 GLU OE2 1 1
4 4373 1 1 36 TRP C C -0.350 14.105 2.508 1.00 . A A . 1104 TRP C 1 1
4 4374 1 1 36 TRP CA C 0.312 15.406 2.942 1.00 . A A . 1104 TRP CA 1 1
4 4375 1 1 36 TRP CB C -0.743 16.387 3.469 1.00 . A A . 1104 TRP CB 1 1
4 4376 1 1 36 TRP CD1 C 0.365 18.670 3.847 1.00 . A A . 1104 TRP CD1 1 1
4 4377 1 1 36 TRP CD2 C -0.070 17.540 5.731 1.00 . A A . 1104 TRP CD2 1 1
4 4378 1 1 36 TRP CE2 C 0.540 18.763 6.069 1.00 . A A . 1104 TRP CE2 1 1
4 4379 1 1 36 TRP CE3 C -0.435 16.664 6.757 1.00 . A A . 1104 TRP CE3 1 1
4 4380 1 1 36 TRP CG C -0.168 17.498 4.300 1.00 . A A . 1104 TRP CG 1 1
4 4381 1 1 36 TRP CH2 C 0.425 18.256 8.373 1.00 . A A . 1104 TRP CH2 1 1
4 4382 1 1 36 TRP CZ2 C 0.793 19.132 7.390 1.00 . A A . 1104 TRP CZ2 1 1
4 4383 1 1 36 TRP CZ3 C -0.186 17.029 8.067 1.00 . A A . 1104 TRP CZ3 1 1
4 4384 1 1 36 TRP H H 0.713 15.931 0.928 1.00 . A A . 1104 TRP H 1 1
4 4385 1 1 36 TRP HA H 1.010 15.185 3.739 1.00 . A A . 1104 TRP HA 1 1
4 4386 1 1 36 TRP HB2 H -1.261 16.829 2.631 1.00 . A A . 1104 TRP HB2 1 1
4 4387 1 1 36 TRP HB3 H -1.453 15.846 4.079 1.00 . A A . 1104 TRP HB3 1 1
4 4388 1 1 36 TRP HD1 H 0.436 18.944 2.806 1.00 . A A . 1104 TRP HD1 1 1
4 4389 1 1 36 TRP HE1 H 1.213 20.312 4.834 1.00 . A A . 1104 TRP HE1 1 1
4 4390 1 1 36 TRP HE3 H -0.907 15.718 6.539 1.00 . A A . 1104 TRP HE3 1 1
4 4391 1 1 36 TRP HH2 H 0.609 18.503 9.409 1.00 . A A . 1104 TRP HH2 1 1
4 4392 1 1 36 TRP HZ2 H 1.264 20.075 7.645 1.00 . A A . 1104 TRP HZ2 1 1
4 4393 1 1 36 TRP HZ3 H -0.458 16.362 8.870 1.00 . A A . 1104 TRP HZ3 1 1
4 4394 1 1 36 TRP N N 1.078 15.982 1.835 1.00 . A A . 1104 TRP N 1 1
4 4395 1 1 36 TRP NE1 N 0.796 19.431 4.903 1.00 . A A . 1104 TRP NE1 1 1
4 4396 1 1 36 TRP O O -1.327 14.103 1.744 1.00 . A A . 1104 TRP O 1 1
4 4397 1 1 37 TRP C C -1.042 11.019 3.730 1.00 . A A . 1105 TRP C 1 1
4 4398 1 1 37 TRP CA C -0.284 11.681 2.599 1.00 . A A . 1105 TRP CA 1 1
4 4399 1 1 37 TRP CB C 0.884 10.800 2.153 1.00 . A A . 1105 TRP CB 1 1
4 4400 1 1 37 TRP CD1 C 1.166 12.373 0.164 1.00 . A A . 1105 TRP CD1 1 1
4 4401 1 1 37 TRP CD2 C 2.559 10.631 0.142 1.00 . A A . 1105 TRP CD2 1 1
4 4402 1 1 37 TRP CE2 C 2.805 11.421 -0.997 1.00 . A A . 1105 TRP CE2 1 1
4 4403 1 1 37 TRP CE3 C 3.319 9.478 0.338 1.00 . A A . 1105 TRP CE3 1 1
4 4404 1 1 37 TRP CG C 1.505 11.262 0.872 1.00 . A A . 1105 TRP CG 1 1
4 4405 1 1 37 TRP CH2 C 4.509 9.960 -1.715 1.00 . A A . 1105 TRP CH2 1 1
4 4406 1 1 37 TRP CZ2 C 3.781 11.095 -1.934 1.00 . A A . 1105 TRP CZ2 1 1
4 4407 1 1 37 TRP CZ3 C 4.284 9.155 -0.595 1.00 . A A . 1105 TRP CZ3 1 1
4 4408 1 1 37 TRP H H 0.918 13.069 3.649 1.00 . A A . 1105 TRP H 1 1
4 4409 1 1 37 TRP HA H -0.958 11.811 1.766 1.00 . A A . 1105 TRP HA 1 1
4 4410 1 1 37 TRP HB2 H 1.648 10.807 2.918 1.00 . A A . 1105 TRP HB2 1 1
4 4411 1 1 37 TRP HB3 H 0.532 9.790 2.010 1.00 . A A . 1105 TRP HB3 1 1
4 4412 1 1 37 TRP HD1 H 0.397 13.063 0.463 1.00 . A A . 1105 TRP HD1 1 1
4 4413 1 1 37 TRP HE1 H 1.868 13.201 -1.623 1.00 . A A . 1105 TRP HE1 1 1
4 4414 1 1 37 TRP HE3 H 3.162 8.842 1.196 1.00 . A A . 1105 TRP HE3 1 1
4 4415 1 1 37 TRP HH2 H 5.273 9.665 -2.420 1.00 . A A . 1105 TRP HH2 1 1
4 4416 1 1 37 TRP HZ2 H 3.970 11.707 -2.802 1.00 . A A . 1105 TRP HZ2 1 1
4 4417 1 1 37 TRP HZ3 H 4.879 8.263 -0.461 1.00 . A A . 1105 TRP HZ3 1 1
4 4418 1 1 37 TRP N N 0.190 12.998 2.993 1.00 . A A . 1105 TRP N 1 1
4 4419 1 1 37 TRP NE1 N 1.935 12.480 -0.957 1.00 . A A . 1105 TRP NE1 1 1
4 4420 1 1 37 TRP O O -0.955 11.440 4.882 1.00 . A A . 1105 TRP O 1 1
4 4421 1 1 38 ILE C C -2.117 7.869 4.548 1.00 . A A . 1106 ILE C 1 1
4 4422 1 1 38 ILE CA C -2.602 9.290 4.369 1.00 . A A . 1106 ILE CA 1 1
4 4423 1 1 38 ILE CB C -4.078 9.256 3.933 1.00 . A A . 1106 ILE CB 1 1
4 4424 1 1 38 ILE CD1 C -5.943 10.680 2.975 1.00 . A A . 1106 ILE CD1 1 1
4 4425 1 1 38 ILE CG1 C -4.556 10.660 3.566 1.00 . A A . 1106 ILE CG1 1 1
4 4426 1 1 38 ILE CG2 C -4.939 8.670 5.042 1.00 . A A . 1106 ILE CG2 1 1
4 4427 1 1 38 ILE H H -1.756 9.647 2.470 1.00 . A A . 1106 ILE H 1 1
4 4428 1 1 38 ILE HA H -2.531 9.813 5.309 1.00 . A A . 1106 ILE HA 1 1
4 4429 1 1 38 ILE HB H -4.161 8.615 3.066 1.00 . A A . 1106 ILE HB 1 1
4 4430 1 1 38 ILE HD11 H -6.205 11.692 2.701 1.00 . A A . 1106 ILE HD11 1 1
4 4431 1 1 38 ILE HD12 H -5.966 10.050 2.098 1.00 . A A . 1106 ILE HD12 1 1
4 4432 1 1 38 ILE HD13 H -6.648 10.309 3.704 1.00 . A A . 1106 ILE HD13 1 1
4 4433 1 1 38 ILE HG12 H -4.564 11.275 4.453 1.00 . A A . 1106 ILE HG12 1 1
4 4434 1 1 38 ILE HG13 H -3.878 11.088 2.840 1.00 . A A . 1106 ILE HG13 1 1
4 4435 1 1 38 ILE HG21 H -5.975 8.669 4.734 1.00 . A A . 1106 ILE HG21 1 1
4 4436 1 1 38 ILE HG22 H -4.623 7.656 5.245 1.00 . A A . 1106 ILE HG22 1 1
4 4437 1 1 38 ILE HG23 H -4.829 9.265 5.935 1.00 . A A . 1106 ILE HG23 1 1
4 4438 1 1 38 ILE N N -1.778 9.977 3.397 1.00 . A A . 1106 ILE N 1 1
4 4439 1 1 38 ILE O O -1.770 7.196 3.578 1.00 . A A . 1106 ILE O 1 1
4 4440 1 1 39 GLY C C -1.770 5.728 7.514 1.00 . A A . 1107 GLY C 1 1
4 4441 1 1 39 GLY CA C -1.687 6.065 6.051 1.00 . A A . 1107 GLY CA 1 1
4 4442 1 1 39 GLY H H -2.302 8.025 6.529 1.00 . A A . 1107 GLY H 1 1
4 4443 1 1 39 GLY HA2 H -2.339 5.402 5.503 1.00 . A A . 1107 GLY HA2 1 1
4 4444 1 1 39 GLY HA3 H -0.671 5.917 5.716 1.00 . A A . 1107 GLY HA3 1 1
4 4445 1 1 39 GLY N N -2.075 7.421 5.785 1.00 . A A . 1107 GLY N 1 1
4 4446 1 1 39 GLY O O -2.458 6.407 8.277 1.00 . A A . 1107 GLY O 1 1
4 4447 1 1 40 HIS C C 0.307 3.637 9.596 1.00 . A A . 1108 HIS C 1 1
4 4448 1 1 40 HIS CA C -1.052 4.230 9.278 1.00 . A A . 1108 HIS CA 1 1
4 4449 1 1 40 HIS CB C -2.158 3.189 9.526 1.00 . A A . 1108 HIS CB 1 1
4 4450 1 1 40 HIS CD2 C -1.311 0.834 8.828 1.00 . A A . 1108 HIS CD2 1 1
4 4451 1 1 40 HIS CE1 C -2.524 0.580 7.024 1.00 . A A . 1108 HIS CE1 1 1
4 4452 1 1 40 HIS CG C -2.062 1.952 8.684 1.00 . A A . 1108 HIS CG 1 1
4 4453 1 1 40 HIS H H -0.494 4.229 7.237 1.00 . A A . 1108 HIS H 1 1
4 4454 1 1 40 HIS HA H -1.225 5.086 9.913 1.00 . A A . 1108 HIS HA 1 1
4 4455 1 1 40 HIS HB2 H -2.118 2.881 10.560 1.00 . A A . 1108 HIS HB2 1 1
4 4456 1 1 40 HIS HB3 H -3.117 3.647 9.335 1.00 . A A . 1108 HIS HB3 1 1
4 4457 1 1 40 HIS HD1 H -3.473 2.396 7.176 1.00 . A A . 1108 HIS HD1 1 1
4 4458 1 1 40 HIS HD2 H -0.601 0.640 9.618 1.00 . A A . 1108 HIS HD2 1 1
4 4459 1 1 40 HIS HE1 H -2.954 0.165 6.124 1.00 . A A . 1108 HIS HE1 1 1
4 4460 1 1 40 HIS HE2 H -1.211 -0.889 7.620 1.00 . A A . 1108 HIS HE2 1 1
4 4461 1 1 40 HIS N N -1.060 4.689 7.900 1.00 . A A . 1108 HIS N 1 1
4 4462 1 1 40 HIS ND1 N -2.812 1.760 7.544 1.00 . A A . 1108 HIS ND1 1 1
4 4463 1 1 40 HIS NE2 N -1.617 -0.001 7.785 1.00 . A A . 1108 HIS NE2 1 1
4 4464 1 1 40 HIS O O 0.983 3.120 8.705 1.00 . A A . 1108 HIS O 1 1
4 4465 1 1 41 ILE C C 1.933 1.642 11.124 1.00 . A A . 1109 ILE C 1 1
4 4466 1 1 41 ILE CA C 1.982 3.158 11.267 1.00 . A A . 1109 ILE CA 1 1
4 4467 1 1 41 ILE CB C 2.317 3.529 12.725 1.00 . A A . 1109 ILE CB 1 1
4 4468 1 1 41 ILE CD1 C 3.084 5.894 12.110 1.00 . A A . 1109 ILE CD1 1 1
4 4469 1 1 41 ILE CG1 C 2.165 5.038 12.958 1.00 . A A . 1109 ILE CG1 1 1
4 4470 1 1 41 ILE CG2 C 3.727 3.075 13.072 1.00 . A A . 1109 ILE CG2 1 1
4 4471 1 1 41 ILE H H 0.134 4.160 11.516 1.00 . A A . 1109 ILE H 1 1
4 4472 1 1 41 ILE HA H 2.755 3.551 10.620 1.00 . A A . 1109 ILE HA 1 1
4 4473 1 1 41 ILE HB H 1.629 3.003 13.370 1.00 . A A . 1109 ILE HB 1 1
4 4474 1 1 41 ILE HD11 H 4.113 5.665 12.349 1.00 . A A . 1109 ILE HD11 1 1
4 4475 1 1 41 ILE HD12 H 2.903 5.689 11.066 1.00 . A A . 1109 ILE HD12 1 1
4 4476 1 1 41 ILE HD13 H 2.891 6.939 12.311 1.00 . A A . 1109 ILE HD13 1 1
4 4477 1 1 41 ILE HG12 H 1.149 5.327 12.737 1.00 . A A . 1109 ILE HG12 1 1
4 4478 1 1 41 ILE HG13 H 2.375 5.255 13.996 1.00 . A A . 1109 ILE HG13 1 1
4 4479 1 1 41 ILE HG21 H 3.783 1.997 13.018 1.00 . A A . 1109 ILE HG21 1 1
4 4480 1 1 41 ILE HG22 H 4.428 3.507 12.373 1.00 . A A . 1109 ILE HG22 1 1
4 4481 1 1 41 ILE HG23 H 3.973 3.397 14.073 1.00 . A A . 1109 ILE HG23 1 1
4 4482 1 1 41 ILE N N 0.709 3.720 10.850 1.00 . A A . 1109 ILE N 1 1
4 4483 1 1 41 ILE O O 0.950 1.026 11.529 1.00 . A A . 1109 ILE O 1 1
4 4484 1 1 42 GLU C C 2.548 -1.264 11.326 1.00 . A A . 1110 GLU C 1 1
4 4485 1 1 42 GLU CA C 2.903 -0.363 10.140 1.00 . A A . 1110 GLU CA 1 1
4 4486 1 1 42 GLU CB C 4.221 -0.809 9.500 1.00 . A A . 1110 GLU CB 1 1
4 4487 1 1 42 GLU CD C 5.346 -2.510 7.981 1.00 . A A . 1110 GLU CD 1 1
4 4488 1 1 42 GLU CG C 4.095 -2.125 8.744 1.00 . A A . 1110 GLU CG 1 1
4 4489 1 1 42 GLU H H 3.778 1.564 10.348 1.00 . A A . 1110 GLU H 1 1
4 4490 1 1 42 GLU HA H 2.118 -0.457 9.402 1.00 . A A . 1110 GLU HA 1 1
4 4491 1 1 42 GLU HB2 H 4.551 -0.047 8.809 1.00 . A A . 1110 GLU HB2 1 1
4 4492 1 1 42 GLU HB3 H 4.963 -0.931 10.274 1.00 . A A . 1110 GLU HB3 1 1
4 4493 1 1 42 GLU HG2 H 3.873 -2.908 9.451 1.00 . A A . 1110 GLU HG2 1 1
4 4494 1 1 42 GLU HG3 H 3.277 -2.040 8.042 1.00 . A A . 1110 GLU HG3 1 1
4 4495 1 1 42 GLU N N 2.961 1.046 10.529 1.00 . A A . 1110 GLU N 1 1
4 4496 1 1 42 GLU O O 1.609 -2.061 11.246 1.00 . A A . 1110 GLU O 1 1
4 4497 1 1 42 GLU OE1 O 5.906 -1.652 7.269 1.00 . A A . 1110 GLU OE1 1 1
4 4498 1 1 42 GLU OE2 O 5.752 -3.693 8.057 1.00 . A A . 1110 GLU OE2 1 1
4 4499 1 1 43 GLY C C 2.012 -1.308 14.547 1.00 . A A . 1111 GLY C 1 1
4 4500 1 1 43 GLY CA C 3.025 -1.933 13.604 1.00 . A A . 1111 GLY CA 1 1
4 4501 1 1 43 GLY H H 3.978 -0.429 12.457 1.00 . A A . 1111 GLY H 1 1
4 4502 1 1 43 GLY HA2 H 2.653 -2.894 13.283 1.00 . A A . 1111 GLY HA2 1 1
4 4503 1 1 43 GLY HA3 H 3.955 -2.077 14.135 1.00 . A A . 1111 GLY HA3 1 1
4 4504 1 1 43 GLY N N 3.272 -1.110 12.431 1.00 . A A . 1111 GLY N 1 1
4 4505 1 1 43 GLY O O 1.712 -1.859 15.609 1.00 . A A . 1111 GLY O 1 1
4 4506 1 1 44 GLN C C -0.735 0.846 14.078 1.00 . A A . 1112 GLN C 1 1
4 4507 1 1 44 GLN CA C 0.490 0.559 14.943 1.00 . A A . 1112 GLN CA 1 1
4 4508 1 1 44 GLN CB C 1.081 1.871 15.466 1.00 . A A . 1112 GLN CB 1 1
4 4509 1 1 44 GLN CD C 3.180 2.904 16.431 1.00 . A A . 1112 GLN CD 1 1
4 4510 1 1 44 GLN CG C 2.275 1.684 16.391 1.00 . A A . 1112 GLN CG 1 1
4 4511 1 1 44 GLN H H 1.758 0.218 13.287 1.00 . A A . 1112 GLN H 1 1
4 4512 1 1 44 GLN HA H 0.202 -0.066 15.775 1.00 . A A . 1112 GLN HA 1 1
4 4513 1 1 44 GLN HB2 H 1.397 2.469 14.623 1.00 . A A . 1112 GLN HB2 1 1
4 4514 1 1 44 GLN HB3 H 0.314 2.404 16.008 1.00 . A A . 1112 GLN HB3 1 1
4 4515 1 1 44 GLN HE21 H 4.753 1.752 16.816 1.00 . A A . 1112 GLN HE21 1 1
4 4516 1 1 44 GLN HE22 H 5.072 3.452 16.681 1.00 . A A . 1112 GLN HE22 1 1
4 4517 1 1 44 GLN HG2 H 1.911 1.497 17.388 1.00 . A A . 1112 GLN HG2 1 1
4 4518 1 1 44 GLN HG3 H 2.852 0.835 16.053 1.00 . A A . 1112 GLN HG3 1 1
4 4519 1 1 44 GLN N N 1.484 -0.158 14.153 1.00 . A A . 1112 GLN N 1 1
4 4520 1 1 44 GLN NE2 N 4.460 2.682 16.672 1.00 . A A . 1112 GLN NE2 1 1
4 4521 1 1 44 GLN O O -0.983 1.989 13.694 1.00 . A A . 1112 GLN O 1 1
4 4522 1 1 44 GLN OE1 O 2.733 4.034 16.245 1.00 . A A . 1112 GLN OE1 1 1
4 4523 1 1 45 PRO C C -3.723 0.845 13.186 1.00 . A A . 1113 PRO C 1 1
4 4524 1 1 45 PRO CA C -2.603 -0.108 12.780 1.00 . A A . 1113 PRO CA 1 1
4 4525 1 1 45 PRO CB C -3.131 -1.543 12.684 1.00 . A A . 1113 PRO CB 1 1
4 4526 1 1 45 PRO CD C -1.440 -1.535 14.365 1.00 . A A . 1113 PRO CD 1 1
4 4527 1 1 45 PRO CG C -2.086 -2.394 13.324 1.00 . A A . 1113 PRO CG 1 1
4 4528 1 1 45 PRO HA H -2.220 0.196 11.818 1.00 . A A . 1113 PRO HA 1 1
4 4529 1 1 45 PRO HB2 H -4.075 -1.617 13.204 1.00 . A A . 1113 PRO HB2 1 1
4 4530 1 1 45 PRO HB3 H -3.267 -1.805 11.644 1.00 . A A . 1113 PRO HB3 1 1
4 4531 1 1 45 PRO HD2 H -1.992 -1.585 15.294 1.00 . A A . 1113 PRO HD2 1 1
4 4532 1 1 45 PRO HD3 H -0.412 -1.827 14.516 1.00 . A A . 1113 PRO HD3 1 1
4 4533 1 1 45 PRO HG2 H -2.544 -3.258 13.782 1.00 . A A . 1113 PRO HG2 1 1
4 4534 1 1 45 PRO HG3 H -1.357 -2.701 12.588 1.00 . A A . 1113 PRO HG3 1 1
4 4535 1 1 45 PRO N N -1.525 -0.193 13.772 1.00 . A A . 1113 PRO N 1 1
4 4536 1 1 45 PRO O O -4.406 1.406 12.331 1.00 . A A . 1113 PRO O 1 1
4 4537 1 1 46 GLU C C -4.481 3.387 14.896 1.00 . A A . 1114 GLU C 1 1
4 4538 1 1 46 GLU CA C -4.935 1.934 14.988 1.00 . A A . 1114 GLU CA 1 1
4 4539 1 1 46 GLU CB C -5.314 1.597 16.432 1.00 . A A . 1114 GLU CB 1 1
4 4540 1 1 46 GLU CD C -4.586 1.576 18.843 1.00 . A A . 1114 GLU CD 1 1
4 4541 1 1 46 GLU CG C -4.140 1.603 17.396 1.00 . A A . 1114 GLU CG 1 1
4 4542 1 1 46 GLU H H -3.339 0.548 15.124 1.00 . A A . 1114 GLU H 1 1
4 4543 1 1 46 GLU HA H -5.808 1.811 14.360 1.00 . A A . 1114 GLU HA 1 1
4 4544 1 1 46 GLU HB2 H -6.036 2.322 16.778 1.00 . A A . 1114 GLU HB2 1 1
4 4545 1 1 46 GLU HB3 H -5.765 0.616 16.453 1.00 . A A . 1114 GLU HB3 1 1
4 4546 1 1 46 GLU HG2 H -3.528 0.734 17.207 1.00 . A A . 1114 GLU HG2 1 1
4 4547 1 1 46 GLU HG3 H -3.558 2.498 17.231 1.00 . A A . 1114 GLU HG3 1 1
4 4548 1 1 46 GLU N N -3.904 1.032 14.489 1.00 . A A . 1114 GLU N 1 1
4 4549 1 1 46 GLU O O -5.292 4.307 14.990 1.00 . A A . 1114 GLU O 1 1
4 4550 1 1 46 GLU OE1 O -5.134 0.548 19.283 1.00 . A A . 1114 GLU OE1 1 1
4 4551 1 1 46 GLU OE2 O -4.410 2.596 19.541 1.00 . A A . 1114 GLU OE2 1 1
4 4552 1 1 47 ARG C C -2.571 5.274 13.083 1.00 . A A . 1115 ARG C 1 1
4 4553 1 1 47 ARG CA C -2.652 4.928 14.558 1.00 . A A . 1115 ARG CA 1 1
4 4554 1 1 47 ARG CB C -1.269 5.046 15.206 1.00 . A A . 1115 ARG CB 1 1
4 4555 1 1 47 ARG CD C 0.117 5.045 17.294 1.00 . A A . 1115 ARG CD 1 1
4 4556 1 1 47 ARG CG C -1.268 4.823 16.711 1.00 . A A . 1115 ARG CG 1 1
4 4557 1 1 47 ARG CZ C 1.307 4.789 19.437 1.00 . A A . 1115 ARG CZ 1 1
4 4558 1 1 47 ARG H H -2.580 2.823 14.644 1.00 . A A . 1115 ARG H 1 1
4 4559 1 1 47 ARG HA H -3.328 5.619 15.041 1.00 . A A . 1115 ARG HA 1 1
4 4560 1 1 47 ARG HB2 H -0.613 4.314 14.759 1.00 . A A . 1115 ARG HB2 1 1
4 4561 1 1 47 ARG HB3 H -0.874 6.034 15.012 1.00 . A A . 1115 ARG HB3 1 1
4 4562 1 1 47 ARG HD2 H 0.807 4.376 16.801 1.00 . A A . 1115 ARG HD2 1 1
4 4563 1 1 47 ARG HD3 H 0.414 6.067 17.104 1.00 . A A . 1115 ARG HD3 1 1
4 4564 1 1 47 ARG HE H -0.682 4.620 19.199 1.00 . A A . 1115 ARG HE 1 1
4 4565 1 1 47 ARG HG2 H -1.957 5.516 17.170 1.00 . A A . 1115 ARG HG2 1 1
4 4566 1 1 47 ARG HG3 H -1.578 3.809 16.918 1.00 . A A . 1115 ARG HG3 1 1
4 4567 1 1 47 ARG HH11 H 2.502 5.138 17.836 1.00 . A A . 1115 ARG HH11 1 1
4 4568 1 1 47 ARG HH12 H 3.324 4.985 19.359 1.00 . A A . 1115 ARG HH12 1 1
4 4569 1 1 47 ARG HH21 H 0.418 4.399 21.221 1.00 . A A . 1115 ARG HH21 1 1
4 4570 1 1 47 ARG HH22 H 2.152 4.562 21.264 1.00 . A A . 1115 ARG HH22 1 1
4 4571 1 1 47 ARG N N -3.186 3.590 14.710 1.00 . A A . 1115 ARG N 1 1
4 4572 1 1 47 ARG NE N 0.174 4.793 18.733 1.00 . A A . 1115 ARG NE 1 1
4 4573 1 1 47 ARG NH1 N 2.469 4.988 18.830 1.00 . A A . 1115 ARG NH1 1 1
4 4574 1 1 47 ARG NH2 N 1.288 4.568 20.743 1.00 . A A . 1115 ARG NH2 1 1
4 4575 1 1 47 ARG O O -1.565 5.008 12.422 1.00 . A A . 1115 ARG O 1 1
4 4576 1 1 48 LYS C C -3.969 7.770 11.130 1.00 . A A . 1116 LYS C 1 1
4 4577 1 1 48 LYS CA C -3.674 6.285 11.182 1.00 . A A . 1116 LYS CA 1 1
4 4578 1 1 48 LYS CB C -4.720 5.540 10.337 1.00 . A A . 1116 LYS CB 1 1
4 4579 1 1 48 LYS CD C -6.340 4.303 11.815 1.00 . A A . 1116 LYS CD 1 1
4 4580 1 1 48 LYS CE C -7.142 3.016 11.864 1.00 . A A . 1116 LYS CE 1 1
4 4581 1 1 48 LYS CG C -5.157 4.181 10.866 1.00 . A A . 1116 LYS CG 1 1
4 4582 1 1 48 LYS H H -4.437 5.987 13.127 1.00 . A A . 1116 LYS H 1 1
4 4583 1 1 48 LYS HA H -2.693 6.112 10.762 1.00 . A A . 1116 LYS HA 1 1
4 4584 1 1 48 LYS HB2 H -5.599 6.161 10.252 1.00 . A A . 1116 LYS HB2 1 1
4 4585 1 1 48 LYS HB3 H -4.306 5.393 9.346 1.00 . A A . 1116 LYS HB3 1 1
4 4586 1 1 48 LYS HD2 H -5.972 4.516 12.810 1.00 . A A . 1116 LYS HD2 1 1
4 4587 1 1 48 LYS HD3 H -6.981 5.106 11.484 1.00 . A A . 1116 LYS HD3 1 1
4 4588 1 1 48 LYS HE2 H -7.397 2.732 10.855 1.00 . A A . 1116 LYS HE2 1 1
4 4589 1 1 48 LYS HE3 H -6.534 2.245 12.313 1.00 . A A . 1116 LYS HE3 1 1
4 4590 1 1 48 LYS HG2 H -5.438 3.554 10.033 1.00 . A A . 1116 LYS HG2 1 1
4 4591 1 1 48 LYS HG3 H -4.331 3.732 11.394 1.00 . A A . 1116 LYS HG3 1 1
4 4592 1 1 48 LYS HZ1 H -8.171 3.460 13.633 1.00 . A A . 1116 LYS HZ1 1 1
4 4593 1 1 48 LYS HZ2 H -9.005 3.899 12.219 1.00 . A A . 1116 LYS HZ2 1 1
4 4594 1 1 48 LYS HZ3 H -8.915 2.267 12.684 1.00 . A A . 1116 LYS HZ3 1 1
4 4595 1 1 48 LYS N N -3.647 5.845 12.564 1.00 . A A . 1116 LYS N 1 1
4 4596 1 1 48 LYS NZ N -8.393 3.171 12.654 1.00 . A A . 1116 LYS NZ 1 1
4 4597 1 1 48 LYS O O -4.323 8.379 12.142 1.00 . A A . 1116 LYS O 1 1
4 4598 1 1 49 GLY C C -3.336 10.332 8.623 1.00 . A A . 1117 GLY C 1 1
4 4599 1 1 49 GLY CA C -4.098 9.748 9.784 1.00 . A A . 1117 GLY CA 1 1
4 4600 1 1 49 GLY H H -3.528 7.805 9.188 1.00 . A A . 1117 GLY H 1 1
4 4601 1 1 49 GLY HA2 H -5.155 9.883 9.613 1.00 . A A . 1117 GLY HA2 1 1
4 4602 1 1 49 GLY HA3 H -3.819 10.271 10.687 1.00 . A A . 1117 GLY HA3 1 1
4 4603 1 1 49 GLY N N -3.827 8.343 9.954 1.00 . A A . 1117 GLY N 1 1
4 4604 1 1 49 GLY O O -2.713 9.601 7.846 1.00 . A A . 1117 GLY O 1 1
4 4605 1 1 50 VAL C C -1.413 12.952 7.918 1.00 . A A . 1118 VAL C 1 1
4 4606 1 1 50 VAL CA C -2.712 12.337 7.417 1.00 . A A . 1118 VAL CA 1 1
4 4607 1 1 50 VAL CB C -3.600 13.436 6.804 1.00 . A A . 1118 VAL CB 1 1
4 4608 1 1 50 VAL CG1 C -2.997 13.963 5.509 1.00 . A A . 1118 VAL CG1 1 1
4 4609 1 1 50 VAL CG2 C -5.010 12.912 6.576 1.00 . A A . 1118 VAL CG2 1 1
4 4610 1 1 50 VAL H H -3.914 12.168 9.147 1.00 . A A . 1118 VAL H 1 1
4 4611 1 1 50 VAL HA H -2.484 11.612 6.651 1.00 . A A . 1118 VAL HA 1 1
4 4612 1 1 50 VAL HB H -3.655 14.255 7.507 1.00 . A A . 1118 VAL HB 1 1
4 4613 1 1 50 VAL HG11 H -2.892 13.150 4.805 1.00 . A A . 1118 VAL HG11 1 1
4 4614 1 1 50 VAL HG12 H -3.643 14.720 5.091 1.00 . A A . 1118 VAL HG12 1 1
4 4615 1 1 50 VAL HG13 H -2.026 14.391 5.712 1.00 . A A . 1118 VAL HG13 1 1
4 4616 1 1 50 VAL HG21 H -4.977 12.077 5.893 1.00 . A A . 1118 VAL HG21 1 1
4 4617 1 1 50 VAL HG22 H -5.430 12.591 7.519 1.00 . A A . 1118 VAL HG22 1 1
4 4618 1 1 50 VAL HG23 H -5.622 13.698 6.160 1.00 . A A . 1118 VAL HG23 1 1
4 4619 1 1 50 VAL N N -3.393 11.647 8.496 1.00 . A A . 1118 VAL N 1 1
4 4620 1 1 50 VAL O O -1.416 13.817 8.796 1.00 . A A . 1118 VAL O 1 1
4 4621 1 1 51 PHE C C 1.690 13.774 6.715 1.00 . A A . 1119 PHE C 1 1
4 4622 1 1 51 PHE CA C 1.017 12.914 7.781 1.00 . A A . 1119 PHE CA 1 1
4 4623 1 1 51 PHE CB C 1.886 11.691 8.102 1.00 . A A . 1119 PHE CB 1 1
4 4624 1 1 51 PHE CD1 C 0.872 9.629 7.097 1.00 . A A . 1119 PHE CD1 1 1
4 4625 1 1 51 PHE CD2 C 2.797 10.563 6.045 1.00 . A A . 1119 PHE CD2 1 1
4 4626 1 1 51 PHE CE1 C 0.838 8.628 6.151 1.00 . A A . 1119 PHE CE1 1 1
4 4627 1 1 51 PHE CE2 C 2.765 9.559 5.095 1.00 . A A . 1119 PHE CE2 1 1
4 4628 1 1 51 PHE CG C 1.852 10.608 7.057 1.00 . A A . 1119 PHE CG 1 1
4 4629 1 1 51 PHE CZ C 1.781 8.591 5.148 1.00 . A A . 1119 PHE CZ 1 1
4 4630 1 1 51 PHE H H -0.392 11.831 6.637 1.00 . A A . 1119 PHE H 1 1
4 4631 1 1 51 PHE HA H 0.902 13.505 8.679 1.00 . A A . 1119 PHE HA 1 1
4 4632 1 1 51 PHE HB2 H 2.912 12.010 8.210 1.00 . A A . 1119 PHE HB2 1 1
4 4633 1 1 51 PHE HB3 H 1.551 11.261 9.035 1.00 . A A . 1119 PHE HB3 1 1
4 4634 1 1 51 PHE HD1 H 0.130 9.655 7.881 1.00 . A A . 1119 PHE HD1 1 1
4 4635 1 1 51 PHE HD2 H 3.567 11.321 6.004 1.00 . A A . 1119 PHE HD2 1 1
4 4636 1 1 51 PHE HE1 H 0.069 7.871 6.197 1.00 . A A . 1119 PHE HE1 1 1
4 4637 1 1 51 PHE HE2 H 3.505 9.535 4.311 1.00 . A A . 1119 PHE HE2 1 1
4 4638 1 1 51 PHE HZ H 1.752 7.804 4.410 1.00 . A A . 1119 PHE HZ 1 1
4 4639 1 1 51 PHE N N -0.311 12.486 7.362 1.00 . A A . 1119 PHE N 1 1
4 4640 1 1 51 PHE O O 1.521 13.545 5.515 1.00 . A A . 1119 PHE O 1 1
4 4641 1 1 52 PRO C C 4.439 15.035 5.689 1.00 . A A . 1120 PRO C 1 1
4 4642 1 1 52 PRO CA C 3.171 15.674 6.236 1.00 . A A . 1120 PRO CA 1 1
4 4643 1 1 52 PRO CB C 3.522 16.872 7.115 1.00 . A A . 1120 PRO CB 1 1
4 4644 1 1 52 PRO CD C 2.654 15.166 8.560 1.00 . A A . 1120 PRO CD 1 1
4 4645 1 1 52 PRO CG C 3.621 16.318 8.493 1.00 . A A . 1120 PRO CG 1 1
4 4646 1 1 52 PRO HA H 2.546 15.996 5.417 1.00 . A A . 1120 PRO HA 1 1
4 4647 1 1 52 PRO HB2 H 4.463 17.294 6.789 1.00 . A A . 1120 PRO HB2 1 1
4 4648 1 1 52 PRO HB3 H 2.743 17.614 7.043 1.00 . A A . 1120 PRO HB3 1 1
4 4649 1 1 52 PRO HD2 H 3.082 14.345 9.115 1.00 . A A . 1120 PRO HD2 1 1
4 4650 1 1 52 PRO HD3 H 1.725 15.482 9.013 1.00 . A A . 1120 PRO HD3 1 1
4 4651 1 1 52 PRO HG2 H 4.628 15.971 8.677 1.00 . A A . 1120 PRO HG2 1 1
4 4652 1 1 52 PRO HG3 H 3.348 17.076 9.213 1.00 . A A . 1120 PRO HG3 1 1
4 4653 1 1 52 PRO N N 2.450 14.791 7.146 1.00 . A A . 1120 PRO N 1 1
4 4654 1 1 52 PRO O O 5.296 14.572 6.447 1.00 . A A . 1120 PRO O 1 1
4 4655 1 1 53 VAL C C 6.971 15.340 4.033 1.00 . A A . 1121 VAL C 1 1
4 4656 1 1 53 VAL CA C 5.734 14.495 3.703 1.00 . A A . 1121 VAL CA 1 1
4 4657 1 1 53 VAL CB C 5.515 14.422 2.172 1.00 . A A . 1121 VAL CB 1 1
4 4658 1 1 53 VAL CG1 C 6.724 13.823 1.464 1.00 . A A . 1121 VAL CG1 1 1
4 4659 1 1 53 VAL CG2 C 4.258 13.619 1.844 1.00 . A A . 1121 VAL CG2 1 1
4 4660 1 1 53 VAL H H 3.837 15.424 3.828 1.00 . A A . 1121 VAL H 1 1
4 4661 1 1 53 VAL HA H 5.886 13.493 4.069 1.00 . A A . 1121 VAL HA 1 1
4 4662 1 1 53 VAL HB H 5.378 15.425 1.810 1.00 . A A . 1121 VAL HB 1 1
4 4663 1 1 53 VAL HG11 H 6.885 12.815 1.815 1.00 . A A . 1121 VAL HG11 1 1
4 4664 1 1 53 VAL HG12 H 6.546 13.807 0.398 1.00 . A A . 1121 VAL HG12 1 1
4 4665 1 1 53 VAL HG13 H 7.599 14.421 1.673 1.00 . A A . 1121 VAL HG13 1 1
4 4666 1 1 53 VAL HG21 H 4.377 12.605 2.199 1.00 . A A . 1121 VAL HG21 1 1
4 4667 1 1 53 VAL HG22 H 3.400 14.071 2.323 1.00 . A A . 1121 VAL HG22 1 1
4 4668 1 1 53 VAL HG23 H 4.103 13.609 0.774 1.00 . A A . 1121 VAL HG23 1 1
4 4669 1 1 53 VAL N N 4.562 15.038 4.373 1.00 . A A . 1121 VAL N 1 1
4 4670 1 1 53 VAL O O 8.108 14.904 3.859 1.00 . A A . 1121 VAL O 1 1
4 4671 1 1 54 SER C C 8.668 16.842 6.064 1.00 . A A . 1122 SER C 1 1
4 4672 1 1 54 SER CA C 7.805 17.445 4.952 1.00 . A A . 1122 SER CA 1 1
4 4673 1 1 54 SER CB C 7.207 18.773 5.425 1.00 . A A . 1122 SER CB 1 1
4 4674 1 1 54 SER H H 5.805 16.836 4.661 1.00 . A A . 1122 SER H 1 1
4 4675 1 1 54 SER HA H 8.425 17.628 4.098 1.00 . A A . 1122 SER HA 1 1
4 4676 1 1 54 SER HB2 H 6.823 18.656 6.427 1.00 . A A . 1122 SER HB2 1 1
4 4677 1 1 54 SER HB3 H 7.975 19.534 5.421 1.00 . A A . 1122 SER HB3 1 1
4 4678 1 1 54 SER HG H 6.504 19.473 3.721 1.00 . A A . 1122 SER HG 1 1
4 4679 1 1 54 SER N N 6.733 16.541 4.552 1.00 . A A . 1122 SER N 1 1
4 4680 1 1 54 SER O O 9.842 17.190 6.207 1.00 . A A . 1122 SER O 1 1
4 4681 1 1 54 SER OG O 6.148 19.191 4.580 1.00 . A A . 1122 SER OG 1 1
4 4682 1 1 55 PHE C C 9.026 13.878 7.815 1.00 . A A . 1123 PHE C 1 1
4 4683 1 1 55 PHE CA C 8.784 15.378 8.002 1.00 . A A . 1123 PHE CA 1 1
4 4684 1 1 55 PHE CB C 7.981 15.618 9.291 1.00 . A A . 1123 PHE CB 1 1
4 4685 1 1 55 PHE CD1 C 7.304 18.002 8.776 1.00 . A A . 1123 PHE CD1 1 1
4 4686 1 1 55 PHE CD2 C 8.044 17.485 10.980 1.00 . A A . 1123 PHE CD2 1 1
4 4687 1 1 55 PHE CE1 C 7.085 19.307 9.147 1.00 . A A . 1123 PHE CE1 1 1
4 4688 1 1 55 PHE CE2 C 7.833 18.796 11.360 1.00 . A A . 1123 PHE CE2 1 1
4 4689 1 1 55 PHE CG C 7.785 17.069 9.682 1.00 . A A . 1123 PHE CG 1 1
4 4690 1 1 55 PHE CZ C 7.351 19.710 10.440 1.00 . A A . 1123 PHE CZ 1 1
4 4691 1 1 55 PHE H H 7.174 15.645 6.648 1.00 . A A . 1123 PHE H 1 1
4 4692 1 1 55 PHE HA H 9.739 15.876 8.087 1.00 . A A . 1123 PHE HA 1 1
4 4693 1 1 55 PHE HB2 H 7.002 15.180 9.174 1.00 . A A . 1123 PHE HB2 1 1
4 4694 1 1 55 PHE HB3 H 8.487 15.123 10.107 1.00 . A A . 1123 PHE HB3 1 1
4 4695 1 1 55 PHE HD1 H 7.108 17.703 7.761 1.00 . A A . 1123 PHE HD1 1 1
4 4696 1 1 55 PHE HD2 H 8.422 16.774 11.699 1.00 . A A . 1123 PHE HD2 1 1
4 4697 1 1 55 PHE HE1 H 6.706 20.016 8.422 1.00 . A A . 1123 PHE HE1 1 1
4 4698 1 1 55 PHE HE2 H 8.037 19.102 12.380 1.00 . A A . 1123 PHE HE2 1 1
4 4699 1 1 55 PHE HZ H 7.175 20.735 10.730 1.00 . A A . 1123 PHE HZ 1 1
4 4700 1 1 55 PHE N N 8.088 15.940 6.849 1.00 . A A . 1123 PHE N 1 1
4 4701 1 1 55 PHE O O 9.537 13.196 8.714 1.00 . A A . 1123 PHE O 1 1
4 4702 1 1 56 VAL C C 9.520 11.722 5.031 1.00 . A A . 1124 VAL C 1 1
4 4703 1 1 56 VAL CA C 8.834 11.937 6.371 1.00 . A A . 1124 VAL CA 1 1
4 4704 1 1 56 VAL CB C 7.491 11.161 6.391 1.00 . A A . 1124 VAL CB 1 1
4 4705 1 1 56 VAL CG1 C 6.905 11.122 7.791 1.00 . A A . 1124 VAL CG1 1 1
4 4706 1 1 56 VAL CG2 C 6.486 11.766 5.428 1.00 . A A . 1124 VAL CG2 1 1
4 4707 1 1 56 VAL H H 8.315 13.955 5.941 1.00 . A A . 1124 VAL H 1 1
4 4708 1 1 56 VAL HA H 9.468 11.530 7.146 1.00 . A A . 1124 VAL HA 1 1
4 4709 1 1 56 VAL HB H 7.684 10.144 6.082 1.00 . A A . 1124 VAL HB 1 1
4 4710 1 1 56 VAL HG11 H 7.573 10.590 8.449 1.00 . A A . 1124 VAL HG11 1 1
4 4711 1 1 56 VAL HG12 H 6.770 12.130 8.154 1.00 . A A . 1124 VAL HG12 1 1
4 4712 1 1 56 VAL HG13 H 5.948 10.619 7.766 1.00 . A A . 1124 VAL HG13 1 1
4 4713 1 1 56 VAL HG21 H 5.584 11.171 5.433 1.00 . A A . 1124 VAL HG21 1 1
4 4714 1 1 56 VAL HG22 H 6.252 12.773 5.743 1.00 . A A . 1124 VAL HG22 1 1
4 4715 1 1 56 VAL HG23 H 6.902 11.784 4.431 1.00 . A A . 1124 VAL HG23 1 1
4 4716 1 1 56 VAL N N 8.670 13.362 6.646 1.00 . A A . 1124 VAL N 1 1
4 4717 1 1 56 VAL O O 9.556 12.620 4.194 1.00 . A A . 1124 VAL O 1 1
4 4718 1 1 57 HIS C C 10.257 8.937 3.008 1.00 . A A . 1125 HIS C 1 1
4 4719 1 1 57 HIS CA C 10.780 10.238 3.599 1.00 . A A . 1125 HIS CA 1 1
4 4720 1 1 57 HIS CB C 12.285 10.148 3.861 1.00 . A A . 1125 HIS CB 1 1
4 4721 1 1 57 HIS CD2 C 13.997 9.699 1.963 1.00 . A A . 1125 HIS CD2 1 1
4 4722 1 1 57 HIS CE1 C 13.963 11.683 1.035 1.00 . A A . 1125 HIS CE1 1 1
4 4723 1 1 57 HIS CG C 13.124 10.461 2.662 1.00 . A A . 1125 HIS CG 1 1
4 4724 1 1 57 HIS H H 10.014 9.853 5.534 1.00 . A A . 1125 HIS H 1 1
4 4725 1 1 57 HIS HA H 10.592 11.042 2.901 1.00 . A A . 1125 HIS HA 1 1
4 4726 1 1 57 HIS HB2 H 12.549 10.845 4.641 1.00 . A A . 1125 HIS HB2 1 1
4 4727 1 1 57 HIS HB3 H 12.526 9.146 4.182 1.00 . A A . 1125 HIS HB3 1 1
4 4728 1 1 57 HIS HD1 H 12.583 12.481 2.326 1.00 . A A . 1125 HIS HD1 1 1
4 4729 1 1 57 HIS HD2 H 14.248 8.667 2.162 1.00 . A A . 1125 HIS HD2 1 1
4 4730 1 1 57 HIS HE1 H 14.167 12.511 0.372 1.00 . A A . 1125 HIS HE1 1 1
4 4731 1 1 57 HIS HE2 H 15.219 10.221 0.330 1.00 . A A . 1125 HIS HE2 1 1
4 4732 1 1 57 HIS N N 10.078 10.540 4.834 1.00 . A A . 1125 HIS N 1 1
4 4733 1 1 57 HIS ND1 N 13.127 11.698 2.053 1.00 . A A . 1125 HIS ND1 1 1
4 4734 1 1 57 HIS NE2 N 14.505 10.484 0.960 1.00 . A A . 1125 HIS NE2 1 1
4 4735 1 1 57 HIS O O 10.036 7.963 3.729 1.00 . A A . 1125 HIS O 1 1
4 4736 1 1 58 ILE C C 10.487 6.654 0.883 1.00 . A A . 1126 ILE C 1 1
4 4737 1 1 58 ILE CA C 9.472 7.788 1.016 1.00 . A A . 1126 ILE CA 1 1
4 4738 1 1 58 ILE CB C 8.919 8.180 -0.382 1.00 . A A . 1126 ILE CB 1 1
4 4739 1 1 58 ILE CD1 C 7.762 10.374 0.307 1.00 . A A . 1126 ILE CD1 1 1
4 4740 1 1 58 ILE CG1 C 7.612 8.976 -0.259 1.00 . A A . 1126 ILE CG1 1 1
4 4741 1 1 58 ILE CG2 C 8.692 6.947 -1.248 1.00 . A A . 1126 ILE CG2 1 1
4 4742 1 1 58 ILE H H 10.311 9.719 1.174 1.00 . A A . 1126 ILE H 1 1
4 4743 1 1 58 ILE HA H 8.645 7.436 1.615 1.00 . A A . 1126 ILE HA 1 1
4 4744 1 1 58 ILE HB H 9.658 8.795 -0.872 1.00 . A A . 1126 ILE HB 1 1
4 4745 1 1 58 ILE HD11 H 8.182 10.319 1.301 1.00 . A A . 1126 ILE HD11 1 1
4 4746 1 1 58 ILE HD12 H 8.416 10.953 -0.330 1.00 . A A . 1126 ILE HD12 1 1
4 4747 1 1 58 ILE HD13 H 6.791 10.849 0.352 1.00 . A A . 1126 ILE HD13 1 1
4 4748 1 1 58 ILE HG12 H 7.173 9.071 -1.239 1.00 . A A . 1126 ILE HG12 1 1
4 4749 1 1 58 ILE HG13 H 6.931 8.433 0.380 1.00 . A A . 1126 ILE HG13 1 1
4 4750 1 1 58 ILE HG21 H 7.983 6.290 -0.762 1.00 . A A . 1126 ILE HG21 1 1
4 4751 1 1 58 ILE HG22 H 8.302 7.250 -2.208 1.00 . A A . 1126 ILE HG22 1 1
4 4752 1 1 58 ILE HG23 H 9.627 6.426 -1.386 1.00 . A A . 1126 ILE HG23 1 1
4 4753 1 1 58 ILE N N 10.055 8.933 1.700 1.00 . A A . 1126 ILE N 1 1
4 4754 1 1 58 ILE O O 11.586 6.843 0.358 1.00 . A A . 1126 ILE O 1 1
4 4755 1 1 59 LEU C C 10.739 3.537 0.036 1.00 . A A . 1127 LEU C 1 1
4 4756 1 1 59 LEU CA C 10.973 4.310 1.319 1.00 . A A . 1127 LEU CA 1 1
4 4757 1 1 59 LEU CB C 10.732 3.405 2.526 1.00 . A A . 1127 LEU CB 1 1
4 4758 1 1 59 LEU CD1 C 12.083 4.842 4.064 1.00 . A A . 1127 LEU CD1 1 1
4 4759 1 1 59 LEU CD2 C 11.501 2.502 4.725 1.00 . A A . 1127 LEU CD2 1 1
4 4760 1 1 59 LEU CG C 11.841 3.425 3.567 1.00 . A A . 1127 LEU CG 1 1
4 4761 1 1 59 LEU H H 9.228 5.403 1.800 1.00 . A A . 1127 LEU H 1 1
4 4762 1 1 59 LEU HA H 11.997 4.652 1.336 1.00 . A A . 1127 LEU HA 1 1
4 4763 1 1 59 LEU HB2 H 9.810 3.711 3.000 1.00 . A A . 1127 LEU HB2 1 1
4 4764 1 1 59 LEU HB3 H 10.617 2.390 2.174 1.00 . A A . 1127 LEU HB3 1 1
4 4765 1 1 59 LEU HD11 H 12.359 5.472 3.232 1.00 . A A . 1127 LEU HD11 1 1
4 4766 1 1 59 LEU HD12 H 11.180 5.222 4.519 1.00 . A A . 1127 LEU HD12 1 1
4 4767 1 1 59 LEU HD13 H 12.880 4.836 4.793 1.00 . A A . 1127 LEU HD13 1 1
4 4768 1 1 59 LEU HD21 H 12.305 2.519 5.446 1.00 . A A . 1127 LEU HD21 1 1
4 4769 1 1 59 LEU HD22 H 10.588 2.836 5.197 1.00 . A A . 1127 LEU HD22 1 1
4 4770 1 1 59 LEU HD23 H 11.369 1.495 4.357 1.00 . A A . 1127 LEU HD23 1 1
4 4771 1 1 59 LEU HG H 12.749 3.071 3.110 1.00 . A A . 1127 LEU HG 1 1
4 4772 1 1 59 LEU N N 10.112 5.483 1.380 1.00 . A A . 1127 LEU N 1 1
4 4773 1 1 59 LEU O O 11.618 2.822 -0.439 1.00 . A A . 1127 LEU O 1 1
4 4774 1 1 60 SER C C 9.876 3.804 -2.922 1.00 . A A . 1128 SER C 1 1
4 4775 1 1 60 SER CA C 9.191 3.065 -1.776 1.00 . A A . 1128 SER CA 1 1
4 4776 1 1 60 SER CB C 7.676 3.098 -1.959 1.00 . A A . 1128 SER CB 1 1
4 4777 1 1 60 SER H H 8.869 4.195 -0.022 1.00 . A A . 1128 SER H 1 1
4 4778 1 1 60 SER HA H 9.527 2.040 -1.763 1.00 . A A . 1128 SER HA 1 1
4 4779 1 1 60 SER HB2 H 7.357 4.115 -2.131 1.00 . A A . 1128 SER HB2 1 1
4 4780 1 1 60 SER HB3 H 7.403 2.485 -2.805 1.00 . A A . 1128 SER HB3 1 1
4 4781 1 1 60 SER HG H 7.318 1.690 -0.637 1.00 . A A . 1128 SER HG 1 1
4 4782 1 1 60 SER N N 9.542 3.675 -0.502 1.00 . A A . 1128 SER N 1 1
4 4783 1 1 60 SER O O 9.243 4.560 -3.663 1.00 . A A . 1128 SER O 1 1
4 4784 1 1 60 SER OG O 7.023 2.604 -0.805 1.00 . A A . 1128 SER OG 1 1
4 4785 1 1 61 ASP C C 13.074 3.371 -4.551 1.00 . A A . 1129 ASP C 1 1
4 4786 1 1 61 ASP CA C 11.977 4.284 -4.032 1.00 . A A . 1129 ASP CA 1 1
4 4787 1 1 61 ASP CB C 12.589 5.535 -3.400 1.00 . A A . 1129 ASP CB 1 1
4 4788 1 1 61 ASP CG C 13.453 6.311 -4.367 1.00 . A A . 1129 ASP CG 1 1
4 4789 1 1 61 ASP H H 11.598 2.906 -2.477 1.00 . A A . 1129 ASP H 1 1
4 4790 1 1 61 ASP HA H 11.339 4.574 -4.852 1.00 . A A . 1129 ASP HA 1 1
4 4791 1 1 61 ASP HB2 H 11.796 6.183 -3.057 1.00 . A A . 1129 ASP HB2 1 1
4 4792 1 1 61 ASP HB3 H 13.197 5.241 -2.557 1.00 . A A . 1129 ASP HB3 1 1
4 4793 1 1 61 ASP N N 11.169 3.579 -3.056 1.00 . A A . 1129 ASP N 1 1
4 4794 1 1 61 ASP O O 13.067 3.052 -5.756 1.00 . A A . 1129 ASP O 1 1
4 4795 1 1 61 ASP OXT O 13.912 2.931 -3.739 1.00 . A A . 1129 ASP OXT 1 1
4 4796 1 1 61 ASP OD1 O 12.897 7.021 -5.228 1.00 . A A . 1129 ASP OD1 1 1
4 4797 1 1 61 ASP OD2 O 14.696 6.241 -4.256 1.00 . A A . 1129 ASP OD2 1 1
4 4798 2 2 1 CYS C C 17.749 10.396 12.350 1.00 . B B . 1578 CYS C 1 1
4 4799 2 2 1 CYS CA C 18.546 9.195 12.830 1.00 . B B . 1578 CYS CA 1 1
4 4800 2 2 1 CYS CB C 19.475 8.722 11.713 1.00 . B B . 1578 CYS CB 1 1
4 4801 2 2 1 CYS H1 H 18.172 7.347 13.696 1.00 . B B . 1578 CYS H1 1 1
4 4802 2 2 1 CYS H2 H 16.900 8.456 13.866 1.00 . B B . 1578 CYS H2 1 1
4 4803 2 2 1 CYS H3 H 17.178 7.702 12.368 1.00 . B B . 1578 CYS H3 1 1
4 4804 2 2 1 CYS HA H 19.133 9.478 13.690 1.00 . B B . 1578 CYS HA 1 1
4 4805 2 2 1 CYS HB2 H 18.892 8.563 10.818 1.00 . B B . 1578 CYS HB2 1 1
4 4806 2 2 1 CYS HB3 H 20.214 9.488 11.521 1.00 . B B . 1578 CYS HB3 1 1
4 4807 2 2 1 CYS HG H 21.208 6.952 11.091 1.00 . B B . 1578 CYS HG 1 1
4 4808 2 2 1 CYS N N 17.637 8.098 13.215 1.00 . B B . 1578 CYS N 1 1
4 4809 2 2 1 CYS O O 17.048 10.316 11.341 1.00 . B B . 1578 CYS O 1 1
4 4810 2 2 1 CYS SG S 20.353 7.183 12.081 1.00 . B B . 1578 CYS SG 1 1
4 4811 2 2 2 ILE C C 17.850 13.281 11.425 1.00 . B B . 1579 ILE C 1 1
4 4812 2 2 2 ILE CA C 17.179 12.728 12.665 1.00 . B B . 1579 ILE CA 1 1
4 4813 2 2 2 ILE CB C 17.196 13.824 13.753 1.00 . B B . 1579 ILE CB 1 1
4 4814 2 2 2 ILE CD1 C 16.195 14.530 15.968 1.00 . B B . 1579 ILE CD1 1 1
4 4815 2 2 2 ILE CG1 C 16.362 13.412 14.960 1.00 . B B . 1579 ILE CG1 1 1
4 4816 2 2 2 ILE CG2 C 16.681 15.146 13.191 1.00 . B B . 1579 ILE CG2 1 1
4 4817 2 2 2 ILE H H 18.348 11.488 13.919 1.00 . B B . 1579 ILE H 1 1
4 4818 2 2 2 ILE HA H 16.151 12.497 12.431 1.00 . B B . 1579 ILE HA 1 1
4 4819 2 2 2 ILE HB H 18.220 13.972 14.064 1.00 . B B . 1579 ILE HB 1 1
4 4820 2 2 2 ILE HD11 H 15.768 15.394 15.476 1.00 . B B . 1579 ILE HD11 1 1
4 4821 2 2 2 ILE HD12 H 15.539 14.205 16.762 1.00 . B B . 1579 ILE HD12 1 1
4 4822 2 2 2 ILE HD13 H 17.159 14.790 16.377 1.00 . B B . 1579 ILE HD13 1 1
4 4823 2 2 2 ILE HG12 H 15.380 13.112 14.627 1.00 . B B . 1579 ILE HG12 1 1
4 4824 2 2 2 ILE HG13 H 16.840 12.581 15.459 1.00 . B B . 1579 ILE HG13 1 1
4 4825 2 2 2 ILE HG21 H 17.339 15.482 12.401 1.00 . B B . 1579 ILE HG21 1 1
4 4826 2 2 2 ILE HG22 H 15.687 15.004 12.794 1.00 . B B . 1579 ILE HG22 1 1
4 4827 2 2 2 ILE HG23 H 16.654 15.884 13.977 1.00 . B B . 1579 ILE HG23 1 1
4 4828 2 2 2 ILE N N 17.834 11.501 13.083 1.00 . B B . 1579 ILE N 1 1
4 4829 2 2 2 ILE O O 19.068 13.470 11.394 1.00 . B B . 1579 ILE O 1 1
4 4830 2 2 3 ILE C C 17.683 15.649 9.446 1.00 . B B . 1580 ILE C 1 1
4 4831 2 2 3 ILE CA C 17.551 14.155 9.206 1.00 . B B . 1580 ILE CA 1 1
4 4832 2 2 3 ILE CB C 16.619 13.867 7.997 1.00 . B B . 1580 ILE CB 1 1
4 4833 2 2 3 ILE CD1 C 16.927 11.360 8.252 1.00 . B B . 1580 ILE CD1 1 1
4 4834 2 2 3 ILE CG1 C 17.007 12.548 7.328 1.00 . B B . 1580 ILE CG1 1 1
4 4835 2 2 3 ILE CG2 C 16.624 14.998 6.976 1.00 . B B . 1580 ILE CG2 1 1
4 4836 2 2 3 ILE H H 16.108 13.282 10.468 1.00 . B B . 1580 ILE H 1 1
4 4837 2 2 3 ILE HA H 18.526 13.745 8.992 1.00 . B B . 1580 ILE HA 1 1
4 4838 2 2 3 ILE HB H 15.614 13.772 8.377 1.00 . B B . 1580 ILE HB 1 1
4 4839 2 2 3 ILE HD11 H 15.910 11.255 8.606 1.00 . B B . 1580 ILE HD11 1 1
4 4840 2 2 3 ILE HD12 H 17.221 10.469 7.723 1.00 . B B . 1580 ILE HD12 1 1
4 4841 2 2 3 ILE HD13 H 17.587 11.520 9.095 1.00 . B B . 1580 ILE HD13 1 1
4 4842 2 2 3 ILE HG12 H 16.342 12.365 6.497 1.00 . B B . 1580 ILE HG12 1 1
4 4843 2 2 3 ILE HG13 H 18.022 12.620 6.963 1.00 . B B . 1580 ILE HG13 1 1
4 4844 2 2 3 ILE HG21 H 17.625 15.143 6.598 1.00 . B B . 1580 ILE HG21 1 1
4 4845 2 2 3 ILE HG22 H 15.961 14.749 6.161 1.00 . B B . 1580 ILE HG22 1 1
4 4846 2 2 3 ILE HG23 H 16.280 15.907 7.450 1.00 . B B . 1580 ILE HG23 1 1
4 4847 2 2 3 ILE N N 17.058 13.523 10.407 1.00 . B B . 1580 ILE N 1 1
4 4848 2 2 3 ILE O O 16.708 16.314 9.722 1.00 . B B . 1580 ILE O 1 1
4 4849 2 2 4 SER C C 18.515 18.293 10.623 1.00 . B B . 1581 SER C 1 1
4 4850 2 2 4 SER CA C 19.171 17.567 9.436 1.00 . B B . 1581 SER CA 1 1
4 4851 2 2 4 SER CB C 18.683 18.146 8.110 1.00 . B B . 1581 SER CB 1 1
4 4852 2 2 4 SER H H 19.657 15.521 9.414 1.00 . B B . 1581 SER H 1 1
4 4853 2 2 4 SER HA H 20.237 17.698 9.496 1.00 . B B . 1581 SER HA 1 1
4 4854 2 2 4 SER HB2 H 17.647 17.872 7.967 1.00 . B B . 1581 SER HB2 1 1
4 4855 2 2 4 SER HB3 H 18.775 19.217 8.127 1.00 . B B . 1581 SER HB3 1 1
4 4856 2 2 4 SER HG H 20.385 17.845 7.187 1.00 . B B . 1581 SER HG 1 1
4 4857 2 2 4 SER N N 18.908 16.136 9.428 1.00 . B B . 1581 SER N 1 1
4 4858 2 2 4 SER O O 18.333 17.713 11.699 1.00 . B B . 1581 SER O 1 1
4 4859 2 2 4 SER OG O 19.452 17.635 7.031 1.00 . B B . 1581 SER OG 1 1
4 4860 2 2 5 ALA C C 15.978 20.272 11.088 1.00 . B B . 1582 ALA C 1 1
4 4861 2 2 5 ALA CA C 17.465 20.349 11.406 1.00 . B B . 1582 ALA CA 1 1
4 4862 2 2 5 ALA CB C 17.937 21.797 11.406 1.00 . B B . 1582 ALA CB 1 1
4 4863 2 2 5 ALA H H 18.515 20.020 9.614 1.00 . B B . 1582 ALA H 1 1
4 4864 2 2 5 ALA HA H 17.641 19.925 12.386 1.00 . B B . 1582 ALA HA 1 1
4 4865 2 2 5 ALA HB1 H 18.993 21.834 11.629 1.00 . B B . 1582 ALA HB1 1 1
4 4866 2 2 5 ALA HB2 H 17.759 22.231 10.434 1.00 . B B . 1582 ALA HB2 1 1
4 4867 2 2 5 ALA HB3 H 17.390 22.355 12.154 1.00 . B B . 1582 ALA HB3 1 1
4 4868 2 2 5 ALA N N 18.218 19.577 10.433 1.00 . B B . 1582 ALA N 1 1
4 4869 2 2 5 ALA O O 15.595 19.998 9.950 1.00 . B B . 1582 ALA O 1 1
4 4870 2 2 6 MET C C 13.110 21.261 10.873 1.00 . B B . 1583 MET C 1 1
4 4871 2 2 6 MET CA C 13.701 20.376 11.970 1.00 . B B . 1583 MET CA 1 1
4 4872 2 2 6 MET CB C 13.034 20.687 13.313 1.00 . B B . 1583 MET CB 1 1
4 4873 2 2 6 MET CE C 11.198 18.191 14.196 1.00 . B B . 1583 MET CE 1 1
4 4874 2 2 6 MET CG C 11.521 20.741 13.246 1.00 . B B . 1583 MET CG 1 1
4 4875 2 2 6 MET H H 15.522 20.849 12.944 1.00 . B B . 1583 MET H 1 1
4 4876 2 2 6 MET HA H 13.503 19.345 11.721 1.00 . B B . 1583 MET HA 1 1
4 4877 2 2 6 MET HB2 H 13.308 19.921 14.025 1.00 . B B . 1583 MET HB2 1 1
4 4878 2 2 6 MET HB3 H 13.390 21.641 13.671 1.00 . B B . 1583 MET HB3 1 1
4 4879 2 2 6 MET HE1 H 10.757 17.932 13.242 1.00 . B B . 1583 MET HE1 1 1
4 4880 2 2 6 MET HE2 H 12.272 18.114 14.127 1.00 . B B . 1583 MET HE2 1 1
4 4881 2 2 6 MET HE3 H 10.834 17.517 14.958 1.00 . B B . 1583 MET HE3 1 1
4 4882 2 2 6 MET HG2 H 11.206 21.774 13.264 1.00 . B B . 1583 MET HG2 1 1
4 4883 2 2 6 MET HG3 H 11.205 20.280 12.320 1.00 . B B . 1583 MET HG3 1 1
4 4884 2 2 6 MET N N 15.149 20.531 12.091 1.00 . B B . 1583 MET N 1 1
4 4885 2 2 6 MET O O 13.480 22.429 10.732 1.00 . B B . 1583 MET O 1 1
4 4886 2 2 6 MET SD S 10.746 19.872 14.617 1.00 . B B . 1583 MET SD 1 1
4 4887 2 2 7 PRO C C 10.229 22.098 9.576 1.00 . B B . 1584 PRO C 1 1
4 4888 2 2 7 PRO CA C 11.475 21.422 9.038 1.00 . B B . 1584 PRO CA 1 1
4 4889 2 2 7 PRO CB C 11.109 20.309 8.064 1.00 . B B . 1584 PRO CB 1 1
4 4890 2 2 7 PRO CD C 11.692 19.314 10.166 1.00 . B B . 1584 PRO CD 1 1
4 4891 2 2 7 PRO CG C 10.827 19.144 8.941 1.00 . B B . 1584 PRO CG 1 1
4 4892 2 2 7 PRO HA H 12.102 22.143 8.553 1.00 . B B . 1584 PRO HA 1 1
4 4893 2 2 7 PRO HB2 H 10.240 20.598 7.490 1.00 . B B . 1584 PRO HB2 1 1
4 4894 2 2 7 PRO HB3 H 11.941 20.116 7.404 1.00 . B B . 1584 PRO HB3 1 1
4 4895 2 2 7 PRO HD2 H 11.110 19.159 11.061 1.00 . B B . 1584 PRO HD2 1 1
4 4896 2 2 7 PRO HD3 H 12.521 18.619 10.131 1.00 . B B . 1584 PRO HD3 1 1
4 4897 2 2 7 PRO HG2 H 9.783 19.138 9.218 1.00 . B B . 1584 PRO HG2 1 1
4 4898 2 2 7 PRO HG3 H 11.083 18.229 8.428 1.00 . B B . 1584 PRO HG3 1 1
4 4899 2 2 7 PRO N N 12.170 20.704 10.084 1.00 . B B . 1584 PRO N 1 1
4 4900 2 2 7 PRO O O 9.952 22.055 10.777 1.00 . B B . 1584 PRO O 1 1
4 4901 2 2 8 THR C C 7.071 22.742 8.493 1.00 . B B . 1585 THR C 1 1
4 4902 2 2 8 THR CA C 8.291 23.420 9.087 1.00 . B B . 1585 THR CA 1 1
4 4903 2 2 8 THR CB C 8.349 24.884 8.604 1.00 . B B . 1585 THR CB 1 1
4 4904 2 2 8 THR CG2 C 7.214 25.701 9.201 1.00 . B B . 1585 THR CG2 1 1
4 4905 2 2 8 THR H H 9.708 22.642 7.740 1.00 . B B . 1585 THR H 1 1
4 4906 2 2 8 THR HA H 8.228 23.404 10.167 1.00 . B B . 1585 THR HA 1 1
4 4907 2 2 8 THR HB H 8.253 24.896 7.528 1.00 . B B . 1585 THR HB 1 1
4 4908 2 2 8 THR HG1 H 9.460 26.153 9.645 1.00 . B B . 1585 THR HG1 1 1
4 4909 2 2 8 THR HG21 H 7.315 25.726 10.275 1.00 . B B . 1585 THR HG21 1 1
4 4910 2 2 8 THR HG22 H 7.250 26.707 8.812 1.00 . B B . 1585 THR HG22 1 1
4 4911 2 2 8 THR HG23 H 6.269 25.247 8.939 1.00 . B B . 1585 THR HG23 1 1
4 4912 2 2 8 THR N N 9.477 22.702 8.694 1.00 . B B . 1585 THR N 1 1
4 4913 2 2 8 THR O O 7.104 22.294 7.345 1.00 . B B . 1585 THR O 1 1
4 4914 2 2 8 THR OG1 O 9.606 25.472 8.968 1.00 . B B . 1585 THR OG1 1 1
4 4915 2 2 9 LYS C C 4.308 22.994 7.625 1.00 . B B . 1586 LYS C 1 1
4 4916 2 2 9 LYS CA C 4.744 22.135 8.803 1.00 . B B . 1586 LYS CA 1 1
4 4917 2 2 9 LYS CB C 3.703 22.202 9.909 1.00 . B B . 1586 LYS CB 1 1
4 4918 2 2 9 LYS CD C 1.292 21.984 10.483 1.00 . B B . 1586 LYS CD 1 1
4 4919 2 2 9 LYS CE C 1.640 21.799 11.955 1.00 . B B . 1586 LYS CE 1 1
4 4920 2 2 9 LYS CG C 2.404 21.500 9.577 1.00 . B B . 1586 LYS CG 1 1
4 4921 2 2 9 LYS H H 6.112 22.857 10.245 1.00 . B B . 1586 LYS H 1 1
4 4922 2 2 9 LYS HA H 4.862 21.109 8.479 1.00 . B B . 1586 LYS HA 1 1
4 4923 2 2 9 LYS HB2 H 4.111 21.744 10.797 1.00 . B B . 1586 LYS HB2 1 1
4 4924 2 2 9 LYS HB3 H 3.483 23.237 10.118 1.00 . B B . 1586 LYS HB3 1 1
4 4925 2 2 9 LYS HD2 H 1.124 23.031 10.290 1.00 . B B . 1586 LYS HD2 1 1
4 4926 2 2 9 LYS HD3 H 0.400 21.424 10.258 1.00 . B B . 1586 LYS HD3 1 1
4 4927 2 2 9 LYS HE2 H 1.478 20.765 12.224 1.00 . B B . 1586 LYS HE2 1 1
4 4928 2 2 9 LYS HE3 H 2.683 22.046 12.100 1.00 . B B . 1586 LYS HE3 1 1
4 4929 2 2 9 LYS HG2 H 2.140 21.707 8.552 1.00 . B B . 1586 LYS HG2 1 1
4 4930 2 2 9 LYS HG3 H 2.534 20.436 9.714 1.00 . B B . 1586 LYS HG3 1 1
4 4931 2 2 9 LYS HZ1 H 1.119 22.574 13.826 1.00 . B B . 1586 LYS HZ1 1 1
4 4932 2 2 9 LYS HZ2 H 0.900 23.658 12.542 1.00 . B B . 1586 LYS HZ2 1 1
4 4933 2 2 9 LYS HZ3 H -0.196 22.384 12.772 1.00 . B B . 1586 LYS HZ3 1 1
4 4934 2 2 9 LYS N N 6.021 22.621 9.293 1.00 . B B . 1586 LYS N 1 1
4 4935 2 2 9 LYS NZ N 0.811 22.661 12.832 1.00 . B B . 1586 LYS NZ 1 1
4 4936 2 2 9 LYS O O 3.841 24.118 7.803 1.00 . B B . 1586 LYS O 1 1
4 4937 2 2 10 SER C C 2.821 23.437 4.854 1.00 . B B . 1587 SER C 1 1
4 4938 2 2 10 SER CA C 4.296 23.219 5.198 1.00 . B B . 1587 SER CA 1 1
4 4939 2 2 10 SER CB C 5.023 22.496 4.060 1.00 . B B . 1587 SER CB 1 1
4 4940 2 2 10 SER H H 4.702 21.506 6.367 1.00 . B B . 1587 SER H 1 1
4 4941 2 2 10 SER HA H 4.760 24.183 5.347 1.00 . B B . 1587 SER HA 1 1
4 4942 2 2 10 SER HB2 H 6.047 22.316 4.352 1.00 . B B . 1587 SER HB2 1 1
4 4943 2 2 10 SER HB3 H 4.535 21.549 3.872 1.00 . B B . 1587 SER HB3 1 1
4 4944 2 2 10 SER HG H 4.923 22.641 2.109 1.00 . B B . 1587 SER HG 1 1
4 4945 2 2 10 SER N N 4.461 22.453 6.428 1.00 . B B . 1587 SER N 1 1
4 4946 2 2 10 SER O O 2.467 23.650 3.695 1.00 . B B . 1587 SER O 1 1
4 4947 2 2 10 SER OG O 5.027 23.249 2.857 1.00 . B B . 1587 SER OG 1 1
4 4948 2 2 11 SER C C -0.134 22.557 4.886 1.00 . B B . 1588 SER C 1 1
4 4949 2 2 11 SER CA C 0.542 23.616 5.757 1.00 . B B . 1588 SER CA 1 1
4 4950 2 2 11 SER CB C 0.256 25.018 5.209 1.00 . B B . 1588 SER CB 1 1
4 4951 2 2 11 SER H H 2.346 23.230 6.776 1.00 . B B . 1588 SER H 1 1
4 4952 2 2 11 SER HA H 0.124 23.548 6.748 1.00 . B B . 1588 SER HA 1 1
4 4953 2 2 11 SER HB2 H 0.670 25.107 4.216 1.00 . B B . 1588 SER HB2 1 1
4 4954 2 2 11 SER HB3 H -0.813 25.171 5.169 1.00 . B B . 1588 SER HB3 1 1
4 4955 2 2 11 SER HG H 1.663 26.316 5.645 1.00 . B B . 1588 SER HG 1 1
4 4956 2 2 11 SER N N 1.977 23.394 5.884 1.00 . B B . 1588 SER N 1 1
4 4957 2 2 11 SER O O 0.262 22.295 3.748 1.00 . B B . 1588 SER O 1 1
4 4958 2 2 11 SER OG O 0.831 26.013 6.039 1.00 . B B . 1588 SER OG 1 1
4 4959 2 2 12 ARG C C -2.905 21.749 3.797 1.00 . B B . 1589 ARG C 1 1
4 4960 2 2 12 ARG CA C -1.951 20.985 4.694 1.00 . B B . 1589 ARG CA 1 1
4 4961 2 2 12 ARG CB C -2.684 20.055 5.654 1.00 . B B . 1589 ARG CB 1 1
4 4962 2 2 12 ARG CD C -4.008 17.994 6.009 1.00 . B B . 1589 ARG CD 1 1
4 4963 2 2 12 ARG CG C -3.594 19.037 4.994 1.00 . B B . 1589 ARG CG 1 1
4 4964 2 2 12 ARG CZ C -5.789 16.322 6.320 1.00 . B B . 1589 ARG CZ 1 1
4 4965 2 2 12 ARG H H -1.380 22.120 6.376 1.00 . B B . 1589 ARG H 1 1
4 4966 2 2 12 ARG HA H -1.282 20.403 4.077 1.00 . B B . 1589 ARG HA 1 1
4 4967 2 2 12 ARG HB2 H -1.947 19.513 6.228 1.00 . B B . 1589 ARG HB2 1 1
4 4968 2 2 12 ARG HB3 H -3.278 20.654 6.326 1.00 . B B . 1589 ARG HB3 1 1
4 4969 2 2 12 ARG HD2 H -3.145 17.389 6.239 1.00 . B B . 1589 ARG HD2 1 1
4 4970 2 2 12 ARG HD3 H -4.336 18.502 6.901 1.00 . B B . 1589 ARG HD3 1 1
4 4971 2 2 12 ARG HE H -5.288 17.142 4.564 1.00 . B B . 1589 ARG HE 1 1
4 4972 2 2 12 ARG HG2 H -4.473 19.538 4.617 1.00 . B B . 1589 ARG HG2 1 1
4 4973 2 2 12 ARG HG3 H -3.067 18.556 4.184 1.00 . B B . 1589 ARG HG3 1 1
4 4974 2 2 12 ARG HH11 H -4.833 16.827 8.034 1.00 . B B . 1589 ARG HH11 1 1
4 4975 2 2 12 ARG HH12 H -6.101 15.645 8.203 1.00 . B B . 1589 ARG HH12 1 1
4 4976 2 2 12 ARG HH21 H -6.928 15.603 4.813 1.00 . B B . 1589 ARG HH21 1 1
4 4977 2 2 12 ARG HH22 H -7.271 14.954 6.396 1.00 . B B . 1589 ARG HH22 1 1
4 4978 2 2 12 ARG N N -1.154 21.933 5.442 1.00 . B B . 1589 ARG N 1 1
4 4979 2 2 12 ARG NE N -5.080 17.128 5.532 1.00 . B B . 1589 ARG NE 1 1
4 4980 2 2 12 ARG NH1 N -5.552 16.264 7.622 1.00 . B B . 1589 ARG NH1 1 1
4 4981 2 2 12 ARG NH2 N -6.737 15.568 5.804 1.00 . B B . 1589 ARG NH2 1 1
4 4982 2 2 12 ARG O O -3.861 22.356 4.258 1.00 . B B . 1589 ARG O 1 1
4 4983 2 2 13 LYS C C -4.663 22.086 1.205 1.00 . B B . 1590 LYS C 1 1
4 4984 2 2 13 LYS CA C -3.267 22.594 1.549 1.00 . B B . 1590 LYS CA 1 1
4 4985 2 2 13 LYS CB C -2.395 22.692 0.297 1.00 . B B . 1590 LYS CB 1 1
4 4986 2 2 13 LYS CD C -0.042 22.696 -0.593 1.00 . B B . 1590 LYS CD 1 1
4 4987 2 2 13 LYS CE C 1.420 22.553 -0.198 1.00 . B B . 1590 LYS CE 1 1
4 4988 2 2 13 LYS CG C -0.924 22.903 0.622 1.00 . B B . 1590 LYS CG 1 1
4 4989 2 2 13 LYS H H -1.943 21.079 2.197 1.00 . B B . 1590 LYS H 1 1
4 4990 2 2 13 LYS HA H -3.353 23.572 1.996 1.00 . B B . 1590 LYS HA 1 1
4 4991 2 2 13 LYS HB2 H -2.491 21.778 -0.272 1.00 . B B . 1590 LYS HB2 1 1
4 4992 2 2 13 LYS HB3 H -2.735 23.523 -0.305 1.00 . B B . 1590 LYS HB3 1 1
4 4993 2 2 13 LYS HD2 H -0.358 21.799 -1.107 1.00 . B B . 1590 LYS HD2 1 1
4 4994 2 2 13 LYS HD3 H -0.147 23.547 -1.249 1.00 . B B . 1590 LYS HD3 1 1
4 4995 2 2 13 LYS HE2 H 2.009 22.414 -1.092 1.00 . B B . 1590 LYS HE2 1 1
4 4996 2 2 13 LYS HE3 H 1.733 23.457 0.301 1.00 . B B . 1590 LYS HE3 1 1
4 4997 2 2 13 LYS HG2 H -0.787 23.911 0.983 1.00 . B B . 1590 LYS HG2 1 1
4 4998 2 2 13 LYS HG3 H -0.632 22.203 1.391 1.00 . B B . 1590 LYS HG3 1 1
4 4999 2 2 13 LYS HZ1 H 1.229 20.525 0.298 1.00 . B B . 1590 LYS HZ1 1 1
4 5000 2 2 13 LYS HZ2 H 2.664 21.243 0.863 1.00 . B B . 1590 LYS HZ2 1 1
4 5001 2 2 13 LYS HZ3 H 1.191 21.571 1.633 1.00 . B B . 1590 LYS HZ3 1 1
4 5002 2 2 13 LYS N N -2.615 21.717 2.514 1.00 . B B . 1590 LYS N 1 1
4 5003 2 2 13 LYS NZ N 1.640 21.394 0.713 1.00 . B B . 1590 LYS NZ 1 1
4 5004 2 2 13 LYS O O -5.467 22.793 0.599 1.00 . B B . 1590 LYS O 1 1
4 5005 2 2 14 ALA C C -7.190 20.585 2.544 1.00 . B B . 1591 ALA C 1 1
4 5006 2 2 14 ALA CA C -6.249 20.262 1.387 1.00 . B B . 1591 ALA CA 1 1
4 5007 2 2 14 ALA CB C -6.120 18.761 1.199 1.00 . B B . 1591 ALA CB 1 1
4 5008 2 2 14 ALA H H -4.251 20.332 2.051 1.00 . B B . 1591 ALA H 1 1
4 5009 2 2 14 ALA HA H -6.658 20.680 0.479 1.00 . B B . 1591 ALA HA 1 1
4 5010 2 2 14 ALA HB1 H -5.726 18.318 2.102 1.00 . B B . 1591 ALA HB1 1 1
4 5011 2 2 14 ALA HB2 H -7.092 18.341 0.986 1.00 . B B . 1591 ALA HB2 1 1
4 5012 2 2 14 ALA HB3 H -5.451 18.558 0.376 1.00 . B B . 1591 ALA HB3 1 1
4 5013 2 2 14 ALA N N -4.943 20.855 1.605 1.00 . B B . 1591 ALA N 1 1
4 5014 2 2 14 ALA O O -8.402 20.394 2.443 1.00 . B B . 1591 ALA O 1 1
4 5015 2 2 15 LYS C C -7.486 23.041 4.756 1.00 . B B . 1592 LYS C 1 1
4 5016 2 2 15 LYS CA C -7.436 21.523 4.768 1.00 . B B . 1592 LYS CA 1 1
4 5017 2 2 15 LYS CB C -6.873 21.023 6.117 1.00 . B B . 1592 LYS CB 1 1
4 5018 2 2 15 LYS CD C -5.016 21.184 7.843 1.00 . B B . 1592 LYS CD 1 1
4 5019 2 2 15 LYS CE C -5.857 21.442 9.083 1.00 . B B . 1592 LYS CE 1 1
4 5020 2 2 15 LYS CG C -5.633 21.772 6.581 1.00 . B B . 1592 LYS CG 1 1
4 5021 2 2 15 LYS H H -5.656 21.176 3.683 1.00 . B B . 1592 LYS H 1 1
4 5022 2 2 15 LYS HA H -8.437 21.138 4.634 1.00 . B B . 1592 LYS HA 1 1
4 5023 2 2 15 LYS HB2 H -7.636 21.134 6.874 1.00 . B B . 1592 LYS HB2 1 1
4 5024 2 2 15 LYS HB3 H -6.622 19.977 6.023 1.00 . B B . 1592 LYS HB3 1 1
4 5025 2 2 15 LYS HD2 H -4.912 20.118 7.712 1.00 . B B . 1592 LYS HD2 1 1
4 5026 2 2 15 LYS HD3 H -4.038 21.622 7.986 1.00 . B B . 1592 LYS HD3 1 1
4 5027 2 2 15 LYS HE2 H -6.121 22.488 9.113 1.00 . B B . 1592 LYS HE2 1 1
4 5028 2 2 15 LYS HE3 H -6.754 20.843 9.030 1.00 . B B . 1592 LYS HE3 1 1
4 5029 2 2 15 LYS HG2 H -4.897 21.739 5.793 1.00 . B B . 1592 LYS HG2 1 1
4 5030 2 2 15 LYS HG3 H -5.903 22.800 6.772 1.00 . B B . 1592 LYS HG3 1 1
4 5031 2 2 15 LYS HZ1 H -5.725 21.217 11.163 1.00 . B B . 1592 LYS HZ1 1 1
4 5032 2 2 15 LYS HZ2 H -4.786 20.099 10.288 1.00 . B B . 1592 LYS HZ2 1 1
4 5033 2 2 15 LYS HZ3 H -4.285 21.707 10.431 1.00 . B B . 1592 LYS HZ3 1 1
4 5034 2 2 15 LYS N N -6.629 21.078 3.642 1.00 . B B . 1592 LYS N 1 1
4 5035 2 2 15 LYS NZ N -5.113 21.093 10.326 1.00 . B B . 1592 LYS NZ 1 1
4 5036 2 2 15 LYS O O -6.475 23.700 4.505 1.00 . B B . 1592 LYS O 1 1
4 5037 2 2 16 LYS C C -8.972 25.476 6.496 1.00 . B B . 1593 LYS C 1 1
4 5038 2 2 16 LYS CA C -8.783 25.038 5.056 1.00 . B B . 1593 LYS CA 1 1
4 5039 2 2 16 LYS CB C -9.943 25.524 4.194 1.00 . B B . 1593 LYS CB 1 1
4 5040 2 2 16 LYS CD C -10.791 25.994 1.881 1.00 . B B . 1593 LYS CD 1 1
4 5041 2 2 16 LYS CE C -10.588 25.774 0.391 1.00 . B B . 1593 LYS CE 1 1
4 5042 2 2 16 LYS CG C -9.725 25.299 2.708 1.00 . B B . 1593 LYS CG 1 1
4 5043 2 2 16 LYS H H -9.448 23.029 5.108 1.00 . B B . 1593 LYS H 1 1
4 5044 2 2 16 LYS HA H -7.867 25.470 4.680 1.00 . B B . 1593 LYS HA 1 1
4 5045 2 2 16 LYS HB2 H -10.840 25.000 4.490 1.00 . B B . 1593 LYS HB2 1 1
4 5046 2 2 16 LYS HB3 H -10.080 26.581 4.361 1.00 . B B . 1593 LYS HB3 1 1
4 5047 2 2 16 LYS HD2 H -11.758 25.602 2.159 1.00 . B B . 1593 LYS HD2 1 1
4 5048 2 2 16 LYS HD3 H -10.759 27.054 2.087 1.00 . B B . 1593 LYS HD3 1 1
4 5049 2 2 16 LYS HE2 H -11.312 26.367 -0.149 1.00 . B B . 1593 LYS HE2 1 1
4 5050 2 2 16 LYS HE3 H -9.591 26.095 0.125 1.00 . B B . 1593 LYS HE3 1 1
4 5051 2 2 16 LYS HG2 H -8.756 25.688 2.433 1.00 . B B . 1593 LYS HG2 1 1
4 5052 2 2 16 LYS HG3 H -9.759 24.238 2.506 1.00 . B B . 1593 LYS HG3 1 1
4 5053 2 2 16 LYS HZ1 H -11.670 23.991 0.353 1.00 . B B . 1593 LYS HZ1 1 1
4 5054 2 2 16 LYS HZ2 H -10.726 24.254 -1.030 1.00 . B B . 1593 LYS HZ2 1 1
4 5055 2 2 16 LYS HZ3 H -9.987 23.774 0.418 1.00 . B B . 1593 LYS HZ3 1 1
4 5056 2 2 16 LYS N N -8.653 23.598 4.985 1.00 . B B . 1593 LYS N 1 1
4 5057 2 2 16 LYS NZ N -10.755 24.351 0.010 1.00 . B B . 1593 LYS NZ 1 1
4 5058 2 2 16 LYS O O -9.887 25.010 7.177 1.00 . B B . 1593 LYS O 1 1
4 5059 2 2 17 PRO C C -9.404 27.756 8.539 1.00 . B B . 1594 PRO C 1 1
4 5060 2 2 17 PRO CA C -8.168 26.882 8.348 1.00 . B B . 1594 PRO CA 1 1
4 5061 2 2 17 PRO CB C -6.886 27.715 8.504 1.00 . B B . 1594 PRO CB 1 1
4 5062 2 2 17 PRO CD C -6.926 26.890 6.264 1.00 . B B . 1594 PRO CD 1 1
4 5063 2 2 17 PRO CG C -6.006 27.297 7.375 1.00 . B B . 1594 PRO CG 1 1
4 5064 2 2 17 PRO HA H -8.175 26.088 9.081 1.00 . B B . 1594 PRO HA 1 1
4 5065 2 2 17 PRO HB2 H -7.130 28.767 8.446 1.00 . B B . 1594 PRO HB2 1 1
4 5066 2 2 17 PRO HB3 H -6.431 27.499 9.458 1.00 . B B . 1594 PRO HB3 1 1
4 5067 2 2 17 PRO HD2 H -7.202 27.745 5.667 1.00 . B B . 1594 PRO HD2 1 1
4 5068 2 2 17 PRO HD3 H -6.467 26.128 5.651 1.00 . B B . 1594 PRO HD3 1 1
4 5069 2 2 17 PRO HG2 H -5.385 28.125 7.065 1.00 . B B . 1594 PRO HG2 1 1
4 5070 2 2 17 PRO HG3 H -5.393 26.461 7.678 1.00 . B B . 1594 PRO HG3 1 1
4 5071 2 2 17 PRO N N -8.085 26.352 6.989 1.00 . B B . 1594 PRO N 1 1
4 5072 2 2 17 PRO O O -9.347 28.977 8.390 1.00 . B B . 1594 PRO O 1 1
4 5073 2 2 18 ALA C C -11.740 28.468 10.474 1.00 . B B . 1595 ALA C 1 1
4 5074 2 2 18 ALA CA C -11.771 27.815 9.104 1.00 . B B . 1595 ALA CA 1 1
4 5075 2 2 18 ALA CB C -12.944 26.859 9.000 1.00 . B B . 1595 ALA CB 1 1
4 5076 2 2 18 ALA H H -10.516 26.133 8.874 1.00 . B B . 1595 ALA H 1 1
4 5077 2 2 18 ALA HA H -11.891 28.581 8.351 1.00 . B B . 1595 ALA HA 1 1
4 5078 2 2 18 ALA HB1 H -13.865 27.410 9.114 1.00 . B B . 1595 ALA HB1 1 1
4 5079 2 2 18 ALA HB2 H -12.928 26.377 8.034 1.00 . B B . 1595 ALA HB2 1 1
4 5080 2 2 18 ALA HB3 H -12.871 26.115 9.779 1.00 . B B . 1595 ALA HB3 1 1
4 5081 2 2 18 ALA N N -10.525 27.114 8.843 1.00 . B B . 1595 ALA N 1 1
4 5082 2 2 18 ALA O O -12.440 28.051 11.397 1.00 . B B . 1595 ALA O 1 1
4 5083 2 2 19 GLN C C -11.893 31.193 12.037 1.00 . B B . 1596 GLN C 1 1
4 5084 2 2 19 GLN CA C -10.765 30.187 11.853 1.00 . B B . 1596 GLN CA 1 1
4 5085 2 2 19 GLN CB C -9.412 30.891 11.886 1.00 . B B . 1596 GLN CB 1 1
4 5086 2 2 19 GLN CD C -8.072 28.849 12.608 1.00 . B B . 1596 GLN CD 1 1
4 5087 2 2 19 GLN CG C -8.231 29.973 11.596 1.00 . B B . 1596 GLN CG 1 1
4 5088 2 2 19 GLN H H -10.400 29.782 9.820 1.00 . B B . 1596 GLN H 1 1
4 5089 2 2 19 GLN HA H -10.808 29.459 12.649 1.00 . B B . 1596 GLN HA 1 1
4 5090 2 2 19 GLN HB2 H -9.419 31.675 11.145 1.00 . B B . 1596 GLN HB2 1 1
4 5091 2 2 19 GLN HB3 H -9.272 31.329 12.863 1.00 . B B . 1596 GLN HB3 1 1
4 5092 2 2 19 GLN HE21 H -8.805 30.000 14.060 1.00 . B B . 1596 GLN HE21 1 1
4 5093 2 2 19 GLN HE22 H -8.343 28.396 14.521 1.00 . B B . 1596 GLN HE22 1 1
4 5094 2 2 19 GLN HG2 H -8.367 29.535 10.619 1.00 . B B . 1596 GLN HG2 1 1
4 5095 2 2 19 GLN HG3 H -7.328 30.566 11.597 1.00 . B B . 1596 GLN HG3 1 1
4 5096 2 2 19 GLN N N -10.921 29.489 10.600 1.00 . B B . 1596 GLN N 1 1
4 5097 2 2 19 GLN NE2 N -8.445 29.105 13.852 1.00 . B B . 1596 GLN NE2 1 1
4 5098 2 2 19 GLN O O -12.860 30.882 12.759 1.00 . B B . 1596 GLN O 1 1
4 5099 2 2 19 GLN OXT O -11.819 32.285 11.436 1.00 . B B . 1596 GLN OXT 1 1
4 5100 2 2 19 GLN OE1 O -7.604 27.760 12.271 1.00 . B B . 1596 GLN OE1 1 1
5 5101 1 1 1 VAL C C 5.082 -0.068 -1.510 1.00 . A A . 1069 VAL C 1 1
5 5102 1 1 1 VAL CA C 4.466 -1.452 -1.687 1.00 . A A . 1069 VAL CA 1 1
5 5103 1 1 1 VAL CB C 2.946 -1.306 -1.939 1.00 . A A . 1069 VAL CB 1 1
5 5104 1 1 1 VAL CG1 C 2.683 -0.570 -3.247 1.00 . A A . 1069 VAL CG1 1 1
5 5105 1 1 1 VAL CG2 C 2.265 -2.666 -1.940 1.00 . A A . 1069 VAL CG2 1 1
5 5106 1 1 1 VAL H1 H 4.331 -3.242 -0.637 1.00 . A A . 1069 VAL H1 1 1
5 5107 1 1 1 VAL H2 H 4.336 -1.865 0.351 1.00 . A A . 1069 VAL H2 1 1
5 5108 1 1 1 VAL H3 H 5.773 -2.399 -0.375 1.00 . A A . 1069 VAL H3 1 1
5 5109 1 1 1 VAL HA H 4.913 -1.922 -2.553 1.00 . A A . 1069 VAL HA 1 1
5 5110 1 1 1 VAL HB H 2.526 -0.719 -1.135 1.00 . A A . 1069 VAL HB 1 1
5 5111 1 1 1 VAL HG11 H 3.093 -1.140 -4.069 1.00 . A A . 1069 VAL HG11 1 1
5 5112 1 1 1 VAL HG12 H 1.619 -0.451 -3.385 1.00 . A A . 1069 VAL HG12 1 1
5 5113 1 1 1 VAL HG13 H 3.153 0.402 -3.213 1.00 . A A . 1069 VAL HG13 1 1
5 5114 1 1 1 VAL HG21 H 1.203 -2.536 -2.078 1.00 . A A . 1069 VAL HG21 1 1
5 5115 1 1 1 VAL HG22 H 2.660 -3.268 -2.746 1.00 . A A . 1069 VAL HG22 1 1
5 5116 1 1 1 VAL HG23 H 2.448 -3.161 -0.998 1.00 . A A . 1069 VAL HG23 1 1
5 5117 1 1 1 VAL N N 4.744 -2.297 -0.506 1.00 . A A . 1069 VAL N 1 1
5 5118 1 1 1 VAL O O 6.116 0.242 -2.102 1.00 . A A . 1069 VAL O 1 1
5 5119 1 1 2 ARG C C 4.851 2.472 1.037 1.00 . A A . 1070 ARG C 1 1
5 5120 1 1 2 ARG CA C 4.949 2.108 -0.441 1.00 . A A . 1070 ARG CA 1 1
5 5121 1 1 2 ARG CB C 4.180 3.121 -1.296 1.00 . A A . 1070 ARG CB 1 1
5 5122 1 1 2 ARG CD C 4.098 5.479 -2.186 1.00 . A A . 1070 ARG CD 1 1
5 5123 1 1 2 ARG CG C 4.676 4.551 -1.128 1.00 . A A . 1070 ARG CG 1 1
5 5124 1 1 2 ARG CZ C 1.913 6.515 -2.688 1.00 . A A . 1070 ARG CZ 1 1
5 5125 1 1 2 ARG H H 3.658 0.451 -0.197 1.00 . A A . 1070 ARG H 1 1
5 5126 1 1 2 ARG HA H 5.990 2.130 -0.731 1.00 . A A . 1070 ARG HA 1 1
5 5127 1 1 2 ARG HB2 H 4.278 2.848 -2.336 1.00 . A A . 1070 ARG HB2 1 1
5 5128 1 1 2 ARG HB3 H 3.136 3.091 -1.021 1.00 . A A . 1070 ARG HB3 1 1
5 5129 1 1 2 ARG HD2 H 4.482 6.473 -2.018 1.00 . A A . 1070 ARG HD2 1 1
5 5130 1 1 2 ARG HD3 H 4.414 5.133 -3.159 1.00 . A A . 1070 ARG HD3 1 1
5 5131 1 1 2 ARG HE H 2.167 4.782 -1.718 1.00 . A A . 1070 ARG HE 1 1
5 5132 1 1 2 ARG HG2 H 4.384 4.908 -0.152 1.00 . A A . 1070 ARG HG2 1 1
5 5133 1 1 2 ARG HG3 H 5.753 4.556 -1.207 1.00 . A A . 1070 ARG HG3 1 1
5 5134 1 1 2 ARG HH11 H 3.508 7.568 -3.361 1.00 . A A . 1070 ARG HH11 1 1
5 5135 1 1 2 ARG HH12 H 1.960 8.288 -3.684 1.00 . A A . 1070 ARG HH12 1 1
5 5136 1 1 2 ARG HH21 H 0.127 5.691 -2.179 1.00 . A A . 1070 ARG HH21 1 1
5 5137 1 1 2 ARG HH22 H 0.036 7.209 -3.029 1.00 . A A . 1070 ARG HH22 1 1
5 5138 1 1 2 ARG N N 4.461 0.759 -0.675 1.00 . A A . 1070 ARG N 1 1
5 5139 1 1 2 ARG NE N 2.635 5.529 -2.154 1.00 . A A . 1070 ARG NE 1 1
5 5140 1 1 2 ARG NH1 N 2.511 7.534 -3.295 1.00 . A A . 1070 ARG NH1 1 1
5 5141 1 1 2 ARG NH2 N 0.587 6.471 -2.628 1.00 . A A . 1070 ARG NH2 1 1
5 5142 1 1 2 ARG O O 3.757 2.603 1.593 1.00 . A A . 1070 ARG O 1 1
5 5143 1 1 3 ARG C C 6.782 4.366 3.162 1.00 . A A . 1071 ARG C 1 1
5 5144 1 1 3 ARG CA C 6.081 3.026 3.058 1.00 . A A . 1071 ARG CA 1 1
5 5145 1 1 3 ARG CB C 6.842 1.988 3.890 1.00 . A A . 1071 ARG CB 1 1
5 5146 1 1 3 ARG CD C 6.842 -0.260 5.012 1.00 . A A . 1071 ARG CD 1 1
5 5147 1 1 3 ARG CG C 6.023 0.758 4.234 1.00 . A A . 1071 ARG CG 1 1
5 5148 1 1 3 ARG CZ C 8.793 -1.729 4.645 1.00 . A A . 1071 ARG CZ 1 1
5 5149 1 1 3 ARG H H 6.839 2.458 1.172 1.00 . A A . 1071 ARG H 1 1
5 5150 1 1 3 ARG HA H 5.075 3.121 3.439 1.00 . A A . 1071 ARG HA 1 1
5 5151 1 1 3 ARG HB2 H 7.715 1.670 3.340 1.00 . A A . 1071 ARG HB2 1 1
5 5152 1 1 3 ARG HB3 H 7.161 2.450 4.813 1.00 . A A . 1071 ARG HB3 1 1
5 5153 1 1 3 ARG HD2 H 7.294 0.234 5.859 1.00 . A A . 1071 ARG HD2 1 1
5 5154 1 1 3 ARG HD3 H 6.185 -1.043 5.360 1.00 . A A . 1071 ARG HD3 1 1
5 5155 1 1 3 ARG HE H 7.930 -0.589 3.250 1.00 . A A . 1071 ARG HE 1 1
5 5156 1 1 3 ARG HG2 H 5.182 1.061 4.836 1.00 . A A . 1071 ARG HG2 1 1
5 5157 1 1 3 ARG HG3 H 5.672 0.303 3.321 1.00 . A A . 1071 ARG HG3 1 1
5 5158 1 1 3 ARG HH11 H 8.135 -1.708 6.571 1.00 . A A . 1071 ARG HH11 1 1
5 5159 1 1 3 ARG HH12 H 9.478 -2.769 6.243 1.00 . A A . 1071 ARG HH12 1 1
5 5160 1 1 3 ARG HH21 H 9.706 -1.948 2.853 1.00 . A A . 1071 ARG HH21 1 1
5 5161 1 1 3 ARG HH22 H 10.372 -2.898 4.152 1.00 . A A . 1071 ARG HH22 1 1
5 5162 1 1 3 ARG N N 6.004 2.616 1.666 1.00 . A A . 1071 ARG N 1 1
5 5163 1 1 3 ARG NE N 7.896 -0.852 4.196 1.00 . A A . 1071 ARG NE 1 1
5 5164 1 1 3 ARG NH1 N 8.805 -2.096 5.920 1.00 . A A . 1071 ARG NH1 1 1
5 5165 1 1 3 ARG NH2 N 9.694 -2.230 3.816 1.00 . A A . 1071 ARG NH2 1 1
5 5166 1 1 3 ARG O O 7.301 4.878 2.175 1.00 . A A . 1071 ARG O 1 1
5 5167 1 1 4 VAL C C 8.111 6.005 6.048 1.00 . A A . 1072 VAL C 1 1
5 5168 1 1 4 VAL CA C 7.545 6.124 4.645 1.00 . A A . 1072 VAL CA 1 1
5 5169 1 1 4 VAL CB C 6.717 7.432 4.547 1.00 . A A . 1072 VAL CB 1 1
5 5170 1 1 4 VAL CG1 C 6.317 7.735 3.111 1.00 . A A . 1072 VAL CG1 1 1
5 5171 1 1 4 VAL CG2 C 5.481 7.362 5.430 1.00 . A A . 1072 VAL CG2 1 1
5 5172 1 1 4 VAL H H 6.195 4.554 5.052 1.00 . A A . 1072 VAL H 1 1
5 5173 1 1 4 VAL HA H 8.368 6.176 3.938 1.00 . A A . 1072 VAL HA 1 1
5 5174 1 1 4 VAL HB H 7.334 8.245 4.900 1.00 . A A . 1072 VAL HB 1 1
5 5175 1 1 4 VAL HG11 H 5.831 6.872 2.684 1.00 . A A . 1072 VAL HG11 1 1
5 5176 1 1 4 VAL HG12 H 5.638 8.573 3.099 1.00 . A A . 1072 VAL HG12 1 1
5 5177 1 1 4 VAL HG13 H 7.197 7.977 2.535 1.00 . A A . 1072 VAL HG13 1 1
5 5178 1 1 4 VAL HG21 H 4.932 8.289 5.351 1.00 . A A . 1072 VAL HG21 1 1
5 5179 1 1 4 VAL HG22 H 4.856 6.544 5.107 1.00 . A A . 1072 VAL HG22 1 1
5 5180 1 1 4 VAL HG23 H 5.779 7.206 6.456 1.00 . A A . 1072 VAL HG23 1 1
5 5181 1 1 4 VAL N N 6.762 4.938 4.346 1.00 . A A . 1072 VAL N 1 1
5 5182 1 1 4 VAL O O 7.461 5.466 6.944 1.00 . A A . 1072 VAL O 1 1
5 5183 1 1 5 LYS C C 10.025 7.908 8.045 1.00 . A A . 1073 LYS C 1 1
5 5184 1 1 5 LYS CA C 9.935 6.479 7.551 1.00 . A A . 1073 LYS CA 1 1
5 5185 1 1 5 LYS CB C 11.321 5.827 7.514 1.00 . A A . 1073 LYS CB 1 1
5 5186 1 1 5 LYS CD C 12.138 6.150 9.902 1.00 . A A . 1073 LYS CD 1 1
5 5187 1 1 5 LYS CE C 13.466 6.820 9.587 1.00 . A A . 1073 LYS CE 1 1
5 5188 1 1 5 LYS CG C 11.736 5.156 8.820 1.00 . A A . 1073 LYS CG 1 1
5 5189 1 1 5 LYS H H 9.821 6.839 5.459 1.00 . A A . 1073 LYS H 1 1
5 5190 1 1 5 LYS HA H 9.293 5.919 8.219 1.00 . A A . 1073 LYS HA 1 1
5 5191 1 1 5 LYS HB2 H 11.324 5.079 6.741 1.00 . A A . 1073 LYS HB2 1 1
5 5192 1 1 5 LYS HB3 H 12.054 6.583 7.274 1.00 . A A . 1073 LYS HB3 1 1
5 5193 1 1 5 LYS HD2 H 11.374 6.909 9.982 1.00 . A A . 1073 LYS HD2 1 1
5 5194 1 1 5 LYS HD3 H 12.224 5.627 10.844 1.00 . A A . 1073 LYS HD3 1 1
5 5195 1 1 5 LYS HE2 H 14.213 6.055 9.440 1.00 . A A . 1073 LYS HE2 1 1
5 5196 1 1 5 LYS HE3 H 13.358 7.396 8.682 1.00 . A A . 1073 LYS HE3 1 1
5 5197 1 1 5 LYS HG2 H 10.906 4.571 9.185 1.00 . A A . 1073 LYS HG2 1 1
5 5198 1 1 5 LYS HG3 H 12.572 4.501 8.620 1.00 . A A . 1073 LYS HG3 1 1
5 5199 1 1 5 LYS HZ1 H 14.819 8.158 10.446 1.00 . A A . 1073 LYS HZ1 1 1
5 5200 1 1 5 LYS HZ2 H 13.201 8.468 10.844 1.00 . A A . 1073 LYS HZ2 1 1
5 5201 1 1 5 LYS HZ3 H 14.024 7.176 11.568 1.00 . A A . 1073 LYS HZ3 1 1
5 5202 1 1 5 LYS N N 9.326 6.476 6.230 1.00 . A A . 1073 LYS N 1 1
5 5203 1 1 5 LYS NZ N 13.906 7.718 10.685 1.00 . A A . 1073 LYS NZ 1 1
5 5204 1 1 5 LYS O O 10.467 8.799 7.313 1.00 . A A . 1073 LYS O 1 1
5 5205 1 1 6 THR C C 11.016 9.858 10.195 1.00 . A A . 1074 THR C 1 1
5 5206 1 1 6 THR CA C 9.595 9.455 9.840 1.00 . A A . 1074 THR CA 1 1
5 5207 1 1 6 THR CB C 8.688 9.537 11.082 1.00 . A A . 1074 THR CB 1 1
5 5208 1 1 6 THR CG2 C 7.273 9.102 10.742 1.00 . A A . 1074 THR CG2 1 1
5 5209 1 1 6 THR H H 9.247 7.376 9.806 1.00 . A A . 1074 THR H 1 1
5 5210 1 1 6 THR HA H 9.220 10.140 9.099 1.00 . A A . 1074 THR HA 1 1
5 5211 1 1 6 THR HB H 8.663 10.558 11.428 1.00 . A A . 1074 THR HB 1 1
5 5212 1 1 6 THR HG1 H 8.896 9.040 12.973 1.00 . A A . 1074 THR HG1 1 1
5 5213 1 1 6 THR HG21 H 7.286 8.082 10.389 1.00 . A A . 1074 THR HG21 1 1
5 5214 1 1 6 THR HG22 H 6.655 9.170 11.625 1.00 . A A . 1074 THR HG22 1 1
5 5215 1 1 6 THR HG23 H 6.874 9.745 9.972 1.00 . A A . 1074 THR HG23 1 1
5 5216 1 1 6 THR N N 9.584 8.130 9.267 1.00 . A A . 1074 THR N 1 1
5 5217 1 1 6 THR O O 11.650 9.282 11.087 1.00 . A A . 1074 THR O 1 1
5 5218 1 1 6 THR OG1 O 9.196 8.701 12.117 1.00 . A A . 1074 THR OG1 1 1
5 5219 1 1 7 ILE C C 12.855 12.483 10.627 1.00 . A A . 1075 ILE C 1 1
5 5220 1 1 7 ILE CA C 12.878 11.303 9.682 1.00 . A A . 1075 ILE CA 1 1
5 5221 1 1 7 ILE CB C 13.554 11.690 8.357 1.00 . A A . 1075 ILE CB 1 1
5 5222 1 1 7 ILE CD1 C 13.281 13.023 6.214 1.00 . A A . 1075 ILE CD1 1 1
5 5223 1 1 7 ILE CG1 C 12.655 12.601 7.526 1.00 . A A . 1075 ILE CG1 1 1
5 5224 1 1 7 ILE CG2 C 13.915 10.448 7.568 1.00 . A A . 1075 ILE CG2 1 1
5 5225 1 1 7 ILE H H 10.970 11.263 8.782 1.00 . A A . 1075 ILE H 1 1
5 5226 1 1 7 ILE HA H 13.444 10.501 10.136 1.00 . A A . 1075 ILE HA 1 1
5 5227 1 1 7 ILE HB H 14.460 12.216 8.589 1.00 . A A . 1075 ILE HB 1 1
5 5228 1 1 7 ILE HD11 H 13.453 12.147 5.601 1.00 . A A . 1075 ILE HD11 1 1
5 5229 1 1 7 ILE HD12 H 12.616 13.700 5.700 1.00 . A A . 1075 ILE HD12 1 1
5 5230 1 1 7 ILE HD13 H 14.222 13.518 6.412 1.00 . A A . 1075 ILE HD13 1 1
5 5231 1 1 7 ILE HG12 H 11.734 12.085 7.305 1.00 . A A . 1075 ILE HG12 1 1
5 5232 1 1 7 ILE HG13 H 12.438 13.492 8.092 1.00 . A A . 1075 ILE HG13 1 1
5 5233 1 1 7 ILE HG21 H 14.359 10.740 6.628 1.00 . A A . 1075 ILE HG21 1 1
5 5234 1 1 7 ILE HG22 H 14.621 9.857 8.133 1.00 . A A . 1075 ILE HG22 1 1
5 5235 1 1 7 ILE HG23 H 13.024 9.869 7.383 1.00 . A A . 1075 ILE HG23 1 1
5 5236 1 1 7 ILE N N 11.527 10.830 9.469 1.00 . A A . 1075 ILE N 1 1
5 5237 1 1 7 ILE O O 13.893 12.985 11.063 1.00 . A A . 1075 ILE O 1 1
5 5238 1 1 8 TYR C C 10.217 13.621 12.759 1.00 . A A . 1076 TYR C 1 1
5 5239 1 1 8 TYR CA C 11.391 13.973 11.867 1.00 . A A . 1076 TYR CA 1 1
5 5240 1 1 8 TYR CB C 11.064 15.265 11.124 1.00 . A A . 1076 TYR CB 1 1
5 5241 1 1 8 TYR CD1 C 13.136 16.659 10.976 1.00 . A A . 1076 TYR CD1 1 1
5 5242 1 1 8 TYR CD2 C 12.353 15.627 8.983 1.00 . A A . 1076 TYR CD2 1 1
5 5243 1 1 8 TYR CE1 C 14.178 17.230 10.275 1.00 . A A . 1076 TYR CE1 1 1
5 5244 1 1 8 TYR CE2 C 13.386 16.199 8.272 1.00 . A A . 1076 TYR CE2 1 1
5 5245 1 1 8 TYR CG C 12.211 15.851 10.347 1.00 . A A . 1076 TYR CG 1 1
5 5246 1 1 8 TYR CZ C 14.295 16.997 8.920 1.00 . A A . 1076 TYR CZ 1 1
5 5247 1 1 8 TYR H H 10.877 12.475 10.493 1.00 . A A . 1076 TYR H 1 1
5 5248 1 1 8 TYR HA H 12.269 14.112 12.473 1.00 . A A . 1076 TYR HA 1 1
5 5249 1 1 8 TYR HB2 H 10.262 15.075 10.427 1.00 . A A . 1076 TYR HB2 1 1
5 5250 1 1 8 TYR HB3 H 10.739 16.005 11.840 1.00 . A A . 1076 TYR HB3 1 1
5 5251 1 1 8 TYR HD1 H 13.032 16.839 12.035 1.00 . A A . 1076 TYR HD1 1 1
5 5252 1 1 8 TYR HD2 H 11.641 14.996 8.477 1.00 . A A . 1076 TYR HD2 1 1
5 5253 1 1 8 TYR HE1 H 14.897 17.856 10.785 1.00 . A A . 1076 TYR HE1 1 1
5 5254 1 1 8 TYR HE2 H 13.482 16.014 7.214 1.00 . A A . 1076 TYR HE2 1 1
5 5255 1 1 8 TYR HH H 14.954 18.105 7.495 1.00 . A A . 1076 TYR HH 1 1
5 5256 1 1 8 TYR N N 11.641 12.903 10.929 1.00 . A A . 1076 TYR N 1 1
5 5257 1 1 8 TYR O O 9.558 12.597 12.566 1.00 . A A . 1076 TYR O 1 1
5 5258 1 1 8 TYR OH O 15.319 17.577 8.208 1.00 . A A . 1076 TYR OH 1 1
5 5259 1 1 9 ASP C C 7.817 15.466 14.205 1.00 . A A . 1077 ASP C 1 1
5 5260 1 1 9 ASP CA C 8.794 14.363 14.573 1.00 . A A . 1077 ASP CA 1 1
5 5261 1 1 9 ASP CB C 9.161 14.431 16.066 1.00 . A A . 1077 ASP CB 1 1
5 5262 1 1 9 ASP CG C 9.800 15.746 16.478 1.00 . A A . 1077 ASP CG 1 1
5 5263 1 1 9 ASP H H 10.607 15.210 13.898 1.00 . A A . 1077 ASP H 1 1
5 5264 1 1 9 ASP HA H 8.333 13.407 14.366 1.00 . A A . 1077 ASP HA 1 1
5 5265 1 1 9 ASP HB2 H 8.266 14.293 16.652 1.00 . A A . 1077 ASP HB2 1 1
5 5266 1 1 9 ASP HB3 H 9.854 13.632 16.290 1.00 . A A . 1077 ASP HB3 1 1
5 5267 1 1 9 ASP N N 9.973 14.474 13.736 1.00 . A A . 1077 ASP N 1 1
5 5268 1 1 9 ASP O O 8.193 16.633 14.102 1.00 . A A . 1077 ASP O 1 1
5 5269 1 1 9 ASP OD1 O 11.015 15.920 16.245 1.00 . A A . 1077 ASP OD1 1 1
5 5270 1 1 9 ASP OD2 O 9.096 16.606 17.052 1.00 . A A . 1077 ASP OD2 1 1
5 5271 1 1 10 CYS C C 4.266 15.776 14.266 1.00 . A A . 1078 CYS C 1 1
5 5272 1 1 10 CYS CA C 5.568 16.059 13.570 1.00 . A A . 1078 CYS CA 1 1
5 5273 1 1 10 CYS CB C 5.330 16.034 12.066 1.00 . A A . 1078 CYS CB 1 1
5 5274 1 1 10 CYS H H 6.323 14.155 14.090 1.00 . A A . 1078 CYS H 1 1
5 5275 1 1 10 CYS HA H 5.913 17.042 13.857 1.00 . A A . 1078 CYS HA 1 1
5 5276 1 1 10 CYS HB2 H 6.276 16.149 11.555 1.00 . A A . 1078 CYS HB2 1 1
5 5277 1 1 10 CYS HB3 H 4.889 15.088 11.791 1.00 . A A . 1078 CYS HB3 1 1
5 5278 1 1 10 CYS HG H 3.105 17.282 12.192 1.00 . A A . 1078 CYS HG 1 1
5 5279 1 1 10 CYS N N 6.577 15.096 13.968 1.00 . A A . 1078 CYS N 1 1
5 5280 1 1 10 CYS O O 3.865 14.621 14.419 1.00 . A A . 1078 CYS O 1 1
5 5281 1 1 10 CYS SG S 4.229 17.346 11.485 1.00 . A A . 1078 CYS SG 1 1
5 5282 1 1 11 GLN C C 1.190 17.136 14.425 1.00 . A A . 1079 GLN C 1 1
5 5283 1 1 11 GLN CA C 2.321 16.673 15.323 1.00 . A A . 1079 GLN CA 1 1
5 5284 1 1 11 GLN CB C 2.247 17.421 16.652 1.00 . A A . 1079 GLN CB 1 1
5 5285 1 1 11 GLN CD C 4.544 16.941 17.632 1.00 . A A . 1079 GLN CD 1 1
5 5286 1 1 11 GLN CG C 3.043 16.801 17.792 1.00 . A A . 1079 GLN CG 1 1
5 5287 1 1 11 GLN H H 3.981 17.729 14.528 1.00 . A A . 1079 GLN H 1 1
5 5288 1 1 11 GLN HA H 2.186 15.622 15.514 1.00 . A A . 1079 GLN HA 1 1
5 5289 1 1 11 GLN HB2 H 2.608 18.424 16.501 1.00 . A A . 1079 GLN HB2 1 1
5 5290 1 1 11 GLN HB3 H 1.210 17.464 16.953 1.00 . A A . 1079 GLN HB3 1 1
5 5291 1 1 11 GLN HE21 H 4.484 18.743 18.455 1.00 . A A . 1079 GLN HE21 1 1
5 5292 1 1 11 GLN HE22 H 6.045 18.196 17.957 1.00 . A A . 1079 GLN HE22 1 1
5 5293 1 1 11 GLN HG2 H 2.752 17.279 18.714 1.00 . A A . 1079 GLN HG2 1 1
5 5294 1 1 11 GLN HG3 H 2.799 15.749 17.844 1.00 . A A . 1079 GLN HG3 1 1
5 5295 1 1 11 GLN N N 3.602 16.827 14.676 1.00 . A A . 1079 GLN N 1 1
5 5296 1 1 11 GLN NE2 N 5.077 18.071 18.059 1.00 . A A . 1079 GLN NE2 1 1
5 5297 1 1 11 GLN O O 1.412 17.626 13.315 1.00 . A A . 1079 GLN O 1 1
5 5298 1 1 11 GLN OE1 O 5.219 16.048 17.121 1.00 . A A . 1079 GLN OE1 1 1
5 5299 1 1 12 ALA C C -1.241 18.717 13.645 1.00 . A A . 1080 ALA C 1 1
5 5300 1 1 12 ALA CA C -1.255 17.321 14.275 1.00 . A A . 1080 ALA CA 1 1
5 5301 1 1 12 ALA CB C -2.392 17.244 15.280 1.00 . A A . 1080 ALA CB 1 1
5 5302 1 1 12 ALA H H -0.068 16.466 15.792 1.00 . A A . 1080 ALA H 1 1
5 5303 1 1 12 ALA HA H -1.453 16.594 13.508 1.00 . A A . 1080 ALA HA 1 1
5 5304 1 1 12 ALA HB1 H -2.361 16.288 15.780 1.00 . A A . 1080 ALA HB1 1 1
5 5305 1 1 12 ALA HB2 H -2.289 18.037 16.005 1.00 . A A . 1080 ALA HB2 1 1
5 5306 1 1 12 ALA HB3 H -3.335 17.345 14.760 1.00 . A A . 1080 ALA HB3 1 1
5 5307 1 1 12 ALA N N -0.012 16.939 14.933 1.00 . A A . 1080 ALA N 1 1
5 5308 1 1 12 ALA O O -0.662 19.665 14.184 1.00 . A A . 1080 ALA O 1 1
5 5309 1 1 13 ASP C C -3.655 20.418 11.940 1.00 . A A . 1081 ASP C 1 1
5 5310 1 1 13 ASP CA C -2.163 20.109 11.857 1.00 . A A . 1081 ASP CA 1 1
5 5311 1 1 13 ASP CB C -1.718 20.098 10.386 1.00 . A A . 1081 ASP CB 1 1
5 5312 1 1 13 ASP CG C -1.833 21.463 9.717 1.00 . A A . 1081 ASP CG 1 1
5 5313 1 1 13 ASP H H -2.204 18.002 12.052 1.00 . A A . 1081 ASP H 1 1
5 5314 1 1 13 ASP HA H -1.614 20.869 12.393 1.00 . A A . 1081 ASP HA 1 1
5 5315 1 1 13 ASP HB2 H -0.688 19.777 10.330 1.00 . A A . 1081 ASP HB2 1 1
5 5316 1 1 13 ASP HB3 H -2.336 19.398 9.840 1.00 . A A . 1081 ASP HB3 1 1
5 5317 1 1 13 ASP N N -1.897 18.820 12.493 1.00 . A A . 1081 ASP N 1 1
5 5318 1 1 13 ASP O O -4.078 21.565 11.804 1.00 . A A . 1081 ASP O 1 1
5 5319 1 1 13 ASP OD1 O -1.563 22.480 10.387 1.00 . A A . 1081 ASP OD1 1 1
5 5320 1 1 13 ASP OD2 O -2.187 21.527 8.516 1.00 . A A . 1081 ASP OD2 1 1
5 5321 1 1 14 ASN C C -6.474 18.316 13.011 1.00 . A A . 1082 ASN C 1 1
5 5322 1 1 14 ASN CA C -5.898 19.513 12.261 1.00 . A A . 1082 ASN CA 1 1
5 5323 1 1 14 ASN CB C -6.528 19.635 10.870 1.00 . A A . 1082 ASN CB 1 1
5 5324 1 1 14 ASN CG C -7.849 20.389 10.900 1.00 . A A . 1082 ASN CG 1 1
5 5325 1 1 14 ASN H H -4.051 18.490 12.291 1.00 . A A . 1082 ASN H 1 1
5 5326 1 1 14 ASN HA H -6.110 20.410 12.824 1.00 . A A . 1082 ASN HA 1 1
5 5327 1 1 14 ASN HB2 H -5.847 20.163 10.219 1.00 . A A . 1082 ASN HB2 1 1
5 5328 1 1 14 ASN HB3 H -6.707 18.645 10.475 1.00 . A A . 1082 ASN HB3 1 1
5 5329 1 1 14 ASN HD21 H -6.897 22.116 10.673 1.00 . A A . 1082 ASN HD21 1 1
5 5330 1 1 14 ASN HD22 H -8.619 22.221 10.796 1.00 . A A . 1082 ASN HD22 1 1
5 5331 1 1 14 ASN N N -4.449 19.376 12.169 1.00 . A A . 1082 ASN N 1 1
5 5332 1 1 14 ASN ND2 N -7.780 21.705 10.775 1.00 . A A . 1082 ASN ND2 1 1
5 5333 1 1 14 ASN O O -5.731 17.578 13.654 1.00 . A A . 1082 ASN O 1 1
5 5334 1 1 14 ASN OD1 O -8.919 19.797 11.052 1.00 . A A . 1082 ASN OD1 1 1
5 5335 1 1 15 ASP C C -8.094 15.687 13.076 1.00 . A A . 1083 ASP C 1 1
5 5336 1 1 15 ASP CA C -8.441 17.050 13.678 1.00 . A A . 1083 ASP CA 1 1
5 5337 1 1 15 ASP CB C -9.956 17.252 13.655 1.00 . A A . 1083 ASP CB 1 1
5 5338 1 1 15 ASP CG C -10.687 16.253 14.525 1.00 . A A . 1083 ASP CG 1 1
5 5339 1 1 15 ASP H H -8.331 18.745 12.408 1.00 . A A . 1083 ASP H 1 1
5 5340 1 1 15 ASP HA H -8.101 17.077 14.702 1.00 . A A . 1083 ASP HA 1 1
5 5341 1 1 15 ASP HB2 H -10.183 18.245 14.011 1.00 . A A . 1083 ASP HB2 1 1
5 5342 1 1 15 ASP HB3 H -10.312 17.148 12.639 1.00 . A A . 1083 ASP HB3 1 1
5 5343 1 1 15 ASP N N -7.786 18.137 12.957 1.00 . A A . 1083 ASP N 1 1
5 5344 1 1 15 ASP O O -7.863 14.715 13.800 1.00 . A A . 1083 ASP O 1 1
5 5345 1 1 15 ASP OD1 O -11.060 15.170 14.023 1.00 . A A . 1083 ASP OD1 1 1
5 5346 1 1 15 ASP OD2 O -10.908 16.556 15.717 1.00 . A A . 1083 ASP OD2 1 1
5 5347 1 1 16 ASP C C -6.398 14.250 10.526 1.00 . A A . 1084 ASP C 1 1
5 5348 1 1 16 ASP CA C -7.836 14.377 11.036 1.00 . A A . 1084 ASP CA 1 1
5 5349 1 1 16 ASP CB C -8.835 14.276 9.871 1.00 . A A . 1084 ASP CB 1 1
5 5350 1 1 16 ASP CG C -8.715 15.418 8.869 1.00 . A A . 1084 ASP CG 1 1
5 5351 1 1 16 ASP H H -8.117 16.460 11.235 1.00 . A A . 1084 ASP H 1 1
5 5352 1 1 16 ASP HA H -8.026 13.570 11.728 1.00 . A A . 1084 ASP HA 1 1
5 5353 1 1 16 ASP HB2 H -8.666 13.348 9.344 1.00 . A A . 1084 ASP HB2 1 1
5 5354 1 1 16 ASP HB3 H -9.838 14.277 10.270 1.00 . A A . 1084 ASP HB3 1 1
5 5355 1 1 16 ASP N N -8.033 15.631 11.755 1.00 . A A . 1084 ASP N 1 1
5 5356 1 1 16 ASP O O -6.112 14.449 9.348 1.00 . A A . 1084 ASP O 1 1
5 5357 1 1 16 ASP OD1 O -8.223 16.507 9.246 1.00 . A A . 1084 ASP OD1 1 1
5 5358 1 1 16 ASP OD2 O -9.111 15.228 7.700 1.00 . A A . 1084 ASP OD2 1 1
5 5359 1 1 17 GLU C C -3.446 12.545 11.616 1.00 . A A . 1085 GLU C 1 1
5 5360 1 1 17 GLU CA C -4.086 13.803 11.052 1.00 . A A . 1085 GLU CA 1 1
5 5361 1 1 17 GLU CB C -3.326 15.027 11.549 1.00 . A A . 1085 GLU CB 1 1
5 5362 1 1 17 GLU CD C -3.573 14.397 13.998 1.00 . A A . 1085 GLU CD 1 1
5 5363 1 1 17 GLU CG C -3.742 15.471 12.937 1.00 . A A . 1085 GLU CG 1 1
5 5364 1 1 17 GLU H H -5.757 13.746 12.349 1.00 . A A . 1085 GLU H 1 1
5 5365 1 1 17 GLU HA H -4.029 13.777 9.980 1.00 . A A . 1085 GLU HA 1 1
5 5366 1 1 17 GLU HB2 H -2.270 14.797 11.567 1.00 . A A . 1085 GLU HB2 1 1
5 5367 1 1 17 GLU HB3 H -3.495 15.846 10.864 1.00 . A A . 1085 GLU HB3 1 1
5 5368 1 1 17 GLU HG2 H -3.144 16.326 13.218 1.00 . A A . 1085 GLU HG2 1 1
5 5369 1 1 17 GLU HG3 H -4.783 15.760 12.901 1.00 . A A . 1085 GLU HG3 1 1
5 5370 1 1 17 GLU N N -5.488 13.914 11.418 1.00 . A A . 1085 GLU N 1 1
5 5371 1 1 17 GLU O O -4.117 11.685 12.194 1.00 . A A . 1085 GLU O 1 1
5 5372 1 1 17 GLU OE1 O -2.421 14.087 14.366 1.00 . A A . 1085 GLU OE1 1 1
5 5373 1 1 17 GLU OE2 O -4.597 13.856 14.465 1.00 . A A . 1085 GLU OE2 1 1
5 5374 1 1 18 LEU C C -0.121 12.026 12.679 1.00 . A A . 1086 LEU C 1 1
5 5375 1 1 18 LEU CA C -1.352 11.403 12.036 1.00 . A A . 1086 LEU CA 1 1
5 5376 1 1 18 LEU CB C -0.953 10.362 10.985 1.00 . A A . 1086 LEU CB 1 1
5 5377 1 1 18 LEU CD1 C -0.780 7.877 10.836 1.00 . A A . 1086 LEU CD1 1 1
5 5378 1 1 18 LEU CD2 C 1.242 9.203 11.313 1.00 . A A . 1086 LEU CD2 1 1
5 5379 1 1 18 LEU CG C -0.251 9.115 11.525 1.00 . A A . 1086 LEU CG 1 1
5 5380 1 1 18 LEU H H -1.695 13.106 10.850 1.00 . A A . 1086 LEU H 1 1
5 5381 1 1 18 LEU HA H -1.948 10.928 12.802 1.00 . A A . 1086 LEU HA 1 1
5 5382 1 1 18 LEU HB2 H -1.849 10.048 10.467 1.00 . A A . 1086 LEU HB2 1 1
5 5383 1 1 18 LEU HB3 H -0.296 10.836 10.272 1.00 . A A . 1086 LEU HB3 1 1
5 5384 1 1 18 LEU HD11 H -0.621 7.964 9.772 1.00 . A A . 1086 LEU HD11 1 1
5 5385 1 1 18 LEU HD12 H -0.258 7.008 11.210 1.00 . A A . 1086 LEU HD12 1 1
5 5386 1 1 18 LEU HD13 H -1.835 7.777 11.038 1.00 . A A . 1086 LEU HD13 1 1
5 5387 1 1 18 LEU HD21 H 1.446 9.271 10.254 1.00 . A A . 1086 LEU HD21 1 1
5 5388 1 1 18 LEU HD22 H 1.630 10.077 11.813 1.00 . A A . 1086 LEU HD22 1 1
5 5389 1 1 18 LEU HD23 H 1.712 8.316 11.714 1.00 . A A . 1086 LEU HD23 1 1
5 5390 1 1 18 LEU HG H -0.440 9.025 12.584 1.00 . A A . 1086 LEU HG 1 1
5 5391 1 1 18 LEU N N -2.143 12.447 11.426 1.00 . A A . 1086 LEU N 1 1
5 5392 1 1 18 LEU O O 0.814 12.434 11.991 1.00 . A A . 1086 LEU O 1 1
5 5393 1 1 19 THR C C 2.051 11.587 14.898 1.00 . A A . 1087 THR C 1 1
5 5394 1 1 19 THR CA C 0.977 12.653 14.745 1.00 . A A . 1087 THR CA 1 1
5 5395 1 1 19 THR CB C 0.520 13.162 16.131 1.00 . A A . 1087 THR CB 1 1
5 5396 1 1 19 THR CG2 C 1.704 13.498 17.025 1.00 . A A . 1087 THR CG2 1 1
5 5397 1 1 19 THR H H -0.946 11.832 14.484 1.00 . A A . 1087 THR H 1 1
5 5398 1 1 19 THR HA H 1.384 13.482 14.188 1.00 . A A . 1087 THR HA 1 1
5 5399 1 1 19 THR HB H -0.054 12.382 16.606 1.00 . A A . 1087 THR HB 1 1
5 5400 1 1 19 THR HG1 H -1.019 14.127 15.328 1.00 . A A . 1087 THR HG1 1 1
5 5401 1 1 19 THR HG21 H 1.347 13.936 17.946 1.00 . A A . 1087 THR HG21 1 1
5 5402 1 1 19 THR HG22 H 2.252 12.594 17.247 1.00 . A A . 1087 THR HG22 1 1
5 5403 1 1 19 THR HG23 H 2.353 14.195 16.522 1.00 . A A . 1087 THR HG23 1 1
5 5404 1 1 19 THR N N -0.143 12.119 13.997 1.00 . A A . 1087 THR N 1 1
5 5405 1 1 19 THR O O 1.748 10.438 15.231 1.00 . A A . 1087 THR O 1 1
5 5406 1 1 19 THR OG1 O -0.317 14.316 15.980 1.00 . A A . 1087 THR OG1 1 1
5 5407 1 1 20 PHE C C 5.680 11.567 15.173 1.00 . A A . 1088 PHE C 1 1
5 5408 1 1 20 PHE CA C 4.381 10.980 14.650 1.00 . A A . 1088 PHE CA 1 1
5 5409 1 1 20 PHE CB C 4.589 10.393 13.239 1.00 . A A . 1088 PHE CB 1 1
5 5410 1 1 20 PHE CD1 C 6.218 12.003 12.184 1.00 . A A . 1088 PHE CD1 1 1
5 5411 1 1 20 PHE CD2 C 4.104 11.692 11.133 1.00 . A A . 1088 PHE CD2 1 1
5 5412 1 1 20 PHE CE1 C 6.581 12.897 11.198 1.00 . A A . 1088 PHE CE1 1 1
5 5413 1 1 20 PHE CE2 C 4.464 12.587 10.144 1.00 . A A . 1088 PHE CE2 1 1
5 5414 1 1 20 PHE CG C 4.977 11.388 12.168 1.00 . A A . 1088 PHE CG 1 1
5 5415 1 1 20 PHE CZ C 5.702 13.188 10.177 1.00 . A A . 1088 PHE CZ 1 1
5 5416 1 1 20 PHE H H 3.499 12.927 14.500 1.00 . A A . 1088 PHE H 1 1
5 5417 1 1 20 PHE HA H 4.092 10.176 15.312 1.00 . A A . 1088 PHE HA 1 1
5 5418 1 1 20 PHE HB2 H 5.369 9.648 13.286 1.00 . A A . 1088 PHE HB2 1 1
5 5419 1 1 20 PHE HB3 H 3.671 9.915 12.926 1.00 . A A . 1088 PHE HB3 1 1
5 5420 1 1 20 PHE HD1 H 6.911 11.776 12.978 1.00 . A A . 1088 PHE HD1 1 1
5 5421 1 1 20 PHE HD2 H 3.136 11.222 11.099 1.00 . A A . 1088 PHE HD2 1 1
5 5422 1 1 20 PHE HE1 H 7.552 13.369 11.228 1.00 . A A . 1088 PHE HE1 1 1
5 5423 1 1 20 PHE HE2 H 3.774 12.815 9.344 1.00 . A A . 1088 PHE HE2 1 1
5 5424 1 1 20 PHE HZ H 5.984 13.887 9.405 1.00 . A A . 1088 PHE HZ 1 1
5 5425 1 1 20 PHE N N 3.299 11.960 14.653 1.00 . A A . 1088 PHE N 1 1
5 5426 1 1 20 PHE O O 5.840 12.781 15.270 1.00 . A A . 1088 PHE O 1 1
5 5427 1 1 21 ILE C C 8.982 10.331 15.167 1.00 . A A . 1089 ILE C 1 1
5 5428 1 1 21 ILE CA C 7.923 11.084 15.950 1.00 . A A . 1089 ILE CA 1 1
5 5429 1 1 21 ILE CB C 8.120 10.872 17.473 1.00 . A A . 1089 ILE CB 1 1
5 5430 1 1 21 ILE CD1 C 8.066 8.316 17.479 1.00 . A A . 1089 ILE CD1 1 1
5 5431 1 1 21 ILE CG1 C 7.423 9.595 17.957 1.00 . A A . 1089 ILE CG1 1 1
5 5432 1 1 21 ILE CG2 C 7.602 12.075 18.244 1.00 . A A . 1089 ILE CG2 1 1
5 5433 1 1 21 ILE H H 6.391 9.730 15.456 1.00 . A A . 1089 ILE H 1 1
5 5434 1 1 21 ILE HA H 8.029 12.133 15.737 1.00 . A A . 1089 ILE HA 1 1
5 5435 1 1 21 ILE HB H 9.179 10.788 17.664 1.00 . A A . 1089 ILE HB 1 1
5 5436 1 1 21 ILE HD11 H 7.475 7.473 17.804 1.00 . A A . 1089 ILE HD11 1 1
5 5437 1 1 21 ILE HD12 H 8.118 8.327 16.401 1.00 . A A . 1089 ILE HD12 1 1
5 5438 1 1 21 ILE HD13 H 9.063 8.239 17.888 1.00 . A A . 1089 ILE HD13 1 1
5 5439 1 1 21 ILE HG12 H 7.425 9.580 19.035 1.00 . A A . 1089 ILE HG12 1 1
5 5440 1 1 21 ILE HG13 H 6.402 9.601 17.605 1.00 . A A . 1089 ILE HG13 1 1
5 5441 1 1 21 ILE HG21 H 7.722 11.902 19.302 1.00 . A A . 1089 ILE HG21 1 1
5 5442 1 1 21 ILE HG22 H 8.160 12.954 17.956 1.00 . A A . 1089 ILE HG22 1 1
5 5443 1 1 21 ILE HG23 H 6.556 12.223 18.018 1.00 . A A . 1089 ILE HG23 1 1
5 5444 1 1 21 ILE N N 6.603 10.685 15.511 1.00 . A A . 1089 ILE N 1 1
5 5445 1 1 21 ILE O O 8.681 9.311 14.548 1.00 . A A . 1089 ILE O 1 1
5 5446 1 1 22 GLU C C 11.477 8.774 14.828 1.00 . A A . 1090 GLU C 1 1
5 5447 1 1 22 GLU CA C 11.308 10.244 14.443 1.00 . A A . 1090 GLU CA 1 1
5 5448 1 1 22 GLU CB C 12.602 11.024 14.705 1.00 . A A . 1090 GLU CB 1 1
5 5449 1 1 22 GLU CD C 14.419 9.352 14.101 1.00 . A A . 1090 GLU CD 1 1
5 5450 1 1 22 GLU CG C 13.746 10.669 13.766 1.00 . A A . 1090 GLU CG 1 1
5 5451 1 1 22 GLU H H 10.372 11.655 15.706 1.00 . A A . 1090 GLU H 1 1
5 5452 1 1 22 GLU HA H 11.072 10.308 13.389 1.00 . A A . 1090 GLU HA 1 1
5 5453 1 1 22 GLU HB2 H 12.395 12.080 14.603 1.00 . A A . 1090 GLU HB2 1 1
5 5454 1 1 22 GLU HB3 H 12.923 10.830 15.718 1.00 . A A . 1090 GLU HB3 1 1
5 5455 1 1 22 GLU HG2 H 13.353 10.601 12.762 1.00 . A A . 1090 GLU HG2 1 1
5 5456 1 1 22 GLU HG3 H 14.486 11.456 13.807 1.00 . A A . 1090 GLU HG3 1 1
5 5457 1 1 22 GLU N N 10.205 10.844 15.184 1.00 . A A . 1090 GLU N 1 1
5 5458 1 1 22 GLU O O 11.627 8.442 16.008 1.00 . A A . 1090 GLU O 1 1
5 5459 1 1 22 GLU OE1 O 15.084 9.264 15.153 1.00 . A A . 1090 GLU OE1 1 1
5 5460 1 1 22 GLU OE2 O 14.311 8.403 13.301 1.00 . A A . 1090 GLU OE2 1 1
5 5461 1 1 23 GLY C C 10.392 5.675 13.719 1.00 . A A . 1091 GLY C 1 1
5 5462 1 1 23 GLY CA C 11.623 6.483 14.067 1.00 . A A . 1091 GLY CA 1 1
5 5463 1 1 23 GLY H H 11.260 8.226 12.916 1.00 . A A . 1091 GLY H 1 1
5 5464 1 1 23 GLY HA2 H 12.451 6.134 13.462 1.00 . A A . 1091 GLY HA2 1 1
5 5465 1 1 23 GLY HA3 H 11.859 6.329 15.108 1.00 . A A . 1091 GLY HA3 1 1
5 5466 1 1 23 GLY N N 11.433 7.901 13.830 1.00 . A A . 1091 GLY N 1 1
5 5467 1 1 23 GLY O O 10.452 4.449 13.613 1.00 . A A . 1091 GLY O 1 1
5 5468 1 1 24 GLU C C 8.081 5.310 11.668 1.00 . A A . 1092 GLU C 1 1
5 5469 1 1 24 GLU CA C 8.034 5.722 13.135 1.00 . A A . 1092 GLU CA 1 1
5 5470 1 1 24 GLU CB C 6.838 6.648 13.366 1.00 . A A . 1092 GLU CB 1 1
5 5471 1 1 24 GLU CD C 6.014 5.384 15.400 1.00 . A A . 1092 GLU CD 1 1
5 5472 1 1 24 GLU CG C 6.382 6.728 14.808 1.00 . A A . 1092 GLU CG 1 1
5 5473 1 1 24 GLU H H 9.295 7.341 13.662 1.00 . A A . 1092 GLU H 1 1
5 5474 1 1 24 GLU HA H 7.914 4.836 13.743 1.00 . A A . 1092 GLU HA 1 1
5 5475 1 1 24 GLU HB2 H 7.107 7.649 13.049 1.00 . A A . 1092 GLU HB2 1 1
5 5476 1 1 24 GLU HB3 H 6.009 6.303 12.769 1.00 . A A . 1092 GLU HB3 1 1
5 5477 1 1 24 GLU HG2 H 7.177 7.148 15.394 1.00 . A A . 1092 GLU HG2 1 1
5 5478 1 1 24 GLU HG3 H 5.519 7.371 14.856 1.00 . A A . 1092 GLU HG3 1 1
5 5479 1 1 24 GLU N N 9.278 6.366 13.536 1.00 . A A . 1092 GLU N 1 1
5 5480 1 1 24 GLU O O 8.772 5.923 10.851 1.00 . A A . 1092 GLU O 1 1
5 5481 1 1 24 GLU OE1 O 5.379 4.571 14.701 1.00 . A A . 1092 GLU OE1 1 1
5 5482 1 1 24 GLU OE2 O 6.332 5.150 16.585 1.00 . A A . 1092 GLU OE2 1 1
5 5483 1 1 25 VAL C C 5.799 3.663 9.560 1.00 . A A . 1093 VAL C 1 1
5 5484 1 1 25 VAL CA C 7.255 3.762 9.984 1.00 . A A . 1093 VAL CA 1 1
5 5485 1 1 25 VAL CB C 7.923 2.376 9.843 1.00 . A A . 1093 VAL CB 1 1
5 5486 1 1 25 VAL CG1 C 7.841 1.882 8.407 1.00 . A A . 1093 VAL CG1 1 1
5 5487 1 1 25 VAL CG2 C 9.369 2.426 10.305 1.00 . A A . 1093 VAL CG2 1 1
5 5488 1 1 25 VAL H H 6.797 3.844 12.051 1.00 . A A . 1093 VAL H 1 1
5 5489 1 1 25 VAL HA H 7.765 4.459 9.335 1.00 . A A . 1093 VAL HA 1 1
5 5490 1 1 25 VAL HB H 7.391 1.678 10.471 1.00 . A A . 1093 VAL HB 1 1
5 5491 1 1 25 VAL HG11 H 8.289 0.903 8.338 1.00 . A A . 1093 VAL HG11 1 1
5 5492 1 1 25 VAL HG12 H 6.805 1.825 8.107 1.00 . A A . 1093 VAL HG12 1 1
5 5493 1 1 25 VAL HG13 H 8.367 2.567 7.759 1.00 . A A . 1093 VAL HG13 1 1
5 5494 1 1 25 VAL HG21 H 9.813 1.446 10.205 1.00 . A A . 1093 VAL HG21 1 1
5 5495 1 1 25 VAL HG22 H 9.915 3.133 9.697 1.00 . A A . 1093 VAL HG22 1 1
5 5496 1 1 25 VAL HG23 H 9.405 2.735 11.338 1.00 . A A . 1093 VAL HG23 1 1
5 5497 1 1 25 VAL N N 7.333 4.271 11.347 1.00 . A A . 1093 VAL N 1 1
5 5498 1 1 25 VAL O O 4.992 3.035 10.241 1.00 . A A . 1093 VAL O 1 1
5 5499 1 1 26 ILE C C 3.803 3.721 6.693 1.00 . A A . 1094 ILE C 1 1
5 5500 1 1 26 ILE CA C 4.070 4.399 8.037 1.00 . A A . 1094 ILE CA 1 1
5 5501 1 1 26 ILE CB C 3.647 5.881 7.938 1.00 . A A . 1094 ILE CB 1 1
5 5502 1 1 26 ILE CD1 C 3.904 8.160 9.054 1.00 . A A . 1094 ILE CD1 1 1
5 5503 1 1 26 ILE CG1 C 4.144 6.669 9.156 1.00 . A A . 1094 ILE CG1 1 1
5 5504 1 1 26 ILE CG2 C 2.133 5.988 7.821 1.00 . A A . 1094 ILE CG2 1 1
5 5505 1 1 26 ILE H H 6.168 4.672 7.876 1.00 . A A . 1094 ILE H 1 1
5 5506 1 1 26 ILE HA H 3.463 3.926 8.794 1.00 . A A . 1094 ILE HA 1 1
5 5507 1 1 26 ILE HB H 4.084 6.299 7.043 1.00 . A A . 1094 ILE HB 1 1
5 5508 1 1 26 ILE HD11 H 4.414 8.550 8.185 1.00 . A A . 1094 ILE HD11 1 1
5 5509 1 1 26 ILE HD12 H 2.844 8.348 8.964 1.00 . A A . 1094 ILE HD12 1 1
5 5510 1 1 26 ILE HD13 H 4.281 8.648 9.942 1.00 . A A . 1094 ILE HD13 1 1
5 5511 1 1 26 ILE HG12 H 3.636 6.313 10.039 1.00 . A A . 1094 ILE HG12 1 1
5 5512 1 1 26 ILE HG13 H 5.205 6.511 9.268 1.00 . A A . 1094 ILE HG13 1 1
5 5513 1 1 26 ILE HG21 H 1.670 5.495 8.663 1.00 . A A . 1094 ILE HG21 1 1
5 5514 1 1 26 ILE HG22 H 1.845 7.028 7.811 1.00 . A A . 1094 ILE HG22 1 1
5 5515 1 1 26 ILE HG23 H 1.809 5.517 6.904 1.00 . A A . 1094 ILE HG23 1 1
5 5516 1 1 26 ILE N N 5.463 4.283 8.442 1.00 . A A . 1094 ILE N 1 1
5 5517 1 1 26 ILE O O 4.585 3.845 5.751 1.00 . A A . 1094 ILE O 1 1
5 5518 1 1 27 ILE C C 1.340 3.494 4.690 1.00 . A A . 1095 ILE C 1 1
5 5519 1 1 27 ILE CA C 2.186 2.437 5.386 1.00 . A A . 1095 ILE CA 1 1
5 5520 1 1 27 ILE CB C 1.295 1.192 5.639 1.00 . A A . 1095 ILE CB 1 1
5 5521 1 1 27 ILE CD1 C 3.048 -0.663 5.440 1.00 . A A . 1095 ILE CD1 1 1
5 5522 1 1 27 ILE CG1 C 2.080 0.077 6.342 1.00 . A A . 1095 ILE CG1 1 1
5 5523 1 1 27 ILE CG2 C 0.700 0.683 4.332 1.00 . A A . 1095 ILE CG2 1 1
5 5524 1 1 27 ILE H H 2.192 2.832 7.459 1.00 . A A . 1095 ILE H 1 1
5 5525 1 1 27 ILE HA H 3.018 2.159 4.757 1.00 . A A . 1095 ILE HA 1 1
5 5526 1 1 27 ILE HB H 0.476 1.495 6.275 1.00 . A A . 1095 ILE HB 1 1
5 5527 1 1 27 ILE HD11 H 2.497 -1.172 4.663 1.00 . A A . 1095 ILE HD11 1 1
5 5528 1 1 27 ILE HD12 H 3.732 0.040 4.995 1.00 . A A . 1095 ILE HD12 1 1
5 5529 1 1 27 ILE HD13 H 3.600 -1.386 6.020 1.00 . A A . 1095 ILE HD13 1 1
5 5530 1 1 27 ILE HG12 H 2.651 0.506 7.152 1.00 . A A . 1095 ILE HG12 1 1
5 5531 1 1 27 ILE HG13 H 1.383 -0.644 6.743 1.00 . A A . 1095 ILE HG13 1 1
5 5532 1 1 27 ILE HG21 H 0.069 1.448 3.902 1.00 . A A . 1095 ILE HG21 1 1
5 5533 1 1 27 ILE HG22 H 1.496 0.443 3.643 1.00 . A A . 1095 ILE HG22 1 1
5 5534 1 1 27 ILE HG23 H 0.114 -0.203 4.525 1.00 . A A . 1095 ILE HG23 1 1
5 5535 1 1 27 ILE N N 2.697 2.991 6.632 1.00 . A A . 1095 ILE N 1 1
5 5536 1 1 27 ILE O O 0.317 3.918 5.232 1.00 . A A . 1095 ILE O 1 1
5 5537 1 1 28 VAL C C -0.192 4.311 2.098 1.00 . A A . 1096 VAL C 1 1
5 5538 1 1 28 VAL CA C 1.016 4.942 2.777 1.00 . A A . 1096 VAL CA 1 1
5 5539 1 1 28 VAL CB C 1.885 5.649 1.717 1.00 . A A . 1096 VAL CB 1 1
5 5540 1 1 28 VAL CG1 C 1.121 6.802 1.083 1.00 . A A . 1096 VAL CG1 1 1
5 5541 1 1 28 VAL CG2 C 3.183 6.144 2.330 1.00 . A A . 1096 VAL CG2 1 1
5 5542 1 1 28 VAL H H 2.583 3.555 3.117 1.00 . A A . 1096 VAL H 1 1
5 5543 1 1 28 VAL HA H 0.673 5.682 3.487 1.00 . A A . 1096 VAL HA 1 1
5 5544 1 1 28 VAL HB H 2.125 4.936 0.941 1.00 . A A . 1096 VAL HB 1 1
5 5545 1 1 28 VAL HG11 H 1.720 7.246 0.300 1.00 . A A . 1096 VAL HG11 1 1
5 5546 1 1 28 VAL HG12 H 0.196 6.433 0.666 1.00 . A A . 1096 VAL HG12 1 1
5 5547 1 1 28 VAL HG13 H 0.905 7.547 1.835 1.00 . A A . 1096 VAL HG13 1 1
5 5548 1 1 28 VAL HG21 H 3.778 6.630 1.571 1.00 . A A . 1096 VAL HG21 1 1
5 5549 1 1 28 VAL HG22 H 2.961 6.848 3.118 1.00 . A A . 1096 VAL HG22 1 1
5 5550 1 1 28 VAL HG23 H 3.730 5.307 2.738 1.00 . A A . 1096 VAL HG23 1 1
5 5551 1 1 28 VAL N N 1.762 3.930 3.510 1.00 . A A . 1096 VAL N 1 1
5 5552 1 1 28 VAL O O -0.050 3.537 1.151 1.00 . A A . 1096 VAL O 1 1
5 5553 1 1 29 THR C C -3.298 5.026 1.117 1.00 . A A . 1097 THR C 1 1
5 5554 1 1 29 THR CA C -2.600 4.062 2.066 1.00 . A A . 1097 THR CA 1 1
5 5555 1 1 29 THR CB C -3.557 3.679 3.208 1.00 . A A . 1097 THR CB 1 1
5 5556 1 1 29 THR CG2 C -3.077 2.421 3.915 1.00 . A A . 1097 THR CG2 1 1
5 5557 1 1 29 THR H H -1.431 5.282 3.331 1.00 . A A . 1097 THR H 1 1
5 5558 1 1 29 THR HA H -2.342 3.164 1.526 1.00 . A A . 1097 THR HA 1 1
5 5559 1 1 29 THR HB H -4.535 3.490 2.790 1.00 . A A . 1097 THR HB 1 1
5 5560 1 1 29 THR HG1 H -4.580 4.964 4.315 1.00 . A A . 1097 THR HG1 1 1
5 5561 1 1 29 THR HG21 H -2.115 2.609 4.371 1.00 . A A . 1097 THR HG21 1 1
5 5562 1 1 29 THR HG22 H -3.790 2.145 4.676 1.00 . A A . 1097 THR HG22 1 1
5 5563 1 1 29 THR HG23 H -2.984 1.618 3.200 1.00 . A A . 1097 THR HG23 1 1
5 5564 1 1 29 THR N N -1.376 4.634 2.592 1.00 . A A . 1097 THR N 1 1
5 5565 1 1 29 THR O O -4.174 4.631 0.344 1.00 . A A . 1097 THR O 1 1
5 5566 1 1 29 THR OG1 O -3.650 4.755 4.148 1.00 . A A . 1097 THR OG1 1 1
5 5567 1 1 30 GLY C C -2.739 8.583 0.281 1.00 . A A . 1098 GLY C 1 1
5 5568 1 1 30 GLY CA C -3.501 7.276 0.297 1.00 . A A . 1098 GLY CA 1 1
5 5569 1 1 30 GLY H H -2.219 6.562 1.821 1.00 . A A . 1098 GLY H 1 1
5 5570 1 1 30 GLY HA2 H -3.525 6.876 -0.706 1.00 . A A . 1098 GLY HA2 1 1
5 5571 1 1 30 GLY HA3 H -4.514 7.467 0.621 1.00 . A A . 1098 GLY HA3 1 1
5 5572 1 1 30 GLY N N -2.909 6.292 1.172 1.00 . A A . 1098 GLY N 1 1
5 5573 1 1 30 GLY O O -1.685 8.713 0.905 1.00 . A A . 1098 GLY O 1 1
5 5574 1 1 31 GLU C C -3.813 11.896 -0.589 1.00 . A A . 1099 GLU C 1 1
5 5575 1 1 31 GLU CA C -2.699 10.865 -0.564 1.00 . A A . 1099 GLU CA 1 1
5 5576 1 1 31 GLU CB C -1.886 10.944 -1.861 1.00 . A A . 1099 GLU CB 1 1
5 5577 1 1 31 GLU CD C -1.022 12.463 -3.679 1.00 . A A . 1099 GLU CD 1 1
5 5578 1 1 31 GLU CG C -1.435 12.349 -2.227 1.00 . A A . 1099 GLU CG 1 1
5 5579 1 1 31 GLU H H -4.140 9.371 -0.884 1.00 . A A . 1099 GLU H 1 1
5 5580 1 1 31 GLU HA H -2.054 11.045 0.283 1.00 . A A . 1099 GLU HA 1 1
5 5581 1 1 31 GLU HB2 H -1.005 10.330 -1.753 1.00 . A A . 1099 GLU HB2 1 1
5 5582 1 1 31 GLU HB3 H -2.486 10.560 -2.671 1.00 . A A . 1099 GLU HB3 1 1
5 5583 1 1 31 GLU HG2 H -2.248 13.036 -2.044 1.00 . A A . 1099 GLU HG2 1 1
5 5584 1 1 31 GLU HG3 H -0.593 12.616 -1.608 1.00 . A A . 1099 GLU HG3 1 1
5 5585 1 1 31 GLU N N -3.288 9.548 -0.427 1.00 . A A . 1099 GLU N 1 1
5 5586 1 1 31 GLU O O -4.893 11.628 -1.115 1.00 . A A . 1099 GLU O 1 1
5 5587 1 1 31 GLU OE1 O 0.154 12.198 -3.993 1.00 . A A . 1099 GLU OE1 1 1
5 5588 1 1 31 GLU OE2 O -1.883 12.812 -4.515 1.00 . A A . 1099 GLU OE2 1 1
5 5589 1 1 32 GLU C C -3.910 15.357 -0.677 1.00 . A A . 1100 GLU C 1 1
5 5590 1 1 32 GLU CA C -4.544 14.129 -0.049 1.00 . A A . 1100 GLU CA 1 1
5 5591 1 1 32 GLU CB C -5.055 14.457 1.350 1.00 . A A . 1100 GLU CB 1 1
5 5592 1 1 32 GLU CD C -6.549 15.932 2.731 1.00 . A A . 1100 GLU CD 1 1
5 5593 1 1 32 GLU CG C -6.234 15.413 1.350 1.00 . A A . 1100 GLU CG 1 1
5 5594 1 1 32 GLU H H -2.699 13.205 0.436 1.00 . A A . 1100 GLU H 1 1
5 5595 1 1 32 GLU HA H -5.369 13.805 -0.666 1.00 . A A . 1100 GLU HA 1 1
5 5596 1 1 32 GLU HB2 H -5.361 13.542 1.833 1.00 . A A . 1100 GLU HB2 1 1
5 5597 1 1 32 GLU HB3 H -4.255 14.907 1.919 1.00 . A A . 1100 GLU HB3 1 1
5 5598 1 1 32 GLU HG2 H -6.006 16.252 0.708 1.00 . A A . 1100 GLU HG2 1 1
5 5599 1 1 32 GLU HG3 H -7.103 14.895 0.969 1.00 . A A . 1100 GLU HG3 1 1
5 5600 1 1 32 GLU N N -3.566 13.057 -0.011 1.00 . A A . 1100 GLU N 1 1
5 5601 1 1 32 GLU O O -4.445 15.945 -1.615 1.00 . A A . 1100 GLU O 1 1
5 5602 1 1 32 GLU OE1 O -5.892 16.900 3.153 1.00 . A A . 1100 GLU OE1 1 1
5 5603 1 1 32 GLU OE2 O -7.445 15.373 3.400 1.00 . A A . 1100 GLU OE2 1 1
5 5604 1 1 33 ASP C C -0.655 16.276 -1.218 1.00 . A A . 1101 ASP C 1 1
5 5605 1 1 33 ASP CA C -1.978 16.816 -0.707 1.00 . A A . 1101 ASP CA 1 1
5 5606 1 1 33 ASP CB C -1.745 17.888 0.366 1.00 . A A . 1101 ASP CB 1 1
5 5607 1 1 33 ASP CG C -0.943 19.080 -0.124 1.00 . A A . 1101 ASP CG 1 1
5 5608 1 1 33 ASP H H -2.384 15.213 0.596 1.00 . A A . 1101 ASP H 1 1
5 5609 1 1 33 ASP HA H -2.530 17.244 -1.531 1.00 . A A . 1101 ASP HA 1 1
5 5610 1 1 33 ASP HB2 H -2.697 18.247 0.714 1.00 . A A . 1101 ASP HB2 1 1
5 5611 1 1 33 ASP HB3 H -1.212 17.441 1.188 1.00 . A A . 1101 ASP HB3 1 1
5 5612 1 1 33 ASP N N -2.748 15.716 -0.165 1.00 . A A . 1101 ASP N 1 1
5 5613 1 1 33 ASP O O -0.310 15.129 -0.942 1.00 . A A . 1101 ASP O 1 1
5 5614 1 1 33 ASP OD1 O -1.537 19.991 -0.729 1.00 . A A . 1101 ASP OD1 1 1
5 5615 1 1 33 ASP OD2 O 0.288 19.097 0.089 1.00 . A A . 1101 ASP OD2 1 1
5 5616 1 1 34 GLN C C 2.298 16.371 -1.279 1.00 . A A . 1102 GLN C 1 1
5 5617 1 1 34 GLN CA C 1.384 16.705 -2.441 1.00 . A A . 1102 GLN CA 1 1
5 5618 1 1 34 GLN CB C 1.996 17.844 -3.261 1.00 . A A . 1102 GLN CB 1 1
5 5619 1 1 34 GLN CD C 4.062 18.820 -4.326 1.00 . A A . 1102 GLN CD 1 1
5 5620 1 1 34 GLN CG C 3.475 17.662 -3.549 1.00 . A A . 1102 GLN CG 1 1
5 5621 1 1 34 GLN H H -0.267 17.982 -2.133 1.00 . A A . 1102 GLN H 1 1
5 5622 1 1 34 GLN HA H 1.268 15.834 -3.064 1.00 . A A . 1102 GLN HA 1 1
5 5623 1 1 34 GLN HB2 H 1.475 17.912 -4.204 1.00 . A A . 1102 GLN HB2 1 1
5 5624 1 1 34 GLN HB3 H 1.867 18.772 -2.722 1.00 . A A . 1102 GLN HB3 1 1
5 5625 1 1 34 GLN HE21 H 5.312 17.581 -5.249 1.00 . A A . 1102 GLN HE21 1 1
5 5626 1 1 34 GLN HE22 H 5.443 19.253 -5.684 1.00 . A A . 1102 GLN HE22 1 1
5 5627 1 1 34 GLN HG2 H 4.008 17.578 -2.606 1.00 . A A . 1102 GLN HG2 1 1
5 5628 1 1 34 GLN HG3 H 3.613 16.757 -4.121 1.00 . A A . 1102 GLN HG3 1 1
5 5629 1 1 34 GLN N N 0.074 17.088 -1.947 1.00 . A A . 1102 GLN N 1 1
5 5630 1 1 34 GLN NE2 N 5.033 18.525 -5.172 1.00 . A A . 1102 GLN NE2 1 1
5 5631 1 1 34 GLN O O 3.051 15.393 -1.315 1.00 . A A . 1102 GLN O 1 1
5 5632 1 1 34 GLN OE1 O 3.634 19.966 -4.184 1.00 . A A . 1102 GLN OE1 1 1
5 5633 1 1 35 GLU C C 2.347 16.562 2.117 1.00 . A A . 1103 GLU C 1 1
5 5634 1 1 35 GLU CA C 3.092 17.068 0.883 1.00 . A A . 1103 GLU CA 1 1
5 5635 1 1 35 GLU CB C 3.740 18.424 1.140 1.00 . A A . 1103 GLU CB 1 1
5 5636 1 1 35 GLU CD C 5.776 19.613 2.032 1.00 . A A . 1103 GLU CD 1 1
5 5637 1 1 35 GLU CG C 4.996 18.320 1.966 1.00 . A A . 1103 GLU CG 1 1
5 5638 1 1 35 GLU H H 1.495 17.873 -0.229 1.00 . A A . 1103 GLU H 1 1
5 5639 1 1 35 GLU HA H 3.861 16.355 0.626 1.00 . A A . 1103 GLU HA 1 1
5 5640 1 1 35 GLU HB2 H 3.991 18.880 0.194 1.00 . A A . 1103 GLU HB2 1 1
5 5641 1 1 35 GLU HB3 H 3.039 19.056 1.664 1.00 . A A . 1103 GLU HB3 1 1
5 5642 1 1 35 GLU HG2 H 4.715 18.032 2.966 1.00 . A A . 1103 GLU HG2 1 1
5 5643 1 1 35 GLU HG3 H 5.623 17.557 1.527 1.00 . A A . 1103 GLU HG3 1 1
5 5644 1 1 35 GLU N N 2.199 17.176 -0.240 1.00 . A A . 1103 GLU N 1 1
5 5645 1 1 35 GLU O O 2.835 16.658 3.242 1.00 . A A . 1103 GLU O 1 1
5 5646 1 1 35 GLU OE1 O 6.487 19.934 1.056 1.00 . A A . 1103 GLU OE1 1 1
5 5647 1 1 35 GLU OE2 O 5.698 20.306 3.067 1.00 . A A . 1103 GLU OE2 1 1
5 5648 1 1 36 TRP C C -0.302 14.143 2.508 1.00 . A A . 1104 TRP C 1 1
5 5649 1 1 36 TRP CA C 0.370 15.429 2.973 1.00 . A A . 1104 TRP CA 1 1
5 5650 1 1 36 TRP CB C -0.683 16.416 3.486 1.00 . A A . 1104 TRP CB 1 1
5 5651 1 1 36 TRP CD1 C 0.419 18.702 3.840 1.00 . A A . 1104 TRP CD1 1 1
5 5652 1 1 36 TRP CD2 C -0.045 17.614 5.738 1.00 . A A . 1104 TRP CD2 1 1
5 5653 1 1 36 TRP CE2 C 0.543 18.851 6.058 1.00 . A A . 1104 TRP CE2 1 1
5 5654 1 1 36 TRP CE3 C -0.421 16.761 6.784 1.00 . A A . 1104 TRP CE3 1 1
5 5655 1 1 36 TRP CG C -0.120 17.540 4.307 1.00 . A A . 1104 TRP CG 1 1
5 5656 1 1 36 TRP CH2 C 0.394 18.411 8.365 1.00 . A A . 1104 TRP CH2 1 1
5 5657 1 1 36 TRP CZ2 C 0.766 19.258 7.366 1.00 . A A . 1104 TRP CZ2 1 1
5 5658 1 1 36 TRP CZ3 C -0.197 17.169 8.087 1.00 . A A . 1104 TRP CZ3 1 1
5 5659 1 1 36 TRP H H 0.826 15.980 0.975 1.00 . A A . 1104 TRP H 1 1
5 5660 1 1 36 TRP HA H 1.045 15.188 3.782 1.00 . A A . 1104 TRP HA 1 1
5 5661 1 1 36 TRP HB2 H -1.200 16.850 2.642 1.00 . A A . 1104 TRP HB2 1 1
5 5662 1 1 36 TRP HB3 H -1.396 15.881 4.097 1.00 . A A . 1104 TRP HB3 1 1
5 5663 1 1 36 TRP HD1 H 0.512 18.951 2.799 1.00 . A A . 1104 TRP HD1 1 1
5 5664 1 1 36 TRP HE1 H 1.206 20.381 4.807 1.00 . A A . 1104 TRP HE1 1 1
5 5665 1 1 36 TRP HE3 H -0.877 15.802 6.585 1.00 . A A . 1104 TRP HE3 1 1
5 5666 1 1 36 TRP HH2 H 0.553 18.698 9.392 1.00 . A A . 1104 TRP HH2 1 1
5 5667 1 1 36 TRP HZ2 H 1.219 20.211 7.599 1.00 . A A . 1104 TRP HZ2 1 1
5 5668 1 1 36 TRP HZ3 H -0.479 16.526 8.907 1.00 . A A . 1104 TRP HZ3 1 1
5 5669 1 1 36 TRP N N 1.167 16.010 1.895 1.00 . A A . 1104 TRP N 1 1
5 5670 1 1 36 TRP NE1 N 0.806 19.496 4.887 1.00 . A A . 1104 TRP NE1 1 1
5 5671 1 1 36 TRP O O -1.286 14.167 1.757 1.00 . A A . 1104 TRP O 1 1
5 5672 1 1 37 TRP C C -1.009 11.051 3.684 1.00 . A A . 1105 TRP C 1 1
5 5673 1 1 37 TRP CA C -0.261 11.717 2.544 1.00 . A A . 1105 TRP CA 1 1
5 5674 1 1 37 TRP CB C 0.889 10.824 2.061 1.00 . A A . 1105 TRP CB 1 1
5 5675 1 1 37 TRP CD1 C 1.201 12.459 0.125 1.00 . A A . 1105 TRP CD1 1 1
5 5676 1 1 37 TRP CD2 C 2.561 10.692 0.040 1.00 . A A . 1105 TRP CD2 1 1
5 5677 1 1 37 TRP CE2 C 2.827 11.520 -1.071 1.00 . A A . 1105 TRP CE2 1 1
5 5678 1 1 37 TRP CE3 C 3.299 9.518 0.197 1.00 . A A . 1105 TRP CE3 1 1
5 5679 1 1 37 TRP CG C 1.517 11.316 0.791 1.00 . A A . 1105 TRP CG 1 1
5 5680 1 1 37 TRP CH2 C 4.509 10.052 -1.833 1.00 . A A . 1105 TRP CH2 1 1
5 5681 1 1 37 TRP CZ2 C 3.801 11.207 -2.013 1.00 . A A . 1105 TRP CZ2 1 1
5 5682 1 1 37 TRP CZ3 C 4.262 9.210 -0.742 1.00 . A A . 1105 TRP CZ3 1 1
5 5683 1 1 37 TRP H H 0.979 13.066 3.595 1.00 . A A . 1105 TRP H 1 1
5 5684 1 1 37 TRP HA H -0.947 11.873 1.725 1.00 . A A . 1105 TRP HA 1 1
5 5685 1 1 37 TRP HB2 H 1.655 10.790 2.821 1.00 . A A . 1105 TRP HB2 1 1
5 5686 1 1 37 TRP HB3 H 0.515 9.826 1.885 1.00 . A A . 1105 TRP HB3 1 1
5 5687 1 1 37 TRP HD1 H 0.444 13.150 0.449 1.00 . A A . 1105 TRP HD1 1 1
5 5688 1 1 37 TRP HE1 H 1.921 13.343 -1.635 1.00 . A A . 1105 TRP HE1 1 1
5 5689 1 1 37 TRP HE3 H 3.122 8.853 1.031 1.00 . A A . 1105 TRP HE3 1 1
5 5690 1 1 37 TRP HH2 H 5.275 9.769 -2.541 1.00 . A A . 1105 TRP HH2 1 1
5 5691 1 1 37 TRP HZ2 H 4.008 11.844 -2.855 1.00 . A A . 1105 TRP HZ2 1 1
5 5692 1 1 37 TRP HZ3 H 4.844 8.306 -0.636 1.00 . A A . 1105 TRP HZ3 1 1
5 5693 1 1 37 TRP N N 0.238 13.019 2.954 1.00 . A A . 1105 TRP N 1 1
5 5694 1 1 37 TRP NE1 N 1.975 12.594 -0.993 1.00 . A A . 1105 TRP NE1 1 1
5 5695 1 1 37 TRP O O -0.925 11.479 4.836 1.00 . A A . 1105 TRP O 1 1
5 5696 1 1 38 ILE C C -2.100 7.908 4.529 1.00 . A A . 1106 ILE C 1 1
5 5697 1 1 38 ILE CA C -2.588 9.325 4.314 1.00 . A A . 1106 ILE CA 1 1
5 5698 1 1 38 ILE CB C -4.044 9.279 3.815 1.00 . A A . 1106 ILE CB 1 1
5 5699 1 1 38 ILE CD1 C -5.818 10.688 2.681 1.00 . A A . 1106 ILE CD1 1 1
5 5700 1 1 38 ILE CG1 C -4.523 10.684 3.452 1.00 . A A . 1106 ILE CG1 1 1
5 5701 1 1 38 ILE CG2 C -4.954 8.660 4.872 1.00 . A A . 1106 ILE CG2 1 1
5 5702 1 1 38 ILE H H -1.678 9.649 2.438 1.00 . A A . 1106 ILE H 1 1
5 5703 1 1 38 ILE HA H -2.555 9.866 5.248 1.00 . A A . 1106 ILE HA 1 1
5 5704 1 1 38 ILE HB H -4.081 8.655 2.934 1.00 . A A . 1106 ILE HB 1 1
5 5705 1 1 38 ILE HD11 H -6.130 11.705 2.509 1.00 . A A . 1106 ILE HD11 1 1
5 5706 1 1 38 ILE HD12 H -5.670 10.187 1.734 1.00 . A A . 1106 ILE HD12 1 1
5 5707 1 1 38 ILE HD13 H -6.572 10.166 3.252 1.00 . A A . 1106 ILE HD13 1 1
5 5708 1 1 38 ILE HG12 H -4.675 11.254 4.358 1.00 . A A . 1106 ILE HG12 1 1
5 5709 1 1 38 ILE HG13 H -3.771 11.170 2.846 1.00 . A A . 1106 ILE HG13 1 1
5 5710 1 1 38 ILE HG21 H -4.596 7.670 5.121 1.00 . A A . 1106 ILE HG21 1 1
5 5711 1 1 38 ILE HG22 H -4.949 9.278 5.758 1.00 . A A . 1106 ILE HG22 1 1
5 5712 1 1 38 ILE HG23 H -5.960 8.591 4.488 1.00 . A A . 1106 ILE HG23 1 1
5 5713 1 1 38 ILE N N -1.733 10.000 3.356 1.00 . A A . 1106 ILE N 1 1
5 5714 1 1 38 ILE O O -1.719 7.229 3.573 1.00 . A A . 1106 ILE O 1 1
5 5715 1 1 39 GLY C C -1.788 5.717 7.486 1.00 . A A . 1107 GLY C 1 1
5 5716 1 1 39 GLY CA C -1.680 6.106 6.034 1.00 . A A . 1107 GLY CA 1 1
5 5717 1 1 39 GLY H H -2.346 8.065 6.509 1.00 . A A . 1107 GLY H 1 1
5 5718 1 1 39 GLY HA2 H -2.303 5.444 5.453 1.00 . A A . 1107 GLY HA2 1 1
5 5719 1 1 39 GLY HA3 H -0.654 5.984 5.716 1.00 . A A . 1107 GLY HA3 1 1
5 5720 1 1 39 GLY N N -2.086 7.465 5.771 1.00 . A A . 1107 GLY N 1 1
5 5721 1 1 39 GLY O O -2.406 6.420 8.285 1.00 . A A . 1107 GLY O 1 1
5 5722 1 1 40 HIS C C 0.171 3.441 9.480 1.00 . A A . 1108 HIS C 1 1
5 5723 1 1 40 HIS CA C -1.178 4.072 9.180 1.00 . A A . 1108 HIS CA 1 1
5 5724 1 1 40 HIS CB C -2.309 3.044 9.388 1.00 . A A . 1108 HIS CB 1 1
5 5725 1 1 40 HIS CD2 C -1.436 0.691 8.688 1.00 . A A . 1108 HIS CD2 1 1
5 5726 1 1 40 HIS CE1 C -2.668 0.412 6.902 1.00 . A A . 1108 HIS CE1 1 1
5 5727 1 1 40 HIS CG C -2.201 1.803 8.545 1.00 . A A . 1108 HIS CG 1 1
5 5728 1 1 40 HIS H H -0.678 4.102 7.122 1.00 . A A . 1108 HIS H 1 1
5 5729 1 1 40 HIS HA H -1.327 4.906 9.850 1.00 . A A . 1108 HIS HA 1 1
5 5730 1 1 40 HIS HB2 H -2.313 2.738 10.423 1.00 . A A . 1108 HIS HB2 1 1
5 5731 1 1 40 HIS HB3 H -3.253 3.516 9.162 1.00 . A A . 1108 HIS HB3 1 1
5 5732 1 1 40 HIS HD1 H -3.627 2.226 7.043 1.00 . A A . 1108 HIS HD1 1 1
5 5733 1 1 40 HIS HD2 H -0.710 0.512 9.469 1.00 . A A . 1108 HIS HD2 1 1
5 5734 1 1 40 HIS HE1 H -3.110 -0.015 6.013 1.00 . A A . 1108 HIS HE1 1 1
5 5735 1 1 40 HIS HE2 H -1.534 -1.122 7.638 1.00 . A A . 1108 HIS HE2 1 1
5 5736 1 1 40 HIS N N -1.175 4.591 7.818 1.00 . A A . 1108 HIS N 1 1
5 5737 1 1 40 HIS ND1 N -2.960 1.594 7.415 1.00 . A A . 1108 HIS ND1 1 1
5 5738 1 1 40 HIS NE2 N -1.745 -0.159 7.654 1.00 . A A . 1108 HIS NE2 1 1
5 5739 1 1 40 HIS O O 0.825 2.924 8.576 1.00 . A A . 1108 HIS O 1 1
5 5740 1 1 41 ILE C C 1.946 1.447 10.785 1.00 . A A . 1109 ILE C 1 1
5 5741 1 1 41 ILE CA C 1.870 2.932 11.144 1.00 . A A . 1109 ILE CA 1 1
5 5742 1 1 41 ILE CB C 2.112 3.124 12.658 1.00 . A A . 1109 ILE CB 1 1
5 5743 1 1 41 ILE CD1 C 3.068 5.477 12.308 1.00 . A A . 1109 ILE CD1 1 1
5 5744 1 1 41 ILE CG1 C 2.055 4.612 13.029 1.00 . A A . 1109 ILE CG1 1 1
5 5745 1 1 41 ILE CG2 C 3.442 2.516 13.078 1.00 . A A . 1109 ILE CG2 1 1
5 5746 1 1 41 ILE H H 0.000 3.894 11.416 1.00 . A A . 1109 ILE H 1 1
5 5747 1 1 41 ILE HA H 2.643 3.462 10.605 1.00 . A A . 1109 ILE HA 1 1
5 5748 1 1 41 ILE HB H 1.328 2.603 13.187 1.00 . A A . 1109 ILE HB 1 1
5 5749 1 1 41 ILE HD11 H 2.899 5.418 11.243 1.00 . A A . 1109 ILE HD11 1 1
5 5750 1 1 41 ILE HD12 H 2.962 6.503 12.635 1.00 . A A . 1109 ILE HD12 1 1
5 5751 1 1 41 ILE HD13 H 4.064 5.128 12.536 1.00 . A A . 1109 ILE HD13 1 1
5 5752 1 1 41 ILE HG12 H 1.073 4.996 12.796 1.00 . A A . 1109 ILE HG12 1 1
5 5753 1 1 41 ILE HG13 H 2.229 4.716 14.092 1.00 . A A . 1109 ILE HG13 1 1
5 5754 1 1 41 ILE HG21 H 3.423 1.452 12.898 1.00 . A A . 1109 ILE HG21 1 1
5 5755 1 1 41 ILE HG22 H 4.239 2.965 12.504 1.00 . A A . 1109 ILE HG22 1 1
5 5756 1 1 41 ILE HG23 H 3.608 2.700 14.130 1.00 . A A . 1109 ILE HG23 1 1
5 5757 1 1 41 ILE N N 0.582 3.486 10.738 1.00 . A A . 1109 ILE N 1 1
5 5758 1 1 41 ILE O O 0.969 0.718 10.954 1.00 . A A . 1109 ILE O 1 1
5 5759 1 1 42 GLU C C 2.730 -1.396 10.646 1.00 . A A . 1110 GLU C 1 1
5 5760 1 1 42 GLU CA C 3.283 -0.316 9.718 1.00 . A A . 1110 GLU CA 1 1
5 5761 1 1 42 GLU CB C 4.767 -0.576 9.445 1.00 . A A . 1110 GLU CB 1 1
5 5762 1 1 42 GLU CD C 6.469 -2.083 8.359 1.00 . A A . 1110 GLU CD 1 1
5 5763 1 1 42 GLU CG C 5.020 -1.659 8.412 1.00 . A A . 1110 GLU CG 1 1
5 5764 1 1 42 GLU H H 3.873 1.638 10.287 1.00 . A A . 1110 GLU H 1 1
5 5765 1 1 42 GLU HA H 2.745 -0.355 8.783 1.00 . A A . 1110 GLU HA 1 1
5 5766 1 1 42 GLU HB2 H 5.221 0.338 9.094 1.00 . A A . 1110 GLU HB2 1 1
5 5767 1 1 42 GLU HB3 H 5.243 -0.871 10.367 1.00 . A A . 1110 GLU HB3 1 1
5 5768 1 1 42 GLU HG2 H 4.417 -2.521 8.651 1.00 . A A . 1110 GLU HG2 1 1
5 5769 1 1 42 GLU HG3 H 4.738 -1.281 7.436 1.00 . A A . 1110 GLU HG3 1 1
5 5770 1 1 42 GLU N N 3.105 1.023 10.280 1.00 . A A . 1110 GLU N 1 1
5 5771 1 1 42 GLU O O 1.862 -2.177 10.256 1.00 . A A . 1110 GLU O 1 1
5 5772 1 1 42 GLU OE1 O 7.309 -1.276 7.920 1.00 . A A . 1110 GLU OE1 1 1
5 5773 1 1 42 GLU OE2 O 6.774 -3.228 8.742 1.00 . A A . 1110 GLU OE2 1 1
5 5774 1 1 43 GLY C C 1.774 -1.814 13.836 1.00 . A A . 1111 GLY C 1 1
5 5775 1 1 43 GLY CA C 2.759 -2.400 12.843 1.00 . A A . 1111 GLY CA 1 1
5 5776 1 1 43 GLY H H 3.904 -0.768 12.137 1.00 . A A . 1111 GLY H 1 1
5 5777 1 1 43 GLY HA2 H 2.283 -3.213 12.316 1.00 . A A . 1111 GLY HA2 1 1
5 5778 1 1 43 GLY HA3 H 3.614 -2.783 13.382 1.00 . A A . 1111 GLY HA3 1 1
5 5779 1 1 43 GLY N N 3.219 -1.420 11.879 1.00 . A A . 1111 GLY N 1 1
5 5780 1 1 43 GLY O O 1.641 -2.309 14.956 1.00 . A A . 1111 GLY O 1 1
5 5781 1 1 44 GLN C C -1.026 0.486 13.457 1.00 . A A . 1112 GLN C 1 1
5 5782 1 1 44 GLN CA C 0.122 -0.083 14.291 1.00 . A A . 1112 GLN CA 1 1
5 5783 1 1 44 GLN CB C 0.820 1.026 15.083 1.00 . A A . 1112 GLN CB 1 1
5 5784 1 1 44 GLN CD C -0.783 1.442 17.008 1.00 . A A . 1112 GLN CD 1 1
5 5785 1 1 44 GLN CG C 0.591 0.955 16.585 1.00 . A A . 1112 GLN CG 1 1
5 5786 1 1 44 GLN H H 1.214 -0.422 12.510 1.00 . A A . 1112 GLN H 1 1
5 5787 1 1 44 GLN HA H -0.277 -0.813 14.981 1.00 . A A . 1112 GLN HA 1 1
5 5788 1 1 44 GLN HB2 H 1.883 0.963 14.901 1.00 . A A . 1112 GLN HB2 1 1
5 5789 1 1 44 GLN HB3 H 0.462 1.982 14.730 1.00 . A A . 1112 GLN HB3 1 1
5 5790 1 1 44 GLN HE21 H -0.051 2.041 18.760 1.00 . A A . 1112 GLN HE21 1 1
5 5791 1 1 44 GLN HE22 H -1.748 2.323 18.511 1.00 . A A . 1112 GLN HE22 1 1
5 5792 1 1 44 GLN HG2 H 0.701 -0.070 16.901 1.00 . A A . 1112 GLN HG2 1 1
5 5793 1 1 44 GLN HG3 H 1.338 1.563 17.076 1.00 . A A . 1112 GLN HG3 1 1
5 5794 1 1 44 GLN N N 1.082 -0.756 13.426 1.00 . A A . 1112 GLN N 1 1
5 5795 1 1 44 GLN NE2 N -0.872 1.983 18.212 1.00 . A A . 1112 GLN NE2 1 1
5 5796 1 1 44 GLN O O -1.047 1.676 13.129 1.00 . A A . 1112 GLN O 1 1
5 5797 1 1 44 GLN OE1 O -1.753 1.335 16.262 1.00 . A A . 1112 GLN OE1 1 1
5 5798 1 1 45 PRO C C -4.128 0.936 12.960 1.00 . A A . 1113 PRO C 1 1
5 5799 1 1 45 PRO CA C -3.140 -0.001 12.261 1.00 . A A . 1113 PRO CA 1 1
5 5800 1 1 45 PRO CB C -3.818 -1.347 11.948 1.00 . A A . 1113 PRO CB 1 1
5 5801 1 1 45 PRO CD C -2.068 -1.781 13.512 1.00 . A A . 1113 PRO CD 1 1
5 5802 1 1 45 PRO CG C -2.854 -2.397 12.394 1.00 . A A . 1113 PRO CG 1 1
5 5803 1 1 45 PRO HA H -2.809 0.458 11.340 1.00 . A A . 1113 PRO HA 1 1
5 5804 1 1 45 PRO HB2 H -4.749 -1.415 12.490 1.00 . A A . 1113 PRO HB2 1 1
5 5805 1 1 45 PRO HB3 H -4.010 -1.417 10.887 1.00 . A A . 1113 PRO HB3 1 1
5 5806 1 1 45 PRO HD2 H -2.588 -1.895 14.452 1.00 . A A . 1113 PRO HD2 1 1
5 5807 1 1 45 PRO HD3 H -1.081 -2.215 13.567 1.00 . A A . 1113 PRO HD3 1 1
5 5808 1 1 45 PRO HG2 H -3.391 -3.264 12.747 1.00 . A A . 1113 PRO HG2 1 1
5 5809 1 1 45 PRO HG3 H -2.198 -2.664 11.579 1.00 . A A . 1113 PRO HG3 1 1
5 5810 1 1 45 PRO N N -2.001 -0.370 13.111 1.00 . A A . 1113 PRO N 1 1
5 5811 1 1 45 PRO O O -5.065 1.439 12.341 1.00 . A A . 1113 PRO O 1 1
5 5812 1 1 46 GLU C C -4.265 3.485 14.915 1.00 . A A . 1114 GLU C 1 1
5 5813 1 1 46 GLU CA C -4.777 2.048 15.023 1.00 . A A . 1114 GLU CA 1 1
5 5814 1 1 46 GLU CB C -4.824 1.578 16.481 1.00 . A A . 1114 GLU CB 1 1
5 5815 1 1 46 GLU CD C -5.941 1.731 18.736 1.00 . A A . 1114 GLU CD 1 1
5 5816 1 1 46 GLU CG C -5.786 2.355 17.363 1.00 . A A . 1114 GLU CG 1 1
5 5817 1 1 46 GLU H H -3.165 0.714 14.698 1.00 . A A . 1114 GLU H 1 1
5 5818 1 1 46 GLU HA H -5.772 2.002 14.602 1.00 . A A . 1114 GLU HA 1 1
5 5819 1 1 46 GLU HB2 H -5.118 0.539 16.500 1.00 . A A . 1114 GLU HB2 1 1
5 5820 1 1 46 GLU HB3 H -3.833 1.668 16.902 1.00 . A A . 1114 GLU HB3 1 1
5 5821 1 1 46 GLU HG2 H -5.413 3.361 17.482 1.00 . A A . 1114 GLU HG2 1 1
5 5822 1 1 46 GLU HG3 H -6.755 2.384 16.884 1.00 . A A . 1114 GLU HG3 1 1
5 5823 1 1 46 GLU N N -3.921 1.158 14.251 1.00 . A A . 1114 GLU N 1 1
5 5824 1 1 46 GLU O O -4.995 4.446 15.163 1.00 . A A . 1114 GLU O 1 1
5 5825 1 1 46 GLU OE1 O -4.964 1.740 19.517 1.00 . A A . 1114 GLU OE1 1 1
5 5826 1 1 46 GLU OE2 O -7.036 1.217 19.039 1.00 . A A . 1114 GLU OE2 1 1
5 5827 1 1 47 ARG C C -2.549 5.274 12.786 1.00 . A A . 1115 ARG C 1 1
5 5828 1 1 47 ARG CA C -2.412 4.926 14.261 1.00 . A A . 1115 ARG CA 1 1
5 5829 1 1 47 ARG CB C -0.925 4.935 14.615 1.00 . A A . 1115 ARG CB 1 1
5 5830 1 1 47 ARG CD C 0.902 4.726 16.287 1.00 . A A . 1115 ARG CD 1 1
5 5831 1 1 47 ARG CG C -0.604 4.827 16.093 1.00 . A A . 1115 ARG CG 1 1
5 5832 1 1 47 ARG CZ C 2.582 4.921 18.075 1.00 . A A . 1115 ARG CZ 1 1
5 5833 1 1 47 ARG H H -2.459 2.814 14.397 1.00 . A A . 1115 ARG H 1 1
5 5834 1 1 47 ARG HA H -2.928 5.664 14.855 1.00 . A A . 1115 ARG HA 1 1
5 5835 1 1 47 ARG HB2 H -0.450 4.106 14.113 1.00 . A A . 1115 ARG HB2 1 1
5 5836 1 1 47 ARG HB3 H -0.495 5.855 14.245 1.00 . A A . 1115 ARG HB3 1 1
5 5837 1 1 47 ARG HD2 H 1.231 3.770 15.911 1.00 . A A . 1115 ARG HD2 1 1
5 5838 1 1 47 ARG HD3 H 1.375 5.515 15.718 1.00 . A A . 1115 ARG HD3 1 1
5 5839 1 1 47 ARG HE H 0.595 4.885 18.366 1.00 . A A . 1115 ARG HE 1 1
5 5840 1 1 47 ARG HG2 H -0.971 5.707 16.600 1.00 . A A . 1115 ARG HG2 1 1
5 5841 1 1 47 ARG HG3 H -1.076 3.943 16.497 1.00 . A A . 1115 ARG HG3 1 1
5 5842 1 1 47 ARG HH11 H 3.351 4.643 16.218 1.00 . A A . 1115 ARG HH11 1 1
5 5843 1 1 47 ARG HH12 H 4.523 4.873 17.474 1.00 . A A . 1115 ARG HH12 1 1
5 5844 1 1 47 ARG HH21 H 2.139 5.197 20.040 1.00 . A A . 1115 ARG HH21 1 1
5 5845 1 1 47 ARG HH22 H 3.836 5.178 19.647 1.00 . A A . 1115 ARG HH22 1 1
5 5846 1 1 47 ARG N N -3.005 3.620 14.523 1.00 . A A . 1115 ARG N 1 1
5 5847 1 1 47 ARG NE N 1.310 4.841 17.684 1.00 . A A . 1115 ARG NE 1 1
5 5848 1 1 47 ARG NH1 N 3.562 4.799 17.186 1.00 . A A . 1115 ARG NH1 1 1
5 5849 1 1 47 ARG NH2 N 2.877 5.111 19.356 1.00 . A A . 1115 ARG NH2 1 1
5 5850 1 1 47 ARG O O -1.717 4.863 11.978 1.00 . A A . 1115 ARG O 1 1
5 5851 1 1 48 LYS C C -4.331 7.811 10.892 1.00 . A A . 1116 LYS C 1 1
5 5852 1 1 48 LYS CA C -3.807 6.389 11.031 1.00 . A A . 1116 LYS CA 1 1
5 5853 1 1 48 LYS CB C -4.777 5.426 10.323 1.00 . A A . 1116 LYS CB 1 1
5 5854 1 1 48 LYS CD C -6.451 5.006 12.173 1.00 . A A . 1116 LYS CD 1 1
5 5855 1 1 48 LYS CE C -7.570 5.736 11.439 1.00 . A A . 1116 LYS CE 1 1
5 5856 1 1 48 LYS CG C -5.446 4.386 11.215 1.00 . A A . 1116 LYS CG 1 1
5 5857 1 1 48 LYS H H -4.213 6.334 13.115 1.00 . A A . 1116 LYS H 1 1
5 5858 1 1 48 LYS HA H -2.846 6.336 10.537 1.00 . A A . 1116 LYS HA 1 1
5 5859 1 1 48 LYS HB2 H -5.558 6.012 9.864 1.00 . A A . 1116 LYS HB2 1 1
5 5860 1 1 48 LYS HB3 H -4.238 4.907 9.548 1.00 . A A . 1116 LYS HB3 1 1
5 5861 1 1 48 LYS HD2 H -6.883 4.222 12.775 1.00 . A A . 1116 LYS HD2 1 1
5 5862 1 1 48 LYS HD3 H -5.932 5.706 12.809 1.00 . A A . 1116 LYS HD3 1 1
5 5863 1 1 48 LYS HE2 H -8.251 6.148 12.168 1.00 . A A . 1116 LYS HE2 1 1
5 5864 1 1 48 LYS HE3 H -7.138 6.537 10.860 1.00 . A A . 1116 LYS HE3 1 1
5 5865 1 1 48 LYS HG2 H -5.960 3.673 10.590 1.00 . A A . 1116 LYS HG2 1 1
5 5866 1 1 48 LYS HG3 H -4.684 3.877 11.789 1.00 . A A . 1116 LYS HG3 1 1
5 5867 1 1 48 LYS HZ1 H -7.690 4.428 9.810 1.00 . A A . 1116 LYS HZ1 1 1
5 5868 1 1 48 LYS HZ2 H -8.767 4.060 11.068 1.00 . A A . 1116 LYS HZ2 1 1
5 5869 1 1 48 LYS HZ3 H -9.078 5.368 10.039 1.00 . A A . 1116 LYS HZ3 1 1
5 5870 1 1 48 LYS N N -3.588 6.018 12.430 1.00 . A A . 1116 LYS N 1 1
5 5871 1 1 48 LYS NZ N -8.328 4.836 10.529 1.00 . A A . 1116 LYS NZ 1 1
5 5872 1 1 48 LYS O O -5.106 8.288 11.722 1.00 . A A . 1116 LYS O 1 1
5 5873 1 1 49 GLY C C -3.500 10.452 8.448 1.00 . A A . 1117 GLY C 1 1
5 5874 1 1 49 GLY CA C -4.321 9.832 9.558 1.00 . A A . 1117 GLY CA 1 1
5 5875 1 1 49 GLY H H -3.304 8.019 9.190 1.00 . A A . 1117 GLY H 1 1
5 5876 1 1 49 GLY HA2 H -5.365 9.838 9.273 1.00 . A A . 1117 GLY HA2 1 1
5 5877 1 1 49 GLY HA3 H -4.197 10.419 10.456 1.00 . A A . 1117 GLY HA3 1 1
5 5878 1 1 49 GLY N N -3.912 8.470 9.822 1.00 . A A . 1117 GLY N 1 1
5 5879 1 1 49 GLY O O -2.858 9.736 7.676 1.00 . A A . 1117 GLY O 1 1
5 5880 1 1 50 VAL C C -1.451 13.011 7.939 1.00 . A A . 1118 VAL C 1 1
5 5881 1 1 50 VAL CA C -2.753 12.480 7.347 1.00 . A A . 1118 VAL CA 1 1
5 5882 1 1 50 VAL CB C -3.549 13.659 6.753 1.00 . A A . 1118 VAL CB 1 1
5 5883 1 1 50 VAL CG1 C -2.979 14.059 5.402 1.00 . A A . 1118 VAL CG1 1 1
5 5884 1 1 50 VAL CG2 C -5.027 13.321 6.647 1.00 . A A . 1118 VAL CG2 1 1
5 5885 1 1 50 VAL H H -4.063 12.287 8.995 1.00 . A A . 1118 VAL H 1 1
5 5886 1 1 50 VAL HA H -2.525 11.786 6.553 1.00 . A A . 1118 VAL HA 1 1
5 5887 1 1 50 VAL HB H -3.445 14.502 7.420 1.00 . A A . 1118 VAL HB 1 1
5 5888 1 1 50 VAL HG11 H -1.951 14.366 5.522 1.00 . A A . 1118 VAL HG11 1 1
5 5889 1 1 50 VAL HG12 H -3.025 13.213 4.731 1.00 . A A . 1118 VAL HG12 1 1
5 5890 1 1 50 VAL HG13 H -3.556 14.877 4.995 1.00 . A A . 1118 VAL HG13 1 1
5 5891 1 1 50 VAL HG21 H -5.548 14.134 6.166 1.00 . A A . 1118 VAL HG21 1 1
5 5892 1 1 50 VAL HG22 H -5.151 12.418 6.068 1.00 . A A . 1118 VAL HG22 1 1
5 5893 1 1 50 VAL HG23 H -5.431 13.173 7.640 1.00 . A A . 1118 VAL HG23 1 1
5 5894 1 1 50 VAL N N -3.518 11.774 8.363 1.00 . A A . 1118 VAL N 1 1
5 5895 1 1 50 VAL O O -1.458 13.668 8.980 1.00 . A A . 1118 VAL O 1 1
5 5896 1 1 51 PHE C C 1.729 13.904 6.682 1.00 . A A . 1119 PHE C 1 1
5 5897 1 1 51 PHE CA C 0.970 13.122 7.753 1.00 . A A . 1119 PHE CA 1 1
5 5898 1 1 51 PHE CB C 1.772 11.888 8.183 1.00 . A A . 1119 PHE CB 1 1
5 5899 1 1 51 PHE CD1 C 2.694 10.688 6.169 1.00 . A A . 1119 PHE CD1 1 1
5 5900 1 1 51 PHE CD2 C 0.801 9.759 7.280 1.00 . A A . 1119 PHE CD2 1 1
5 5901 1 1 51 PHE CE1 C 2.677 9.643 5.262 1.00 . A A . 1119 PHE CE1 1 1
5 5902 1 1 51 PHE CE2 C 0.779 8.717 6.379 1.00 . A A . 1119 PHE CE2 1 1
5 5903 1 1 51 PHE CG C 1.756 10.757 7.187 1.00 . A A . 1119 PHE CG 1 1
5 5904 1 1 51 PHE CZ C 1.716 8.655 5.368 1.00 . A A . 1119 PHE CZ 1 1
5 5905 1 1 51 PHE H H -0.417 12.220 6.426 1.00 . A A . 1119 PHE H 1 1
5 5906 1 1 51 PHE HA H 0.824 13.761 8.612 1.00 . A A . 1119 PHE HA 1 1
5 5907 1 1 51 PHE HB2 H 2.801 12.176 8.333 1.00 . A A . 1119 PHE HB2 1 1
5 5908 1 1 51 PHE HB3 H 1.370 11.515 9.114 1.00 . A A . 1119 PHE HB3 1 1
5 5909 1 1 51 PHE HD1 H 3.445 11.459 6.087 1.00 . A A . 1119 PHE HD1 1 1
5 5910 1 1 51 PHE HD2 H 0.063 9.804 8.067 1.00 . A A . 1119 PHE HD2 1 1
5 5911 1 1 51 PHE HE1 H 3.413 9.600 4.472 1.00 . A A . 1119 PHE HE1 1 1
5 5912 1 1 51 PHE HE2 H 0.027 7.944 6.464 1.00 . A A . 1119 PHE HE2 1 1
5 5913 1 1 51 PHE HZ H 1.698 7.836 4.665 1.00 . A A . 1119 PHE HZ 1 1
5 5914 1 1 51 PHE N N -0.347 12.721 7.272 1.00 . A A . 1119 PHE N 1 1
5 5915 1 1 51 PHE O O 1.565 13.654 5.486 1.00 . A A . 1119 PHE O 1 1
5 5916 1 1 52 PRO C C 4.560 14.982 5.643 1.00 . A A . 1120 PRO C 1 1
5 5917 1 1 52 PRO CA C 3.328 15.701 6.170 1.00 . A A . 1120 PRO CA 1 1
5 5918 1 1 52 PRO CB C 3.742 16.898 7.018 1.00 . A A . 1120 PRO CB 1 1
5 5919 1 1 52 PRO CD C 2.811 15.255 8.502 1.00 . A A . 1120 PRO CD 1 1
5 5920 1 1 52 PRO CG C 3.833 16.363 8.401 1.00 . A A . 1120 PRO CG 1 1
5 5921 1 1 52 PRO HA H 2.723 16.037 5.341 1.00 . A A . 1120 PRO HA 1 1
5 5922 1 1 52 PRO HB2 H 4.697 17.269 6.672 1.00 . A A . 1120 PRO HB2 1 1
5 5923 1 1 52 PRO HB3 H 2.997 17.674 6.942 1.00 . A A . 1120 PRO HB3 1 1
5 5924 1 1 52 PRO HD2 H 3.212 14.419 9.055 1.00 . A A . 1120 PRO HD2 1 1
5 5925 1 1 52 PRO HD3 H 1.908 15.618 8.969 1.00 . A A . 1120 PRO HD3 1 1
5 5926 1 1 52 PRO HG2 H 4.829 15.977 8.576 1.00 . A A . 1120 PRO HG2 1 1
5 5927 1 1 52 PRO HG3 H 3.607 17.148 9.111 1.00 . A A . 1120 PRO HG3 1 1
5 5928 1 1 52 PRO N N 2.560 14.878 7.097 1.00 . A A . 1120 PRO N 1 1
5 5929 1 1 52 PRO O O 5.381 14.474 6.410 1.00 . A A . 1120 PRO O 1 1
5 5930 1 1 53 VAL C C 7.114 15.101 3.983 1.00 . A A . 1121 VAL C 1 1
5 5931 1 1 53 VAL CA C 5.821 14.345 3.659 1.00 . A A . 1121 VAL CA 1 1
5 5932 1 1 53 VAL CB C 5.587 14.294 2.131 1.00 . A A . 1121 VAL CB 1 1
5 5933 1 1 53 VAL CG1 C 6.748 13.629 1.410 1.00 . A A . 1121 VAL CG1 1 1
5 5934 1 1 53 VAL CG2 C 4.282 13.567 1.817 1.00 . A A . 1121 VAL CG2 1 1
5 5935 1 1 53 VAL H H 4.002 15.414 3.781 1.00 . A A . 1121 VAL H 1 1
5 5936 1 1 53 VAL HA H 5.904 13.332 4.024 1.00 . A A . 1121 VAL HA 1 1
5 5937 1 1 53 VAL HB H 5.504 15.305 1.771 1.00 . A A . 1121 VAL HB 1 1
5 5938 1 1 53 VAL HG11 H 6.562 13.633 0.347 1.00 . A A . 1121 VAL HG11 1 1
5 5939 1 1 53 VAL HG12 H 7.661 14.169 1.618 1.00 . A A . 1121 VAL HG12 1 1
5 5940 1 1 53 VAL HG13 H 6.848 12.610 1.754 1.00 . A A . 1121 VAL HG13 1 1
5 5941 1 1 53 VAL HG21 H 4.334 12.557 2.198 1.00 . A A . 1121 VAL HG21 1 1
5 5942 1 1 53 VAL HG22 H 3.455 14.084 2.283 1.00 . A A . 1121 VAL HG22 1 1
5 5943 1 1 53 VAL HG23 H 4.129 13.539 0.748 1.00 . A A . 1121 VAL HG23 1 1
5 5944 1 1 53 VAL N N 4.692 14.972 4.326 1.00 . A A . 1121 VAL N 1 1
5 5945 1 1 53 VAL O O 8.217 14.583 3.830 1.00 . A A . 1121 VAL O 1 1
5 5946 1 1 54 SER C C 8.905 16.566 5.978 1.00 . A A . 1122 SER C 1 1
5 5947 1 1 54 SER CA C 8.077 17.172 4.843 1.00 . A A . 1122 SER CA 1 1
5 5948 1 1 54 SER CB C 7.544 18.541 5.258 1.00 . A A . 1122 SER CB 1 1
5 5949 1 1 54 SER H H 6.047 16.669 4.603 1.00 . A A . 1122 SER H 1 1
5 5950 1 1 54 SER HA H 8.704 17.289 3.980 1.00 . A A . 1122 SER HA 1 1
5 5951 1 1 54 SER HB2 H 7.767 18.714 6.301 1.00 . A A . 1122 SER HB2 1 1
5 5952 1 1 54 SER HB3 H 8.010 19.307 4.657 1.00 . A A . 1122 SER HB3 1 1
5 5953 1 1 54 SER HG H 5.934 19.264 4.385 1.00 . A A . 1122 SER HG 1 1
5 5954 1 1 54 SER N N 6.954 16.320 4.480 1.00 . A A . 1122 SER N 1 1
5 5955 1 1 54 SER O O 10.104 16.825 6.090 1.00 . A A . 1122 SER O 1 1
5 5956 1 1 54 SER OG O 6.137 18.605 5.073 1.00 . A A . 1122 SER OG 1 1
5 5957 1 1 55 PHE C C 9.175 13.716 7.837 1.00 . A A . 1123 PHE C 1 1
5 5958 1 1 55 PHE CA C 8.927 15.213 7.997 1.00 . A A . 1123 PHE CA 1 1
5 5959 1 1 55 PHE CB C 8.084 15.475 9.257 1.00 . A A . 1123 PHE CB 1 1
5 5960 1 1 55 PHE CD1 C 7.580 17.862 8.611 1.00 . A A . 1123 PHE CD1 1 1
5 5961 1 1 55 PHE CD2 C 7.882 17.358 10.913 1.00 . A A . 1123 PHE CD2 1 1
5 5962 1 1 55 PHE CE1 C 7.334 19.176 8.921 1.00 . A A . 1123 PHE CE1 1 1
5 5963 1 1 55 PHE CE2 C 7.638 18.683 11.236 1.00 . A A . 1123 PHE CE2 1 1
5 5964 1 1 55 PHE CG C 7.857 16.931 9.596 1.00 . A A . 1123 PHE CG 1 1
5 5965 1 1 55 PHE CZ C 7.363 19.593 10.231 1.00 . A A . 1123 PHE CZ 1 1
5 5966 1 1 55 PHE H H 7.332 15.519 6.634 1.00 . A A . 1123 PHE H 1 1
5 5967 1 1 55 PHE HA H 9.877 15.713 8.101 1.00 . A A . 1123 PHE HA 1 1
5 5968 1 1 55 PHE HB2 H 7.115 15.020 9.126 1.00 . A A . 1123 PHE HB2 1 1
5 5969 1 1 55 PHE HB3 H 8.574 15.013 10.101 1.00 . A A . 1123 PHE HB3 1 1
5 5970 1 1 55 PHE HD1 H 7.563 17.549 7.581 1.00 . A A . 1123 PHE HD1 1 1
5 5971 1 1 55 PHE HD2 H 8.095 16.645 11.699 1.00 . A A . 1123 PHE HD2 1 1
5 5972 1 1 55 PHE HE1 H 7.122 19.881 8.132 1.00 . A A . 1123 PHE HE1 1 1
5 5973 1 1 55 PHE HE2 H 7.656 18.999 12.270 1.00 . A A . 1123 PHE HE2 1 1
5 5974 1 1 55 PHE HZ H 7.163 20.629 10.466 1.00 . A A . 1123 PHE HZ 1 1
5 5975 1 1 55 PHE N N 8.267 15.756 6.815 1.00 . A A . 1123 PHE N 1 1
5 5976 1 1 55 PHE O O 9.668 13.045 8.752 1.00 . A A . 1123 PHE O 1 1
5 5977 1 1 56 VAL C C 9.774 11.561 5.096 1.00 . A A . 1124 VAL C 1 1
5 5978 1 1 56 VAL CA C 9.021 11.768 6.403 1.00 . A A . 1124 VAL CA 1 1
5 5979 1 1 56 VAL CB C 7.670 11.005 6.352 1.00 . A A . 1124 VAL CB 1 1
5 5980 1 1 56 VAL CG1 C 7.061 10.880 7.737 1.00 . A A . 1124 VAL CG1 1 1
5 5981 1 1 56 VAL CG2 C 6.684 11.692 5.423 1.00 . A A . 1124 VAL CG2 1 1
5 5982 1 1 56 VAL H H 8.488 13.771 5.959 1.00 . A A . 1124 VAL H 1 1
5 5983 1 1 56 VAL HA H 9.618 11.356 7.209 1.00 . A A . 1124 VAL HA 1 1
5 5984 1 1 56 VAL HB H 7.855 10.010 5.974 1.00 . A A . 1124 VAL HB 1 1
5 5985 1 1 56 VAL HG11 H 7.657 10.209 8.332 1.00 . A A . 1124 VAL HG11 1 1
5 5986 1 1 56 VAL HG12 H 7.032 11.851 8.207 1.00 . A A . 1124 VAL HG12 1 1
5 5987 1 1 56 VAL HG13 H 6.056 10.489 7.654 1.00 . A A . 1124 VAL HG13 1 1
5 5988 1 1 56 VAL HG21 H 6.510 12.700 5.771 1.00 . A A . 1124 VAL HG21 1 1
5 5989 1 1 56 VAL HG22 H 7.087 11.719 4.420 1.00 . A A . 1124 VAL HG22 1 1
5 5990 1 1 56 VAL HG23 H 5.750 11.148 5.425 1.00 . A A . 1124 VAL HG23 1 1
5 5991 1 1 56 VAL N N 8.842 13.188 6.669 1.00 . A A . 1124 VAL N 1 1
5 5992 1 1 56 VAL O O 9.992 12.501 4.338 1.00 . A A . 1124 VAL O 1 1
5 5993 1 1 57 HIS C C 10.315 8.753 3.004 1.00 . A A . 1125 HIS C 1 1
5 5994 1 1 57 HIS CA C 10.913 10.004 3.631 1.00 . A A . 1125 HIS CA 1 1
5 5995 1 1 57 HIS CB C 12.406 9.818 3.940 1.00 . A A . 1125 HIS CB 1 1
5 5996 1 1 57 HIS CD2 C 13.659 7.956 2.658 1.00 . A A . 1125 HIS CD2 1 1
5 5997 1 1 57 HIS CE1 C 14.295 9.113 0.917 1.00 . A A . 1125 HIS CE1 1 1
5 5998 1 1 57 HIS CG C 13.205 9.216 2.824 1.00 . A A . 1125 HIS CG 1 1
5 5999 1 1 57 HIS H H 10.006 9.618 5.501 1.00 . A A . 1125 HIS H 1 1
5 6000 1 1 57 HIS HA H 10.796 10.830 2.944 1.00 . A A . 1125 HIS HA 1 1
5 6001 1 1 57 HIS HB2 H 12.835 10.780 4.166 1.00 . A A . 1125 HIS HB2 1 1
5 6002 1 1 57 HIS HB3 H 12.503 9.176 4.801 1.00 . A A . 1125 HIS HB3 1 1
5 6003 1 1 57 HIS HD1 H 13.457 10.876 1.541 1.00 . A A . 1125 HIS HD1 1 1
5 6004 1 1 57 HIS HD2 H 13.539 7.143 3.356 1.00 . A A . 1125 HIS HD2 1 1
5 6005 1 1 57 HIS HE1 H 14.743 9.391 -0.025 1.00 . A A . 1125 HIS HE1 1 1
5 6006 1 1 57 HIS HE2 H 14.559 7.082 0.975 1.00 . A A . 1125 HIS HE2 1 1
5 6007 1 1 57 HIS N N 10.190 10.332 4.848 1.00 . A A . 1125 HIS N 1 1
5 6008 1 1 57 HIS ND1 N 13.623 9.918 1.718 1.00 . A A . 1125 HIS ND1 1 1
5 6009 1 1 57 HIS NE2 N 14.332 7.913 1.463 1.00 . A A . 1125 HIS NE2 1 1
5 6010 1 1 57 HIS O O 10.034 7.778 3.701 1.00 . A A . 1125 HIS O 1 1
5 6011 1 1 58 ILE C C 10.303 6.505 0.784 1.00 . A A . 1126 ILE C 1 1
5 6012 1 1 58 ILE CA C 9.427 7.736 0.978 1.00 . A A . 1126 ILE CA 1 1
5 6013 1 1 58 ILE CB C 8.895 8.228 -0.401 1.00 . A A . 1126 ILE CB 1 1
5 6014 1 1 58 ILE CD1 C 7.749 10.382 0.376 1.00 . A A . 1126 ILE CD1 1 1
5 6015 1 1 58 ILE CG1 C 7.590 9.012 -0.243 1.00 . A A . 1126 ILE CG1 1 1
5 6016 1 1 58 ILE CG2 C 8.681 7.073 -1.373 1.00 . A A . 1126 ILE CG2 1 1
5 6017 1 1 58 ILE H H 10.482 9.564 1.188 1.00 . A A . 1126 ILE H 1 1
5 6018 1 1 58 ILE HA H 8.579 7.451 1.581 1.00 . A A . 1126 ILE HA 1 1
5 6019 1 1 58 ILE HB H 9.641 8.880 -0.827 1.00 . A A . 1126 ILE HB 1 1
5 6020 1 1 58 ILE HD11 H 8.131 10.284 1.381 1.00 . A A . 1126 ILE HD11 1 1
5 6021 1 1 58 ILE HD12 H 8.439 10.966 -0.216 1.00 . A A . 1126 ILE HD12 1 1
5 6022 1 1 58 ILE HD13 H 6.787 10.879 0.399 1.00 . A A . 1126 ILE HD13 1 1
5 6023 1 1 58 ILE HG12 H 7.142 9.145 -1.216 1.00 . A A . 1126 ILE HG12 1 1
5 6024 1 1 58 ILE HG13 H 6.913 8.444 0.380 1.00 . A A . 1126 ILE HG13 1 1
5 6025 1 1 58 ILE HG21 H 9.611 6.539 -1.510 1.00 . A A . 1126 ILE HG21 1 1
5 6026 1 1 58 ILE HG22 H 7.936 6.400 -0.976 1.00 . A A . 1126 ILE HG22 1 1
5 6027 1 1 58 ILE HG23 H 8.345 7.462 -2.324 1.00 . A A . 1126 ILE HG23 1 1
5 6028 1 1 58 ILE N N 10.126 8.796 1.695 1.00 . A A . 1126 ILE N 1 1
5 6029 1 1 58 ILE O O 11.470 6.601 0.403 1.00 . A A . 1126 ILE O 1 1
5 6030 1 1 59 LEU C C 9.525 3.160 0.023 1.00 . A A . 1127 LEU C 1 1
5 6031 1 1 59 LEU CA C 10.368 4.066 0.903 1.00 . A A . 1127 LEU CA 1 1
5 6032 1 1 59 LEU CB C 10.566 3.416 2.267 1.00 . A A . 1127 LEU CB 1 1
5 6033 1 1 59 LEU CD1 C 11.199 3.663 4.671 1.00 . A A . 1127 LEU CD1 1 1
5 6034 1 1 59 LEU CD2 C 12.649 4.648 2.905 1.00 . A A . 1127 LEU CD2 1 1
5 6035 1 1 59 LEU CG C 11.225 4.315 3.305 1.00 . A A . 1127 LEU CG 1 1
5 6036 1 1 59 LEU H H 8.780 5.363 1.370 1.00 . A A . 1127 LEU H 1 1
5 6037 1 1 59 LEU HA H 11.329 4.228 0.438 1.00 . A A . 1127 LEU HA 1 1
5 6038 1 1 59 LEU HB2 H 9.599 3.112 2.643 1.00 . A A . 1127 LEU HB2 1 1
5 6039 1 1 59 LEU HB3 H 11.179 2.537 2.141 1.00 . A A . 1127 LEU HB3 1 1
5 6040 1 1 59 LEU HD11 H 10.195 3.697 5.067 1.00 . A A . 1127 LEU HD11 1 1
5 6041 1 1 59 LEU HD12 H 11.520 2.636 4.585 1.00 . A A . 1127 LEU HD12 1 1
5 6042 1 1 59 LEU HD13 H 11.869 4.193 5.329 1.00 . A A . 1127 LEU HD13 1 1
5 6043 1 1 59 LEU HD21 H 13.083 5.299 3.648 1.00 . A A . 1127 LEU HD21 1 1
5 6044 1 1 59 LEU HD22 H 13.228 3.740 2.836 1.00 . A A . 1127 LEU HD22 1 1
5 6045 1 1 59 LEU HD23 H 12.643 5.148 1.949 1.00 . A A . 1127 LEU HD23 1 1
5 6046 1 1 59 LEU HG H 10.670 5.237 3.361 1.00 . A A . 1127 LEU HG 1 1
5 6047 1 1 59 LEU N N 9.710 5.350 1.053 1.00 . A A . 1127 LEU N 1 1
5 6048 1 1 59 LEU O O 8.699 2.383 0.512 1.00 . A A . 1127 LEU O 1 1
5 6049 1 1 60 SER C C 9.717 1.107 -2.408 1.00 . A A . 1128 SER C 1 1
5 6050 1 1 60 SER CA C 8.999 2.437 -2.230 1.00 . A A . 1128 SER CA 1 1
5 6051 1 1 60 SER CB C 8.853 3.162 -3.569 1.00 . A A . 1128 SER CB 1 1
5 6052 1 1 60 SER H H 10.401 3.904 -1.602 1.00 . A A . 1128 SER H 1 1
5 6053 1 1 60 SER HA H 8.026 2.248 -1.817 1.00 . A A . 1128 SER HA 1 1
5 6054 1 1 60 SER HB2 H 9.827 3.289 -4.017 1.00 . A A . 1128 SER HB2 1 1
5 6055 1 1 60 SER HB3 H 8.225 2.578 -4.228 1.00 . A A . 1128 SER HB3 1 1
5 6056 1 1 60 SER HG H 8.697 4.888 -2.653 1.00 . A A . 1128 SER HG 1 1
5 6057 1 1 60 SER N N 9.729 3.265 -1.276 1.00 . A A . 1128 SER N 1 1
5 6058 1 1 60 SER O O 9.302 0.240 -3.179 1.00 . A A . 1128 SER O 1 1
5 6059 1 1 60 SER OG O 8.263 4.441 -3.387 1.00 . A A . 1128 SER OG 1 1
5 6060 1 1 61 ASP C C 12.067 -0.445 -0.200 1.00 . A A . 1129 ASP C 1 1
5 6061 1 1 61 ASP CA C 11.588 -0.237 -1.620 1.00 . A A . 1129 ASP CA 1 1
5 6062 1 1 61 ASP CB C 12.791 -0.169 -2.569 1.00 . A A . 1129 ASP CB 1 1
5 6063 1 1 61 ASP CG C 12.442 -0.539 -3.997 1.00 . A A . 1129 ASP CG 1 1
5 6064 1 1 61 ASP H H 11.074 1.742 -1.124 1.00 . A A . 1129 ASP H 1 1
5 6065 1 1 61 ASP HA H 10.952 -1.063 -1.905 1.00 . A A . 1129 ASP HA 1 1
5 6066 1 1 61 ASP HB2 H 13.187 0.835 -2.566 1.00 . A A . 1129 ASP HB2 1 1
5 6067 1 1 61 ASP HB3 H 13.553 -0.849 -2.218 1.00 . A A . 1129 ASP HB3 1 1
5 6068 1 1 61 ASP N N 10.799 0.979 -1.673 1.00 . A A . 1129 ASP N 1 1
5 6069 1 1 61 ASP O O 11.425 -1.220 0.539 1.00 . A A . 1129 ASP O 1 1
5 6070 1 1 61 ASP OXT O 13.059 0.202 0.191 1.00 . A A . 1129 ASP OXT 1 1
5 6071 1 1 61 ASP OD1 O 12.157 -1.727 -4.250 1.00 . A A . 1129 ASP OD1 1 1
5 6072 1 1 61 ASP OD2 O 12.471 0.348 -4.877 1.00 . A A . 1129 ASP OD2 1 1
5 6073 2 2 1 CYS C C 17.410 10.687 13.096 1.00 . B B . 1578 CYS C 1 1
5 6074 2 2 1 CYS CA C 18.164 9.522 13.722 1.00 . B B . 1578 CYS CA 1 1
5 6075 2 2 1 CYS CB C 19.412 9.227 12.889 1.00 . B B . 1578 CYS CB 1 1
5 6076 2 2 1 CYS H1 H 16.994 8.066 12.811 1.00 . B B . 1578 CYS H1 1 1
5 6077 2 2 1 CYS H2 H 17.816 7.521 14.191 1.00 . B B . 1578 CYS H2 1 1
5 6078 2 2 1 CYS H3 H 16.453 8.519 14.351 1.00 . B B . 1578 CYS H3 1 1
5 6079 2 2 1 CYS HA H 18.456 9.783 14.728 1.00 . B B . 1578 CYS HA 1 1
5 6080 2 2 1 CYS HB2 H 19.116 9.057 11.865 1.00 . B B . 1578 CYS HB2 1 1
5 6081 2 2 1 CYS HB3 H 20.073 10.078 12.930 1.00 . B B . 1578 CYS HB3 1 1
5 6082 2 2 1 CYS HG H 20.627 7.045 12.356 1.00 . B B . 1578 CYS HG 1 1
5 6083 2 2 1 CYS N N 17.299 8.325 13.773 1.00 . B B . 1578 CYS N 1 1
5 6084 2 2 1 CYS O O 16.820 10.542 12.026 1.00 . B B . 1578 CYS O 1 1
5 6085 2 2 1 CYS SG S 20.347 7.779 13.431 1.00 . B B . 1578 CYS SG 1 1
5 6086 2 2 2 ILE C C 17.618 13.482 11.989 1.00 . B B . 1579 ILE C 1 1
5 6087 2 2 2 ILE CA C 16.811 13.025 13.185 1.00 . B B . 1579 ILE CA 1 1
5 6088 2 2 2 ILE CB C 16.708 14.196 14.189 1.00 . B B . 1579 ILE CB 1 1
5 6089 2 2 2 ILE CD1 C 15.244 15.147 16.026 1.00 . B B . 1579 ILE CD1 1 1
5 6090 2 2 2 ILE CG1 C 15.632 13.916 15.237 1.00 . B B . 1579 ILE CG1 1 1
5 6091 2 2 2 ILE CG2 C 16.411 15.504 13.463 1.00 . B B . 1579 ILE CG2 1 1
5 6092 2 2 2 ILE H H 17.818 11.877 14.659 1.00 . B B . 1579 ILE H 1 1
5 6093 2 2 2 ILE HA H 15.812 12.774 12.853 1.00 . B B . 1579 ILE HA 1 1
5 6094 2 2 2 ILE HB H 17.663 14.297 14.682 1.00 . B B . 1579 ILE HB 1 1
5 6095 2 2 2 ILE HD11 H 14.931 15.924 15.340 1.00 . B B . 1579 ILE HD11 1 1
5 6096 2 2 2 ILE HD12 H 14.432 14.908 16.695 1.00 . B B . 1579 ILE HD12 1 1
5 6097 2 2 2 ILE HD13 H 16.094 15.491 16.596 1.00 . B B . 1579 ILE HD13 1 1
5 6098 2 2 2 ILE HG12 H 14.746 13.544 14.744 1.00 . B B . 1579 ILE HG12 1 1
5 6099 2 2 2 ILE HG13 H 15.994 13.174 15.931 1.00 . B B . 1579 ILE HG13 1 1
5 6100 2 2 2 ILE HG21 H 17.204 15.716 12.763 1.00 . B B . 1579 ILE HG21 1 1
5 6101 2 2 2 ILE HG22 H 15.474 15.414 12.932 1.00 . B B . 1579 ILE HG22 1 1
5 6102 2 2 2 ILE HG23 H 16.341 16.307 14.184 1.00 . B B . 1579 ILE HG23 1 1
5 6103 2 2 2 ILE N N 17.407 11.831 13.762 1.00 . B B . 1579 ILE N 1 1
5 6104 2 2 2 ILE O O 18.833 13.672 12.075 1.00 . B B . 1579 ILE O 1 1
5 6105 2 2 3 ILE C C 17.714 15.668 9.819 1.00 . B B . 1580 ILE C 1 1
5 6106 2 2 3 ILE CA C 17.557 14.161 9.681 1.00 . B B . 1580 ILE CA 1 1
5 6107 2 2 3 ILE CB C 16.730 13.797 8.419 1.00 . B B . 1580 ILE CB 1 1
5 6108 2 2 3 ILE CD1 C 17.084 11.313 8.815 1.00 . B B . 1580 ILE CD1 1 1
5 6109 2 2 3 ILE CG1 C 17.202 12.460 7.843 1.00 . B B . 1580 ILE CG1 1 1
5 6110 2 2 3 ILE CG2 C 16.801 14.885 7.359 1.00 . B B . 1580 ILE CG2 1 1
5 6111 2 2 3 ILE H H 15.984 13.410 10.860 1.00 . B B . 1580 ILE H 1 1
5 6112 2 2 3 ILE HA H 18.533 13.712 9.589 1.00 . B B . 1580 ILE HA 1 1
5 6113 2 2 3 ILE HB H 15.699 13.694 8.720 1.00 . B B . 1580 ILE HB 1 1
5 6114 2 2 3 ILE HD11 H 16.054 11.217 9.130 1.00 . B B . 1580 ILE HD11 1 1
5 6115 2 2 3 ILE HD12 H 17.404 10.399 8.338 1.00 . B B . 1580 ILE HD12 1 1
5 6116 2 2 3 ILE HD13 H 17.707 11.510 9.677 1.00 . B B . 1580 ILE HD13 1 1
5 6117 2 2 3 ILE HG12 H 16.610 12.219 6.974 1.00 . B B . 1580 ILE HG12 1 1
5 6118 2 2 3 ILE HG13 H 18.240 12.547 7.554 1.00 . B B . 1580 ILE HG13 1 1
5 6119 2 2 3 ILE HG21 H 16.401 15.805 7.763 1.00 . B B . 1580 ILE HG21 1 1
5 6120 2 2 3 ILE HG22 H 17.828 15.036 7.061 1.00 . B B . 1580 ILE HG22 1 1
5 6121 2 2 3 ILE HG23 H 16.214 14.589 6.500 1.00 . B B . 1580 ILE HG23 1 1
5 6122 2 2 3 ILE N N 16.939 13.637 10.875 1.00 . B B . 1580 ILE N 1 1
5 6123 2 2 3 ILE O O 16.805 16.338 10.277 1.00 . B B . 1580 ILE O 1 1
5 6124 2 2 4 SER C C 18.595 18.380 10.598 1.00 . B B . 1581 SER C 1 1
5 6125 2 2 4 SER CA C 19.179 17.591 9.413 1.00 . B B . 1581 SER CA 1 1
5 6126 2 2 4 SER CB C 18.605 18.122 8.098 1.00 . B B . 1581 SER CB 1 1
5 6127 2 2 4 SER H H 19.618 15.533 9.295 1.00 . B B . 1581 SER H 1 1
5 6128 2 2 4 SER HA H 20.248 17.717 9.402 1.00 . B B . 1581 SER HA 1 1
5 6129 2 2 4 SER HB2 H 18.808 17.414 7.310 1.00 . B B . 1581 SER HB2 1 1
5 6130 2 2 4 SER HB3 H 17.535 18.239 8.210 1.00 . B B . 1581 SER HB3 1 1
5 6131 2 2 4 SER HG H 20.111 19.377 7.981 1.00 . B B . 1581 SER HG 1 1
5 6132 2 2 4 SER N N 18.900 16.160 9.496 1.00 . B B . 1581 SER N 1 1
5 6133 2 2 4 SER O O 18.691 17.966 11.761 1.00 . B B . 1581 SER O 1 1
5 6134 2 2 4 SER OG O 19.170 19.376 7.750 1.00 . B B . 1581 SER OG 1 1
5 6135 2 2 5 ALA C C 15.812 20.330 10.825 1.00 . B B . 1582 ALA C 1 1
5 6136 2 2 5 ALA CA C 17.277 20.329 11.241 1.00 . B B . 1582 ALA CA 1 1
5 6137 2 2 5 ALA CB C 17.817 21.749 11.318 1.00 . B B . 1582 ALA CB 1 1
5 6138 2 2 5 ALA H H 18.128 19.879 9.367 1.00 . B B . 1582 ALA H 1 1
5 6139 2 2 5 ALA HA H 17.373 19.868 12.213 1.00 . B B . 1582 ALA HA 1 1
5 6140 2 2 5 ALA HB1 H 18.854 21.723 11.615 1.00 . B B . 1582 ALA HB1 1 1
5 6141 2 2 5 ALA HB2 H 17.731 22.221 10.350 1.00 . B B . 1582 ALA HB2 1 1
5 6142 2 2 5 ALA HB3 H 17.248 22.311 12.045 1.00 . B B . 1582 ALA HB3 1 1
5 6143 2 2 5 ALA N N 18.034 19.543 10.286 1.00 . B B . 1582 ALA N 1 1
5 6144 2 2 5 ALA O O 15.503 20.203 9.640 1.00 . B B . 1582 ALA O 1 1
5 6145 2 2 6 MET C C 12.988 21.218 10.417 1.00 . B B . 1583 MET C 1 1
5 6146 2 2 6 MET CA C 13.483 20.357 11.579 1.00 . B B . 1583 MET CA 1 1
5 6147 2 2 6 MET CB C 12.727 20.721 12.859 1.00 . B B . 1583 MET CB 1 1
5 6148 2 2 6 MET CE C 10.701 18.449 13.885 1.00 . B B . 1583 MET CE 1 1
5 6149 2 2 6 MET CG C 11.225 20.840 12.666 1.00 . B B . 1583 MET CG 1 1
5 6150 2 2 6 MET H H 15.247 20.667 12.710 1.00 . B B . 1583 MET H 1 1
5 6151 2 2 6 MET HA H 13.278 19.322 11.345 1.00 . B B . 1583 MET HA 1 1
5 6152 2 2 6 MET HB2 H 12.912 19.958 13.600 1.00 . B B . 1583 MET HB2 1 1
5 6153 2 2 6 MET HB3 H 13.098 21.666 13.227 1.00 . B B . 1583 MET HB3 1 1
5 6154 2 2 6 MET HE1 H 10.230 17.888 14.678 1.00 . B B . 1583 MET HE1 1 1
5 6155 2 2 6 MET HE2 H 10.346 18.091 12.930 1.00 . B B . 1583 MET HE2 1 1
5 6156 2 2 6 MET HE3 H 11.773 18.324 13.941 1.00 . B B . 1583 MET HE3 1 1
5 6157 2 2 6 MET HG2 H 10.972 21.881 12.541 1.00 . B B . 1583 MET HG2 1 1
5 6158 2 2 6 MET HG3 H 10.950 20.292 11.776 1.00 . B B . 1583 MET HG3 1 1
5 6159 2 2 6 MET N N 14.924 20.475 11.802 1.00 . B B . 1583 MET N 1 1
5 6160 2 2 6 MET O O 13.333 22.398 10.306 1.00 . B B . 1583 MET O 1 1
5 6161 2 2 6 MET SD S 10.293 20.181 14.055 1.00 . B B . 1583 MET SD 1 1
5 6162 2 2 7 PRO C C 10.265 22.023 8.917 1.00 . B B . 1584 PRO C 1 1
5 6163 2 2 7 PRO CA C 11.526 21.327 8.440 1.00 . B B . 1584 PRO CA 1 1
5 6164 2 2 7 PRO CB C 11.189 20.205 7.460 1.00 . B B . 1584 PRO CB 1 1
5 6165 2 2 7 PRO CD C 11.761 19.208 9.561 1.00 . B B . 1584 PRO CD 1 1
5 6166 2 2 7 PRO CG C 10.909 19.035 8.329 1.00 . B B . 1584 PRO CG 1 1
5 6167 2 2 7 PRO HA H 12.188 22.036 7.979 1.00 . B B . 1584 PRO HA 1 1
5 6168 2 2 7 PRO HB2 H 10.323 20.482 6.875 1.00 . B B . 1584 PRO HB2 1 1
5 6169 2 2 7 PRO HB3 H 12.031 20.022 6.808 1.00 . B B . 1584 PRO HB3 1 1
5 6170 2 2 7 PRO HD2 H 11.185 18.990 10.446 1.00 . B B . 1584 PRO HD2 1 1
5 6171 2 2 7 PRO HD3 H 12.627 18.562 9.507 1.00 . B B . 1584 PRO HD3 1 1
5 6172 2 2 7 PRO HG2 H 9.862 19.019 8.597 1.00 . B B . 1584 PRO HG2 1 1
5 6173 2 2 7 PRO HG3 H 11.177 18.125 7.815 1.00 . B B . 1584 PRO HG3 1 1
5 6174 2 2 7 PRO N N 12.160 20.623 9.536 1.00 . B B . 1584 PRO N 1 1
5 6175 2 2 7 PRO O O 9.941 21.997 10.106 1.00 . B B . 1584 PRO O 1 1
5 6176 2 2 8 THR C C 7.132 22.574 7.955 1.00 . B B . 1585 THR C 1 1
5 6177 2 2 8 THR CA C 8.360 23.357 8.369 1.00 . B B . 1585 THR CA 1 1
5 6178 2 2 8 THR CB C 8.316 24.745 7.706 1.00 . B B . 1585 THR CB 1 1
5 6179 2 2 8 THR CG2 C 7.240 25.615 8.345 1.00 . B B . 1585 THR CG2 1 1
5 6180 2 2 8 THR H H 9.814 22.569 7.057 1.00 . B B . 1585 THR H 1 1
5 6181 2 2 8 THR HA H 8.353 23.484 9.444 1.00 . B B . 1585 THR HA 1 1
5 6182 2 2 8 THR HB H 8.082 24.618 6.661 1.00 . B B . 1585 THR HB 1 1
5 6183 2 2 8 THR HG1 H 10.281 24.723 7.962 1.00 . B B . 1585 THR HG1 1 1
5 6184 2 2 8 THR HG21 H 7.225 26.583 7.866 1.00 . B B . 1585 THR HG21 1 1
5 6185 2 2 8 THR HG22 H 6.276 25.140 8.227 1.00 . B B . 1585 THR HG22 1 1
5 6186 2 2 8 THR HG23 H 7.455 25.737 9.396 1.00 . B B . 1585 THR HG23 1 1
5 6187 2 2 8 THR N N 9.550 22.632 8.006 1.00 . B B . 1585 THR N 1 1
5 6188 2 2 8 THR O O 7.032 22.122 6.813 1.00 . B B . 1585 THR O 1 1
5 6189 2 2 8 THR OG1 O 9.592 25.391 7.832 1.00 . B B . 1585 THR OG1 1 1
5 6190 2 2 9 LYS C C 4.223 22.833 7.668 1.00 . B B . 1586 LYS C 1 1
5 6191 2 2 9 LYS CA C 4.918 21.836 8.582 1.00 . B B . 1586 LYS CA 1 1
5 6192 2 2 9 LYS CB C 4.121 21.590 9.863 1.00 . B B . 1586 LYS CB 1 1
5 6193 2 2 9 LYS CD C 1.641 21.870 9.911 1.00 . B B . 1586 LYS CD 1 1
5 6194 2 2 9 LYS CE C 1.660 22.335 11.353 1.00 . B B . 1586 LYS CE 1 1
5 6195 2 2 9 LYS CG C 2.783 20.915 9.634 1.00 . B B . 1586 LYS CG 1 1
5 6196 2 2 9 LYS H H 6.440 22.616 9.824 1.00 . B B . 1586 LYS H 1 1
5 6197 2 2 9 LYS HA H 5.046 20.898 8.054 1.00 . B B . 1586 LYS HA 1 1
5 6198 2 2 9 LYS HB2 H 4.705 20.963 10.521 1.00 . B B . 1586 LYS HB2 1 1
5 6199 2 2 9 LYS HB3 H 3.943 22.537 10.348 1.00 . B B . 1586 LYS HB3 1 1
5 6200 2 2 9 LYS HD2 H 1.734 22.728 9.263 1.00 . B B . 1586 LYS HD2 1 1
5 6201 2 2 9 LYS HD3 H 0.705 21.366 9.717 1.00 . B B . 1586 LYS HD3 1 1
5 6202 2 2 9 LYS HE2 H 1.511 21.478 11.994 1.00 . B B . 1586 LYS HE2 1 1
5 6203 2 2 9 LYS HE3 H 2.627 22.772 11.561 1.00 . B B . 1586 LYS HE3 1 1
5 6204 2 2 9 LYS HG2 H 2.726 20.585 8.607 1.00 . B B . 1586 LYS HG2 1 1
5 6205 2 2 9 LYS HG3 H 2.699 20.064 10.294 1.00 . B B . 1586 LYS HG3 1 1
5 6206 2 2 9 LYS HZ1 H 0.553 23.562 12.638 1.00 . B B . 1586 LYS HZ1 1 1
5 6207 2 2 9 LYS HZ2 H 0.791 24.219 11.090 1.00 . B B . 1586 LYS HZ2 1 1
5 6208 2 2 9 LYS HZ3 H -0.331 22.969 11.315 1.00 . B B . 1586 LYS HZ3 1 1
5 6209 2 2 9 LYS N N 6.224 22.379 8.897 1.00 . B B . 1586 LYS N 1 1
5 6210 2 2 9 LYS NZ N 0.597 23.341 11.621 1.00 . B B . 1586 LYS NZ 1 1
5 6211 2 2 9 LYS O O 3.655 23.824 8.125 1.00 . B B . 1586 LYS O 1 1
5 6212 2 2 10 SER C C 2.447 23.767 5.222 1.00 . B B . 1587 SER C 1 1
5 6213 2 2 10 SER CA C 3.947 23.534 5.334 1.00 . B B . 1587 SER CA 1 1
5 6214 2 2 10 SER CB C 4.475 23.050 3.991 1.00 . B B . 1587 SER CB 1 1
5 6215 2 2 10 SER H H 4.639 21.685 6.103 1.00 . B B . 1587 SER H 1 1
5 6216 2 2 10 SER HA H 4.427 24.469 5.577 1.00 . B B . 1587 SER HA 1 1
5 6217 2 2 10 SER HB2 H 3.909 22.188 3.674 1.00 . B B . 1587 SER HB2 1 1
5 6218 2 2 10 SER HB3 H 4.369 23.837 3.262 1.00 . B B . 1587 SER HB3 1 1
5 6219 2 2 10 SER HG H 5.946 21.781 3.733 1.00 . B B . 1587 SER HG 1 1
5 6220 2 2 10 SER N N 4.303 22.565 6.374 1.00 . B B . 1587 SER N 1 1
5 6221 2 2 10 SER O O 1.971 24.239 4.187 1.00 . B B . 1587 SER O 1 1
5 6222 2 2 10 SER OG O 5.840 22.688 4.082 1.00 . B B . 1587 SER OG 1 1
5 6223 2 2 11 SER C C -0.389 22.634 5.349 1.00 . B B . 1588 SER C 1 1
5 6224 2 2 11 SER CA C 0.283 23.578 6.339 1.00 . B B . 1588 SER CA 1 1
5 6225 2 2 11 SER CB C -0.140 25.029 6.078 1.00 . B B . 1588 SER CB 1 1
5 6226 2 2 11 SER H H 2.194 23.123 7.084 1.00 . B B . 1588 SER H 1 1
5 6227 2 2 11 SER HA H -0.023 23.300 7.334 1.00 . B B . 1588 SER HA 1 1
5 6228 2 2 11 SER HB2 H 0.089 25.290 5.052 1.00 . B B . 1588 SER HB2 1 1
5 6229 2 2 11 SER HB3 H -1.204 25.128 6.243 1.00 . B B . 1588 SER HB3 1 1
5 6230 2 2 11 SER HG H 1.148 26.473 6.418 1.00 . B B . 1588 SER HG 1 1
5 6231 2 2 11 SER N N 1.726 23.446 6.287 1.00 . B B . 1588 SER N 1 1
5 6232 2 2 11 SER O O -0.070 22.612 4.162 1.00 . B B . 1588 SER O 1 1
5 6233 2 2 11 SER OG O 0.546 25.922 6.944 1.00 . B B . 1588 SER OG 1 1
5 6234 2 2 12 ARG C C -3.076 21.750 4.206 1.00 . B B . 1589 ARG C 1 1
5 6235 2 2 12 ARG CA C -2.058 20.941 4.994 1.00 . B B . 1589 ARG CA 1 1
5 6236 2 2 12 ARG CB C -2.698 19.860 5.840 1.00 . B B . 1589 ARG CB 1 1
5 6237 2 2 12 ARG CD C -3.979 17.768 5.994 1.00 . B B . 1589 ARG CD 1 1
5 6238 2 2 12 ARG CG C -3.618 18.924 5.094 1.00 . B B . 1589 ARG CG 1 1
5 6239 2 2 12 ARG CZ C -6.207 16.789 6.430 1.00 . B B . 1589 ARG CZ 1 1
5 6240 2 2 12 ARG H H -1.460 21.818 6.825 1.00 . B B . 1589 ARG H 1 1
5 6241 2 2 12 ARG HA H -1.367 20.482 4.301 1.00 . B B . 1589 ARG HA 1 1
5 6242 2 2 12 ARG HB2 H -1.908 19.265 6.275 1.00 . B B . 1589 ARG HB2 1 1
5 6243 2 2 12 ARG HB3 H -3.260 20.329 6.633 1.00 . B B . 1589 ARG HB3 1 1
5 6244 2 2 12 ARG HD2 H -3.174 17.050 5.952 1.00 . B B . 1589 ARG HD2 1 1
5 6245 2 2 12 ARG HD3 H -4.076 18.138 7.002 1.00 . B B . 1589 ARG HD3 1 1
5 6246 2 2 12 ARG HE H -5.340 16.920 4.624 1.00 . B B . 1589 ARG HE 1 1
5 6247 2 2 12 ARG HG2 H -4.516 19.456 4.812 1.00 . B B . 1589 ARG HG2 1 1
5 6248 2 2 12 ARG HG3 H -3.115 18.551 4.213 1.00 . B B . 1589 ARG HG3 1 1
5 6249 2 2 12 ARG HH11 H -5.306 17.513 8.090 1.00 . B B . 1589 ARG HH11 1 1
5 6250 2 2 12 ARG HH12 H -6.872 16.800 8.352 1.00 . B B . 1589 ARG HH12 1 1
5 6251 2 2 12 ARG HH21 H -7.373 15.975 4.975 1.00 . B B . 1589 ARG HH21 1 1
5 6252 2 2 12 ARG HH22 H -8.041 15.926 6.597 1.00 . B B . 1589 ARG HH22 1 1
5 6253 2 2 12 ARG N N -1.298 21.826 5.850 1.00 . B B . 1589 ARG N 1 1
5 6254 2 2 12 ARG NE N -5.224 17.119 5.593 1.00 . B B . 1589 ARG NE 1 1
5 6255 2 2 12 ARG NH1 N -6.114 17.058 7.726 1.00 . B B . 1589 ARG NH1 1 1
5 6256 2 2 12 ARG NH2 N -7.291 16.184 5.965 1.00 . B B . 1589 ARG NH2 1 1
5 6257 2 2 12 ARG O O -4.099 22.191 4.735 1.00 . B B . 1589 ARG O 1 1
5 6258 2 2 13 LYS C C -4.803 22.435 1.641 1.00 . B B . 1590 LYS C 1 1
5 6259 2 2 13 LYS CA C -3.424 22.903 2.074 1.00 . B B . 1590 LYS CA 1 1
5 6260 2 2 13 LYS CB C -2.542 23.151 0.854 1.00 . B B . 1590 LYS CB 1 1
5 6261 2 2 13 LYS CD C -0.196 23.252 -0.036 1.00 . B B . 1590 LYS CD 1 1
5 6262 2 2 13 LYS CE C 1.258 22.948 0.296 1.00 . B B . 1590 LYS CE 1 1
5 6263 2 2 13 LYS CG C -1.065 23.205 1.201 1.00 . B B . 1590 LYS CG 1 1
5 6264 2 2 13 LYS H H -2.060 21.361 2.550 1.00 . B B . 1590 LYS H 1 1
5 6265 2 2 13 LYS HA H -3.524 23.824 2.627 1.00 . B B . 1590 LYS HA 1 1
5 6266 2 2 13 LYS HB2 H -2.698 22.357 0.139 1.00 . B B . 1590 LYS HB2 1 1
5 6267 2 2 13 LYS HB3 H -2.820 24.092 0.403 1.00 . B B . 1590 LYS HB3 1 1
5 6268 2 2 13 LYS HD2 H -0.557 22.521 -0.745 1.00 . B B . 1590 LYS HD2 1 1
5 6269 2 2 13 LYS HD3 H -0.259 24.239 -0.469 1.00 . B B . 1590 LYS HD3 1 1
5 6270 2 2 13 LYS HE2 H 1.313 21.962 0.731 1.00 . B B . 1590 LYS HE2 1 1
5 6271 2 2 13 LYS HE3 H 1.834 22.968 -0.617 1.00 . B B . 1590 LYS HE3 1 1
5 6272 2 2 13 LYS HG2 H -0.878 24.089 1.792 1.00 . B B . 1590 LYS HG2 1 1
5 6273 2 2 13 LYS HG3 H -0.810 22.327 1.776 1.00 . B B . 1590 LYS HG3 1 1
5 6274 2 2 13 LYS HZ1 H 1.362 23.855 2.180 1.00 . B B . 1590 LYS HZ1 1 1
5 6275 2 2 13 LYS HZ2 H 2.856 23.747 1.380 1.00 . B B . 1590 LYS HZ2 1 1
5 6276 2 2 13 LYS HZ3 H 1.710 24.898 0.895 1.00 . B B . 1590 LYS HZ3 1 1
5 6277 2 2 13 LYS N N -2.767 21.922 2.934 1.00 . B B . 1590 LYS N 1 1
5 6278 2 2 13 LYS NZ N 1.834 23.928 1.256 1.00 . B B . 1590 LYS NZ 1 1
5 6279 2 2 13 LYS O O -5.558 23.177 1.011 1.00 . B B . 1590 LYS O 1 1
5 6280 2 2 14 ALA C C -7.065 20.074 2.934 1.00 . B B . 1591 ALA C 1 1
5 6281 2 2 14 ALA CA C -6.420 20.643 1.676 1.00 . B B . 1591 ALA CA 1 1
5 6282 2 2 14 ALA CB C -6.293 19.569 0.605 1.00 . B B . 1591 ALA CB 1 1
5 6283 2 2 14 ALA H H -4.453 20.645 2.424 1.00 . B B . 1591 ALA H 1 1
5 6284 2 2 14 ALA HA H -7.043 21.435 1.286 1.00 . B B . 1591 ALA HA 1 1
5 6285 2 2 14 ALA HB1 H -7.277 19.244 0.303 1.00 . B B . 1591 ALA HB1 1 1
5 6286 2 2 14 ALA HB2 H -5.767 19.971 -0.248 1.00 . B B . 1591 ALA HB2 1 1
5 6287 2 2 14 ALA HB3 H -5.744 18.730 1.003 1.00 . B B . 1591 ALA HB3 1 1
5 6288 2 2 14 ALA N N -5.119 21.201 1.975 1.00 . B B . 1591 ALA N 1 1
5 6289 2 2 14 ALA O O -7.820 19.110 2.856 1.00 . B B . 1591 ALA O 1 1
5 6290 2 2 15 LYS C C -8.801 20.010 5.351 1.00 . B B . 1592 LYS C 1 1
5 6291 2 2 15 LYS CA C -7.286 20.200 5.376 1.00 . B B . 1592 LYS CA 1 1
5 6292 2 2 15 LYS CB C -6.911 21.147 6.519 1.00 . B B . 1592 LYS CB 1 1
5 6293 2 2 15 LYS CD C -5.294 21.655 8.395 1.00 . B B . 1592 LYS CD 1 1
5 6294 2 2 15 LYS CE C -5.139 23.137 8.102 1.00 . B B . 1592 LYS CE 1 1
5 6295 2 2 15 LYS CG C -5.558 20.841 7.137 1.00 . B B . 1592 LYS CG 1 1
5 6296 2 2 15 LYS H H -6.176 21.470 4.080 1.00 . B B . 1592 LYS H 1 1
5 6297 2 2 15 LYS HA H -6.830 19.239 5.566 1.00 . B B . 1592 LYS HA 1 1
5 6298 2 2 15 LYS HB2 H -6.888 22.157 6.138 1.00 . B B . 1592 LYS HB2 1 1
5 6299 2 2 15 LYS HB3 H -7.663 21.077 7.291 1.00 . B B . 1592 LYS HB3 1 1
5 6300 2 2 15 LYS HD2 H -6.117 21.518 9.080 1.00 . B B . 1592 LYS HD2 1 1
5 6301 2 2 15 LYS HD3 H -4.379 21.290 8.852 1.00 . B B . 1592 LYS HD3 1 1
5 6302 2 2 15 LYS HE2 H -5.995 23.471 7.536 1.00 . B B . 1592 LYS HE2 1 1
5 6303 2 2 15 LYS HE3 H -5.095 23.675 9.040 1.00 . B B . 1592 LYS HE3 1 1
5 6304 2 2 15 LYS HG2 H -5.520 19.792 7.390 1.00 . B B . 1592 LYS HG2 1 1
5 6305 2 2 15 LYS HG3 H -4.787 21.063 6.412 1.00 . B B . 1592 LYS HG3 1 1
5 6306 2 2 15 LYS HZ1 H -3.094 22.919 7.755 1.00 . B B . 1592 LYS HZ1 1 1
5 6307 2 2 15 LYS HZ2 H -4.017 23.091 6.340 1.00 . B B . 1592 LYS HZ2 1 1
5 6308 2 2 15 LYS HZ3 H -3.705 24.442 7.320 1.00 . B B . 1592 LYS HZ3 1 1
5 6309 2 2 15 LYS N N -6.764 20.680 4.091 1.00 . B B . 1592 LYS N 1 1
5 6310 2 2 15 LYS NZ N -3.904 23.415 7.323 1.00 . B B . 1592 LYS NZ 1 1
5 6311 2 2 15 LYS O O -9.563 20.977 5.359 1.00 . B B . 1592 LYS O 1 1
5 6312 2 2 16 LYS C C -11.084 18.284 6.804 1.00 . B B . 1593 LYS C 1 1
5 6313 2 2 16 LYS CA C -10.625 18.401 5.357 1.00 . B B . 1593 LYS CA 1 1
5 6314 2 2 16 LYS CB C -10.846 17.052 4.668 1.00 . B B . 1593 LYS CB 1 1
5 6315 2 2 16 LYS CD C -10.897 17.786 2.261 1.00 . B B . 1593 LYS CD 1 1
5 6316 2 2 16 LYS CE C -10.289 17.573 0.886 1.00 . B B . 1593 LYS CE 1 1
5 6317 2 2 16 LYS CG C -10.204 16.926 3.300 1.00 . B B . 1593 LYS CG 1 1
5 6318 2 2 16 LYS H H -8.552 18.036 5.273 1.00 . B B . 1593 LYS H 1 1
5 6319 2 2 16 LYS HA H -11.194 19.166 4.853 1.00 . B B . 1593 LYS HA 1 1
5 6320 2 2 16 LYS HB2 H -10.445 16.274 5.298 1.00 . B B . 1593 LYS HB2 1 1
5 6321 2 2 16 LYS HB3 H -11.910 16.894 4.555 1.00 . B B . 1593 LYS HB3 1 1
5 6322 2 2 16 LYS HD2 H -11.944 17.523 2.228 1.00 . B B . 1593 LYS HD2 1 1
5 6323 2 2 16 LYS HD3 H -10.792 18.826 2.534 1.00 . B B . 1593 LYS HD3 1 1
5 6324 2 2 16 LYS HE2 H -10.837 18.167 0.168 1.00 . B B . 1593 LYS HE2 1 1
5 6325 2 2 16 LYS HE3 H -9.260 17.898 0.908 1.00 . B B . 1593 LYS HE3 1 1
5 6326 2 2 16 LYS HG2 H -9.171 17.234 3.371 1.00 . B B . 1593 LYS HG2 1 1
5 6327 2 2 16 LYS HG3 H -10.251 15.892 2.989 1.00 . B B . 1593 LYS HG3 1 1
5 6328 2 2 16 LYS HZ1 H -11.322 15.805 0.454 1.00 . B B . 1593 LYS HZ1 1 1
5 6329 2 2 16 LYS HZ2 H -9.927 16.030 -0.480 1.00 . B B . 1593 LYS HZ2 1 1
5 6330 2 2 16 LYS HZ3 H -9.794 15.553 1.139 1.00 . B B . 1593 LYS HZ3 1 1
5 6331 2 2 16 LYS N N -9.218 18.754 5.322 1.00 . B B . 1593 LYS N 1 1
5 6332 2 2 16 LYS NZ N -10.337 16.144 0.472 1.00 . B B . 1593 LYS NZ 1 1
5 6333 2 2 16 LYS O O -10.264 18.157 7.708 1.00 . B B . 1593 LYS O 1 1
5 6334 2 2 17 PRO C C -13.224 16.506 8.441 1.00 . B B . 1594 PRO C 1 1
5 6335 2 2 17 PRO CA C -12.954 18.004 8.347 1.00 . B B . 1594 PRO CA 1 1
5 6336 2 2 17 PRO CB C -14.254 18.798 8.368 1.00 . B B . 1594 PRO CB 1 1
5 6337 2 2 17 PRO CD C -13.430 18.779 6.101 1.00 . B B . 1594 PRO CD 1 1
5 6338 2 2 17 PRO CG C -14.684 18.861 6.941 1.00 . B B . 1594 PRO CG 1 1
5 6339 2 2 17 PRO HA H -12.313 18.314 9.158 1.00 . B B . 1594 PRO HA 1 1
5 6340 2 2 17 PRO HB2 H -14.982 18.285 8.980 1.00 . B B . 1594 PRO HB2 1 1
5 6341 2 2 17 PRO HB3 H -14.070 19.784 8.767 1.00 . B B . 1594 PRO HB3 1 1
5 6342 2 2 17 PRO HD2 H -13.555 18.052 5.310 1.00 . B B . 1594 PRO HD2 1 1
5 6343 2 2 17 PRO HD3 H -13.191 19.746 5.688 1.00 . B B . 1594 PRO HD3 1 1
5 6344 2 2 17 PRO HG2 H -15.334 18.026 6.720 1.00 . B B . 1594 PRO HG2 1 1
5 6345 2 2 17 PRO HG3 H -15.196 19.793 6.756 1.00 . B B . 1594 PRO HG3 1 1
5 6346 2 2 17 PRO N N -12.392 18.344 7.050 1.00 . B B . 1594 PRO N 1 1
5 6347 2 2 17 PRO O O -14.342 16.088 8.758 1.00 . B B . 1594 PRO O 1 1
5 6348 2 2 18 ALA C C -13.218 13.831 6.936 1.00 . B B . 1595 ALA C 1 1
5 6349 2 2 18 ALA CA C -12.295 14.257 8.078 1.00 . B B . 1595 ALA CA 1 1
5 6350 2 2 18 ALA CB C -12.757 13.670 9.409 1.00 . B B . 1595 ALA CB 1 1
5 6351 2 2 18 ALA H H -11.314 16.130 7.974 1.00 . B B . 1595 ALA H 1 1
5 6352 2 2 18 ALA HA H -11.303 13.873 7.874 1.00 . B B . 1595 ALA HA 1 1
5 6353 2 2 18 ALA HB1 H -12.734 12.592 9.355 1.00 . B B . 1595 ALA HB1 1 1
5 6354 2 2 18 ALA HB2 H -12.099 14.005 10.197 1.00 . B B . 1595 ALA HB2 1 1
5 6355 2 2 18 ALA HB3 H -13.765 13.999 9.618 1.00 . B B . 1595 ALA HB3 1 1
5 6356 2 2 18 ALA N N -12.190 15.714 8.149 1.00 . B B . 1595 ALA N 1 1
5 6357 2 2 18 ALA O O -14.348 13.391 7.161 1.00 . B B . 1595 ALA O 1 1
5 6358 2 2 19 GLN C C -12.602 12.879 3.522 1.00 . B B . 1596 GLN C 1 1
5 6359 2 2 19 GLN CA C -13.492 13.603 4.524 1.00 . B B . 1596 GLN CA 1 1
5 6360 2 2 19 GLN CB C -14.116 14.837 3.858 1.00 . B B . 1596 GLN CB 1 1
5 6361 2 2 19 GLN CD C -15.924 16.598 3.911 1.00 . B B . 1596 GLN CD 1 1
5 6362 2 2 19 GLN CG C -15.209 15.501 4.679 1.00 . B B . 1596 GLN CG 1 1
5 6363 2 2 19 GLN H H -11.805 14.295 5.597 1.00 . B B . 1596 GLN H 1 1
5 6364 2 2 19 GLN HA H -14.282 12.933 4.832 1.00 . B B . 1596 GLN HA 1 1
5 6365 2 2 19 GLN HB2 H -13.338 15.565 3.680 1.00 . B B . 1596 GLN HB2 1 1
5 6366 2 2 19 GLN HB3 H -14.538 14.541 2.909 1.00 . B B . 1596 GLN HB3 1 1
5 6367 2 2 19 GLN HE21 H -17.239 15.279 3.216 1.00 . B B . 1596 GLN HE21 1 1
5 6368 2 2 19 GLN HE22 H -17.465 16.917 2.700 1.00 . B B . 1596 GLN HE22 1 1
5 6369 2 2 19 GLN HG2 H -15.933 14.753 4.966 1.00 . B B . 1596 GLN HG2 1 1
5 6370 2 2 19 GLN HG3 H -14.766 15.931 5.565 1.00 . B B . 1596 GLN HG3 1 1
5 6371 2 2 19 GLN N N -12.727 13.966 5.710 1.00 . B B . 1596 GLN N 1 1
5 6372 2 2 19 GLN NE2 N -16.981 16.231 3.205 1.00 . B B . 1596 GLN NE2 1 1
5 6373 2 2 19 GLN O O -11.921 13.564 2.732 1.00 . B B . 1596 GLN O 1 1
5 6374 2 2 19 GLN OXT O -12.592 11.632 3.524 1.00 . B B . 1596 GLN OXT 1 1
5 6375 2 2 19 GLN OE1 O -15.529 17.762 3.949 1.00 . B B . 1596 GLN OE1 1 1
6 6376 1 1 1 VAL C C 3.089 0.226 -1.044 1.00 . A A . 1069 VAL C 1 1
6 6377 1 1 1 VAL CA C 1.979 -0.829 -1.014 1.00 . A A . 1069 VAL CA 1 1
6 6378 1 1 1 VAL CB C 0.595 -0.157 -0.830 1.00 . A A . 1069 VAL CB 1 1
6 6379 1 1 1 VAL CG1 C -0.503 -1.042 -1.399 1.00 . A A . 1069 VAL CG1 1 1
6 6380 1 1 1 VAL CG2 C 0.310 0.144 0.637 1.00 . A A . 1069 VAL CG2 1 1
6 6381 1 1 1 VAL H1 H 2.458 -1.393 0.932 1.00 . A A . 1069 VAL H1 1 1
6 6382 1 1 1 VAL H2 H 3.040 -2.454 -0.255 1.00 . A A . 1069 VAL H2 1 1
6 6383 1 1 1 VAL H3 H 1.392 -2.453 0.153 1.00 . A A . 1069 VAL H3 1 1
6 6384 1 1 1 VAL HA H 1.975 -1.334 -1.971 1.00 . A A . 1069 VAL HA 1 1
6 6385 1 1 1 VAL HB H 0.594 0.775 -1.376 1.00 . A A . 1069 VAL HB 1 1
6 6386 1 1 1 VAL HG11 H -0.328 -1.206 -2.453 1.00 . A A . 1069 VAL HG11 1 1
6 6387 1 1 1 VAL HG12 H -0.505 -1.991 -0.882 1.00 . A A . 1069 VAL HG12 1 1
6 6388 1 1 1 VAL HG13 H -1.460 -0.558 -1.265 1.00 . A A . 1069 VAL HG13 1 1
6 6389 1 1 1 VAL HG21 H 0.339 -0.773 1.206 1.00 . A A . 1069 VAL HG21 1 1
6 6390 1 1 1 VAL HG22 H 1.055 0.828 1.018 1.00 . A A . 1069 VAL HG22 1 1
6 6391 1 1 1 VAL HG23 H -0.668 0.592 0.726 1.00 . A A . 1069 VAL HG23 1 1
6 6392 1 1 1 VAL N N 2.234 -1.852 0.023 1.00 . A A . 1069 VAL N 1 1
6 6393 1 1 1 VAL O O 4.042 0.112 -1.817 1.00 . A A . 1069 VAL O 1 1
6 6394 1 1 2 ARG C C 4.347 2.583 1.302 1.00 . A A . 1070 ARG C 1 1
6 6395 1 1 2 ARG CA C 3.952 2.314 -0.144 1.00 . A A . 1070 ARG CA 1 1
6 6396 1 1 2 ARG CB C 3.352 3.580 -0.768 1.00 . A A . 1070 ARG CB 1 1
6 6397 1 1 2 ARG CD C 3.665 5.990 -1.417 1.00 . A A . 1070 ARG CD 1 1
6 6398 1 1 2 ARG CG C 4.355 4.702 -0.991 1.00 . A A . 1070 ARG CG 1 1
6 6399 1 1 2 ARG CZ C 2.223 6.824 -3.243 1.00 . A A . 1070 ARG CZ 1 1
6 6400 1 1 2 ARG H H 2.219 1.257 0.429 1.00 . A A . 1070 ARG H 1 1
6 6401 1 1 2 ARG HA H 4.825 2.014 -0.704 1.00 . A A . 1070 ARG HA 1 1
6 6402 1 1 2 ARG HB2 H 2.917 3.323 -1.722 1.00 . A A . 1070 ARG HB2 1 1
6 6403 1 1 2 ARG HB3 H 2.573 3.950 -0.117 1.00 . A A . 1070 ARG HB3 1 1
6 6404 1 1 2 ARG HD2 H 3.042 6.331 -0.605 1.00 . A A . 1070 ARG HD2 1 1
6 6405 1 1 2 ARG HD3 H 4.421 6.734 -1.624 1.00 . A A . 1070 ARG HD3 1 1
6 6406 1 1 2 ARG HE H 2.712 4.903 -2.949 1.00 . A A . 1070 ARG HE 1 1
6 6407 1 1 2 ARG HG2 H 4.893 4.881 -0.072 1.00 . A A . 1070 ARG HG2 1 1
6 6408 1 1 2 ARG HG3 H 5.049 4.401 -1.764 1.00 . A A . 1070 ARG HG3 1 1
6 6409 1 1 2 ARG HH11 H 2.954 8.266 -2.025 1.00 . A A . 1070 ARG HH11 1 1
6 6410 1 1 2 ARG HH12 H 1.915 8.829 -3.294 1.00 . A A . 1070 ARG HH12 1 1
6 6411 1 1 2 ARG HH21 H 1.338 5.644 -4.636 1.00 . A A . 1070 ARG HH21 1 1
6 6412 1 1 2 ARG HH22 H 1.018 7.345 -4.786 1.00 . A A . 1070 ARG HH22 1 1
6 6413 1 1 2 ARG N N 2.979 1.236 -0.191 1.00 . A A . 1070 ARG N 1 1
6 6414 1 1 2 ARG NE N 2.831 5.819 -2.609 1.00 . A A . 1070 ARG NE 1 1
6 6415 1 1 2 ARG NH1 N 2.379 8.072 -2.820 1.00 . A A . 1070 ARG NH1 1 1
6 6416 1 1 2 ARG NH2 N 1.465 6.583 -4.302 1.00 . A A . 1070 ARG NH2 1 1
6 6417 1 1 2 ARG O O 3.488 2.698 2.169 1.00 . A A . 1070 ARG O 1 1
6 6418 1 1 3 ARG C C 6.810 4.303 2.970 1.00 . A A . 1071 ARG C 1 1
6 6419 1 1 3 ARG CA C 6.119 2.948 2.909 1.00 . A A . 1071 ARG CA 1 1
6 6420 1 1 3 ARG CB C 7.096 1.872 3.390 1.00 . A A . 1071 ARG CB 1 1
6 6421 1 1 3 ARG CD C 7.478 -0.402 4.345 1.00 . A A . 1071 ARG CD 1 1
6 6422 1 1 3 ARG CG C 6.442 0.567 3.806 1.00 . A A . 1071 ARG CG 1 1
6 6423 1 1 3 ARG CZ C 7.056 -2.831 4.311 1.00 . A A . 1071 ARG CZ 1 1
6 6424 1 1 3 ARG H H 6.288 2.510 0.842 1.00 . A A . 1071 ARG H 1 1
6 6425 1 1 3 ARG HA H 5.266 2.965 3.568 1.00 . A A . 1071 ARG HA 1 1
6 6426 1 1 3 ARG HB2 H 7.792 1.657 2.593 1.00 . A A . 1071 ARG HB2 1 1
6 6427 1 1 3 ARG HB3 H 7.643 2.258 4.237 1.00 . A A . 1071 ARG HB3 1 1
6 6428 1 1 3 ARG HD2 H 8.160 -0.654 3.548 1.00 . A A . 1071 ARG HD2 1 1
6 6429 1 1 3 ARG HD3 H 8.021 0.087 5.140 1.00 . A A . 1071 ARG HD3 1 1
6 6430 1 1 3 ARG HE H 6.355 -1.566 5.699 1.00 . A A . 1071 ARG HE 1 1
6 6431 1 1 3 ARG HG2 H 5.713 0.767 4.577 1.00 . A A . 1071 ARG HG2 1 1
6 6432 1 1 3 ARG HG3 H 5.954 0.122 2.950 1.00 . A A . 1071 ARG HG3 1 1
6 6433 1 1 3 ARG HH11 H 8.135 -2.154 2.725 1.00 . A A . 1071 ARG HH11 1 1
6 6434 1 1 3 ARG HH12 H 7.871 -3.878 2.774 1.00 . A A . 1071 ARG HH12 1 1
6 6435 1 1 3 ARG HH21 H 6.016 -3.807 5.745 1.00 . A A . 1071 ARG HH21 1 1
6 6436 1 1 3 ARG HH22 H 6.660 -4.811 4.480 1.00 . A A . 1071 ARG HH22 1 1
6 6437 1 1 3 ARG N N 5.639 2.659 1.565 1.00 . A A . 1071 ARG N 1 1
6 6438 1 1 3 ARG NE N 6.888 -1.632 4.865 1.00 . A A . 1071 ARG NE 1 1
6 6439 1 1 3 ARG NH1 N 7.740 -2.962 3.180 1.00 . A A . 1071 ARG NH1 1 1
6 6440 1 1 3 ARG NH2 N 6.536 -3.901 4.892 1.00 . A A . 1071 ARG NH2 1 1
6 6441 1 1 3 ARG O O 7.383 4.766 1.984 1.00 . A A . 1071 ARG O 1 1
6 6442 1 1 4 VAL C C 8.119 6.003 5.816 1.00 . A A . 1072 VAL C 1 1
6 6443 1 1 4 VAL CA C 7.520 6.125 4.421 1.00 . A A . 1072 VAL CA 1 1
6 6444 1 1 4 VAL CB C 6.697 7.436 4.329 1.00 . A A . 1072 VAL CB 1 1
6 6445 1 1 4 VAL CG1 C 6.218 7.686 2.912 1.00 . A A . 1072 VAL CG1 1 1
6 6446 1 1 4 VAL CG2 C 5.518 7.408 5.282 1.00 . A A . 1072 VAL CG2 1 1
6 6447 1 1 4 VAL H H 6.120 4.593 4.823 1.00 . A A . 1072 VAL H 1 1
6 6448 1 1 4 VAL HA H 8.324 6.174 3.699 1.00 . A A . 1072 VAL HA 1 1
6 6449 1 1 4 VAL HB H 7.339 8.258 4.614 1.00 . A A . 1072 VAL HB 1 1
6 6450 1 1 4 VAL HG11 H 7.069 7.803 2.261 1.00 . A A . 1072 VAL HG11 1 1
6 6451 1 1 4 VAL HG12 H 5.623 6.846 2.582 1.00 . A A . 1072 VAL HG12 1 1
6 6452 1 1 4 VAL HG13 H 5.620 8.583 2.888 1.00 . A A . 1072 VAL HG13 1 1
6 6453 1 1 4 VAL HG21 H 4.960 8.326 5.191 1.00 . A A . 1072 VAL HG21 1 1
6 6454 1 1 4 VAL HG22 H 4.879 6.571 5.039 1.00 . A A . 1072 VAL HG22 1 1
6 6455 1 1 4 VAL HG23 H 5.877 7.304 6.295 1.00 . A A . 1072 VAL HG23 1 1
6 6456 1 1 4 VAL N N 6.733 4.937 4.131 1.00 . A A . 1072 VAL N 1 1
6 6457 1 1 4 VAL O O 7.453 5.550 6.747 1.00 . A A . 1072 VAL O 1 1
6 6458 1 1 5 LYS C C 10.163 7.738 7.773 1.00 . A A . 1073 LYS C 1 1
6 6459 1 1 5 LYS CA C 10.030 6.326 7.254 1.00 . A A . 1073 LYS CA 1 1
6 6460 1 1 5 LYS CB C 11.408 5.666 7.158 1.00 . A A . 1073 LYS CB 1 1
6 6461 1 1 5 LYS CD C 12.246 5.631 9.552 1.00 . A A . 1073 LYS CD 1 1
6 6462 1 1 5 LYS CE C 13.606 6.255 9.294 1.00 . A A . 1073 LYS CE 1 1
6 6463 1 1 5 LYS CG C 11.770 4.808 8.366 1.00 . A A . 1073 LYS CG 1 1
6 6464 1 1 5 LYS H H 9.881 6.682 5.170 1.00 . A A . 1073 LYS H 1 1
6 6465 1 1 5 LYS HA H 9.404 5.758 7.930 1.00 . A A . 1073 LYS HA 1 1
6 6466 1 1 5 LYS HB2 H 11.436 5.044 6.280 1.00 . A A . 1073 LYS HB2 1 1
6 6467 1 1 5 LYS HB3 H 12.155 6.440 7.059 1.00 . A A . 1073 LYS HB3 1 1
6 6468 1 1 5 LYS HD2 H 11.531 6.418 9.742 1.00 . A A . 1073 LYS HD2 1 1
6 6469 1 1 5 LYS HD3 H 12.313 4.989 10.418 1.00 . A A . 1073 LYS HD3 1 1
6 6470 1 1 5 LYS HE2 H 14.274 5.492 8.923 1.00 . A A . 1073 LYS HE2 1 1
6 6471 1 1 5 LYS HE3 H 13.497 7.032 8.550 1.00 . A A . 1073 LYS HE3 1 1
6 6472 1 1 5 LYS HG2 H 10.897 4.250 8.666 1.00 . A A . 1073 LYS HG2 1 1
6 6473 1 1 5 LYS HG3 H 12.553 4.121 8.080 1.00 . A A . 1073 LYS HG3 1 1
6 6474 1 1 5 LYS HZ1 H 14.326 6.102 11.249 1.00 . A A . 1073 LYS HZ1 1 1
6 6475 1 1 5 LYS HZ2 H 15.107 7.284 10.317 1.00 . A A . 1073 LYS HZ2 1 1
6 6476 1 1 5 LYS HZ3 H 13.552 7.575 10.915 1.00 . A A . 1073 LYS HZ3 1 1
6 6477 1 1 5 LYS N N 9.379 6.367 5.955 1.00 . A A . 1073 LYS N 1 1
6 6478 1 1 5 LYS NZ N 14.185 6.843 10.528 1.00 . A A . 1073 LYS NZ 1 1
6 6479 1 1 5 LYS O O 10.538 8.646 7.030 1.00 . A A . 1073 LYS O 1 1
6 6480 1 1 6 THR C C 11.319 9.643 9.894 1.00 . A A . 1074 THR C 1 1
6 6481 1 1 6 THR CA C 9.881 9.238 9.618 1.00 . A A . 1074 THR CA 1 1
6 6482 1 1 6 THR CB C 9.056 9.285 10.912 1.00 . A A . 1074 THR CB 1 1
6 6483 1 1 6 THR CG2 C 7.626 8.845 10.652 1.00 . A A . 1074 THR CG2 1 1
6 6484 1 1 6 THR H H 9.568 7.157 9.585 1.00 . A A . 1074 THR H 1 1
6 6485 1 1 6 THR HA H 9.451 9.935 8.915 1.00 . A A . 1074 THR HA 1 1
6 6486 1 1 6 THR HB H 9.050 10.296 11.289 1.00 . A A . 1074 THR HB 1 1
6 6487 1 1 6 THR HG1 H 9.355 8.699 12.764 1.00 . A A . 1074 THR HG1 1 1
6 6488 1 1 6 THR HG21 H 7.074 8.853 11.580 1.00 . A A . 1074 THR HG21 1 1
6 6489 1 1 6 THR HG22 H 7.163 9.524 9.952 1.00 . A A . 1074 THR HG22 1 1
6 6490 1 1 6 THR HG23 H 7.625 7.845 10.242 1.00 . A A . 1074 THR HG23 1 1
6 6491 1 1 6 THR N N 9.837 7.926 9.030 1.00 . A A . 1074 THR N 1 1
6 6492 1 1 6 THR O O 12.040 8.976 10.645 1.00 . A A . 1074 THR O 1 1
6 6493 1 1 6 THR OG1 O 9.634 8.418 11.880 1.00 . A A . 1074 THR OG1 1 1
6 6494 1 1 7 ILE C C 13.062 12.366 10.424 1.00 . A A . 1075 ILE C 1 1
6 6495 1 1 7 ILE CA C 13.085 11.228 9.427 1.00 . A A . 1075 ILE CA 1 1
6 6496 1 1 7 ILE CB C 13.687 11.709 8.094 1.00 . A A . 1075 ILE CB 1 1
6 6497 1 1 7 ILE CD1 C 13.315 13.250 6.111 1.00 . A A . 1075 ILE CD1 1 1
6 6498 1 1 7 ILE CG1 C 12.739 12.668 7.380 1.00 . A A . 1075 ILE CG1 1 1
6 6499 1 1 7 ILE CG2 C 14.008 10.527 7.200 1.00 . A A . 1075 ILE CG2 1 1
6 6500 1 1 7 ILE H H 11.119 11.196 8.655 1.00 . A A . 1075 ILE H 1 1
6 6501 1 1 7 ILE HA H 13.698 10.429 9.820 1.00 . A A . 1075 ILE HA 1 1
6 6502 1 1 7 ILE HB H 14.603 12.223 8.311 1.00 . A A . 1075 ILE HB 1 1
6 6503 1 1 7 ILE HD11 H 12.578 13.882 5.637 1.00 . A A . 1075 ILE HD11 1 1
6 6504 1 1 7 ILE HD12 H 14.190 13.838 6.351 1.00 . A A . 1075 ILE HD12 1 1
6 6505 1 1 7 ILE HD13 H 13.591 12.446 5.437 1.00 . A A . 1075 ILE HD13 1 1
6 6506 1 1 7 ILE HG12 H 11.832 12.142 7.123 1.00 . A A . 1075 ILE HG12 1 1
6 6507 1 1 7 ILE HG13 H 12.502 13.483 8.044 1.00 . A A . 1075 ILE HG13 1 1
6 6508 1 1 7 ILE HG21 H 13.107 9.965 7.011 1.00 . A A . 1075 ILE HG21 1 1
6 6509 1 1 7 ILE HG22 H 14.410 10.889 6.265 1.00 . A A . 1075 ILE HG22 1 1
6 6510 1 1 7 ILE HG23 H 14.737 9.896 7.685 1.00 . A A . 1075 ILE HG23 1 1
6 6511 1 1 7 ILE N N 11.739 10.718 9.251 1.00 . A A . 1075 ILE N 1 1
6 6512 1 1 7 ILE O O 14.097 12.881 10.850 1.00 . A A . 1075 ILE O 1 1
6 6513 1 1 8 TYR C C 10.465 13.293 12.668 1.00 . A A . 1076 TYR C 1 1
6 6514 1 1 8 TYR CA C 11.591 13.752 11.766 1.00 . A A . 1076 TYR CA 1 1
6 6515 1 1 8 TYR CB C 11.172 15.058 11.099 1.00 . A A . 1076 TYR CB 1 1
6 6516 1 1 8 TYR CD1 C 13.173 16.549 10.921 1.00 . A A . 1076 TYR CD1 1 1
6 6517 1 1 8 TYR CD2 C 12.328 15.588 8.916 1.00 . A A . 1076 TYR CD2 1 1
6 6518 1 1 8 TYR CE1 C 14.150 17.203 10.196 1.00 . A A . 1076 TYR CE1 1 1
6 6519 1 1 8 TYR CE2 C 13.295 16.243 8.183 1.00 . A A . 1076 TYR CE2 1 1
6 6520 1 1 8 TYR CG C 12.253 15.733 10.295 1.00 . A A . 1076 TYR CG 1 1
6 6521 1 1 8 TYR CZ C 14.202 17.048 8.824 1.00 . A A . 1076 TYR CZ 1 1
6 6522 1 1 8 TYR H H 11.087 12.306 10.340 1.00 . A A . 1076 TYR H 1 1
6 6523 1 1 8 TYR HA H 12.486 13.906 12.349 1.00 . A A . 1076 TYR HA 1 1
6 6524 1 1 8 TYR HB2 H 10.347 14.858 10.432 1.00 . A A . 1076 TYR HB2 1 1
6 6525 1 1 8 TYR HB3 H 10.846 15.749 11.861 1.00 . A A . 1076 TYR HB3 1 1
6 6526 1 1 8 TYR HD1 H 13.119 16.667 11.991 1.00 . A A . 1076 TYR HD1 1 1
6 6527 1 1 8 TYR HD2 H 11.618 14.949 8.416 1.00 . A A . 1076 TYR HD2 1 1
6 6528 1 1 8 TYR HE1 H 14.867 17.836 10.703 1.00 . A A . 1076 TYR HE1 1 1
6 6529 1 1 8 TYR HE2 H 13.340 16.118 7.112 1.00 . A A . 1076 TYR HE2 1 1
6 6530 1 1 8 TYR HH H 14.759 18.073 7.285 1.00 . A A . 1076 TYR HH 1 1
6 6531 1 1 8 TYR N N 11.849 12.739 10.774 1.00 . A A . 1076 TYR N 1 1
6 6532 1 1 8 TYR O O 9.869 12.236 12.443 1.00 . A A . 1076 TYR O 1 1
6 6533 1 1 8 TYR OH O 15.158 17.716 8.090 1.00 . A A . 1076 TYR OH 1 1
6 6534 1 1 9 ASP C C 8.022 14.958 14.344 1.00 . A A . 1077 ASP C 1 1
6 6535 1 1 9 ASP CA C 9.021 13.829 14.519 1.00 . A A . 1077 ASP CA 1 1
6 6536 1 1 9 ASP CB C 9.420 13.655 15.995 1.00 . A A . 1077 ASP CB 1 1
6 6537 1 1 9 ASP CG C 9.812 14.949 16.685 1.00 . A A . 1077 ASP CG 1 1
6 6538 1 1 9 ASP H H 10.721 14.890 13.841 1.00 . A A . 1077 ASP H 1 1
6 6539 1 1 9 ASP HA H 8.563 12.913 14.170 1.00 . A A . 1077 ASP HA 1 1
6 6540 1 1 9 ASP HB2 H 8.587 13.230 16.534 1.00 . A A . 1077 ASP HB2 1 1
6 6541 1 1 9 ASP HB3 H 10.256 12.974 16.051 1.00 . A A . 1077 ASP HB3 1 1
6 6542 1 1 9 ASP N N 10.166 14.090 13.674 1.00 . A A . 1077 ASP N 1 1
6 6543 1 1 9 ASP O O 8.382 16.134 14.373 1.00 . A A . 1077 ASP O 1 1
6 6544 1 1 9 ASP OD1 O 10.979 15.373 16.540 1.00 . A A . 1077 ASP OD1 1 1
6 6545 1 1 9 ASP OD2 O 8.964 15.525 17.400 1.00 . A A . 1077 ASP OD2 1 1
6 6546 1 1 10 CYS C C 4.488 15.214 14.560 1.00 . A A . 1078 CYS C 1 1
6 6547 1 1 10 CYS CA C 5.756 15.577 13.837 1.00 . A A . 1078 CYS CA 1 1
6 6548 1 1 10 CYS CB C 5.477 15.663 12.338 1.00 . A A . 1078 CYS CB 1 1
6 6549 1 1 10 CYS H H 6.532 13.646 14.186 1.00 . A A . 1078 CYS H 1 1
6 6550 1 1 10 CYS HA H 6.101 16.538 14.190 1.00 . A A . 1078 CYS HA 1 1
6 6551 1 1 10 CYS HB2 H 6.410 15.797 11.812 1.00 . A A . 1078 CYS HB2 1 1
6 6552 1 1 10 CYS HB3 H 5.014 14.744 12.012 1.00 . A A . 1078 CYS HB3 1 1
6 6553 1 1 10 CYS HG H 4.418 17.929 12.847 1.00 . A A . 1078 CYS HG 1 1
6 6554 1 1 10 CYS N N 6.780 14.599 14.124 1.00 . A A . 1078 CYS N 1 1
6 6555 1 1 10 CYS O O 4.187 14.039 14.763 1.00 . A A . 1078 CYS O 1 1
6 6556 1 1 10 CYS SG S 4.381 17.026 11.870 1.00 . A A . 1078 CYS SG 1 1
6 6557 1 1 11 GLN C C 1.324 16.550 14.886 1.00 . A A . 1079 GLN C 1 1
6 6558 1 1 11 GLN CA C 2.504 15.986 15.645 1.00 . A A . 1079 GLN CA 1 1
6 6559 1 1 11 GLN CB C 2.558 16.541 17.058 1.00 . A A . 1079 GLN CB 1 1
6 6560 1 1 11 GLN CD C 3.469 16.188 19.389 1.00 . A A . 1079 GLN CD 1 1
6 6561 1 1 11 GLN CG C 3.562 15.816 17.925 1.00 . A A . 1079 GLN CG 1 1
6 6562 1 1 11 GLN H H 4.041 17.143 14.729 1.00 . A A . 1079 GLN H 1 1
6 6563 1 1 11 GLN HA H 2.375 14.915 15.709 1.00 . A A . 1079 GLN HA 1 1
6 6564 1 1 11 GLN HB2 H 2.830 17.584 17.016 1.00 . A A . 1079 GLN HB2 1 1
6 6565 1 1 11 GLN HB3 H 1.585 16.442 17.509 1.00 . A A . 1079 GLN HB3 1 1
6 6566 1 1 11 GLN HE21 H 4.095 14.375 19.901 1.00 . A A . 1079 GLN HE21 1 1
6 6567 1 1 11 GLN HE22 H 3.749 15.453 21.211 1.00 . A A . 1079 GLN HE22 1 1
6 6568 1 1 11 GLN HG2 H 3.383 14.757 17.832 1.00 . A A . 1079 GLN HG2 1 1
6 6569 1 1 11 GLN HG3 H 4.552 16.046 17.569 1.00 . A A . 1079 GLN HG3 1 1
6 6570 1 1 11 GLN N N 3.748 16.220 14.941 1.00 . A A . 1079 GLN N 1 1
6 6571 1 1 11 GLN NE2 N 3.807 15.248 20.254 1.00 . A A . 1079 GLN NE2 1 1
6 6572 1 1 11 GLN O O 1.464 17.463 14.069 1.00 . A A . 1079 GLN O 1 1
6 6573 1 1 11 GLN OE1 O 3.096 17.306 19.739 1.00 . A A . 1079 GLN OE1 1 1
6 6574 1 1 12 ALA C C -1.422 17.760 14.557 1.00 . A A . 1080 ALA C 1 1
6 6575 1 1 12 ALA CA C -1.046 16.288 14.440 1.00 . A A . 1080 ALA CA 1 1
6 6576 1 1 12 ALA CB C -2.190 15.413 14.927 1.00 . A A . 1080 ALA CB 1 1
6 6577 1 1 12 ALA H H 0.130 15.298 15.875 1.00 . A A . 1080 ALA H 1 1
6 6578 1 1 12 ALA HA H -0.867 16.054 13.406 1.00 . A A . 1080 ALA HA 1 1
6 6579 1 1 12 ALA HB1 H -2.412 15.651 15.956 1.00 . A A . 1080 ALA HB1 1 1
6 6580 1 1 12 ALA HB2 H -3.064 15.594 14.317 1.00 . A A . 1080 ALA HB2 1 1
6 6581 1 1 12 ALA HB3 H -1.906 14.375 14.849 1.00 . A A . 1080 ALA HB3 1 1
6 6582 1 1 12 ALA N N 0.166 15.974 15.162 1.00 . A A . 1080 ALA N 1 1
6 6583 1 1 12 ALA O O -1.496 18.315 15.652 1.00 . A A . 1080 ALA O 1 1
6 6584 1 1 13 ASP C C -3.546 19.895 13.675 1.00 . A A . 1081 ASP C 1 1
6 6585 1 1 13 ASP CA C -2.073 19.772 13.331 1.00 . A A . 1081 ASP CA 1 1
6 6586 1 1 13 ASP CB C -1.847 20.305 11.915 1.00 . A A . 1081 ASP CB 1 1
6 6587 1 1 13 ASP CG C -2.130 21.787 11.791 1.00 . A A . 1081 ASP CG 1 1
6 6588 1 1 13 ASP H H -1.545 17.868 12.575 1.00 . A A . 1081 ASP H 1 1
6 6589 1 1 13 ASP HA H -1.487 20.344 14.032 1.00 . A A . 1081 ASP HA 1 1
6 6590 1 1 13 ASP HB2 H -0.825 20.127 11.627 1.00 . A A . 1081 ASP HB2 1 1
6 6591 1 1 13 ASP HB3 H -2.508 19.778 11.240 1.00 . A A . 1081 ASP HB3 1 1
6 6592 1 1 13 ASP N N -1.657 18.373 13.406 1.00 . A A . 1081 ASP N 1 1
6 6593 1 1 13 ASP O O -4.024 20.945 14.102 1.00 . A A . 1081 ASP O 1 1
6 6594 1 1 13 ASP OD1 O -1.397 22.589 12.402 1.00 . A A . 1081 ASP OD1 1 1
6 6595 1 1 13 ASP OD2 O -3.068 22.158 11.059 1.00 . A A . 1081 ASP OD2 1 1
6 6596 1 1 14 ASN C C -6.108 17.363 14.080 1.00 . A A . 1082 ASN C 1 1
6 6597 1 1 14 ASN CA C -5.688 18.762 13.635 1.00 . A A . 1082 ASN CA 1 1
6 6598 1 1 14 ASN CB C -6.353 19.127 12.301 1.00 . A A . 1082 ASN CB 1 1
6 6599 1 1 14 ASN CG C -7.786 19.582 12.465 1.00 . A A . 1082 ASN CG 1 1
6 6600 1 1 14 ASN H H -3.781 17.968 13.266 1.00 . A A . 1082 ASN H 1 1
6 6601 1 1 14 ASN HA H -5.972 19.480 14.390 1.00 . A A . 1082 ASN HA 1 1
6 6602 1 1 14 ASN HB2 H -5.794 19.924 11.835 1.00 . A A . 1082 ASN HB2 1 1
6 6603 1 1 14 ASN HB3 H -6.341 18.261 11.654 1.00 . A A . 1082 ASN HB3 1 1
6 6604 1 1 14 ASN HD21 H -7.286 20.619 14.087 1.00 . A A . 1082 ASN HD21 1 1
6 6605 1 1 14 ASN HD22 H -8.966 20.655 13.646 1.00 . A A . 1082 ASN HD22 1 1
6 6606 1 1 14 ASN N N -4.250 18.797 13.489 1.00 . A A . 1082 ASN N 1 1
6 6607 1 1 14 ASN ND2 N -8.038 20.368 13.496 1.00 . A A . 1082 ASN ND2 1 1
6 6608 1 1 14 ASN O O -5.250 16.516 14.320 1.00 . A A . 1082 ASN O 1 1
6 6609 1 1 14 ASN OD1 O -8.648 19.268 11.645 1.00 . A A . 1082 ASN OD1 1 1
6 6610 1 1 15 ASP C C -7.591 14.672 13.714 1.00 . A A . 1083 ASP C 1 1
6 6611 1 1 15 ASP CA C -7.885 15.823 14.673 1.00 . A A . 1083 ASP CA 1 1
6 6612 1 1 15 ASP CB C -9.389 15.883 14.958 1.00 . A A . 1083 ASP CB 1 1
6 6613 1 1 15 ASP CG C -9.716 16.673 16.205 1.00 . A A . 1083 ASP CG 1 1
6 6614 1 1 15 ASP H H -8.048 17.792 13.898 1.00 . A A . 1083 ASP H 1 1
6 6615 1 1 15 ASP HA H -7.369 15.627 15.601 1.00 . A A . 1083 ASP HA 1 1
6 6616 1 1 15 ASP HB2 H -9.889 16.346 14.121 1.00 . A A . 1083 ASP HB2 1 1
6 6617 1 1 15 ASP HB3 H -9.763 14.876 15.083 1.00 . A A . 1083 ASP HB3 1 1
6 6618 1 1 15 ASP N N -7.401 17.107 14.169 1.00 . A A . 1083 ASP N 1 1
6 6619 1 1 15 ASP O O -7.231 13.576 14.145 1.00 . A A . 1083 ASP O 1 1
6 6620 1 1 15 ASP OD1 O -9.590 16.116 17.315 1.00 . A A . 1083 ASP OD1 1 1
6 6621 1 1 15 ASP OD2 O -10.104 17.855 16.083 1.00 . A A . 1083 ASP OD2 1 1
6 6622 1 1 16 ASP C C -6.242 13.684 10.852 1.00 . A A . 1084 ASP C 1 1
6 6623 1 1 16 ASP CA C -7.648 13.843 11.430 1.00 . A A . 1084 ASP CA 1 1
6 6624 1 1 16 ASP CB C -8.666 14.067 10.303 1.00 . A A . 1084 ASP CB 1 1
6 6625 1 1 16 ASP CG C -8.446 15.362 9.545 1.00 . A A . 1084 ASP CG 1 1
6 6626 1 1 16 ASP H H -7.879 15.840 12.112 1.00 . A A . 1084 ASP H 1 1
6 6627 1 1 16 ASP HA H -7.904 12.927 11.941 1.00 . A A . 1084 ASP HA 1 1
6 6628 1 1 16 ASP HB2 H -8.595 13.251 9.601 1.00 . A A . 1084 ASP HB2 1 1
6 6629 1 1 16 ASP HB3 H -9.659 14.085 10.726 1.00 . A A . 1084 ASP HB3 1 1
6 6630 1 1 16 ASP N N -7.726 14.920 12.418 1.00 . A A . 1084 ASP N 1 1
6 6631 1 1 16 ASP O O -6.062 13.037 9.819 1.00 . A A . 1084 ASP O 1 1
6 6632 1 1 16 ASP OD1 O -8.741 16.439 10.106 1.00 . A A . 1084 ASP OD1 1 1
6 6633 1 1 16 ASP OD2 O -7.989 15.312 8.382 1.00 . A A . 1084 ASP OD2 1 1
6 6634 1 1 17 GLU C C -3.253 12.834 11.726 1.00 . A A . 1085 GLU C 1 1
6 6635 1 1 17 GLU CA C -3.855 14.079 11.083 1.00 . A A . 1085 GLU CA 1 1
6 6636 1 1 17 GLU CB C -2.986 15.286 11.452 1.00 . A A . 1085 GLU CB 1 1
6 6637 1 1 17 GLU CD C -4.283 16.898 9.971 1.00 . A A . 1085 GLU CD 1 1
6 6638 1 1 17 GLU CG C -3.666 16.635 11.323 1.00 . A A . 1085 GLU CG 1 1
6 6639 1 1 17 GLU H H -5.433 14.763 12.329 1.00 . A A . 1085 GLU H 1 1
6 6640 1 1 17 GLU HA H -3.857 13.955 10.009 1.00 . A A . 1085 GLU HA 1 1
6 6641 1 1 17 GLU HB2 H -2.664 15.175 12.476 1.00 . A A . 1085 GLU HB2 1 1
6 6642 1 1 17 GLU HB3 H -2.114 15.288 10.815 1.00 . A A . 1085 GLU HB3 1 1
6 6643 1 1 17 GLU HG2 H -4.448 16.689 12.060 1.00 . A A . 1085 GLU HG2 1 1
6 6644 1 1 17 GLU HG3 H -2.936 17.405 11.521 1.00 . A A . 1085 GLU HG3 1 1
6 6645 1 1 17 GLU N N -5.240 14.243 11.524 1.00 . A A . 1085 GLU N 1 1
6 6646 1 1 17 GLU O O -3.949 12.073 12.402 1.00 . A A . 1085 GLU O 1 1
6 6647 1 1 17 GLU OE1 O -3.568 16.864 8.952 1.00 . A A . 1085 GLU OE1 1 1
6 6648 1 1 17 GLU OE2 O -5.498 17.158 9.932 1.00 . A A . 1085 GLU OE2 1 1
6 6649 1 1 18 LEU C C 0.052 11.966 12.751 1.00 . A A . 1086 LEU C 1 1
6 6650 1 1 18 LEU CA C -1.256 11.507 12.111 1.00 . A A . 1086 LEU CA 1 1
6 6651 1 1 18 LEU CB C -0.993 10.425 11.052 1.00 . A A . 1086 LEU CB 1 1
6 6652 1 1 18 LEU CD1 C -0.880 7.927 10.852 1.00 . A A . 1086 LEU CD1 1 1
6 6653 1 1 18 LEU CD2 C 1.189 9.207 11.327 1.00 . A A . 1086 LEU CD2 1 1
6 6654 1 1 18 LEU CG C -0.311 9.146 11.555 1.00 . A A . 1086 LEU CG 1 1
6 6655 1 1 18 LEU H H -1.470 13.257 10.935 1.00 . A A . 1086 LEU H 1 1
6 6656 1 1 18 LEU HA H -1.890 11.094 12.883 1.00 . A A . 1086 LEU HA 1 1
6 6657 1 1 18 LEU HB2 H -1.941 10.150 10.612 1.00 . A A . 1086 LEU HB2 1 1
6 6658 1 1 18 LEU HB3 H -0.372 10.856 10.281 1.00 . A A . 1086 LEU HB3 1 1
6 6659 1 1 18 LEU HD11 H -0.856 8.082 9.782 1.00 . A A . 1086 LEU HD11 1 1
6 6660 1 1 18 LEU HD12 H -0.289 7.058 11.103 1.00 . A A . 1086 LEU HD12 1 1
6 6661 1 1 18 LEU HD13 H -1.901 7.769 11.174 1.00 . A A . 1086 LEU HD13 1 1
6 6662 1 1 18 LEU HD21 H 1.605 10.029 11.886 1.00 . A A . 1086 LEU HD21 1 1
6 6663 1 1 18 LEU HD22 H 1.638 8.281 11.655 1.00 . A A . 1086 LEU HD22 1 1
6 6664 1 1 18 LEU HD23 H 1.384 9.349 10.274 1.00 . A A . 1086 LEU HD23 1 1
6 6665 1 1 18 LEU HG H -0.489 9.039 12.616 1.00 . A A . 1086 LEU HG 1 1
6 6666 1 1 18 LEU N N -1.961 12.633 11.517 1.00 . A A . 1086 LEU N 1 1
6 6667 1 1 18 LEU O O 0.936 12.497 12.079 1.00 . A A . 1086 LEU O 1 1
6 6668 1 1 19 THR C C 2.390 10.974 14.665 1.00 . A A . 1087 THR C 1 1
6 6669 1 1 19 THR CA C 1.358 12.094 14.803 1.00 . A A . 1087 THR CA 1 1
6 6670 1 1 19 THR CB C 1.023 12.310 16.295 1.00 . A A . 1087 THR CB 1 1
6 6671 1 1 19 THR CG2 C 2.275 12.597 17.109 1.00 . A A . 1087 THR CG2 1 1
6 6672 1 1 19 THR H H -0.611 11.391 14.539 1.00 . A A . 1087 THR H 1 1
6 6673 1 1 19 THR HA H 1.767 13.011 14.404 1.00 . A A . 1087 THR HA 1 1
6 6674 1 1 19 THR HB H 0.563 11.409 16.678 1.00 . A A . 1087 THR HB 1 1
6 6675 1 1 19 THR HG1 H 0.091 13.702 17.357 1.00 . A A . 1087 THR HG1 1 1
6 6676 1 1 19 THR HG21 H 2.786 13.451 16.690 1.00 . A A . 1087 THR HG21 1 1
6 6677 1 1 19 THR HG22 H 2.000 12.807 18.132 1.00 . A A . 1087 THR HG22 1 1
6 6678 1 1 19 THR HG23 H 2.929 11.738 17.080 1.00 . A A . 1087 THR HG23 1 1
6 6679 1 1 19 THR N N 0.151 11.768 14.058 1.00 . A A . 1087 THR N 1 1
6 6680 1 1 19 THR O O 2.044 9.793 14.746 1.00 . A A . 1087 THR O 1 1
6 6681 1 1 19 THR OG1 O 0.096 13.396 16.434 1.00 . A A . 1087 THR OG1 1 1
6 6682 1 1 20 PHE C C 6.034 10.881 14.852 1.00 . A A . 1088 PHE C 1 1
6 6683 1 1 20 PHE CA C 4.714 10.350 14.305 1.00 . A A . 1088 PHE CA 1 1
6 6684 1 1 20 PHE CB C 4.878 9.933 12.834 1.00 . A A . 1088 PHE CB 1 1
6 6685 1 1 20 PHE CD1 C 6.393 11.669 11.803 1.00 . A A . 1088 PHE CD1 1 1
6 6686 1 1 20 PHE CD2 C 4.145 11.525 11.027 1.00 . A A . 1088 PHE CD2 1 1
6 6687 1 1 20 PHE CE1 C 6.636 12.697 10.916 1.00 . A A . 1088 PHE CE1 1 1
6 6688 1 1 20 PHE CE2 C 4.385 12.553 10.139 1.00 . A A . 1088 PHE CE2 1 1
6 6689 1 1 20 PHE CG C 5.143 11.068 11.872 1.00 . A A . 1088 PHE CG 1 1
6 6690 1 1 20 PHE CZ C 5.630 13.139 10.081 1.00 . A A . 1088 PHE CZ 1 1
6 6691 1 1 20 PHE H H 3.876 12.309 14.414 1.00 . A A . 1088 PHE H 1 1
6 6692 1 1 20 PHE HA H 4.431 9.482 14.882 1.00 . A A . 1088 PHE HA 1 1
6 6693 1 1 20 PHE HB2 H 5.705 9.243 12.759 1.00 . A A . 1088 PHE HB2 1 1
6 6694 1 1 20 PHE HB3 H 3.976 9.433 12.514 1.00 . A A . 1088 PHE HB3 1 1
6 6695 1 1 20 PHE HD1 H 7.181 11.325 12.452 1.00 . A A . 1088 PHE HD1 1 1
6 6696 1 1 20 PHE HD2 H 3.169 11.069 11.062 1.00 . A A . 1088 PHE HD2 1 1
6 6697 1 1 20 PHE HE1 H 7.613 13.155 10.871 1.00 . A A . 1088 PHE HE1 1 1
6 6698 1 1 20 PHE HE2 H 3.597 12.898 9.486 1.00 . A A . 1088 PHE HE2 1 1
6 6699 1 1 20 PHE HZ H 5.818 13.943 9.385 1.00 . A A . 1088 PHE HZ 1 1
6 6700 1 1 20 PHE N N 3.650 11.341 14.454 1.00 . A A . 1088 PHE N 1 1
6 6701 1 1 20 PHE O O 6.249 12.088 14.903 1.00 . A A . 1088 PHE O 1 1
6 6702 1 1 21 ILE C C 9.339 9.774 14.965 1.00 . A A . 1089 ILE C 1 1
6 6703 1 1 21 ILE CA C 8.217 10.387 15.790 1.00 . A A . 1089 ILE CA 1 1
6 6704 1 1 21 ILE CB C 8.400 10.004 17.285 1.00 . A A . 1089 ILE CB 1 1
6 6705 1 1 21 ILE CD1 C 7.471 7.615 17.041 1.00 . A A . 1089 ILE CD1 1 1
6 6706 1 1 21 ILE CG1 C 8.628 8.492 17.477 1.00 . A A . 1089 ILE CG1 1 1
6 6707 1 1 21 ILE CG2 C 7.198 10.470 18.092 1.00 . A A . 1089 ILE CG2 1 1
6 6708 1 1 21 ILE H H 6.703 9.023 15.187 1.00 . A A . 1089 ILE H 1 1
6 6709 1 1 21 ILE HA H 8.280 11.463 15.709 1.00 . A A . 1089 ILE HA 1 1
6 6710 1 1 21 ILE HB H 9.266 10.535 17.654 1.00 . A A . 1089 ILE HB 1 1
6 6711 1 1 21 ILE HD11 H 7.299 7.752 15.982 1.00 . A A . 1089 ILE HD11 1 1
6 6712 1 1 21 ILE HD12 H 7.708 6.580 17.236 1.00 . A A . 1089 ILE HD12 1 1
6 6713 1 1 21 ILE HD13 H 6.583 7.892 17.589 1.00 . A A . 1089 ILE HD13 1 1
6 6714 1 1 21 ILE HG12 H 9.494 8.193 16.907 1.00 . A A . 1089 ILE HG12 1 1
6 6715 1 1 21 ILE HG13 H 8.814 8.298 18.524 1.00 . A A . 1089 ILE HG13 1 1
6 6716 1 1 21 ILE HG21 H 7.052 11.530 17.939 1.00 . A A . 1089 ILE HG21 1 1
6 6717 1 1 21 ILE HG22 H 6.318 9.934 17.768 1.00 . A A . 1089 ILE HG22 1 1
6 6718 1 1 21 ILE HG23 H 7.371 10.277 19.140 1.00 . A A . 1089 ILE HG23 1 1
6 6719 1 1 21 ILE N N 6.919 9.982 15.257 1.00 . A A . 1089 ILE N 1 1
6 6720 1 1 21 ILE O O 9.142 8.743 14.330 1.00 . A A . 1089 ILE O 1 1
6 6721 1 1 22 GLU C C 11.992 8.520 14.486 1.00 . A A . 1090 GLU C 1 1
6 6722 1 1 22 GLU CA C 11.644 9.975 14.171 1.00 . A A . 1090 GLU CA 1 1
6 6723 1 1 22 GLU CB C 12.844 10.884 14.457 1.00 . A A . 1090 GLU CB 1 1
6 6724 1 1 22 GLU CD C 14.735 9.562 13.384 1.00 . A A . 1090 GLU CD 1 1
6 6725 1 1 22 GLU CG C 13.934 10.848 13.397 1.00 . A A . 1090 GLU CG 1 1
6 6726 1 1 22 GLU H H 10.593 11.225 15.516 1.00 . A A . 1090 GLU H 1 1
6 6727 1 1 22 GLU HA H 11.379 10.060 13.127 1.00 . A A . 1090 GLU HA 1 1
6 6728 1 1 22 GLU HB2 H 12.491 11.901 14.539 1.00 . A A . 1090 GLU HB2 1 1
6 6729 1 1 22 GLU HB3 H 13.280 10.589 15.400 1.00 . A A . 1090 GLU HB3 1 1
6 6730 1 1 22 GLU HG2 H 13.473 10.967 12.427 1.00 . A A . 1090 GLU HG2 1 1
6 6731 1 1 22 GLU HG3 H 14.610 11.672 13.572 1.00 . A A . 1090 GLU HG3 1 1
6 6732 1 1 22 GLU N N 10.500 10.420 14.967 1.00 . A A . 1090 GLU N 1 1
6 6733 1 1 22 GLU O O 12.215 8.161 15.644 1.00 . A A . 1090 GLU O 1 1
6 6734 1 1 22 GLU OE1 O 15.535 9.341 14.318 1.00 . A A . 1090 GLU OE1 1 1
6 6735 1 1 22 GLU OE2 O 14.595 8.779 12.425 1.00 . A A . 1090 GLU OE2 1 1
6 6736 1 1 23 GLY C C 11.104 5.417 13.443 1.00 . A A . 1091 GLY C 1 1
6 6737 1 1 23 GLY CA C 12.325 6.282 13.644 1.00 . A A . 1091 GLY CA 1 1
6 6738 1 1 23 GLY H H 11.841 8.030 12.547 1.00 . A A . 1091 GLY H 1 1
6 6739 1 1 23 GLY HA2 H 13.087 5.985 12.939 1.00 . A A . 1091 GLY HA2 1 1
6 6740 1 1 23 GLY HA3 H 12.697 6.137 14.647 1.00 . A A . 1091 GLY HA3 1 1
6 6741 1 1 23 GLY N N 12.025 7.686 13.452 1.00 . A A . 1091 GLY N 1 1
6 6742 1 1 23 GLY O O 11.168 4.193 13.548 1.00 . A A . 1091 GLY O 1 1
6 6743 1 1 24 GLU C C 8.516 5.071 11.488 1.00 . A A . 1092 GLU C 1 1
6 6744 1 1 24 GLU CA C 8.727 5.383 12.967 1.00 . A A . 1092 GLU CA 1 1
6 6745 1 1 24 GLU CB C 7.589 6.253 13.499 1.00 . A A . 1092 GLU CB 1 1
6 6746 1 1 24 GLU CD C 6.569 4.283 14.690 1.00 . A A . 1092 GLU CD 1 1
6 6747 1 1 24 GLU CG C 6.317 5.496 13.824 1.00 . A A . 1092 GLU CG 1 1
6 6748 1 1 24 GLU H H 10.025 7.042 13.054 1.00 . A A . 1092 GLU H 1 1
6 6749 1 1 24 GLU HA H 8.759 4.458 13.521 1.00 . A A . 1092 GLU HA 1 1
6 6750 1 1 24 GLU HB2 H 7.920 6.751 14.396 1.00 . A A . 1092 GLU HB2 1 1
6 6751 1 1 24 GLU HB3 H 7.352 6.993 12.752 1.00 . A A . 1092 GLU HB3 1 1
6 6752 1 1 24 GLU HG2 H 5.647 6.165 14.349 1.00 . A A . 1092 GLU HG2 1 1
6 6753 1 1 24 GLU HG3 H 5.857 5.177 12.900 1.00 . A A . 1092 GLU HG3 1 1
6 6754 1 1 24 GLU N N 9.992 6.064 13.156 1.00 . A A . 1092 GLU N 1 1
6 6755 1 1 24 GLU O O 9.151 5.671 10.616 1.00 . A A . 1092 GLU O 1 1
6 6756 1 1 24 GLU OE1 O 6.551 4.414 15.931 1.00 . A A . 1092 GLU OE1 1 1
6 6757 1 1 24 GLU OE2 O 6.781 3.187 14.132 1.00 . A A . 1092 GLU OE2 1 1
6 6758 1 1 25 VAL C C 5.895 3.774 9.535 1.00 . A A . 1093 VAL C 1 1
6 6759 1 1 25 VAL CA C 7.378 3.678 9.854 1.00 . A A . 1093 VAL CA 1 1
6 6760 1 1 25 VAL CB C 7.849 2.221 9.646 1.00 . A A . 1093 VAL CB 1 1
6 6761 1 1 25 VAL CG1 C 7.570 1.758 8.222 1.00 . A A . 1093 VAL CG1 1 1
6 6762 1 1 25 VAL CG2 C 9.329 2.079 9.965 1.00 . A A . 1093 VAL CG2 1 1
6 6763 1 1 25 VAL H H 7.076 3.783 11.947 1.00 . A A . 1093 VAL H 1 1
6 6764 1 1 25 VAL HA H 7.927 4.317 9.176 1.00 . A A . 1093 VAL HA 1 1
6 6765 1 1 25 VAL HB H 7.295 1.586 10.322 1.00 . A A . 1093 VAL HB 1 1
6 6766 1 1 25 VAL HG11 H 8.107 2.387 7.528 1.00 . A A . 1093 VAL HG11 1 1
6 6767 1 1 25 VAL HG12 H 7.893 0.735 8.105 1.00 . A A . 1093 VAL HG12 1 1
6 6768 1 1 25 VAL HG13 H 6.510 1.826 8.022 1.00 . A A . 1093 VAL HG13 1 1
6 6769 1 1 25 VAL HG21 H 9.627 1.048 9.849 1.00 . A A . 1093 VAL HG21 1 1
6 6770 1 1 25 VAL HG22 H 9.901 2.697 9.291 1.00 . A A . 1093 VAL HG22 1 1
6 6771 1 1 25 VAL HG23 H 9.510 2.393 10.983 1.00 . A A . 1093 VAL HG23 1 1
6 6772 1 1 25 VAL N N 7.622 4.142 11.214 1.00 . A A . 1093 VAL N 1 1
6 6773 1 1 25 VAL O O 5.058 3.259 10.277 1.00 . A A . 1093 VAL O 1 1
6 6774 1 1 26 ILE C C 3.865 3.955 6.758 1.00 . A A . 1094 ILE C 1 1
6 6775 1 1 26 ILE CA C 4.181 4.641 8.079 1.00 . A A . 1094 ILE CA 1 1
6 6776 1 1 26 ILE CB C 3.828 6.139 7.963 1.00 . A A . 1094 ILE CB 1 1
6 6777 1 1 26 ILE CD1 C 4.209 8.422 9.025 1.00 . A A . 1094 ILE CD1 1 1
6 6778 1 1 26 ILE CG1 C 4.428 6.929 9.129 1.00 . A A . 1094 ILE CG1 1 1
6 6779 1 1 26 ILE CG2 C 2.317 6.316 7.928 1.00 . A A . 1094 ILE CG2 1 1
6 6780 1 1 26 ILE H H 6.284 4.805 7.864 1.00 . A A . 1094 ILE H 1 1
6 6781 1 1 26 ILE HA H 3.565 4.207 8.854 1.00 . A A . 1094 ILE HA 1 1
6 6782 1 1 26 ILE HB H 4.232 6.511 7.035 1.00 . A A . 1094 ILE HB 1 1
6 6783 1 1 26 ILE HD11 H 4.713 8.800 8.149 1.00 . A A . 1094 ILE HD11 1 1
6 6784 1 1 26 ILE HD12 H 3.152 8.626 8.947 1.00 . A A . 1094 ILE HD12 1 1
6 6785 1 1 26 ILE HD13 H 4.605 8.907 9.907 1.00 . A A . 1094 ILE HD13 1 1
6 6786 1 1 26 ILE HG12 H 3.981 6.592 10.051 1.00 . A A . 1094 ILE HG12 1 1
6 6787 1 1 26 ILE HG13 H 5.494 6.751 9.164 1.00 . A A . 1094 ILE HG13 1 1
6 6788 1 1 26 ILE HG21 H 1.892 5.950 8.851 1.00 . A A . 1094 ILE HG21 1 1
6 6789 1 1 26 ILE HG22 H 2.078 7.363 7.812 1.00 . A A . 1094 ILE HG22 1 1
6 6790 1 1 26 ILE HG23 H 1.908 5.758 7.098 1.00 . A A . 1094 ILE HG23 1 1
6 6791 1 1 26 ILE N N 5.570 4.442 8.444 1.00 . A A . 1094 ILE N 1 1
6 6792 1 1 26 ILE O O 4.602 4.092 5.779 1.00 . A A . 1094 ILE O 1 1
6 6793 1 1 27 ILE C C 1.321 3.550 4.845 1.00 . A A . 1095 ILE C 1 1
6 6794 1 1 27 ILE CA C 2.284 2.589 5.527 1.00 . A A . 1095 ILE CA 1 1
6 6795 1 1 27 ILE CB C 1.549 1.262 5.815 1.00 . A A . 1095 ILE CB 1 1
6 6796 1 1 27 ILE CD1 C 3.748 -0.025 5.975 1.00 . A A . 1095 ILE CD1 1 1
6 6797 1 1 27 ILE CG1 C 2.433 0.321 6.637 1.00 . A A . 1095 ILE CG1 1 1
6 6798 1 1 27 ILE CG2 C 1.121 0.592 4.514 1.00 . A A . 1095 ILE CG2 1 1
6 6799 1 1 27 ILE H H 2.291 3.055 7.585 1.00 . A A . 1095 ILE H 1 1
6 6800 1 1 27 ILE HA H 3.125 2.391 4.873 1.00 . A A . 1095 ILE HA 1 1
6 6801 1 1 27 ILE HB H 0.659 1.489 6.380 1.00 . A A . 1095 ILE HB 1 1
6 6802 1 1 27 ILE HD11 H 4.328 0.875 5.836 1.00 . A A . 1095 ILE HD11 1 1
6 6803 1 1 27 ILE HD12 H 4.295 -0.713 6.604 1.00 . A A . 1095 ILE HD12 1 1
6 6804 1 1 27 ILE HD13 H 3.559 -0.484 5.016 1.00 . A A . 1095 ILE HD13 1 1
6 6805 1 1 27 ILE HG12 H 2.655 0.787 7.586 1.00 . A A . 1095 ILE HG12 1 1
6 6806 1 1 27 ILE HG13 H 1.898 -0.601 6.813 1.00 . A A . 1095 ILE HG13 1 1
6 6807 1 1 27 ILE HG21 H 0.476 1.259 3.962 1.00 . A A . 1095 ILE HG21 1 1
6 6808 1 1 27 ILE HG22 H 1.996 0.367 3.921 1.00 . A A . 1095 ILE HG22 1 1
6 6809 1 1 27 ILE HG23 H 0.591 -0.321 4.736 1.00 . A A . 1095 ILE HG23 1 1
6 6810 1 1 27 ILE N N 2.780 3.202 6.745 1.00 . A A . 1095 ILE N 1 1
6 6811 1 1 27 ILE O O 0.252 3.843 5.382 1.00 . A A . 1095 ILE O 1 1
6 6812 1 1 28 VAL C C -0.265 4.346 2.262 1.00 . A A . 1096 VAL C 1 1
6 6813 1 1 28 VAL CA C 0.904 5.026 2.960 1.00 . A A . 1096 VAL CA 1 1
6 6814 1 1 28 VAL CB C 1.741 5.795 1.919 1.00 . A A . 1096 VAL CB 1 1
6 6815 1 1 28 VAL CG1 C 0.907 6.880 1.247 1.00 . A A . 1096 VAL CG1 1 1
6 6816 1 1 28 VAL CG2 C 2.976 6.394 2.568 1.00 . A A . 1096 VAL CG2 1 1
6 6817 1 1 28 VAL H H 2.551 3.739 3.287 1.00 . A A . 1096 VAL H 1 1
6 6818 1 1 28 VAL HA H 0.518 5.735 3.677 1.00 . A A . 1096 VAL HA 1 1
6 6819 1 1 28 VAL HB H 2.063 5.098 1.158 1.00 . A A . 1096 VAL HB 1 1
6 6820 1 1 28 VAL HG11 H 0.061 6.431 0.749 1.00 . A A . 1096 VAL HG11 1 1
6 6821 1 1 28 VAL HG12 H 0.554 7.577 1.994 1.00 . A A . 1096 VAL HG12 1 1
6 6822 1 1 28 VAL HG13 H 1.513 7.406 0.524 1.00 . A A . 1096 VAL HG13 1 1
6 6823 1 1 28 VAL HG21 H 3.592 5.604 2.970 1.00 . A A . 1096 VAL HG21 1 1
6 6824 1 1 28 VAL HG22 H 3.537 6.949 1.831 1.00 . A A . 1096 VAL HG22 1 1
6 6825 1 1 28 VAL HG23 H 2.676 7.058 3.366 1.00 . A A . 1096 VAL HG23 1 1
6 6826 1 1 28 VAL N N 1.707 4.050 3.684 1.00 . A A . 1096 VAL N 1 1
6 6827 1 1 28 VAL O O -0.083 3.592 1.305 1.00 . A A . 1096 VAL O 1 1
6 6828 1 1 29 THR C C -3.410 4.980 1.308 1.00 . A A . 1097 THR C 1 1
6 6829 1 1 29 THR CA C -2.664 4.015 2.227 1.00 . A A . 1097 THR CA 1 1
6 6830 1 1 29 THR CB C -3.583 3.567 3.378 1.00 . A A . 1097 THR CB 1 1
6 6831 1 1 29 THR CG2 C -3.067 2.286 4.015 1.00 . A A . 1097 THR CG2 1 1
6 6832 1 1 29 THR H H -1.536 5.260 3.493 1.00 . A A . 1097 THR H 1 1
6 6833 1 1 29 THR HA H -2.379 3.141 1.660 1.00 . A A . 1097 THR HA 1 1
6 6834 1 1 29 THR HB H -4.572 3.388 2.982 1.00 . A A . 1097 THR HB 1 1
6 6835 1 1 29 THR HG1 H -4.423 5.163 4.182 1.00 . A A . 1097 THR HG1 1 1
6 6836 1 1 29 THR HG21 H -2.078 2.455 4.420 1.00 . A A . 1097 THR HG21 1 1
6 6837 1 1 29 THR HG22 H -3.733 1.985 4.812 1.00 . A A . 1097 THR HG22 1 1
6 6838 1 1 29 THR HG23 H -3.021 1.506 3.270 1.00 . A A . 1097 THR HG23 1 1
6 6839 1 1 29 THR N N -1.459 4.621 2.752 1.00 . A A . 1097 THR N 1 1
6 6840 1 1 29 THR O O -4.312 4.581 0.568 1.00 . A A . 1097 THR O 1 1
6 6841 1 1 29 THR OG1 O -3.658 4.596 4.371 1.00 . A A . 1097 THR OG1 1 1
6 6842 1 1 30 GLY C C -2.885 8.544 0.456 1.00 . A A . 1098 GLY C 1 1
6 6843 1 1 30 GLY CA C -3.661 7.242 0.509 1.00 . A A . 1098 GLY CA 1 1
6 6844 1 1 30 GLY H H -2.303 6.522 1.961 1.00 . A A . 1098 GLY H 1 1
6 6845 1 1 30 GLY HA2 H -3.749 6.847 -0.491 1.00 . A A . 1098 GLY HA2 1 1
6 6846 1 1 30 GLY HA3 H -4.652 7.442 0.894 1.00 . A A . 1098 GLY HA3 1 1
6 6847 1 1 30 GLY N N -3.024 6.251 1.348 1.00 . A A . 1098 GLY N 1 1
6 6848 1 1 30 GLY O O -1.803 8.658 1.029 1.00 . A A . 1098 GLY O 1 1
6 6849 1 1 31 GLU C C -3.938 11.882 -0.441 1.00 . A A . 1099 GLU C 1 1
6 6850 1 1 31 GLU CA C -2.837 10.833 -0.401 1.00 . A A . 1099 GLU CA 1 1
6 6851 1 1 31 GLU CB C -2.034 10.887 -1.708 1.00 . A A . 1099 GLU CB 1 1
6 6852 1 1 31 GLU CD C -0.180 9.891 -3.104 1.00 . A A . 1099 GLU CD 1 1
6 6853 1 1 31 GLU CG C -0.849 9.939 -1.746 1.00 . A A . 1099 GLU CG 1 1
6 6854 1 1 31 GLU H H -4.329 9.366 -0.642 1.00 . A A . 1099 GLU H 1 1
6 6855 1 1 31 GLU HA H -2.180 11.024 0.436 1.00 . A A . 1099 GLU HA 1 1
6 6856 1 1 31 GLU HB2 H -2.690 10.637 -2.528 1.00 . A A . 1099 GLU HB2 1 1
6 6857 1 1 31 GLU HB3 H -1.666 11.894 -1.849 1.00 . A A . 1099 GLU HB3 1 1
6 6858 1 1 31 GLU HG2 H -0.123 10.263 -1.015 1.00 . A A . 1099 GLU HG2 1 1
6 6859 1 1 31 GLU HG3 H -1.194 8.947 -1.494 1.00 . A A . 1099 GLU HG3 1 1
6 6860 1 1 31 GLU N N -3.448 9.523 -0.231 1.00 . A A . 1099 GLU N 1 1
6 6861 1 1 31 GLU O O -5.053 11.595 -0.879 1.00 . A A . 1099 GLU O 1 1
6 6862 1 1 31 GLU OE1 O 0.734 10.701 -3.357 1.00 . A A . 1099 GLU OE1 1 1
6 6863 1 1 31 GLU OE2 O -0.561 9.033 -3.926 1.00 . A A . 1099 GLU OE2 1 1
6 6864 1 1 32 GLU C C -3.960 15.385 -0.658 1.00 . A A . 1100 GLU C 1 1
6 6865 1 1 32 GLU CA C -4.627 14.159 -0.071 1.00 . A A . 1100 GLU CA 1 1
6 6866 1 1 32 GLU CB C -5.241 14.492 1.291 1.00 . A A . 1100 GLU CB 1 1
6 6867 1 1 32 GLU CD C -6.906 15.948 2.520 1.00 . A A . 1100 GLU CD 1 1
6 6868 1 1 32 GLU CG C -6.435 15.427 1.183 1.00 . A A . 1100 GLU CG 1 1
6 6869 1 1 32 GLU H H -2.772 13.249 0.443 1.00 . A A . 1100 GLU H 1 1
6 6870 1 1 32 GLU HA H -5.409 13.835 -0.743 1.00 . A A . 1100 GLU HA 1 1
6 6871 1 1 32 GLU HB2 H -5.565 13.576 1.763 1.00 . A A . 1100 GLU HB2 1 1
6 6872 1 1 32 GLU HB3 H -4.492 14.964 1.908 1.00 . A A . 1100 GLU HB3 1 1
6 6873 1 1 32 GLU HG2 H -6.159 16.269 0.566 1.00 . A A . 1100 GLU HG2 1 1
6 6874 1 1 32 GLU HG3 H -7.249 14.894 0.715 1.00 . A A . 1100 GLU HG3 1 1
6 6875 1 1 32 GLU N N -3.653 13.080 0.032 1.00 . A A . 1100 GLU N 1 1
6 6876 1 1 32 GLU O O -4.492 16.038 -1.555 1.00 . A A . 1100 GLU O 1 1
6 6877 1 1 32 GLU OE1 O -7.768 15.303 3.151 1.00 . A A . 1100 GLU OE1 1 1
6 6878 1 1 32 GLU OE2 O -6.416 17.010 2.948 1.00 . A A . 1100 GLU OE2 1 1
6 6879 1 1 33 ASP C C -0.709 16.181 -1.261 1.00 . A A . 1101 ASP C 1 1
6 6880 1 1 33 ASP CA C -1.972 16.767 -0.647 1.00 . A A . 1101 ASP CA 1 1
6 6881 1 1 33 ASP CB C -1.622 17.721 0.506 1.00 . A A . 1101 ASP CB 1 1
6 6882 1 1 33 ASP CG C -1.054 19.052 0.053 1.00 . A A . 1101 ASP CG 1 1
6 6883 1 1 33 ASP H H -2.435 15.130 0.592 1.00 . A A . 1101 ASP H 1 1
6 6884 1 1 33 ASP HA H -2.533 17.297 -1.403 1.00 . A A . 1101 ASP HA 1 1
6 6885 1 1 33 ASP HB2 H -2.511 17.915 1.084 1.00 . A A . 1101 ASP HB2 1 1
6 6886 1 1 33 ASP HB3 H -0.889 17.240 1.140 1.00 . A A . 1101 ASP HB3 1 1
6 6887 1 1 33 ASP N N -2.782 15.676 -0.148 1.00 . A A . 1101 ASP N 1 1
6 6888 1 1 33 ASP O O -0.510 14.966 -1.223 1.00 . A A . 1101 ASP O 1 1
6 6889 1 1 33 ASP OD1 O 0.176 19.147 -0.141 1.00 . A A . 1101 ASP OD1 1 1
6 6890 1 1 33 ASP OD2 O -1.833 20.009 -0.097 1.00 . A A . 1101 ASP OD2 1 1
6 6891 1 1 34 GLN C C 2.332 16.353 -1.094 1.00 . A A . 1102 GLN C 1 1
6 6892 1 1 34 GLN CA C 1.429 16.574 -2.291 1.00 . A A . 1102 GLN CA 1 1
6 6893 1 1 34 GLN CB C 2.047 17.612 -3.226 1.00 . A A . 1102 GLN CB 1 1
6 6894 1 1 34 GLN CD C 4.095 18.351 -4.488 1.00 . A A . 1102 GLN CD 1 1
6 6895 1 1 34 GLN CG C 3.549 17.459 -3.399 1.00 . A A . 1102 GLN CG 1 1
6 6896 1 1 34 GLN H H -0.110 17.964 -1.902 1.00 . A A . 1102 GLN H 1 1
6 6897 1 1 34 GLN HA H 1.301 15.640 -2.818 1.00 . A A . 1102 GLN HA 1 1
6 6898 1 1 34 GLN HB2 H 1.583 17.527 -4.198 1.00 . A A . 1102 GLN HB2 1 1
6 6899 1 1 34 GLN HB3 H 1.852 18.598 -2.829 1.00 . A A . 1102 GLN HB3 1 1
6 6900 1 1 34 GLN HE21 H 3.766 16.930 -5.838 1.00 . A A . 1102 GLN HE21 1 1
6 6901 1 1 34 GLN HE22 H 4.456 18.401 -6.439 1.00 . A A . 1102 GLN HE22 1 1
6 6902 1 1 34 GLN HG2 H 4.036 17.716 -2.462 1.00 . A A . 1102 GLN HG2 1 1
6 6903 1 1 34 GLN HG3 H 3.770 16.432 -3.647 1.00 . A A . 1102 GLN HG3 1 1
6 6904 1 1 34 GLN N N 0.133 17.017 -1.823 1.00 . A A . 1102 GLN N 1 1
6 6905 1 1 34 GLN NE2 N 4.109 17.846 -5.710 1.00 . A A . 1102 GLN NE2 1 1
6 6906 1 1 34 GLN O O 3.132 15.415 -1.049 1.00 . A A . 1102 GLN O 1 1
6 6907 1 1 34 GLN OE1 O 4.498 19.484 -4.234 1.00 . A A . 1102 GLN OE1 1 1
6 6908 1 1 35 GLU C C 2.274 16.602 2.247 1.00 . A A . 1103 GLU C 1 1
6 6909 1 1 35 GLU CA C 2.998 17.236 1.062 1.00 . A A . 1103 GLU CA 1 1
6 6910 1 1 35 GLU CB C 3.362 18.681 1.380 1.00 . A A . 1103 GLU CB 1 1
6 6911 1 1 35 GLU CD C 4.619 20.200 2.919 1.00 . A A . 1103 GLU CD 1 1
6 6912 1 1 35 GLU CG C 4.534 18.818 2.316 1.00 . A A . 1103 GLU CG 1 1
6 6913 1 1 35 GLU H H 1.434 17.888 -0.188 1.00 . A A . 1103 GLU H 1 1
6 6914 1 1 35 GLU HA H 3.899 16.675 0.854 1.00 . A A . 1103 GLU HA 1 1
6 6915 1 1 35 GLU HB2 H 3.604 19.191 0.460 1.00 . A A . 1103 GLU HB2 1 1
6 6916 1 1 35 GLU HB3 H 2.508 19.164 1.834 1.00 . A A . 1103 GLU HB3 1 1
6 6917 1 1 35 GLU HG2 H 4.432 18.094 3.108 1.00 . A A . 1103 GLU HG2 1 1
6 6918 1 1 35 GLU HG3 H 5.437 18.625 1.754 1.00 . A A . 1103 GLU HG3 1 1
6 6919 1 1 35 GLU N N 2.159 17.220 -0.114 1.00 . A A . 1103 GLU N 1 1
6 6920 1 1 35 GLU O O 2.796 16.562 3.356 1.00 . A A . 1103 GLU O 1 1
6 6921 1 1 35 GLU OE1 O 3.550 20.813 3.150 1.00 . A A . 1103 GLU OE1 1 1
6 6922 1 1 35 GLU OE2 O 5.746 20.672 3.180 1.00 . A A . 1103 GLU OE2 1 1
6 6923 1 1 36 TRP C C -0.370 14.199 2.557 1.00 . A A . 1104 TRP C 1 1
6 6924 1 1 36 TRP CA C 0.284 15.479 3.064 1.00 . A A . 1104 TRP CA 1 1
6 6925 1 1 36 TRP CB C -0.780 16.432 3.611 1.00 . A A . 1104 TRP CB 1 1
6 6926 1 1 36 TRP CD1 C 0.310 18.722 3.972 1.00 . A A . 1104 TRP CD1 1 1
6 6927 1 1 36 TRP CD2 C -0.187 17.638 5.863 1.00 . A A . 1104 TRP CD2 1 1
6 6928 1 1 36 TRP CE2 C 0.395 18.876 6.195 1.00 . A A . 1104 TRP CE2 1 1
6 6929 1 1 36 TRP CE3 C -0.586 16.784 6.896 1.00 . A A . 1104 TRP CE3 1 1
6 6930 1 1 36 TRP CG C -0.228 17.558 4.433 1.00 . A A . 1104 TRP CG 1 1
6 6931 1 1 36 TRP CH2 C 0.180 18.430 8.499 1.00 . A A . 1104 TRP CH2 1 1
6 6932 1 1 36 TRP CZ2 C 0.583 19.281 7.512 1.00 . A A . 1104 TRP CZ2 1 1
6 6933 1 1 36 TRP CZ3 C -0.399 17.190 8.203 1.00 . A A . 1104 TRP CZ3 1 1
6 6934 1 1 36 TRP H H 0.702 16.173 1.107 1.00 . A A . 1104 TRP H 1 1
6 6935 1 1 36 TRP HA H 0.963 15.221 3.864 1.00 . A A . 1104 TRP HA 1 1
6 6936 1 1 36 TRP HB2 H -1.323 16.864 2.784 1.00 . A A . 1104 TRP HB2 1 1
6 6937 1 1 36 TRP HB3 H -1.467 15.873 4.230 1.00 . A A . 1104 TRP HB3 1 1
6 6938 1 1 36 TRP HD1 H 0.417 18.967 2.928 1.00 . A A . 1104 TRP HD1 1 1
6 6939 1 1 36 TRP HE1 H 1.109 20.399 4.944 1.00 . A A . 1104 TRP HE1 1 1
6 6940 1 1 36 TRP HE3 H -1.035 15.824 6.686 1.00 . A A . 1104 TRP HE3 1 1
6 6941 1 1 36 TRP HH2 H 0.297 18.710 9.531 1.00 . A A . 1104 TRP HH2 1 1
6 6942 1 1 36 TRP HZ2 H 1.029 20.235 7.762 1.00 . A A . 1104 TRP HZ2 1 1
6 6943 1 1 36 TRP HZ3 H -0.701 16.544 9.014 1.00 . A A . 1104 TRP HZ3 1 1
6 6944 1 1 36 TRP N N 1.069 16.114 2.012 1.00 . A A . 1104 TRP N 1 1
6 6945 1 1 36 TRP NE1 N 0.694 19.515 5.022 1.00 . A A . 1104 TRP NE1 1 1
6 6946 1 1 36 TRP O O -1.309 14.229 1.747 1.00 . A A . 1104 TRP O 1 1
6 6947 1 1 37 TRP C C -1.115 11.109 3.736 1.00 . A A . 1105 TRP C 1 1
6 6948 1 1 37 TRP CA C -0.358 11.776 2.610 1.00 . A A . 1105 TRP CA 1 1
6 6949 1 1 37 TRP CB C 0.795 10.882 2.148 1.00 . A A . 1105 TRP CB 1 1
6 6950 1 1 37 TRP CD1 C 1.111 12.485 0.192 1.00 . A A . 1105 TRP CD1 1 1
6 6951 1 1 37 TRP CD2 C 2.540 10.771 0.202 1.00 . A A . 1105 TRP CD2 1 1
6 6952 1 1 37 TRP CE2 C 2.813 11.580 -0.919 1.00 . A A . 1105 TRP CE2 1 1
6 6953 1 1 37 TRP CE3 C 3.316 9.630 0.416 1.00 . A A . 1105 TRP CE3 1 1
6 6954 1 1 37 TRP CG C 1.447 11.371 0.896 1.00 . A A . 1105 TRP CG 1 1
6 6955 1 1 37 TRP CH2 C 4.575 10.161 -1.583 1.00 . A A . 1105 TRP CH2 1 1
6 6956 1 1 37 TRP CZ2 C 3.831 11.283 -1.817 1.00 . A A . 1105 TRP CZ2 1 1
6 6957 1 1 37 TRP CZ3 C 4.325 9.338 -0.478 1.00 . A A . 1105 TRP CZ3 1 1
6 6958 1 1 37 TRP H H 0.852 13.121 3.705 1.00 . A A . 1105 TRP H 1 1
6 6959 1 1 37 TRP HA H -1.034 11.933 1.783 1.00 . A A . 1105 TRP HA 1 1
6 6960 1 1 37 TRP HB2 H 1.546 10.842 2.923 1.00 . A A . 1105 TRP HB2 1 1
6 6961 1 1 37 TRP HB3 H 0.420 9.886 1.965 1.00 . A A . 1105 TRP HB3 1 1
6 6962 1 1 37 TRP HD1 H 0.317 13.154 0.470 1.00 . A A . 1105 TRP HD1 1 1
6 6963 1 1 37 TRP HE1 H 1.867 13.345 -1.556 1.00 . A A . 1105 TRP HE1 1 1
6 6964 1 1 37 TRP HE3 H 3.137 8.984 1.263 1.00 . A A . 1105 TRP HE3 1 1
6 6965 1 1 37 TRP HH2 H 5.376 9.890 -2.256 1.00 . A A . 1105 TRP HH2 1 1
6 6966 1 1 37 TRP HZ2 H 4.040 11.908 -2.672 1.00 . A A . 1105 TRP HZ2 1 1
6 6967 1 1 37 TRP HZ3 H 4.937 8.460 -0.330 1.00 . A A . 1105 TRP HZ3 1 1
6 6968 1 1 37 TRP N N 0.136 13.076 3.033 1.00 . A A . 1105 TRP N 1 1
6 6969 1 1 37 TRP NE1 N 1.921 12.620 -0.898 1.00 . A A . 1105 TRP NE1 1 1
6 6970 1 1 37 TRP O O -1.053 11.546 4.882 1.00 . A A . 1105 TRP O 1 1
6 6971 1 1 38 ILE C C -2.087 7.942 4.559 1.00 . A A . 1106 ILE C 1 1
6 6972 1 1 38 ILE CA C -2.624 9.341 4.374 1.00 . A A . 1106 ILE CA 1 1
6 6973 1 1 38 ILE CB C -4.092 9.249 3.925 1.00 . A A . 1106 ILE CB 1 1
6 6974 1 1 38 ILE CD1 C -5.988 10.605 2.934 1.00 . A A . 1106 ILE CD1 1 1
6 6975 1 1 38 ILE CG1 C -4.634 10.638 3.595 1.00 . A A . 1106 ILE CG1 1 1
6 6976 1 1 38 ILE CG2 C -4.937 8.587 5.006 1.00 . A A . 1106 ILE CG2 1 1
6 6977 1 1 38 ILE H H -1.773 9.708 2.484 1.00 . A A . 1106 ILE H 1 1
6 6978 1 1 38 ILE HA H -2.580 9.871 5.313 1.00 . A A . 1106 ILE HA 1 1
6 6979 1 1 38 ILE HB H -4.136 8.634 3.039 1.00 . A A . 1106 ILE HB 1 1
6 6980 1 1 38 ILE HD11 H -5.909 10.100 1.980 1.00 . A A . 1106 ILE HD11 1 1
6 6981 1 1 38 ILE HD12 H -6.681 10.072 3.568 1.00 . A A . 1106 ILE HD12 1 1
6 6982 1 1 38 ILE HD13 H -6.338 11.614 2.782 1.00 . A A . 1106 ILE HD13 1 1
6 6983 1 1 38 ILE HG12 H -4.725 11.210 4.508 1.00 . A A . 1106 ILE HG12 1 1
6 6984 1 1 38 ILE HG13 H -3.948 11.137 2.928 1.00 . A A . 1106 ILE HG13 1 1
6 6985 1 1 38 ILE HG21 H -4.921 9.194 5.899 1.00 . A A . 1106 ILE HG21 1 1
6 6986 1 1 38 ILE HG22 H -5.955 8.486 4.658 1.00 . A A . 1106 ILE HG22 1 1
6 6987 1 1 38 ILE HG23 H -4.532 7.608 5.229 1.00 . A A . 1106 ILE HG23 1 1
6 6988 1 1 38 ILE N N -1.815 10.047 3.407 1.00 . A A . 1106 ILE N 1 1
6 6989 1 1 38 ILE O O -1.731 7.269 3.592 1.00 . A A . 1106 ILE O 1 1
6 6990 1 1 39 GLY C C -1.674 5.795 7.498 1.00 . A A . 1107 GLY C 1 1
6 6991 1 1 39 GLY CA C -1.532 6.181 6.054 1.00 . A A . 1107 GLY CA 1 1
6 6992 1 1 39 GLY H H -2.274 8.104 6.534 1.00 . A A . 1107 GLY H 1 1
6 6993 1 1 39 GLY HA2 H -2.098 5.487 5.450 1.00 . A A . 1107 GLY HA2 1 1
6 6994 1 1 39 GLY HA3 H -0.491 6.122 5.776 1.00 . A A . 1107 GLY HA3 1 1
6 6995 1 1 39 GLY N N -2.008 7.510 5.793 1.00 . A A . 1107 GLY N 1 1
6 6996 1 1 39 GLY O O -2.414 6.430 8.246 1.00 . A A . 1107 GLY O 1 1
6 6997 1 1 40 HIS C C 0.321 3.679 9.656 1.00 . A A . 1108 HIS C 1 1
6 6998 1 1 40 HIS CA C -1.028 4.244 9.246 1.00 . A A . 1108 HIS CA 1 1
6 6999 1 1 40 HIS CB C -2.123 3.167 9.361 1.00 . A A . 1108 HIS CB 1 1
6 7000 1 1 40 HIS CD2 C -1.167 0.806 8.834 1.00 . A A . 1108 HIS CD2 1 1
6 7001 1 1 40 HIS CE1 C -2.068 0.518 6.865 1.00 . A A . 1108 HIS CE1 1 1
6 7002 1 1 40 HIS CG C -1.881 1.922 8.552 1.00 . A A . 1108 HIS CG 1 1
6 7003 1 1 40 HIS H H -0.337 4.341 7.247 1.00 . A A . 1108 HIS H 1 1
6 7004 1 1 40 HIS HA H -1.275 5.068 9.901 1.00 . A A . 1108 HIS HA 1 1
6 7005 1 1 40 HIS HB2 H -2.212 2.872 10.394 1.00 . A A . 1108 HIS HB2 1 1
6 7006 1 1 40 HIS HB3 H -3.062 3.592 9.037 1.00 . A A . 1108 HIS HB3 1 1
6 7007 1 1 40 HIS HD1 H -3.007 2.337 6.818 1.00 . A A . 1108 HIS HD1 1 1
6 7008 1 1 40 HIS HD2 H -0.589 0.629 9.725 1.00 . A A . 1108 HIS HD2 1 1
6 7009 1 1 40 HIS HE1 H -2.349 0.084 5.920 1.00 . A A . 1108 HIS HE1 1 1
6 7010 1 1 40 HIS HE2 H -1.061 -1.009 7.788 1.00 . A A . 1108 HIS HE2 1 1
6 7011 1 1 40 HIS N N -0.954 4.760 7.890 1.00 . A A . 1108 HIS N 1 1
6 7012 1 1 40 HIS ND1 N -2.432 1.709 7.308 1.00 . A A . 1108 HIS ND1 1 1
6 7013 1 1 40 HIS NE2 N -1.300 -0.048 7.773 1.00 . A A . 1108 HIS NE2 1 1
6 7014 1 1 40 HIS O O 1.026 3.097 8.833 1.00 . A A . 1108 HIS O 1 1
6 7015 1 1 41 ILE C C 1.951 1.814 11.290 1.00 . A A . 1109 ILE C 1 1
6 7016 1 1 41 ILE CA C 1.926 3.331 11.453 1.00 . A A . 1109 ILE CA 1 1
6 7017 1 1 41 ILE CB C 2.093 3.697 12.948 1.00 . A A . 1109 ILE CB 1 1
6 7018 1 1 41 ILE CD1 C 3.133 5.914 12.226 1.00 . A A . 1109 ILE CD1 1 1
6 7019 1 1 41 ILE CG1 C 2.136 5.218 13.126 1.00 . A A . 1109 ILE CG1 1 1
6 7020 1 1 41 ILE CG2 C 3.345 3.061 13.536 1.00 . A A . 1109 ILE CG2 1 1
6 7021 1 1 41 ILE H H 0.082 4.372 11.512 1.00 . A A . 1109 ILE H 1 1
6 7022 1 1 41 ILE HA H 2.747 3.762 10.896 1.00 . A A . 1109 ILE HA 1 1
6 7023 1 1 41 ILE HB H 1.241 3.309 13.483 1.00 . A A . 1109 ILE HB 1 1
6 7024 1 1 41 ILE HD11 H 2.879 5.726 11.193 1.00 . A A . 1109 ILE HD11 1 1
6 7025 1 1 41 ILE HD12 H 3.106 6.977 12.415 1.00 . A A . 1109 ILE HD12 1 1
6 7026 1 1 41 ILE HD13 H 4.123 5.537 12.427 1.00 . A A . 1109 ILE HD13 1 1
6 7027 1 1 41 ILE HG12 H 1.161 5.627 12.917 1.00 . A A . 1109 ILE HG12 1 1
6 7028 1 1 41 ILE HG13 H 2.406 5.439 14.148 1.00 . A A . 1109 ILE HG13 1 1
6 7029 1 1 41 ILE HG21 H 4.219 3.476 13.060 1.00 . A A . 1109 ILE HG21 1 1
6 7030 1 1 41 ILE HG22 H 3.385 3.260 14.599 1.00 . A A . 1109 ILE HG22 1 1
6 7031 1 1 41 ILE HG23 H 3.318 1.993 13.373 1.00 . A A . 1109 ILE HG23 1 1
6 7032 1 1 41 ILE N N 0.678 3.865 10.918 1.00 . A A . 1109 ILE N 1 1
6 7033 1 1 41 ILE O O 0.951 1.141 11.525 1.00 . A A . 1109 ILE O 1 1
6 7034 1 1 42 GLU C C 3.219 -0.948 11.871 1.00 . A A . 1110 GLU C 1 1
6 7035 1 1 42 GLU CA C 3.232 -0.131 10.583 1.00 . A A . 1110 GLU CA 1 1
6 7036 1 1 42 GLU CB C 4.518 -0.393 9.798 1.00 . A A . 1110 GLU CB 1 1
6 7037 1 1 42 GLU CD C 5.943 -2.079 8.565 1.00 . A A . 1110 GLU CD 1 1
6 7038 1 1 42 GLU CG C 4.676 -1.838 9.357 1.00 . A A . 1110 GLU CG 1 1
6 7039 1 1 42 GLU H H 3.873 1.884 10.737 1.00 . A A . 1110 GLU H 1 1
6 7040 1 1 42 GLU HA H 2.389 -0.428 9.978 1.00 . A A . 1110 GLU HA 1 1
6 7041 1 1 42 GLU HB2 H 4.523 0.233 8.917 1.00 . A A . 1110 GLU HB2 1 1
6 7042 1 1 42 GLU HB3 H 5.364 -0.133 10.418 1.00 . A A . 1110 GLU HB3 1 1
6 7043 1 1 42 GLU HG2 H 4.693 -2.471 10.232 1.00 . A A . 1110 GLU HG2 1 1
6 7044 1 1 42 GLU HG3 H 3.829 -2.105 8.740 1.00 . A A . 1110 GLU HG3 1 1
6 7045 1 1 42 GLU N N 3.095 1.293 10.865 1.00 . A A . 1110 GLU N 1 1
6 7046 1 1 42 GLU O O 2.630 -2.028 11.925 1.00 . A A . 1110 GLU O 1 1
6 7047 1 1 42 GLU OE1 O 7.030 -2.119 9.177 1.00 . A A . 1110 GLU OE1 1 1
6 7048 1 1 42 GLU OE2 O 5.847 -2.260 7.330 1.00 . A A . 1110 GLU OE2 1 1
6 7049 1 1 43 GLY C C 2.550 -1.042 14.884 1.00 . A A . 1111 GLY C 1 1
6 7050 1 1 43 GLY CA C 3.892 -1.111 14.184 1.00 . A A . 1111 GLY CA 1 1
6 7051 1 1 43 GLY H H 4.377 0.405 12.784 1.00 . A A . 1111 GLY H 1 1
6 7052 1 1 43 GLY HA2 H 4.153 -2.148 14.029 1.00 . A A . 1111 GLY HA2 1 1
6 7053 1 1 43 GLY HA3 H 4.640 -0.652 14.813 1.00 . A A . 1111 GLY HA3 1 1
6 7054 1 1 43 GLY N N 3.877 -0.435 12.901 1.00 . A A . 1111 GLY N 1 1
6 7055 1 1 43 GLY O O 2.081 -2.027 15.461 1.00 . A A . 1111 GLY O 1 1
6 7056 1 1 44 GLN C C -0.366 0.864 14.396 1.00 . A A . 1112 GLN C 1 1
6 7057 1 1 44 GLN CA C 0.628 0.336 15.438 1.00 . A A . 1112 GLN CA 1 1
6 7058 1 1 44 GLN CB C 0.772 1.281 16.632 1.00 . A A . 1112 GLN CB 1 1
6 7059 1 1 44 GLN CD C 1.725 3.462 17.476 1.00 . A A . 1112 GLN CD 1 1
6 7060 1 1 44 GLN CG C 1.313 2.641 16.271 1.00 . A A . 1112 GLN CG 1 1
6 7061 1 1 44 GLN H H 2.345 0.858 14.334 1.00 . A A . 1112 GLN H 1 1
6 7062 1 1 44 GLN HA H 0.274 -0.623 15.791 1.00 . A A . 1112 GLN HA 1 1
6 7063 1 1 44 GLN HB2 H -0.190 1.413 17.097 1.00 . A A . 1112 GLN HB2 1 1
6 7064 1 1 44 GLN HB3 H 1.450 0.834 17.340 1.00 . A A . 1112 GLN HB3 1 1
6 7065 1 1 44 GLN HE21 H 0.393 2.535 18.628 1.00 . A A . 1112 GLN HE21 1 1
6 7066 1 1 44 GLN HE22 H 1.350 3.753 19.407 1.00 . A A . 1112 GLN HE22 1 1
6 7067 1 1 44 GLN HG2 H 2.172 2.501 15.638 1.00 . A A . 1112 GLN HG2 1 1
6 7068 1 1 44 GLN HG3 H 0.551 3.177 15.728 1.00 . A A . 1112 GLN HG3 1 1
6 7069 1 1 44 GLN N N 1.925 0.123 14.820 1.00 . A A . 1112 GLN N 1 1
6 7070 1 1 44 GLN NE2 N 1.090 3.226 18.616 1.00 . A A . 1112 GLN NE2 1 1
6 7071 1 1 44 GLN O O -0.652 2.061 14.307 1.00 . A A . 1112 GLN O 1 1
6 7072 1 1 44 GLN OE1 O 2.620 4.298 17.384 1.00 . A A . 1112 GLN OE1 1 1
6 7073 1 1 45 PRO C C -3.021 1.020 12.756 1.00 . A A . 1113 PRO C 1 1
6 7074 1 1 45 PRO CA C -1.743 0.256 12.425 1.00 . A A . 1113 PRO CA 1 1
6 7075 1 1 45 PRO CB C -2.086 -1.120 11.844 1.00 . A A . 1113 PRO CB 1 1
6 7076 1 1 45 PRO CD C -0.743 -1.506 13.773 1.00 . A A . 1113 PRO CD 1 1
6 7077 1 1 45 PRO CG C -1.862 -2.080 12.960 1.00 . A A . 1113 PRO CG 1 1
6 7078 1 1 45 PRO HA H -1.181 0.816 11.692 1.00 . A A . 1113 PRO HA 1 1
6 7079 1 1 45 PRO HB2 H -3.117 -1.128 11.519 1.00 . A A . 1113 PRO HB2 1 1
6 7080 1 1 45 PRO HB3 H -1.439 -1.331 11.006 1.00 . A A . 1113 PRO HB3 1 1
6 7081 1 1 45 PRO HD2 H -0.846 -1.778 14.813 1.00 . A A . 1113 PRO HD2 1 1
6 7082 1 1 45 PRO HD3 H 0.214 -1.828 13.391 1.00 . A A . 1113 PRO HD3 1 1
6 7083 1 1 45 PRO HG2 H -2.757 -2.163 13.558 1.00 . A A . 1113 PRO HG2 1 1
6 7084 1 1 45 PRO HG3 H -1.583 -3.045 12.564 1.00 . A A . 1113 PRO HG3 1 1
6 7085 1 1 45 PRO N N -0.910 -0.059 13.597 1.00 . A A . 1113 PRO N 1 1
6 7086 1 1 45 PRO O O -3.674 1.560 11.861 1.00 . A A . 1113 PRO O 1 1
6 7087 1 1 46 GLU C C -4.361 3.262 14.525 1.00 . A A . 1114 GLU C 1 1
6 7088 1 1 46 GLU CA C -4.597 1.754 14.442 1.00 . A A . 1114 GLU CA 1 1
6 7089 1 1 46 GLU CB C -5.095 1.202 15.778 1.00 . A A . 1114 GLU CB 1 1
6 7090 1 1 46 GLU CD C -7.066 0.855 17.316 1.00 . A A . 1114 GLU CD 1 1
6 7091 1 1 46 GLU CG C -6.571 1.458 16.019 1.00 . A A . 1114 GLU CG 1 1
6 7092 1 1 46 GLU H H -2.810 0.657 14.706 1.00 . A A . 1114 GLU H 1 1
6 7093 1 1 46 GLU HA H -5.344 1.565 13.685 1.00 . A A . 1114 GLU HA 1 1
6 7094 1 1 46 GLU HB2 H -4.927 0.136 15.802 1.00 . A A . 1114 GLU HB2 1 1
6 7095 1 1 46 GLU HB3 H -4.536 1.665 16.578 1.00 . A A . 1114 GLU HB3 1 1
6 7096 1 1 46 GLU HG2 H -6.736 2.524 16.050 1.00 . A A . 1114 GLU HG2 1 1
6 7097 1 1 46 GLU HG3 H -7.133 1.030 15.203 1.00 . A A . 1114 GLU HG3 1 1
6 7098 1 1 46 GLU N N -3.378 1.076 14.032 1.00 . A A . 1114 GLU N 1 1
6 7099 1 1 46 GLU O O -5.303 4.045 14.663 1.00 . A A . 1114 GLU O 1 1
6 7100 1 1 46 GLU OE1 O -7.273 -0.375 17.367 1.00 . A A . 1114 GLU OE1 1 1
6 7101 1 1 46 GLU OE2 O -7.257 1.612 18.288 1.00 . A A . 1114 GLU OE2 1 1
6 7102 1 1 47 ARG C C -2.675 5.410 12.824 1.00 . A A . 1115 ARG C 1 1
6 7103 1 1 47 ARG CA C -2.757 5.069 14.297 1.00 . A A . 1115 ARG CA 1 1
6 7104 1 1 47 ARG CB C -1.439 5.425 14.989 1.00 . A A . 1115 ARG CB 1 1
6 7105 1 1 47 ARG CD C -0.352 6.237 17.093 1.00 . A A . 1115 ARG CD 1 1
6 7106 1 1 47 ARG CG C -1.530 5.477 16.505 1.00 . A A . 1115 ARG CG 1 1
6 7107 1 1 47 ARG CZ C -0.753 7.416 19.229 1.00 . A A . 1115 ARG CZ 1 1
6 7108 1 1 47 ARG H H -2.376 2.997 14.477 1.00 . A A . 1115 ARG H 1 1
6 7109 1 1 47 ARG HA H -3.553 5.653 14.736 1.00 . A A . 1115 ARG HA 1 1
6 7110 1 1 47 ARG HB2 H -0.697 4.687 14.722 1.00 . A A . 1115 ARG HB2 1 1
6 7111 1 1 47 ARG HB3 H -1.112 6.392 14.636 1.00 . A A . 1115 ARG HB3 1 1
6 7112 1 1 47 ARG HD2 H 0.561 5.734 16.810 1.00 . A A . 1115 ARG HD2 1 1
6 7113 1 1 47 ARG HD3 H -0.350 7.238 16.687 1.00 . A A . 1115 ARG HD3 1 1
6 7114 1 1 47 ARG HE H -0.167 5.510 19.058 1.00 . A A . 1115 ARG HE 1 1
6 7115 1 1 47 ARG HG2 H -2.447 5.974 16.784 1.00 . A A . 1115 ARG HG2 1 1
6 7116 1 1 47 ARG HG3 H -1.529 4.469 16.892 1.00 . A A . 1115 ARG HG3 1 1
6 7117 1 1 47 ARG HH11 H -1.080 8.551 17.585 1.00 . A A . 1115 ARG HH11 1 1
6 7118 1 1 47 ARG HH12 H -1.339 9.361 19.103 1.00 . A A . 1115 ARG HH12 1 1
6 7119 1 1 47 ARG HH21 H -0.494 6.568 21.054 1.00 . A A . 1115 ARG HH21 1 1
6 7120 1 1 47 ARG HH22 H -1.023 8.226 21.069 1.00 . A A . 1115 ARG HH22 1 1
6 7121 1 1 47 ARG N N -3.096 3.665 14.447 1.00 . A A . 1115 ARG N 1 1
6 7122 1 1 47 ARG NE N -0.413 6.318 18.553 1.00 . A A . 1115 ARG NE 1 1
6 7123 1 1 47 ARG NH1 N -1.084 8.528 18.583 1.00 . A A . 1115 ARG NH1 1 1
6 7124 1 1 47 ARG NH2 N -0.755 7.403 20.553 1.00 . A A . 1115 ARG NH2 1 1
6 7125 1 1 47 ARG O O -1.669 5.138 12.167 1.00 . A A . 1115 ARG O 1 1
6 7126 1 1 48 LYS C C -4.309 7.793 10.787 1.00 . A A . 1116 LYS C 1 1
6 7127 1 1 48 LYS CA C -3.835 6.352 10.914 1.00 . A A . 1116 LYS CA 1 1
6 7128 1 1 48 LYS CB C -4.780 5.411 10.140 1.00 . A A . 1116 LYS CB 1 1
6 7129 1 1 48 LYS CD C -6.538 4.978 11.917 1.00 . A A . 1116 LYS CD 1 1
6 7130 1 1 48 LYS CE C -7.984 5.201 12.327 1.00 . A A . 1116 LYS CE 1 1
6 7131 1 1 48 LYS CG C -6.256 5.523 10.523 1.00 . A A . 1116 LYS CG 1 1
6 7132 1 1 48 LYS H H -4.520 6.150 12.897 1.00 . A A . 1116 LYS H 1 1
6 7133 1 1 48 LYS HA H -2.839 6.279 10.494 1.00 . A A . 1116 LYS HA 1 1
6 7134 1 1 48 LYS HB2 H -4.692 5.627 9.086 1.00 . A A . 1116 LYS HB2 1 1
6 7135 1 1 48 LYS HB3 H -4.464 4.393 10.311 1.00 . A A . 1116 LYS HB3 1 1
6 7136 1 1 48 LYS HD2 H -6.334 3.916 11.925 1.00 . A A . 1116 LYS HD2 1 1
6 7137 1 1 48 LYS HD3 H -5.892 5.474 12.625 1.00 . A A . 1116 LYS HD3 1 1
6 7138 1 1 48 LYS HE2 H -8.628 4.730 11.600 1.00 . A A . 1116 LYS HE2 1 1
6 7139 1 1 48 LYS HE3 H -8.145 4.749 13.295 1.00 . A A . 1116 LYS HE3 1 1
6 7140 1 1 48 LYS HG2 H -6.544 6.563 10.494 1.00 . A A . 1116 LYS HG2 1 1
6 7141 1 1 48 LYS HG3 H -6.843 4.969 9.807 1.00 . A A . 1116 LYS HG3 1 1
6 7142 1 1 48 LYS HZ1 H -7.635 7.149 13.010 1.00 . A A . 1116 LYS HZ1 1 1
6 7143 1 1 48 LYS HZ2 H -8.313 7.076 11.455 1.00 . A A . 1116 LYS HZ2 1 1
6 7144 1 1 48 LYS HZ3 H -9.275 6.771 12.817 1.00 . A A . 1116 LYS HZ3 1 1
6 7145 1 1 48 LYS N N -3.753 5.976 12.313 1.00 . A A . 1116 LYS N 1 1
6 7146 1 1 48 LYS NZ N -8.324 6.647 12.407 1.00 . A A . 1116 LYS NZ 1 1
6 7147 1 1 48 LYS O O -4.898 8.343 11.716 1.00 . A A . 1116 LYS O 1 1
6 7148 1 1 49 GLY C C -3.549 10.414 8.368 1.00 . A A . 1117 GLY C 1 1
6 7149 1 1 49 GLY CA C -4.407 9.776 9.430 1.00 . A A . 1117 GLY CA 1 1
6 7150 1 1 49 GLY H H -3.572 7.900 8.939 1.00 . A A . 1117 GLY H 1 1
6 7151 1 1 49 GLY HA2 H -5.442 9.820 9.121 1.00 . A A . 1117 GLY HA2 1 1
6 7152 1 1 49 GLY HA3 H -4.291 10.322 10.353 1.00 . A A . 1117 GLY HA3 1 1
6 7153 1 1 49 GLY N N -4.038 8.396 9.648 1.00 . A A . 1117 GLY N 1 1
6 7154 1 1 49 GLY O O -2.889 9.712 7.599 1.00 . A A . 1117 GLY O 1 1
6 7155 1 1 50 VAL C C -1.472 12.982 7.938 1.00 . A A . 1118 VAL C 1 1
6 7156 1 1 50 VAL CA C -2.761 12.448 7.324 1.00 . A A . 1118 VAL CA 1 1
6 7157 1 1 50 VAL CB C -3.558 13.610 6.707 1.00 . A A . 1118 VAL CB 1 1
6 7158 1 1 50 VAL CG1 C -2.885 14.101 5.437 1.00 . A A . 1118 VAL CG1 1 1
6 7159 1 1 50 VAL CG2 C -4.989 13.185 6.429 1.00 . A A . 1118 VAL CG2 1 1
6 7160 1 1 50 VAL H H -4.083 12.244 8.963 1.00 . A A . 1118 VAL H 1 1
6 7161 1 1 50 VAL HA H -2.513 11.750 6.539 1.00 . A A . 1118 VAL HA 1 1
6 7162 1 1 50 VAL HB H -3.579 14.425 7.417 1.00 . A A . 1118 VAL HB 1 1
6 7163 1 1 50 VAL HG11 H -1.895 14.464 5.671 1.00 . A A . 1118 VAL HG11 1 1
6 7164 1 1 50 VAL HG12 H -2.811 13.284 4.733 1.00 . A A . 1118 VAL HG12 1 1
6 7165 1 1 50 VAL HG13 H -3.469 14.900 5.004 1.00 . A A . 1118 VAL HG13 1 1
6 7166 1 1 50 VAL HG21 H -5.519 13.995 5.952 1.00 . A A . 1118 VAL HG21 1 1
6 7167 1 1 50 VAL HG22 H -4.990 12.322 5.782 1.00 . A A . 1118 VAL HG22 1 1
6 7168 1 1 50 VAL HG23 H -5.475 12.937 7.363 1.00 . A A . 1118 VAL HG23 1 1
6 7169 1 1 50 VAL N N -3.545 11.736 8.319 1.00 . A A . 1118 VAL N 1 1
6 7170 1 1 50 VAL O O -1.487 13.606 8.997 1.00 . A A . 1118 VAL O 1 1
6 7171 1 1 51 PHE C C 1.725 13.919 6.743 1.00 . A A . 1119 PHE C 1 1
6 7172 1 1 51 PHE CA C 0.948 13.111 7.780 1.00 . A A . 1119 PHE CA 1 1
6 7173 1 1 51 PHE CB C 1.745 11.867 8.195 1.00 . A A . 1119 PHE CB 1 1
6 7174 1 1 51 PHE CD1 C 2.796 10.748 6.200 1.00 . A A . 1119 PHE CD1 1 1
6 7175 1 1 51 PHE CD2 C 0.821 9.793 7.135 1.00 . A A . 1119 PHE CD2 1 1
6 7176 1 1 51 PHE CE1 C 2.833 9.743 5.249 1.00 . A A . 1119 PHE CE1 1 1
6 7177 1 1 51 PHE CE2 C 0.855 8.793 6.188 1.00 . A A . 1119 PHE CE2 1 1
6 7178 1 1 51 PHE CG C 1.789 10.782 7.154 1.00 . A A . 1119 PHE CG 1 1
6 7179 1 1 51 PHE CZ C 1.859 8.765 5.245 1.00 . A A . 1119 PHE CZ 1 1
6 7180 1 1 51 PHE H H -0.421 12.257 6.408 1.00 . A A . 1119 PHE H 1 1
6 7181 1 1 51 PHE HA H 0.789 13.730 8.652 1.00 . A A . 1119 PHE HA 1 1
6 7182 1 1 51 PHE HB2 H 2.762 12.158 8.408 1.00 . A A . 1119 PHE HB2 1 1
6 7183 1 1 51 PHE HB3 H 1.304 11.451 9.090 1.00 . A A . 1119 PHE HB3 1 1
6 7184 1 1 51 PHE HD1 H 3.558 11.514 6.203 1.00 . A A . 1119 PHE HD1 1 1
6 7185 1 1 51 PHE HD2 H 0.032 9.810 7.872 1.00 . A A . 1119 PHE HD2 1 1
6 7186 1 1 51 PHE HE1 H 3.622 9.726 4.511 1.00 . A A . 1119 PHE HE1 1 1
6 7187 1 1 51 PHE HE2 H 0.093 8.027 6.186 1.00 . A A . 1119 PHE HE2 1 1
6 7188 1 1 51 PHE HZ H 1.883 7.976 4.508 1.00 . A A . 1119 PHE HZ 1 1
6 7189 1 1 51 PHE N N -0.360 12.722 7.272 1.00 . A A . 1119 PHE N 1 1
6 7190 1 1 51 PHE O O 1.596 13.693 5.536 1.00 . A A . 1119 PHE O 1 1
6 7191 1 1 52 PRO C C 4.560 14.986 5.779 1.00 . A A . 1120 PRO C 1 1
6 7192 1 1 52 PRO CA C 3.344 15.722 6.332 1.00 . A A . 1120 PRO CA 1 1
6 7193 1 1 52 PRO CB C 3.783 16.877 7.229 1.00 . A A . 1120 PRO CB 1 1
6 7194 1 1 52 PRO CD C 2.705 15.235 8.629 1.00 . A A . 1120 PRO CD 1 1
6 7195 1 1 52 PRO CG C 3.722 16.347 8.620 1.00 . A A . 1120 PRO CG 1 1
6 7196 1 1 52 PRO HA H 2.762 16.112 5.510 1.00 . A A . 1120 PRO HA 1 1
6 7197 1 1 52 PRO HB2 H 4.789 17.172 6.966 1.00 . A A . 1120 PRO HB2 1 1
6 7198 1 1 52 PRO HB3 H 3.112 17.711 7.097 1.00 . A A . 1120 PRO HB3 1 1
6 7199 1 1 52 PRO HD2 H 3.078 14.390 9.187 1.00 . A A . 1120 PRO HD2 1 1
6 7200 1 1 52 PRO HD3 H 1.773 15.582 9.053 1.00 . A A . 1120 PRO HD3 1 1
6 7201 1 1 52 PRO HG2 H 4.693 15.970 8.907 1.00 . A A . 1120 PRO HG2 1 1
6 7202 1 1 52 PRO HG3 H 3.415 17.136 9.292 1.00 . A A . 1120 PRO HG3 1 1
6 7203 1 1 52 PRO N N 2.533 14.885 7.208 1.00 . A A . 1120 PRO N 1 1
6 7204 1 1 52 PRO O O 5.428 14.529 6.529 1.00 . A A . 1120 PRO O 1 1
6 7205 1 1 53 VAL C C 7.035 15.040 4.043 1.00 . A A . 1121 VAL C 1 1
6 7206 1 1 53 VAL CA C 5.734 14.281 3.753 1.00 . A A . 1121 VAL CA 1 1
6 7207 1 1 53 VAL CB C 5.465 14.242 2.230 1.00 . A A . 1121 VAL CB 1 1
6 7208 1 1 53 VAL CG1 C 6.626 13.620 1.468 1.00 . A A . 1121 VAL CG1 1 1
6 7209 1 1 53 VAL CG2 C 4.179 13.481 1.939 1.00 . A A . 1121 VAL CG2 1 1
6 7210 1 1 53 VAL H H 3.874 15.271 3.931 1.00 . A A . 1121 VAL H 1 1
6 7211 1 1 53 VAL HA H 5.829 13.270 4.105 1.00 . A A . 1121 VAL HA 1 1
6 7212 1 1 53 VAL HB H 5.342 15.253 1.886 1.00 . A A . 1121 VAL HB 1 1
6 7213 1 1 53 VAL HG11 H 6.401 13.614 0.412 1.00 . A A . 1121 VAL HG11 1 1
6 7214 1 1 53 VAL HG12 H 7.522 14.198 1.642 1.00 . A A . 1121 VAL HG12 1 1
6 7215 1 1 53 VAL HG13 H 6.778 12.607 1.809 1.00 . A A . 1121 VAL HG13 1 1
6 7216 1 1 53 VAL HG21 H 3.351 13.950 2.453 1.00 . A A . 1121 VAL HG21 1 1
6 7217 1 1 53 VAL HG22 H 3.987 13.487 0.875 1.00 . A A . 1121 VAL HG22 1 1
6 7218 1 1 53 VAL HG23 H 4.282 12.460 2.275 1.00 . A A . 1121 VAL HG23 1 1
6 7219 1 1 53 VAL N N 4.618 14.900 4.457 1.00 . A A . 1121 VAL N 1 1
6 7220 1 1 53 VAL O O 8.136 14.516 3.873 1.00 . A A . 1121 VAL O 1 1
6 7221 1 1 54 SER C C 8.856 16.528 5.989 1.00 . A A . 1122 SER C 1 1
6 7222 1 1 54 SER CA C 8.004 17.131 4.864 1.00 . A A . 1122 SER CA 1 1
6 7223 1 1 54 SER CB C 7.474 18.512 5.270 1.00 . A A . 1122 SER CB 1 1
6 7224 1 1 54 SER H H 5.973 16.613 4.643 1.00 . A A . 1122 SER H 1 1
6 7225 1 1 54 SER HA H 8.618 17.242 3.994 1.00 . A A . 1122 SER HA 1 1
6 7226 1 1 54 SER HB2 H 6.719 18.825 4.562 1.00 . A A . 1122 SER HB2 1 1
6 7227 1 1 54 SER HB3 H 7.036 18.450 6.256 1.00 . A A . 1122 SER HB3 1 1
6 7228 1 1 54 SER HG H 8.114 20.354 5.445 1.00 . A A . 1122 SER HG 1 1
6 7229 1 1 54 SER N N 6.881 16.269 4.522 1.00 . A A . 1122 SER N 1 1
6 7230 1 1 54 SER O O 10.050 16.813 6.096 1.00 . A A . 1122 SER O 1 1
6 7231 1 1 54 SER OG O 8.505 19.485 5.292 1.00 . A A . 1122 SER OG 1 1
6 7232 1 1 55 PHE C C 9.260 13.652 7.795 1.00 . A A . 1123 PHE C 1 1
6 7233 1 1 55 PHE CA C 8.939 15.134 7.984 1.00 . A A . 1123 PHE CA 1 1
6 7234 1 1 55 PHE CB C 8.083 15.310 9.244 1.00 . A A . 1123 PHE CB 1 1
6 7235 1 1 55 PHE CD1 C 7.397 17.672 8.684 1.00 . A A . 1123 PHE CD1 1 1
6 7236 1 1 55 PHE CD2 C 7.868 17.138 10.953 1.00 . A A . 1123 PHE CD2 1 1
6 7237 1 1 55 PHE CE1 C 7.102 18.966 9.036 1.00 . A A . 1123 PHE CE1 1 1
6 7238 1 1 55 PHE CE2 C 7.570 18.434 11.323 1.00 . A A . 1123 PHE CE2 1 1
6 7239 1 1 55 PHE CG C 7.783 16.738 9.631 1.00 . A A . 1123 PHE CG 1 1
6 7240 1 1 55 PHE CZ C 7.185 19.355 10.355 1.00 . A A . 1123 PHE CZ 1 1
6 7241 1 1 55 PHE H H 7.324 15.410 6.631 1.00 . A A . 1123 PHE H 1 1
6 7242 1 1 55 PHE HA H 9.863 15.679 8.108 1.00 . A A . 1123 PHE HA 1 1
6 7243 1 1 55 PHE HB2 H 7.139 14.810 9.095 1.00 . A A . 1123 PHE HB2 1 1
6 7244 1 1 55 PHE HB3 H 8.596 14.845 10.075 1.00 . A A . 1123 PHE HB3 1 1
6 7245 1 1 55 PHE HD1 H 7.337 17.377 7.650 1.00 . A A . 1123 PHE HD1 1 1
6 7246 1 1 55 PHE HD2 H 8.164 16.421 11.707 1.00 . A A . 1123 PHE HD2 1 1
6 7247 1 1 55 PHE HE1 H 6.804 19.673 8.276 1.00 . A A . 1123 PHE HE1 1 1
6 7248 1 1 55 PHE HE2 H 7.636 18.722 12.364 1.00 . A A . 1123 PHE HE2 1 1
6 7249 1 1 55 PHE HZ H 6.944 20.373 10.630 1.00 . A A . 1123 PHE HZ 1 1
6 7250 1 1 55 PHE N N 8.252 15.678 6.813 1.00 . A A . 1123 PHE N 1 1
6 7251 1 1 55 PHE O O 9.819 12.999 8.684 1.00 . A A . 1123 PHE O 1 1
6 7252 1 1 56 VAL C C 9.849 11.496 5.057 1.00 . A A . 1124 VAL C 1 1
6 7253 1 1 56 VAL CA C 9.109 11.701 6.369 1.00 . A A . 1124 VAL CA 1 1
6 7254 1 1 56 VAL CB C 7.769 10.925 6.330 1.00 . A A . 1124 VAL CB 1 1
6 7255 1 1 56 VAL CG1 C 7.150 10.839 7.713 1.00 . A A . 1124 VAL CG1 1 1
6 7256 1 1 56 VAL CG2 C 6.788 11.572 5.365 1.00 . A A . 1124 VAL CG2 1 1
6 7257 1 1 56 VAL H H 8.516 13.694 5.942 1.00 . A A . 1124 VAL H 1 1
6 7258 1 1 56 VAL HA H 9.715 11.296 7.172 1.00 . A A . 1124 VAL HA 1 1
6 7259 1 1 56 VAL HB H 7.968 9.922 5.986 1.00 . A A . 1124 VAL HB 1 1
6 7260 1 1 56 VAL HG11 H 7.819 10.311 8.374 1.00 . A A . 1124 VAL HG11 1 1
6 7261 1 1 56 VAL HG12 H 6.979 11.835 8.094 1.00 . A A . 1124 VAL HG12 1 1
6 7262 1 1 56 VAL HG13 H 6.212 10.309 7.653 1.00 . A A . 1124 VAL HG13 1 1
6 7263 1 1 56 VAL HG21 H 6.605 12.593 5.672 1.00 . A A . 1124 VAL HG21 1 1
6 7264 1 1 56 VAL HG22 H 7.199 11.566 4.366 1.00 . A A . 1124 VAL HG22 1 1
6 7265 1 1 56 VAL HG23 H 5.860 11.023 5.378 1.00 . A A . 1124 VAL HG23 1 1
6 7266 1 1 56 VAL N N 8.907 13.119 6.640 1.00 . A A . 1124 VAL N 1 1
6 7267 1 1 56 VAL O O 10.074 12.446 4.307 1.00 . A A . 1124 VAL O 1 1
6 7268 1 1 57 HIS C C 10.344 8.692 2.932 1.00 . A A . 1125 HIS C 1 1
6 7269 1 1 57 HIS CA C 10.935 9.941 3.560 1.00 . A A . 1125 HIS CA 1 1
6 7270 1 1 57 HIS CB C 12.436 9.768 3.818 1.00 . A A . 1125 HIS CB 1 1
6 7271 1 1 57 HIS CD2 C 13.970 8.082 2.594 1.00 . A A . 1125 HIS CD2 1 1
6 7272 1 1 57 HIS CE1 C 13.895 8.963 0.593 1.00 . A A . 1125 HIS CE1 1 1
6 7273 1 1 57 HIS CG C 13.194 9.185 2.665 1.00 . A A . 1125 HIS CG 1 1
6 7274 1 1 57 HIS H H 10.062 9.540 5.443 1.00 . A A . 1125 HIS H 1 1
6 7275 1 1 57 HIS HA H 10.792 10.767 2.880 1.00 . A A . 1125 HIS HA 1 1
6 7276 1 1 57 HIS HB2 H 12.866 10.733 4.038 1.00 . A A . 1125 HIS HB2 1 1
6 7277 1 1 57 HIS HB3 H 12.573 9.118 4.667 1.00 . A A . 1125 HIS HB3 1 1
6 7278 1 1 57 HIS HD1 H 12.682 10.531 1.119 1.00 . A A . 1125 HIS HD1 1 1
6 7279 1 1 57 HIS HD2 H 14.224 7.432 3.417 1.00 . A A . 1125 HIS HD2 1 1
6 7280 1 1 57 HIS HE1 H 14.055 9.137 -0.462 1.00 . A A . 1125 HIS HE1 1 1
6 7281 1 1 57 HIS HE2 H 14.725 7.119 0.889 1.00 . A A . 1125 HIS HE2 1 1
6 7282 1 1 57 HIS N N 10.242 10.262 4.791 1.00 . A A . 1125 HIS N 1 1
6 7283 1 1 57 HIS ND1 N 13.170 9.717 1.395 1.00 . A A . 1125 HIS ND1 1 1
6 7284 1 1 57 HIS NE2 N 14.393 7.959 1.292 1.00 . A A . 1125 HIS NE2 1 1
6 7285 1 1 57 HIS O O 10.144 7.677 3.599 1.00 . A A . 1125 HIS O 1 1
6 7286 1 1 58 ILE C C 10.400 6.529 0.747 1.00 . A A . 1126 ILE C 1 1
6 7287 1 1 58 ILE CA C 9.448 7.717 0.892 1.00 . A A . 1126 ILE CA 1 1
6 7288 1 1 58 ILE CB C 8.973 8.218 -0.500 1.00 . A A . 1126 ILE CB 1 1
6 7289 1 1 58 ILE CD1 C 7.759 10.312 0.376 1.00 . A A . 1126 ILE CD1 1 1
6 7290 1 1 58 ILE CG1 C 7.658 9.004 -0.382 1.00 . A A . 1126 ILE CG1 1 1
6 7291 1 1 58 ILE CG2 C 8.797 7.063 -1.471 1.00 . A A . 1126 ILE CG2 1 1
6 7292 1 1 58 ILE H H 10.316 9.624 1.180 1.00 . A A . 1126 ILE H 1 1
6 7293 1 1 58 ILE HA H 8.578 7.392 1.444 1.00 . A A . 1126 ILE HA 1 1
6 7294 1 1 58 ILE HB H 9.734 8.873 -0.899 1.00 . A A . 1126 ILE HB 1 1
6 7295 1 1 58 ILE HD11 H 8.121 10.123 1.375 1.00 . A A . 1126 ILE HD11 1 1
6 7296 1 1 58 ILE HD12 H 8.443 10.971 -0.136 1.00 . A A . 1126 ILE HD12 1 1
6 7297 1 1 58 ILE HD13 H 6.781 10.777 0.427 1.00 . A A . 1126 ILE HD13 1 1
6 7298 1 1 58 ILE HG12 H 7.299 9.232 -1.373 1.00 . A A . 1126 ILE HG12 1 1
6 7299 1 1 58 ILE HG13 H 6.926 8.386 0.122 1.00 . A A . 1126 ILE HG13 1 1
6 7300 1 1 58 ILE HG21 H 9.735 6.540 -1.585 1.00 . A A . 1126 ILE HG21 1 1
6 7301 1 1 58 ILE HG22 H 8.049 6.383 -1.090 1.00 . A A . 1126 ILE HG22 1 1
6 7302 1 1 58 ILE HG23 H 8.479 7.445 -2.430 1.00 . A A . 1126 ILE HG23 1 1
6 7303 1 1 58 ILE N N 10.073 8.792 1.646 1.00 . A A . 1126 ILE N 1 1
6 7304 1 1 58 ILE O O 11.586 6.701 0.472 1.00 . A A . 1126 ILE O 1 1
6 7305 1 1 59 LEU C C 10.226 3.226 -0.244 1.00 . A A . 1127 LEU C 1 1
6 7306 1 1 59 LEU CA C 10.664 4.109 0.919 1.00 . A A . 1127 LEU CA 1 1
6 7307 1 1 59 LEU CB C 10.504 3.343 2.233 1.00 . A A . 1127 LEU CB 1 1
6 7308 1 1 59 LEU CD1 C 10.334 3.367 4.719 1.00 . A A . 1127 LEU CD1 1 1
6 7309 1 1 59 LEU CD2 C 12.227 4.552 3.594 1.00 . A A . 1127 LEU CD2 1 1
6 7310 1 1 59 LEU CG C 10.759 4.159 3.497 1.00 . A A . 1127 LEU CG 1 1
6 7311 1 1 59 LEU H H 8.905 5.261 1.152 1.00 . A A . 1127 LEU H 1 1
6 7312 1 1 59 LEU HA H 11.700 4.382 0.790 1.00 . A A . 1127 LEU HA 1 1
6 7313 1 1 59 LEU HB2 H 9.497 2.954 2.279 1.00 . A A . 1127 LEU HB2 1 1
6 7314 1 1 59 LEU HB3 H 11.191 2.509 2.228 1.00 . A A . 1127 LEU HB3 1 1
6 7315 1 1 59 LEU HD11 H 10.231 4.035 5.561 1.00 . A A . 1127 LEU HD11 1 1
6 7316 1 1 59 LEU HD12 H 9.386 2.887 4.525 1.00 . A A . 1127 LEU HD12 1 1
6 7317 1 1 59 LEU HD13 H 11.079 2.618 4.941 1.00 . A A . 1127 LEU HD13 1 1
6 7318 1 1 59 LEU HD21 H 12.838 3.662 3.611 1.00 . A A . 1127 LEU HD21 1 1
6 7319 1 1 59 LEU HD22 H 12.494 5.157 2.739 1.00 . A A . 1127 LEU HD22 1 1
6 7320 1 1 59 LEU HD23 H 12.390 5.118 4.498 1.00 . A A . 1127 LEU HD23 1 1
6 7321 1 1 59 LEU HG H 10.169 5.064 3.462 1.00 . A A . 1127 LEU HG 1 1
6 7322 1 1 59 LEU N N 9.870 5.329 0.959 1.00 . A A . 1127 LEU N 1 1
6 7323 1 1 59 LEU O O 9.928 2.044 -0.065 1.00 . A A . 1127 LEU O 1 1
6 7324 1 1 60 SER C C 11.014 2.480 -3.305 1.00 . A A . 1128 SER C 1 1
6 7325 1 1 60 SER CA C 9.785 3.058 -2.623 1.00 . A A . 1128 SER CA 1 1
6 7326 1 1 60 SER CB C 9.009 3.963 -3.582 1.00 . A A . 1128 SER CB 1 1
6 7327 1 1 60 SER H H 10.414 4.752 -1.521 1.00 . A A . 1128 SER H 1 1
6 7328 1 1 60 SER HA H 9.153 2.247 -2.307 1.00 . A A . 1128 SER HA 1 1
6 7329 1 1 60 SER HB2 H 8.839 3.440 -4.510 1.00 . A A . 1128 SER HB2 1 1
6 7330 1 1 60 SER HB3 H 8.060 4.224 -3.137 1.00 . A A . 1128 SER HB3 1 1
6 7331 1 1 60 SER HG H 9.906 5.215 -4.805 1.00 . A A . 1128 SER HG 1 1
6 7332 1 1 60 SER N N 10.176 3.802 -1.434 1.00 . A A . 1128 SER N 1 1
6 7333 1 1 60 SER O O 10.939 1.889 -4.384 1.00 . A A . 1128 SER O 1 1
6 7334 1 1 60 SER OG O 9.734 5.153 -3.851 1.00 . A A . 1128 SER OG 1 1
6 7335 1 1 61 ASP C C 14.153 1.456 -2.040 1.00 . A A . 1129 ASP C 1 1
6 7336 1 1 61 ASP CA C 13.412 2.179 -3.151 1.00 . A A . 1129 ASP CA 1 1
6 7337 1 1 61 ASP CB C 14.247 3.347 -3.680 1.00 . A A . 1129 ASP CB 1 1
6 7338 1 1 61 ASP CG C 15.517 2.888 -4.363 1.00 . A A . 1129 ASP CG 1 1
6 7339 1 1 61 ASP H H 12.111 3.111 -1.785 1.00 . A A . 1129 ASP H 1 1
6 7340 1 1 61 ASP HA H 13.218 1.486 -3.956 1.00 . A A . 1129 ASP HA 1 1
6 7341 1 1 61 ASP HB2 H 13.660 3.906 -4.393 1.00 . A A . 1129 ASP HB2 1 1
6 7342 1 1 61 ASP HB3 H 14.515 3.991 -2.856 1.00 . A A . 1129 ASP HB3 1 1
6 7343 1 1 61 ASP N N 12.140 2.655 -2.649 1.00 . A A . 1129 ASP N 1 1
6 7344 1 1 61 ASP O O 14.052 0.212 -1.969 1.00 . A A . 1129 ASP O 1 1
6 7345 1 1 61 ASP OXT O 14.793 2.129 -1.210 1.00 . A A . 1129 ASP OXT 1 1
6 7346 1 1 61 ASP OD1 O 15.458 2.549 -5.565 1.00 . A A . 1129 ASP OD1 1 1
6 7347 1 1 61 ASP OD2 O 16.583 2.880 -3.712 1.00 . A A . 1129 ASP OD2 1 1
6 7348 2 2 1 CYS C C 17.800 10.528 12.335 1.00 . B B . 1578 CYS C 1 1
6 7349 2 2 1 CYS CA C 18.506 9.288 12.857 1.00 . B B . 1578 CYS CA 1 1
6 7350 2 2 1 CYS CB C 19.664 8.932 11.928 1.00 . B B . 1578 CYS CB 1 1
6 7351 2 2 1 CYS H1 H 17.234 7.890 11.982 1.00 . B B . 1578 CYS H1 1 1
6 7352 2 2 1 CYS H2 H 18.012 7.332 13.378 1.00 . B B . 1578 CYS H2 1 1
6 7353 2 2 1 CYS H3 H 16.724 8.429 13.509 1.00 . B B . 1578 CYS H3 1 1
6 7354 2 2 1 CYS HA H 18.889 9.489 13.846 1.00 . B B . 1578 CYS HA 1 1
6 7355 2 2 1 CYS HB2 H 19.278 8.750 10.935 1.00 . B B . 1578 CYS HB2 1 1
6 7356 2 2 1 CYS HB3 H 20.354 9.763 11.891 1.00 . B B . 1578 CYS HB3 1 1
6 7357 2 2 1 CYS HG H 21.881 7.705 12.212 1.00 . B B . 1578 CYS HG 1 1
6 7358 2 2 1 CYS N N 17.557 8.155 12.938 1.00 . B B . 1578 CYS N 1 1
6 7359 2 2 1 CYS O O 17.221 10.501 11.251 1.00 . B B . 1578 CYS O 1 1
6 7360 2 2 1 CYS SG S 20.593 7.465 12.435 1.00 . B B . 1578 CYS SG 1 1
6 7361 2 2 2 ILE C C 17.918 13.422 11.467 1.00 . B B . 1579 ILE C 1 1
6 7362 2 2 2 ILE CA C 17.201 12.847 12.674 1.00 . B B . 1579 ILE CA 1 1
6 7363 2 2 2 ILE CB C 17.150 13.921 13.785 1.00 . B B . 1579 ILE CB 1 1
6 7364 2 2 2 ILE CD1 C 15.856 14.621 15.858 1.00 . B B . 1579 ILE CD1 1 1
6 7365 2 2 2 ILE CG1 C 16.176 13.505 14.888 1.00 . B B . 1579 ILE CG1 1 1
6 7366 2 2 2 ILE CG2 C 16.751 15.276 13.204 1.00 . B B . 1579 ILE CG2 1 1
6 7367 2 2 2 ILE H H 18.303 11.583 13.967 1.00 . B B . 1579 ILE H 1 1
6 7368 2 2 2 ILE HA H 16.185 12.610 12.389 1.00 . B B . 1579 ILE HA 1 1
6 7369 2 2 2 ILE HB H 18.140 14.018 14.208 1.00 . B B . 1579 ILE HB 1 1
6 7370 2 2 2 ILE HD11 H 15.459 15.466 15.309 1.00 . B B . 1579 ILE HD11 1 1
6 7371 2 2 2 ILE HD12 H 15.124 14.279 16.572 1.00 . B B . 1579 ILE HD12 1 1
6 7372 2 2 2 ILE HD13 H 16.757 14.919 16.372 1.00 . B B . 1579 ILE HD13 1 1
6 7373 2 2 2 ILE HG12 H 15.248 13.179 14.440 1.00 . B B . 1579 ILE HG12 1 1
6 7374 2 2 2 ILE HG13 H 16.605 12.689 15.450 1.00 . B B . 1579 ILE HG13 1 1
6 7375 2 2 2 ILE HG21 H 17.448 15.555 12.427 1.00 . B B . 1579 ILE HG21 1 1
6 7376 2 2 2 ILE HG22 H 15.756 15.212 12.789 1.00 . B B . 1579 ILE HG22 1 1
6 7377 2 2 2 ILE HG23 H 16.768 16.023 13.986 1.00 . B B . 1579 ILE HG23 1 1
6 7378 2 2 2 ILE N N 17.834 11.612 13.104 1.00 . B B . 1579 ILE N 1 1
6 7379 2 2 2 ILE O O 19.128 13.668 11.503 1.00 . B B . 1579 ILE O 1 1
6 7380 2 2 3 ILE C C 17.760 15.749 9.458 1.00 . B B . 1580 ILE C 1 1
6 7381 2 2 3 ILE CA C 17.682 14.252 9.215 1.00 . B B . 1580 ILE CA 1 1
6 7382 2 2 3 ILE CB C 16.800 13.939 7.976 1.00 . B B . 1580 ILE CB 1 1
6 7383 2 2 3 ILE CD1 C 17.272 11.456 8.135 1.00 . B B . 1580 ILE CD1 1 1
6 7384 2 2 3 ILE CG1 C 17.313 12.687 7.268 1.00 . B B . 1580 ILE CG1 1 1
6 7385 2 2 3 ILE CG2 C 16.729 15.110 7.003 1.00 . B B . 1580 ILE CG2 1 1
6 7386 2 2 3 ILE H H 16.232 13.309 10.416 1.00 . B B . 1580 ILE H 1 1
6 7387 2 2 3 ILE HA H 18.676 13.871 9.032 1.00 . B B . 1580 ILE HA 1 1
6 7388 2 2 3 ILE HB H 15.799 13.744 8.329 1.00 . B B . 1580 ILE HB 1 1
6 7389 2 2 3 ILE HD11 H 16.253 11.285 8.459 1.00 . B B . 1580 ILE HD11 1 1
6 7390 2 2 3 ILE HD12 H 17.622 10.605 7.574 1.00 . B B . 1580 ILE HD12 1 1
6 7391 2 2 3 ILE HD13 H 17.904 11.608 9.000 1.00 . B B . 1580 ILE HD13 1 1
6 7392 2 2 3 ILE HG12 H 16.706 12.498 6.395 1.00 . B B . 1580 ILE HG12 1 1
6 7393 2 2 3 ILE HG13 H 18.337 12.844 6.960 1.00 . B B . 1580 ILE HG13 1 1
6 7394 2 2 3 ILE HG21 H 17.725 15.377 6.685 1.00 . B B . 1580 ILE HG21 1 1
6 7395 2 2 3 ILE HG22 H 16.137 14.828 6.145 1.00 . B B . 1580 ILE HG22 1 1
6 7396 2 2 3 ILE HG23 H 16.266 15.953 7.496 1.00 . B B . 1580 ILE HG23 1 1
6 7397 2 2 3 ILE N N 17.168 13.605 10.401 1.00 . B B . 1580 ILE N 1 1
6 7398 2 2 3 ILE O O 16.800 16.346 9.917 1.00 . B B . 1580 ILE O 1 1
6 7399 2 2 4 SER C C 18.562 18.398 10.537 1.00 . B B . 1581 SER C 1 1
6 7400 2 2 4 SER CA C 19.123 17.759 9.255 1.00 . B B . 1581 SER CA 1 1
6 7401 2 2 4 SER CB C 18.436 18.356 8.026 1.00 . B B . 1581 SER CB 1 1
6 7402 2 2 4 SER H H 19.699 15.745 9.056 1.00 . B B . 1581 SER H 1 1
6 7403 2 2 4 SER HA H 20.180 17.951 9.195 1.00 . B B . 1581 SER HA 1 1
6 7404 2 2 4 SER HB2 H 17.380 18.125 8.071 1.00 . B B . 1581 SER HB2 1 1
6 7405 2 2 4 SER HB3 H 18.572 19.424 8.023 1.00 . B B . 1581 SER HB3 1 1
6 7406 2 2 4 SER HG H 18.613 18.328 6.073 1.00 . B B . 1581 SER HG 1 1
6 7407 2 2 4 SER N N 18.934 16.315 9.232 1.00 . B B . 1581 SER N 1 1
6 7408 2 2 4 SER O O 18.683 17.838 11.634 1.00 . B B . 1581 SER O 1 1
6 7409 2 2 4 SER OG O 18.968 17.824 6.822 1.00 . B B . 1581 SER OG 1 1
6 7410 2 2 5 ALA C C 15.747 20.198 11.043 1.00 . B B . 1582 ALA C 1 1
6 7411 2 2 5 ALA CA C 17.216 20.211 11.448 1.00 . B B . 1582 ALA CA 1 1
6 7412 2 2 5 ALA CB C 17.696 21.631 11.714 1.00 . B B . 1582 ALA CB 1 1
6 7413 2 2 5 ALA H H 18.108 20.073 9.551 1.00 . B B . 1582 ALA H 1 1
6 7414 2 2 5 ALA HA H 17.343 19.629 12.352 1.00 . B B . 1582 ALA HA 1 1
6 7415 2 2 5 ALA HB1 H 18.738 21.611 11.995 1.00 . B B . 1582 ALA HB1 1 1
6 7416 2 2 5 ALA HB2 H 17.575 22.225 10.820 1.00 . B B . 1582 ALA HB2 1 1
6 7417 2 2 5 ALA HB3 H 17.115 22.062 12.515 1.00 . B B . 1582 ALA HB3 1 1
6 7418 2 2 5 ALA N N 17.998 19.593 10.394 1.00 . B B . 1582 ALA N 1 1
6 7419 2 2 5 ALA O O 15.441 20.067 9.858 1.00 . B B . 1582 ALA O 1 1
6 7420 2 2 6 MET C C 12.902 21.049 10.621 1.00 . B B . 1583 MET C 1 1
6 7421 2 2 6 MET CA C 13.418 20.200 11.789 1.00 . B B . 1583 MET CA 1 1
6 7422 2 2 6 MET CB C 12.655 20.548 13.069 1.00 . B B . 1583 MET CB 1 1
6 7423 2 2 6 MET CE C 10.686 18.188 13.946 1.00 . B B . 1583 MET CE 1 1
6 7424 2 2 6 MET CG C 11.156 20.659 12.869 1.00 . B B . 1583 MET CG 1 1
6 7425 2 2 6 MET H H 15.174 20.579 12.911 1.00 . B B . 1583 MET H 1 1
6 7426 2 2 6 MET HA H 13.236 19.162 11.557 1.00 . B B . 1583 MET HA 1 1
6 7427 2 2 6 MET HB2 H 12.841 19.781 13.806 1.00 . B B . 1583 MET HB2 1 1
6 7428 2 2 6 MET HB3 H 13.017 21.493 13.446 1.00 . B B . 1583 MET HB3 1 1
6 7429 2 2 6 MET HE1 H 10.351 17.870 12.970 1.00 . B B . 1583 MET HE1 1 1
6 7430 2 2 6 MET HE2 H 11.762 18.093 14.004 1.00 . B B . 1583 MET HE2 1 1
6 7431 2 2 6 MET HE3 H 10.227 17.571 14.704 1.00 . B B . 1583 MET HE3 1 1
6 7432 2 2 6 MET HG2 H 10.890 21.703 12.811 1.00 . B B . 1583 MET HG2 1 1
6 7433 2 2 6 MET HG3 H 10.898 20.169 11.939 1.00 . B B . 1583 MET HG3 1 1
6 7434 2 2 6 MET N N 14.857 20.350 12.013 1.00 . B B . 1583 MET N 1 1
6 7435 2 2 6 MET O O 13.291 22.208 10.460 1.00 . B B . 1583 MET O 1 1
6 7436 2 2 6 MET SD S 10.223 19.897 14.200 1.00 . B B . 1583 MET SD 1 1
6 7437 2 2 7 PRO C C 10.101 21.831 9.153 1.00 . B B . 1584 PRO C 1 1
6 7438 2 2 7 PRO CA C 11.374 21.152 8.686 1.00 . B B . 1584 PRO CA 1 1
6 7439 2 2 7 PRO CB C 11.061 20.017 7.723 1.00 . B B . 1584 PRO CB 1 1
6 7440 2 2 7 PRO CD C 11.549 19.066 9.873 1.00 . B B . 1584 PRO CD 1 1
6 7441 2 2 7 PRO CG C 10.746 18.867 8.611 1.00 . B B . 1584 PRO CG 1 1
6 7442 2 2 7 PRO HA H 12.025 21.866 8.217 1.00 . B B . 1584 PRO HA 1 1
6 7443 2 2 7 PRO HB2 H 10.216 20.286 7.105 1.00 . B B . 1584 PRO HB2 1 1
6 7444 2 2 7 PRO HB3 H 11.921 19.814 7.104 1.00 . B B . 1584 PRO HB3 1 1
6 7445 2 2 7 PRO HD2 H 10.926 18.923 10.742 1.00 . B B . 1584 PRO HD2 1 1
6 7446 2 2 7 PRO HD3 H 12.386 18.382 9.892 1.00 . B B . 1584 PRO HD3 1 1
6 7447 2 2 7 PRO HG2 H 9.692 18.859 8.839 1.00 . B B . 1584 PRO HG2 1 1
6 7448 2 2 7 PRO HG3 H 11.033 17.943 8.129 1.00 . B B . 1584 PRO HG3 1 1
6 7449 2 2 7 PRO N N 12.017 20.461 9.788 1.00 . B B . 1584 PRO N 1 1
6 7450 2 2 7 PRO O O 9.762 21.791 10.336 1.00 . B B . 1584 PRO O 1 1
6 7451 2 2 8 THR C C 6.953 22.423 8.221 1.00 . B B . 1585 THR C 1 1
6 7452 2 2 8 THR CA C 8.208 23.185 8.592 1.00 . B B . 1585 THR CA 1 1
6 7453 2 2 8 THR CB C 8.191 24.554 7.887 1.00 . B B . 1585 THR CB 1 1
6 7454 2 2 8 THR CG2 C 7.142 25.475 8.500 1.00 . B B . 1585 THR CG2 1 1
6 7455 2 2 8 THR H H 9.640 22.362 7.292 1.00 . B B . 1585 THR H 1 1
6 7456 2 2 8 THR HA H 8.224 23.345 9.662 1.00 . B B . 1585 THR HA 1 1
6 7457 2 2 8 THR HB H 7.949 24.400 6.845 1.00 . B B . 1585 THR HB 1 1
6 7458 2 2 8 THR HG1 H 9.814 25.074 8.894 1.00 . B B . 1585 THR HG1 1 1
6 7459 2 2 8 THR HG21 H 7.390 25.666 9.533 1.00 . B B . 1585 THR HG21 1 1
6 7460 2 2 8 THR HG22 H 7.120 26.408 7.954 1.00 . B B . 1585 THR HG22 1 1
6 7461 2 2 8 THR HG23 H 6.171 25.004 8.444 1.00 . B B . 1585 THR HG23 1 1
6 7462 2 2 8 THR N N 9.385 22.435 8.234 1.00 . B B . 1585 THR N 1 1
6 7463 2 2 8 THR O O 6.859 21.853 7.132 1.00 . B B . 1585 THR O 1 1
6 7464 2 2 8 THR OG1 O 9.484 25.167 7.983 1.00 . B B . 1585 THR OG1 1 1
6 7465 2 2 9 LYS C C 4.038 22.958 7.939 1.00 . B B . 1586 LYS C 1 1
6 7466 2 2 9 LYS CA C 4.673 21.922 8.850 1.00 . B B . 1586 LYS CA 1 1
6 7467 2 2 9 LYS CB C 3.863 21.785 10.134 1.00 . B B . 1586 LYS CB 1 1
6 7468 2 2 9 LYS CD C 1.500 21.642 10.919 1.00 . B B . 1586 LYS CD 1 1
6 7469 2 2 9 LYS CE C 1.897 21.366 12.362 1.00 . B B . 1586 LYS CE 1 1
6 7470 2 2 9 LYS CG C 2.524 21.111 9.934 1.00 . B B . 1586 LYS CG 1 1
6 7471 2 2 9 LYS H H 6.224 22.678 10.057 1.00 . B B . 1586 LYS H 1 1
6 7472 2 2 9 LYS HA H 4.726 20.968 8.343 1.00 . B B . 1586 LYS HA 1 1
6 7473 2 2 9 LYS HB2 H 4.428 21.205 10.845 1.00 . B B . 1586 LYS HB2 1 1
6 7474 2 2 9 LYS HB3 H 3.687 22.768 10.539 1.00 . B B . 1586 LYS HB3 1 1
6 7475 2 2 9 LYS HD2 H 1.414 22.707 10.781 1.00 . B B . 1586 LYS HD2 1 1
6 7476 2 2 9 LYS HD3 H 0.550 21.171 10.719 1.00 . B B . 1586 LYS HD3 1 1
6 7477 2 2 9 LYS HE2 H 1.789 20.310 12.557 1.00 . B B . 1586 LYS HE2 1 1
6 7478 2 2 9 LYS HE3 H 2.929 21.654 12.498 1.00 . B B . 1586 LYS HE3 1 1
6 7479 2 2 9 LYS HG2 H 2.182 21.302 8.930 1.00 . B B . 1586 LYS HG2 1 1
6 7480 2 2 9 LYS HG3 H 2.641 20.047 10.084 1.00 . B B . 1586 LYS HG3 1 1
6 7481 2 2 9 LYS HZ1 H 1.210 21.778 14.295 1.00 . B B . 1586 LYS HZ1 1 1
6 7482 2 2 9 LYS HZ2 H 1.297 23.138 13.290 1.00 . B B . 1586 LYS HZ2 1 1
6 7483 2 2 9 LYS HZ3 H 0.041 22.021 13.084 1.00 . B B . 1586 LYS HZ3 1 1
6 7484 2 2 9 LYS N N 6.011 22.380 9.149 1.00 . B B . 1586 LYS N 1 1
6 7485 2 2 9 LYS NZ N 1.052 22.125 13.323 1.00 . B B . 1586 LYS NZ 1 1
6 7486 2 2 9 LYS O O 3.467 23.944 8.407 1.00 . B B . 1586 LYS O 1 1
6 7487 2 2 10 SER C C 2.323 23.901 5.448 1.00 . B B . 1587 SER C 1 1
6 7488 2 2 10 SER CA C 3.830 23.756 5.647 1.00 . B B . 1587 SER CA 1 1
6 7489 2 2 10 SER CB C 4.496 23.408 4.318 1.00 . B B . 1587 SER CB 1 1
6 7490 2 2 10 SER H H 4.482 21.860 6.342 1.00 . B B . 1587 SER H 1 1
6 7491 2 2 10 SER HA H 4.228 24.695 6.000 1.00 . B B . 1587 SER HA 1 1
6 7492 2 2 10 SER HB2 H 3.929 22.632 3.824 1.00 . B B . 1587 SER HB2 1 1
6 7493 2 2 10 SER HB3 H 4.525 24.286 3.690 1.00 . B B . 1587 SER HB3 1 1
6 7494 2 2 10 SER HG H 5.902 22.055 4.124 1.00 . B B . 1587 SER HG 1 1
6 7495 2 2 10 SER N N 4.155 22.735 6.643 1.00 . B B . 1587 SER N 1 1
6 7496 2 2 10 SER O O 1.872 24.349 4.391 1.00 . B B . 1587 SER O 1 1
6 7497 2 2 10 SER OG O 5.818 22.944 4.519 1.00 . B B . 1587 SER OG 1 1
6 7498 2 2 11 SER C C -0.454 22.584 5.420 1.00 . B B . 1588 SER C 1 1
6 7499 2 2 11 SER CA C 0.104 23.568 6.442 1.00 . B B . 1588 SER CA 1 1
6 7500 2 2 11 SER CB C -0.402 24.985 6.147 1.00 . B B . 1588 SER CB 1 1
6 7501 2 2 11 SER H H 1.999 23.232 7.295 1.00 . B B . 1588 SER H 1 1
6 7502 2 2 11 SER HA H -0.246 23.272 7.418 1.00 . B B . 1588 SER HA 1 1
6 7503 2 2 11 SER HB2 H -0.057 25.288 5.170 1.00 . B B . 1588 SER HB2 1 1
6 7504 2 2 11 SER HB3 H -1.482 24.989 6.165 1.00 . B B . 1588 SER HB3 1 1
6 7505 2 2 11 SER HG H -0.568 26.623 7.219 1.00 . B B . 1588 SER HG 1 1
6 7506 2 2 11 SER N N 1.560 23.530 6.475 1.00 . B B . 1588 SER N 1 1
6 7507 2 2 11 SER O O 0.030 22.478 4.290 1.00 . B B . 1588 SER O 1 1
6 7508 2 2 11 SER OG O 0.079 25.909 7.112 1.00 . B B . 1588 SER OG 1 1
6 7509 2 2 12 ARG C C -3.024 21.716 3.986 1.00 . B B . 1589 ARG C 1 1
6 7510 2 2 12 ARG CA C -2.118 20.930 4.914 1.00 . B B . 1589 ARG CA 1 1
6 7511 2 2 12 ARG CB C -2.873 19.861 5.690 1.00 . B B . 1589 ARG CB 1 1
6 7512 2 2 12 ARG CD C -3.925 17.613 5.627 1.00 . B B . 1589 ARG CD 1 1
6 7513 2 2 12 ARG CG C -3.608 18.857 4.824 1.00 . B B . 1589 ARG CG 1 1
6 7514 2 2 12 ARG CZ C -6.043 16.443 6.092 1.00 . B B . 1589 ARG CZ 1 1
6 7515 2 2 12 ARG H H -1.779 21.913 6.756 1.00 . B B . 1589 ARG H 1 1
6 7516 2 2 12 ARG HA H -1.348 20.456 4.322 1.00 . B B . 1589 ARG HA 1 1
6 7517 2 2 12 ARG HB2 H -2.162 19.318 6.293 1.00 . B B . 1589 ARG HB2 1 1
6 7518 2 2 12 ARG HB3 H -3.591 20.341 6.338 1.00 . B B . 1589 ARG HB3 1 1
6 7519 2 2 12 ARG HD2 H -3.132 16.899 5.470 1.00 . B B . 1589 ARG HD2 1 1
6 7520 2 2 12 ARG HD3 H -3.963 17.881 6.672 1.00 . B B . 1589 ARG HD3 1 1
6 7521 2 2 12 ARG HE H -5.448 17.051 4.275 1.00 . B B . 1589 ARG HE 1 1
6 7522 2 2 12 ARG HG2 H -4.529 19.297 4.469 1.00 . B B . 1589 ARG HG2 1 1
6 7523 2 2 12 ARG HG3 H -2.983 18.587 3.987 1.00 . B B . 1589 ARG HG3 1 1
6 7524 2 2 12 ARG HH11 H -4.845 16.673 7.718 1.00 . B B . 1589 ARG HH11 1 1
6 7525 2 2 12 ARG HH12 H -6.381 15.897 8.012 1.00 . B B . 1589 ARG HH12 1 1
6 7526 2 2 12 ARG HH21 H -7.442 16.013 4.682 1.00 . B B . 1589 ARG HH21 1 1
6 7527 2 2 12 ARG HH22 H -7.842 15.554 6.319 1.00 . B B . 1589 ARG HH22 1 1
6 7528 2 2 12 ARG N N -1.464 21.842 5.824 1.00 . B B . 1589 ARG N 1 1
6 7529 2 2 12 ARG NE N -5.196 17.012 5.237 1.00 . B B . 1589 ARG NE 1 1
6 7530 2 2 12 ARG NH1 N -5.733 16.331 7.370 1.00 . B B . 1589 ARG NH1 1 1
6 7531 2 2 12 ARG NH2 N -7.198 15.961 5.666 1.00 . B B . 1589 ARG NH2 1 1
6 7532 2 2 12 ARG O O -4.125 22.116 4.348 1.00 . B B . 1589 ARG O 1 1
6 7533 2 2 13 LYS C C -4.417 22.296 1.255 1.00 . B B . 1590 LYS C 1 1
6 7534 2 2 13 LYS CA C -3.116 22.843 1.826 1.00 . B B . 1590 LYS CA 1 1
6 7535 2 2 13 LYS CB C -2.108 23.104 0.711 1.00 . B B . 1590 LYS CB 1 1
6 7536 2 2 13 LYS CD C 0.337 23.535 0.311 1.00 . B B . 1590 LYS CD 1 1
6 7537 2 2 13 LYS CE C 1.096 22.306 0.800 1.00 . B B . 1590 LYS CE 1 1
6 7538 2 2 13 LYS CG C -0.866 23.841 1.187 1.00 . B B . 1590 LYS CG 1 1
6 7539 2 2 13 LYS H H -1.716 21.432 2.525 1.00 . B B . 1590 LYS H 1 1
6 7540 2 2 13 LYS HA H -3.321 23.773 2.334 1.00 . B B . 1590 LYS HA 1 1
6 7541 2 2 13 LYS HB2 H -1.800 22.158 0.288 1.00 . B B . 1590 LYS HB2 1 1
6 7542 2 2 13 LYS HB3 H -2.580 23.697 -0.059 1.00 . B B . 1590 LYS HB3 1 1
6 7543 2 2 13 LYS HD2 H -0.007 23.352 -0.696 1.00 . B B . 1590 LYS HD2 1 1
6 7544 2 2 13 LYS HD3 H 1.001 24.386 0.318 1.00 . B B . 1590 LYS HD3 1 1
6 7545 2 2 13 LYS HE2 H 0.398 21.494 0.932 1.00 . B B . 1590 LYS HE2 1 1
6 7546 2 2 13 LYS HE3 H 1.828 22.031 0.055 1.00 . B B . 1590 LYS HE3 1 1
6 7547 2 2 13 LYS HG2 H -1.057 24.903 1.159 1.00 . B B . 1590 LYS HG2 1 1
6 7548 2 2 13 LYS HG3 H -0.648 23.540 2.202 1.00 . B B . 1590 LYS HG3 1 1
6 7549 2 2 13 LYS HZ1 H 1.101 22.728 2.851 1.00 . B B . 1590 LYS HZ1 1 1
6 7550 2 2 13 LYS HZ2 H 2.392 21.741 2.352 1.00 . B B . 1590 LYS HZ2 1 1
6 7551 2 2 13 LYS HZ3 H 2.403 23.403 2.006 1.00 . B B . 1590 LYS HZ3 1 1
6 7552 2 2 13 LYS N N -2.521 21.926 2.785 1.00 . B B . 1590 LYS N 1 1
6 7553 2 2 13 LYS NZ N 1.793 22.560 2.091 1.00 . B B . 1590 LYS NZ 1 1
6 7554 2 2 13 LYS O O -5.285 23.057 0.817 1.00 . B B . 1590 LYS O 1 1
6 7555 2 2 14 ALA C C -6.899 20.430 1.766 1.00 . B B . 1591 ALA C 1 1
6 7556 2 2 14 ALA CA C -5.742 20.321 0.771 1.00 . B B . 1591 ALA CA 1 1
6 7557 2 2 14 ALA CB C -5.447 18.866 0.450 1.00 . B B . 1591 ALA CB 1 1
6 7558 2 2 14 ALA H H -3.798 20.435 1.595 1.00 . B B . 1591 ALA H 1 1
6 7559 2 2 14 ALA HA H -6.031 20.811 -0.146 1.00 . B B . 1591 ALA HA 1 1
6 7560 2 2 14 ALA HB1 H -4.639 18.811 -0.263 1.00 . B B . 1591 ALA HB1 1 1
6 7561 2 2 14 ALA HB2 H -5.164 18.348 1.355 1.00 . B B . 1591 ALA HB2 1 1
6 7562 2 2 14 ALA HB3 H -6.329 18.405 0.032 1.00 . B B . 1591 ALA HB3 1 1
6 7563 2 2 14 ALA N N -4.543 20.979 1.266 1.00 . B B . 1591 ALA N 1 1
6 7564 2 2 14 ALA O O -8.053 20.169 1.412 1.00 . B B . 1591 ALA O 1 1
6 7565 2 2 15 LYS C C -7.777 22.461 4.381 1.00 . B B . 1592 LYS C 1 1
6 7566 2 2 15 LYS CA C -7.639 20.992 4.006 1.00 . B B . 1592 LYS CA 1 1
6 7567 2 2 15 LYS CB C -7.365 20.145 5.258 1.00 . B B . 1592 LYS CB 1 1
6 7568 2 2 15 LYS CD C -6.074 19.775 7.384 1.00 . B B . 1592 LYS CD 1 1
6 7569 2 2 15 LYS CE C -7.314 19.813 8.268 1.00 . B B . 1592 LYS CE 1 1
6 7570 2 2 15 LYS CG C -6.243 20.661 6.153 1.00 . B B . 1592 LYS CG 1 1
6 7571 2 2 15 LYS H H -5.670 21.028 3.231 1.00 . B B . 1592 LYS H 1 1
6 7572 2 2 15 LYS HA H -8.570 20.665 3.564 1.00 . B B . 1592 LYS HA 1 1
6 7573 2 2 15 LYS HB2 H -8.267 20.101 5.848 1.00 . B B . 1592 LYS HB2 1 1
6 7574 2 2 15 LYS HB3 H -7.107 19.143 4.943 1.00 . B B . 1592 LYS HB3 1 1
6 7575 2 2 15 LYS HD2 H -5.901 18.758 7.063 1.00 . B B . 1592 LYS HD2 1 1
6 7576 2 2 15 LYS HD3 H -5.219 20.120 7.955 1.00 . B B . 1592 LYS HD3 1 1
6 7577 2 2 15 LYS HE2 H -7.261 20.686 8.900 1.00 . B B . 1592 LYS HE2 1 1
6 7578 2 2 15 LYS HE3 H -8.187 19.881 7.635 1.00 . B B . 1592 LYS HE3 1 1
6 7579 2 2 15 LYS HG2 H -5.318 20.666 5.592 1.00 . B B . 1592 LYS HG2 1 1
6 7580 2 2 15 LYS HG3 H -6.481 21.666 6.471 1.00 . B B . 1592 LYS HG3 1 1
6 7581 2 2 15 LYS HZ1 H -8.089 18.787 9.914 1.00 . B B . 1592 LYS HZ1 1 1
6 7582 2 2 15 LYS HZ2 H -7.796 17.803 8.575 1.00 . B B . 1592 LYS HZ2 1 1
6 7583 2 2 15 LYS HZ3 H -6.501 18.337 9.519 1.00 . B B . 1592 LYS HZ3 1 1
6 7584 2 2 15 LYS N N -6.600 20.825 3.001 1.00 . B B . 1592 LYS N 1 1
6 7585 2 2 15 LYS NZ N -7.433 18.606 9.127 1.00 . B B . 1592 LYS NZ 1 1
6 7586 2 2 15 LYS O O -6.806 23.218 4.349 1.00 . B B . 1592 LYS O 1 1
6 7587 2 2 16 LYS C C -9.523 24.356 6.567 1.00 . B B . 1593 LYS C 1 1
6 7588 2 2 16 LYS CA C -9.245 24.243 5.079 1.00 . B B . 1593 LYS CA 1 1
6 7589 2 2 16 LYS CB C -10.436 24.790 4.285 1.00 . B B . 1593 LYS CB 1 1
6 7590 2 2 16 LYS CD C -11.442 25.322 2.046 1.00 . B B . 1593 LYS CD 1 1
6 7591 2 2 16 LYS CE C -11.277 25.231 0.537 1.00 . B B . 1593 LYS CE 1 1
6 7592 2 2 16 LYS CG C -10.249 24.730 2.778 1.00 . B B . 1593 LYS CG 1 1
6 7593 2 2 16 LYS H H -9.723 22.213 4.753 1.00 . B B . 1593 LYS H 1 1
6 7594 2 2 16 LYS HA H -8.365 24.823 4.840 1.00 . B B . 1593 LYS HA 1 1
6 7595 2 2 16 LYS HB2 H -11.317 24.217 4.539 1.00 . B B . 1593 LYS HB2 1 1
6 7596 2 2 16 LYS HB3 H -10.597 25.821 4.565 1.00 . B B . 1593 LYS HB3 1 1
6 7597 2 2 16 LYS HD2 H -12.333 24.781 2.331 1.00 . B B . 1593 LYS HD2 1 1
6 7598 2 2 16 LYS HD3 H -11.543 26.359 2.326 1.00 . B B . 1593 LYS HD3 1 1
6 7599 2 2 16 LYS HE2 H -11.134 24.196 0.266 1.00 . B B . 1593 LYS HE2 1 1
6 7600 2 2 16 LYS HE3 H -12.174 25.603 0.069 1.00 . B B . 1593 LYS HE3 1 1
6 7601 2 2 16 LYS HG2 H -9.362 25.285 2.512 1.00 . B B . 1593 LYS HG2 1 1
6 7602 2 2 16 LYS HG3 H -10.131 23.698 2.481 1.00 . B B . 1593 LYS HG3 1 1
6 7603 2 2 16 LYS HZ1 H -10.192 27.013 0.365 1.00 . B B . 1593 LYS HZ1 1 1
6 7604 2 2 16 LYS HZ2 H -9.222 25.618 0.411 1.00 . B B . 1593 LYS HZ2 1 1
6 7605 2 2 16 LYS HZ3 H -10.087 26.006 -0.991 1.00 . B B . 1593 LYS HZ3 1 1
6 7606 2 2 16 LYS N N -8.985 22.864 4.721 1.00 . B B . 1593 LYS N 1 1
6 7607 2 2 16 LYS NZ N -10.114 26.021 0.047 1.00 . B B . 1593 LYS NZ 1 1
6 7608 2 2 16 LYS O O -10.382 23.646 7.092 1.00 . B B . 1593 LYS O 1 1
6 7609 2 2 17 PRO C C -10.432 26.253 8.752 1.00 . B B . 1594 PRO C 1 1
6 7610 2 2 17 PRO CA C -9.081 25.552 8.663 1.00 . B B . 1594 PRO CA 1 1
6 7611 2 2 17 PRO CB C -7.945 26.496 9.074 1.00 . B B . 1594 PRO CB 1 1
6 7612 2 2 17 PRO CD C -7.564 25.894 6.793 1.00 . B B . 1594 PRO CD 1 1
6 7613 2 2 17 PRO CG C -7.372 26.999 7.793 1.00 . B B . 1594 PRO CG 1 1
6 7614 2 2 17 PRO HA H -9.084 24.678 9.298 1.00 . B B . 1594 PRO HA 1 1
6 7615 2 2 17 PRO HB2 H -8.343 27.302 9.672 1.00 . B B . 1594 PRO HB2 1 1
6 7616 2 2 17 PRO HB3 H -7.208 25.949 9.645 1.00 . B B . 1594 PRO HB3 1 1
6 7617 2 2 17 PRO HD2 H -7.719 26.300 5.804 1.00 . B B . 1594 PRO HD2 1 1
6 7618 2 2 17 PRO HD3 H -6.714 25.228 6.800 1.00 . B B . 1594 PRO HD3 1 1
6 7619 2 2 17 PRO HG2 H -7.901 27.886 7.478 1.00 . B B . 1594 PRO HG2 1 1
6 7620 2 2 17 PRO HG3 H -6.321 27.212 7.920 1.00 . B B . 1594 PRO HG3 1 1
6 7621 2 2 17 PRO N N -8.773 25.211 7.277 1.00 . B B . 1594 PRO N 1 1
6 7622 2 2 17 PRO O O -10.516 27.475 8.625 1.00 . B B . 1594 PRO O 1 1
6 7623 2 2 18 ALA C C -13.026 27.154 9.860 1.00 . B B . 1595 ALA C 1 1
6 7624 2 2 18 ALA CA C -12.858 25.939 8.947 1.00 . B B . 1595 ALA CA 1 1
6 7625 2 2 18 ALA CB C -13.789 24.826 9.390 1.00 . B B . 1595 ALA CB 1 1
6 7626 2 2 18 ALA H H -11.323 24.488 8.993 1.00 . B B . 1595 ALA H 1 1
6 7627 2 2 18 ALA HA H -13.127 26.215 7.937 1.00 . B B . 1595 ALA HA 1 1
6 7628 2 2 18 ALA HB1 H -14.810 25.175 9.349 1.00 . B B . 1595 ALA HB1 1 1
6 7629 2 2 18 ALA HB2 H -13.673 23.977 8.734 1.00 . B B . 1595 ALA HB2 1 1
6 7630 2 2 18 ALA HB3 H -13.547 24.536 10.402 1.00 . B B . 1595 ALA HB3 1 1
6 7631 2 2 18 ALA N N -11.482 25.452 8.915 1.00 . B B . 1595 ALA N 1 1
6 7632 2 2 18 ALA O O -12.419 27.231 10.930 1.00 . B B . 1595 ALA O 1 1
6 7633 2 2 19 GLN C C -15.599 29.609 10.188 1.00 . B B . 1596 GLN C 1 1
6 7634 2 2 19 GLN CA C -14.103 29.317 10.170 1.00 . B B . 1596 GLN CA 1 1
6 7635 2 2 19 GLN CB C -13.336 30.489 9.540 1.00 . B B . 1596 GLN CB 1 1
6 7636 2 2 19 GLN CD C -11.073 31.372 8.822 1.00 . B B . 1596 GLN CD 1 1
6 7637 2 2 19 GLN CG C -11.825 30.372 9.678 1.00 . B B . 1596 GLN CG 1 1
6 7638 2 2 19 GLN H H -14.336 27.954 8.580 1.00 . B B . 1596 GLN H 1 1
6 7639 2 2 19 GLN HA H -13.760 29.170 11.183 1.00 . B B . 1596 GLN HA 1 1
6 7640 2 2 19 GLN HB2 H -13.577 30.538 8.490 1.00 . B B . 1596 GLN HB2 1 1
6 7641 2 2 19 GLN HB3 H -13.649 31.407 10.016 1.00 . B B . 1596 GLN HB3 1 1
6 7642 2 2 19 GLN HE21 H -11.143 32.727 10.280 1.00 . B B . 1596 GLN HE21 1 1
6 7643 2 2 19 GLN HE22 H -10.331 33.217 8.825 1.00 . B B . 1596 GLN HE22 1 1
6 7644 2 2 19 GLN HG2 H -11.559 30.537 10.711 1.00 . B B . 1596 GLN HG2 1 1
6 7645 2 2 19 GLN HG3 H -11.528 29.375 9.388 1.00 . B B . 1596 GLN HG3 1 1
6 7646 2 2 19 GLN N N -13.855 28.094 9.425 1.00 . B B . 1596 GLN N 1 1
6 7647 2 2 19 GLN NE2 N -10.826 32.556 9.361 1.00 . B B . 1596 GLN NE2 1 1
6 7648 2 2 19 GLN O O -16.052 30.464 9.397 1.00 . B B . 1596 GLN O 1 1
6 7649 2 2 19 GLN OXT O -16.324 28.960 10.972 1.00 . B B . 1596 GLN OXT 1 1
6 7650 2 2 19 GLN OE1 O -10.720 31.083 7.676 1.00 . B B . 1596 GLN OE1 1 1
7 7651 1 1 1 VAL C C 2.447 0.386 -0.901 1.00 . A A . 1069 VAL C 1 1
7 7652 1 1 1 VAL CA C 1.151 -0.387 -0.694 1.00 . A A . 1069 VAL CA 1 1
7 7653 1 1 1 VAL CB C 1.313 -1.310 0.535 1.00 . A A . 1069 VAL CB 1 1
7 7654 1 1 1 VAL CG1 C -0.033 -1.838 0.996 1.00 . A A . 1069 VAL CG1 1 1
7 7655 1 1 1 VAL CG2 C 2.264 -2.462 0.231 1.00 . A A . 1069 VAL CG2 1 1
7 7656 1 1 1 VAL H1 H -0.090 -1.696 -1.748 1.00 . A A . 1069 VAL H1 1 1
7 7657 1 1 1 VAL H2 H 1.549 -1.801 -2.176 1.00 . A A . 1069 VAL H2 1 1
7 7658 1 1 1 VAL H3 H 0.619 -0.492 -2.706 1.00 . A A . 1069 VAL H3 1 1
7 7659 1 1 1 VAL HA H 0.358 0.316 -0.486 1.00 . A A . 1069 VAL HA 1 1
7 7660 1 1 1 VAL HB H 1.739 -0.729 1.341 1.00 . A A . 1069 VAL HB 1 1
7 7661 1 1 1 VAL HG11 H -0.657 -1.011 1.301 1.00 . A A . 1069 VAL HG11 1 1
7 7662 1 1 1 VAL HG12 H -0.509 -2.369 0.184 1.00 . A A . 1069 VAL HG12 1 1
7 7663 1 1 1 VAL HG13 H 0.112 -2.508 1.830 1.00 . A A . 1069 VAL HG13 1 1
7 7664 1 1 1 VAL HG21 H 3.244 -2.069 0.005 1.00 . A A . 1069 VAL HG21 1 1
7 7665 1 1 1 VAL HG22 H 2.325 -3.115 1.089 1.00 . A A . 1069 VAL HG22 1 1
7 7666 1 1 1 VAL HG23 H 1.895 -3.019 -0.618 1.00 . A A . 1069 VAL HG23 1 1
7 7667 1 1 1 VAL N N 0.781 -1.146 -1.912 1.00 . A A . 1069 VAL N 1 1
7 7668 1 1 1 VAL O O 3.277 0.023 -1.736 1.00 . A A . 1069 VAL O 1 1
7 7669 1 1 2 ARG C C 4.244 2.475 1.287 1.00 . A A . 1070 ARG C 1 1
7 7670 1 1 2 ARG CA C 3.811 2.260 -0.154 1.00 . A A . 1070 ARG CA 1 1
7 7671 1 1 2 ARG CB C 3.550 3.599 -0.850 1.00 . A A . 1070 ARG CB 1 1
7 7672 1 1 2 ARG CD C 4.453 5.778 -1.704 1.00 . A A . 1070 ARG CD 1 1
7 7673 1 1 2 ARG CG C 4.747 4.534 -0.883 1.00 . A A . 1070 ARG CG 1 1
7 7674 1 1 2 ARG CZ C 3.627 6.293 -3.978 1.00 . A A . 1070 ARG CZ 1 1
7 7675 1 1 2 ARG H H 1.855 1.743 0.434 1.00 . A A . 1070 ARG H 1 1
7 7676 1 1 2 ARG HA H 4.578 1.714 -0.685 1.00 . A A . 1070 ARG HA 1 1
7 7677 1 1 2 ARG HB2 H 3.247 3.405 -1.868 1.00 . A A . 1070 ARG HB2 1 1
7 7678 1 1 2 ARG HB3 H 2.743 4.103 -0.336 1.00 . A A . 1070 ARG HB3 1 1
7 7679 1 1 2 ARG HD2 H 3.583 6.268 -1.289 1.00 . A A . 1070 ARG HD2 1 1
7 7680 1 1 2 ARG HD3 H 5.301 6.442 -1.645 1.00 . A A . 1070 ARG HD3 1 1
7 7681 1 1 2 ARG HE H 4.464 4.555 -3.418 1.00 . A A . 1070 ARG HE 1 1
7 7682 1 1 2 ARG HG2 H 4.990 4.829 0.127 1.00 . A A . 1070 ARG HG2 1 1
7 7683 1 1 2 ARG HG3 H 5.587 4.015 -1.321 1.00 . A A . 1070 ARG HG3 1 1
7 7684 1 1 2 ARG HH11 H 3.386 7.802 -2.647 1.00 . A A . 1070 ARG HH11 1 1
7 7685 1 1 2 ARG HH12 H 2.829 8.145 -4.253 1.00 . A A . 1070 ARG HH12 1 1
7 7686 1 1 2 ARG HH21 H 3.721 4.993 -5.528 1.00 . A A . 1070 ARG HH21 1 1
7 7687 1 1 2 ARG HH22 H 3.020 6.539 -5.904 1.00 . A A . 1070 ARG HH22 1 1
7 7688 1 1 2 ARG N N 2.595 1.465 -0.150 1.00 . A A . 1070 ARG N 1 1
7 7689 1 1 2 ARG NE N 4.193 5.457 -3.105 1.00 . A A . 1070 ARG NE 1 1
7 7690 1 1 2 ARG NH1 N 3.250 7.508 -3.591 1.00 . A A . 1070 ARG NH1 1 1
7 7691 1 1 2 ARG NH2 N 3.440 5.908 -5.233 1.00 . A A . 1070 ARG NH2 1 1
7 7692 1 1 2 ARG O O 3.399 2.519 2.173 1.00 . A A . 1070 ARG O 1 1
7 7693 1 1 3 ARG C C 6.819 4.043 3.003 1.00 . A A . 1071 ARG C 1 1
7 7694 1 1 3 ARG CA C 5.995 2.775 2.904 1.00 . A A . 1071 ARG CA 1 1
7 7695 1 1 3 ARG CB C 6.821 1.569 3.354 1.00 . A A . 1071 ARG CB 1 1
7 7696 1 1 3 ARG CD C 7.964 0.371 5.245 1.00 . A A . 1071 ARG CD 1 1
7 7697 1 1 3 ARG CG C 7.068 1.530 4.850 1.00 . A A . 1071 ARG CG 1 1
7 7698 1 1 3 ARG CZ C 8.023 -2.091 5.069 1.00 . A A . 1071 ARG CZ 1 1
7 7699 1 1 3 ARG H H 6.194 2.571 0.813 1.00 . A A . 1071 ARG H 1 1
7 7700 1 1 3 ARG HA H 5.129 2.868 3.541 1.00 . A A . 1071 ARG HA 1 1
7 7701 1 1 3 ARG HB2 H 6.301 0.666 3.073 1.00 . A A . 1071 ARG HB2 1 1
7 7702 1 1 3 ARG HB3 H 7.779 1.592 2.853 1.00 . A A . 1071 ARG HB3 1 1
7 7703 1 1 3 ARG HD2 H 8.929 0.506 4.785 1.00 . A A . 1071 ARG HD2 1 1
7 7704 1 1 3 ARG HD3 H 8.073 0.377 6.318 1.00 . A A . 1071 ARG HD3 1 1
7 7705 1 1 3 ARG HE H 6.551 -0.924 4.379 1.00 . A A . 1071 ARG HE 1 1
7 7706 1 1 3 ARG HG2 H 7.539 2.452 5.150 1.00 . A A . 1071 ARG HG2 1 1
7 7707 1 1 3 ARG HG3 H 6.119 1.426 5.356 1.00 . A A . 1071 ARG HG3 1 1
7 7708 1 1 3 ARG HH11 H 9.655 -1.290 5.967 1.00 . A A . 1071 ARG HH11 1 1
7 7709 1 1 3 ARG HH12 H 9.646 -3.018 5.855 1.00 . A A . 1071 ARG HH12 1 1
7 7710 1 1 3 ARG HH21 H 6.552 -3.193 4.226 1.00 . A A . 1071 ARG HH21 1 1
7 7711 1 1 3 ARG HH22 H 7.881 -4.108 4.869 1.00 . A A . 1071 ARG HH22 1 1
7 7712 1 1 3 ARG N N 5.537 2.595 1.543 1.00 . A A . 1071 ARG N 1 1
7 7713 1 1 3 ARG NE N 7.422 -0.923 4.838 1.00 . A A . 1071 ARG NE 1 1
7 7714 1 1 3 ARG NH1 N 9.204 -2.136 5.679 1.00 . A A . 1071 ARG NH1 1 1
7 7715 1 1 3 ARG NH2 N 7.440 -3.217 4.689 1.00 . A A . 1071 ARG NH2 1 1
7 7716 1 1 3 ARG O O 7.482 4.431 2.041 1.00 . A A . 1071 ARG O 1 1
7 7717 1 1 4 VAL C C 8.200 5.724 5.805 1.00 . A A . 1072 VAL C 1 1
7 7718 1 1 4 VAL CA C 7.585 5.856 4.421 1.00 . A A . 1072 VAL CA 1 1
7 7719 1 1 4 VAL CB C 6.812 7.196 4.332 1.00 . A A . 1072 VAL CB 1 1
7 7720 1 1 4 VAL CG1 C 6.306 7.442 2.921 1.00 . A A . 1072 VAL CG1 1 1
7 7721 1 1 4 VAL CG2 C 5.659 7.228 5.320 1.00 . A A . 1072 VAL CG2 1 1
7 7722 1 1 4 VAL H H 6.101 4.406 4.830 1.00 . A A . 1072 VAL H 1 1
7 7723 1 1 4 VAL HA H 8.378 5.871 3.686 1.00 . A A . 1072 VAL HA 1 1
7 7724 1 1 4 VAL HB H 7.495 7.994 4.587 1.00 . A A . 1072 VAL HB 1 1
7 7725 1 1 4 VAL HG11 H 7.139 7.470 2.240 1.00 . A A . 1072 VAL HG11 1 1
7 7726 1 1 4 VAL HG12 H 5.635 6.645 2.638 1.00 . A A . 1072 VAL HG12 1 1
7 7727 1 1 4 VAL HG13 H 5.780 8.385 2.887 1.00 . A A . 1072 VAL HG13 1 1
7 7728 1 1 4 VAL HG21 H 5.133 8.167 5.230 1.00 . A A . 1072 VAL HG21 1 1
7 7729 1 1 4 VAL HG22 H 4.981 6.413 5.109 1.00 . A A . 1072 VAL HG22 1 1
7 7730 1 1 4 VAL HG23 H 6.042 7.126 6.325 1.00 . A A . 1072 VAL HG23 1 1
7 7731 1 1 4 VAL N N 6.745 4.704 4.143 1.00 . A A . 1072 VAL N 1 1
7 7732 1 1 4 VAL O O 7.584 5.172 6.719 1.00 . A A . 1072 VAL O 1 1
7 7733 1 1 5 LYS C C 10.229 7.618 7.722 1.00 . A A . 1073 LYS C 1 1
7 7734 1 1 5 LYS CA C 10.087 6.186 7.240 1.00 . A A . 1073 LYS CA 1 1
7 7735 1 1 5 LYS CB C 11.455 5.496 7.122 1.00 . A A . 1073 LYS CB 1 1
7 7736 1 1 5 LYS CD C 12.504 5.969 9.394 1.00 . A A . 1073 LYS CD 1 1
7 7737 1 1 5 LYS CE C 13.803 6.595 8.909 1.00 . A A . 1073 LYS CE 1 1
7 7738 1 1 5 LYS CG C 11.985 4.908 8.431 1.00 . A A . 1073 LYS CG 1 1
7 7739 1 1 5 LYS H H 9.874 6.601 5.172 1.00 . A A . 1073 LYS H 1 1
7 7740 1 1 5 LYS HA H 9.463 5.638 7.940 1.00 . A A . 1073 LYS HA 1 1
7 7741 1 1 5 LYS HB2 H 11.373 4.693 6.405 1.00 . A A . 1073 LYS HB2 1 1
7 7742 1 1 5 LYS HB3 H 12.176 6.215 6.759 1.00 . A A . 1073 LYS HB3 1 1
7 7743 1 1 5 LYS HD2 H 11.760 6.747 9.490 1.00 . A A . 1073 LYS HD2 1 1
7 7744 1 1 5 LYS HD3 H 12.671 5.511 10.356 1.00 . A A . 1073 LYS HD3 1 1
7 7745 1 1 5 LYS HE2 H 14.555 5.822 8.835 1.00 . A A . 1073 LYS HE2 1 1
7 7746 1 1 5 LYS HE3 H 13.636 7.027 7.934 1.00 . A A . 1073 LYS HE3 1 1
7 7747 1 1 5 LYS HG2 H 11.185 4.371 8.917 1.00 . A A . 1073 LYS HG2 1 1
7 7748 1 1 5 LYS HG3 H 12.788 4.221 8.200 1.00 . A A . 1073 LYS HG3 1 1
7 7749 1 1 5 LYS HZ1 H 13.587 8.421 9.907 1.00 . A A . 1073 LYS HZ1 1 1
7 7750 1 1 5 LYS HZ2 H 14.453 7.264 10.785 1.00 . A A . 1073 LYS HZ2 1 1
7 7751 1 1 5 LYS HZ3 H 15.184 8.055 9.483 1.00 . A A . 1073 LYS HZ3 1 1
7 7752 1 1 5 LYS N N 9.417 6.204 5.951 1.00 . A A . 1073 LYS N 1 1
7 7753 1 1 5 LYS NZ N 14.292 7.657 9.833 1.00 . A A . 1073 LYS NZ 1 1
7 7754 1 1 5 LYS O O 10.644 8.499 6.966 1.00 . A A . 1073 LYS O 1 1
7 7755 1 1 6 THR C C 11.289 9.651 9.799 1.00 . A A . 1074 THR C 1 1
7 7756 1 1 6 THR CA C 9.865 9.199 9.504 1.00 . A A . 1074 THR CA 1 1
7 7757 1 1 6 THR CB C 9.020 9.272 10.778 1.00 . A A . 1074 THR CB 1 1
7 7758 1 1 6 THR CG2 C 7.617 8.747 10.525 1.00 . A A . 1074 THR CG2 1 1
7 7759 1 1 6 THR H H 9.581 7.108 9.540 1.00 . A A . 1074 THR H 1 1
7 7760 1 1 6 THR HA H 9.434 9.859 8.766 1.00 . A A . 1074 THR HA 1 1
7 7761 1 1 6 THR HB H 8.957 10.302 11.103 1.00 . A A . 1074 THR HB 1 1
7 7762 1 1 6 THR HG1 H 9.365 8.830 12.659 1.00 . A A . 1074 THR HG1 1 1
7 7763 1 1 6 THR HG21 H 7.050 8.779 11.444 1.00 . A A . 1074 THR HG21 1 1
7 7764 1 1 6 THR HG22 H 7.130 9.360 9.782 1.00 . A A . 1074 THR HG22 1 1
7 7765 1 1 6 THR HG23 H 7.673 7.727 10.172 1.00 . A A . 1074 THR HG23 1 1
7 7766 1 1 6 THR N N 9.859 7.857 8.963 1.00 . A A . 1074 THR N 1 1
7 7767 1 1 6 THR O O 12.032 8.987 10.527 1.00 . A A . 1074 THR O 1 1
7 7768 1 1 6 THR OG1 O 9.630 8.489 11.793 1.00 . A A . 1074 THR OG1 1 1
7 7769 1 1 7 ILE C C 13.031 12.429 10.393 1.00 . A A . 1075 ILE C 1 1
7 7770 1 1 7 ILE CA C 13.018 11.285 9.392 1.00 . A A . 1075 ILE CA 1 1
7 7771 1 1 7 ILE CB C 13.620 11.754 8.055 1.00 . A A . 1075 ILE CB 1 1
7 7772 1 1 7 ILE CD1 C 13.277 13.317 6.077 1.00 . A A . 1075 ILE CD1 1 1
7 7773 1 1 7 ILE CG1 C 12.679 12.714 7.330 1.00 . A A . 1075 ILE CG1 1 1
7 7774 1 1 7 ILE CG2 C 13.937 10.560 7.171 1.00 . A A . 1075 ILE CG2 1 1
7 7775 1 1 7 ILE H H 11.035 11.272 8.665 1.00 . A A . 1075 ILE H 1 1
7 7776 1 1 7 ILE HA H 13.632 10.484 9.776 1.00 . A A . 1075 ILE HA 1 1
7 7777 1 1 7 ILE HB H 14.538 12.264 8.272 1.00 . A A . 1075 ILE HB 1 1
7 7778 1 1 7 ILE HD11 H 14.144 13.909 6.341 1.00 . A A . 1075 ILE HD11 1 1
7 7779 1 1 7 ILE HD12 H 13.574 12.525 5.402 1.00 . A A . 1075 ILE HD12 1 1
7 7780 1 1 7 ILE HD13 H 12.544 13.946 5.596 1.00 . A A . 1075 ILE HD13 1 1
7 7781 1 1 7 ILE HG12 H 11.781 12.186 7.048 1.00 . A A . 1075 ILE HG12 1 1
7 7782 1 1 7 ILE HG13 H 12.424 13.520 7.997 1.00 . A A . 1075 ILE HG13 1 1
7 7783 1 1 7 ILE HG21 H 13.030 10.011 6.975 1.00 . A A . 1075 ILE HG21 1 1
7 7784 1 1 7 ILE HG22 H 14.358 10.908 6.240 1.00 . A A . 1075 ILE HG22 1 1
7 7785 1 1 7 ILE HG23 H 14.647 9.921 7.673 1.00 . A A . 1075 ILE HG23 1 1
7 7786 1 1 7 ILE N N 11.674 10.770 9.217 1.00 . A A . 1075 ILE N 1 1
7 7787 1 1 7 ILE O O 14.085 12.972 10.735 1.00 . A A . 1075 ILE O 1 1
7 7788 1 1 8 TYR C C 10.632 13.457 12.884 1.00 . A A . 1076 TYR C 1 1
7 7789 1 1 8 TYR CA C 11.683 13.835 11.848 1.00 . A A . 1076 TYR CA 1 1
7 7790 1 1 8 TYR CB C 11.253 15.137 11.177 1.00 . A A . 1076 TYR CB 1 1
7 7791 1 1 8 TYR CD1 C 13.255 16.608 10.820 1.00 . A A . 1076 TYR CD1 1 1
7 7792 1 1 8 TYR CD2 C 12.281 15.578 8.912 1.00 . A A . 1076 TYR CD2 1 1
7 7793 1 1 8 TYR CE1 C 14.187 17.225 10.013 1.00 . A A . 1076 TYR CE1 1 1
7 7794 1 1 8 TYR CE2 C 13.205 16.198 8.097 1.00 . A A . 1076 TYR CE2 1 1
7 7795 1 1 8 TYR CG C 12.291 15.776 10.287 1.00 . A A . 1076 TYR CG 1 1
7 7796 1 1 8 TYR CZ C 14.155 17.018 8.649 1.00 . A A . 1076 TYR CZ 1 1
7 7797 1 1 8 TYR H H 11.052 12.328 10.515 1.00 . A A . 1076 TYR H 1 1
7 7798 1 1 8 TYR HA H 12.628 13.978 12.341 1.00 . A A . 1076 TYR HA 1 1
7 7799 1 1 8 TYR HB2 H 10.381 14.945 10.571 1.00 . A A . 1076 TYR HB2 1 1
7 7800 1 1 8 TYR HB3 H 10.994 15.852 11.944 1.00 . A A . 1076 TYR HB3 1 1
7 7801 1 1 8 TYR HD1 H 13.274 16.768 11.886 1.00 . A A . 1076 TYR HD1 1 1
7 7802 1 1 8 TYR HD2 H 11.541 14.925 8.478 1.00 . A A . 1076 TYR HD2 1 1
7 7803 1 1 8 TYR HE1 H 14.938 17.867 10.448 1.00 . A A . 1076 TYR HE1 1 1
7 7804 1 1 8 TYR HE2 H 13.184 16.031 7.031 1.00 . A A . 1076 TYR HE2 1 1
7 7805 1 1 8 TYR HH H 14.612 18.063 7.098 1.00 . A A . 1076 TYR HH 1 1
7 7806 1 1 8 TYR N N 11.845 12.784 10.857 1.00 . A A . 1076 TYR N 1 1
7 7807 1 1 8 TYR O O 9.944 12.445 12.747 1.00 . A A . 1076 TYR O 1 1
7 7808 1 1 8 TYR OH O 15.071 17.644 7.833 1.00 . A A . 1076 TYR OH 1 1
7 7809 1 1 9 ASP C C 8.390 15.121 14.745 1.00 . A A . 1077 ASP C 1 1
7 7810 1 1 9 ASP CA C 9.501 14.108 14.943 1.00 . A A . 1077 ASP CA 1 1
7 7811 1 1 9 ASP CB C 10.091 14.283 16.346 1.00 . A A . 1077 ASP CB 1 1
7 7812 1 1 9 ASP CG C 11.225 13.326 16.653 1.00 . A A . 1077 ASP CG 1 1
7 7813 1 1 9 ASP H H 11.080 15.092 13.944 1.00 . A A . 1077 ASP H 1 1
7 7814 1 1 9 ASP HA H 9.097 13.113 14.842 1.00 . A A . 1077 ASP HA 1 1
7 7815 1 1 9 ASP HB2 H 10.462 15.291 16.450 1.00 . A A . 1077 ASP HB2 1 1
7 7816 1 1 9 ASP HB3 H 9.306 14.118 17.070 1.00 . A A . 1077 ASP HB3 1 1
7 7817 1 1 9 ASP N N 10.502 14.301 13.903 1.00 . A A . 1077 ASP N 1 1
7 7818 1 1 9 ASP O O 8.558 16.304 15.042 1.00 . A A . 1077 ASP O 1 1
7 7819 1 1 9 ASP OD1 O 10.950 12.149 16.957 1.00 . A A . 1077 ASP OD1 1 1
7 7820 1 1 9 ASP OD2 O 12.396 13.753 16.617 1.00 . A A . 1077 ASP OD2 1 1
7 7821 1 1 10 CYS C C 4.948 15.221 14.736 1.00 . A A . 1078 CYS C 1 1
7 7822 1 1 10 CYS CA C 6.166 15.542 13.904 1.00 . A A . 1078 CYS CA 1 1
7 7823 1 1 10 CYS CB C 5.822 15.416 12.424 1.00 . A A . 1078 CYS CB 1 1
7 7824 1 1 10 CYS H H 7.157 13.689 14.130 1.00 . A A . 1078 CYS H 1 1
7 7825 1 1 10 CYS HA H 6.471 16.556 14.108 1.00 . A A . 1078 CYS HA 1 1
7 7826 1 1 10 CYS HB2 H 6.711 15.594 11.841 1.00 . A A . 1078 CYS HB2 1 1
7 7827 1 1 10 CYS HB3 H 5.466 14.413 12.231 1.00 . A A . 1078 CYS HB3 1 1
7 7828 1 1 10 CYS HG H 3.369 16.039 12.123 1.00 . A A . 1078 CYS HG 1 1
7 7829 1 1 10 CYS N N 7.266 14.660 14.246 1.00 . A A . 1078 CYS N 1 1
7 7830 1 1 10 CYS O O 4.759 14.087 15.171 1.00 . A A . 1078 CYS O 1 1
7 7831 1 1 10 CYS SG S 4.551 16.574 11.856 1.00 . A A . 1078 CYS SG 1 1
7 7832 1 1 11 GLN C C 1.721 16.648 14.983 1.00 . A A . 1079 GLN C 1 1
7 7833 1 1 11 GLN CA C 2.901 16.031 15.711 1.00 . A A . 1079 GLN CA 1 1
7 7834 1 1 11 GLN CB C 3.061 16.619 17.114 1.00 . A A . 1079 GLN CB 1 1
7 7835 1 1 11 GLN CD C 2.045 17.097 19.370 1.00 . A A . 1079 GLN CD 1 1
7 7836 1 1 11 GLN CG C 1.815 16.537 17.982 1.00 . A A . 1079 GLN CG 1 1
7 7837 1 1 11 GLN H H 4.336 17.111 14.582 1.00 . A A . 1079 GLN H 1 1
7 7838 1 1 11 GLN HA H 2.732 14.967 15.794 1.00 . A A . 1079 GLN HA 1 1
7 7839 1 1 11 GLN HB2 H 3.847 16.080 17.619 1.00 . A A . 1079 GLN HB2 1 1
7 7840 1 1 11 GLN HB3 H 3.346 17.655 17.028 1.00 . A A . 1079 GLN HB3 1 1
7 7841 1 1 11 GLN HE21 H 1.500 18.902 18.752 1.00 . A A . 1079 GLN HE21 1 1
7 7842 1 1 11 GLN HE22 H 1.944 18.778 20.422 1.00 . A A . 1079 GLN HE22 1 1
7 7843 1 1 11 GLN HG2 H 1.023 17.100 17.511 1.00 . A A . 1079 GLN HG2 1 1
7 7844 1 1 11 GLN HG3 H 1.518 15.503 18.070 1.00 . A A . 1079 GLN HG3 1 1
7 7845 1 1 11 GLN N N 4.122 16.219 14.951 1.00 . A A . 1079 GLN N 1 1
7 7846 1 1 11 GLN NE2 N 1.807 18.388 19.529 1.00 . A A . 1079 GLN NE2 1 1
7 7847 1 1 11 GLN O O 1.868 17.622 14.242 1.00 . A A . 1079 GLN O 1 1
7 7848 1 1 11 GLN OE1 O 2.437 16.377 20.288 1.00 . A A . 1079 GLN OE1 1 1
7 7849 1 1 12 ALA C C -1.092 17.847 15.101 1.00 . A A . 1080 ALA C 1 1
7 7850 1 1 12 ALA CA C -0.665 16.498 14.545 1.00 . A A . 1080 ALA CA 1 1
7 7851 1 1 12 ALA CB C -1.768 15.475 14.764 1.00 . A A . 1080 ALA CB 1 1
7 7852 1 1 12 ALA H H 0.530 15.262 15.774 1.00 . A A . 1080 ALA H 1 1
7 7853 1 1 12 ALA HA H -0.488 16.588 13.484 1.00 . A A . 1080 ALA HA 1 1
7 7854 1 1 12 ALA HB1 H -1.454 14.515 14.380 1.00 . A A . 1080 ALA HB1 1 1
7 7855 1 1 12 ALA HB2 H -1.975 15.390 15.821 1.00 . A A . 1080 ALA HB2 1 1
7 7856 1 1 12 ALA HB3 H -2.661 15.795 14.248 1.00 . A A . 1080 ALA HB3 1 1
7 7857 1 1 12 ALA N N 0.561 16.046 15.175 1.00 . A A . 1080 ALA N 1 1
7 7858 1 1 12 ALA O O -1.049 18.072 16.312 1.00 . A A . 1080 ALA O 1 1
7 7859 1 1 13 ASP C C -3.482 19.941 14.861 1.00 . A A . 1081 ASP C 1 1
7 7860 1 1 13 ASP CA C -1.991 20.049 14.617 1.00 . A A . 1081 ASP CA 1 1
7 7861 1 1 13 ASP CB C -1.713 21.102 13.541 1.00 . A A . 1081 ASP CB 1 1
7 7862 1 1 13 ASP CG C -1.137 22.377 14.118 1.00 . A A . 1081 ASP CG 1 1
7 7863 1 1 13 ASP H H -1.507 18.505 13.253 1.00 . A A . 1081 ASP H 1 1
7 7864 1 1 13 ASP HA H -1.498 20.330 15.537 1.00 . A A . 1081 ASP HA 1 1
7 7865 1 1 13 ASP HB2 H -1.009 20.700 12.827 1.00 . A A . 1081 ASP HB2 1 1
7 7866 1 1 13 ASP HB3 H -2.636 21.343 13.032 1.00 . A A . 1081 ASP HB3 1 1
7 7867 1 1 13 ASP N N -1.500 18.742 14.212 1.00 . A A . 1081 ASP N 1 1
7 7868 1 1 13 ASP O O -4.007 20.453 15.851 1.00 . A A . 1081 ASP O 1 1
7 7869 1 1 13 ASP OD1 O -1.873 23.118 14.799 1.00 . A A . 1081 ASP OD1 1 1
7 7870 1 1 13 ASP OD2 O 0.069 22.629 13.904 1.00 . A A . 1081 ASP OD2 1 1
7 7871 1 1 14 ASN C C -5.800 17.492 14.418 1.00 . A A . 1082 ASN C 1 1
7 7872 1 1 14 ASN CA C -5.574 18.975 14.095 1.00 . A A . 1082 ASN CA 1 1
7 7873 1 1 14 ASN CB C -6.322 19.389 12.821 1.00 . A A . 1082 ASN CB 1 1
7 7874 1 1 14 ASN CG C -7.815 19.577 13.044 1.00 . A A . 1082 ASN CG 1 1
7 7875 1 1 14 ASN H H -3.664 18.878 13.180 1.00 . A A . 1082 ASN H 1 1
7 7876 1 1 14 ASN HA H -5.937 19.568 14.919 1.00 . A A . 1082 ASN HA 1 1
7 7877 1 1 14 ASN HB2 H -5.911 20.319 12.456 1.00 . A A . 1082 ASN HB2 1 1
7 7878 1 1 14 ASN HB3 H -6.186 18.622 12.071 1.00 . A A . 1082 ASN HB3 1 1
7 7879 1 1 14 ASN HD21 H -7.532 21.473 13.565 1.00 . A A . 1082 ASN HD21 1 1
7 7880 1 1 14 ASN HD22 H -9.176 20.922 13.595 1.00 . A A . 1082 ASN HD22 1 1
7 7881 1 1 14 ASN N N -4.152 19.237 13.960 1.00 . A A . 1082 ASN N 1 1
7 7882 1 1 14 ASN ND2 N -8.212 20.778 13.438 1.00 . A A . 1082 ASN ND2 1 1
7 7883 1 1 14 ASN O O -4.835 16.752 14.609 1.00 . A A . 1082 ASN O 1 1
7 7884 1 1 14 ASN OD1 O -8.604 18.649 12.873 1.00 . A A . 1082 ASN OD1 1 1
7 7885 1 1 15 ASP C C -7.026 14.631 13.868 1.00 . A A . 1083 ASP C 1 1
7 7886 1 1 15 ASP CA C -7.369 15.695 14.914 1.00 . A A . 1083 ASP CA 1 1
7 7887 1 1 15 ASP CB C -8.854 15.612 15.276 1.00 . A A . 1083 ASP CB 1 1
7 7888 1 1 15 ASP CG C -9.317 14.192 15.539 1.00 . A A . 1083 ASP CG 1 1
7 7889 1 1 15 ASP H H -7.777 17.647 14.181 1.00 . A A . 1083 ASP H 1 1
7 7890 1 1 15 ASP HA H -6.788 15.498 15.801 1.00 . A A . 1083 ASP HA 1 1
7 7891 1 1 15 ASP HB2 H -9.034 16.197 16.166 1.00 . A A . 1083 ASP HB2 1 1
7 7892 1 1 15 ASP HB3 H -9.438 16.017 14.461 1.00 . A A . 1083 ASP HB3 1 1
7 7893 1 1 15 ASP N N -7.048 17.053 14.466 1.00 . A A . 1083 ASP N 1 1
7 7894 1 1 15 ASP O O -6.516 13.562 14.205 1.00 . A A . 1083 ASP O 1 1
7 7895 1 1 15 ASP OD1 O -8.925 13.611 16.573 1.00 . A A . 1083 ASP OD1 1 1
7 7896 1 1 15 ASP OD2 O -10.102 13.660 14.725 1.00 . A A . 1083 ASP OD2 1 1
7 7897 1 1 16 ASP C C -5.747 13.820 10.992 1.00 . A A . 1084 ASP C 1 1
7 7898 1 1 16 ASP CA C -7.172 13.922 11.541 1.00 . A A . 1084 ASP CA 1 1
7 7899 1 1 16 ASP CB C -8.146 14.247 10.403 1.00 . A A . 1084 ASP CB 1 1
7 7900 1 1 16 ASP CG C -7.697 15.427 9.563 1.00 . A A . 1084 ASP CG 1 1
7 7901 1 1 16 ASP H H -7.528 15.849 12.360 1.00 . A A . 1084 ASP H 1 1
7 7902 1 1 16 ASP HA H -7.445 12.970 11.970 1.00 . A A . 1084 ASP HA 1 1
7 7903 1 1 16 ASP HB2 H -8.234 13.386 9.758 1.00 . A A . 1084 ASP HB2 1 1
7 7904 1 1 16 ASP HB3 H -9.115 14.476 10.822 1.00 . A A . 1084 ASP HB3 1 1
7 7905 1 1 16 ASP N N -7.276 14.931 12.599 1.00 . A A . 1084 ASP N 1 1
7 7906 1 1 16 ASP O O -5.513 13.219 9.940 1.00 . A A . 1084 ASP O 1 1
7 7907 1 1 16 ASP OD1 O -7.245 16.441 10.137 1.00 . A A . 1084 ASP OD1 1 1
7 7908 1 1 16 ASP OD2 O -7.796 15.351 8.322 1.00 . A A . 1084 ASP OD2 1 1
7 7909 1 1 17 GLU C C -2.599 13.398 12.076 1.00 . A A . 1085 GLU C 1 1
7 7910 1 1 17 GLU CA C -3.413 14.391 11.263 1.00 . A A . 1085 GLU CA 1 1
7 7911 1 1 17 GLU CB C -2.837 15.796 11.371 1.00 . A A . 1085 GLU CB 1 1
7 7912 1 1 17 GLU CD C -3.141 18.220 10.723 1.00 . A A . 1085 GLU CD 1 1
7 7913 1 1 17 GLU CG C -3.599 16.796 10.524 1.00 . A A . 1085 GLU CG 1 1
7 7914 1 1 17 GLU H H -5.028 14.823 12.554 1.00 . A A . 1085 GLU H 1 1
7 7915 1 1 17 GLU HA H -3.399 14.083 10.227 1.00 . A A . 1085 GLU HA 1 1
7 7916 1 1 17 GLU HB2 H -2.879 16.115 12.403 1.00 . A A . 1085 GLU HB2 1 1
7 7917 1 1 17 GLU HB3 H -1.809 15.782 11.044 1.00 . A A . 1085 GLU HB3 1 1
7 7918 1 1 17 GLU HG2 H -3.469 16.537 9.484 1.00 . A A . 1085 GLU HG2 1 1
7 7919 1 1 17 GLU HG3 H -4.648 16.734 10.778 1.00 . A A . 1085 GLU HG3 1 1
7 7920 1 1 17 GLU N N -4.796 14.395 11.703 1.00 . A A . 1085 GLU N 1 1
7 7921 1 1 17 GLU O O -3.037 12.943 13.130 1.00 . A A . 1085 GLU O 1 1
7 7922 1 1 17 GLU OE1 O -2.518 18.508 11.763 1.00 . A A . 1085 GLU OE1 1 1
7 7923 1 1 17 GLU OE2 O -3.443 19.060 9.851 1.00 . A A . 1085 GLU OE2 1 1
7 7924 1 1 18 LEU C C 0.506 12.572 13.048 1.00 . A A . 1086 LEU C 1 1
7 7925 1 1 18 LEU CA C -0.622 12.006 12.185 1.00 . A A . 1086 LEU CA 1 1
7 7926 1 1 18 LEU CB C -0.029 11.112 11.097 1.00 . A A . 1086 LEU CB 1 1
7 7927 1 1 18 LEU CD1 C -0.793 8.864 11.862 1.00 . A A . 1086 LEU CD1 1 1
7 7928 1 1 18 LEU CD2 C 1.305 9.065 10.530 1.00 . A A . 1086 LEU CD2 1 1
7 7929 1 1 18 LEU CG C 0.418 9.727 11.566 1.00 . A A . 1086 LEU CG 1 1
7 7930 1 1 18 LEU H H -1.088 13.519 10.780 1.00 . A A . 1086 LEU H 1 1
7 7931 1 1 18 LEU HA H -1.272 11.412 12.808 1.00 . A A . 1086 LEU HA 1 1
7 7932 1 1 18 LEU HB2 H -0.771 10.985 10.322 1.00 . A A . 1086 LEU HB2 1 1
7 7933 1 1 18 LEU HB3 H 0.826 11.617 10.671 1.00 . A A . 1086 LEU HB3 1 1
7 7934 1 1 18 LEU HD11 H -1.406 8.794 10.972 1.00 . A A . 1086 LEU HD11 1 1
7 7935 1 1 18 LEU HD12 H -0.469 7.875 12.155 1.00 . A A . 1086 LEU HD12 1 1
7 7936 1 1 18 LEU HD13 H -1.365 9.309 12.661 1.00 . A A . 1086 LEU HD13 1 1
7 7937 1 1 18 LEU HD21 H 2.200 9.654 10.395 1.00 . A A . 1086 LEU HD21 1 1
7 7938 1 1 18 LEU HD22 H 1.574 8.073 10.864 1.00 . A A . 1086 LEU HD22 1 1
7 7939 1 1 18 LEU HD23 H 0.775 8.997 9.591 1.00 . A A . 1086 LEU HD23 1 1
7 7940 1 1 18 LEU HG H 0.985 9.830 12.480 1.00 . A A . 1086 LEU HG 1 1
7 7941 1 1 18 LEU N N -1.424 13.058 11.580 1.00 . A A . 1086 LEU N 1 1
7 7942 1 1 18 LEU O O 1.249 13.459 12.621 1.00 . A A . 1086 LEU O 1 1
7 7943 1 1 19 THR C C 2.745 11.183 15.034 1.00 . A A . 1087 THR C 1 1
7 7944 1 1 19 THR CA C 1.754 12.344 15.121 1.00 . A A . 1087 THR CA 1 1
7 7945 1 1 19 THR CB C 1.324 12.554 16.589 1.00 . A A . 1087 THR CB 1 1
7 7946 1 1 19 THR CG2 C 2.514 12.901 17.469 1.00 . A A . 1087 THR CG2 1 1
7 7947 1 1 19 THR H H -0.095 11.469 14.599 1.00 . A A . 1087 THR H 1 1
7 7948 1 1 19 THR HA H 2.230 13.246 14.764 1.00 . A A . 1087 THR HA 1 1
7 7949 1 1 19 THR HB H 0.888 11.640 16.952 1.00 . A A . 1087 THR HB 1 1
7 7950 1 1 19 THR HG1 H -0.468 13.236 17.058 1.00 . A A . 1087 THR HG1 1 1
7 7951 1 1 19 THR HG21 H 3.006 13.781 17.084 1.00 . A A . 1087 THR HG21 1 1
7 7952 1 1 19 THR HG22 H 2.173 13.093 18.476 1.00 . A A . 1087 THR HG22 1 1
7 7953 1 1 19 THR HG23 H 3.208 12.074 17.475 1.00 . A A . 1087 THR HG23 1 1
7 7954 1 1 19 THR N N 0.613 12.059 14.266 1.00 . A A . 1087 THR N 1 1
7 7955 1 1 19 THR O O 2.416 10.053 15.392 1.00 . A A . 1087 THR O 1 1
7 7956 1 1 19 THR OG1 O 0.342 13.595 16.673 1.00 . A A . 1087 THR OG1 1 1
7 7957 1 1 20 PHE C C 6.321 10.936 14.708 1.00 . A A . 1088 PHE C 1 1
7 7958 1 1 20 PHE CA C 4.944 10.433 14.313 1.00 . A A . 1088 PHE CA 1 1
7 7959 1 1 20 PHE CB C 4.944 9.982 12.846 1.00 . A A . 1088 PHE CB 1 1
7 7960 1 1 20 PHE CD1 C 3.842 11.744 11.432 1.00 . A A . 1088 PHE CD1 1 1
7 7961 1 1 20 PHE CD2 C 6.213 11.550 11.329 1.00 . A A . 1088 PHE CD2 1 1
7 7962 1 1 20 PHE CE1 C 3.887 12.777 10.519 1.00 . A A . 1088 PHE CE1 1 1
7 7963 1 1 20 PHE CE2 C 6.261 12.583 10.415 1.00 . A A . 1088 PHE CE2 1 1
7 7964 1 1 20 PHE CG C 5.003 11.115 11.851 1.00 . A A . 1088 PHE CG 1 1
7 7965 1 1 20 PHE CZ C 5.097 13.197 10.010 1.00 . A A . 1088 PHE CZ 1 1
7 7966 1 1 20 PHE H H 4.163 12.399 14.334 1.00 . A A . 1088 PHE H 1 1
7 7967 1 1 20 PHE HA H 4.695 9.588 14.938 1.00 . A A . 1088 PHE HA 1 1
7 7968 1 1 20 PHE HB2 H 5.804 9.348 12.674 1.00 . A A . 1088 PHE HB2 1 1
7 7969 1 1 20 PHE HB3 H 4.045 9.417 12.653 1.00 . A A . 1088 PHE HB3 1 1
7 7970 1 1 20 PHE HD1 H 2.893 11.418 11.826 1.00 . A A . 1088 PHE HD1 1 1
7 7971 1 1 20 PHE HD2 H 7.128 11.072 11.638 1.00 . A A . 1088 PHE HD2 1 1
7 7972 1 1 20 PHE HE1 H 2.973 13.260 10.203 1.00 . A A . 1088 PHE HE1 1 1
7 7973 1 1 20 PHE HE2 H 7.211 12.909 10.019 1.00 . A A . 1088 PHE HE2 1 1
7 7974 1 1 20 PHE HZ H 5.132 14.005 9.296 1.00 . A A . 1088 PHE HZ 1 1
7 7975 1 1 20 PHE N N 3.938 11.463 14.537 1.00 . A A . 1088 PHE N 1 1
7 7976 1 1 20 PHE O O 6.694 12.064 14.399 1.00 . A A . 1088 PHE O 1 1
7 7977 1 1 21 ILE C C 9.461 9.867 14.936 1.00 . A A . 1089 ILE C 1 1
7 7978 1 1 21 ILE CA C 8.399 10.461 15.848 1.00 . A A . 1089 ILE CA 1 1
7 7979 1 1 21 ILE CB C 8.624 10.025 17.315 1.00 . A A . 1089 ILE CB 1 1
7 7980 1 1 21 ILE CD1 C 8.626 7.492 16.857 1.00 . A A . 1089 ILE CD1 1 1
7 7981 1 1 21 ILE CG1 C 7.998 8.646 17.606 1.00 . A A . 1089 ILE CG1 1 1
7 7982 1 1 21 ILE CG2 C 8.044 11.073 18.253 1.00 . A A . 1089 ILE CG2 1 1
7 7983 1 1 21 ILE H H 6.734 9.184 15.559 1.00 . A A . 1089 ILE H 1 1
7 7984 1 1 21 ILE HA H 8.473 11.539 15.803 1.00 . A A . 1089 ILE HA 1 1
7 7985 1 1 21 ILE HB H 9.688 9.977 17.490 1.00 . A A . 1089 ILE HB 1 1
7 7986 1 1 21 ILE HD11 H 8.522 7.662 15.796 1.00 . A A . 1089 ILE HD11 1 1
7 7987 1 1 21 ILE HD12 H 9.672 7.423 17.112 1.00 . A A . 1089 ILE HD12 1 1
7 7988 1 1 21 ILE HD13 H 8.125 6.574 17.127 1.00 . A A . 1089 ILE HD13 1 1
7 7989 1 1 21 ILE HG12 H 8.088 8.434 18.661 1.00 . A A . 1089 ILE HG12 1 1
7 7990 1 1 21 ILE HG13 H 6.951 8.677 17.342 1.00 . A A . 1089 ILE HG13 1 1
7 7991 1 1 21 ILE HG21 H 6.989 11.191 18.052 1.00 . A A . 1089 ILE HG21 1 1
7 7992 1 1 21 ILE HG22 H 8.181 10.758 19.278 1.00 . A A . 1089 ILE HG22 1 1
7 7993 1 1 21 ILE HG23 H 8.547 12.016 18.096 1.00 . A A . 1089 ILE HG23 1 1
7 7994 1 1 21 ILE N N 7.071 10.092 15.385 1.00 . A A . 1089 ILE N 1 1
7 7995 1 1 21 ILE O O 9.177 8.930 14.200 1.00 . A A . 1089 ILE O 1 1
7 7996 1 1 22 GLU C C 12.059 8.501 14.399 1.00 . A A . 1090 GLU C 1 1
7 7997 1 1 22 GLU CA C 11.756 9.969 14.117 1.00 . A A . 1090 GLU CA 1 1
7 7998 1 1 22 GLU CB C 13.002 10.834 14.349 1.00 . A A . 1090 GLU CB 1 1
7 7999 1 1 22 GLU CD C 14.825 9.389 13.308 1.00 . A A . 1090 GLU CD 1 1
7 8000 1 1 22 GLU CG C 14.073 10.707 13.271 1.00 . A A . 1090 GLU CG 1 1
7 8001 1 1 22 GLU H H 10.835 11.152 15.621 1.00 . A A . 1090 GLU H 1 1
7 8002 1 1 22 GLU HA H 11.438 10.081 13.089 1.00 . A A . 1090 GLU HA 1 1
7 8003 1 1 22 GLU HB2 H 12.697 11.869 14.398 1.00 . A A . 1090 GLU HB2 1 1
7 8004 1 1 22 GLU HB3 H 13.444 10.556 15.294 1.00 . A A . 1090 GLU HB3 1 1
7 8005 1 1 22 GLU HG2 H 13.601 10.801 12.305 1.00 . A A . 1090 GLU HG2 1 1
7 8006 1 1 22 GLU HG3 H 14.785 11.512 13.398 1.00 . A A . 1090 GLU HG3 1 1
7 8007 1 1 22 GLU N N 10.667 10.420 14.978 1.00 . A A . 1090 GLU N 1 1
7 8008 1 1 22 GLU O O 12.257 8.111 15.552 1.00 . A A . 1090 GLU O 1 1
7 8009 1 1 22 GLU OE1 O 15.591 9.163 14.268 1.00 . A A . 1090 GLU OE1 1 1
7 8010 1 1 22 GLU OE2 O 14.680 8.584 12.363 1.00 . A A . 1090 GLU OE2 1 1
7 8011 1 1 23 GLY C C 11.059 5.452 13.370 1.00 . A A . 1091 GLY C 1 1
7 8012 1 1 23 GLY CA C 12.323 6.272 13.512 1.00 . A A . 1091 GLY CA 1 1
7 8013 1 1 23 GLY H H 11.907 8.060 12.452 1.00 . A A . 1091 GLY H 1 1
7 8014 1 1 23 GLY HA2 H 13.033 5.953 12.763 1.00 . A A . 1091 GLY HA2 1 1
7 8015 1 1 23 GLY HA3 H 12.746 6.101 14.492 1.00 . A A . 1091 GLY HA3 1 1
7 8016 1 1 23 GLY N N 12.069 7.690 13.348 1.00 . A A . 1091 GLY N 1 1
7 8017 1 1 23 GLY O O 11.085 4.224 13.469 1.00 . A A . 1091 GLY O 1 1
7 8018 1 1 24 GLU C C 8.474 5.083 11.519 1.00 . A A . 1092 GLU C 1 1
7 8019 1 1 24 GLU CA C 8.660 5.496 12.979 1.00 . A A . 1092 GLU CA 1 1
7 8020 1 1 24 GLU CB C 7.543 6.449 13.410 1.00 . A A . 1092 GLU CB 1 1
7 8021 1 1 24 GLU CD C 6.414 4.655 14.795 1.00 . A A . 1092 GLU CD 1 1
7 8022 1 1 24 GLU CG C 6.235 5.776 13.787 1.00 . A A . 1092 GLU CG 1 1
7 8023 1 1 24 GLU H H 9.998 7.119 13.114 1.00 . A A . 1092 GLU H 1 1
7 8024 1 1 24 GLU HA H 8.634 4.612 13.601 1.00 . A A . 1092 GLU HA 1 1
7 8025 1 1 24 GLU HB2 H 7.881 7.022 14.256 1.00 . A A . 1092 GLU HB2 1 1
7 8026 1 1 24 GLU HB3 H 7.343 7.122 12.590 1.00 . A A . 1092 GLU HB3 1 1
7 8027 1 1 24 GLU HG2 H 5.584 6.524 14.219 1.00 . A A . 1092 GLU HG2 1 1
7 8028 1 1 24 GLU HG3 H 5.782 5.372 12.894 1.00 . A A . 1092 GLU HG3 1 1
7 8029 1 1 24 GLU N N 9.949 6.139 13.157 1.00 . A A . 1092 GLU N 1 1
7 8030 1 1 24 GLU O O 9.146 5.597 10.620 1.00 . A A . 1092 GLU O 1 1
7 8031 1 1 24 GLU OE1 O 6.930 3.586 14.412 1.00 . A A . 1092 GLU OE1 1 1
7 8032 1 1 24 GLU OE2 O 6.041 4.836 15.971 1.00 . A A . 1092 GLU OE2 1 1
7 8033 1 1 25 VAL C C 5.853 3.699 9.602 1.00 . A A . 1093 VAL C 1 1
7 8034 1 1 25 VAL CA C 7.326 3.606 9.968 1.00 . A A . 1093 VAL CA 1 1
7 8035 1 1 25 VAL CB C 7.777 2.129 9.893 1.00 . A A . 1093 VAL CB 1 1
7 8036 1 1 25 VAL CG1 C 7.447 1.528 8.536 1.00 . A A . 1093 VAL CG1 1 1
7 8037 1 1 25 VAL CG2 C 9.265 2.009 10.175 1.00 . A A . 1093 VAL CG2 1 1
7 8038 1 1 25 VAL H H 6.994 3.869 12.038 1.00 . A A . 1093 VAL H 1 1
7 8039 1 1 25 VAL HA H 7.903 4.177 9.255 1.00 . A A . 1093 VAL HA 1 1
7 8040 1 1 25 VAL HB H 7.242 1.570 10.648 1.00 . A A . 1093 VAL HB 1 1
7 8041 1 1 25 VAL HG11 H 6.382 1.580 8.369 1.00 . A A . 1093 VAL HG11 1 1
7 8042 1 1 25 VAL HG12 H 7.960 2.081 7.762 1.00 . A A . 1093 VAL HG12 1 1
7 8043 1 1 25 VAL HG13 H 7.766 0.496 8.512 1.00 . A A . 1093 VAL HG13 1 1
7 8044 1 1 25 VAL HG21 H 9.560 0.972 10.116 1.00 . A A . 1093 VAL HG21 1 1
7 8045 1 1 25 VAL HG22 H 9.816 2.582 9.442 1.00 . A A . 1093 VAL HG22 1 1
7 8046 1 1 25 VAL HG23 H 9.475 2.389 11.162 1.00 . A A . 1093 VAL HG23 1 1
7 8047 1 1 25 VAL N N 7.554 4.164 11.293 1.00 . A A . 1093 VAL N 1 1
7 8048 1 1 25 VAL O O 4.999 3.144 10.293 1.00 . A A . 1093 VAL O 1 1
7 8049 1 1 26 ILE C C 3.873 3.908 6.804 1.00 . A A . 1094 ILE C 1 1
7 8050 1 1 26 ILE CA C 4.175 4.612 8.120 1.00 . A A . 1094 ILE CA 1 1
7 8051 1 1 26 ILE CB C 3.848 6.112 7.965 1.00 . A A . 1094 ILE CB 1 1
7 8052 1 1 26 ILE CD1 C 4.401 8.420 8.901 1.00 . A A . 1094 ILE CD1 1 1
7 8053 1 1 26 ILE CG1 C 4.476 6.922 9.103 1.00 . A A . 1094 ILE CG1 1 1
7 8054 1 1 26 ILE CG2 C 2.336 6.310 7.940 1.00 . A A . 1094 ILE CG2 1 1
7 8055 1 1 26 ILE H H 6.285 4.770 7.966 1.00 . A A . 1094 ILE H 1 1
7 8056 1 1 26 ILE HA H 3.537 4.203 8.890 1.00 . A A . 1094 ILE HA 1 1
7 8057 1 1 26 ILE HB H 4.249 6.452 7.022 1.00 . A A . 1094 ILE HB 1 1
7 8058 1 1 26 ILE HD11 H 3.366 8.724 8.850 1.00 . A A . 1094 ILE HD11 1 1
7 8059 1 1 26 ILE HD12 H 4.883 8.920 9.727 1.00 . A A . 1094 ILE HD12 1 1
7 8060 1 1 26 ILE HD13 H 4.899 8.685 7.979 1.00 . A A . 1094 ILE HD13 1 1
7 8061 1 1 26 ILE HG12 H 3.966 6.688 10.025 1.00 . A A . 1094 ILE HG12 1 1
7 8062 1 1 26 ILE HG13 H 5.517 6.652 9.195 1.00 . A A . 1094 ILE HG13 1 1
7 8063 1 1 26 ILE HG21 H 1.909 5.918 8.850 1.00 . A A . 1094 ILE HG21 1 1
7 8064 1 1 26 ILE HG22 H 2.110 7.365 7.862 1.00 . A A . 1094 ILE HG22 1 1
7 8065 1 1 26 ILE HG23 H 1.915 5.791 7.091 1.00 . A A . 1094 ILE HG23 1 1
7 8066 1 1 26 ILE N N 5.556 4.398 8.519 1.00 . A A . 1094 ILE N 1 1
7 8067 1 1 26 ILE O O 4.648 3.988 5.850 1.00 . A A . 1094 ILE O 1 1
7 8068 1 1 27 ILE C C 1.325 3.561 4.845 1.00 . A A . 1095 ILE C 1 1
7 8069 1 1 27 ILE CA C 2.276 2.595 5.544 1.00 . A A . 1095 ILE CA 1 1
7 8070 1 1 27 ILE CB C 1.544 1.263 5.827 1.00 . A A . 1095 ILE CB 1 1
7 8071 1 1 27 ILE CD1 C 3.705 -0.077 5.666 1.00 . A A . 1095 ILE CD1 1 1
7 8072 1 1 27 ILE CG1 C 2.491 0.268 6.500 1.00 . A A . 1095 ILE CG1 1 1
7 8073 1 1 27 ILE CG2 C 0.971 0.671 4.545 1.00 . A A . 1095 ILE CG2 1 1
7 8074 1 1 27 ILE H H 2.223 3.110 7.590 1.00 . A A . 1095 ILE H 1 1
7 8075 1 1 27 ILE HA H 3.131 2.398 4.906 1.00 . A A . 1095 ILE HA 1 1
7 8076 1 1 27 ILE HB H 0.722 1.470 6.493 1.00 . A A . 1095 ILE HB 1 1
7 8077 1 1 27 ILE HD11 H 4.346 -0.742 6.225 1.00 . A A . 1095 ILE HD11 1 1
7 8078 1 1 27 ILE HD12 H 3.391 -0.562 4.754 1.00 . A A . 1095 ILE HD12 1 1
7 8079 1 1 27 ILE HD13 H 4.244 0.828 5.428 1.00 . A A . 1095 ILE HD13 1 1
7 8080 1 1 27 ILE HG12 H 2.837 0.684 7.432 1.00 . A A . 1095 ILE HG12 1 1
7 8081 1 1 27 ILE HG13 H 1.954 -0.649 6.697 1.00 . A A . 1095 ILE HG13 1 1
7 8082 1 1 27 ILE HG21 H 1.778 0.421 3.871 1.00 . A A . 1095 ILE HG21 1 1
7 8083 1 1 27 ILE HG22 H 0.411 -0.222 4.781 1.00 . A A . 1095 ILE HG22 1 1
7 8084 1 1 27 ILE HG23 H 0.320 1.393 4.076 1.00 . A A . 1095 ILE HG23 1 1
7 8085 1 1 27 ILE N N 2.754 3.209 6.767 1.00 . A A . 1095 ILE N 1 1
7 8086 1 1 27 ILE O O 0.277 3.909 5.392 1.00 . A A . 1095 ILE O 1 1
7 8087 1 1 28 VAL C C -0.248 4.297 2.209 1.00 . A A . 1096 VAL C 1 1
7 8088 1 1 28 VAL CA C 0.919 4.975 2.910 1.00 . A A . 1096 VAL CA 1 1
7 8089 1 1 28 VAL CB C 1.785 5.714 1.868 1.00 . A A . 1096 VAL CB 1 1
7 8090 1 1 28 VAL CG1 C 0.977 6.780 1.140 1.00 . A A . 1096 VAL CG1 1 1
7 8091 1 1 28 VAL CG2 C 3.004 6.327 2.534 1.00 . A A . 1096 VAL CG2 1 1
7 8092 1 1 28 VAL H H 2.523 3.640 3.254 1.00 . A A . 1096 VAL H 1 1
7 8093 1 1 28 VAL HA H 0.533 5.703 3.610 1.00 . A A . 1096 VAL HA 1 1
7 8094 1 1 28 VAL HB H 2.125 4.992 1.139 1.00 . A A . 1096 VAL HB 1 1
7 8095 1 1 28 VAL HG11 H 0.113 6.326 0.679 1.00 . A A . 1096 VAL HG11 1 1
7 8096 1 1 28 VAL HG12 H 0.656 7.535 1.844 1.00 . A A . 1096 VAL HG12 1 1
7 8097 1 1 28 VAL HG13 H 1.590 7.241 0.377 1.00 . A A . 1096 VAL HG13 1 1
7 8098 1 1 28 VAL HG21 H 3.620 6.810 1.790 1.00 . A A . 1096 VAL HG21 1 1
7 8099 1 1 28 VAL HG22 H 2.687 7.055 3.266 1.00 . A A . 1096 VAL HG22 1 1
7 8100 1 1 28 VAL HG23 H 3.574 5.550 3.024 1.00 . A A . 1096 VAL HG23 1 1
7 8101 1 1 28 VAL N N 1.701 4.001 3.656 1.00 . A A . 1096 VAL N 1 1
7 8102 1 1 28 VAL O O -0.057 3.466 1.318 1.00 . A A . 1096 VAL O 1 1
7 8103 1 1 29 THR C C -3.314 5.081 1.089 1.00 . A A . 1097 THR C 1 1
7 8104 1 1 29 THR CA C -2.657 4.094 2.051 1.00 . A A . 1097 THR CA 1 1
7 8105 1 1 29 THR CB C -3.655 3.704 3.157 1.00 . A A . 1097 THR CB 1 1
7 8106 1 1 29 THR CG2 C -3.256 2.388 3.808 1.00 . A A . 1097 THR CG2 1 1
7 8107 1 1 29 THR H H -1.531 5.304 3.358 1.00 . A A . 1097 THR H 1 1
7 8108 1 1 29 THR HA H -2.388 3.199 1.506 1.00 . A A . 1097 THR HA 1 1
7 8109 1 1 29 THR HB H -4.635 3.591 2.717 1.00 . A A . 1097 THR HB 1 1
7 8110 1 1 29 THR HG1 H -4.625 4.918 4.387 1.00 . A A . 1097 THR HG1 1 1
7 8111 1 1 29 THR HG21 H -2.282 2.493 4.261 1.00 . A A . 1097 THR HG21 1 1
7 8112 1 1 29 THR HG22 H -3.979 2.127 4.567 1.00 . A A . 1097 THR HG22 1 1
7 8113 1 1 29 THR HG23 H -3.223 1.610 3.060 1.00 . A A . 1097 THR HG23 1 1
7 8114 1 1 29 THR N N -1.449 4.648 2.629 1.00 . A A . 1097 THR N 1 1
7 8115 1 1 29 THR O O -4.108 4.690 0.230 1.00 . A A . 1097 THR O 1 1
7 8116 1 1 29 THR OG1 O -3.705 4.738 4.150 1.00 . A A . 1097 THR OG1 1 1
7 8117 1 1 30 GLY C C -2.739 8.632 0.288 1.00 . A A . 1098 GLY C 1 1
7 8118 1 1 30 GLY CA C -3.568 7.367 0.374 1.00 . A A . 1098 GLY CA 1 1
7 8119 1 1 30 GLY H H -2.309 6.615 1.900 1.00 . A A . 1098 GLY H 1 1
7 8120 1 1 30 GLY HA2 H -3.688 6.963 -0.619 1.00 . A A . 1098 GLY HA2 1 1
7 8121 1 1 30 GLY HA3 H -4.542 7.618 0.768 1.00 . A A . 1098 GLY HA3 1 1
7 8122 1 1 30 GLY N N -2.973 6.357 1.221 1.00 . A A . 1098 GLY N 1 1
7 8123 1 1 30 GLY O O -1.642 8.712 0.842 1.00 . A A . 1098 GLY O 1 1
7 8124 1 1 31 GLU C C -3.672 11.981 -0.807 1.00 . A A . 1099 GLU C 1 1
7 8125 1 1 31 GLU CA C -2.620 10.898 -0.617 1.00 . A A . 1099 GLU CA 1 1
7 8126 1 1 31 GLU CB C -1.727 10.812 -1.862 1.00 . A A . 1099 GLU CB 1 1
7 8127 1 1 31 GLU CD C -0.754 12.134 -3.773 1.00 . A A . 1099 GLU CD 1 1
7 8128 1 1 31 GLU CG C -1.176 12.152 -2.319 1.00 . A A . 1099 GLU CG 1 1
7 8129 1 1 31 GLU H H -4.202 9.511 -0.734 1.00 . A A . 1099 GLU H 1 1
7 8130 1 1 31 GLU HA H -2.017 11.131 0.248 1.00 . A A . 1099 GLU HA 1 1
7 8131 1 1 31 GLU HB2 H -0.890 10.165 -1.644 1.00 . A A . 1099 GLU HB2 1 1
7 8132 1 1 31 GLU HB3 H -2.298 10.387 -2.673 1.00 . A A . 1099 GLU HB3 1 1
7 8133 1 1 31 GLU HG2 H -1.940 12.904 -2.190 1.00 . A A . 1099 GLU HG2 1 1
7 8134 1 1 31 GLU HG3 H -0.319 12.402 -1.711 1.00 . A A . 1099 GLU HG3 1 1
7 8135 1 1 31 GLU N N -3.289 9.627 -0.386 1.00 . A A . 1099 GLU N 1 1
7 8136 1 1 31 GLU O O -4.620 11.804 -1.578 1.00 . A A . 1099 GLU O 1 1
7 8137 1 1 31 GLU OE1 O -1.648 12.092 -4.645 1.00 . A A . 1099 GLU OE1 1 1
7 8138 1 1 31 GLU OE2 O 0.462 12.174 -4.058 1.00 . A A . 1099 GLU OE2 1 1
7 8139 1 1 32 GLU C C -3.861 15.416 -0.776 1.00 . A A . 1100 GLU C 1 1
7 8140 1 1 32 GLU CA C -4.505 14.164 -0.209 1.00 . A A . 1100 GLU CA 1 1
7 8141 1 1 32 GLU CB C -5.129 14.450 1.157 1.00 . A A . 1100 GLU CB 1 1
7 8142 1 1 32 GLU CD C -6.986 15.595 2.428 1.00 . A A . 1100 GLU CD 1 1
7 8143 1 1 32 GLU CG C -6.371 15.323 1.076 1.00 . A A . 1100 GLU CG 1 1
7 8144 1 1 32 GLU H H -2.718 13.217 0.442 1.00 . A A . 1100 GLU H 1 1
7 8145 1 1 32 GLU HA H -5.280 13.837 -0.888 1.00 . A A . 1100 GLU HA 1 1
7 8146 1 1 32 GLU HB2 H -5.402 13.514 1.620 1.00 . A A . 1100 GLU HB2 1 1
7 8147 1 1 32 GLU HB3 H -4.401 14.953 1.777 1.00 . A A . 1100 GLU HB3 1 1
7 8148 1 1 32 GLU HG2 H -6.104 16.266 0.626 1.00 . A A . 1100 GLU HG2 1 1
7 8149 1 1 32 GLU HG3 H -7.104 14.824 0.460 1.00 . A A . 1100 GLU HG3 1 1
7 8150 1 1 32 GLU N N -3.519 13.097 -0.117 1.00 . A A . 1100 GLU N 1 1
7 8151 1 1 32 GLU O O -4.491 16.180 -1.512 1.00 . A A . 1100 GLU O 1 1
7 8152 1 1 32 GLU OE1 O -7.715 14.723 2.944 1.00 . A A . 1100 GLU OE1 1 1
7 8153 1 1 32 GLU OE2 O -6.743 16.683 2.988 1.00 . A A . 1100 GLU OE2 1 1
7 8154 1 1 33 ASP C C -0.453 16.166 -1.388 1.00 . A A . 1101 ASP C 1 1
7 8155 1 1 33 ASP CA C -1.818 16.704 -0.984 1.00 . A A . 1101 ASP CA 1 1
7 8156 1 1 33 ASP CB C -1.666 17.842 0.032 1.00 . A A . 1101 ASP CB 1 1
7 8157 1 1 33 ASP CG C -0.978 19.057 -0.550 1.00 . A A . 1101 ASP CG 1 1
7 8158 1 1 33 ASP H H -2.178 15.008 0.215 1.00 . A A . 1101 ASP H 1 1
7 8159 1 1 33 ASP HA H -2.328 17.072 -1.863 1.00 . A A . 1101 ASP HA 1 1
7 8160 1 1 33 ASP HB2 H -2.642 18.139 0.383 1.00 . A A . 1101 ASP HB2 1 1
7 8161 1 1 33 ASP HB3 H -1.080 17.490 0.864 1.00 . A A . 1101 ASP HB3 1 1
7 8162 1 1 33 ASP N N -2.603 15.617 -0.430 1.00 . A A . 1101 ASP N 1 1
7 8163 1 1 33 ASP O O -0.126 15.026 -1.062 1.00 . A A . 1101 ASP O 1 1
7 8164 1 1 33 ASP OD1 O -1.653 19.869 -1.208 1.00 . A A . 1101 ASP OD1 1 1
7 8165 1 1 33 ASP OD2 O 0.250 19.190 -0.367 1.00 . A A . 1101 ASP OD2 1 1
7 8166 1 1 34 GLN C C 2.548 16.302 -1.281 1.00 . A A . 1102 GLN C 1 1
7 8167 1 1 34 GLN CA C 1.664 16.532 -2.498 1.00 . A A . 1102 GLN CA 1 1
7 8168 1 1 34 GLN CB C 2.302 17.579 -3.417 1.00 . A A . 1102 GLN CB 1 1
7 8169 1 1 34 GLN CD C 2.129 20.102 -3.224 1.00 . A A . 1102 GLN CD 1 1
7 8170 1 1 34 GLN CG C 2.778 18.834 -2.696 1.00 . A A . 1102 GLN CG 1 1
7 8171 1 1 34 GLN H H 0.042 17.875 -2.275 1.00 . A A . 1102 GLN H 1 1
7 8172 1 1 34 GLN HA H 1.556 15.602 -3.033 1.00 . A A . 1102 GLN HA 1 1
7 8173 1 1 34 GLN HB2 H 3.148 17.135 -3.914 1.00 . A A . 1102 GLN HB2 1 1
7 8174 1 1 34 GLN HB3 H 1.575 17.873 -4.156 1.00 . A A . 1102 GLN HB3 1 1
7 8175 1 1 34 GLN HE21 H 0.675 19.958 -1.867 1.00 . A A . 1102 GLN HE21 1 1
7 8176 1 1 34 GLN HE22 H 0.564 21.303 -2.967 1.00 . A A . 1102 GLN HE22 1 1
7 8177 1 1 34 GLN HG2 H 2.544 18.736 -1.645 1.00 . A A . 1102 GLN HG2 1 1
7 8178 1 1 34 GLN HG3 H 3.848 18.917 -2.816 1.00 . A A . 1102 GLN HG3 1 1
7 8179 1 1 34 GLN N N 0.342 16.967 -2.070 1.00 . A A . 1102 GLN N 1 1
7 8180 1 1 34 GLN NE2 N 1.018 20.497 -2.624 1.00 . A A . 1102 GLN NE2 1 1
7 8181 1 1 34 GLN O O 3.382 15.394 -1.253 1.00 . A A . 1102 GLN O 1 1
7 8182 1 1 34 GLN OE1 O 2.637 20.734 -4.149 1.00 . A A . 1102 GLN OE1 1 1
7 8183 1 1 35 GLU C C 2.365 16.552 2.119 1.00 . A A . 1103 GLU C 1 1
7 8184 1 1 35 GLU CA C 3.152 17.095 0.922 1.00 . A A . 1103 GLU CA 1 1
7 8185 1 1 35 GLU CB C 3.679 18.501 1.211 1.00 . A A . 1103 GLU CB 1 1
7 8186 1 1 35 GLU CD C 5.437 19.891 2.362 1.00 . A A . 1103 GLU CD 1 1
7 8187 1 1 35 GLU CG C 4.830 18.518 2.192 1.00 . A A . 1103 GLU CG 1 1
7 8188 1 1 35 GLU H H 1.607 17.788 -0.345 1.00 . A A . 1103 GLU H 1 1
7 8189 1 1 35 GLU HA H 3.988 16.441 0.730 1.00 . A A . 1103 GLU HA 1 1
7 8190 1 1 35 GLU HB2 H 4.013 18.947 0.286 1.00 . A A . 1103 GLU HB2 1 1
7 8191 1 1 35 GLU HB3 H 2.877 19.097 1.619 1.00 . A A . 1103 GLU HB3 1 1
7 8192 1 1 35 GLU HG2 H 4.464 18.184 3.150 1.00 . A A . 1103 GLU HG2 1 1
7 8193 1 1 35 GLU HG3 H 5.593 17.839 1.841 1.00 . A A . 1103 GLU HG3 1 1
7 8194 1 1 35 GLU N N 2.333 17.125 -0.271 1.00 . A A . 1103 GLU N 1 1
7 8195 1 1 35 GLU O O 2.829 16.602 3.254 1.00 . A A . 1103 GLU O 1 1
7 8196 1 1 35 GLU OE1 O 5.786 20.518 1.339 1.00 . A A . 1103 GLU OE1 1 1
7 8197 1 1 35 GLU OE2 O 5.566 20.350 3.516 1.00 . A A . 1103 GLU OE2 1 1
7 8198 1 1 36 TRP C C -0.292 14.150 2.454 1.00 . A A . 1104 TRP C 1 1
7 8199 1 1 36 TRP CA C 0.343 15.455 2.913 1.00 . A A . 1104 TRP CA 1 1
7 8200 1 1 36 TRP CB C -0.744 16.443 3.346 1.00 . A A . 1104 TRP CB 1 1
7 8201 1 1 36 TRP CD1 C 0.297 18.761 3.703 1.00 . A A . 1104 TRP CD1 1 1
7 8202 1 1 36 TRP CD2 C -0.167 17.665 5.597 1.00 . A A . 1104 TRP CD2 1 1
7 8203 1 1 36 TRP CE2 C 0.395 18.915 5.925 1.00 . A A . 1104 TRP CE2 1 1
7 8204 1 1 36 TRP CE3 C -0.543 16.803 6.634 1.00 . A A . 1104 TRP CE3 1 1
7 8205 1 1 36 TRP CG C -0.220 17.587 4.166 1.00 . A A . 1104 TRP CG 1 1
7 8206 1 1 36 TRP CH2 C 0.213 18.458 8.236 1.00 . A A . 1104 TRP CH2 1 1
7 8207 1 1 36 TRP CZ2 C 0.592 19.320 7.245 1.00 . A A . 1104 TRP CZ2 1 1
7 8208 1 1 36 TRP CZ3 C -0.348 17.206 7.941 1.00 . A A . 1104 TRP CZ3 1 1
7 8209 1 1 36 TRP H H 0.867 15.997 0.929 1.00 . A A . 1104 TRP H 1 1
7 8210 1 1 36 TRP HA H 0.980 15.246 3.761 1.00 . A A . 1104 TRP HA 1 1
7 8211 1 1 36 TRP HB2 H -1.221 16.850 2.468 1.00 . A A . 1104 TRP HB2 1 1
7 8212 1 1 36 TRP HB3 H -1.482 15.917 3.937 1.00 . A A . 1104 TRP HB3 1 1
7 8213 1 1 36 TRP HD1 H 0.395 19.010 2.662 1.00 . A A . 1104 TRP HD1 1 1
7 8214 1 1 36 TRP HE1 H 1.069 20.452 4.672 1.00 . A A . 1104 TRP HE1 1 1
7 8215 1 1 36 TRP HE3 H -0.976 15.834 6.426 1.00 . A A . 1104 TRP HE3 1 1
7 8216 1 1 36 TRP HH2 H 0.345 18.739 9.271 1.00 . A A . 1104 TRP HH2 1 1
7 8217 1 1 36 TRP HZ2 H 1.025 20.280 7.492 1.00 . A A . 1104 TRP HZ2 1 1
7 8218 1 1 36 TRP HZ3 H -0.633 16.549 8.753 1.00 . A A . 1104 TRP HZ3 1 1
7 8219 1 1 36 TRP N N 1.181 16.022 1.857 1.00 . A A . 1104 TRP N 1 1
7 8220 1 1 36 TRP NE1 N 0.671 19.560 4.752 1.00 . A A . 1104 TRP NE1 1 1
7 8221 1 1 36 TRP O O -1.248 14.147 1.670 1.00 . A A . 1104 TRP O 1 1
7 8222 1 1 37 TRP C C -0.982 11.071 3.681 1.00 . A A . 1105 TRP C 1 1
7 8223 1 1 37 TRP CA C -0.218 11.725 2.549 1.00 . A A . 1105 TRP CA 1 1
7 8224 1 1 37 TRP CB C 0.960 10.848 2.115 1.00 . A A . 1105 TRP CB 1 1
7 8225 1 1 37 TRP CD1 C 1.259 12.441 0.149 1.00 . A A . 1105 TRP CD1 1 1
7 8226 1 1 37 TRP CD2 C 2.625 10.678 0.081 1.00 . A A . 1105 TRP CD2 1 1
7 8227 1 1 37 TRP CE2 C 2.871 11.485 -1.049 1.00 . A A . 1105 TRP CE2 1 1
7 8228 1 1 37 TRP CE3 C 3.370 9.510 0.251 1.00 . A A . 1105 TRP CE3 1 1
7 8229 1 1 37 TRP CG C 1.583 11.313 0.832 1.00 . A A . 1105 TRP CG 1 1
7 8230 1 1 37 TRP CH2 C 4.551 10.009 -1.807 1.00 . A A . 1105 TRP CH2 1 1
7 8231 1 1 37 TRP CZ2 C 3.835 11.159 -2.000 1.00 . A A . 1105 TRP CZ2 1 1
7 8232 1 1 37 TRP CZ3 C 4.325 9.188 -0.694 1.00 . A A . 1105 TRP CZ3 1 1
7 8233 1 1 37 TRP H H 0.967 13.118 3.608 1.00 . A A . 1105 TRP H 1 1
7 8234 1 1 37 TRP HA H -0.885 11.851 1.709 1.00 . A A . 1105 TRP HA 1 1
7 8235 1 1 37 TRP HB2 H 1.718 10.863 2.885 1.00 . A A . 1105 TRP HB2 1 1
7 8236 1 1 37 TRP HB3 H 0.614 9.834 1.974 1.00 . A A . 1105 TRP HB3 1 1
7 8237 1 1 37 TRP HD1 H 0.504 13.134 0.468 1.00 . A A . 1105 TRP HD1 1 1
7 8238 1 1 37 TRP HE1 H 1.951 13.287 -1.633 1.00 . A A . 1105 TRP HE1 1 1
7 8239 1 1 37 TRP HE3 H 3.212 8.863 1.102 1.00 . A A . 1105 TRP HE3 1 1
7 8240 1 1 37 TRP HH2 H 5.307 9.716 -2.522 1.00 . A A . 1105 TRP HH2 1 1
7 8241 1 1 37 TRP HZ2 H 4.025 11.781 -2.860 1.00 . A A . 1105 TRP HZ2 1 1
7 8242 1 1 37 TRP HZ3 H 4.910 8.289 -0.580 1.00 . A A . 1105 TRP HZ3 1 1
7 8243 1 1 37 TRP N N 0.246 13.045 2.944 1.00 . A A . 1105 TRP N 1 1
7 8244 1 1 37 TRP NE1 N 2.016 12.554 -0.981 1.00 . A A . 1105 TRP NE1 1 1
7 8245 1 1 37 TRP O O -0.899 11.500 4.830 1.00 . A A . 1105 TRP O 1 1
7 8246 1 1 38 ILE C C -2.131 7.952 4.533 1.00 . A A . 1106 ILE C 1 1
7 8247 1 1 38 ILE CA C -2.588 9.377 4.308 1.00 . A A . 1106 ILE CA 1 1
7 8248 1 1 38 ILE CB C -4.048 9.360 3.818 1.00 . A A . 1106 ILE CB 1 1
7 8249 1 1 38 ILE CD1 C -5.847 10.802 2.766 1.00 . A A . 1106 ILE CD1 1 1
7 8250 1 1 38 ILE CG1 C -4.488 10.767 3.418 1.00 . A A . 1106 ILE CG1 1 1
7 8251 1 1 38 ILE CG2 C -4.965 8.795 4.896 1.00 . A A . 1106 ILE CG2 1 1
7 8252 1 1 38 ILE H H -1.669 9.677 2.431 1.00 . A A . 1106 ILE H 1 1
7 8253 1 1 38 ILE HA H -2.541 9.921 5.241 1.00 . A A . 1106 ILE HA 1 1
7 8254 1 1 38 ILE HB H -4.109 8.714 2.955 1.00 . A A . 1106 ILE HB 1 1
7 8255 1 1 38 ILE HD11 H -6.573 10.368 3.437 1.00 . A A . 1106 ILE HD11 1 1
7 8256 1 1 38 ILE HD12 H -6.116 11.825 2.554 1.00 . A A . 1106 ILE HD12 1 1
7 8257 1 1 38 ILE HD13 H -5.817 10.235 1.848 1.00 . A A . 1106 ILE HD13 1 1
7 8258 1 1 38 ILE HG12 H -4.527 11.393 4.298 1.00 . A A . 1106 ILE HG12 1 1
7 8259 1 1 38 ILE HG13 H -3.772 11.176 2.720 1.00 . A A . 1106 ILE HG13 1 1
7 8260 1 1 38 ILE HG21 H -5.977 8.754 4.523 1.00 . A A . 1106 ILE HG21 1 1
7 8261 1 1 38 ILE HG22 H -4.637 7.799 5.163 1.00 . A A . 1106 ILE HG22 1 1
7 8262 1 1 38 ILE HG23 H -4.926 9.432 5.767 1.00 . A A . 1106 ILE HG23 1 1
7 8263 1 1 38 ILE N N -1.721 10.031 3.348 1.00 . A A . 1106 ILE N 1 1
7 8264 1 1 38 ILE O O -1.788 7.248 3.582 1.00 . A A . 1106 ILE O 1 1
7 8265 1 1 39 GLY C C -1.821 5.851 7.545 1.00 . A A . 1107 GLY C 1 1
7 8266 1 1 39 GLY CA C -1.741 6.174 6.077 1.00 . A A . 1107 GLY CA 1 1
7 8267 1 1 39 GLY H H -2.318 8.157 6.514 1.00 . A A . 1107 GLY H 1 1
7 8268 1 1 39 GLY HA2 H -2.408 5.517 5.541 1.00 . A A . 1107 GLY HA2 1 1
7 8269 1 1 39 GLY HA3 H -0.730 6.000 5.735 1.00 . A A . 1107 GLY HA3 1 1
7 8270 1 1 39 GLY N N -2.102 7.534 5.783 1.00 . A A . 1107 GLY N 1 1
7 8271 1 1 39 GLY O O -2.461 6.566 8.319 1.00 . A A . 1107 GLY O 1 1
7 8272 1 1 40 HIS C C 0.180 3.690 9.624 1.00 . A A . 1108 HIS C 1 1
7 8273 1 1 40 HIS CA C -1.170 4.298 9.294 1.00 . A A . 1108 HIS CA 1 1
7 8274 1 1 40 HIS CB C -2.293 3.268 9.515 1.00 . A A . 1108 HIS CB 1 1
7 8275 1 1 40 HIS CD2 C -1.446 0.963 8.658 1.00 . A A . 1108 HIS CD2 1 1
7 8276 1 1 40 HIS CE1 C -2.795 0.746 6.947 1.00 . A A . 1108 HIS CE1 1 1
7 8277 1 1 40 HIS CG C -2.230 2.066 8.617 1.00 . A A . 1108 HIS CG 1 1
7 8278 1 1 40 HIS H H -0.625 4.292 7.251 1.00 . A A . 1108 HIS H 1 1
7 8279 1 1 40 HIS HA H -1.340 5.150 9.939 1.00 . A A . 1108 HIS HA 1 1
7 8280 1 1 40 HIS HB2 H -2.250 2.918 10.534 1.00 . A A . 1108 HIS HB2 1 1
7 8281 1 1 40 HIS HB3 H -3.246 3.751 9.351 1.00 . A A . 1108 HIS HB3 1 1
7 8282 1 1 40 HIS HD1 H -3.766 2.534 7.239 1.00 . A A . 1108 HIS HD1 1 1
7 8283 1 1 40 HIS HD2 H -0.672 0.754 9.383 1.00 . A A . 1108 HIS HD2 1 1
7 8284 1 1 40 HIS HE1 H -3.291 0.352 6.073 1.00 . A A . 1108 HIS HE1 1 1
7 8285 1 1 40 HIS HE2 H -1.357 -0.676 7.335 1.00 . A A . 1108 HIS HE2 1 1
7 8286 1 1 40 HIS N N -1.162 4.774 7.921 1.00 . A A . 1108 HIS N 1 1
7 8287 1 1 40 HIS ND1 N -3.063 1.897 7.533 1.00 . A A . 1108 HIS ND1 1 1
7 8288 1 1 40 HIS NE2 N -1.816 0.161 7.611 1.00 . A A . 1108 HIS NE2 1 1
7 8289 1 1 40 HIS O O 0.860 3.173 8.740 1.00 . A A . 1108 HIS O 1 1
7 8290 1 1 41 ILE C C 1.896 1.720 11.173 1.00 . A A . 1109 ILE C 1 1
7 8291 1 1 41 ILE CA C 1.854 3.239 11.313 1.00 . A A . 1109 ILE CA 1 1
7 8292 1 1 41 ILE CB C 2.152 3.619 12.778 1.00 . A A . 1109 ILE CB 1 1
7 8293 1 1 41 ILE CD1 C 2.918 5.961 12.100 1.00 . A A . 1109 ILE CD1 1 1
7 8294 1 1 41 ILE CG1 C 2.013 5.132 12.988 1.00 . A A . 1109 ILE CG1 1 1
7 8295 1 1 41 ILE CG2 C 3.542 3.158 13.182 1.00 . A A . 1109 ILE CG2 1 1
7 8296 1 1 41 ILE H H -0.033 4.171 11.549 1.00 . A A . 1109 ILE H 1 1
7 8297 1 1 41 ILE HA H 2.619 3.673 10.684 1.00 . A A . 1109 ILE HA 1 1
7 8298 1 1 41 ILE HB H 1.437 3.111 13.408 1.00 . A A . 1109 ILE HB 1 1
7 8299 1 1 41 ILE HD11 H 2.695 5.753 11.064 1.00 . A A . 1109 ILE HD11 1 1
7 8300 1 1 41 ILE HD12 H 2.755 7.009 12.300 1.00 . A A . 1109 ILE HD12 1 1
7 8301 1 1 41 ILE HD13 H 3.949 5.712 12.304 1.00 . A A . 1109 ILE HD13 1 1
7 8302 1 1 41 ILE HG12 H 0.995 5.426 12.787 1.00 . A A . 1109 ILE HG12 1 1
7 8303 1 1 41 ILE HG13 H 2.255 5.364 14.015 1.00 . A A . 1109 ILE HG13 1 1
7 8304 1 1 41 ILE HG21 H 3.616 2.087 13.061 1.00 . A A . 1109 ILE HG21 1 1
7 8305 1 1 41 ILE HG22 H 4.280 3.643 12.560 1.00 . A A . 1109 ILE HG22 1 1
7 8306 1 1 41 ILE HG23 H 3.717 3.416 14.218 1.00 . A A . 1109 ILE HG23 1 1
7 8307 1 1 41 ILE N N 0.565 3.759 10.884 1.00 . A A . 1109 ILE N 1 1
7 8308 1 1 41 ILE O O 0.952 1.027 11.558 1.00 . A A . 1109 ILE O 1 1
7 8309 1 1 42 GLU C C 3.377 -0.863 11.825 1.00 . A A . 1110 GLU C 1 1
7 8310 1 1 42 GLU CA C 3.147 -0.232 10.457 1.00 . A A . 1110 GLU CA 1 1
7 8311 1 1 42 GLU CB C 4.319 -0.553 9.527 1.00 . A A . 1110 GLU CB 1 1
7 8312 1 1 42 GLU CD C 5.650 -2.373 8.380 1.00 . A A . 1110 GLU CD 1 1
7 8313 1 1 42 GLU CG C 4.387 -2.019 9.133 1.00 . A A . 1110 GLU CG 1 1
7 8314 1 1 42 GLU H H 3.700 1.808 10.312 1.00 . A A . 1110 GLU H 1 1
7 8315 1 1 42 GLU HA H 2.238 -0.629 10.031 1.00 . A A . 1110 GLU HA 1 1
7 8316 1 1 42 GLU HB2 H 4.224 0.037 8.627 1.00 . A A . 1110 GLU HB2 1 1
7 8317 1 1 42 GLU HB3 H 5.243 -0.290 10.023 1.00 . A A . 1110 GLU HB3 1 1
7 8318 1 1 42 GLU HG2 H 4.343 -2.619 10.028 1.00 . A A . 1110 GLU HG2 1 1
7 8319 1 1 42 GLU HG3 H 3.538 -2.246 8.506 1.00 . A A . 1110 GLU HG3 1 1
7 8320 1 1 42 GLU N N 2.983 1.204 10.612 1.00 . A A . 1110 GLU N 1 1
7 8321 1 1 42 GLU O O 4.385 -0.595 12.478 1.00 . A A . 1110 GLU O 1 1
7 8322 1 1 42 GLU OE1 O 5.679 -2.203 7.147 1.00 . A A . 1110 GLU OE1 1 1
7 8323 1 1 42 GLU OE2 O 6.615 -2.841 9.021 1.00 . A A . 1110 GLU OE2 1 1
7 8324 1 1 43 GLY C C 1.655 -1.470 14.577 1.00 . A A . 1111 GLY C 1 1
7 8325 1 1 43 GLY CA C 2.509 -2.247 13.598 1.00 . A A . 1111 GLY CA 1 1
7 8326 1 1 43 GLY H H 1.683 -1.912 11.678 1.00 . A A . 1111 GLY H 1 1
7 8327 1 1 43 GLY HA2 H 2.167 -3.272 13.566 1.00 . A A . 1111 GLY HA2 1 1
7 8328 1 1 43 GLY HA3 H 3.535 -2.226 13.932 1.00 . A A . 1111 GLY HA3 1 1
7 8329 1 1 43 GLY N N 2.435 -1.681 12.265 1.00 . A A . 1111 GLY N 1 1
7 8330 1 1 43 GLY O O 1.451 -1.890 15.714 1.00 . A A . 1111 GLY O 1 1
7 8331 1 1 44 GLN C C -0.915 0.944 14.071 1.00 . A A . 1112 GLN C 1 1
7 8332 1 1 44 GLN CA C 0.277 0.514 14.919 1.00 . A A . 1112 GLN CA 1 1
7 8333 1 1 44 GLN CB C 1.034 1.745 15.432 1.00 . A A . 1112 GLN CB 1 1
7 8334 1 1 44 GLN CD C 3.014 2.580 16.764 1.00 . A A . 1112 GLN CD 1 1
7 8335 1 1 44 GLN CG C 2.020 1.453 16.555 1.00 . A A . 1112 GLN CG 1 1
7 8336 1 1 44 GLN H H 1.382 -0.045 13.208 1.00 . A A . 1112 GLN H 1 1
7 8337 1 1 44 GLN HA H -0.079 -0.067 15.756 1.00 . A A . 1112 GLN HA 1 1
7 8338 1 1 44 GLN HB2 H 1.581 2.182 14.612 1.00 . A A . 1112 GLN HB2 1 1
7 8339 1 1 44 GLN HB3 H 0.315 2.466 15.795 1.00 . A A . 1112 GLN HB3 1 1
7 8340 1 1 44 GLN HE21 H 4.351 1.649 15.628 1.00 . A A . 1112 GLN HE21 1 1
7 8341 1 1 44 GLN HE22 H 4.838 3.188 16.268 1.00 . A A . 1112 GLN HE22 1 1
7 8342 1 1 44 GLN HG2 H 1.466 1.308 17.472 1.00 . A A . 1112 GLN HG2 1 1
7 8343 1 1 44 GLN HG3 H 2.563 0.551 16.315 1.00 . A A . 1112 GLN HG3 1 1
7 8344 1 1 44 GLN N N 1.158 -0.329 14.122 1.00 . A A . 1112 GLN N 1 1
7 8345 1 1 44 GLN NE2 N 4.184 2.459 16.166 1.00 . A A . 1112 GLN NE2 1 1
7 8346 1 1 44 GLN O O -1.055 2.120 13.727 1.00 . A A . 1112 GLN O 1 1
7 8347 1 1 44 GLN OE1 O 2.741 3.537 17.479 1.00 . A A . 1112 GLN OE1 1 1
7 8348 1 1 45 PRO C C -4.001 1.099 13.412 1.00 . A A . 1113 PRO C 1 1
7 8349 1 1 45 PRO CA C -2.913 0.221 12.807 1.00 . A A . 1113 PRO CA 1 1
7 8350 1 1 45 PRO CB C -3.455 -1.190 12.526 1.00 . A A . 1113 PRO CB 1 1
7 8351 1 1 45 PRO CD C -1.799 -1.388 14.233 1.00 . A A . 1113 PRO CD 1 1
7 8352 1 1 45 PRO CG C -2.453 -2.129 13.111 1.00 . A A . 1113 PRO CG 1 1
7 8353 1 1 45 PRO HA H -2.568 0.665 11.884 1.00 . A A . 1113 PRO HA 1 1
7 8354 1 1 45 PRO HB2 H -4.421 -1.304 12.994 1.00 . A A . 1113 PRO HB2 1 1
7 8355 1 1 45 PRO HB3 H -3.548 -1.332 11.459 1.00 . A A . 1113 PRO HB3 1 1
7 8356 1 1 45 PRO HD2 H -2.382 -1.476 15.140 1.00 . A A . 1113 PRO HD2 1 1
7 8357 1 1 45 PRO HD3 H -0.793 -1.744 14.388 1.00 . A A . 1113 PRO HD3 1 1
7 8358 1 1 45 PRO HG2 H -2.950 -3.012 13.483 1.00 . A A . 1113 PRO HG2 1 1
7 8359 1 1 45 PRO HG3 H -1.722 -2.395 12.365 1.00 . A A . 1113 PRO HG3 1 1
7 8360 1 1 45 PRO N N -1.800 -0.008 13.734 1.00 . A A . 1113 PRO N 1 1
7 8361 1 1 45 PRO O O -4.882 1.587 12.705 1.00 . A A . 1113 PRO O 1 1
7 8362 1 1 46 GLU C C -4.454 3.623 15.270 1.00 . A A . 1114 GLU C 1 1
7 8363 1 1 46 GLU CA C -4.870 2.163 15.417 1.00 . A A . 1114 GLU CA 1 1
7 8364 1 1 46 GLU CB C -4.937 1.790 16.896 1.00 . A A . 1114 GLU CB 1 1
7 8365 1 1 46 GLU CD C -3.711 1.643 19.094 1.00 . A A . 1114 GLU CD 1 1
7 8366 1 1 46 GLU CG C -3.612 1.958 17.620 1.00 . A A . 1114 GLU CG 1 1
7 8367 1 1 46 GLU H H -3.223 0.852 15.231 1.00 . A A . 1114 GLU H 1 1
7 8368 1 1 46 GLU HA H -5.844 2.026 14.972 1.00 . A A . 1114 GLU HA 1 1
7 8369 1 1 46 GLU HB2 H -5.670 2.417 17.382 1.00 . A A . 1114 GLU HB2 1 1
7 8370 1 1 46 GLU HB3 H -5.242 0.758 16.983 1.00 . A A . 1114 GLU HB3 1 1
7 8371 1 1 46 GLU HG2 H -2.888 1.294 17.173 1.00 . A A . 1114 GLU HG2 1 1
7 8372 1 1 46 GLU HG3 H -3.280 2.981 17.505 1.00 . A A . 1114 GLU HG3 1 1
7 8373 1 1 46 GLU N N -3.929 1.300 14.720 1.00 . A A . 1114 GLU N 1 1
7 8374 1 1 46 GLU O O -5.239 4.538 15.510 1.00 . A A . 1114 GLU O 1 1
7 8375 1 1 46 GLU OE1 O -4.252 2.476 19.848 1.00 . A A . 1114 GLU OE1 1 1
7 8376 1 1 46 GLU OE2 O -3.243 0.561 19.505 1.00 . A A . 1114 GLU OE2 1 1
7 8377 1 1 47 ARG C C -2.560 5.498 13.216 1.00 . A A . 1115 ARG C 1 1
7 8378 1 1 47 ARG CA C -2.665 5.162 14.697 1.00 . A A . 1115 ARG CA 1 1
7 8379 1 1 47 ARG CB C -1.310 5.271 15.404 1.00 . A A . 1115 ARG CB 1 1
7 8380 1 1 47 ARG CD C -0.091 5.196 17.633 1.00 . A A . 1115 ARG CD 1 1
7 8381 1 1 47 ARG CG C -1.435 5.171 16.921 1.00 . A A . 1115 ARG CG 1 1
7 8382 1 1 47 ARG CZ C 0.639 5.088 20.007 1.00 . A A . 1115 ARG CZ 1 1
7 8383 1 1 47 ARG H H -2.639 3.056 14.662 1.00 . A A . 1115 ARG H 1 1
7 8384 1 1 47 ARG HA H -3.353 5.857 15.155 1.00 . A A . 1115 ARG HA 1 1
7 8385 1 1 47 ARG HB2 H -0.669 4.475 15.055 1.00 . A A . 1115 ARG HB2 1 1
7 8386 1 1 47 ARG HB3 H -0.860 6.223 15.161 1.00 . A A . 1115 ARG HB3 1 1
7 8387 1 1 47 ARG HD2 H 0.422 4.258 17.457 1.00 . A A . 1115 ARG HD2 1 1
7 8388 1 1 47 ARG HD3 H 0.500 6.009 17.241 1.00 . A A . 1115 ARG HD3 1 1
7 8389 1 1 47 ARG HE H -1.126 5.778 19.373 1.00 . A A . 1115 ARG HE 1 1
7 8390 1 1 47 ARG HG2 H -2.024 6.002 17.273 1.00 . A A . 1115 ARG HG2 1 1
7 8391 1 1 47 ARG HG3 H -1.942 4.247 17.166 1.00 . A A . 1115 ARG HG3 1 1
7 8392 1 1 47 ARG HH11 H 1.993 4.302 18.720 1.00 . A A . 1115 ARG HH11 1 1
7 8393 1 1 47 ARG HH12 H 2.478 4.323 20.390 1.00 . A A . 1115 ARG HH12 1 1
7 8394 1 1 47 ARG HH21 H -0.510 5.756 21.531 1.00 . A A . 1115 ARG HH21 1 1
7 8395 1 1 47 ARG HH22 H 1.040 5.116 21.998 1.00 . A A . 1115 ARG HH22 1 1
7 8396 1 1 47 ARG N N -3.208 3.828 14.867 1.00 . A A . 1115 ARG N 1 1
7 8397 1 1 47 ARG NE N -0.270 5.385 19.079 1.00 . A A . 1115 ARG NE 1 1
7 8398 1 1 47 ARG NH1 N 1.791 4.523 19.682 1.00 . A A . 1115 ARG NH1 1 1
7 8399 1 1 47 ARG NH2 N 0.371 5.341 21.279 1.00 . A A . 1115 ARG NH2 1 1
7 8400 1 1 47 ARG O O -1.556 5.208 12.559 1.00 . A A . 1115 ARG O 1 1
7 8401 1 1 48 LYS C C -4.041 7.935 11.173 1.00 . A A . 1116 LYS C 1 1
7 8402 1 1 48 LYS CA C -3.711 6.458 11.291 1.00 . A A . 1116 LYS CA 1 1
7 8403 1 1 48 LYS CB C -4.788 5.652 10.538 1.00 . A A . 1116 LYS CB 1 1
7 8404 1 1 48 LYS CD C -6.195 4.634 12.380 1.00 . A A . 1116 LYS CD 1 1
7 8405 1 1 48 LYS CE C -7.446 5.376 11.939 1.00 . A A . 1116 LYS CE 1 1
7 8406 1 1 48 LYS CG C -5.245 4.365 11.217 1.00 . A A . 1116 LYS CG 1 1
7 8407 1 1 48 LYS H H -4.388 6.299 13.286 1.00 . A A . 1116 LYS H 1 1
7 8408 1 1 48 LYS HA H -2.747 6.276 10.840 1.00 . A A . 1116 LYS HA 1 1
7 8409 1 1 48 LYS HB2 H -5.655 6.281 10.403 1.00 . A A . 1116 LYS HB2 1 1
7 8410 1 1 48 LYS HB3 H -4.397 5.394 9.563 1.00 . A A . 1116 LYS HB3 1 1
7 8411 1 1 48 LYS HD2 H -6.488 3.692 12.818 1.00 . A A . 1116 LYS HD2 1 1
7 8412 1 1 48 LYS HD3 H -5.680 5.229 13.119 1.00 . A A . 1116 LYS HD3 1 1
7 8413 1 1 48 LYS HE2 H -7.153 6.297 11.458 1.00 . A A . 1116 LYS HE2 1 1
7 8414 1 1 48 LYS HE3 H -7.987 4.758 11.235 1.00 . A A . 1116 LYS HE3 1 1
7 8415 1 1 48 LYS HG2 H -5.749 3.748 10.488 1.00 . A A . 1116 LYS HG2 1 1
7 8416 1 1 48 LYS HG3 H -4.373 3.844 11.589 1.00 . A A . 1116 LYS HG3 1 1
7 8417 1 1 48 LYS HZ1 H -9.177 6.208 12.755 1.00 . A A . 1116 LYS HZ1 1 1
7 8418 1 1 48 LYS HZ2 H -8.638 4.817 13.563 1.00 . A A . 1116 LYS HZ2 1 1
7 8419 1 1 48 LYS HZ3 H -7.826 6.289 13.779 1.00 . A A . 1116 LYS HZ3 1 1
7 8420 1 1 48 LYS N N -3.630 6.090 12.698 1.00 . A A . 1116 LYS N 1 1
7 8421 1 1 48 LYS NZ N -8.333 5.694 13.087 1.00 . A A . 1116 LYS NZ 1 1
7 8422 1 1 48 LYS O O -4.535 8.548 12.122 1.00 . A A . 1116 LYS O 1 1
7 8423 1 1 49 GLY C C -3.321 10.453 8.610 1.00 . A A . 1117 GLY C 1 1
7 8424 1 1 49 GLY CA C -4.084 9.891 9.786 1.00 . A A . 1117 GLY CA 1 1
7 8425 1 1 49 GLY H H -3.355 7.968 9.299 1.00 . A A . 1117 GLY H 1 1
7 8426 1 1 49 GLY HA2 H -5.142 9.992 9.598 1.00 . A A . 1117 GLY HA2 1 1
7 8427 1 1 49 GLY HA3 H -3.827 10.455 10.669 1.00 . A A . 1117 GLY HA3 1 1
7 8428 1 1 49 GLY N N -3.777 8.500 10.012 1.00 . A A . 1117 GLY N 1 1
7 8429 1 1 49 GLY O O -2.671 9.710 7.869 1.00 . A A . 1117 GLY O 1 1
7 8430 1 1 50 VAL C C -1.397 13.039 7.885 1.00 . A A . 1118 VAL C 1 1
7 8431 1 1 50 VAL CA C -2.692 12.431 7.363 1.00 . A A . 1118 VAL CA 1 1
7 8432 1 1 50 VAL CB C -3.553 13.526 6.709 1.00 . A A . 1118 VAL CB 1 1
7 8433 1 1 50 VAL CG1 C -2.867 14.077 5.468 1.00 . A A . 1118 VAL CG1 1 1
7 8434 1 1 50 VAL CG2 C -4.930 12.983 6.362 1.00 . A A . 1118 VAL CG2 1 1
7 8435 1 1 50 VAL H H -3.955 12.293 9.050 1.00 . A A . 1118 VAL H 1 1
7 8436 1 1 50 VAL HA H -2.454 11.692 6.611 1.00 . A A . 1118 VAL HA 1 1
7 8437 1 1 50 VAL HB H -3.674 14.331 7.418 1.00 . A A . 1118 VAL HB 1 1
7 8438 1 1 50 VAL HG11 H -2.749 13.285 4.744 1.00 . A A . 1118 VAL HG11 1 1
7 8439 1 1 50 VAL HG12 H -3.468 14.867 5.044 1.00 . A A . 1118 VAL HG12 1 1
7 8440 1 1 50 VAL HG13 H -1.897 14.466 5.736 1.00 . A A . 1118 VAL HG13 1 1
7 8441 1 1 50 VAL HG21 H -5.511 13.757 5.880 1.00 . A A . 1118 VAL HG21 1 1
7 8442 1 1 50 VAL HG22 H -4.826 12.142 5.692 1.00 . A A . 1118 VAL HG22 1 1
7 8443 1 1 50 VAL HG23 H -5.432 12.665 7.264 1.00 . A A . 1118 VAL HG23 1 1
7 8444 1 1 50 VAL N N -3.403 11.761 8.437 1.00 . A A . 1118 VAL N 1 1
7 8445 1 1 50 VAL O O -1.406 13.860 8.805 1.00 . A A . 1118 VAL O 1 1
7 8446 1 1 51 PHE C C 1.746 13.856 6.661 1.00 . A A . 1119 PHE C 1 1
7 8447 1 1 51 PHE CA C 1.034 13.033 7.734 1.00 . A A . 1119 PHE CA 1 1
7 8448 1 1 51 PHE CB C 1.874 11.803 8.097 1.00 . A A . 1119 PHE CB 1 1
7 8449 1 1 51 PHE CD1 C 0.836 9.751 7.112 1.00 . A A . 1119 PHE CD1 1 1
7 8450 1 1 51 PHE CD2 C 2.811 10.609 6.091 1.00 . A A . 1119 PHE CD2 1 1
7 8451 1 1 51 PHE CE1 C 0.799 8.728 6.190 1.00 . A A . 1119 PHE CE1 1 1
7 8452 1 1 51 PHE CE2 C 2.776 9.586 5.163 1.00 . A A . 1119 PHE CE2 1 1
7 8453 1 1 51 PHE CG C 1.839 10.702 7.075 1.00 . A A . 1119 PHE CG 1 1
7 8454 1 1 51 PHE CZ C 1.768 8.644 5.215 1.00 . A A . 1119 PHE CZ 1 1
7 8455 1 1 51 PHE H H -0.373 11.993 6.544 1.00 . A A . 1119 PHE H 1 1
7 8456 1 1 51 PHE HA H 0.913 13.644 8.617 1.00 . A A . 1119 PHE HA 1 1
7 8457 1 1 51 PHE HB2 H 2.903 12.107 8.216 1.00 . A A . 1119 PHE HB2 1 1
7 8458 1 1 51 PHE HB3 H 1.516 11.398 9.034 1.00 . A A . 1119 PHE HB3 1 1
7 8459 1 1 51 PHE HD1 H 0.074 9.814 7.873 1.00 . A A . 1119 PHE HD1 1 1
7 8460 1 1 51 PHE HD2 H 3.598 11.348 6.051 1.00 . A A . 1119 PHE HD2 1 1
7 8461 1 1 51 PHE HE1 H 0.009 7.991 6.232 1.00 . A A . 1119 PHE HE1 1 1
7 8462 1 1 51 PHE HE2 H 3.540 9.524 4.399 1.00 . A A . 1119 PHE HE2 1 1
7 8463 1 1 51 PHE HZ H 1.739 7.837 4.494 1.00 . A A . 1119 PHE HZ 1 1
7 8464 1 1 51 PHE N N -0.294 12.615 7.300 1.00 . A A . 1119 PHE N 1 1
7 8465 1 1 51 PHE O O 1.599 13.599 5.464 1.00 . A A . 1119 PHE O 1 1
7 8466 1 1 52 PRO C C 4.547 14.969 5.671 1.00 . A A . 1120 PRO C 1 1
7 8467 1 1 52 PRO CA C 3.306 15.698 6.177 1.00 . A A . 1120 PRO CA 1 1
7 8468 1 1 52 PRO CB C 3.709 16.898 7.032 1.00 . A A . 1120 PRO CB 1 1
7 8469 1 1 52 PRO CD C 2.649 15.314 8.489 1.00 . A A . 1120 PRO CD 1 1
7 8470 1 1 52 PRO CG C 3.692 16.399 8.433 1.00 . A A . 1120 PRO CG 1 1
7 8471 1 1 52 PRO HA H 2.719 16.036 5.334 1.00 . A A . 1120 PRO HA 1 1
7 8472 1 1 52 PRO HB2 H 4.697 17.231 6.745 1.00 . A A . 1120 PRO HB2 1 1
7 8473 1 1 52 PRO HB3 H 2.998 17.698 6.890 1.00 . A A . 1120 PRO HB3 1 1
7 8474 1 1 52 PRO HD2 H 2.989 14.500 9.113 1.00 . A A . 1120 PRO HD2 1 1
7 8475 1 1 52 PRO HD3 H 1.715 15.709 8.858 1.00 . A A . 1120 PRO HD3 1 1
7 8476 1 1 52 PRO HG2 H 4.663 16.002 8.693 1.00 . A A . 1120 PRO HG2 1 1
7 8477 1 1 52 PRO HG3 H 3.427 17.204 9.103 1.00 . A A . 1120 PRO HG3 1 1
7 8478 1 1 52 PRO N N 2.513 14.875 7.086 1.00 . A A . 1120 PRO N 1 1
7 8479 1 1 52 PRO O O 5.356 14.459 6.454 1.00 . A A . 1120 PRO O 1 1
7 8480 1 1 53 VAL C C 7.124 15.071 4.052 1.00 . A A . 1121 VAL C 1 1
7 8481 1 1 53 VAL CA C 5.839 14.306 3.716 1.00 . A A . 1121 VAL CA 1 1
7 8482 1 1 53 VAL CB C 5.644 14.225 2.183 1.00 . A A . 1121 VAL CB 1 1
7 8483 1 1 53 VAL CG1 C 6.843 13.573 1.503 1.00 . A A . 1121 VAL CG1 1 1
7 8484 1 1 53 VAL CG2 C 4.369 13.461 1.845 1.00 . A A . 1121 VAL CG2 1 1
7 8485 1 1 53 VAL H H 4.012 15.370 3.792 1.00 . A A . 1121 VAL H 1 1
7 8486 1 1 53 VAL HA H 5.916 13.302 4.102 1.00 . A A . 1121 VAL HA 1 1
7 8487 1 1 53 VAL HB H 5.547 15.226 1.805 1.00 . A A . 1121 VAL HB 1 1
7 8488 1 1 53 VAL HG11 H 6.674 13.534 0.437 1.00 . A A . 1121 VAL HG11 1 1
7 8489 1 1 53 VAL HG12 H 7.732 14.152 1.707 1.00 . A A . 1121 VAL HG12 1 1
7 8490 1 1 53 VAL HG13 H 6.972 12.572 1.884 1.00 . A A . 1121 VAL HG13 1 1
7 8491 1 1 53 VAL HG21 H 4.212 13.475 0.777 1.00 . A A . 1121 VAL HG21 1 1
7 8492 1 1 53 VAL HG22 H 4.466 12.438 2.180 1.00 . A A . 1121 VAL HG22 1 1
7 8493 1 1 53 VAL HG23 H 3.523 13.922 2.336 1.00 . A A . 1121 VAL HG23 1 1
7 8494 1 1 53 VAL N N 4.696 14.942 4.355 1.00 . A A . 1121 VAL N 1 1
7 8495 1 1 53 VAL O O 8.230 14.554 3.915 1.00 . A A . 1121 VAL O 1 1
7 8496 1 1 54 SER C C 8.914 16.531 6.041 1.00 . A A . 1122 SER C 1 1
7 8497 1 1 54 SER CA C 8.086 17.141 4.911 1.00 . A A . 1122 SER CA 1 1
7 8498 1 1 54 SER CB C 7.561 18.512 5.326 1.00 . A A . 1122 SER CB 1 1
7 8499 1 1 54 SER H H 6.053 16.649 4.644 1.00 . A A . 1122 SER H 1 1
7 8500 1 1 54 SER HA H 8.714 17.260 4.052 1.00 . A A . 1122 SER HA 1 1
7 8501 1 1 54 SER HB2 H 7.908 18.745 6.322 1.00 . A A . 1122 SER HB2 1 1
7 8502 1 1 54 SER HB3 H 7.917 19.262 4.633 1.00 . A A . 1122 SER HB3 1 1
7 8503 1 1 54 SER HG H 5.826 19.204 4.700 1.00 . A A . 1122 SER HG 1 1
7 8504 1 1 54 SER N N 6.962 16.296 4.536 1.00 . A A . 1122 SER N 1 1
7 8505 1 1 54 SER O O 10.106 16.811 6.169 1.00 . A A . 1122 SER O 1 1
7 8506 1 1 54 SER OG O 6.140 18.522 5.322 1.00 . A A . 1122 SER OG 1 1
7 8507 1 1 55 PHE C C 9.227 13.649 7.848 1.00 . A A . 1123 PHE C 1 1
7 8508 1 1 55 PHE CA C 8.948 15.137 8.026 1.00 . A A . 1123 PHE CA 1 1
7 8509 1 1 55 PHE CB C 8.091 15.354 9.273 1.00 . A A . 1123 PHE CB 1 1
7 8510 1 1 55 PHE CD1 C 7.435 17.719 8.690 1.00 . A A . 1123 PHE CD1 1 1
7 8511 1 1 55 PHE CD2 C 8.011 17.223 10.942 1.00 . A A . 1123 PHE CD2 1 1
7 8512 1 1 55 PHE CE1 C 7.188 19.024 9.027 1.00 . A A . 1123 PHE CE1 1 1
7 8513 1 1 55 PHE CE2 C 7.755 18.531 11.298 1.00 . A A . 1123 PHE CE2 1 1
7 8514 1 1 55 PHE CG C 7.851 16.798 9.637 1.00 . A A . 1123 PHE CG 1 1
7 8515 1 1 55 PHE CZ C 7.342 19.440 10.331 1.00 . A A . 1123 PHE CZ 1 1
7 8516 1 1 55 PHE H H 7.357 15.436 6.655 1.00 . A A . 1123 PHE H 1 1
7 8517 1 1 55 PHE HA H 9.888 15.654 8.150 1.00 . A A . 1123 PHE HA 1 1
7 8518 1 1 55 PHE HB2 H 7.128 14.892 9.116 1.00 . A A . 1123 PHE HB2 1 1
7 8519 1 1 55 PHE HB3 H 8.575 14.876 10.113 1.00 . A A . 1123 PHE HB3 1 1
7 8520 1 1 55 PHE HD1 H 7.321 17.409 7.665 1.00 . A A . 1123 PHE HD1 1 1
7 8521 1 1 55 PHE HD2 H 8.342 16.518 11.690 1.00 . A A . 1123 PHE HD2 1 1
7 8522 1 1 55 PHE HE1 H 6.871 19.722 8.265 1.00 . A A . 1123 PHE HE1 1 1
7 8523 1 1 55 PHE HE2 H 7.882 18.836 12.328 1.00 . A A . 1123 PHE HE2 1 1
7 8524 1 1 55 PHE HZ H 7.133 20.468 10.593 1.00 . A A . 1123 PHE HZ 1 1
7 8525 1 1 55 PHE N N 8.286 15.689 6.850 1.00 . A A . 1123 PHE N 1 1
7 8526 1 1 55 PHE O O 9.751 12.987 8.749 1.00 . A A . 1123 PHE O 1 1
7 8527 1 1 56 VAL C C 9.885 11.563 5.108 1.00 . A A . 1124 VAL C 1 1
7 8528 1 1 56 VAL CA C 9.100 11.715 6.398 1.00 . A A . 1124 VAL CA 1 1
7 8529 1 1 56 VAL CB C 7.780 10.910 6.293 1.00 . A A . 1124 VAL CB 1 1
7 8530 1 1 56 VAL CG1 C 7.115 10.780 7.649 1.00 . A A . 1124 VAL CG1 1 1
7 8531 1 1 56 VAL CG2 C 6.825 11.553 5.308 1.00 . A A . 1124 VAL CG2 1 1
7 8532 1 1 56 VAL H H 8.467 13.701 6.002 1.00 . A A . 1124 VAL H 1 1
7 8533 1 1 56 VAL HA H 9.686 11.302 7.208 1.00 . A A . 1124 VAL HA 1 1
7 8534 1 1 56 VAL HB H 8.015 9.918 5.936 1.00 . A A . 1124 VAL HB 1 1
7 8535 1 1 56 VAL HG11 H 6.195 10.223 7.546 1.00 . A A . 1124 VAL HG11 1 1
7 8536 1 1 56 VAL HG12 H 7.775 10.261 8.325 1.00 . A A . 1124 VAL HG12 1 1
7 8537 1 1 56 VAL HG13 H 6.899 11.763 8.039 1.00 . A A . 1124 VAL HG13 1 1
7 8538 1 1 56 VAL HG21 H 5.943 10.938 5.211 1.00 . A A . 1124 VAL HG21 1 1
7 8539 1 1 56 VAL HG22 H 6.543 12.529 5.673 1.00 . A A . 1124 VAL HG22 1 1
7 8540 1 1 56 VAL HG23 H 7.306 11.651 4.346 1.00 . A A . 1124 VAL HG23 1 1
7 8541 1 1 56 VAL N N 8.873 13.123 6.690 1.00 . A A . 1124 VAL N 1 1
7 8542 1 1 56 VAL O O 10.180 12.545 4.427 1.00 . A A . 1124 VAL O 1 1
7 8543 1 1 57 HIS C C 10.401 8.816 2.918 1.00 . A A . 1125 HIS C 1 1
7 8544 1 1 57 HIS CA C 10.973 10.063 3.568 1.00 . A A . 1125 HIS CA 1 1
7 8545 1 1 57 HIS CB C 12.455 9.878 3.882 1.00 . A A . 1125 HIS CB 1 1
7 8546 1 1 57 HIS CD2 C 14.182 9.399 2.013 1.00 . A A . 1125 HIS CD2 1 1
7 8547 1 1 57 HIS CE1 C 14.369 11.432 1.227 1.00 . A A . 1125 HIS CE1 1 1
7 8548 1 1 57 HIS CG C 13.360 10.190 2.734 1.00 . A A . 1125 HIS CG 1 1
7 8549 1 1 57 HIS H H 10.020 9.594 5.388 1.00 . A A . 1125 HIS H 1 1
7 8550 1 1 57 HIS HA H 10.847 10.904 2.901 1.00 . A A . 1125 HIS HA 1 1
7 8551 1 1 57 HIS HB2 H 12.724 10.526 4.704 1.00 . A A . 1125 HIS HB2 1 1
7 8552 1 1 57 HIS HB3 H 12.626 8.852 4.170 1.00 . A A . 1125 HIS HB3 1 1
7 8553 1 1 57 HIS HD1 H 13.014 12.259 2.511 1.00 . A A . 1125 HIS HD1 1 1
7 8554 1 1 57 HIS HD2 H 14.324 8.337 2.145 1.00 . A A . 1125 HIS HD2 1 1
7 8555 1 1 57 HIS HE1 H 14.676 12.281 0.636 1.00 . A A . 1125 HIS HE1 1 1
7 8556 1 1 57 HIS HE2 H 15.630 9.950 0.599 1.00 . A A . 1125 HIS HE2 1 1
7 8557 1 1 57 HIS N N 10.244 10.338 4.787 1.00 . A A . 1125 HIS N 1 1
7 8558 1 1 57 HIS ND1 N 13.499 11.458 2.214 1.00 . A A . 1125 HIS ND1 1 1
7 8559 1 1 57 HIS NE2 N 14.803 10.194 1.081 1.00 . A A . 1125 HIS NE2 1 1
7 8560 1 1 57 HIS O O 10.122 7.824 3.598 1.00 . A A . 1125 HIS O 1 1
7 8561 1 1 58 ILE C C 10.489 6.561 0.859 1.00 . A A . 1126 ILE C 1 1
7 8562 1 1 58 ILE CA C 9.585 7.789 0.873 1.00 . A A . 1126 ILE CA 1 1
7 8563 1 1 58 ILE CB C 9.204 8.208 -0.576 1.00 . A A . 1126 ILE CB 1 1
7 8564 1 1 58 ILE CD1 C 7.901 10.301 0.144 1.00 . A A . 1126 ILE CD1 1 1
7 8565 1 1 58 ILE CG1 C 7.876 8.981 -0.596 1.00 . A A . 1126 ILE CG1 1 1
7 8566 1 1 58 ILE CG2 C 9.108 6.997 -1.494 1.00 . A A . 1126 ILE CG2 1 1
7 8567 1 1 58 ILE H H 10.508 9.679 1.121 1.00 . A A . 1126 ILE H 1 1
7 8568 1 1 58 ILE HA H 8.680 7.529 1.397 1.00 . A A . 1126 ILE HA 1 1
7 8569 1 1 58 ILE HB H 9.988 8.848 -0.954 1.00 . A A . 1126 ILE HB 1 1
7 8570 1 1 58 ILE HD11 H 8.178 10.129 1.175 1.00 . A A . 1126 ILE HD11 1 1
7 8571 1 1 58 ILE HD12 H 8.621 10.958 -0.319 1.00 . A A . 1126 ILE HD12 1 1
7 8572 1 1 58 ILE HD13 H 6.917 10.755 0.105 1.00 . A A . 1126 ILE HD13 1 1
7 8573 1 1 58 ILE HG12 H 7.607 9.187 -1.621 1.00 . A A . 1126 ILE HG12 1 1
7 8574 1 1 58 ILE HG13 H 7.109 8.366 -0.150 1.00 . A A . 1126 ILE HG13 1 1
7 8575 1 1 58 ILE HG21 H 8.837 7.321 -2.489 1.00 . A A . 1126 ILE HG21 1 1
7 8576 1 1 58 ILE HG22 H 10.064 6.494 -1.528 1.00 . A A . 1126 ILE HG22 1 1
7 8577 1 1 58 ILE HG23 H 8.357 6.319 -1.119 1.00 . A A . 1126 ILE HG23 1 1
7 8578 1 1 58 ILE N N 10.207 8.880 1.609 1.00 . A A . 1126 ILE N 1 1
7 8579 1 1 58 ILE O O 11.657 6.631 0.467 1.00 . A A . 1126 ILE O 1 1
7 8580 1 1 59 LEU C C 10.309 3.237 0.333 1.00 . A A . 1127 LEU C 1 1
7 8581 1 1 59 LEU CA C 10.674 4.205 1.448 1.00 . A A . 1127 LEU CA 1 1
7 8582 1 1 59 LEU CB C 10.354 3.577 2.808 1.00 . A A . 1127 LEU CB 1 1
7 8583 1 1 59 LEU CD1 C 12.620 3.969 3.720 1.00 . A A . 1127 LEU CD1 1 1
7 8584 1 1 59 LEU CD2 C 11.103 2.347 4.848 1.00 . A A . 1127 LEU CD2 1 1
7 8585 1 1 59 LEU CG C 11.536 2.935 3.516 1.00 . A A . 1127 LEU CG 1 1
7 8586 1 1 59 LEU H H 8.979 5.453 1.548 1.00 . A A . 1127 LEU H 1 1
7 8587 1 1 59 LEU HA H 11.729 4.431 1.396 1.00 . A A . 1127 LEU HA 1 1
7 8588 1 1 59 LEU HB2 H 9.954 4.349 3.451 1.00 . A A . 1127 LEU HB2 1 1
7 8589 1 1 59 LEU HB3 H 9.595 2.823 2.665 1.00 . A A . 1127 LEU HB3 1 1
7 8590 1 1 59 LEU HD11 H 12.939 4.338 2.759 1.00 . A A . 1127 LEU HD11 1 1
7 8591 1 1 59 LEU HD12 H 12.224 4.787 4.305 1.00 . A A . 1127 LEU HD12 1 1
7 8592 1 1 59 LEU HD13 H 13.454 3.522 4.236 1.00 . A A . 1127 LEU HD13 1 1
7 8593 1 1 59 LEU HD21 H 11.957 1.907 5.341 1.00 . A A . 1127 LEU HD21 1 1
7 8594 1 1 59 LEU HD22 H 10.692 3.130 5.470 1.00 . A A . 1127 LEU HD22 1 1
7 8595 1 1 59 LEU HD23 H 10.353 1.589 4.679 1.00 . A A . 1127 LEU HD23 1 1
7 8596 1 1 59 LEU HG H 11.934 2.139 2.903 1.00 . A A . 1127 LEU HG 1 1
7 8597 1 1 59 LEU N N 9.931 5.445 1.307 1.00 . A A . 1127 LEU N 1 1
7 8598 1 1 59 LEU O O 11.155 2.870 -0.480 1.00 . A A . 1127 LEU O 1 1
7 8599 1 1 60 SER C C 9.353 0.601 -0.690 1.00 . A A . 1128 SER C 1 1
7 8600 1 1 60 SER CA C 8.527 1.891 -0.680 1.00 . A A . 1128 SER CA 1 1
7 8601 1 1 60 SER CB C 8.490 2.520 -2.079 1.00 . A A . 1128 SER CB 1 1
7 8602 1 1 60 SER H H 8.416 3.222 0.960 1.00 . A A . 1128 SER H 1 1
7 8603 1 1 60 SER HA H 7.516 1.642 -0.391 1.00 . A A . 1128 SER HA 1 1
7 8604 1 1 60 SER HB2 H 9.480 2.857 -2.348 1.00 . A A . 1128 SER HB2 1 1
7 8605 1 1 60 SER HB3 H 8.152 1.784 -2.794 1.00 . A A . 1128 SER HB3 1 1
7 8606 1 1 60 SER HG H 7.928 4.286 -2.748 1.00 . A A . 1128 SER HG 1 1
7 8607 1 1 60 SER N N 9.036 2.847 0.302 1.00 . A A . 1128 SER N 1 1
7 8608 1 1 60 SER O O 10.034 0.288 -1.667 1.00 . A A . 1128 SER O 1 1
7 8609 1 1 60 SER OG O 7.602 3.629 -2.112 1.00 . A A . 1128 SER OG 1 1
7 8610 1 1 61 ASP C C 8.947 -2.548 0.407 1.00 . A A . 1129 ASP C 1 1
7 8611 1 1 61 ASP CA C 9.970 -1.426 0.490 1.00 . A A . 1129 ASP CA 1 1
7 8612 1 1 61 ASP CB C 10.782 -1.554 1.783 1.00 . A A . 1129 ASP CB 1 1
7 8613 1 1 61 ASP CG C 12.045 -0.717 1.769 1.00 . A A . 1129 ASP CG 1 1
7 8614 1 1 61 ASP H H 8.793 0.186 1.183 1.00 . A A . 1129 ASP H 1 1
7 8615 1 1 61 ASP HA H 10.639 -1.505 -0.356 1.00 . A A . 1129 ASP HA 1 1
7 8616 1 1 61 ASP HB2 H 10.171 -1.233 2.612 1.00 . A A . 1129 ASP HB2 1 1
7 8617 1 1 61 ASP HB3 H 11.059 -2.589 1.923 1.00 . A A . 1129 ASP HB3 1 1
7 8618 1 1 61 ASP N N 9.301 -0.136 0.411 1.00 . A A . 1129 ASP N 1 1
7 8619 1 1 61 ASP O O 8.606 -3.131 1.457 1.00 . A A . 1129 ASP O 1 1
7 8620 1 1 61 ASP OXT O 8.462 -2.820 -0.707 1.00 . A A . 1129 ASP OXT 1 1
7 8621 1 1 61 ASP OD1 O 12.847 -0.850 0.818 1.00 . A A . 1129 ASP OD1 1 1
7 8622 1 1 61 ASP OD2 O 12.251 0.073 2.714 1.00 . A A . 1129 ASP OD2 1 1
7 8623 2 2 1 CYS C C 17.818 10.453 12.372 1.00 . B B . 1578 CYS C 1 1
7 8624 2 2 1 CYS CA C 18.545 9.222 12.880 1.00 . B B . 1578 CYS CA 1 1
7 8625 2 2 1 CYS CB C 19.727 8.915 11.961 1.00 . B B . 1578 CYS CB 1 1
7 8626 2 2 1 CYS H1 H 18.083 7.250 13.359 1.00 . B B . 1578 CYS H1 1 1
7 8627 2 2 1 CYS H2 H 16.766 8.314 13.472 1.00 . B B . 1578 CYS H2 1 1
7 8628 2 2 1 CYS H3 H 17.328 7.812 11.949 1.00 . B B . 1578 CYS H3 1 1
7 8629 2 2 1 CYS HA H 18.905 9.410 13.881 1.00 . B B . 1578 CYS HA 1 1
7 8630 2 2 1 CYS HB2 H 19.361 8.772 10.954 1.00 . B B . 1578 CYS HB2 1 1
7 8631 2 2 1 CYS HB3 H 20.410 9.753 11.974 1.00 . B B . 1578 CYS HB3 1 1
7 8632 2 2 1 CYS HG H 20.098 6.930 13.521 1.00 . B B . 1578 CYS HG 1 1
7 8633 2 2 1 CYS N N 17.619 8.070 12.916 1.00 . B B . 1578 CYS N 1 1
7 8634 2 2 1 CYS O O 17.221 10.420 11.298 1.00 . B B . 1578 CYS O 1 1
7 8635 2 2 1 CYS SG S 20.655 7.433 12.424 1.00 . B B . 1578 CYS SG 1 1
7 8636 2 2 2 ILE C C 17.894 13.331 11.501 1.00 . B B . 1579 ILE C 1 1
7 8637 2 2 2 ILE CA C 17.200 12.762 12.722 1.00 . B B . 1579 ILE CA 1 1
7 8638 2 2 2 ILE CB C 17.176 13.840 13.827 1.00 . B B . 1579 ILE CB 1 1
7 8639 2 2 2 ILE CD1 C 16.022 14.524 15.975 1.00 . B B . 1579 ILE CD1 1 1
7 8640 2 2 2 ILE CG1 C 16.260 13.417 14.973 1.00 . B B . 1579 ILE CG1 1 1
7 8641 2 2 2 ILE CG2 C 16.730 15.184 13.260 1.00 . B B . 1579 ILE CG2 1 1
7 8642 2 2 2 ILE H H 18.330 11.504 14.002 1.00 . B B . 1579 ILE H 1 1
7 8643 2 2 2 ILE HA H 16.179 12.521 12.461 1.00 . B B . 1579 ILE HA 1 1
7 8644 2 2 2 ILE HB H 18.181 13.954 14.204 1.00 . B B . 1579 ILE HB 1 1
7 8645 2 2 2 ILE HD11 H 15.634 15.392 15.460 1.00 . B B . 1579 ILE HD11 1 1
7 8646 2 2 2 ILE HD12 H 15.307 14.195 16.716 1.00 . B B . 1579 ILE HD12 1 1
7 8647 2 2 2 ILE HD13 H 16.954 14.778 16.457 1.00 . B B . 1579 ILE HD13 1 1
7 8648 2 2 2 ILE HG12 H 15.302 13.117 14.573 1.00 . B B . 1579 ILE HG12 1 1
7 8649 2 2 2 ILE HG13 H 16.705 12.584 15.495 1.00 . B B . 1579 ILE HG13 1 1
7 8650 2 2 2 ILE HG21 H 17.425 15.501 12.495 1.00 . B B . 1579 ILE HG21 1 1
7 8651 2 2 2 ILE HG22 H 15.744 15.085 12.832 1.00 . B B . 1579 ILE HG22 1 1
7 8652 2 2 2 ILE HG23 H 16.706 15.920 14.050 1.00 . B B . 1579 ILE HG23 1 1
7 8653 2 2 2 ILE N N 17.851 11.533 13.141 1.00 . B B . 1579 ILE N 1 1
7 8654 2 2 2 ILE O O 19.099 13.591 11.518 1.00 . B B . 1579 ILE O 1 1
7 8655 2 2 3 ILE C C 17.720 15.634 9.489 1.00 . B B . 1580 ILE C 1 1
7 8656 2 2 3 ILE CA C 17.643 14.137 9.252 1.00 . B B . 1580 ILE CA 1 1
7 8657 2 2 3 ILE CB C 16.754 13.816 8.020 1.00 . B B . 1580 ILE CB 1 1
7 8658 2 2 3 ILE CD1 C 17.149 11.326 8.251 1.00 . B B . 1580 ILE CD1 1 1
7 8659 2 2 3 ILE CG1 C 17.227 12.529 7.349 1.00 . B B . 1580 ILE CG1 1 1
7 8660 2 2 3 ILE CG2 C 16.724 14.959 7.014 1.00 . B B . 1580 ILE CG2 1 1
7 8661 2 2 3 ILE H H 16.205 13.188 10.460 1.00 . B B . 1580 ILE H 1 1
7 8662 2 2 3 ILE HA H 18.638 13.758 9.062 1.00 . B B . 1580 ILE HA 1 1
7 8663 2 2 3 ILE HB H 15.749 13.666 8.378 1.00 . B B . 1580 ILE HB 1 1
7 8664 2 2 3 ILE HD11 H 16.124 11.186 8.568 1.00 . B B . 1580 ILE HD11 1 1
7 8665 2 2 3 ILE HD12 H 17.487 10.450 7.720 1.00 . B B . 1580 ILE HD12 1 1
7 8666 2 2 3 ILE HD13 H 17.774 11.491 9.118 1.00 . B B . 1580 ILE HD13 1 1
7 8667 2 2 3 ILE HG12 H 16.614 12.334 6.483 1.00 . B B . 1580 ILE HG12 1 1
7 8668 2 2 3 ILE HG13 H 18.255 12.649 7.040 1.00 . B B . 1580 ILE HG13 1 1
7 8669 2 2 3 ILE HG21 H 16.288 15.832 7.479 1.00 . B B . 1580 ILE HG21 1 1
7 8670 2 2 3 ILE HG22 H 17.730 15.184 6.692 1.00 . B B . 1580 ILE HG22 1 1
7 8671 2 2 3 ILE HG23 H 16.126 14.668 6.163 1.00 . B B . 1580 ILE HG23 1 1
7 8672 2 2 3 ILE N N 17.138 13.497 10.440 1.00 . B B . 1580 ILE N 1 1
7 8673 2 2 3 ILE O O 16.715 16.267 9.735 1.00 . B B . 1580 ILE O 1 1
7 8674 2 2 4 SER C C 18.443 18.295 10.699 1.00 . B B . 1581 SER C 1 1
7 8675 2 2 4 SER CA C 19.145 17.600 9.526 1.00 . B B . 1581 SER CA 1 1
7 8676 2 2 4 SER CB C 18.648 18.170 8.200 1.00 . B B . 1581 SER CB 1 1
7 8677 2 2 4 SER H H 19.697 15.568 9.537 1.00 . B B . 1581 SER H 1 1
7 8678 2 2 4 SER HA H 20.203 17.769 9.603 1.00 . B B . 1581 SER HA 1 1
7 8679 2 2 4 SER HB2 H 17.592 17.951 8.098 1.00 . B B . 1581 SER HB2 1 1
7 8680 2 2 4 SER HB3 H 18.804 19.236 8.181 1.00 . B B . 1581 SER HB3 1 1
7 8681 2 2 4 SER HG H 19.958 16.912 7.458 1.00 . B B . 1581 SER HG 1 1
7 8682 2 2 4 SER N N 18.928 16.161 9.514 1.00 . B B . 1581 SER N 1 1
7 8683 2 2 4 SER O O 18.231 17.694 11.759 1.00 . B B . 1581 SER O 1 1
7 8684 2 2 4 SER OG O 19.348 17.583 7.113 1.00 . B B . 1581 SER OG 1 1
7 8685 2 2 5 ALA C C 15.850 20.208 11.030 1.00 . B B . 1582 ALA C 1 1
7 8686 2 2 5 ALA CA C 17.309 20.312 11.452 1.00 . B B . 1582 ALA CA 1 1
7 8687 2 2 5 ALA CB C 17.745 21.765 11.509 1.00 . B B . 1582 ALA CB 1 1
7 8688 2 2 5 ALA H H 18.474 20.035 9.724 1.00 . B B . 1582 ALA H 1 1
7 8689 2 2 5 ALA HA H 17.431 19.876 12.433 1.00 . B B . 1582 ALA HA 1 1
7 8690 2 2 5 ALA HB1 H 18.784 21.819 11.798 1.00 . B B . 1582 ALA HB1 1 1
7 8691 2 2 5 ALA HB2 H 17.619 22.215 10.535 1.00 . B B . 1582 ALA HB2 1 1
7 8692 2 2 5 ALA HB3 H 17.142 22.294 12.230 1.00 . B B . 1582 ALA HB3 1 1
7 8693 2 2 5 ALA N N 18.135 19.573 10.517 1.00 . B B . 1582 ALA N 1 1
7 8694 2 2 5 ALA O O 15.561 19.954 9.863 1.00 . B B . 1582 ALA O 1 1
7 8695 2 2 6 MET C C 12.966 21.100 10.617 1.00 . B B . 1583 MET C 1 1
7 8696 2 2 6 MET CA C 13.516 20.219 11.744 1.00 . B B . 1583 MET CA 1 1
7 8697 2 2 6 MET CB C 12.742 20.480 13.039 1.00 . B B . 1583 MET CB 1 1
7 8698 2 2 6 MET CE C 10.825 17.988 13.690 1.00 . B B . 1583 MET CE 1 1
7 8699 2 2 6 MET CG C 11.239 20.564 12.835 1.00 . B B . 1583 MET CG 1 1
7 8700 2 2 6 MET H H 15.237 20.751 12.850 1.00 . B B . 1583 MET H 1 1
7 8701 2 2 6 MET HA H 13.377 19.184 11.466 1.00 . B B . 1583 MET HA 1 1
7 8702 2 2 6 MET HB2 H 12.947 19.683 13.735 1.00 . B B . 1583 MET HB2 1 1
7 8703 2 2 6 MET HB3 H 13.077 21.415 13.467 1.00 . B B . 1583 MET HB3 1 1
7 8704 2 2 6 MET HE1 H 10.539 17.748 12.675 1.00 . B B . 1583 MET HE1 1 1
7 8705 2 2 6 MET HE2 H 11.898 17.916 13.786 1.00 . B B . 1583 MET HE2 1 1
7 8706 2 2 6 MET HE3 H 10.354 17.296 14.372 1.00 . B B . 1583 MET HE3 1 1
7 8707 2 2 6 MET HG2 H 10.942 21.601 12.868 1.00 . B B . 1583 MET HG2 1 1
7 8708 2 2 6 MET HG3 H 11.009 20.155 11.860 1.00 . B B . 1583 MET HG3 1 1
7 8709 2 2 6 MET N N 14.943 20.426 11.973 1.00 . B B . 1583 MET N 1 1
7 8710 2 2 6 MET O O 13.341 22.266 10.480 1.00 . B B . 1583 MET O 1 1
7 8711 2 2 6 MET SD S 10.306 19.656 14.074 1.00 . B B . 1583 MET SD 1 1
7 8712 2 2 7 PRO C C 10.128 21.947 9.262 1.00 . B B . 1584 PRO C 1 1
7 8713 2 2 7 PRO CA C 11.377 21.257 8.736 1.00 . B B . 1584 PRO CA 1 1
7 8714 2 2 7 PRO CB C 11.013 20.147 7.754 1.00 . B B . 1584 PRO CB 1 1
7 8715 2 2 7 PRO CD C 11.602 19.137 9.853 1.00 . B B . 1584 PRO CD 1 1
7 8716 2 2 7 PRO CG C 10.760 18.962 8.613 1.00 . B B . 1584 PRO CG 1 1
7 8717 2 2 7 PRO HA H 12.018 21.971 8.259 1.00 . B B . 1584 PRO HA 1 1
7 8718 2 2 7 PRO HB2 H 10.129 20.428 7.197 1.00 . B B . 1584 PRO HB2 1 1
7 8719 2 2 7 PRO HB3 H 11.835 19.975 7.076 1.00 . B B . 1584 PRO HB3 1 1
7 8720 2 2 7 PRO HD2 H 11.005 18.965 10.736 1.00 . B B . 1584 PRO HD2 1 1
7 8721 2 2 7 PRO HD3 H 12.443 18.459 9.830 1.00 . B B . 1584 PRO HD3 1 1
7 8722 2 2 7 PRO HG2 H 9.713 18.920 8.876 1.00 . B B . 1584 PRO HG2 1 1
7 8723 2 2 7 PRO HG3 H 11.049 18.062 8.089 1.00 . B B . 1584 PRO HG3 1 1
7 8724 2 2 7 PRO N N 12.057 20.536 9.796 1.00 . B B . 1584 PRO N 1 1
7 8725 2 2 7 PRO O O 9.837 21.909 10.460 1.00 . B B . 1584 PRO O 1 1
7 8726 2 2 8 THR C C 6.967 22.608 8.283 1.00 . B B . 1585 THR C 1 1
7 8727 2 2 8 THR CA C 8.216 23.302 8.779 1.00 . B B . 1585 THR CA 1 1
7 8728 2 2 8 THR CB C 8.241 24.738 8.231 1.00 . B B . 1585 THR CB 1 1
7 8729 2 2 8 THR CG2 C 7.109 25.570 8.821 1.00 . B B . 1585 THR CG2 1 1
7 8730 2 2 8 THR H H 9.610 22.493 7.419 1.00 . B B . 1585 THR H 1 1
7 8731 2 2 8 THR HA H 8.195 23.344 9.859 1.00 . B B . 1585 THR HA 1 1
7 8732 2 2 8 THR HB H 8.115 24.696 7.161 1.00 . B B . 1585 THR HB 1 1
7 8733 2 2 8 THR HG1 H 10.213 24.856 8.107 1.00 . B B . 1585 THR HG1 1 1
7 8734 2 2 8 THR HG21 H 7.222 25.622 9.896 1.00 . B B . 1585 THR HG21 1 1
7 8735 2 2 8 THR HG22 H 7.141 26.567 8.408 1.00 . B B . 1585 THR HG22 1 1
7 8736 2 2 8 THR HG23 H 6.161 25.110 8.581 1.00 . B B . 1585 THR HG23 1 1
7 8737 2 2 8 THR N N 9.385 22.563 8.377 1.00 . B B . 1585 THR N 1 1
7 8738 2 2 8 THR O O 6.899 22.189 7.123 1.00 . B B . 1585 THR O 1 1
7 8739 2 2 8 THR OG1 O 9.497 25.354 8.535 1.00 . B B . 1585 THR OG1 1 1
7 8740 2 2 9 LYS C C 4.113 23.005 7.815 1.00 . B B . 1586 LYS C 1 1
7 8741 2 2 9 LYS CA C 4.690 21.994 8.784 1.00 . B B . 1586 LYS CA 1 1
7 8742 2 2 9 LYS CB C 3.775 21.841 9.992 1.00 . B B . 1586 LYS CB 1 1
7 8743 2 2 9 LYS CD C 1.595 21.030 10.894 1.00 . B B . 1586 LYS CD 1 1
7 8744 2 2 9 LYS CE C 2.303 20.438 12.112 1.00 . B B . 1586 LYS CE 1 1
7 8745 2 2 9 LYS CG C 2.508 21.071 9.688 1.00 . B B . 1586 LYS CG 1 1
7 8746 2 2 9 LYS H H 6.187 22.658 10.119 1.00 . B B . 1586 LYS H 1 1
7 8747 2 2 9 LYS HA H 4.792 21.038 8.286 1.00 . B B . 1586 LYS HA 1 1
7 8748 2 2 9 LYS HB2 H 4.306 21.321 10.772 1.00 . B B . 1586 LYS HB2 1 1
7 8749 2 2 9 LYS HB3 H 3.496 22.821 10.344 1.00 . B B . 1586 LYS HB3 1 1
7 8750 2 2 9 LYS HD2 H 1.279 22.037 11.120 1.00 . B B . 1586 LYS HD2 1 1
7 8751 2 2 9 LYS HD3 H 0.736 20.427 10.653 1.00 . B B . 1586 LYS HD3 1 1
7 8752 2 2 9 LYS HE2 H 2.588 19.422 11.886 1.00 . B B . 1586 LYS HE2 1 1
7 8753 2 2 9 LYS HE3 H 3.192 21.019 12.313 1.00 . B B . 1586 LYS HE3 1 1
7 8754 2 2 9 LYS HG2 H 1.990 21.553 8.871 1.00 . B B . 1586 LYS HG2 1 1
7 8755 2 2 9 LYS HG3 H 2.768 20.061 9.408 1.00 . B B . 1586 LYS HG3 1 1
7 8756 2 2 9 LYS HZ1 H 0.644 19.788 13.202 1.00 . B B . 1586 LYS HZ1 1 1
7 8757 2 2 9 LYS HZ2 H 1.998 20.128 14.163 1.00 . B B . 1586 LYS HZ2 1 1
7 8758 2 2 9 LYS HZ3 H 1.071 21.395 13.511 1.00 . B B . 1586 LYS HZ3 1 1
7 8759 2 2 9 LYS N N 6.003 22.454 9.174 1.00 . B B . 1586 LYS N 1 1
7 8760 2 2 9 LYS NZ N 1.444 20.435 13.328 1.00 . B B . 1586 LYS NZ 1 1
7 8761 2 2 9 LYS O O 3.644 24.072 8.209 1.00 . B B . 1586 LYS O 1 1
7 8762 2 2 10 SER C C 2.316 23.803 5.382 1.00 . B B . 1587 SER C 1 1
7 8763 2 2 10 SER CA C 3.825 23.587 5.472 1.00 . B B . 1587 SER CA 1 1
7 8764 2 2 10 SER CB C 4.377 23.064 4.140 1.00 . B B . 1587 SER CB 1 1
7 8765 2 2 10 SER H H 4.445 21.742 6.330 1.00 . B B . 1587 SER H 1 1
7 8766 2 2 10 SER HA H 4.295 24.533 5.695 1.00 . B B . 1587 SER HA 1 1
7 8767 2 2 10 SER HB2 H 5.393 22.729 4.284 1.00 . B B . 1587 SER HB2 1 1
7 8768 2 2 10 SER HB3 H 3.770 22.235 3.804 1.00 . B B . 1587 SER HB3 1 1
7 8769 2 2 10 SER HG H 4.376 23.647 2.269 1.00 . B B . 1587 SER HG 1 1
7 8770 2 2 10 SER N N 4.163 22.657 6.548 1.00 . B B . 1587 SER N 1 1
7 8771 2 2 10 SER O O 1.823 24.461 4.462 1.00 . B B . 1587 SER O 1 1
7 8772 2 2 10 SER OG O 4.369 24.068 3.137 1.00 . B B . 1587 SER OG 1 1
7 8773 2 2 11 SER C C -0.449 22.478 5.274 1.00 . B B . 1588 SER C 1 1
7 8774 2 2 11 SER CA C 0.151 23.296 6.413 1.00 . B B . 1588 SER CA 1 1
7 8775 2 2 11 SER CB C -0.371 24.736 6.390 1.00 . B B . 1588 SER CB 1 1
7 8776 2 2 11 SER H H 2.082 22.835 7.104 1.00 . B B . 1588 SER H 1 1
7 8777 2 2 11 SER HA H -0.147 22.838 7.344 1.00 . B B . 1588 SER HA 1 1
7 8778 2 2 11 SER HB2 H -0.067 25.213 5.471 1.00 . B B . 1588 SER HB2 1 1
7 8779 2 2 11 SER HB3 H -1.449 24.723 6.452 1.00 . B B . 1588 SER HB3 1 1
7 8780 2 2 11 SER HG H -0.591 25.874 7.974 1.00 . B B . 1588 SER HG 1 1
7 8781 2 2 11 SER N N 1.603 23.262 6.368 1.00 . B B . 1588 SER N 1 1
7 8782 2 2 11 SER O O 0.144 22.315 4.206 1.00 . B B . 1588 SER O 1 1
7 8783 2 2 11 SER OG O 0.141 25.481 7.486 1.00 . B B . 1588 SER OG 1 1
7 8784 2 2 12 ARG C C -3.193 21.860 3.685 1.00 . B B . 1589 ARG C 1 1
7 8785 2 2 12 ARG CA C -2.271 21.055 4.582 1.00 . B B . 1589 ARG CA 1 1
7 8786 2 2 12 ARG CB C -3.007 19.980 5.373 1.00 . B B . 1589 ARG CB 1 1
7 8787 2 2 12 ARG CD C -3.970 17.713 5.411 1.00 . B B . 1589 ARG CD 1 1
7 8788 2 2 12 ARG CG C -3.773 18.954 4.563 1.00 . B B . 1589 ARG CG 1 1
7 8789 2 2 12 ARG CZ C -5.897 16.309 5.995 1.00 . B B . 1589 ARG CZ 1 1
7 8790 2 2 12 ARG H H -2.062 22.136 6.374 1.00 . B B . 1589 ARG H 1 1
7 8791 2 2 12 ARG HA H -1.511 20.589 3.974 1.00 . B B . 1589 ARG HA 1 1
7 8792 2 2 12 ARG HB2 H -2.279 19.445 5.962 1.00 . B B . 1589 ARG HB2 1 1
7 8793 2 2 12 ARG HB3 H -3.703 20.465 6.043 1.00 . B B . 1589 ARG HB3 1 1
7 8794 2 2 12 ARG HD2 H -3.122 17.061 5.259 1.00 . B B . 1589 ARG HD2 1 1
7 8795 2 2 12 ARG HD3 H -4.002 18.012 6.450 1.00 . B B . 1589 ARG HD3 1 1
7 8796 2 2 12 ARG HE H -5.491 16.977 4.144 1.00 . B B . 1589 ARG HE 1 1
7 8797 2 2 12 ARG HG2 H -4.736 19.360 4.286 1.00 . B B . 1589 ARG HG2 1 1
7 8798 2 2 12 ARG HG3 H -3.210 18.696 3.680 1.00 . B B . 1589 ARG HG3 1 1
7 8799 2 2 12 ARG HH11 H -4.693 16.788 7.553 1.00 . B B . 1589 ARG HH11 1 1
7 8800 2 2 12 ARG HH12 H -6.068 15.797 7.950 1.00 . B B . 1589 ARG HH12 1 1
7 8801 2 2 12 ARG HH21 H -7.267 15.620 4.664 1.00 . B B . 1589 ARG HH21 1 1
7 8802 2 2 12 ARG HH22 H -7.508 15.125 6.320 1.00 . B B . 1589 ARG HH22 1 1
7 8803 2 2 12 ARG N N -1.615 21.934 5.527 1.00 . B B . 1589 ARG N 1 1
7 8804 2 2 12 ARG NE N -5.186 16.980 5.089 1.00 . B B . 1589 ARG NE 1 1
7 8805 2 2 12 ARG NH1 N -5.515 16.297 7.266 1.00 . B B . 1589 ARG NH1 1 1
7 8806 2 2 12 ARG NH2 N -6.975 15.631 5.632 1.00 . B B . 1589 ARG NH2 1 1
7 8807 2 2 12 ARG O O -4.181 22.423 4.139 1.00 . B B . 1589 ARG O 1 1
7 8808 2 2 13 LYS C C -4.972 22.422 1.303 1.00 . B B . 1590 LYS C 1 1
7 8809 2 2 13 LYS CA C -3.500 22.784 1.441 1.00 . B B . 1590 LYS CA 1 1
7 8810 2 2 13 LYS CB C -2.807 22.710 0.070 1.00 . B B . 1590 LYS CB 1 1
7 8811 2 2 13 LYS CD C -0.422 22.216 0.762 1.00 . B B . 1590 LYS CD 1 1
7 8812 2 2 13 LYS CE C 1.021 22.688 0.746 1.00 . B B . 1590 LYS CE 1 1
7 8813 2 2 13 LYS CG C -1.357 23.195 0.065 1.00 . B B . 1590 LYS CG 1 1
7 8814 2 2 13 LYS H H -2.079 21.366 2.108 1.00 . B B . 1590 LYS H 1 1
7 8815 2 2 13 LYS HA H -3.429 23.797 1.810 1.00 . B B . 1590 LYS HA 1 1
7 8816 2 2 13 LYS HB2 H -2.818 21.685 -0.268 1.00 . B B . 1590 LYS HB2 1 1
7 8817 2 2 13 LYS HB3 H -3.365 23.313 -0.629 1.00 . B B . 1590 LYS HB3 1 1
7 8818 2 2 13 LYS HD2 H -0.739 22.104 1.790 1.00 . B B . 1590 LYS HD2 1 1
7 8819 2 2 13 LYS HD3 H -0.483 21.261 0.262 1.00 . B B . 1590 LYS HD3 1 1
7 8820 2 2 13 LYS HE2 H 1.076 23.642 1.250 1.00 . B B . 1590 LYS HE2 1 1
7 8821 2 2 13 LYS HE3 H 1.628 21.967 1.272 1.00 . B B . 1590 LYS HE3 1 1
7 8822 2 2 13 LYS HG2 H -1.032 23.312 -0.958 1.00 . B B . 1590 LYS HG2 1 1
7 8823 2 2 13 LYS HG3 H -1.308 24.149 0.571 1.00 . B B . 1590 LYS HG3 1 1
7 8824 2 2 13 LYS HZ1 H 1.242 23.763 -1.033 1.00 . B B . 1590 LYS HZ1 1 1
7 8825 2 2 13 LYS HZ2 H 2.586 22.806 -0.632 1.00 . B B . 1590 LYS HZ2 1 1
7 8826 2 2 13 LYS HZ3 H 1.187 22.078 -1.247 1.00 . B B . 1590 LYS HZ3 1 1
7 8827 2 2 13 LYS N N -2.829 21.919 2.409 1.00 . B B . 1590 LYS N 1 1
7 8828 2 2 13 LYS NZ N 1.545 22.843 -0.638 1.00 . B B . 1590 LYS NZ 1 1
7 8829 2 2 13 LYS O O -5.818 23.297 1.133 1.00 . B B . 1590 LYS O 1 1
7 8830 2 2 14 ALA C C -7.309 20.734 2.718 1.00 . B B . 1591 ALA C 1 1
7 8831 2 2 14 ALA CA C -6.660 20.672 1.334 1.00 . B B . 1591 ALA CA 1 1
7 8832 2 2 14 ALA CB C -6.713 19.257 0.775 1.00 . B B . 1591 ALA CB 1 1
7 8833 2 2 14 ALA H H -4.560 20.478 1.488 1.00 . B B . 1591 ALA H 1 1
7 8834 2 2 14 ALA HA H -7.204 21.323 0.661 1.00 . B B . 1591 ALA HA 1 1
7 8835 2 2 14 ALA HB1 H -6.271 19.243 -0.211 1.00 . B B . 1591 ALA HB1 1 1
7 8836 2 2 14 ALA HB2 H -6.162 18.593 1.426 1.00 . B B . 1591 ALA HB2 1 1
7 8837 2 2 14 ALA HB3 H -7.740 18.932 0.713 1.00 . B B . 1591 ALA HB3 1 1
7 8838 2 2 14 ALA N N -5.279 21.134 1.391 1.00 . B B . 1591 ALA N 1 1
7 8839 2 2 14 ALA O O -8.161 19.915 3.062 1.00 . B B . 1591 ALA O 1 1
7 8840 2 2 15 LYS C C -7.444 23.366 5.232 1.00 . B B . 1592 LYS C 1 1
7 8841 2 2 15 LYS CA C -7.412 21.889 4.855 1.00 . B B . 1592 LYS CA 1 1
7 8842 2 2 15 LYS CB C -6.569 21.102 5.871 1.00 . B B . 1592 LYS CB 1 1
7 8843 2 2 15 LYS CD C -5.928 20.772 8.296 1.00 . B B . 1592 LYS CD 1 1
7 8844 2 2 15 LYS CE C -6.627 19.443 8.508 1.00 . B B . 1592 LYS CE 1 1
7 8845 2 2 15 LYS CG C -6.680 21.633 7.294 1.00 . B B . 1592 LYS CG 1 1
7 8846 2 2 15 LYS H H -6.201 22.330 3.186 1.00 . B B . 1592 LYS H 1 1
7 8847 2 2 15 LYS HA H -8.422 21.506 4.868 1.00 . B B . 1592 LYS HA 1 1
7 8848 2 2 15 LYS HB2 H -6.889 20.070 5.870 1.00 . B B . 1592 LYS HB2 1 1
7 8849 2 2 15 LYS HB3 H -5.532 21.147 5.573 1.00 . B B . 1592 LYS HB3 1 1
7 8850 2 2 15 LYS HD2 H -4.927 20.587 7.928 1.00 . B B . 1592 LYS HD2 1 1
7 8851 2 2 15 LYS HD3 H -5.875 21.295 9.239 1.00 . B B . 1592 LYS HD3 1 1
7 8852 2 2 15 LYS HE2 H -7.675 19.626 8.687 1.00 . B B . 1592 LYS HE2 1 1
7 8853 2 2 15 LYS HE3 H -6.511 18.842 7.618 1.00 . B B . 1592 LYS HE3 1 1
7 8854 2 2 15 LYS HG2 H -6.273 22.633 7.323 1.00 . B B . 1592 LYS HG2 1 1
7 8855 2 2 15 LYS HG3 H -7.723 21.662 7.571 1.00 . B B . 1592 LYS HG3 1 1
7 8856 2 2 15 LYS HZ1 H -5.024 18.629 9.565 1.00 . B B . 1592 LYS HZ1 1 1
7 8857 2 2 15 LYS HZ2 H -6.277 19.216 10.541 1.00 . B B . 1592 LYS HZ2 1 1
7 8858 2 2 15 LYS HZ3 H -6.477 17.749 9.718 1.00 . B B . 1592 LYS HZ3 1 1
7 8859 2 2 15 LYS N N -6.888 21.708 3.513 1.00 . B B . 1592 LYS N 1 1
7 8860 2 2 15 LYS NZ N -6.063 18.711 9.662 1.00 . B B . 1592 LYS NZ 1 1
7 8861 2 2 15 LYS O O -6.417 24.044 5.231 1.00 . B B . 1592 LYS O 1 1
7 8862 2 2 16 LYS C C -9.202 25.014 7.580 1.00 . B B . 1593 LYS C 1 1
7 8863 2 2 16 LYS CA C -8.776 25.172 6.128 1.00 . B B . 1593 LYS CA 1 1
7 8864 2 2 16 LYS CB C -9.790 26.029 5.373 1.00 . B B . 1593 LYS CB 1 1
7 8865 2 2 16 LYS CD C -10.270 27.546 3.443 1.00 . B B . 1593 LYS CD 1 1
7 8866 2 2 16 LYS CE C -9.731 28.176 2.173 1.00 . B B . 1593 LYS CE 1 1
7 8867 2 2 16 LYS CG C -9.286 26.557 4.042 1.00 . B B . 1593 LYS CG 1 1
7 8868 2 2 16 LYS H H -9.435 23.338 5.318 1.00 . B B . 1593 LYS H 1 1
7 8869 2 2 16 LYS HA H -7.811 25.657 6.099 1.00 . B B . 1593 LYS HA 1 1
7 8870 2 2 16 LYS HB2 H -10.674 25.438 5.187 1.00 . B B . 1593 LYS HB2 1 1
7 8871 2 2 16 LYS HB3 H -10.059 26.873 5.991 1.00 . B B . 1593 LYS HB3 1 1
7 8872 2 2 16 LYS HD2 H -11.191 27.030 3.212 1.00 . B B . 1593 LYS HD2 1 1
7 8873 2 2 16 LYS HD3 H -10.463 28.325 4.165 1.00 . B B . 1593 LYS HD3 1 1
7 8874 2 2 16 LYS HE2 H -8.799 28.673 2.401 1.00 . B B . 1593 LYS HE2 1 1
7 8875 2 2 16 LYS HE3 H -9.557 27.398 1.446 1.00 . B B . 1593 LYS HE3 1 1
7 8876 2 2 16 LYS HG2 H -8.337 27.050 4.196 1.00 . B B . 1593 LYS HG2 1 1
7 8877 2 2 16 LYS HG3 H -9.160 25.727 3.361 1.00 . B B . 1593 LYS HG3 1 1
7 8878 2 2 16 LYS HZ1 H -10.332 29.517 0.689 1.00 . B B . 1593 LYS HZ1 1 1
7 8879 2 2 16 LYS HZ2 H -11.617 28.730 1.465 1.00 . B B . 1593 LYS HZ2 1 1
7 8880 2 2 16 LYS HZ3 H -10.786 29.983 2.252 1.00 . B B . 1593 LYS HZ3 1 1
7 8881 2 2 16 LYS N N -8.631 23.861 5.524 1.00 . B B . 1593 LYS N 1 1
7 8882 2 2 16 LYS NZ N -10.680 29.170 1.606 1.00 . B B . 1593 LYS NZ 1 1
7 8883 2 2 16 LYS O O -10.348 24.646 7.862 1.00 . B B . 1593 LYS O 1 1
7 8884 2 2 17 PRO C C -9.453 26.259 10.463 1.00 . B B . 1594 PRO C 1 1
7 8885 2 2 17 PRO CA C -8.545 25.143 9.954 1.00 . B B . 1594 PRO CA 1 1
7 8886 2 2 17 PRO CB C -7.155 25.241 10.606 1.00 . B B . 1594 PRO CB 1 1
7 8887 2 2 17 PRO CD C -6.883 25.636 8.265 1.00 . B B . 1594 PRO CD 1 1
7 8888 2 2 17 PRO CG C -6.176 25.125 9.485 1.00 . B B . 1594 PRO CG 1 1
7 8889 2 2 17 PRO HA H -8.990 24.189 10.197 1.00 . B B . 1594 PRO HA 1 1
7 8890 2 2 17 PRO HB2 H -7.060 26.190 11.115 1.00 . B B . 1594 PRO HB2 1 1
7 8891 2 2 17 PRO HB3 H -7.034 24.436 11.316 1.00 . B B . 1594 PRO HB3 1 1
7 8892 2 2 17 PRO HD2 H -6.782 26.709 8.189 1.00 . B B . 1594 PRO HD2 1 1
7 8893 2 2 17 PRO HD3 H -6.506 25.152 7.376 1.00 . B B . 1594 PRO HD3 1 1
7 8894 2 2 17 PRO HG2 H -5.306 25.731 9.695 1.00 . B B . 1594 PRO HG2 1 1
7 8895 2 2 17 PRO HG3 H -5.892 24.094 9.350 1.00 . B B . 1594 PRO HG3 1 1
7 8896 2 2 17 PRO N N -8.275 25.253 8.521 1.00 . B B . 1594 PRO N 1 1
7 8897 2 2 17 PRO O O -8.998 27.197 11.123 1.00 . B B . 1594 PRO O 1 1
7 8898 2 2 18 ALA C C -12.053 26.814 12.085 1.00 . B B . 1595 ALA C 1 1
7 8899 2 2 18 ALA CA C -11.728 27.101 10.626 1.00 . B B . 1595 ALA CA 1 1
7 8900 2 2 18 ALA CB C -12.987 27.036 9.782 1.00 . B B . 1595 ALA CB 1 1
7 8901 2 2 18 ALA H H -11.019 25.430 9.543 1.00 . B B . 1595 ALA H 1 1
7 8902 2 2 18 ALA HA H -11.313 28.096 10.545 1.00 . B B . 1595 ALA HA 1 1
7 8903 2 2 18 ALA HB1 H -13.401 26.039 9.835 1.00 . B B . 1595 ALA HB1 1 1
7 8904 2 2 18 ALA HB2 H -13.708 27.744 10.162 1.00 . B B . 1595 ALA HB2 1 1
7 8905 2 2 18 ALA HB3 H -12.748 27.274 8.759 1.00 . B B . 1595 ALA HB3 1 1
7 8906 2 2 18 ALA N N -10.736 26.158 10.138 1.00 . B B . 1595 ALA N 1 1
7 8907 2 2 18 ALA O O -13.082 26.216 12.404 1.00 . B B . 1595 ALA O 1 1
7 8908 2 2 19 GLN C C -11.845 28.328 14.999 1.00 . B B . 1596 GLN C 1 1
7 8909 2 2 19 GLN CA C -11.338 27.036 14.383 1.00 . B B . 1596 GLN CA 1 1
7 8910 2 2 19 GLN CB C -10.022 26.614 15.031 1.00 . B B . 1596 GLN CB 1 1
7 8911 2 2 19 GLN CD C -8.211 24.865 15.222 1.00 . B B . 1596 GLN CD 1 1
7 8912 2 2 19 GLN CG C -9.515 25.261 14.561 1.00 . B B . 1596 GLN CG 1 1
7 8913 2 2 19 GLN H H -10.339 27.659 12.636 1.00 . B B . 1596 GLN H 1 1
7 8914 2 2 19 GLN HA H -12.075 26.261 14.533 1.00 . B B . 1596 GLN HA 1 1
7 8915 2 2 19 GLN HB2 H -9.272 27.352 14.801 1.00 . B B . 1596 GLN HB2 1 1
7 8916 2 2 19 GLN HB3 H -10.159 26.571 16.102 1.00 . B B . 1596 GLN HB3 1 1
7 8917 2 2 19 GLN HE21 H -9.201 23.989 16.705 1.00 . B B . 1596 GLN HE21 1 1
7 8918 2 2 19 GLN HE22 H -7.470 23.933 16.816 1.00 . B B . 1596 GLN HE22 1 1
7 8919 2 2 19 GLN HG2 H -10.258 24.511 14.788 1.00 . B B . 1596 GLN HG2 1 1
7 8920 2 2 19 GLN HG3 H -9.362 25.301 13.492 1.00 . B B . 1596 GLN HG3 1 1
7 8921 2 2 19 GLN N N -11.155 27.218 12.959 1.00 . B B . 1596 GLN N 1 1
7 8922 2 2 19 GLN NE2 N -8.302 24.192 16.357 1.00 . B B . 1596 GLN NE2 1 1
7 8923 2 2 19 GLN O O -13.047 28.404 15.318 1.00 . B B . 1596 GLN O 1 1
7 8924 2 2 19 GLN OXT O -11.050 29.283 15.119 1.00 . B B . 1596 GLN OXT 1 1
7 8925 2 2 19 GLN OE1 O -7.128 25.167 14.720 1.00 . B B . 1596 GLN OE1 1 1
8 8926 1 1 1 VAL C C 2.392 0.414 -0.384 1.00 . A A . 1069 VAL C 1 1
8 8927 1 1 1 VAL CA C 1.052 -0.276 -0.148 1.00 . A A . 1069 VAL CA 1 1
8 8928 1 1 1 VAL CB C 1.282 -1.613 0.594 1.00 . A A . 1069 VAL CB 1 1
8 8929 1 1 1 VAL CG1 C 0.005 -2.063 1.284 1.00 . A A . 1069 VAL CG1 1 1
8 8930 1 1 1 VAL CG2 C 1.772 -2.691 -0.361 1.00 . A A . 1069 VAL CG2 1 1
8 8931 1 1 1 VAL H1 H -0.537 -1.042 -1.258 1.00 . A A . 1069 VAL H1 1 1
8 8932 1 1 1 VAL H2 H 0.919 -0.936 -2.123 1.00 . A A . 1069 VAL H2 1 1
8 8933 1 1 1 VAL H3 H 0.024 0.463 -1.796 1.00 . A A . 1069 VAL H3 1 1
8 8934 1 1 1 VAL HA H 0.453 0.359 0.490 1.00 . A A . 1069 VAL HA 1 1
8 8935 1 1 1 VAL HB H 2.040 -1.458 1.349 1.00 . A A . 1069 VAL HB 1 1
8 8936 1 1 1 VAL HG11 H -0.310 -1.307 1.987 1.00 . A A . 1069 VAL HG11 1 1
8 8937 1 1 1 VAL HG12 H -0.768 -2.215 0.545 1.00 . A A . 1069 VAL HG12 1 1
8 8938 1 1 1 VAL HG13 H 0.188 -2.989 1.809 1.00 . A A . 1069 VAL HG13 1 1
8 8939 1 1 1 VAL HG21 H 2.696 -2.375 -0.819 1.00 . A A . 1069 VAL HG21 1 1
8 8940 1 1 1 VAL HG22 H 1.934 -3.610 0.184 1.00 . A A . 1069 VAL HG22 1 1
8 8941 1 1 1 VAL HG23 H 1.028 -2.856 -1.129 1.00 . A A . 1069 VAL HG23 1 1
8 8942 1 1 1 VAL N N 0.313 -0.463 -1.418 1.00 . A A . 1069 VAL N 1 1
8 8943 1 1 1 VAL O O 3.285 -0.130 -1.036 1.00 . A A . 1069 VAL O 1 1
8 8944 1 1 2 ARG C C 4.348 2.508 1.450 1.00 . A A . 1070 ARG C 1 1
8 8945 1 1 2 ARG CA C 3.765 2.369 0.053 1.00 . A A . 1070 ARG CA 1 1
8 8946 1 1 2 ARG CB C 3.535 3.747 -0.578 1.00 . A A . 1070 ARG CB 1 1
8 8947 1 1 2 ARG CD C 4.562 5.847 -1.507 1.00 . A A . 1070 ARG CD 1 1
8 8948 1 1 2 ARG CG C 4.798 4.590 -0.684 1.00 . A A . 1070 ARG CG 1 1
8 8949 1 1 2 ARG CZ C 4.924 5.680 -3.940 1.00 . A A . 1070 ARG CZ 1 1
8 8950 1 1 2 ARG H H 1.741 2.044 0.564 1.00 . A A . 1070 ARG H 1 1
8 8951 1 1 2 ARG HA H 4.454 1.805 -0.561 1.00 . A A . 1070 ARG HA 1 1
8 8952 1 1 2 ARG HB2 H 3.134 3.613 -1.571 1.00 . A A . 1070 ARG HB2 1 1
8 8953 1 1 2 ARG HB3 H 2.817 4.289 0.021 1.00 . A A . 1070 ARG HB3 1 1
8 8954 1 1 2 ARG HD2 H 3.791 6.435 -1.031 1.00 . A A . 1070 ARG HD2 1 1
8 8955 1 1 2 ARG HD3 H 5.479 6.417 -1.541 1.00 . A A . 1070 ARG HD3 1 1
8 8956 1 1 2 ARG HE H 3.228 5.181 -2.995 1.00 . A A . 1070 ARG HE 1 1
8 8957 1 1 2 ARG HG2 H 5.111 4.877 0.308 1.00 . A A . 1070 ARG HG2 1 1
8 8958 1 1 2 ARG HG3 H 5.573 4.003 -1.154 1.00 . A A . 1070 ARG HG3 1 1
8 8959 1 1 2 ARG HH11 H 6.501 6.416 -2.909 1.00 . A A . 1070 ARG HH11 1 1
8 8960 1 1 2 ARG HH12 H 6.744 6.280 -4.625 1.00 . A A . 1070 ARG HH12 1 1
8 8961 1 1 2 ARG HH21 H 3.526 4.994 -5.237 1.00 . A A . 1070 ARG HH21 1 1
8 8962 1 1 2 ARG HH22 H 5.047 5.435 -5.952 1.00 . A A . 1070 ARG HH22 1 1
8 8963 1 1 2 ARG N N 2.515 1.629 0.125 1.00 . A A . 1070 ARG N 1 1
8 8964 1 1 2 ARG NE N 4.147 5.532 -2.870 1.00 . A A . 1070 ARG NE 1 1
8 8965 1 1 2 ARG NH1 N 6.154 6.163 -3.809 1.00 . A A . 1070 ARG NH1 1 1
8 8966 1 1 2 ARG NH2 N 4.462 5.349 -5.137 1.00 . A A . 1070 ARG NH2 1 1
8 8967 1 1 2 ARG O O 3.610 2.669 2.414 1.00 . A A . 1070 ARG O 1 1
8 8968 1 1 3 ARG C C 7.204 3.688 3.004 1.00 . A A . 1071 ARG C 1 1
8 8969 1 1 3 ARG CA C 6.293 2.474 2.873 1.00 . A A . 1071 ARG CA 1 1
8 8970 1 1 3 ARG CB C 7.065 1.176 3.109 1.00 . A A . 1071 ARG CB 1 1
8 8971 1 1 3 ARG CD C 8.130 -0.340 4.779 1.00 . A A . 1071 ARG CD 1 1
8 8972 1 1 3 ARG CG C 7.739 1.092 4.465 1.00 . A A . 1071 ARG CG 1 1
8 8973 1 1 3 ARG CZ C 8.552 -1.282 7.014 1.00 . A A . 1071 ARG CZ 1 1
8 8974 1 1 3 ARG H H 6.218 2.359 0.765 1.00 . A A . 1071 ARG H 1 1
8 8975 1 1 3 ARG HA H 5.510 2.552 3.611 1.00 . A A . 1071 ARG HA 1 1
8 8976 1 1 3 ARG HB2 H 6.380 0.346 3.025 1.00 . A A . 1071 ARG HB2 1 1
8 8977 1 1 3 ARG HB3 H 7.825 1.081 2.349 1.00 . A A . 1071 ARG HB3 1 1
8 8978 1 1 3 ARG HD2 H 7.228 -0.929 4.858 1.00 . A A . 1071 ARG HD2 1 1
8 8979 1 1 3 ARG HD3 H 8.739 -0.719 3.972 1.00 . A A . 1071 ARG HD3 1 1
8 8980 1 1 3 ARG HE H 9.653 0.152 6.147 1.00 . A A . 1071 ARG HE 1 1
8 8981 1 1 3 ARG HG2 H 8.627 1.708 4.457 1.00 . A A . 1071 ARG HG2 1 1
8 8982 1 1 3 ARG HG3 H 7.055 1.446 5.221 1.00 . A A . 1071 ARG HG3 1 1
8 8983 1 1 3 ARG HH11 H 7.032 -2.158 6.003 1.00 . A A . 1071 ARG HH11 1 1
8 8984 1 1 3 ARG HH12 H 7.283 -2.741 7.618 1.00 . A A . 1071 ARG HH12 1 1
8 8985 1 1 3 ARG HH21 H 10.035 -0.656 8.244 1.00 . A A . 1071 ARG HH21 1 1
8 8986 1 1 3 ARG HH22 H 9.016 -1.906 8.891 1.00 . A A . 1071 ARG HH22 1 1
8 8987 1 1 3 ARG N N 5.661 2.436 1.567 1.00 . A A . 1071 ARG N 1 1
8 8988 1 1 3 ARG NE N 8.873 -0.446 6.032 1.00 . A A . 1071 ARG NE 1 1
8 8989 1 1 3 ARG NH1 N 7.548 -2.133 6.864 1.00 . A A . 1071 ARG NH1 1 1
8 8990 1 1 3 ARG NH2 N 9.259 -1.282 8.139 1.00 . A A . 1071 ARG NH2 1 1
8 8991 1 1 3 ARG O O 8.033 3.956 2.135 1.00 . A A . 1071 ARG O 1 1
8 8992 1 1 4 VAL C C 8.349 5.531 5.801 1.00 . A A . 1072 VAL C 1 1
8 8993 1 1 4 VAL CA C 7.844 5.598 4.364 1.00 . A A . 1072 VAL CA 1 1
8 8994 1 1 4 VAL CB C 7.072 6.926 4.155 1.00 . A A . 1072 VAL CB 1 1
8 8995 1 1 4 VAL CG1 C 6.463 6.984 2.762 1.00 . A A . 1072 VAL CG1 1 1
8 8996 1 1 4 VAL CG2 C 5.990 7.106 5.213 1.00 . A A . 1072 VAL CG2 1 1
8 8997 1 1 4 VAL H H 6.293 4.199 4.709 1.00 . A A . 1072 VAL H 1 1
8 8998 1 1 4 VAL HA H 8.694 5.582 3.692 1.00 . A A . 1072 VAL HA 1 1
8 8999 1 1 4 VAL HB H 7.774 7.741 4.249 1.00 . A A . 1072 VAL HB 1 1
8 9000 1 1 4 VAL HG11 H 7.233 6.821 2.025 1.00 . A A . 1072 VAL HG11 1 1
8 9001 1 1 4 VAL HG12 H 5.708 6.219 2.667 1.00 . A A . 1072 VAL HG12 1 1
8 9002 1 1 4 VAL HG13 H 6.016 7.953 2.606 1.00 . A A . 1072 VAL HG13 1 1
8 9003 1 1 4 VAL HG21 H 5.501 8.057 5.067 1.00 . A A . 1072 VAL HG21 1 1
8 9004 1 1 4 VAL HG22 H 5.264 6.311 5.126 1.00 . A A . 1072 VAL HG22 1 1
8 9005 1 1 4 VAL HG23 H 6.438 7.078 6.196 1.00 . A A . 1072 VAL HG23 1 1
8 9006 1 1 4 VAL N N 7.015 4.436 4.080 1.00 . A A . 1072 VAL N 1 1
8 9007 1 1 4 VAL O O 7.762 4.846 6.641 1.00 . A A . 1072 VAL O 1 1
8 9008 1 1 5 LYS C C 10.076 7.696 7.890 1.00 . A A . 1073 LYS C 1 1
8 9009 1 1 5 LYS CA C 9.995 6.258 7.420 1.00 . A A . 1073 LYS CA 1 1
8 9010 1 1 5 LYS CB C 11.382 5.602 7.435 1.00 . A A . 1073 LYS CB 1 1
8 9011 1 1 5 LYS CD C 12.329 6.126 9.743 1.00 . A A . 1073 LYS CD 1 1
8 9012 1 1 5 LYS CE C 13.599 6.791 9.231 1.00 . A A . 1073 LYS CE 1 1
8 9013 1 1 5 LYS CG C 11.823 5.049 8.790 1.00 . A A . 1073 LYS CG 1 1
8 9014 1 1 5 LYS H H 9.868 6.750 5.365 1.00 . A A . 1073 LYS H 1 1
8 9015 1 1 5 LYS HA H 9.331 5.710 8.071 1.00 . A A . 1073 LYS HA 1 1
8 9016 1 1 5 LYS HB2 H 11.377 4.785 6.733 1.00 . A A . 1073 LYS HB2 1 1
8 9017 1 1 5 LYS HB3 H 12.112 6.331 7.115 1.00 . A A . 1073 LYS HB3 1 1
8 9018 1 1 5 LYS HD2 H 11.565 6.878 9.855 1.00 . A A . 1073 LYS HD2 1 1
8 9019 1 1 5 LYS HD3 H 12.533 5.674 10.703 1.00 . A A . 1073 LYS HD3 1 1
8 9020 1 1 5 LYS HE2 H 14.323 6.025 9.000 1.00 . A A . 1073 LYS HE2 1 1
8 9021 1 1 5 LYS HE3 H 13.363 7.345 8.335 1.00 . A A . 1073 LYS HE3 1 1
8 9022 1 1 5 LYS HG2 H 10.982 4.555 9.250 1.00 . A A . 1073 LYS HG2 1 1
8 9023 1 1 5 LYS HG3 H 12.612 4.331 8.626 1.00 . A A . 1073 LYS HG3 1 1
8 9024 1 1 5 LYS HZ1 H 14.947 8.279 9.810 1.00 . A A . 1073 LYS HZ1 1 1
8 9025 1 1 5 LYS HZ2 H 13.452 8.370 10.600 1.00 . A A . 1073 LYS HZ2 1 1
8 9026 1 1 5 LYS HZ3 H 14.576 7.184 11.041 1.00 . A A . 1073 LYS HZ3 1 1
8 9027 1 1 5 LYS N N 9.435 6.229 6.078 1.00 . A A . 1073 LYS N 1 1
8 9028 1 1 5 LYS NZ N 14.183 7.721 10.236 1.00 . A A . 1073 LYS NZ 1 1
8 9029 1 1 5 LYS O O 10.473 8.584 7.131 1.00 . A A . 1073 LYS O 1 1
8 9030 1 1 6 THR C C 11.104 9.693 10.007 1.00 . A A . 1074 THR C 1 1
8 9031 1 1 6 THR CA C 9.683 9.255 9.686 1.00 . A A . 1074 THR CA 1 1
8 9032 1 1 6 THR CB C 8.814 9.306 10.951 1.00 . A A . 1074 THR CB 1 1
8 9033 1 1 6 THR CG2 C 7.411 8.803 10.656 1.00 . A A . 1074 THR CG2 1 1
8 9034 1 1 6 THR H H 9.398 7.169 9.688 1.00 . A A . 1074 THR H 1 1
8 9035 1 1 6 THR HA H 9.266 9.929 8.955 1.00 . A A . 1074 THR HA 1 1
8 9036 1 1 6 THR HB H 8.754 10.327 11.301 1.00 . A A . 1074 THR HB 1 1
8 9037 1 1 6 THR HG1 H 9.110 8.809 12.831 1.00 . A A . 1074 THR HG1 1 1
8 9038 1 1 6 THR HG21 H 7.461 7.786 10.295 1.00 . A A . 1074 THR HG21 1 1
8 9039 1 1 6 THR HG22 H 6.821 8.834 11.559 1.00 . A A . 1074 THR HG22 1 1
8 9040 1 1 6 THR HG23 H 6.954 9.432 9.905 1.00 . A A . 1074 THR HG23 1 1
8 9041 1 1 6 THR N N 9.685 7.925 9.125 1.00 . A A . 1074 THR N 1 1
8 9042 1 1 6 THR O O 11.800 9.072 10.816 1.00 . A A . 1074 THR O 1 1
8 9043 1 1 6 THR OG1 O 9.392 8.488 11.962 1.00 . A A . 1074 THR OG1 1 1
8 9044 1 1 7 ILE C C 12.895 12.401 10.505 1.00 . A A . 1075 ILE C 1 1
8 9045 1 1 7 ILE CA C 12.894 11.236 9.538 1.00 . A A . 1075 ILE CA 1 1
8 9046 1 1 7 ILE CB C 13.528 11.664 8.206 1.00 . A A . 1075 ILE CB 1 1
8 9047 1 1 7 ILE CD1 C 13.204 13.125 6.141 1.00 . A A . 1075 ILE CD1 1 1
8 9048 1 1 7 ILE CG1 C 12.586 12.566 7.408 1.00 . A A . 1075 ILE CG1 1 1
8 9049 1 1 7 ILE CG2 C 13.908 10.443 7.387 1.00 . A A . 1075 ILE CG2 1 1
8 9050 1 1 7 ILE H H 10.941 11.220 8.734 1.00 . A A . 1075 ILE H 1 1
8 9051 1 1 7 ILE HA H 13.483 10.435 9.960 1.00 . A A . 1075 ILE HA 1 1
8 9052 1 1 7 ILE HB H 14.424 12.210 8.432 1.00 . A A . 1075 ILE HB 1 1
8 9053 1 1 7 ILE HD11 H 14.053 13.744 6.400 1.00 . A A . 1075 ILE HD11 1 1
8 9054 1 1 7 ILE HD12 H 13.531 12.310 5.507 1.00 . A A . 1075 ILE HD12 1 1
8 9055 1 1 7 ILE HD13 H 12.471 13.721 5.616 1.00 . A A . 1075 ILE HD13 1 1
8 9056 1 1 7 ILE HG12 H 11.710 12.003 7.130 1.00 . A A . 1075 ILE HG12 1 1
8 9057 1 1 7 ILE HG13 H 12.292 13.397 8.027 1.00 . A A . 1075 ILE HG13 1 1
8 9058 1 1 7 ILE HG21 H 14.382 10.761 6.473 1.00 . A A . 1075 ILE HG21 1 1
8 9059 1 1 7 ILE HG22 H 14.588 9.826 7.954 1.00 . A A . 1075 ILE HG22 1 1
8 9060 1 1 7 ILE HG23 H 13.017 9.879 7.154 1.00 . A A . 1075 ILE HG23 1 1
8 9061 1 1 7 ILE N N 11.544 10.745 9.350 1.00 . A A . 1075 ILE N 1 1
8 9062 1 1 7 ILE O O 13.937 12.986 10.811 1.00 . A A . 1075 ILE O 1 1
8 9063 1 1 8 TYR C C 10.425 13.447 12.922 1.00 . A A . 1076 TYR C 1 1
8 9064 1 1 8 TYR CA C 11.504 13.800 11.916 1.00 . A A . 1076 TYR CA 1 1
8 9065 1 1 8 TYR CB C 11.084 15.067 11.182 1.00 . A A . 1076 TYR CB 1 1
8 9066 1 1 8 TYR CD1 C 13.131 16.487 10.895 1.00 . A A . 1076 TYR CD1 1 1
8 9067 1 1 8 TYR CD2 C 12.179 15.505 8.950 1.00 . A A . 1076 TYR CD2 1 1
8 9068 1 1 8 TYR CE1 C 14.087 17.094 10.119 1.00 . A A . 1076 TYR CE1 1 1
8 9069 1 1 8 TYR CE2 C 13.141 16.102 8.167 1.00 . A A . 1076 TYR CE2 1 1
8 9070 1 1 8 TYR CG C 12.158 15.688 10.327 1.00 . A A . 1076 TYR CG 1 1
8 9071 1 1 8 TYR CZ C 14.087 16.901 8.753 1.00 . A A . 1076 TYR CZ 1 1
8 9072 1 1 8 TYR H H 10.934 12.206 10.672 1.00 . A A . 1076 TYR H 1 1
8 9073 1 1 8 TYR HA H 12.431 13.974 12.434 1.00 . A A . 1076 TYR HA 1 1
8 9074 1 1 8 TYR HB2 H 10.248 14.837 10.540 1.00 . A A . 1076 TYR HB2 1 1
8 9075 1 1 8 TYR HB3 H 10.775 15.805 11.909 1.00 . A A . 1076 TYR HB3 1 1
8 9076 1 1 8 TYR HD1 H 13.129 16.642 11.963 1.00 . A A . 1076 TYR HD1 1 1
8 9077 1 1 8 TYR HD2 H 11.442 14.868 8.492 1.00 . A A . 1076 TYR HD2 1 1
8 9078 1 1 8 TYR HE1 H 14.846 17.711 10.582 1.00 . A A . 1076 TYR HE1 1 1
8 9079 1 1 8 TYR HE2 H 13.141 15.950 7.099 1.00 . A A . 1076 TYR HE2 1 1
8 9080 1 1 8 TYR HH H 15.892 17.448 8.412 1.00 . A A . 1076 TYR HH 1 1
8 9081 1 1 8 TYR N N 11.706 12.720 10.975 1.00 . A A . 1076 TYR N 1 1
8 9082 1 1 8 TYR O O 9.743 12.431 12.792 1.00 . A A . 1076 TYR O 1 1
8 9083 1 1 8 TYR OH O 15.034 17.516 7.973 1.00 . A A . 1076 TYR OH 1 1
8 9084 1 1 9 ASP C C 8.171 15.242 14.549 1.00 . A A . 1077 ASP C 1 1
8 9085 1 1 9 ASP CA C 9.214 14.197 14.889 1.00 . A A . 1077 ASP CA 1 1
8 9086 1 1 9 ASP CB C 9.758 14.441 16.295 1.00 . A A . 1077 ASP CB 1 1
8 9087 1 1 9 ASP CG C 8.934 13.794 17.388 1.00 . A A . 1077 ASP CG 1 1
8 9088 1 1 9 ASP H H 10.882 15.075 13.971 1.00 . A A . 1077 ASP H 1 1
8 9089 1 1 9 ASP HA H 8.780 13.209 14.824 1.00 . A A . 1077 ASP HA 1 1
8 9090 1 1 9 ASP HB2 H 10.759 14.053 16.356 1.00 . A A . 1077 ASP HB2 1 1
8 9091 1 1 9 ASP HB3 H 9.776 15.503 16.471 1.00 . A A . 1077 ASP HB3 1 1
8 9092 1 1 9 ASP N N 10.273 14.313 13.911 1.00 . A A . 1077 ASP N 1 1
8 9093 1 1 9 ASP O O 8.495 16.415 14.371 1.00 . A A . 1077 ASP O 1 1
8 9094 1 1 9 ASP OD1 O 7.783 14.218 17.608 1.00 . A A . 1077 ASP OD1 1 1
8 9095 1 1 9 ASP OD2 O 9.456 12.869 18.055 1.00 . A A . 1077 ASP OD2 1 1
8 9096 1 1 10 CYS C C 4.617 15.463 14.741 1.00 . A A . 1078 CYS C 1 1
8 9097 1 1 10 CYS CA C 5.888 15.700 13.963 1.00 . A A . 1078 CYS CA 1 1
8 9098 1 1 10 CYS CB C 5.630 15.482 12.475 1.00 . A A . 1078 CYS CB 1 1
8 9099 1 1 10 CYS H H 6.728 13.899 14.686 1.00 . A A . 1078 CYS H 1 1
8 9100 1 1 10 CYS HA H 6.208 16.719 14.118 1.00 . A A . 1078 CYS HA 1 1
8 9101 1 1 10 CYS HB2 H 6.514 15.758 11.920 1.00 . A A . 1078 CYS HB2 1 1
8 9102 1 1 10 CYS HB3 H 5.416 14.437 12.305 1.00 . A A . 1078 CYS HB3 1 1
8 9103 1 1 10 CYS HG H 3.168 15.665 11.849 1.00 . A A . 1078 CYS HG 1 1
8 9104 1 1 10 CYS N N 6.943 14.823 14.429 1.00 . A A . 1078 CYS N 1 1
8 9105 1 1 10 CYS O O 4.328 14.343 15.153 1.00 . A A . 1078 CYS O 1 1
8 9106 1 1 10 CYS SG S 4.246 16.438 11.807 1.00 . A A . 1078 CYS SG 1 1
8 9107 1 1 11 GLN C C 1.475 17.103 14.935 1.00 . A A . 1079 GLN C 1 1
8 9108 1 1 11 GLN CA C 2.613 16.413 15.669 1.00 . A A . 1079 GLN CA 1 1
8 9109 1 1 11 GLN CB C 2.805 16.998 17.066 1.00 . A A . 1079 GLN CB 1 1
8 9110 1 1 11 GLN CD C 1.895 17.317 19.389 1.00 . A A . 1079 GLN CD 1 1
8 9111 1 1 11 GLN CG C 1.605 16.839 17.982 1.00 . A A . 1079 GLN CG 1 1
8 9112 1 1 11 GLN H H 4.123 17.382 14.534 1.00 . A A . 1079 GLN H 1 1
8 9113 1 1 11 GLN HA H 2.373 15.365 15.762 1.00 . A A . 1079 GLN HA 1 1
8 9114 1 1 11 GLN HB2 H 3.641 16.499 17.529 1.00 . A A . 1079 GLN HB2 1 1
8 9115 1 1 11 GLN HB3 H 3.025 18.049 16.975 1.00 . A A . 1079 GLN HB3 1 1
8 9116 1 1 11 GLN HE21 H 1.249 19.140 18.925 1.00 . A A . 1079 GLN HE21 1 1
8 9117 1 1 11 GLN HE22 H 1.792 18.918 20.560 1.00 . A A . 1079 GLN HE22 1 1
8 9118 1 1 11 GLN HG2 H 0.784 17.416 17.585 1.00 . A A . 1079 GLN HG2 1 1
8 9119 1 1 11 GLN HG3 H 1.329 15.795 18.019 1.00 . A A . 1079 GLN HG3 1 1
8 9120 1 1 11 GLN N N 3.850 16.516 14.920 1.00 . A A . 1079 GLN N 1 1
8 9121 1 1 11 GLN NE2 N 1.621 18.582 19.651 1.00 . A A . 1079 GLN NE2 1 1
8 9122 1 1 11 GLN O O 1.681 18.065 14.191 1.00 . A A . 1079 GLN O 1 1
8 9123 1 1 11 GLN OE1 O 2.367 16.553 20.231 1.00 . A A . 1079 GLN OE1 1 1
8 9124 1 1 12 ALA C C -1.217 18.518 14.912 1.00 . A A . 1080 ALA C 1 1
8 9125 1 1 12 ALA CA C -0.930 17.073 14.511 1.00 . A A . 1080 ALA CA 1 1
8 9126 1 1 12 ALA CB C -2.100 16.190 14.907 1.00 . A A . 1080 ALA CB 1 1
8 9127 1 1 12 ALA H H 0.221 15.771 15.713 1.00 . A A . 1080 ALA H 1 1
8 9128 1 1 12 ALA HA H -0.815 17.019 13.438 1.00 . A A . 1080 ALA HA 1 1
8 9129 1 1 12 ALA HB1 H -2.996 16.541 14.416 1.00 . A A . 1080 ALA HB1 1 1
8 9130 1 1 12 ALA HB2 H -1.902 15.171 14.609 1.00 . A A . 1080 ALA HB2 1 1
8 9131 1 1 12 ALA HB3 H -2.238 16.232 15.976 1.00 . A A . 1080 ALA HB3 1 1
8 9132 1 1 12 ALA N N 0.284 16.563 15.129 1.00 . A A . 1080 ALA N 1 1
8 9133 1 1 12 ALA O O -1.135 18.879 16.087 1.00 . A A . 1080 ALA O 1 1
8 9134 1 1 13 ASP C C -3.480 20.698 14.439 1.00 . A A . 1081 ASP C 1 1
8 9135 1 1 13 ASP CA C -1.986 20.709 14.167 1.00 . A A . 1081 ASP CA 1 1
8 9136 1 1 13 ASP CB C -1.679 21.602 12.962 1.00 . A A . 1081 ASP CB 1 1
8 9137 1 1 13 ASP CG C -2.072 23.051 13.180 1.00 . A A . 1081 ASP CG 1 1
8 9138 1 1 13 ASP H H -1.510 19.008 12.994 1.00 . A A . 1081 ASP H 1 1
8 9139 1 1 13 ASP HA H -1.466 21.081 15.038 1.00 . A A . 1081 ASP HA 1 1
8 9140 1 1 13 ASP HB2 H -0.620 21.566 12.757 1.00 . A A . 1081 ASP HB2 1 1
8 9141 1 1 13 ASP HB3 H -2.219 21.228 12.102 1.00 . A A . 1081 ASP HB3 1 1
8 9142 1 1 13 ASP N N -1.548 19.338 13.921 1.00 . A A . 1081 ASP N 1 1
8 9143 1 1 13 ASP O O -3.959 21.279 15.415 1.00 . A A . 1081 ASP O 1 1
8 9144 1 1 13 ASP OD1 O -1.253 23.818 13.730 1.00 . A A . 1081 ASP OD1 1 1
8 9145 1 1 13 ASP OD2 O -3.189 23.436 12.778 1.00 . A A . 1081 ASP OD2 1 1
8 9146 1 1 14 ASN C C -5.855 18.374 14.257 1.00 . A A . 1082 ASN C 1 1
8 9147 1 1 14 ASN CA C -5.632 19.801 13.763 1.00 . A A . 1082 ASN CA 1 1
8 9148 1 1 14 ASN CB C -6.401 20.049 12.458 1.00 . A A . 1082 ASN CB 1 1
8 9149 1 1 14 ASN CG C -7.869 20.355 12.695 1.00 . A A . 1082 ASN CG 1 1
8 9150 1 1 14 ASN H H -3.772 19.638 12.774 1.00 . A A . 1082 ASN H 1 1
8 9151 1 1 14 ASN HA H -5.976 20.493 14.518 1.00 . A A . 1082 ASN HA 1 1
8 9152 1 1 14 ASN HB2 H -5.957 20.887 11.940 1.00 . A A . 1082 ASN HB2 1 1
8 9153 1 1 14 ASN HB3 H -6.332 19.169 11.836 1.00 . A A . 1082 ASN HB3 1 1
8 9154 1 1 14 ASN HD21 H -7.457 22.298 12.815 1.00 . A A . 1082 ASN HD21 1 1
8 9155 1 1 14 ASN HD22 H -9.129 21.861 13.019 1.00 . A A . 1082 ASN HD22 1 1
8 9156 1 1 14 ASN N N -4.209 20.015 13.570 1.00 . A A . 1082 ASN N 1 1
8 9157 1 1 14 ASN ND2 N -8.184 21.629 12.858 1.00 . A A . 1082 ASN ND2 1 1
8 9158 1 1 14 ASN O O -4.890 17.639 14.453 1.00 . A A . 1082 ASN O 1 1
8 9159 1 1 14 ASN OD1 O -8.707 19.455 12.732 1.00 . A A . 1082 ASN OD1 1 1
8 9160 1 1 15 ASP C C -7.092 15.548 13.977 1.00 . A A . 1083 ASP C 1 1
8 9161 1 1 15 ASP CA C -7.384 16.648 14.999 1.00 . A A . 1083 ASP CA 1 1
8 9162 1 1 15 ASP CB C -8.840 16.565 15.466 1.00 . A A . 1083 ASP CB 1 1
8 9163 1 1 15 ASP CG C -9.129 15.302 16.253 1.00 . A A . 1083 ASP CG 1 1
8 9164 1 1 15 ASP H H -7.845 18.560 14.193 1.00 . A A . 1083 ASP H 1 1
8 9165 1 1 15 ASP HA H -6.736 16.509 15.851 1.00 . A A . 1083 ASP HA 1 1
8 9166 1 1 15 ASP HB2 H -9.059 17.415 16.095 1.00 . A A . 1083 ASP HB2 1 1
8 9167 1 1 15 ASP HB3 H -9.489 16.586 14.602 1.00 . A A . 1083 ASP HB3 1 1
8 9168 1 1 15 ASP N N -7.101 17.968 14.443 1.00 . A A . 1083 ASP N 1 1
8 9169 1 1 15 ASP O O -6.585 14.480 14.327 1.00 . A A . 1083 ASP O 1 1
8 9170 1 1 15 ASP OD1 O -9.511 14.284 15.641 1.00 . A A . 1083 ASP OD1 1 1
8 9171 1 1 15 ASP OD2 O -8.981 15.323 17.492 1.00 . A A . 1083 ASP OD2 1 1
8 9172 1 1 16 ASP C C -5.829 14.966 11.013 1.00 . A A . 1084 ASP C 1 1
8 9173 1 1 16 ASP CA C -7.209 14.837 11.643 1.00 . A A . 1084 ASP CA 1 1
8 9174 1 1 16 ASP CB C -8.305 15.003 10.579 1.00 . A A . 1084 ASP CB 1 1
8 9175 1 1 16 ASP CG C -8.287 13.908 9.522 1.00 . A A . 1084 ASP CG 1 1
8 9176 1 1 16 ASP H H -7.672 16.725 12.470 1.00 . A A . 1084 ASP H 1 1
8 9177 1 1 16 ASP HA H -7.299 13.858 12.090 1.00 . A A . 1084 ASP HA 1 1
8 9178 1 1 16 ASP HB2 H -9.270 14.992 11.062 1.00 . A A . 1084 ASP HB2 1 1
8 9179 1 1 16 ASP HB3 H -8.170 15.953 10.084 1.00 . A A . 1084 ASP HB3 1 1
8 9180 1 1 16 ASP N N -7.371 15.828 12.705 1.00 . A A . 1084 ASP N 1 1
8 9181 1 1 16 ASP O O -5.686 15.135 9.804 1.00 . A A . 1084 ASP O 1 1
8 9182 1 1 16 ASP OD1 O -8.376 12.716 9.895 1.00 . A A . 1084 ASP OD1 1 1
8 9183 1 1 16 ASP OD2 O -8.211 14.239 8.316 1.00 . A A . 1084 ASP OD2 1 1
8 9184 1 1 17 GLU C C -2.662 13.845 12.150 1.00 . A A . 1085 GLU C 1 1
8 9185 1 1 17 GLU CA C -3.437 14.923 11.404 1.00 . A A . 1085 GLU CA 1 1
8 9186 1 1 17 GLU CB C -2.782 16.293 11.609 1.00 . A A . 1085 GLU CB 1 1
8 9187 1 1 17 GLU CD C -2.633 18.706 10.876 1.00 . A A . 1085 GLU CD 1 1
8 9188 1 1 17 GLU CG C -3.197 17.333 10.581 1.00 . A A . 1085 GLU CG 1 1
8 9189 1 1 17 GLU H H -4.997 14.889 12.820 1.00 . A A . 1085 GLU H 1 1
8 9190 1 1 17 GLU HA H -3.445 14.689 10.353 1.00 . A A . 1085 GLU HA 1 1
8 9191 1 1 17 GLU HB2 H -3.048 16.661 12.589 1.00 . A A . 1085 GLU HB2 1 1
8 9192 1 1 17 GLU HB3 H -1.710 16.175 11.558 1.00 . A A . 1085 GLU HB3 1 1
8 9193 1 1 17 GLU HG2 H -2.847 17.021 9.608 1.00 . A A . 1085 GLU HG2 1 1
8 9194 1 1 17 GLU HG3 H -4.276 17.399 10.569 1.00 . A A . 1085 GLU HG3 1 1
8 9195 1 1 17 GLU N N -4.814 14.927 11.858 1.00 . A A . 1085 GLU N 1 1
8 9196 1 1 17 GLU O O -3.030 13.467 13.264 1.00 . A A . 1085 GLU O 1 1
8 9197 1 1 17 GLU OE1 O -1.417 18.812 11.162 1.00 . A A . 1085 GLU OE1 1 1
8 9198 1 1 17 GLU OE2 O -3.412 19.687 10.839 1.00 . A A . 1085 GLU OE2 1 1
8 9199 1 1 18 LEU C C 0.313 12.794 12.967 1.00 . A A . 1086 LEU C 1 1
8 9200 1 1 18 LEU CA C -0.837 12.256 12.123 1.00 . A A . 1086 LEU CA 1 1
8 9201 1 1 18 LEU CB C -0.281 11.345 11.028 1.00 . A A . 1086 LEU CB 1 1
8 9202 1 1 18 LEU CD1 C -0.828 9.059 11.893 1.00 . A A . 1086 LEU CD1 1 1
8 9203 1 1 18 LEU CD2 C 1.188 9.384 10.470 1.00 . A A . 1086 LEU CD2 1 1
8 9204 1 1 18 LEU CG C 0.292 10.012 11.520 1.00 . A A . 1086 LEU CG 1 1
8 9205 1 1 18 LEU H H -1.341 13.699 10.658 1.00 . A A . 1086 LEU H 1 1
8 9206 1 1 18 LEU HA H -1.497 11.683 12.756 1.00 . A A . 1086 LEU HA 1 1
8 9207 1 1 18 LEU HB2 H -1.075 11.137 10.325 1.00 . A A . 1086 LEU HB2 1 1
8 9208 1 1 18 LEU HB3 H 0.503 11.877 10.510 1.00 . A A . 1086 LEU HB3 1 1
8 9209 1 1 18 LEU HD11 H -1.461 8.903 11.030 1.00 . A A . 1086 LEU HD11 1 1
8 9210 1 1 18 LEU HD12 H -0.405 8.114 12.205 1.00 . A A . 1086 LEU HD12 1 1
8 9211 1 1 18 LEU HD13 H -1.410 9.481 12.698 1.00 . A A . 1086 LEU HD13 1 1
8 9212 1 1 18 LEU HD21 H 0.623 9.223 9.563 1.00 . A A . 1086 LEU HD21 1 1
8 9213 1 1 18 LEU HD22 H 2.018 10.043 10.264 1.00 . A A . 1086 LEU HD22 1 1
8 9214 1 1 18 LEU HD23 H 1.560 8.438 10.834 1.00 . A A . 1086 LEU HD23 1 1
8 9215 1 1 18 LEU HG H 0.885 10.190 12.405 1.00 . A A . 1086 LEU HG 1 1
8 9216 1 1 18 LEU N N -1.609 13.338 11.534 1.00 . A A . 1086 LEU N 1 1
8 9217 1 1 18 LEU O O 1.139 13.571 12.486 1.00 . A A . 1086 LEU O 1 1
8 9218 1 1 19 THR C C 2.442 11.461 15.039 1.00 . A A . 1087 THR C 1 1
8 9219 1 1 19 THR CA C 1.497 12.660 15.075 1.00 . A A . 1087 THR CA 1 1
8 9220 1 1 19 THR CB C 1.075 12.961 16.530 1.00 . A A . 1087 THR CB 1 1
8 9221 1 1 19 THR CG2 C 2.286 13.258 17.402 1.00 . A A . 1087 THR CG2 1 1
8 9222 1 1 19 THR H H -0.410 11.900 14.597 1.00 . A A . 1087 THR H 1 1
8 9223 1 1 19 THR HA H 2.011 13.525 14.679 1.00 . A A . 1087 THR HA 1 1
8 9224 1 1 19 THR HB H 0.570 12.099 16.927 1.00 . A A . 1087 THR HB 1 1
8 9225 1 1 19 THR HG1 H -0.385 14.024 17.339 1.00 . A A . 1087 THR HG1 1 1
8 9226 1 1 19 THR HG21 H 1.962 13.441 18.416 1.00 . A A . 1087 THR HG21 1 1
8 9227 1 1 19 THR HG22 H 2.959 12.414 17.385 1.00 . A A . 1087 THR HG22 1 1
8 9228 1 1 19 THR HG23 H 2.794 14.132 17.024 1.00 . A A . 1087 THR HG23 1 1
8 9229 1 1 19 THR N N 0.352 12.390 14.227 1.00 . A A . 1087 THR N 1 1
8 9230 1 1 19 THR O O 2.075 10.356 15.442 1.00 . A A . 1087 THR O 1 1
8 9231 1 1 19 THR OG1 O 0.174 14.082 16.557 1.00 . A A . 1087 THR OG1 1 1
8 9232 1 1 20 PHE C C 5.995 11.064 14.800 1.00 . A A . 1088 PHE C 1 1
8 9233 1 1 20 PHE CA C 4.614 10.610 14.354 1.00 . A A . 1088 PHE CA 1 1
8 9234 1 1 20 PHE CB C 4.642 10.143 12.889 1.00 . A A . 1088 PHE CB 1 1
8 9235 1 1 20 PHE CD1 C 3.699 11.903 11.365 1.00 . A A . 1088 PHE CD1 1 1
8 9236 1 1 20 PHE CD2 C 6.063 11.636 11.437 1.00 . A A . 1088 PHE CD2 1 1
8 9237 1 1 20 PHE CE1 C 3.841 12.912 10.436 1.00 . A A . 1088 PHE CE1 1 1
8 9238 1 1 20 PHE CE2 C 6.209 12.645 10.506 1.00 . A A . 1088 PHE CE2 1 1
8 9239 1 1 20 PHE CG C 4.806 11.253 11.879 1.00 . A A . 1088 PHE CG 1 1
8 9240 1 1 20 PHE CZ C 5.097 13.282 10.004 1.00 . A A . 1088 PHE CZ 1 1
8 9241 1 1 20 PHE H H 3.900 12.602 14.304 1.00 . A A . 1088 PHE H 1 1
8 9242 1 1 20 PHE HA H 4.309 9.783 14.978 1.00 . A A . 1088 PHE HA 1 1
8 9243 1 1 20 PHE HB2 H 5.463 9.457 12.758 1.00 . A A . 1088 PHE HB2 1 1
8 9244 1 1 20 PHE HB3 H 3.715 9.630 12.668 1.00 . A A . 1088 PHE HB3 1 1
8 9245 1 1 20 PHE HD1 H 2.714 11.617 11.699 1.00 . A A . 1088 PHE HD1 1 1
8 9246 1 1 20 PHE HD2 H 6.937 11.136 11.821 1.00 . A A . 1088 PHE HD2 1 1
8 9247 1 1 20 PHE HE1 H 2.964 13.412 10.044 1.00 . A A . 1088 PHE HE1 1 1
8 9248 1 1 20 PHE HE2 H 7.196 12.932 10.173 1.00 . A A . 1088 PHE HE2 1 1
8 9249 1 1 20 PHE HZ H 5.208 14.072 9.276 1.00 . A A . 1088 PHE HZ 1 1
8 9250 1 1 20 PHE N N 3.644 11.682 14.536 1.00 . A A . 1088 PHE N 1 1
8 9251 1 1 20 PHE O O 6.362 12.221 14.619 1.00 . A A . 1088 PHE O 1 1
8 9252 1 1 21 ILE C C 9.176 9.896 15.100 1.00 . A A . 1089 ILE C 1 1
8 9253 1 1 21 ILE CA C 8.060 10.497 15.935 1.00 . A A . 1089 ILE CA 1 1
8 9254 1 1 21 ILE CB C 8.218 10.050 17.410 1.00 . A A . 1089 ILE CB 1 1
8 9255 1 1 21 ILE CD1 C 7.114 7.739 17.089 1.00 . A A . 1089 ILE CD1 1 1
8 9256 1 1 21 ILE CG1 C 8.329 8.516 17.555 1.00 . A A . 1089 ILE CG1 1 1
8 9257 1 1 21 ILE CG2 C 7.070 10.594 18.245 1.00 . A A . 1089 ILE CG2 1 1
8 9258 1 1 21 ILE H H 6.445 9.217 15.423 1.00 . A A . 1089 ILE H 1 1
8 9259 1 1 21 ILE HA H 8.151 11.574 15.899 1.00 . A A . 1089 ILE HA 1 1
8 9260 1 1 21 ILE HB H 9.126 10.498 17.788 1.00 . A A . 1089 ILE HB 1 1
8 9261 1 1 21 ILE HD11 H 6.947 7.937 16.039 1.00 . A A . 1089 ILE HD11 1 1
8 9262 1 1 21 ILE HD12 H 7.287 6.683 17.232 1.00 . A A . 1089 ILE HD12 1 1
8 9263 1 1 21 ILE HD13 H 6.248 8.044 17.657 1.00 . A A . 1089 ILE HD13 1 1
8 9264 1 1 21 ILE HG12 H 9.173 8.175 16.978 1.00 . A A . 1089 ILE HG12 1 1
8 9265 1 1 21 ILE HG13 H 8.496 8.277 18.596 1.00 . A A . 1089 ILE HG13 1 1
8 9266 1 1 21 ILE HG21 H 7.175 10.257 19.265 1.00 . A A . 1089 ILE HG21 1 1
8 9267 1 1 21 ILE HG22 H 7.092 11.676 18.217 1.00 . A A . 1089 ILE HG22 1 1
8 9268 1 1 21 ILE HG23 H 6.132 10.241 17.842 1.00 . A A . 1089 ILE HG23 1 1
8 9269 1 1 21 ILE N N 6.756 10.150 15.380 1.00 . A A . 1089 ILE N 1 1
8 9270 1 1 21 ILE O O 8.966 8.911 14.399 1.00 . A A . 1089 ILE O 1 1
8 9271 1 1 22 GLU C C 11.855 8.625 14.682 1.00 . A A . 1090 GLU C 1 1
8 9272 1 1 22 GLU CA C 11.498 10.081 14.384 1.00 . A A . 1090 GLU CA 1 1
8 9273 1 1 22 GLU CB C 12.688 11.001 14.676 1.00 . A A . 1090 GLU CB 1 1
8 9274 1 1 22 GLU CD C 14.557 9.665 13.589 1.00 . A A . 1090 GLU CD 1 1
8 9275 1 1 22 GLU CG C 13.782 10.965 13.618 1.00 . A A . 1090 GLU CG 1 1
8 9276 1 1 22 GLU H H 10.460 11.244 15.809 1.00 . A A . 1090 GLU H 1 1
8 9277 1 1 22 GLU HA H 11.229 10.173 13.340 1.00 . A A . 1090 GLU HA 1 1
8 9278 1 1 22 GLU HB2 H 12.329 12.017 14.749 1.00 . A A . 1090 GLU HB2 1 1
8 9279 1 1 22 GLU HB3 H 13.124 10.716 15.622 1.00 . A A . 1090 GLU HB3 1 1
8 9280 1 1 22 GLU HG2 H 13.324 11.105 12.651 1.00 . A A . 1090 GLU HG2 1 1
8 9281 1 1 22 GLU HG3 H 14.472 11.774 13.808 1.00 . A A . 1090 GLU HG3 1 1
8 9282 1 1 22 GLU N N 10.354 10.497 15.184 1.00 . A A . 1090 GLU N 1 1
8 9283 1 1 22 GLU O O 12.080 8.257 15.836 1.00 . A A . 1090 GLU O 1 1
8 9284 1 1 22 GLU OE1 O 15.286 9.379 14.561 1.00 . A A . 1090 GLU OE1 1 1
8 9285 1 1 22 GLU OE2 O 14.450 8.927 12.590 1.00 . A A . 1090 GLU OE2 1 1
8 9286 1 1 23 GLY C C 10.991 5.524 13.606 1.00 . A A . 1091 GLY C 1 1
8 9287 1 1 23 GLY CA C 12.206 6.396 13.821 1.00 . A A . 1091 GLY CA 1 1
8 9288 1 1 23 GLY H H 11.715 8.156 12.742 1.00 . A A . 1091 GLY H 1 1
8 9289 1 1 23 GLY HA2 H 12.972 6.112 13.114 1.00 . A A . 1091 GLY HA2 1 1
8 9290 1 1 23 GLY HA3 H 12.577 6.241 14.823 1.00 . A A . 1091 GLY HA3 1 1
8 9291 1 1 23 GLY N N 11.895 7.802 13.641 1.00 . A A . 1091 GLY N 1 1
8 9292 1 1 23 GLY O O 11.061 4.296 13.695 1.00 . A A . 1091 GLY O 1 1
8 9293 1 1 24 GLU C C 8.438 5.171 11.629 1.00 . A A . 1092 GLU C 1 1
8 9294 1 1 24 GLU CA C 8.613 5.483 13.112 1.00 . A A . 1092 GLU CA 1 1
8 9295 1 1 24 GLU CB C 7.463 6.356 13.611 1.00 . A A . 1092 GLU CB 1 1
8 9296 1 1 24 GLU CD C 6.470 4.348 14.766 1.00 . A A . 1092 GLU CD 1 1
8 9297 1 1 24 GLU CG C 6.196 5.596 13.949 1.00 . A A . 1092 GLU CG 1 1
8 9298 1 1 24 GLU H H 9.899 7.149 13.247 1.00 . A A . 1092 GLU H 1 1
8 9299 1 1 24 GLU HA H 8.629 4.558 13.670 1.00 . A A . 1092 GLU HA 1 1
8 9300 1 1 24 GLU HB2 H 7.785 6.885 14.494 1.00 . A A . 1092 GLU HB2 1 1
8 9301 1 1 24 GLU HB3 H 7.224 7.070 12.841 1.00 . A A . 1092 GLU HB3 1 1
8 9302 1 1 24 GLU HG2 H 5.551 6.251 14.522 1.00 . A A . 1092 GLU HG2 1 1
8 9303 1 1 24 GLU HG3 H 5.702 5.312 13.031 1.00 . A A . 1092 GLU HG3 1 1
8 9304 1 1 24 GLU N N 9.874 6.169 13.326 1.00 . A A . 1092 GLU N 1 1
8 9305 1 1 24 GLU O O 9.099 5.766 10.775 1.00 . A A . 1092 GLU O 1 1
8 9306 1 1 24 GLU OE1 O 6.724 3.284 14.158 1.00 . A A . 1092 GLU OE1 1 1
8 9307 1 1 24 GLU OE2 O 6.444 4.429 16.010 1.00 . A A . 1092 GLU OE2 1 1
8 9308 1 1 25 VAL C C 5.854 3.915 9.611 1.00 . A A . 1093 VAL C 1 1
8 9309 1 1 25 VAL CA C 7.334 3.814 9.950 1.00 . A A . 1093 VAL CA 1 1
8 9310 1 1 25 VAL CB C 7.817 2.364 9.707 1.00 . A A . 1093 VAL CB 1 1
8 9311 1 1 25 VAL CG1 C 7.676 1.982 8.238 1.00 . A A . 1093 VAL CG1 1 1
8 9312 1 1 25 VAL CG2 C 9.257 2.189 10.165 1.00 . A A . 1093 VAL CG2 1 1
8 9313 1 1 25 VAL H H 7.005 3.855 12.048 1.00 . A A . 1093 VAL H 1 1
8 9314 1 1 25 VAL HA H 7.889 4.475 9.301 1.00 . A A . 1093 VAL HA 1 1
8 9315 1 1 25 VAL HB H 7.195 1.698 10.289 1.00 . A A . 1093 VAL HB 1 1
8 9316 1 1 25 VAL HG11 H 6.640 2.072 7.941 1.00 . A A . 1093 VAL HG11 1 1
8 9317 1 1 25 VAL HG12 H 8.282 2.641 7.634 1.00 . A A . 1093 VAL HG12 1 1
8 9318 1 1 25 VAL HG13 H 8.002 0.963 8.095 1.00 . A A . 1093 VAL HG13 1 1
8 9319 1 1 25 VAL HG21 H 9.563 1.167 10.006 1.00 . A A . 1093 VAL HG21 1 1
8 9320 1 1 25 VAL HG22 H 9.897 2.849 9.597 1.00 . A A . 1093 VAL HG22 1 1
8 9321 1 1 25 VAL HG23 H 9.333 2.430 11.215 1.00 . A A . 1093 VAL HG23 1 1
8 9322 1 1 25 VAL N N 7.553 4.241 11.326 1.00 . A A . 1093 VAL N 1 1
8 9323 1 1 25 VAL O O 5.004 3.588 10.436 1.00 . A A . 1093 VAL O 1 1
8 9324 1 1 26 ILE C C 3.863 3.853 6.701 1.00 . A A . 1094 ILE C 1 1
8 9325 1 1 26 ILE CA C 4.159 4.568 8.011 1.00 . A A . 1094 ILE CA 1 1
8 9326 1 1 26 ILE CB C 3.814 6.066 7.847 1.00 . A A . 1094 ILE CB 1 1
8 9327 1 1 26 ILE CD1 C 4.188 8.375 8.860 1.00 . A A . 1094 ILE CD1 1 1
8 9328 1 1 26 ILE CG1 C 4.367 6.883 9.020 1.00 . A A . 1094 ILE CG1 1 1
8 9329 1 1 26 ILE CG2 C 2.301 6.247 7.744 1.00 . A A . 1094 ILE CG2 1 1
8 9330 1 1 26 ILE H H 6.265 4.581 7.769 1.00 . A A . 1094 ILE H 1 1
8 9331 1 1 26 ILE HA H 3.531 4.156 8.787 1.00 . A A . 1094 ILE HA 1 1
8 9332 1 1 26 ILE HB H 4.257 6.419 6.928 1.00 . A A . 1094 ILE HB 1 1
8 9333 1 1 26 ILE HD11 H 4.730 8.714 7.989 1.00 . A A . 1094 ILE HD11 1 1
8 9334 1 1 26 ILE HD12 H 3.138 8.598 8.739 1.00 . A A . 1094 ILE HD12 1 1
8 9335 1 1 26 ILE HD13 H 4.564 8.878 9.738 1.00 . A A . 1094 ILE HD13 1 1
8 9336 1 1 26 ILE HG12 H 3.864 6.585 9.928 1.00 . A A . 1094 ILE HG12 1 1
8 9337 1 1 26 ILE HG13 H 5.424 6.684 9.119 1.00 . A A . 1094 ILE HG13 1 1
8 9338 1 1 26 ILE HG21 H 1.835 5.903 8.655 1.00 . A A . 1094 ILE HG21 1 1
8 9339 1 1 26 ILE HG22 H 2.069 7.292 7.595 1.00 . A A . 1094 ILE HG22 1 1
8 9340 1 1 26 ILE HG23 H 1.924 5.674 6.910 1.00 . A A . 1094 ILE HG23 1 1
8 9341 1 1 26 ILE N N 5.546 4.375 8.408 1.00 . A A . 1094 ILE N 1 1
8 9342 1 1 26 ILE O O 4.656 3.903 5.755 1.00 . A A . 1094 ILE O 1 1
8 9343 1 1 27 ILE C C 1.257 3.553 4.770 1.00 . A A . 1095 ILE C 1 1
8 9344 1 1 27 ILE CA C 2.228 2.582 5.434 1.00 . A A . 1095 ILE CA 1 1
8 9345 1 1 27 ILE CB C 1.516 1.233 5.691 1.00 . A A . 1095 ILE CB 1 1
8 9346 1 1 27 ILE CD1 C 3.638 -0.112 5.268 1.00 . A A . 1095 ILE CD1 1 1
8 9347 1 1 27 ILE CG1 C 2.506 0.197 6.225 1.00 . A A . 1095 ILE CG1 1 1
8 9348 1 1 27 ILE CG2 C 0.844 0.721 4.422 1.00 . A A . 1095 ILE CG2 1 1
8 9349 1 1 27 ILE H H 2.199 3.084 7.486 1.00 . A A . 1095 ILE H 1 1
8 9350 1 1 27 ILE HA H 3.073 2.409 4.777 1.00 . A A . 1095 ILE HA 1 1
8 9351 1 1 27 ILE HB H 0.746 1.396 6.432 1.00 . A A . 1095 ILE HB 1 1
8 9352 1 1 27 ILE HD11 H 4.278 -0.866 5.700 1.00 . A A . 1095 ILE HD11 1 1
8 9353 1 1 27 ILE HD12 H 3.232 -0.474 4.335 1.00 . A A . 1095 ILE HD12 1 1
8 9354 1 1 27 ILE HD13 H 4.210 0.786 5.087 1.00 . A A . 1095 ILE HD13 1 1
8 9355 1 1 27 ILE HG12 H 2.939 0.564 7.142 1.00 . A A . 1095 ILE HG12 1 1
8 9356 1 1 27 ILE HG13 H 1.978 -0.724 6.425 1.00 . A A . 1095 ILE HG13 1 1
8 9357 1 1 27 ILE HG21 H 1.585 0.605 3.645 1.00 . A A . 1095 ILE HG21 1 1
8 9358 1 1 27 ILE HG22 H 0.378 -0.232 4.621 1.00 . A A . 1095 ILE HG22 1 1
8 9359 1 1 27 ILE HG23 H 0.093 1.428 4.100 1.00 . A A . 1095 ILE HG23 1 1
8 9360 1 1 27 ILE N N 2.727 3.176 6.661 1.00 . A A . 1095 ILE N 1 1
8 9361 1 1 27 ILE O O 0.181 3.830 5.305 1.00 . A A . 1095 ILE O 1 1
8 9362 1 1 28 VAL C C -0.289 4.338 2.169 1.00 . A A . 1096 VAL C 1 1
8 9363 1 1 28 VAL CA C 0.845 5.047 2.898 1.00 . A A . 1096 VAL CA 1 1
8 9364 1 1 28 VAL CB C 1.690 5.837 1.875 1.00 . A A . 1096 VAL CB 1 1
8 9365 1 1 28 VAL CG1 C 0.859 6.916 1.197 1.00 . A A . 1096 VAL CG1 1 1
8 9366 1 1 28 VAL CG2 C 2.914 6.443 2.542 1.00 . A A . 1096 VAL CG2 1 1
8 9367 1 1 28 VAL H H 2.524 3.815 3.257 1.00 . A A . 1096 VAL H 1 1
8 9368 1 1 28 VAL HA H 0.426 5.744 3.608 1.00 . A A . 1096 VAL HA 1 1
8 9369 1 1 28 VAL HB H 2.028 5.148 1.115 1.00 . A A . 1096 VAL HB 1 1
8 9370 1 1 28 VAL HG11 H 0.495 7.611 1.939 1.00 . A A . 1096 VAL HG11 1 1
8 9371 1 1 28 VAL HG12 H 1.471 7.443 0.480 1.00 . A A . 1096 VAL HG12 1 1
8 9372 1 1 28 VAL HG13 H 0.022 6.460 0.689 1.00 . A A . 1096 VAL HG13 1 1
8 9373 1 1 28 VAL HG21 H 3.543 5.652 2.925 1.00 . A A . 1096 VAL HG21 1 1
8 9374 1 1 28 VAL HG22 H 3.468 7.025 1.819 1.00 . A A . 1096 VAL HG22 1 1
8 9375 1 1 28 VAL HG23 H 2.603 7.081 3.355 1.00 . A A . 1096 VAL HG23 1 1
8 9376 1 1 28 VAL N N 1.656 4.086 3.628 1.00 . A A . 1096 VAL N 1 1
8 9377 1 1 28 VAL O O -0.054 3.522 1.274 1.00 . A A . 1096 VAL O 1 1
8 9378 1 1 29 THR C C -3.304 4.994 0.941 1.00 . A A . 1097 THR C 1 1
8 9379 1 1 29 THR CA C -2.682 4.046 1.956 1.00 . A A . 1097 THR CA 1 1
8 9380 1 1 29 THR CB C -3.726 3.668 3.021 1.00 . A A . 1097 THR CB 1 1
8 9381 1 1 29 THR CG2 C -3.287 2.431 3.790 1.00 . A A . 1097 THR CG2 1 1
8 9382 1 1 29 THR H H -1.632 5.291 3.292 1.00 . A A . 1097 THR H 1 1
8 9383 1 1 29 THR HA H -2.373 3.144 1.447 1.00 . A A . 1097 THR HA 1 1
8 9384 1 1 29 THR HB H -4.662 3.452 2.525 1.00 . A A . 1097 THR HB 1 1
8 9385 1 1 29 THR HG1 H -4.600 5.359 3.574 1.00 . A A . 1097 THR HG1 1 1
8 9386 1 1 29 THR HG21 H -2.337 2.621 4.264 1.00 . A A . 1097 THR HG21 1 1
8 9387 1 1 29 THR HG22 H -4.025 2.194 4.544 1.00 . A A . 1097 THR HG22 1 1
8 9388 1 1 29 THR HG23 H -3.190 1.599 3.108 1.00 . A A . 1097 THR HG23 1 1
8 9389 1 1 29 THR N N -1.512 4.642 2.567 1.00 . A A . 1097 THR N 1 1
8 9390 1 1 29 THR O O -4.036 4.572 0.047 1.00 . A A . 1097 THR O 1 1
8 9391 1 1 29 THR OG1 O -3.923 4.759 3.934 1.00 . A A . 1097 THR OG1 1 1
8 9392 1 1 30 GLY C C -2.808 8.578 0.236 1.00 . A A . 1098 GLY C 1 1
8 9393 1 1 30 GLY CA C -3.547 7.261 0.175 1.00 . A A . 1098 GLY CA 1 1
8 9394 1 1 30 GLY H H -2.393 6.559 1.799 1.00 . A A . 1098 GLY H 1 1
8 9395 1 1 30 GLY HA2 H -3.494 6.877 -0.833 1.00 . A A . 1098 GLY HA2 1 1
8 9396 1 1 30 GLY HA3 H -4.583 7.429 0.431 1.00 . A A . 1098 GLY HA3 1 1
8 9397 1 1 30 GLY N N -3.001 6.277 1.078 1.00 . A A . 1098 GLY N 1 1
8 9398 1 1 30 GLY O O -1.821 8.717 0.958 1.00 . A A . 1098 GLY O 1 1
8 9399 1 1 31 GLU C C -3.798 11.910 -0.504 1.00 . A A . 1099 GLU C 1 1
8 9400 1 1 31 GLU CA C -2.699 10.865 -0.582 1.00 . A A . 1099 GLU CA 1 1
8 9401 1 1 31 GLU CB C -1.921 11.022 -1.892 1.00 . A A . 1099 GLU CB 1 1
8 9402 1 1 31 GLU CD C -0.100 10.120 -3.384 1.00 . A A . 1099 GLU CD 1 1
8 9403 1 1 31 GLU CG C -0.706 10.115 -1.999 1.00 . A A . 1099 GLU CG 1 1
8 9404 1 1 31 GLU H H -4.119 9.382 -1.019 1.00 . A A . 1099 GLU H 1 1
8 9405 1 1 31 GLU HA H -2.029 10.984 0.256 1.00 . A A . 1099 GLU HA 1 1
8 9406 1 1 31 GLU HB2 H -2.580 10.802 -2.717 1.00 . A A . 1099 GLU HB2 1 1
8 9407 1 1 31 GLU HB3 H -1.585 12.046 -1.975 1.00 . A A . 1099 GLU HB3 1 1
8 9408 1 1 31 GLU HG2 H 0.041 10.452 -1.294 1.00 . A A . 1099 GLU HG2 1 1
8 9409 1 1 31 GLU HG3 H -1.002 9.105 -1.753 1.00 . A A . 1099 GLU HG3 1 1
8 9410 1 1 31 GLU N N -3.300 9.549 -0.508 1.00 . A A . 1099 GLU N 1 1
8 9411 1 1 31 GLU O O -4.855 11.749 -1.109 1.00 . A A . 1099 GLU O 1 1
8 9412 1 1 31 GLU OE1 O 0.422 11.171 -3.811 1.00 . A A . 1099 GLU OE1 1 1
8 9413 1 1 31 GLU OE2 O -0.134 9.067 -4.053 1.00 . A A . 1099 GLU OE2 1 1
8 9414 1 1 32 GLU C C -4.074 15.298 -0.206 1.00 . A A . 1100 GLU C 1 1
8 9415 1 1 32 GLU CA C -4.571 14.003 0.413 1.00 . A A . 1100 GLU CA 1 1
8 9416 1 1 32 GLU CB C -4.888 14.192 1.898 1.00 . A A . 1100 GLU CB 1 1
8 9417 1 1 32 GLU CD C -6.466 15.125 3.634 1.00 . A A . 1100 GLU CD 1 1
8 9418 1 1 32 GLU CG C -6.139 15.013 2.159 1.00 . A A . 1100 GLU CG 1 1
8 9419 1 1 32 GLU H H -2.684 13.065 0.682 1.00 . A A . 1100 GLU H 1 1
8 9420 1 1 32 GLU HA H -5.464 13.686 -0.106 1.00 . A A . 1100 GLU HA 1 1
8 9421 1 1 32 GLU HB2 H -5.022 13.219 2.349 1.00 . A A . 1100 GLU HB2 1 1
8 9422 1 1 32 GLU HB3 H -4.054 14.686 2.374 1.00 . A A . 1100 GLU HB3 1 1
8 9423 1 1 32 GLU HG2 H -5.989 16.006 1.760 1.00 . A A . 1100 GLU HG2 1 1
8 9424 1 1 32 GLU HG3 H -6.972 14.545 1.654 1.00 . A A . 1100 GLU HG3 1 1
8 9425 1 1 32 GLU N N -3.561 12.968 0.245 1.00 . A A . 1100 GLU N 1 1
8 9426 1 1 32 GLU O O -4.848 16.115 -0.711 1.00 . A A . 1100 GLU O 1 1
8 9427 1 1 32 GLU OE1 O -5.927 16.035 4.292 1.00 . A A . 1100 GLU OE1 1 1
8 9428 1 1 32 GLU OE2 O -7.268 14.309 4.139 1.00 . A A . 1100 GLU OE2 1 1
8 9429 1 1 33 ASP C C -0.763 16.153 -1.328 1.00 . A A . 1101 ASP C 1 1
8 9430 1 1 33 ASP CA C -2.110 16.599 -0.770 1.00 . A A . 1101 ASP CA 1 1
8 9431 1 1 33 ASP CB C -1.933 17.699 0.285 1.00 . A A . 1101 ASP CB 1 1
8 9432 1 1 33 ASP CG C -1.381 18.987 -0.283 1.00 . A A . 1101 ASP CG 1 1
8 9433 1 1 33 ASP H H -2.216 14.776 0.268 1.00 . A A . 1101 ASP H 1 1
8 9434 1 1 33 ASP HA H -2.727 16.968 -1.575 1.00 . A A . 1101 ASP HA 1 1
8 9435 1 1 33 ASP HB2 H -2.891 17.912 0.738 1.00 . A A . 1101 ASP HB2 1 1
8 9436 1 1 33 ASP HB3 H -1.254 17.347 1.046 1.00 . A A . 1101 ASP HB3 1 1
8 9437 1 1 33 ASP N N -2.768 15.457 -0.178 1.00 . A A . 1101 ASP N 1 1
8 9438 1 1 33 ASP O O -0.417 14.976 -1.224 1.00 . A A . 1101 ASP O 1 1
8 9439 1 1 33 ASP OD1 O -2.147 19.731 -0.920 1.00 . A A . 1101 ASP OD1 1 1
8 9440 1 1 33 ASP OD2 O -0.175 19.246 -0.102 1.00 . A A . 1101 ASP OD2 1 1
8 9441 1 1 34 GLN C C 2.238 16.435 -1.261 1.00 . A A . 1102 GLN C 1 1
8 9442 1 1 34 GLN CA C 1.313 16.761 -2.417 1.00 . A A . 1102 GLN CA 1 1
8 9443 1 1 34 GLN CB C 1.871 17.945 -3.209 1.00 . A A . 1102 GLN CB 1 1
8 9444 1 1 34 GLN CD C 3.875 19.011 -4.315 1.00 . A A . 1102 GLN CD 1 1
8 9445 1 1 34 GLN CG C 3.360 17.837 -3.510 1.00 . A A . 1102 GLN CG 1 1
8 9446 1 1 34 GLN H H -0.358 17.975 -2.003 1.00 . A A . 1102 GLN H 1 1
8 9447 1 1 34 GLN HA H 1.240 15.900 -3.064 1.00 . A A . 1102 GLN HA 1 1
8 9448 1 1 34 GLN HB2 H 1.341 18.017 -4.147 1.00 . A A . 1102 GLN HB2 1 1
8 9449 1 1 34 GLN HB3 H 1.706 18.850 -2.642 1.00 . A A . 1102 GLN HB3 1 1
8 9450 1 1 34 GLN HE21 H 4.330 19.980 -2.648 1.00 . A A . 1102 GLN HE21 1 1
8 9451 1 1 34 GLN HE22 H 4.685 20.812 -4.120 1.00 . A A . 1102 GLN HE22 1 1
8 9452 1 1 34 GLN HG2 H 3.901 17.798 -2.572 1.00 . A A . 1102 GLN HG2 1 1
8 9453 1 1 34 GLN HG3 H 3.540 16.928 -4.066 1.00 . A A . 1102 GLN HG3 1 1
8 9454 1 1 34 GLN N N -0.016 17.067 -1.918 1.00 . A A . 1102 GLN N 1 1
8 9455 1 1 34 GLN NE2 N 4.344 20.034 -3.625 1.00 . A A . 1102 GLN NE2 1 1
8 9456 1 1 34 GLN O O 2.947 15.428 -1.276 1.00 . A A . 1102 GLN O 1 1
8 9457 1 1 34 GLN OE1 O 3.855 18.995 -5.544 1.00 . A A . 1102 GLN OE1 1 1
8 9458 1 1 35 GLU C C 2.372 16.618 2.104 1.00 . A A . 1103 GLU C 1 1
8 9459 1 1 35 GLU CA C 3.105 17.152 0.878 1.00 . A A . 1103 GLU CA 1 1
8 9460 1 1 35 GLU CB C 3.748 18.506 1.172 1.00 . A A . 1103 GLU CB 1 1
8 9461 1 1 35 GLU CD C 5.684 19.723 2.241 1.00 . A A . 1103 GLU CD 1 1
8 9462 1 1 35 GLU CG C 5.016 18.388 1.984 1.00 . A A . 1103 GLU CG 1 1
8 9463 1 1 35 GLU H H 1.531 18.007 -0.247 1.00 . A A . 1103 GLU H 1 1
8 9464 1 1 35 GLU HA H 3.876 16.448 0.605 1.00 . A A . 1103 GLU HA 1 1
8 9465 1 1 35 GLU HB2 H 3.987 18.992 0.238 1.00 . A A . 1103 GLU HB2 1 1
8 9466 1 1 35 GLU HB3 H 3.048 19.118 1.720 1.00 . A A . 1103 GLU HB3 1 1
8 9467 1 1 35 GLU HG2 H 4.765 17.937 2.932 1.00 . A A . 1103 GLU HG2 1 1
8 9468 1 1 35 GLU HG3 H 5.702 17.750 1.448 1.00 . A A . 1103 GLU HG3 1 1
8 9469 1 1 35 GLU N N 2.196 17.279 -0.244 1.00 . A A . 1103 GLU N 1 1
8 9470 1 1 35 GLU O O 2.856 16.709 3.228 1.00 . A A . 1103 GLU O 1 1
8 9471 1 1 35 GLU OE1 O 6.260 20.299 1.291 1.00 . A A . 1103 GLU OE1 1 1
8 9472 1 1 35 GLU OE2 O 5.647 20.196 3.394 1.00 . A A . 1103 GLU OE2 1 1
8 9473 1 1 36 TRP C C -0.268 14.188 2.492 1.00 . A A . 1104 TRP C 1 1
8 9474 1 1 36 TRP CA C 0.399 15.480 2.948 1.00 . A A . 1104 TRP CA 1 1
8 9475 1 1 36 TRP CB C -0.659 16.478 3.418 1.00 . A A . 1104 TRP CB 1 1
8 9476 1 1 36 TRP CD1 C 0.469 18.745 3.853 1.00 . A A . 1104 TRP CD1 1 1
8 9477 1 1 36 TRP CD2 C -0.098 17.621 5.702 1.00 . A A . 1104 TRP CD2 1 1
8 9478 1 1 36 TRP CE2 C 0.496 18.836 6.078 1.00 . A A . 1104 TRP CE2 1 1
8 9479 1 1 36 TRP CE3 C -0.532 16.745 6.703 1.00 . A A . 1104 TRP CE3 1 1
8 9480 1 1 36 TRP CG C -0.113 17.581 4.271 1.00 . A A . 1104 TRP CG 1 1
8 9481 1 1 36 TRP CH2 C 0.233 18.328 8.363 1.00 . A A . 1104 TRP CH2 1 1
8 9482 1 1 36 TRP CZ2 C 0.662 19.199 7.406 1.00 . A A . 1104 TRP CZ2 1 1
8 9483 1 1 36 TRP CZ3 C -0.361 17.108 8.023 1.00 . A A . 1104 TRP CZ3 1 1
8 9484 1 1 36 TRP H H 0.874 16.002 0.953 1.00 . A A . 1104 TRP H 1 1
8 9485 1 1 36 TRP HA H 1.061 15.256 3.772 1.00 . A A . 1104 TRP HA 1 1
8 9486 1 1 36 TRP HB2 H -1.125 16.927 2.554 1.00 . A A . 1104 TRP HB2 1 1
8 9487 1 1 36 TRP HB3 H -1.409 15.951 3.991 1.00 . A A . 1104 TRP HB3 1 1
8 9488 1 1 36 TRP HD1 H 0.615 19.015 2.819 1.00 . A A . 1104 TRP HD1 1 1
8 9489 1 1 36 TRP HE1 H 1.254 20.391 4.894 1.00 . A A . 1104 TRP HE1 1 1
8 9490 1 1 36 TRP HE3 H -0.993 15.801 6.458 1.00 . A A . 1104 TRP HE3 1 1
8 9491 1 1 36 TRP HH2 H 0.354 18.573 9.408 1.00 . A A . 1104 TRP HH2 1 1
8 9492 1 1 36 TRP HZ2 H 1.112 20.136 7.686 1.00 . A A . 1104 TRP HZ2 1 1
8 9493 1 1 36 TRP HZ3 H -0.685 16.443 8.811 1.00 . A A . 1104 TRP HZ3 1 1
8 9494 1 1 36 TRP N N 1.202 16.049 1.874 1.00 . A A . 1104 TRP N 1 1
8 9495 1 1 36 TRP NE1 N 0.827 19.509 4.935 1.00 . A A . 1104 TRP NE1 1 1
8 9496 1 1 36 TRP O O -1.207 14.207 1.692 1.00 . A A . 1104 TRP O 1 1
8 9497 1 1 37 TRP C C -1.045 11.095 3.708 1.00 . A A . 1105 TRP C 1 1
8 9498 1 1 37 TRP CA C -0.288 11.767 2.578 1.00 . A A . 1105 TRP CA 1 1
8 9499 1 1 37 TRP CB C 0.856 10.872 2.092 1.00 . A A . 1105 TRP CB 1 1
8 9500 1 1 37 TRP CD1 C 1.176 12.518 0.165 1.00 . A A . 1105 TRP CD1 1 1
8 9501 1 1 37 TRP CD2 C 2.536 10.751 0.080 1.00 . A A . 1105 TRP CD2 1 1
8 9502 1 1 37 TRP CE2 C 2.809 11.585 -1.023 1.00 . A A . 1105 TRP CE2 1 1
8 9503 1 1 37 TRP CE3 C 3.273 9.576 0.234 1.00 . A A . 1105 TRP CE3 1 1
8 9504 1 1 37 TRP CG C 1.491 11.373 0.829 1.00 . A A . 1105 TRP CG 1 1
8 9505 1 1 37 TRP CH2 C 4.495 10.119 -1.787 1.00 . A A . 1105 TRP CH2 1 1
8 9506 1 1 37 TRP CZ2 C 3.788 11.277 -1.962 1.00 . A A . 1105 TRP CZ2 1 1
8 9507 1 1 37 TRP CZ3 C 4.242 9.271 -0.702 1.00 . A A . 1105 TRP CZ3 1 1
8 9508 1 1 37 TRP H H 0.922 13.111 3.682 1.00 . A A . 1105 TRP H 1 1
8 9509 1 1 37 TRP HA H -0.973 11.932 1.758 1.00 . A A . 1105 TRP HA 1 1
8 9510 1 1 37 TRP HB2 H 1.618 10.828 2.855 1.00 . A A . 1105 TRP HB2 1 1
8 9511 1 1 37 TRP HB3 H 0.478 9.879 1.908 1.00 . A A . 1105 TRP HB3 1 1
8 9512 1 1 37 TRP HD1 H 0.416 13.206 0.488 1.00 . A A . 1105 TRP HD1 1 1
8 9513 1 1 37 TRP HE1 H 1.914 13.413 -1.576 1.00 . A A . 1105 TRP HE1 1 1
8 9514 1 1 37 TRP HE3 H 3.092 8.907 1.065 1.00 . A A . 1105 TRP HE3 1 1
8 9515 1 1 37 TRP HH2 H 5.261 9.839 -2.495 1.00 . A A . 1105 TRP HH2 1 1
8 9516 1 1 37 TRP HZ2 H 3.999 11.922 -2.802 1.00 . A A . 1105 TRP HZ2 1 1
8 9517 1 1 37 TRP HZ3 H 4.820 8.364 -0.599 1.00 . A A . 1105 TRP HZ3 1 1
8 9518 1 1 37 TRP N N 0.218 13.066 2.997 1.00 . A A . 1105 TRP N 1 1
8 9519 1 1 37 TRP NE1 N 1.959 12.660 -0.943 1.00 . A A . 1105 TRP NE1 1 1
8 9520 1 1 37 TRP O O -0.960 11.513 4.861 1.00 . A A . 1105 TRP O 1 1
8 9521 1 1 38 ILE C C -2.175 7.960 4.536 1.00 . A A . 1106 ILE C 1 1
8 9522 1 1 38 ILE CA C -2.637 9.387 4.335 1.00 . A A . 1106 ILE CA 1 1
8 9523 1 1 38 ILE CB C -4.098 9.355 3.860 1.00 . A A . 1106 ILE CB 1 1
8 9524 1 1 38 ILE CD1 C -5.806 10.713 2.585 1.00 . A A . 1106 ILE CD1 1 1
8 9525 1 1 38 ILE CG1 C -4.539 10.740 3.400 1.00 . A A . 1106 ILE CG1 1 1
8 9526 1 1 38 ILE CG2 C -5.004 8.851 4.976 1.00 . A A . 1106 ILE CG2 1 1
8 9527 1 1 38 ILE H H -1.741 9.712 2.451 1.00 . A A . 1106 ILE H 1 1
8 9528 1 1 38 ILE HA H -2.586 9.919 5.272 1.00 . A A . 1106 ILE HA 1 1
8 9529 1 1 38 ILE HB H -4.172 8.667 3.030 1.00 . A A . 1106 ILE HB 1 1
8 9530 1 1 38 ILE HD11 H -5.633 10.147 1.677 1.00 . A A . 1106 ILE HD11 1 1
8 9531 1 1 38 ILE HD12 H -6.588 10.242 3.159 1.00 . A A . 1106 ILE HD12 1 1
8 9532 1 1 38 ILE HD13 H -6.094 11.721 2.334 1.00 . A A . 1106 ILE HD13 1 1
8 9533 1 1 38 ILE HG12 H -4.715 11.363 4.265 1.00 . A A . 1106 ILE HG12 1 1
8 9534 1 1 38 ILE HG13 H -3.760 11.181 2.795 1.00 . A A . 1106 ILE HG13 1 1
8 9535 1 1 38 ILE HG21 H -6.021 8.787 4.615 1.00 . A A . 1106 ILE HG21 1 1
8 9536 1 1 38 ILE HG22 H -4.673 7.872 5.295 1.00 . A A . 1106 ILE HG22 1 1
8 9537 1 1 38 ILE HG23 H -4.961 9.536 5.811 1.00 . A A . 1106 ILE HG23 1 1
8 9538 1 1 38 ILE N N -1.784 10.056 3.373 1.00 . A A . 1106 ILE N 1 1
8 9539 1 1 38 ILE O O -1.837 7.264 3.576 1.00 . A A . 1106 ILE O 1 1
8 9540 1 1 39 GLY C C -1.850 5.819 7.517 1.00 . A A . 1107 GLY C 1 1
8 9541 1 1 39 GLY CA C -1.790 6.159 6.051 1.00 . A A . 1107 GLY CA 1 1
8 9542 1 1 39 GLY H H -2.375 8.139 6.512 1.00 . A A . 1107 GLY H 1 1
8 9543 1 1 39 GLY HA2 H -2.469 5.509 5.516 1.00 . A A . 1107 GLY HA2 1 1
8 9544 1 1 39 GLY HA3 H -0.787 5.985 5.691 1.00 . A A . 1107 GLY HA3 1 1
8 9545 1 1 39 GLY N N -2.151 7.525 5.777 1.00 . A A . 1107 GLY N 1 1
8 9546 1 1 39 GLY O O -2.505 6.511 8.299 1.00 . A A . 1107 GLY O 1 1
8 9547 1 1 40 HIS C C 0.217 3.703 9.607 1.00 . A A . 1108 HIS C 1 1
8 9548 1 1 40 HIS CA C -1.148 4.275 9.262 1.00 . A A . 1108 HIS CA 1 1
8 9549 1 1 40 HIS CB C -2.245 3.221 9.482 1.00 . A A . 1108 HIS CB 1 1
8 9550 1 1 40 HIS CD2 C -1.441 0.906 8.608 1.00 . A A . 1108 HIS CD2 1 1
8 9551 1 1 40 HIS CE1 C -2.745 0.759 6.856 1.00 . A A . 1108 HIS CE1 1 1
8 9552 1 1 40 HIS CG C -2.187 2.037 8.560 1.00 . A A . 1108 HIS CG 1 1
8 9553 1 1 40 HIS H H -0.607 4.294 7.213 1.00 . A A . 1108 HIS H 1 1
8 9554 1 1 40 HIS HA H -1.342 5.121 9.906 1.00 . A A . 1108 HIS HA 1 1
8 9555 1 1 40 HIS HB2 H -2.170 2.849 10.491 1.00 . A A . 1108 HIS HB2 1 1
8 9556 1 1 40 HIS HB3 H -3.208 3.693 9.353 1.00 . A A . 1108 HIS HB3 1 1
8 9557 1 1 40 HIS HD1 H -3.658 2.574 7.141 1.00 . A A . 1108 HIS HD1 1 1
8 9558 1 1 40 HIS HD2 H -0.702 0.659 9.353 1.00 . A A . 1108 HIS HD2 1 1
8 9559 1 1 40 HIS HE1 H -3.230 0.391 5.964 1.00 . A A . 1108 HIS HE1 1 1
8 9560 1 1 40 HIS HE2 H -1.567 -0.822 7.416 1.00 . A A . 1108 HIS HE2 1 1
8 9561 1 1 40 HIS N N -1.155 4.758 7.887 1.00 . A A . 1108 HIS N 1 1
8 9562 1 1 40 HIS ND1 N -2.991 1.911 7.449 1.00 . A A . 1108 HIS ND1 1 1
8 9563 1 1 40 HIS NE2 N -1.809 0.130 7.538 1.00 . A A . 1108 HIS NE2 1 1
8 9564 1 1 40 HIS O O 0.925 3.204 8.732 1.00 . A A . 1108 HIS O 1 1
8 9565 1 1 41 ILE C C 2.066 1.832 11.099 1.00 . A A . 1109 ILE C 1 1
8 9566 1 1 41 ILE CA C 1.884 3.331 11.340 1.00 . A A . 1109 ILE CA 1 1
8 9567 1 1 41 ILE CB C 2.083 3.645 12.842 1.00 . A A . 1109 ILE CB 1 1
8 9568 1 1 41 ILE CD1 C 2.929 5.969 12.203 1.00 . A A . 1109 ILE CD1 1 1
8 9569 1 1 41 ILE CG1 C 2.011 5.154 13.085 1.00 . A A . 1109 ILE CG1 1 1
8 9570 1 1 41 ILE CG2 C 3.402 3.086 13.353 1.00 . A A . 1109 ILE CG2 1 1
8 9571 1 1 41 ILE H H -0.054 4.162 11.532 1.00 . A A . 1109 ILE H 1 1
8 9572 1 1 41 ILE HA H 2.635 3.867 10.782 1.00 . A A . 1109 ILE HA 1 1
8 9573 1 1 41 ILE HB H 1.287 3.167 13.389 1.00 . A A . 1109 ILE HB 1 1
8 9574 1 1 41 ILE HD11 H 2.754 7.021 12.377 1.00 . A A . 1109 ILE HD11 1 1
8 9575 1 1 41 ILE HD12 H 3.957 5.731 12.435 1.00 . A A . 1109 ILE HD12 1 1
8 9576 1 1 41 ILE HD13 H 2.731 5.736 11.167 1.00 . A A . 1109 ILE HD13 1 1
8 9577 1 1 41 ILE HG12 H 1.002 5.492 12.910 1.00 . A A . 1109 ILE HG12 1 1
8 9578 1 1 41 ILE HG13 H 2.279 5.354 14.113 1.00 . A A . 1109 ILE HG13 1 1
8 9579 1 1 41 ILE HG21 H 3.414 2.016 13.220 1.00 . A A . 1109 ILE HG21 1 1
8 9580 1 1 41 ILE HG22 H 4.219 3.527 12.800 1.00 . A A . 1109 ILE HG22 1 1
8 9581 1 1 41 ILE HG23 H 3.509 3.321 14.402 1.00 . A A . 1109 ILE HG23 1 1
8 9582 1 1 41 ILE N N 0.579 3.785 10.878 1.00 . A A . 1109 ILE N 1 1
8 9583 1 1 41 ILE O O 1.147 1.041 11.313 1.00 . A A . 1109 ILE O 1 1
8 9584 1 1 42 GLU C C 3.568 -0.743 11.638 1.00 . A A . 1110 GLU C 1 1
8 9585 1 1 42 GLU CA C 3.609 0.085 10.360 1.00 . A A . 1110 GLU CA 1 1
8 9586 1 1 42 GLU CB C 5.011 0.035 9.754 1.00 . A A . 1110 GLU CB 1 1
8 9587 1 1 42 GLU CD C 4.925 -2.242 8.658 1.00 . A A . 1110 GLU CD 1 1
8 9588 1 1 42 GLU CG C 5.104 -0.754 8.462 1.00 . A A . 1110 GLU CG 1 1
8 9589 1 1 42 GLU H H 3.931 2.166 10.484 1.00 . A A . 1110 GLU H 1 1
8 9590 1 1 42 GLU HA H 2.898 -0.316 9.652 1.00 . A A . 1110 GLU HA 1 1
8 9591 1 1 42 GLU HB2 H 5.337 1.044 9.556 1.00 . A A . 1110 GLU HB2 1 1
8 9592 1 1 42 GLU HB3 H 5.682 -0.414 10.472 1.00 . A A . 1110 GLU HB3 1 1
8 9593 1 1 42 GLU HG2 H 4.339 -0.403 7.788 1.00 . A A . 1110 GLU HG2 1 1
8 9594 1 1 42 GLU HG3 H 6.075 -0.580 8.021 1.00 . A A . 1110 GLU HG3 1 1
8 9595 1 1 42 GLU N N 3.256 1.469 10.637 1.00 . A A . 1110 GLU N 1 1
8 9596 1 1 42 GLU O O 4.459 -0.640 12.484 1.00 . A A . 1110 GLU O 1 1
8 9597 1 1 42 GLU OE1 O 5.920 -2.925 8.987 1.00 . A A . 1110 GLU OE1 1 1
8 9598 1 1 42 GLU OE2 O 3.799 -2.740 8.462 1.00 . A A . 1110 GLU OE2 1 1
8 9599 1 1 43 GLY C C 1.397 -1.742 13.947 1.00 . A A . 1111 GLY C 1 1
8 9600 1 1 43 GLY CA C 2.368 -2.358 12.964 1.00 . A A . 1111 GLY CA 1 1
8 9601 1 1 43 GLY H H 1.837 -1.572 11.074 1.00 . A A . 1111 GLY H 1 1
8 9602 1 1 43 GLY HA2 H 2.006 -3.333 12.673 1.00 . A A . 1111 GLY HA2 1 1
8 9603 1 1 43 GLY HA3 H 3.329 -2.468 13.443 1.00 . A A . 1111 GLY HA3 1 1
8 9604 1 1 43 GLY N N 2.523 -1.541 11.782 1.00 . A A . 1111 GLY N 1 1
8 9605 1 1 43 GLY O O 1.028 -2.365 14.945 1.00 . A A . 1111 GLY O 1 1
8 9606 1 1 44 GLN C C -1.038 0.852 13.674 1.00 . A A . 1112 GLN C 1 1
8 9607 1 1 44 GLN CA C 0.047 0.193 14.520 1.00 . A A . 1112 GLN CA 1 1
8 9608 1 1 44 GLN CB C 0.783 1.262 15.334 1.00 . A A . 1112 GLN CB 1 1
8 9609 1 1 44 GLN CD C 0.076 1.118 17.754 1.00 . A A . 1112 GLN CD 1 1
8 9610 1 1 44 GLN CG C -0.053 1.873 16.448 1.00 . A A . 1112 GLN CG 1 1
8 9611 1 1 44 GLN H H 1.297 -0.084 12.839 1.00 . A A . 1112 GLN H 1 1
8 9612 1 1 44 GLN HA H -0.411 -0.520 15.189 1.00 . A A . 1112 GLN HA 1 1
8 9613 1 1 44 GLN HB2 H 1.662 0.819 15.779 1.00 . A A . 1112 GLN HB2 1 1
8 9614 1 1 44 GLN HB3 H 1.090 2.054 14.668 1.00 . A A . 1112 GLN HB3 1 1
8 9615 1 1 44 GLN HE21 H -1.448 -0.070 17.269 1.00 . A A . 1112 GLN HE21 1 1
8 9616 1 1 44 GLN HE22 H -0.698 -0.374 18.805 1.00 . A A . 1112 GLN HE22 1 1
8 9617 1 1 44 GLN HG2 H 0.268 2.891 16.605 1.00 . A A . 1112 GLN HG2 1 1
8 9618 1 1 44 GLN HG3 H -1.092 1.866 16.144 1.00 . A A . 1112 GLN HG3 1 1
8 9619 1 1 44 GLN N N 0.979 -0.520 13.662 1.00 . A A . 1112 GLN N 1 1
8 9620 1 1 44 GLN NE2 N -0.773 0.128 17.963 1.00 . A A . 1112 GLN NE2 1 1
8 9621 1 1 44 GLN O O -0.987 2.056 13.411 1.00 . A A . 1112 GLN O 1 1
8 9622 1 1 44 GLN OE1 O 0.936 1.428 18.574 1.00 . A A . 1112 GLN OE1 1 1
8 9623 1 1 45 PRO C C -3.980 1.602 13.114 1.00 . A A . 1113 PRO C 1 1
8 9624 1 1 45 PRO CA C -3.123 0.570 12.387 1.00 . A A . 1113 PRO CA 1 1
8 9625 1 1 45 PRO CB C -3.948 -0.686 12.071 1.00 . A A . 1113 PRO CB 1 1
8 9626 1 1 45 PRO CD C -2.178 -1.366 13.517 1.00 . A A . 1113 PRO CD 1 1
8 9627 1 1 45 PRO CG C -3.058 -1.837 12.401 1.00 . A A . 1113 PRO CG 1 1
8 9628 1 1 45 PRO HA H -2.747 1.000 11.470 1.00 . A A . 1113 PRO HA 1 1
8 9629 1 1 45 PRO HB2 H -4.840 -0.691 12.677 1.00 . A A . 1113 PRO HB2 1 1
8 9630 1 1 45 PRO HB3 H -4.219 -0.686 11.025 1.00 . A A . 1113 PRO HB3 1 1
8 9631 1 1 45 PRO HD2 H -2.659 -1.524 14.472 1.00 . A A . 1113 PRO HD2 1 1
8 9632 1 1 45 PRO HD3 H -1.222 -1.866 13.485 1.00 . A A . 1113 PRO HD3 1 1
8 9633 1 1 45 PRO HG2 H -3.652 -2.680 12.722 1.00 . A A . 1113 PRO HG2 1 1
8 9634 1 1 45 PRO HG3 H -2.462 -2.101 11.540 1.00 . A A . 1113 PRO HG3 1 1
8 9635 1 1 45 PRO N N -2.032 0.068 13.231 1.00 . A A . 1113 PRO N 1 1
8 9636 1 1 45 PRO O O -4.650 2.424 12.487 1.00 . A A . 1113 PRO O 1 1
8 9637 1 1 46 GLU C C -4.176 3.892 15.079 1.00 . A A . 1114 GLU C 1 1
8 9638 1 1 46 GLU CA C -4.682 2.484 15.278 1.00 . A A . 1114 GLU CA 1 1
8 9639 1 1 46 GLU CB C -4.553 2.122 16.755 1.00 . A A . 1114 GLU CB 1 1
8 9640 1 1 46 GLU CD C -4.337 -0.389 16.581 1.00 . A A . 1114 GLU CD 1 1
8 9641 1 1 46 GLU CG C -5.145 0.777 17.115 1.00 . A A . 1114 GLU CG 1 1
8 9642 1 1 46 GLU H H -3.402 0.854 14.870 1.00 . A A . 1114 GLU H 1 1
8 9643 1 1 46 GLU HA H -5.722 2.442 14.988 1.00 . A A . 1114 GLU HA 1 1
8 9644 1 1 46 GLU HB2 H -3.506 2.110 17.019 1.00 . A A . 1114 GLU HB2 1 1
8 9645 1 1 46 GLU HB3 H -5.053 2.877 17.342 1.00 . A A . 1114 GLU HB3 1 1
8 9646 1 1 46 GLU HG2 H -5.193 0.705 18.187 1.00 . A A . 1114 GLU HG2 1 1
8 9647 1 1 46 GLU HG3 H -6.140 0.728 16.704 1.00 . A A . 1114 GLU HG3 1 1
8 9648 1 1 46 GLU N N -3.942 1.550 14.441 1.00 . A A . 1114 GLU N 1 1
8 9649 1 1 46 GLU O O -4.935 4.855 15.166 1.00 . A A . 1114 GLU O 1 1
8 9650 1 1 46 GLU OE1 O -3.175 -0.550 17.005 1.00 . A A . 1114 GLU OE1 1 1
8 9651 1 1 46 GLU OE2 O -4.849 -1.136 15.722 1.00 . A A . 1114 GLU OE2 1 1
8 9652 1 1 47 ARG C C -2.402 5.624 13.089 1.00 . A A . 1115 ARG C 1 1
8 9653 1 1 47 ARG CA C -2.316 5.310 14.573 1.00 . A A . 1115 ARG CA 1 1
8 9654 1 1 47 ARG CB C -0.863 5.378 15.033 1.00 . A A . 1115 ARG CB 1 1
8 9655 1 1 47 ARG CD C 0.789 5.616 16.888 1.00 . A A . 1115 ARG CD 1 1
8 9656 1 1 47 ARG CG C -0.685 5.539 16.531 1.00 . A A . 1115 ARG CG 1 1
8 9657 1 1 47 ARG CZ C 2.195 5.945 18.884 1.00 . A A . 1115 ARG CZ 1 1
8 9658 1 1 47 ARG H H -2.323 3.216 14.781 1.00 . A A . 1115 ARG H 1 1
8 9659 1 1 47 ARG HA H -2.902 6.025 15.128 1.00 . A A . 1115 ARG HA 1 1
8 9660 1 1 47 ARG HB2 H -0.360 4.471 14.733 1.00 . A A . 1115 ARG HB2 1 1
8 9661 1 1 47 ARG HB3 H -0.386 6.217 14.547 1.00 . A A . 1115 ARG HB3 1 1
8 9662 1 1 47 ARG HD2 H 1.234 4.645 16.730 1.00 . A A . 1115 ARG HD2 1 1
8 9663 1 1 47 ARG HD3 H 1.263 6.337 16.238 1.00 . A A . 1115 ARG HD3 1 1
8 9664 1 1 47 ARG HE H 0.235 6.376 18.778 1.00 . A A . 1115 ARG HE 1 1
8 9665 1 1 47 ARG HG2 H -1.175 6.446 16.848 1.00 . A A . 1115 ARG HG2 1 1
8 9666 1 1 47 ARG HG3 H -1.125 4.689 17.032 1.00 . A A . 1115 ARG HG3 1 1
8 9667 1 1 47 ARG HH11 H 3.149 5.119 17.298 1.00 . A A . 1115 ARG HH11 1 1
8 9668 1 1 47 ARG HH12 H 4.141 5.377 18.697 1.00 . A A . 1115 ARG HH12 1 1
8 9669 1 1 47 ARG HH21 H 1.540 6.737 20.632 1.00 . A A . 1115 ARG HH21 1 1
8 9670 1 1 47 ARG HH22 H 3.232 6.341 20.583 1.00 . A A . 1115 ARG HH22 1 1
8 9671 1 1 47 ARG N N -2.889 4.014 14.825 1.00 . A A . 1115 ARG N 1 1
8 9672 1 1 47 ARG NE N 1.010 6.013 18.276 1.00 . A A . 1115 ARG NE 1 1
8 9673 1 1 47 ARG NH1 N 3.243 5.444 18.239 1.00 . A A . 1115 ARG NH1 1 1
8 9674 1 1 47 ARG NH2 N 2.329 6.370 20.132 1.00 . A A . 1115 ARG NH2 1 1
8 9675 1 1 47 ARG O O -1.496 5.292 12.319 1.00 . A A . 1115 ARG O 1 1
8 9676 1 1 48 LYS C C -4.135 8.028 11.156 1.00 . A A . 1116 LYS C 1 1
8 9677 1 1 48 LYS CA C -3.713 6.574 11.293 1.00 . A A . 1116 LYS CA 1 1
8 9678 1 1 48 LYS CB C -4.762 5.641 10.663 1.00 . A A . 1116 LYS CB 1 1
8 9679 1 1 48 LYS CD C -6.436 5.506 12.565 1.00 . A A . 1116 LYS CD 1 1
8 9680 1 1 48 LYS CE C -7.853 5.839 13.007 1.00 . A A . 1116 LYS CE 1 1
8 9681 1 1 48 LYS CG C -6.200 5.885 11.111 1.00 . A A . 1116 LYS CG 1 1
8 9682 1 1 48 LYS H H -4.173 6.500 13.356 1.00 . A A . 1116 LYS H 1 1
8 9683 1 1 48 LYS HA H -2.773 6.439 10.778 1.00 . A A . 1116 LYS HA 1 1
8 9684 1 1 48 LYS HB2 H -4.724 5.759 9.591 1.00 . A A . 1116 LYS HB2 1 1
8 9685 1 1 48 LYS HB3 H -4.502 4.621 10.907 1.00 . A A . 1116 LYS HB3 1 1
8 9686 1 1 48 LYS HD2 H -6.274 4.445 12.682 1.00 . A A . 1116 LYS HD2 1 1
8 9687 1 1 48 LYS HD3 H -5.737 6.048 13.186 1.00 . A A . 1116 LYS HD3 1 1
8 9688 1 1 48 LYS HE2 H -7.970 5.559 14.043 1.00 . A A . 1116 LYS HE2 1 1
8 9689 1 1 48 LYS HE3 H -8.005 6.904 12.905 1.00 . A A . 1116 LYS HE3 1 1
8 9690 1 1 48 LYS HG2 H -6.429 6.931 10.987 1.00 . A A . 1116 LYS HG2 1 1
8 9691 1 1 48 LYS HG3 H -6.859 5.297 10.490 1.00 . A A . 1116 LYS HG3 1 1
8 9692 1 1 48 LYS HZ1 H -8.793 5.398 11.191 1.00 . A A . 1116 LYS HZ1 1 1
8 9693 1 1 48 LYS HZ2 H -8.738 4.092 12.271 1.00 . A A . 1116 LYS HZ2 1 1
8 9694 1 1 48 LYS HZ3 H -9.834 5.361 12.528 1.00 . A A . 1116 LYS HZ3 1 1
8 9695 1 1 48 LYS N N -3.495 6.247 12.691 1.00 . A A . 1116 LYS N 1 1
8 9696 1 1 48 LYS NZ N -8.874 5.123 12.196 1.00 . A A . 1116 LYS NZ 1 1
8 9697 1 1 48 LYS O O -4.644 8.628 12.106 1.00 . A A . 1116 LYS O 1 1
8 9698 1 1 49 GLY C C -3.478 10.544 8.565 1.00 . A A . 1117 GLY C 1 1
8 9699 1 1 49 GLY CA C -4.239 9.976 9.740 1.00 . A A . 1117 GLY CA 1 1
8 9700 1 1 49 GLY H H -3.469 8.063 9.271 1.00 . A A . 1117 GLY H 1 1
8 9701 1 1 49 GLY HA2 H -5.299 10.045 9.542 1.00 . A A . 1117 GLY HA2 1 1
8 9702 1 1 49 GLY HA3 H -4.006 10.555 10.622 1.00 . A A . 1117 GLY HA3 1 1
8 9703 1 1 49 GLY N N -3.894 8.593 9.983 1.00 . A A . 1117 GLY N 1 1
8 9704 1 1 49 GLY O O -2.958 9.791 7.733 1.00 . A A . 1117 GLY O 1 1
8 9705 1 1 50 VAL C C -1.371 13.070 7.899 1.00 . A A . 1118 VAL C 1 1
8 9706 1 1 50 VAL CA C -2.707 12.532 7.407 1.00 . A A . 1118 VAL CA 1 1
8 9707 1 1 50 VAL CB C -3.537 13.688 6.813 1.00 . A A . 1118 VAL CB 1 1
8 9708 1 1 50 VAL CG1 C -2.943 14.139 5.489 1.00 . A A . 1118 VAL CG1 1 1
8 9709 1 1 50 VAL CG2 C -4.990 13.276 6.638 1.00 . A A . 1118 VAL CG2 1 1
8 9710 1 1 50 VAL H H -3.840 12.408 9.183 1.00 . A A . 1118 VAL H 1 1
8 9711 1 1 50 VAL HA H -2.528 11.803 6.628 1.00 . A A . 1118 VAL HA 1 1
8 9712 1 1 50 VAL HB H -3.500 14.521 7.498 1.00 . A A . 1118 VAL HB 1 1
8 9713 1 1 50 VAL HG11 H -2.935 13.307 4.799 1.00 . A A . 1118 VAL HG11 1 1
8 9714 1 1 50 VAL HG12 H -3.540 14.940 5.079 1.00 . A A . 1118 VAL HG12 1 1
8 9715 1 1 50 VAL HG13 H -1.933 14.484 5.647 1.00 . A A . 1118 VAL HG13 1 1
8 9716 1 1 50 VAL HG21 H -5.547 14.094 6.204 1.00 . A A . 1118 VAL HG21 1 1
8 9717 1 1 50 VAL HG22 H -5.046 12.416 5.989 1.00 . A A . 1118 VAL HG22 1 1
8 9718 1 1 50 VAL HG23 H -5.411 13.028 7.603 1.00 . A A . 1118 VAL HG23 1 1
8 9719 1 1 50 VAL N N -3.409 11.866 8.491 1.00 . A A . 1118 VAL N 1 1
8 9720 1 1 50 VAL O O -1.318 13.878 8.829 1.00 . A A . 1118 VAL O 1 1
8 9721 1 1 51 PHE C C 1.751 13.814 6.616 1.00 . A A . 1119 PHE C 1 1
8 9722 1 1 51 PHE CA C 1.047 12.984 7.686 1.00 . A A . 1119 PHE CA 1 1
8 9723 1 1 51 PHE CB C 1.876 11.737 8.015 1.00 . A A . 1119 PHE CB 1 1
8 9724 1 1 51 PHE CD1 C 0.800 9.713 7.004 1.00 . A A . 1119 PHE CD1 1 1
8 9725 1 1 51 PHE CD2 C 2.780 10.561 5.981 1.00 . A A . 1119 PHE CD2 1 1
8 9726 1 1 51 PHE CE1 C 0.740 8.708 6.064 1.00 . A A . 1119 PHE CE1 1 1
8 9727 1 1 51 PHE CE2 C 2.725 9.551 5.038 1.00 . A A . 1119 PHE CE2 1 1
8 9728 1 1 51 PHE CG C 1.816 10.653 6.975 1.00 . A A . 1119 PHE CG 1 1
8 9729 1 1 51 PHE CZ C 1.701 8.624 5.081 1.00 . A A . 1119 PHE CZ 1 1
8 9730 1 1 51 PHE H H -0.419 11.984 6.530 1.00 . A A . 1119 PHE H 1 1
8 9731 1 1 51 PHE HA H 0.959 13.584 8.580 1.00 . A A . 1119 PHE HA 1 1
8 9732 1 1 51 PHE HB2 H 2.910 12.025 8.129 1.00 . A A . 1119 PHE HB2 1 1
8 9733 1 1 51 PHE HB3 H 1.523 11.322 8.948 1.00 . A A . 1119 PHE HB3 1 1
8 9734 1 1 51 PHE HD1 H 0.043 9.774 7.772 1.00 . A A . 1119 PHE HD1 1 1
8 9735 1 1 51 PHE HD2 H 3.578 11.286 5.948 1.00 . A A . 1119 PHE HD2 1 1
8 9736 1 1 51 PHE HE1 H -0.061 7.985 6.098 1.00 . A A . 1119 PHE HE1 1 1
8 9737 1 1 51 PHE HE2 H 3.480 9.488 4.268 1.00 . A A . 1119 PHE HE2 1 1
8 9738 1 1 51 PHE HZ H 1.655 7.832 4.348 1.00 . A A . 1119 PHE HZ 1 1
8 9739 1 1 51 PHE N N -0.300 12.605 7.284 1.00 . A A . 1119 PHE N 1 1
8 9740 1 1 51 PHE O O 1.638 13.536 5.419 1.00 . A A . 1119 PHE O 1 1
8 9741 1 1 52 PRO C C 4.508 14.981 5.641 1.00 . A A . 1120 PRO C 1 1
8 9742 1 1 52 PRO CA C 3.267 15.701 6.155 1.00 . A A . 1120 PRO CA 1 1
8 9743 1 1 52 PRO CB C 3.677 16.881 7.036 1.00 . A A . 1120 PRO CB 1 1
8 9744 1 1 52 PRO CD C 2.537 15.322 8.445 1.00 . A A . 1120 PRO CD 1 1
8 9745 1 1 52 PRO CG C 3.626 16.356 8.427 1.00 . A A . 1120 PRO CG 1 1
8 9746 1 1 52 PRO HA H 2.685 16.059 5.318 1.00 . A A . 1120 PRO HA 1 1
8 9747 1 1 52 PRO HB2 H 4.677 17.198 6.770 1.00 . A A . 1120 PRO HB2 1 1
8 9748 1 1 52 PRO HB3 H 2.986 17.698 6.896 1.00 . A A . 1120 PRO HB3 1 1
8 9749 1 1 52 PRO HD2 H 2.801 14.509 9.104 1.00 . A A . 1120 PRO HD2 1 1
8 9750 1 1 52 PRO HD3 H 1.603 15.767 8.749 1.00 . A A . 1120 PRO HD3 1 1
8 9751 1 1 52 PRO HG2 H 4.574 15.906 8.683 1.00 . A A . 1120 PRO HG2 1 1
8 9752 1 1 52 PRO HG3 H 3.394 17.157 9.114 1.00 . A A . 1120 PRO HG3 1 1
8 9753 1 1 52 PRO N N 2.468 14.863 7.047 1.00 . A A . 1120 PRO N 1 1
8 9754 1 1 52 PRO O O 5.308 14.451 6.420 1.00 . A A . 1120 PRO O 1 1
8 9755 1 1 53 VAL C C 7.103 15.141 4.026 1.00 . A A . 1121 VAL C 1 1
8 9756 1 1 53 VAL CA C 5.820 14.370 3.680 1.00 . A A . 1121 VAL CA 1 1
8 9757 1 1 53 VAL CB C 5.626 14.302 2.144 1.00 . A A . 1121 VAL CB 1 1
8 9758 1 1 53 VAL CG1 C 6.793 13.596 1.469 1.00 . A A . 1121 VAL CG1 1 1
8 9759 1 1 53 VAL CG2 C 4.316 13.599 1.796 1.00 . A A . 1121 VAL CG2 1 1
8 9760 1 1 53 VAL H H 3.996 15.437 3.768 1.00 . A A . 1121 VAL H 1 1
8 9761 1 1 53 VAL HA H 5.905 13.364 4.055 1.00 . A A . 1121 VAL HA 1 1
8 9762 1 1 53 VAL HB H 5.580 15.307 1.768 1.00 . A A . 1121 VAL HB 1 1
8 9763 1 1 53 VAL HG11 H 6.856 12.580 1.831 1.00 . A A . 1121 VAL HG11 1 1
8 9764 1 1 53 VAL HG12 H 6.637 13.587 0.401 1.00 . A A . 1121 VAL HG12 1 1
8 9765 1 1 53 VAL HG13 H 7.710 14.117 1.697 1.00 . A A . 1121 VAL HG13 1 1
8 9766 1 1 53 VAL HG21 H 4.351 12.580 2.149 1.00 . A A . 1121 VAL HG21 1 1
8 9767 1 1 53 VAL HG22 H 3.489 14.115 2.263 1.00 . A A . 1121 VAL HG22 1 1
8 9768 1 1 53 VAL HG23 H 4.177 13.602 0.723 1.00 . A A . 1121 VAL HG23 1 1
8 9769 1 1 53 VAL N N 4.673 14.991 4.326 1.00 . A A . 1121 VAL N 1 1
8 9770 1 1 53 VAL O O 8.214 14.642 3.860 1.00 . A A . 1121 VAL O 1 1
8 9771 1 1 54 SER C C 8.855 16.567 6.084 1.00 . A A . 1122 SER C 1 1
8 9772 1 1 54 SER CA C 8.042 17.195 4.952 1.00 . A A . 1122 SER CA 1 1
8 9773 1 1 54 SER CB C 7.503 18.557 5.382 1.00 . A A . 1122 SER CB 1 1
8 9774 1 1 54 SER H H 6.016 16.689 4.661 1.00 . A A . 1122 SER H 1 1
8 9775 1 1 54 SER HA H 8.682 17.331 4.105 1.00 . A A . 1122 SER HA 1 1
8 9776 1 1 54 SER HB2 H 7.873 18.796 6.369 1.00 . A A . 1122 SER HB2 1 1
8 9777 1 1 54 SER HB3 H 7.828 19.311 4.681 1.00 . A A . 1122 SER HB3 1 1
8 9778 1 1 54 SER HG H 5.745 19.159 4.739 1.00 . A A . 1122 SER HG 1 1
8 9779 1 1 54 SER N N 6.928 16.348 4.546 1.00 . A A . 1122 SER N 1 1
8 9780 1 1 54 SER O O 10.040 16.859 6.245 1.00 . A A . 1122 SER O 1 1
8 9781 1 1 54 SER OG O 6.082 18.546 5.417 1.00 . A A . 1122 SER OG 1 1
8 9782 1 1 55 PHE C C 9.128 13.628 7.836 1.00 . A A . 1123 PHE C 1 1
8 9783 1 1 55 PHE CA C 8.863 15.123 8.033 1.00 . A A . 1123 PHE CA 1 1
8 9784 1 1 55 PHE CB C 7.992 15.339 9.278 1.00 . A A . 1123 PHE CB 1 1
8 9785 1 1 55 PHE CD1 C 7.239 17.686 8.706 1.00 . A A . 1123 PHE CD1 1 1
8 9786 1 1 55 PHE CD2 C 7.925 17.226 10.939 1.00 . A A . 1123 PHE CD2 1 1
8 9787 1 1 55 PHE CE1 C 6.958 18.987 9.049 1.00 . A A . 1123 PHE CE1 1 1
8 9788 1 1 55 PHE CE2 C 7.653 18.532 11.293 1.00 . A A . 1123 PHE CE2 1 1
8 9789 1 1 55 PHE CG C 7.727 16.784 9.641 1.00 . A A . 1123 PHE CG 1 1
8 9790 1 1 55 PHE CZ C 7.163 19.418 10.343 1.00 . A A . 1123 PHE CZ 1 1
8 9791 1 1 55 PHE H H 7.299 15.437 6.637 1.00 . A A . 1123 PHE H 1 1
8 9792 1 1 55 PHE HA H 9.807 15.627 8.174 1.00 . A A . 1123 PHE HA 1 1
8 9793 1 1 55 PHE HB2 H 7.035 14.863 9.120 1.00 . A A . 1123 PHE HB2 1 1
8 9794 1 1 55 PHE HB3 H 8.476 14.871 10.124 1.00 . A A . 1123 PHE HB3 1 1
8 9795 1 1 55 PHE HD1 H 7.091 17.365 7.690 1.00 . A A . 1123 PHE HD1 1 1
8 9796 1 1 55 PHE HD2 H 8.308 16.541 11.677 1.00 . A A . 1123 PHE HD2 1 1
8 9797 1 1 55 PHE HE1 H 6.576 19.668 8.300 1.00 . A A . 1123 PHE HE1 1 1
8 9798 1 1 55 PHE HE2 H 7.815 18.852 12.314 1.00 . A A . 1123 PHE HE2 1 1
8 9799 1 1 55 PHE HZ H 6.938 20.442 10.609 1.00 . A A . 1123 PHE HZ 1 1
8 9800 1 1 55 PHE N N 8.220 15.696 6.857 1.00 . A A . 1123 PHE N 1 1
8 9801 1 1 55 PHE O O 9.611 12.941 8.741 1.00 . A A . 1123 PHE O 1 1
8 9802 1 1 56 VAL C C 9.741 11.526 5.033 1.00 . A A . 1124 VAL C 1 1
8 9803 1 1 56 VAL CA C 9.003 11.706 6.352 1.00 . A A . 1124 VAL CA 1 1
8 9804 1 1 56 VAL CB C 7.660 10.934 6.294 1.00 . A A . 1124 VAL CB 1 1
8 9805 1 1 56 VAL CG1 C 7.036 10.817 7.673 1.00 . A A . 1124 VAL CG1 1 1
8 9806 1 1 56 VAL CG2 C 6.684 11.608 5.345 1.00 . A A . 1124 VAL CG2 1 1
8 9807 1 1 56 VAL H H 8.467 13.723 5.947 1.00 . A A . 1124 VAL H 1 1
8 9808 1 1 56 VAL HA H 9.606 11.283 7.146 1.00 . A A . 1124 VAL HA 1 1
8 9809 1 1 56 VAL HB H 7.857 9.937 5.925 1.00 . A A . 1124 VAL HB 1 1
8 9810 1 1 56 VAL HG11 H 7.658 10.197 8.298 1.00 . A A . 1124 VAL HG11 1 1
8 9811 1 1 56 VAL HG12 H 6.950 11.800 8.112 1.00 . A A . 1124 VAL HG12 1 1
8 9812 1 1 56 VAL HG13 H 6.055 10.373 7.588 1.00 . A A . 1124 VAL HG13 1 1
8 9813 1 1 56 VAL HG21 H 5.772 11.033 5.303 1.00 . A A . 1124 VAL HG21 1 1
8 9814 1 1 56 VAL HG22 H 6.464 12.602 5.706 1.00 . A A . 1124 VAL HG22 1 1
8 9815 1 1 56 VAL HG23 H 7.119 11.670 4.358 1.00 . A A . 1124 VAL HG23 1 1
8 9816 1 1 56 VAL N N 8.813 13.125 6.649 1.00 . A A . 1124 VAL N 1 1
8 9817 1 1 56 VAL O O 9.876 12.467 4.256 1.00 . A A . 1124 VAL O 1 1
8 9818 1 1 57 HIS C C 10.426 8.759 2.928 1.00 . A A . 1125 HIS C 1 1
8 9819 1 1 57 HIS CA C 10.942 10.049 3.549 1.00 . A A . 1125 HIS CA 1 1
8 9820 1 1 57 HIS CB C 12.443 9.959 3.829 1.00 . A A . 1125 HIS CB 1 1
8 9821 1 1 57 HIS CD2 C 13.937 8.972 1.960 1.00 . A A . 1125 HIS CD2 1 1
8 9822 1 1 57 HIS CE1 C 14.376 10.820 0.876 1.00 . A A . 1125 HIS CE1 1 1
8 9823 1 1 57 HIS CG C 13.302 9.977 2.601 1.00 . A A . 1125 HIS CG 1 1
8 9824 1 1 57 HIS H H 10.105 9.597 5.438 1.00 . A A . 1125 HIS H 1 1
8 9825 1 1 57 HIS HA H 10.756 10.865 2.867 1.00 . A A . 1125 HIS HA 1 1
8 9826 1 1 57 HIS HB2 H 12.734 10.790 4.448 1.00 . A A . 1125 HIS HB2 1 1
8 9827 1 1 57 HIS HB3 H 12.639 9.039 4.356 1.00 . A A . 1125 HIS HB3 1 1
8 9828 1 1 57 HIS HD1 H 13.292 12.035 2.121 1.00 . A A . 1125 HIS HD1 1 1
8 9829 1 1 57 HIS HD2 H 13.933 7.933 2.249 1.00 . A A . 1125 HIS HD2 1 1
8 9830 1 1 57 HIS HE1 H 14.762 11.519 0.147 1.00 . A A . 1125 HIS HE1 1 1
8 9831 1 1 57 HIS HE2 H 15.315 9.071 0.377 1.00 . A A . 1125 HIS HE2 1 1
8 9832 1 1 57 HIS N N 10.227 10.322 4.781 1.00 . A A . 1125 HIS N 1 1
8 9833 1 1 57 HIS ND1 N 13.599 11.123 1.898 1.00 . A A . 1125 HIS ND1 1 1
8 9834 1 1 57 HIS NE2 N 14.600 9.521 0.889 1.00 . A A . 1125 HIS NE2 1 1
8 9835 1 1 57 HIS O O 10.237 7.757 3.623 1.00 . A A . 1125 HIS O 1 1
8 9836 1 1 58 ILE C C 10.653 6.591 0.649 1.00 . A A . 1126 ILE C 1 1
8 9837 1 1 58 ILE CA C 9.611 7.675 0.904 1.00 . A A . 1126 ILE CA 1 1
8 9838 1 1 58 ILE CB C 8.966 8.115 -0.440 1.00 . A A . 1126 ILE CB 1 1
8 9839 1 1 58 ILE CD1 C 7.752 10.255 0.308 1.00 . A A . 1126 ILE CD1 1 1
8 9840 1 1 58 ILE CG1 C 7.630 8.837 -0.210 1.00 . A A . 1126 ILE CG1 1 1
8 9841 1 1 58 ILE CG2 C 8.753 6.924 -1.368 1.00 . A A . 1126 ILE CG2 1 1
8 9842 1 1 58 ILE H H 10.438 9.614 1.129 1.00 . A A . 1126 ILE H 1 1
8 9843 1 1 58 ILE HA H 8.837 7.258 1.527 1.00 . A A . 1126 ILE HA 1 1
8 9844 1 1 58 ILE HB H 9.649 8.795 -0.928 1.00 . A A . 1126 ILE HB 1 1
8 9845 1 1 58 ILE HD11 H 6.765 10.694 0.395 1.00 . A A . 1126 ILE HD11 1 1
8 9846 1 1 58 ILE HD12 H 8.229 10.247 1.277 1.00 . A A . 1126 ILE HD12 1 1
8 9847 1 1 58 ILE HD13 H 8.344 10.840 -0.381 1.00 . A A . 1126 ILE HD13 1 1
8 9848 1 1 58 ILE HG12 H 7.091 8.877 -1.144 1.00 . A A . 1126 ILE HG12 1 1
8 9849 1 1 58 ILE HG13 H 7.049 8.274 0.505 1.00 . A A . 1126 ILE HG13 1 1
8 9850 1 1 58 ILE HG21 H 8.095 6.211 -0.895 1.00 . A A . 1126 ILE HG21 1 1
8 9851 1 1 58 ILE HG22 H 8.310 7.265 -2.293 1.00 . A A . 1126 ILE HG22 1 1
8 9852 1 1 58 ILE HG23 H 9.704 6.456 -1.576 1.00 . A A . 1126 ILE HG23 1 1
8 9853 1 1 58 ILE N N 10.193 8.799 1.626 1.00 . A A . 1126 ILE N 1 1
8 9854 1 1 58 ILE O O 11.717 6.854 0.082 1.00 . A A . 1126 ILE O 1 1
8 9855 1 1 59 LEU C C 10.678 3.233 -0.053 1.00 . A A . 1127 LEU C 1 1
8 9856 1 1 59 LEU CA C 11.246 4.253 0.915 1.00 . A A . 1127 LEU CA 1 1
8 9857 1 1 59 LEU CB C 11.512 3.596 2.261 1.00 . A A . 1127 LEU CB 1 1
8 9858 1 1 59 LEU CD1 C 12.132 3.830 4.663 1.00 . A A . 1127 LEU CD1 1 1
8 9859 1 1 59 LEU CD2 C 13.235 5.271 2.960 1.00 . A A . 1127 LEU CD2 1 1
8 9860 1 1 59 LEU CG C 11.953 4.559 3.350 1.00 . A A . 1127 LEU CG 1 1
8 9861 1 1 59 LEU H H 9.468 5.225 1.505 1.00 . A A . 1127 LEU H 1 1
8 9862 1 1 59 LEU HA H 12.176 4.630 0.519 1.00 . A A . 1127 LEU HA 1 1
8 9863 1 1 59 LEU HB2 H 10.605 3.103 2.585 1.00 . A A . 1127 LEU HB2 1 1
8 9864 1 1 59 LEU HB3 H 12.282 2.851 2.134 1.00 . A A . 1127 LEU HB3 1 1
8 9865 1 1 59 LEU HD11 H 12.528 4.514 5.397 1.00 . A A . 1127 LEU HD11 1 1
8 9866 1 1 59 LEU HD12 H 11.176 3.454 4.998 1.00 . A A . 1127 LEU HD12 1 1
8 9867 1 1 59 LEU HD13 H 12.817 3.006 4.527 1.00 . A A . 1127 LEU HD13 1 1
8 9868 1 1 59 LEU HD21 H 13.524 5.946 3.751 1.00 . A A . 1127 LEU HD21 1 1
8 9869 1 1 59 LEU HD22 H 14.018 4.545 2.803 1.00 . A A . 1127 LEU HD22 1 1
8 9870 1 1 59 LEU HD23 H 13.073 5.831 2.050 1.00 . A A . 1127 LEU HD23 1 1
8 9871 1 1 59 LEU HG H 11.185 5.305 3.478 1.00 . A A . 1127 LEU HG 1 1
8 9872 1 1 59 LEU N N 10.337 5.375 1.072 1.00 . A A . 1127 LEU N 1 1
8 9873 1 1 59 LEU O O 10.013 2.275 0.341 1.00 . A A . 1127 LEU O 1 1
8 9874 1 1 60 SER C C 11.765 1.753 -2.835 1.00 . A A . 1128 SER C 1 1
8 9875 1 1 60 SER CA C 10.539 2.525 -2.359 1.00 . A A . 1128 SER CA 1 1
8 9876 1 1 60 SER CB C 9.881 3.279 -3.520 1.00 . A A . 1128 SER CB 1 1
8 9877 1 1 60 SER H H 11.413 4.278 -1.565 1.00 . A A . 1128 SER H 1 1
8 9878 1 1 60 SER HA H 9.832 1.832 -1.933 1.00 . A A . 1128 SER HA 1 1
8 9879 1 1 60 SER HB2 H 9.099 3.917 -3.133 1.00 . A A . 1128 SER HB2 1 1
8 9880 1 1 60 SER HB3 H 10.624 3.882 -4.019 1.00 . A A . 1128 SER HB3 1 1
8 9881 1 1 60 SER HG H 9.962 1.695 -4.667 1.00 . A A . 1128 SER HG 1 1
8 9882 1 1 60 SER N N 10.937 3.459 -1.320 1.00 . A A . 1128 SER N 1 1
8 9883 1 1 60 SER O O 11.741 1.073 -3.863 1.00 . A A . 1128 SER O 1 1
8 9884 1 1 60 SER OG O 9.314 2.382 -4.459 1.00 . A A . 1128 SER OG 1 1
8 9885 1 1 61 ASP C C 14.887 0.989 -1.094 1.00 . A A . 1129 ASP C 1 1
8 9886 1 1 61 ASP CA C 14.106 1.250 -2.376 1.00 . A A . 1129 ASP CA 1 1
8 9887 1 1 61 ASP CB C 14.920 2.124 -3.348 1.00 . A A . 1129 ASP CB 1 1
8 9888 1 1 61 ASP CG C 15.184 3.530 -2.836 1.00 . A A . 1129 ASP CG 1 1
8 9889 1 1 61 ASP H H 12.752 2.379 -1.227 1.00 . A A . 1129 ASP H 1 1
8 9890 1 1 61 ASP HA H 13.900 0.301 -2.849 1.00 . A A . 1129 ASP HA 1 1
8 9891 1 1 61 ASP HB2 H 15.872 1.652 -3.529 1.00 . A A . 1129 ASP HB2 1 1
8 9892 1 1 61 ASP HB3 H 14.382 2.199 -4.281 1.00 . A A . 1129 ASP HB3 1 1
8 9893 1 1 61 ASP N N 12.830 1.868 -2.057 1.00 . A A . 1129 ASP N 1 1
8 9894 1 1 61 ASP O O 15.145 -0.188 -0.789 1.00 . A A . 1129 ASP O 1 1
8 9895 1 1 61 ASP OXT O 15.188 1.954 -0.362 1.00 . A A . 1129 ASP OXT 1 1
8 9896 1 1 61 ASP OD1 O 14.208 4.279 -2.593 1.00 . A A . 1129 ASP OD1 1 1
8 9897 1 1 61 ASP OD2 O 16.364 3.910 -2.704 1.00 . A A . 1129 ASP OD2 1 1
8 9898 2 2 1 CYS C C 17.715 10.708 12.701 1.00 . B B . 1578 CYS C 1 1
8 9899 2 2 1 CYS CA C 18.540 9.612 13.359 1.00 . B B . 1578 CYS CA 1 1
8 9900 2 2 1 CYS CB C 19.477 8.996 12.318 1.00 . B B . 1578 CYS CB 1 1
8 9901 2 2 1 CYS H1 H 17.187 8.051 13.159 1.00 . B B . 1578 CYS H1 1 1
8 9902 2 2 1 CYS H2 H 18.208 7.900 14.499 1.00 . B B . 1578 CYS H2 1 1
8 9903 2 2 1 CYS H3 H 16.921 9.009 14.524 1.00 . B B . 1578 CYS H3 1 1
8 9904 2 2 1 CYS HA H 19.125 10.041 14.160 1.00 . B B . 1578 CYS HA 1 1
8 9905 2 2 1 CYS HB2 H 18.887 8.615 11.498 1.00 . B B . 1578 CYS HB2 1 1
8 9906 2 2 1 CYS HB3 H 20.144 9.760 11.948 1.00 . B B . 1578 CYS HB3 1 1
8 9907 2 2 1 CYS HG H 21.767 7.936 12.709 1.00 . B B . 1578 CYS HG 1 1
8 9908 2 2 1 CYS N N 17.657 8.571 13.924 1.00 . B B . 1578 CYS N 1 1
8 9909 2 2 1 CYS O O 17.163 10.508 11.619 1.00 . B B . 1578 CYS O 1 1
8 9910 2 2 1 CYS SG S 20.490 7.635 12.942 1.00 . B B . 1578 CYS SG 1 1
8 9911 2 2 2 ILE C C 17.691 13.517 11.585 1.00 . B B . 1579 ILE C 1 1
8 9912 2 2 2 ILE CA C 16.921 12.993 12.781 1.00 . B B . 1579 ILE CA 1 1
8 9913 2 2 2 ILE CB C 16.712 14.149 13.785 1.00 . B B . 1579 ILE CB 1 1
8 9914 2 2 2 ILE CD1 C 15.364 14.878 15.809 1.00 . B B . 1579 ILE CD1 1 1
8 9915 2 2 2 ILE CG1 C 15.767 13.728 14.913 1.00 . B B . 1579 ILE CG1 1 1
8 9916 2 2 2 ILE CG2 C 16.167 15.386 13.074 1.00 . B B . 1579 ILE CG2 1 1
8 9917 2 2 2 ILE H H 18.007 11.934 14.263 1.00 . B B . 1579 ILE H 1 1
8 9918 2 2 2 ILE HA H 15.951 12.655 12.448 1.00 . B B . 1579 ILE HA 1 1
8 9919 2 2 2 ILE HB H 17.673 14.403 14.208 1.00 . B B . 1579 ILE HB 1 1
8 9920 2 2 2 ILE HD11 H 14.923 15.661 15.206 1.00 . B B . 1579 ILE HD11 1 1
8 9921 2 2 2 ILE HD12 H 14.646 14.535 16.537 1.00 . B B . 1579 ILE HD12 1 1
8 9922 2 2 2 ILE HD13 H 16.238 15.263 16.313 1.00 . B B . 1579 ILE HD13 1 1
8 9923 2 2 2 ILE HG12 H 14.868 13.309 14.484 1.00 . B B . 1579 ILE HG12 1 1
8 9924 2 2 2 ILE HG13 H 16.252 12.981 15.524 1.00 . B B . 1579 ILE HG13 1 1
8 9925 2 2 2 ILE HG21 H 16.863 15.696 12.307 1.00 . B B . 1579 ILE HG21 1 1
8 9926 2 2 2 ILE HG22 H 15.216 15.150 12.621 1.00 . B B . 1579 ILE HG22 1 1
8 9927 2 2 2 ILE HG23 H 16.039 16.184 13.788 1.00 . B B . 1579 ILE HG23 1 1
8 9928 2 2 2 ILE N N 17.612 11.856 13.363 1.00 . B B . 1579 ILE N 1 1
8 9929 2 2 2 ILE O O 18.895 13.780 11.664 1.00 . B B . 1579 ILE O 1 1
8 9930 2 2 3 ILE C C 17.680 15.703 9.400 1.00 . B B . 1580 ILE C 1 1
8 9931 2 2 3 ILE CA C 17.564 14.192 9.270 1.00 . B B . 1580 ILE CA 1 1
8 9932 2 2 3 ILE CB C 16.702 13.802 8.039 1.00 . B B . 1580 ILE CB 1 1
8 9933 2 2 3 ILE CD1 C 17.138 11.333 8.406 1.00 . B B . 1580 ILE CD1 1 1
8 9934 2 2 3 ILE CG1 C 17.203 12.489 7.439 1.00 . B B . 1580 ILE CG1 1 1
8 9935 2 2 3 ILE CG2 C 16.665 14.899 6.984 1.00 . B B . 1580 ILE CG2 1 1
8 9936 2 2 3 ILE H H 16.052 13.363 10.476 1.00 . B B . 1580 ILE H 1 1
8 9937 2 2 3 ILE HA H 18.552 13.773 9.142 1.00 . B B . 1580 ILE HA 1 1
8 9938 2 2 3 ILE HB H 15.690 13.652 8.387 1.00 . B B . 1580 ILE HB 1 1
8 9939 2 2 3 ILE HD11 H 16.117 11.204 8.741 1.00 . B B . 1580 ILE HD11 1 1
8 9940 2 2 3 ILE HD12 H 17.474 10.432 7.916 1.00 . B B . 1580 ILE HD12 1 1
8 9941 2 2 3 ILE HD13 H 17.772 11.543 9.255 1.00 . B B . 1580 ILE HD13 1 1
8 9942 2 2 3 ILE HG12 H 16.601 12.238 6.578 1.00 . B B . 1580 ILE HG12 1 1
8 9943 2 2 3 ILE HG13 H 18.231 12.609 7.133 1.00 . B B . 1580 ILE HG13 1 1
8 9944 2 2 3 ILE HG21 H 17.670 15.124 6.662 1.00 . B B . 1580 ILE HG21 1 1
8 9945 2 2 3 ILE HG22 H 16.079 14.565 6.139 1.00 . B B . 1580 ILE HG22 1 1
8 9946 2 2 3 ILE HG23 H 16.211 15.786 7.406 1.00 . B B . 1580 ILE HG23 1 1
8 9947 2 2 3 ILE N N 16.994 13.642 10.478 1.00 . B B . 1580 ILE N 1 1
8 9948 2 2 3 ILE O O 16.705 16.370 9.684 1.00 . B B . 1580 ILE O 1 1
8 9949 2 2 4 SER C C 18.517 18.356 10.468 1.00 . B B . 1581 SER C 1 1
8 9950 2 2 4 SER CA C 19.107 17.664 9.229 1.00 . B B . 1581 SER CA 1 1
8 9951 2 2 4 SER CB C 18.470 18.225 7.957 1.00 . B B . 1581 SER CB 1 1
8 9952 2 2 4 SER H H 19.647 15.627 9.186 1.00 . B B . 1581 SER H 1 1
8 9953 2 2 4 SER HA H 20.170 17.834 9.198 1.00 . B B . 1581 SER HA 1 1
8 9954 2 2 4 SER HB2 H 17.406 18.010 7.974 1.00 . B B . 1581 SER HB2 1 1
8 9955 2 2 4 SER HB3 H 18.623 19.291 7.915 1.00 . B B . 1581 SER HB3 1 1
8 9956 2 2 4 SER HG H 19.771 17.049 7.060 1.00 . B B . 1581 SER HG 1 1
8 9957 2 2 4 SER N N 18.886 16.223 9.262 1.00 . B B . 1581 SER N 1 1
8 9958 2 2 4 SER O O 18.484 17.780 11.562 1.00 . B B . 1581 SER O 1 1
8 9959 2 2 4 SER OG O 19.035 17.628 6.798 1.00 . B B . 1581 SER OG 1 1
8 9960 2 2 5 ALA C C 15.817 20.120 10.963 1.00 . B B . 1582 ALA C 1 1
8 9961 2 2 5 ALA CA C 17.293 20.281 11.302 1.00 . B B . 1582 ALA CA 1 1
8 9962 2 2 5 ALA CB C 17.669 21.751 11.382 1.00 . B B . 1582 ALA CB 1 1
8 9963 2 2 5 ALA H H 18.336 20.084 9.480 1.00 . B B . 1582 ALA H 1 1
8 9964 2 2 5 ALA HA H 17.486 19.819 12.261 1.00 . B B . 1582 ALA HA 1 1
8 9965 2 2 5 ALA HB1 H 18.719 21.841 11.620 1.00 . B B . 1582 ALA HB1 1 1
8 9966 2 2 5 ALA HB2 H 17.474 22.224 10.431 1.00 . B B . 1582 ALA HB2 1 1
8 9967 2 2 5 ALA HB3 H 17.082 22.232 12.150 1.00 . B B . 1582 ALA HB3 1 1
8 9968 2 2 5 ALA N N 18.094 19.601 10.299 1.00 . B B . 1582 ALA N 1 1
8 9969 2 2 5 ALA O O 15.473 19.774 9.835 1.00 . B B . 1582 ALA O 1 1
8 9970 2 2 6 MET C C 12.920 21.060 10.703 1.00 . B B . 1583 MET C 1 1
8 9971 2 2 6 MET CA C 13.527 20.164 11.782 1.00 . B B . 1583 MET CA 1 1
8 9972 2 2 6 MET CB C 12.832 20.399 13.123 1.00 . B B . 1583 MET CB 1 1
8 9973 2 2 6 MET CE C 11.048 18.094 14.312 1.00 . B B . 1583 MET CE 1 1
8 9974 2 2 6 MET CG C 11.323 20.476 13.021 1.00 . B B . 1583 MET CG 1 1
8 9975 2 2 6 MET H H 15.298 20.737 12.789 1.00 . B B . 1583 MET H 1 1
8 9976 2 2 6 MET HA H 13.380 19.133 11.495 1.00 . B B . 1583 MET HA 1 1
8 9977 2 2 6 MET HB2 H 13.080 19.585 13.789 1.00 . B B . 1583 MET HB2 1 1
8 9978 2 2 6 MET HB3 H 13.189 21.323 13.548 1.00 . B B . 1583 MET HB3 1 1
8 9979 2 2 6 MET HE1 H 10.672 17.685 13.383 1.00 . B B . 1583 MET HE1 1 1
8 9980 2 2 6 MET HE2 H 12.129 18.056 14.305 1.00 . B B . 1583 MET HE2 1 1
8 9981 2 2 6 MET HE3 H 10.668 17.515 15.140 1.00 . B B . 1583 MET HE3 1 1
8 9982 2 2 6 MET HG2 H 11.031 21.510 12.914 1.00 . B B . 1583 MET HG2 1 1
8 9983 2 2 6 MET HG3 H 11.007 19.919 12.150 1.00 . B B . 1583 MET HG3 1 1
8 9984 2 2 6 MET N N 14.959 20.378 11.936 1.00 . B B . 1583 MET N 1 1
8 9985 2 2 6 MET O O 13.258 22.240 10.597 1.00 . B B . 1583 MET O 1 1
8 9986 2 2 6 MET SD S 10.512 19.792 14.469 1.00 . B B . 1583 MET SD 1 1
8 9987 2 2 7 PRO C C 10.057 21.903 9.492 1.00 . B B . 1584 PRO C 1 1
8 9988 2 2 7 PRO CA C 11.277 21.238 8.883 1.00 . B B . 1584 PRO CA 1 1
8 9989 2 2 7 PRO CB C 10.864 20.157 7.895 1.00 . B B . 1584 PRO CB 1 1
8 9990 2 2 7 PRO CD C 11.611 19.082 9.899 1.00 . B B . 1584 PRO CD 1 1
8 9991 2 2 7 PRO CG C 10.651 18.959 8.743 1.00 . B B . 1584 PRO CG 1 1
8 9992 2 2 7 PRO HA H 11.889 21.970 8.392 1.00 . B B . 1584 PRO HA 1 1
8 9993 2 2 7 PRO HB2 H 9.958 20.453 7.387 1.00 . B B . 1584 PRO HB2 1 1
8 9994 2 2 7 PRO HB3 H 11.655 19.996 7.176 1.00 . B B . 1584 PRO HB3 1 1
8 9995 2 2 7 PRO HD2 H 11.118 18.831 10.825 1.00 . B B . 1584 PRO HD2 1 1
8 9996 2 2 7 PRO HD3 H 12.468 18.439 9.743 1.00 . B B . 1584 PRO HD3 1 1
8 9997 2 2 7 PRO HG2 H 9.633 18.944 9.104 1.00 . B B . 1584 PRO HG2 1 1
8 9998 2 2 7 PRO HG3 H 10.861 18.064 8.176 1.00 . B B . 1584 PRO HG3 1 1
8 9999 2 2 7 PRO N N 12.012 20.497 9.888 1.00 . B B . 1584 PRO N 1 1
8 10000 2 2 7 PRO O O 9.844 21.849 10.704 1.00 . B B . 1584 PRO O 1 1
8 10001 2 2 8 THR C C 6.855 22.627 8.504 1.00 . B B . 1585 THR C 1 1
8 10002 2 2 8 THR CA C 8.092 23.218 9.142 1.00 . B B . 1585 THR CA 1 1
8 10003 2 2 8 THR CB C 8.175 24.723 8.818 1.00 . B B . 1585 THR CB 1 1
8 10004 2 2 8 THR CG2 C 7.040 25.489 9.482 1.00 . B B . 1585 THR CG2 1 1
8 10005 2 2 8 THR H H 9.425 22.471 7.700 1.00 . B B . 1585 THR H 1 1
8 10006 2 2 8 THR HA H 8.040 23.093 10.216 1.00 . B B . 1585 THR HA 1 1
8 10007 2 2 8 THR HB H 8.101 24.853 7.747 1.00 . B B . 1585 THR HB 1 1
8 10008 2 2 8 THR HG1 H 10.150 24.835 8.768 1.00 . B B . 1585 THR HG1 1 1
8 10009 2 2 8 THR HG21 H 7.105 26.533 9.213 1.00 . B B . 1585 THR HG21 1 1
8 10010 2 2 8 THR HG22 H 6.092 25.090 9.150 1.00 . B B . 1585 THR HG22 1 1
8 10011 2 2 8 THR HG23 H 7.119 25.388 10.554 1.00 . B B . 1585 THR HG23 1 1
8 10012 2 2 8 THR N N 9.255 22.518 8.663 1.00 . B B . 1585 THR N 1 1
8 10013 2 2 8 THR O O 6.866 22.296 7.319 1.00 . B B . 1585 THR O 1 1
8 10014 2 2 8 THR OG1 O 9.428 25.247 9.270 1.00 . B B . 1585 THR OG1 1 1
8 10015 2 2 9 LYS C C 4.052 23.015 7.741 1.00 . B B . 1586 LYS C 1 1
8 10016 2 2 9 LYS CA C 4.536 22.006 8.778 1.00 . B B . 1586 LYS CA 1 1
8 10017 2 2 9 LYS CB C 3.525 21.887 9.911 1.00 . B B . 1586 LYS CB 1 1
8 10018 2 2 9 LYS CD C 1.141 21.438 10.520 1.00 . B B . 1586 LYS CD 1 1
8 10019 2 2 9 LYS CE C 1.430 20.735 11.840 1.00 . B B . 1586 LYS CE 1 1
8 10020 2 2 9 LYS CG C 2.233 21.216 9.494 1.00 . B B . 1586 LYS CG 1 1
8 10021 2 2 9 LYS H H 5.909 22.618 10.258 1.00 . B B . 1586 LYS H 1 1
8 10022 2 2 9 LYS HA H 4.665 21.041 8.309 1.00 . B B . 1586 LYS HA 1 1
8 10023 2 2 9 LYS HB2 H 3.964 21.314 10.714 1.00 . B B . 1586 LYS HB2 1 1
8 10024 2 2 9 LYS HB3 H 3.290 22.878 10.273 1.00 . B B . 1586 LYS HB3 1 1
8 10025 2 2 9 LYS HD2 H 1.053 22.494 10.702 1.00 . B B . 1586 LYS HD2 1 1
8 10026 2 2 9 LYS HD3 H 0.214 21.062 10.117 1.00 . B B . 1586 LYS HD3 1 1
8 10027 2 2 9 LYS HE2 H 2.462 20.906 12.105 1.00 . B B . 1586 LYS HE2 1 1
8 10028 2 2 9 LYS HE3 H 0.788 21.152 12.603 1.00 . B B . 1586 LYS HE3 1 1
8 10029 2 2 9 LYS HG2 H 1.914 21.628 8.549 1.00 . B B . 1586 LYS HG2 1 1
8 10030 2 2 9 LYS HG3 H 2.408 20.154 9.387 1.00 . B B . 1586 LYS HG3 1 1
8 10031 2 2 9 LYS HZ1 H 0.194 19.080 11.500 1.00 . B B . 1586 LYS HZ1 1 1
8 10032 2 2 9 LYS HZ2 H 1.813 18.845 11.049 1.00 . B B . 1586 LYS HZ2 1 1
8 10033 2 2 9 LYS HZ3 H 1.387 18.828 12.686 1.00 . B B . 1586 LYS HZ3 1 1
8 10034 2 2 9 LYS N N 5.813 22.448 9.299 1.00 . B B . 1586 LYS N 1 1
8 10035 2 2 9 LYS NZ N 1.192 19.270 11.761 1.00 . B B . 1586 LYS NZ 1 1
8 10036 2 2 9 LYS O O 3.580 24.097 8.093 1.00 . B B . 1586 LYS O 1 1
8 10037 2 2 10 SER C C 2.461 23.901 5.151 1.00 . B B . 1587 SER C 1 1
8 10038 2 2 10 SER CA C 3.940 23.577 5.354 1.00 . B B . 1587 SER CA 1 1
8 10039 2 2 10 SER CB C 4.512 22.993 4.064 1.00 . B B . 1587 SER CB 1 1
8 10040 2 2 10 SER H H 4.459 21.732 6.276 1.00 . B B . 1587 SER H 1 1
8 10041 2 2 10 SER HA H 4.464 24.496 5.574 1.00 . B B . 1587 SER HA 1 1
8 10042 2 2 10 SER HB2 H 3.975 22.090 3.812 1.00 . B B . 1587 SER HB2 1 1
8 10043 2 2 10 SER HB3 H 4.403 23.712 3.265 1.00 . B B . 1587 SER HB3 1 1
8 10044 2 2 10 SER HG H 6.033 21.760 3.921 1.00 . B B . 1587 SER HG 1 1
8 10045 2 2 10 SER N N 4.176 22.650 6.472 1.00 . B B . 1587 SER N 1 1
8 10046 2 2 10 SER O O 2.076 24.430 4.106 1.00 . B B . 1587 SER O 1 1
8 10047 2 2 10 SER OG O 5.886 22.679 4.210 1.00 . B B . 1587 SER OG 1 1
8 10048 2 2 11 SER C C -0.441 22.926 5.075 1.00 . B B . 1588 SER C 1 1
8 10049 2 2 11 SER CA C 0.217 23.807 6.129 1.00 . B B . 1588 SER CA 1 1
8 10050 2 2 11 SER CB C -0.116 25.279 5.882 1.00 . B B . 1588 SER CB 1 1
8 10051 2 2 11 SER H H 2.057 23.249 6.981 1.00 . B B . 1588 SER H 1 1
8 10052 2 2 11 SER HA H -0.168 23.520 7.094 1.00 . B B . 1588 SER HA 1 1
8 10053 2 2 11 SER HB2 H 0.143 25.540 4.868 1.00 . B B . 1588 SER HB2 1 1
8 10054 2 2 11 SER HB3 H -1.172 25.438 6.037 1.00 . B B . 1588 SER HB3 1 1
8 10055 2 2 11 SER HG H 1.337 26.530 6.291 1.00 . B B . 1588 SER HG 1 1
8 10056 2 2 11 SER N N 1.657 23.603 6.164 1.00 . B B . 1588 SER N 1 1
8 10057 2 2 11 SER O O -0.201 23.061 3.880 1.00 . B B . 1588 SER O 1 1
8 10058 2 2 11 SER OG O 0.607 26.115 6.770 1.00 . B B . 1588 SER OG 1 1
8 10059 2 2 12 ARG C C -2.933 21.869 3.762 1.00 . B B . 1589 ARG C 1 1
8 10060 2 2 12 ARG CA C -1.968 21.098 4.655 1.00 . B B . 1589 ARG CA 1 1
8 10061 2 2 12 ARG CB C -2.690 20.051 5.499 1.00 . B B . 1589 ARG CB 1 1
8 10062 2 2 12 ARG CD C -3.806 17.827 5.585 1.00 . B B . 1589 ARG CD 1 1
8 10063 2 2 12 ARG CG C -3.483 19.027 4.712 1.00 . B B . 1589 ARG CG 1 1
8 10064 2 2 12 ARG CZ C -5.398 17.530 7.458 1.00 . B B . 1589 ARG CZ 1 1
8 10065 2 2 12 ARG H H -1.422 21.954 6.502 1.00 . B B . 1589 ARG H 1 1
8 10066 2 2 12 ARG HA H -1.234 20.607 4.034 1.00 . B B . 1589 ARG HA 1 1
8 10067 2 2 12 ARG HB2 H -1.955 19.520 6.084 1.00 . B B . 1589 ARG HB2 1 1
8 10068 2 2 12 ARG HB3 H -3.369 20.556 6.170 1.00 . B B . 1589 ARG HB3 1 1
8 10069 2 2 12 ARG HD2 H -4.477 17.175 5.050 1.00 . B B . 1589 ARG HD2 1 1
8 10070 2 2 12 ARG HD3 H -2.882 17.304 5.797 1.00 . B B . 1589 ARG HD3 1 1
8 10071 2 2 12 ARG HE H -4.076 19.019 7.294 1.00 . B B . 1589 ARG HE 1 1
8 10072 2 2 12 ARG HG2 H -4.404 19.476 4.371 1.00 . B B . 1589 ARG HG2 1 1
8 10073 2 2 12 ARG HG3 H -2.898 18.701 3.865 1.00 . B B . 1589 ARG HG3 1 1
8 10074 2 2 12 ARG HH11 H -5.643 16.187 5.951 1.00 . B B . 1589 ARG HH11 1 1
8 10075 2 2 12 ARG HH12 H -6.660 15.949 7.346 1.00 . B B . 1589 ARG HH12 1 1
8 10076 2 2 12 ARG HH21 H -5.455 18.720 9.097 1.00 . B B . 1589 ARG HH21 1 1
8 10077 2 2 12 ARG HH22 H -6.592 17.412 9.089 1.00 . B B . 1589 ARG HH22 1 1
8 10078 2 2 12 ARG N N -1.267 22.010 5.538 1.00 . B B . 1589 ARG N 1 1
8 10079 2 2 12 ARG NE N -4.427 18.218 6.855 1.00 . B B . 1589 ARG NE 1 1
8 10080 2 2 12 ARG NH1 N -5.947 16.477 6.872 1.00 . B B . 1589 ARG NH1 1 1
8 10081 2 2 12 ARG NH2 N -5.845 17.920 8.647 1.00 . B B . 1589 ARG NH2 1 1
8 10082 2 2 12 ARG O O -3.903 22.445 4.237 1.00 . B B . 1589 ARG O 1 1
8 10083 2 2 13 LYS C C -4.838 22.062 1.371 1.00 . B B . 1590 LYS C 1 1
8 10084 2 2 13 LYS CA C -3.436 22.647 1.505 1.00 . B B . 1590 LYS CA 1 1
8 10085 2 2 13 LYS CB C -2.745 22.684 0.130 1.00 . B B . 1590 LYS CB 1 1
8 10086 2 2 13 LYS CD C -0.318 22.375 0.776 1.00 . B B . 1590 LYS CD 1 1
8 10087 2 2 13 LYS CE C 1.081 22.971 0.764 1.00 . B B . 1590 LYS CE 1 1
8 10088 2 2 13 LYS CG C -1.345 23.300 0.136 1.00 . B B . 1590 LYS CG 1 1
8 10089 2 2 13 LYS H H -1.890 21.349 2.141 1.00 . B B . 1590 LYS H 1 1
8 10090 2 2 13 LYS HA H -3.517 23.657 1.883 1.00 . B B . 1590 LYS HA 1 1
8 10091 2 2 13 LYS HB2 H -2.664 21.673 -0.241 1.00 . B B . 1590 LYS HB2 1 1
8 10092 2 2 13 LYS HB3 H -3.361 23.255 -0.550 1.00 . B B . 1590 LYS HB3 1 1
8 10093 2 2 13 LYS HD2 H -0.607 22.192 1.800 1.00 . B B . 1590 LYS HD2 1 1
8 10094 2 2 13 LYS HD3 H -0.306 21.440 0.234 1.00 . B B . 1590 LYS HD3 1 1
8 10095 2 2 13 LYS HE2 H 1.048 23.939 1.239 1.00 . B B . 1590 LYS HE2 1 1
8 10096 2 2 13 LYS HE3 H 1.739 22.322 1.324 1.00 . B B . 1590 LYS HE3 1 1
8 10097 2 2 13 LYS HG2 H -1.047 23.498 -0.883 1.00 . B B . 1590 LYS HG2 1 1
8 10098 2 2 13 LYS HG3 H -1.375 24.228 0.689 1.00 . B B . 1590 LYS HG3 1 1
8 10099 2 2 13 LYS HZ1 H 1.065 23.844 -1.136 1.00 . B B . 1590 LYS HZ1 1 1
8 10100 2 2 13 LYS HZ2 H 2.612 23.434 -0.583 1.00 . B B . 1590 LYS HZ2 1 1
8 10101 2 2 13 LYS HZ3 H 1.555 22.224 -1.135 1.00 . B B . 1590 LYS HZ3 1 1
8 10102 2 2 13 LYS N N -2.651 21.874 2.466 1.00 . B B . 1590 LYS N 1 1
8 10103 2 2 13 LYS NZ N 1.614 23.128 -0.615 1.00 . B B . 1590 LYS NZ 1 1
8 10104 2 2 13 LYS O O -5.749 22.701 0.839 1.00 . B B . 1590 LYS O 1 1
8 10105 2 2 14 ALA C C -7.151 20.628 3.031 1.00 . B B . 1591 ALA C 1 1
8 10106 2 2 14 ALA CA C -6.288 20.169 1.855 1.00 . B B . 1591 ALA CA 1 1
8 10107 2 2 14 ALA CB C -6.095 18.663 1.890 1.00 . B B . 1591 ALA CB 1 1
8 10108 2 2 14 ALA H H -4.220 20.370 2.217 1.00 . B B . 1591 ALA H 1 1
8 10109 2 2 14 ALA HA H -6.793 20.422 0.934 1.00 . B B . 1591 ALA HA 1 1
8 10110 2 2 14 ALA HB1 H -7.057 18.175 1.831 1.00 . B B . 1591 ALA HB1 1 1
8 10111 2 2 14 ALA HB2 H -5.485 18.359 1.051 1.00 . B B . 1591 ALA HB2 1 1
8 10112 2 2 14 ALA HB3 H -5.605 18.382 2.811 1.00 . B B . 1591 ALA HB3 1 1
8 10113 2 2 14 ALA N N -4.998 20.839 1.856 1.00 . B B . 1591 ALA N 1 1
8 10114 2 2 14 ALA O O -8.379 20.652 2.937 1.00 . B B . 1591 ALA O 1 1
8 10115 2 2 15 LYS C C -7.493 22.950 5.210 1.00 . B B . 1592 LYS C 1 1
8 10116 2 2 15 LYS CA C -7.235 21.457 5.312 1.00 . B B . 1592 LYS CA 1 1
8 10117 2 2 15 LYS CB C -6.461 21.153 6.607 1.00 . B B . 1592 LYS CB 1 1
8 10118 2 2 15 LYS CD C -4.515 21.725 8.122 1.00 . B B . 1592 LYS CD 1 1
8 10119 2 2 15 LYS CE C -5.314 22.225 9.314 1.00 . B B . 1592 LYS CE 1 1
8 10120 2 2 15 LYS CG C -5.219 22.010 6.802 1.00 . B B . 1592 LYS CG 1 1
8 10121 2 2 15 LYS H H -5.531 21.019 4.139 1.00 . B B . 1592 LYS H 1 1
8 10122 2 2 15 LYS HA H -8.183 20.940 5.335 1.00 . B B . 1592 LYS HA 1 1
8 10123 2 2 15 LYS HB2 H -7.117 21.314 7.449 1.00 . B B . 1592 LYS HB2 1 1
8 10124 2 2 15 LYS HB3 H -6.158 20.116 6.593 1.00 . B B . 1592 LYS HB3 1 1
8 10125 2 2 15 LYS HD2 H -4.377 20.659 8.218 1.00 . B B . 1592 LYS HD2 1 1
8 10126 2 2 15 LYS HD3 H -3.551 22.214 8.116 1.00 . B B . 1592 LYS HD3 1 1
8 10127 2 2 15 LYS HE2 H -5.596 23.252 9.136 1.00 . B B . 1592 LYS HE2 1 1
8 10128 2 2 15 LYS HE3 H -6.202 21.620 9.416 1.00 . B B . 1592 LYS HE3 1 1
8 10129 2 2 15 LYS HG2 H -4.530 21.811 5.995 1.00 . B B . 1592 LYS HG2 1 1
8 10130 2 2 15 LYS HG3 H -5.510 23.050 6.779 1.00 . B B . 1592 LYS HG3 1 1
8 10131 2 2 15 LYS HZ1 H -4.207 21.172 10.749 1.00 . B B . 1592 LYS HZ1 1 1
8 10132 2 2 15 LYS HZ2 H -3.691 22.772 10.513 1.00 . B B . 1592 LYS HZ2 1 1
8 10133 2 2 15 LYS HZ3 H -5.112 22.464 11.382 1.00 . B B . 1592 LYS HZ3 1 1
8 10134 2 2 15 LYS N N -6.508 21.009 4.132 1.00 . B B . 1592 LYS N 1 1
8 10135 2 2 15 LYS NZ N -4.529 22.152 10.576 1.00 . B B . 1592 LYS NZ 1 1
8 10136 2 2 15 LYS O O -6.730 23.680 4.578 1.00 . B B . 1592 LYS O 1 1
8 10137 2 2 16 LYS C C -8.554 25.413 7.164 1.00 . B B . 1593 LYS C 1 1
8 10138 2 2 16 LYS CA C -8.907 24.805 5.817 1.00 . B B . 1593 LYS CA 1 1
8 10139 2 2 16 LYS CB C -10.399 25.015 5.502 1.00 . B B . 1593 LYS CB 1 1
8 10140 2 2 16 LYS CD C -10.709 23.237 3.725 1.00 . B B . 1593 LYS CD 1 1
8 10141 2 2 16 LYS CE C -10.881 22.982 2.237 1.00 . B B . 1593 LYS CE 1 1
8 10142 2 2 16 LYS CG C -10.782 24.724 4.052 1.00 . B B . 1593 LYS CG 1 1
8 10143 2 2 16 LYS H H -9.139 22.764 6.311 1.00 . B B . 1593 LYS H 1 1
8 10144 2 2 16 LYS HA H -8.313 25.287 5.054 1.00 . B B . 1593 LYS HA 1 1
8 10145 2 2 16 LYS HB2 H -10.982 24.365 6.139 1.00 . B B . 1593 LYS HB2 1 1
8 10146 2 2 16 LYS HB3 H -10.657 26.040 5.720 1.00 . B B . 1593 LYS HB3 1 1
8 10147 2 2 16 LYS HD2 H -9.745 22.861 4.033 1.00 . B B . 1593 LYS HD2 1 1
8 10148 2 2 16 LYS HD3 H -11.489 22.720 4.265 1.00 . B B . 1593 LYS HD3 1 1
8 10149 2 2 16 LYS HE2 H -11.855 23.335 1.935 1.00 . B B . 1593 LYS HE2 1 1
8 10150 2 2 16 LYS HE3 H -10.119 23.528 1.700 1.00 . B B . 1593 LYS HE3 1 1
8 10151 2 2 16 LYS HG2 H -11.792 25.066 3.883 1.00 . B B . 1593 LYS HG2 1 1
8 10152 2 2 16 LYS HG3 H -10.106 25.258 3.401 1.00 . B B . 1593 LYS HG3 1 1
8 10153 2 2 16 LYS HZ1 H -10.771 21.408 0.865 1.00 . B B . 1593 LYS HZ1 1 1
8 10154 2 2 16 LYS HZ2 H -9.885 21.141 2.288 1.00 . B B . 1593 LYS HZ2 1 1
8 10155 2 2 16 LYS HZ3 H -11.575 21.010 2.304 1.00 . B B . 1593 LYS HZ3 1 1
8 10156 2 2 16 LYS N N -8.566 23.397 5.823 1.00 . B B . 1593 LYS N 1 1
8 10157 2 2 16 LYS NZ N -10.770 21.537 1.901 1.00 . B B . 1593 LYS NZ 1 1
8 10158 2 2 16 LYS O O -8.941 24.879 8.203 1.00 . B B . 1593 LYS O 1 1
8 10159 2 2 17 PRO C C -8.580 27.878 9.073 1.00 . B B . 1594 PRO C 1 1
8 10160 2 2 17 PRO CA C -7.387 27.209 8.393 1.00 . B B . 1594 PRO CA 1 1
8 10161 2 2 17 PRO CB C -6.378 28.266 7.913 1.00 . B B . 1594 PRO CB 1 1
8 10162 2 2 17 PRO CD C -7.197 27.147 5.974 1.00 . B B . 1594 PRO CD 1 1
8 10163 2 2 17 PRO CG C -5.997 27.849 6.533 1.00 . B B . 1594 PRO CG 1 1
8 10164 2 2 17 PRO HA H -6.906 26.540 9.091 1.00 . B B . 1594 PRO HA 1 1
8 10165 2 2 17 PRO HB2 H -6.848 29.238 7.915 1.00 . B B . 1594 PRO HB2 1 1
8 10166 2 2 17 PRO HB3 H -5.522 28.273 8.572 1.00 . B B . 1594 PRO HB3 1 1
8 10167 2 2 17 PRO HD2 H -7.888 27.857 5.540 1.00 . B B . 1594 PRO HD2 1 1
8 10168 2 2 17 PRO HD3 H -6.901 26.408 5.245 1.00 . B B . 1594 PRO HD3 1 1
8 10169 2 2 17 PRO HG2 H -5.760 28.721 5.940 1.00 . B B . 1594 PRO HG2 1 1
8 10170 2 2 17 PRO HG3 H -5.152 27.178 6.571 1.00 . B B . 1594 PRO HG3 1 1
8 10171 2 2 17 PRO N N -7.776 26.508 7.165 1.00 . B B . 1594 PRO N 1 1
8 10172 2 2 17 PRO O O -8.708 29.105 9.081 1.00 . B B . 1594 PRO O 1 1
8 10173 2 2 18 ALA C C -10.942 26.628 11.497 1.00 . B B . 1595 ALA C 1 1
8 10174 2 2 18 ALA CA C -10.639 27.533 10.312 1.00 . B B . 1595 ALA CA 1 1
8 10175 2 2 18 ALA CB C -11.828 27.593 9.360 1.00 . B B . 1595 ALA CB 1 1
8 10176 2 2 18 ALA H H -9.309 26.088 9.552 1.00 . B B . 1595 ALA H 1 1
8 10177 2 2 18 ALA HA H -10.439 28.531 10.673 1.00 . B B . 1595 ALA HA 1 1
8 10178 2 2 18 ALA HB1 H -12.699 27.949 9.894 1.00 . B B . 1595 ALA HB1 1 1
8 10179 2 2 18 ALA HB2 H -11.604 28.270 8.547 1.00 . B B . 1595 ALA HB2 1 1
8 10180 2 2 18 ALA HB3 H -12.025 26.609 8.965 1.00 . B B . 1595 ALA HB3 1 1
8 10181 2 2 18 ALA N N -9.459 27.057 9.620 1.00 . B B . 1595 ALA N 1 1
8 10182 2 2 18 ALA O O -10.262 25.619 11.711 1.00 . B B . 1595 ALA O 1 1
8 10183 2 2 19 GLN C C -13.397 25.220 13.124 1.00 . B B . 1596 GLN C 1 1
8 10184 2 2 19 GLN CA C -12.328 26.253 13.451 1.00 . B B . 1596 GLN CA 1 1
8 10185 2 2 19 GLN CB C -12.821 27.222 14.523 1.00 . B B . 1596 GLN CB 1 1
8 10186 2 2 19 GLN CD C -12.344 29.354 15.791 1.00 . B B . 1596 GLN CD 1 1
8 10187 2 2 19 GLN CG C -11.791 28.278 14.882 1.00 . B B . 1596 GLN CG 1 1
8 10188 2 2 19 GLN H H -12.484 27.778 12.005 1.00 . B B . 1596 GLN H 1 1
8 10189 2 2 19 GLN HA H -11.448 25.742 13.813 1.00 . B B . 1596 GLN HA 1 1
8 10190 2 2 19 GLN HB2 H -13.709 27.720 14.163 1.00 . B B . 1596 GLN HB2 1 1
8 10191 2 2 19 GLN HB3 H -13.065 26.665 15.416 1.00 . B B . 1596 GLN HB3 1 1
8 10192 2 2 19 GLN HE21 H -11.770 28.343 17.403 1.00 . B B . 1596 GLN HE21 1 1
8 10193 2 2 19 GLN HE22 H -12.564 29.855 17.700 1.00 . B B . 1596 GLN HE22 1 1
8 10194 2 2 19 GLN HG2 H -10.963 27.797 15.383 1.00 . B B . 1596 GLN HG2 1 1
8 10195 2 2 19 GLN HG3 H -11.437 28.741 13.973 1.00 . B B . 1596 GLN HG3 1 1
8 10196 2 2 19 GLN N N -11.958 26.992 12.257 1.00 . B B . 1596 GLN N 1 1
8 10197 2 2 19 GLN NE2 N -12.214 29.164 17.094 1.00 . B B . 1596 GLN NE2 1 1
8 10198 2 2 19 GLN O O -14.511 25.619 12.734 1.00 . B B . 1596 GLN O 1 1
8 10199 2 2 19 GLN OXT O -13.119 24.010 13.253 1.00 . B B . 1596 GLN OXT 1 1
8 10200 2 2 19 GLN OE1 O -12.879 30.361 15.322 1.00 . B B . 1596 GLN OE1 1 1
9 10201 1 1 1 VAL C C 3.325 -0.135 -0.357 1.00 . A A . 1069 VAL C 1 1
9 10202 1 1 1 VAL CA C 2.185 -1.141 -0.229 1.00 . A A . 1069 VAL CA 1 1
9 10203 1 1 1 VAL CB C 2.708 -2.437 0.442 1.00 . A A . 1069 VAL CB 1 1
9 10204 1 1 1 VAL CG1 C 1.558 -3.221 1.055 1.00 . A A . 1069 VAL CG1 1 1
9 10205 1 1 1 VAL CG2 C 3.464 -3.310 -0.554 1.00 . A A . 1069 VAL CG2 1 1
9 10206 1 1 1 VAL H1 H 2.246 -1.851 -2.191 1.00 . A A . 1069 VAL H1 1 1
9 10207 1 1 1 VAL H2 H 1.218 -0.523 -1.968 1.00 . A A . 1069 VAL H2 1 1
9 10208 1 1 1 VAL H3 H 0.743 -2.055 -1.425 1.00 . A A . 1069 VAL H3 1 1
9 10209 1 1 1 VAL HA H 1.430 -0.714 0.418 1.00 . A A . 1069 VAL HA 1 1
9 10210 1 1 1 VAL HB H 3.388 -2.160 1.236 1.00 . A A . 1069 VAL HB 1 1
9 10211 1 1 1 VAL HG11 H 0.854 -3.489 0.282 1.00 . A A . 1069 VAL HG11 1 1
9 10212 1 1 1 VAL HG12 H 1.942 -4.118 1.518 1.00 . A A . 1069 VAL HG12 1 1
9 10213 1 1 1 VAL HG13 H 1.064 -2.614 1.799 1.00 . A A . 1069 VAL HG13 1 1
9 10214 1 1 1 VAL HG21 H 4.298 -2.756 -0.958 1.00 . A A . 1069 VAL HG21 1 1
9 10215 1 1 1 VAL HG22 H 3.829 -4.195 -0.054 1.00 . A A . 1069 VAL HG22 1 1
9 10216 1 1 1 VAL HG23 H 2.801 -3.598 -1.356 1.00 . A A . 1069 VAL HG23 1 1
9 10217 1 1 1 VAL N N 1.555 -1.412 -1.541 1.00 . A A . 1069 VAL N 1 1
9 10218 1 1 1 VAL O O 4.484 -0.500 -0.553 1.00 . A A . 1069 VAL O 1 1
9 10219 1 1 2 ARG C C 4.414 2.532 1.142 1.00 . A A . 1070 ARG C 1 1
9 10220 1 1 2 ARG CA C 3.985 2.195 -0.278 1.00 . A A . 1070 ARG CA 1 1
9 10221 1 1 2 ARG CB C 3.444 3.436 -0.989 1.00 . A A . 1070 ARG CB 1 1
9 10222 1 1 2 ARG CD C 3.959 5.675 -2.002 1.00 . A A . 1070 ARG CD 1 1
9 10223 1 1 2 ARG CG C 4.452 4.570 -1.085 1.00 . A A . 1070 ARG CG 1 1
9 10224 1 1 2 ARG CZ C 1.666 6.505 -2.415 1.00 . A A . 1070 ARG CZ 1 1
9 10225 1 1 2 ARG H H 2.035 1.377 -0.149 1.00 . A A . 1070 ARG H 1 1
9 10226 1 1 2 ARG HA H 4.842 1.826 -0.820 1.00 . A A . 1070 ARG HA 1 1
9 10227 1 1 2 ARG HB2 H 3.146 3.162 -1.990 1.00 . A A . 1070 ARG HB2 1 1
9 10228 1 1 2 ARG HB3 H 2.580 3.797 -0.451 1.00 . A A . 1070 ARG HB3 1 1
9 10229 1 1 2 ARG HD2 H 4.688 6.472 -2.005 1.00 . A A . 1070 ARG HD2 1 1
9 10230 1 1 2 ARG HD3 H 3.863 5.274 -3.001 1.00 . A A . 1070 ARG HD3 1 1
9 10231 1 1 2 ARG HE H 2.547 6.391 -0.622 1.00 . A A . 1070 ARG HE 1 1
9 10232 1 1 2 ARG HG2 H 4.615 4.980 -0.100 1.00 . A A . 1070 ARG HG2 1 1
9 10233 1 1 2 ARG HG3 H 5.382 4.179 -1.474 1.00 . A A . 1070 ARG HG3 1 1
9 10234 1 1 2 ARG HH11 H 2.623 5.822 -4.076 1.00 . A A . 1070 ARG HH11 1 1
9 10235 1 1 2 ARG HH12 H 1.031 6.465 -4.339 1.00 . A A . 1070 ARG HH12 1 1
9 10236 1 1 2 ARG HH21 H 0.441 7.231 -0.973 1.00 . A A . 1070 ARG HH21 1 1
9 10237 1 1 2 ARG HH22 H -0.217 7.261 -2.583 1.00 . A A . 1070 ARG HH22 1 1
9 10238 1 1 2 ARG N N 2.986 1.140 -0.253 1.00 . A A . 1070 ARG N 1 1
9 10239 1 1 2 ARG NE N 2.666 6.215 -1.578 1.00 . A A . 1070 ARG NE 1 1
9 10240 1 1 2 ARG NH1 N 1.780 6.243 -3.713 1.00 . A A . 1070 ARG NH1 1 1
9 10241 1 1 2 ARG NH2 N 0.544 7.040 -1.950 1.00 . A A . 1070 ARG NH2 1 1
9 10242 1 1 2 ARG O O 3.641 3.078 1.925 1.00 . A A . 1070 ARG O 1 1
9 10243 1 1 3 ARG C C 7.075 3.539 2.954 1.00 . A A . 1071 ARG C 1 1
9 10244 1 1 3 ARG CA C 6.158 2.326 2.820 1.00 . A A . 1071 ARG CA 1 1
9 10245 1 1 3 ARG CB C 6.892 1.038 3.185 1.00 . A A . 1071 ARG CB 1 1
9 10246 1 1 3 ARG CD C 8.087 -0.339 4.868 1.00 . A A . 1071 ARG CD 1 1
9 10247 1 1 3 ARG CG C 7.596 1.053 4.528 1.00 . A A . 1071 ARG CG 1 1
9 10248 1 1 3 ARG CZ C 9.569 -1.472 6.468 1.00 . A A . 1071 ARG CZ 1 1
9 10249 1 1 3 ARG H H 6.248 1.857 0.764 1.00 . A A . 1071 ARG H 1 1
9 10250 1 1 3 ARG HA H 5.313 2.449 3.482 1.00 . A A . 1071 ARG HA 1 1
9 10251 1 1 3 ARG HB2 H 6.179 0.229 3.195 1.00 . A A . 1071 ARG HB2 1 1
9 10252 1 1 3 ARG HB3 H 7.631 0.837 2.422 1.00 . A A . 1071 ARG HB3 1 1
9 10253 1 1 3 ARG HD2 H 7.233 -0.949 5.121 1.00 . A A . 1071 ARG HD2 1 1
9 10254 1 1 3 ARG HD3 H 8.575 -0.753 3.998 1.00 . A A . 1071 ARG HD3 1 1
9 10255 1 1 3 ARG HE H 9.266 0.505 6.390 1.00 . A A . 1071 ARG HE 1 1
9 10256 1 1 3 ARG HG2 H 8.439 1.726 4.482 1.00 . A A . 1071 ARG HG2 1 1
9 10257 1 1 3 ARG HG3 H 6.904 1.382 5.290 1.00 . A A . 1071 ARG HG3 1 1
9 10258 1 1 3 ARG HH11 H 8.561 -2.701 5.217 1.00 . A A . 1071 ARG HH11 1 1
9 10259 1 1 3 ARG HH12 H 9.645 -3.495 6.313 1.00 . A A . 1071 ARG HH12 1 1
9 10260 1 1 3 ARG HH21 H 10.728 -0.520 7.827 1.00 . A A . 1071 ARG HH21 1 1
9 10261 1 1 3 ARG HH22 H 10.862 -2.248 7.815 1.00 . A A . 1071 ARG HH22 1 1
9 10262 1 1 3 ARG N N 5.650 2.198 1.463 1.00 . A A . 1071 ARG N 1 1
9 10263 1 1 3 ARG NE N 9.021 -0.357 5.990 1.00 . A A . 1071 ARG NE 1 1
9 10264 1 1 3 ARG NH1 N 9.229 -2.649 5.959 1.00 . A A . 1071 ARG NH1 1 1
9 10265 1 1 3 ARG NH2 N 10.459 -1.410 7.448 1.00 . A A . 1071 ARG NH2 1 1
9 10266 1 1 3 ARG O O 7.886 3.817 2.072 1.00 . A A . 1071 ARG O 1 1
9 10267 1 1 4 VAL C C 8.267 5.364 5.772 1.00 . A A . 1072 VAL C 1 1
9 10268 1 1 4 VAL CA C 7.763 5.426 4.333 1.00 . A A . 1072 VAL CA 1 1
9 10269 1 1 4 VAL CB C 7.006 6.762 4.118 1.00 . A A . 1072 VAL CB 1 1
9 10270 1 1 4 VAL CG1 C 6.345 6.796 2.748 1.00 . A A . 1072 VAL CG1 1 1
9 10271 1 1 4 VAL CG2 C 5.973 6.990 5.214 1.00 . A A . 1072 VAL CG2 1 1
9 10272 1 1 4 VAL H H 6.218 4.025 4.698 1.00 . A A . 1072 VAL H 1 1
9 10273 1 1 4 VAL HA H 8.613 5.398 3.662 1.00 . A A . 1072 VAL HA 1 1
9 10274 1 1 4 VAL HB H 7.726 7.568 4.162 1.00 . A A . 1072 VAL HB 1 1
9 10275 1 1 4 VAL HG11 H 7.042 6.450 2.003 1.00 . A A . 1072 VAL HG11 1 1
9 10276 1 1 4 VAL HG12 H 5.475 6.156 2.754 1.00 . A A . 1072 VAL HG12 1 1
9 10277 1 1 4 VAL HG13 H 6.045 7.809 2.517 1.00 . A A . 1072 VAL HG13 1 1
9 10278 1 1 4 VAL HG21 H 5.461 7.925 5.042 1.00 . A A . 1072 VAL HG21 1 1
9 10279 1 1 4 VAL HG22 H 5.257 6.182 5.207 1.00 . A A . 1072 VAL HG22 1 1
9 10280 1 1 4 VAL HG23 H 6.467 7.022 6.175 1.00 . A A . 1072 VAL HG23 1 1
9 10281 1 1 4 VAL N N 6.921 4.271 4.051 1.00 . A A . 1072 VAL N 1 1
9 10282 1 1 4 VAL O O 7.723 4.624 6.595 1.00 . A A . 1072 VAL O 1 1
9 10283 1 1 5 LYS C C 10.005 7.623 7.861 1.00 . A A . 1073 LYS C 1 1
9 10284 1 1 5 LYS CA C 9.851 6.175 7.424 1.00 . A A . 1073 LYS CA 1 1
9 10285 1 1 5 LYS CB C 11.201 5.439 7.468 1.00 . A A . 1073 LYS CB 1 1
9 10286 1 1 5 LYS CD C 12.144 5.926 9.777 1.00 . A A . 1073 LYS CD 1 1
9 10287 1 1 5 LYS CE C 13.502 6.433 9.314 1.00 . A A . 1073 LYS CE 1 1
9 10288 1 1 5 LYS CG C 11.580 4.872 8.836 1.00 . A A . 1073 LYS CG 1 1
9 10289 1 1 5 LYS H H 9.695 6.709 5.375 1.00 . A A . 1073 LYS H 1 1
9 10290 1 1 5 LYS HA H 9.153 5.681 8.084 1.00 . A A . 1073 LYS HA 1 1
9 10291 1 1 5 LYS HB2 H 11.166 4.619 6.770 1.00 . A A . 1073 LYS HB2 1 1
9 10292 1 1 5 LYS HB3 H 11.978 6.124 7.163 1.00 . A A . 1073 LYS HB3 1 1
9 10293 1 1 5 LYS HD2 H 11.457 6.758 9.819 1.00 . A A . 1073 LYS HD2 1 1
9 10294 1 1 5 LYS HD3 H 12.248 5.495 10.762 1.00 . A A . 1073 LYS HD3 1 1
9 10295 1 1 5 LYS HE2 H 14.175 5.594 9.229 1.00 . A A . 1073 LYS HE2 1 1
9 10296 1 1 5 LYS HE3 H 13.386 6.900 8.345 1.00 . A A . 1073 LYS HE3 1 1
9 10297 1 1 5 LYS HG2 H 10.698 4.443 9.289 1.00 . A A . 1073 LYS HG2 1 1
9 10298 1 1 5 LYS HG3 H 12.319 4.098 8.695 1.00 . A A . 1073 LYS HG3 1 1
9 10299 1 1 5 LYS HZ1 H 14.992 7.781 9.898 1.00 . A A . 1073 LYS HZ1 1 1
9 10300 1 1 5 LYS HZ2 H 13.432 8.227 10.390 1.00 . A A . 1073 LYS HZ2 1 1
9 10301 1 1 5 LYS HZ3 H 14.244 6.983 11.193 1.00 . A A . 1073 LYS HZ3 1 1
9 10302 1 1 5 LYS N N 9.299 6.138 6.074 1.00 . A A . 1073 LYS N 1 1
9 10303 1 1 5 LYS NZ N 14.080 7.423 10.263 1.00 . A A . 1073 LYS NZ 1 1
9 10304 1 1 5 LYS O O 10.376 8.486 7.061 1.00 . A A . 1073 LYS O 1 1
9 10305 1 1 6 THR C C 11.179 9.658 9.949 1.00 . A A . 1074 THR C 1 1
9 10306 1 1 6 THR CA C 9.746 9.241 9.642 1.00 . A A . 1074 THR CA 1 1
9 10307 1 1 6 THR CB C 8.878 9.370 10.910 1.00 . A A . 1074 THR CB 1 1
9 10308 1 1 6 THR CG2 C 7.459 8.891 10.646 1.00 . A A . 1074 THR CG2 1 1
9 10309 1 1 6 THR H H 9.443 7.152 9.721 1.00 . A A . 1074 THR H 1 1
9 10310 1 1 6 THR HA H 9.349 9.903 8.889 1.00 . A A . 1074 THR HA 1 1
9 10311 1 1 6 THR HB H 8.847 10.408 11.210 1.00 . A A . 1074 THR HB 1 1
9 10312 1 1 6 THR HG1 H 9.128 8.935 12.815 1.00 . A A . 1074 THR HG1 1 1
9 10313 1 1 6 THR HG21 H 7.484 7.870 10.296 1.00 . A A . 1074 THR HG21 1 1
9 10314 1 1 6 THR HG22 H 6.887 8.943 11.559 1.00 . A A . 1074 THR HG22 1 1
9 10315 1 1 6 THR HG23 H 6.999 9.518 9.899 1.00 . A A . 1074 THR HG23 1 1
9 10316 1 1 6 THR N N 9.702 7.890 9.119 1.00 . A A . 1074 THR N 1 1
9 10317 1 1 6 THR O O 11.880 9.013 10.736 1.00 . A A . 1074 THR O 1 1
9 10318 1 1 6 THR OG1 O 9.439 8.591 11.965 1.00 . A A . 1074 THR OG1 1 1
9 10319 1 1 7 ILE C C 12.945 12.397 10.486 1.00 . A A . 1075 ILE C 1 1
9 10320 1 1 7 ILE CA C 12.961 11.238 9.507 1.00 . A A . 1075 ILE CA 1 1
9 10321 1 1 7 ILE CB C 13.606 11.686 8.181 1.00 . A A . 1075 ILE CB 1 1
9 10322 1 1 7 ILE CD1 C 13.308 13.218 6.170 1.00 . A A . 1075 ILE CD1 1 1
9 10323 1 1 7 ILE CG1 C 12.653 12.564 7.369 1.00 . A A . 1075 ILE CG1 1 1
9 10324 1 1 7 ILE CG2 C 14.040 10.479 7.369 1.00 . A A . 1075 ILE CG2 1 1
9 10325 1 1 7 ILE H H 11.003 11.212 8.704 1.00 . A A . 1075 ILE H 1 1
9 10326 1 1 7 ILE HA H 13.559 10.438 9.923 1.00 . A A . 1075 ILE HA 1 1
9 10327 1 1 7 ILE HB H 14.484 12.260 8.419 1.00 . A A . 1075 ILE HB 1 1
9 10328 1 1 7 ILE HD11 H 13.693 12.454 5.508 1.00 . A A . 1075 ILE HD11 1 1
9 10329 1 1 7 ILE HD12 H 12.581 13.818 5.644 1.00 . A A . 1075 ILE HD12 1 1
9 10330 1 1 7 ILE HD13 H 14.120 13.850 6.505 1.00 . A A . 1075 ILE HD13 1 1
9 10331 1 1 7 ILE HG12 H 11.833 11.961 7.010 1.00 . A A . 1075 ILE HG12 1 1
9 10332 1 1 7 ILE HG13 H 12.268 13.344 8.004 1.00 . A A . 1075 ILE HG13 1 1
9 10333 1 1 7 ILE HG21 H 14.454 10.811 6.429 1.00 . A A . 1075 ILE HG21 1 1
9 10334 1 1 7 ILE HG22 H 14.789 9.930 7.918 1.00 . A A . 1075 ILE HG22 1 1
9 10335 1 1 7 ILE HG23 H 13.187 9.844 7.185 1.00 . A A . 1075 ILE HG23 1 1
9 10336 1 1 7 ILE N N 11.614 10.731 9.310 1.00 . A A . 1075 ILE N 1 1
9 10337 1 1 7 ILE O O 13.988 12.890 10.920 1.00 . A A . 1075 ILE O 1 1
9 10338 1 1 8 TYR C C 10.389 13.505 12.721 1.00 . A A . 1076 TYR C 1 1
9 10339 1 1 8 TYR CA C 11.528 13.872 11.794 1.00 . A A . 1076 TYR CA 1 1
9 10340 1 1 8 TYR CB C 11.163 15.185 11.105 1.00 . A A . 1076 TYR CB 1 1
9 10341 1 1 8 TYR CD1 C 13.166 16.672 10.838 1.00 . A A . 1076 TYR CD1 1 1
9 10342 1 1 8 TYR CD2 C 12.334 15.566 8.907 1.00 . A A . 1076 TYR CD2 1 1
9 10343 1 1 8 TYR CE1 C 14.135 17.286 10.068 1.00 . A A . 1076 TYR CE1 1 1
9 10344 1 1 8 TYR CE2 C 13.304 16.163 8.131 1.00 . A A . 1076 TYR CE2 1 1
9 10345 1 1 8 TYR CG C 12.250 15.808 10.270 1.00 . A A . 1076 TYR CG 1 1
9 10346 1 1 8 TYR CZ C 14.199 17.026 8.711 1.00 . A A . 1076 TYR CZ 1 1
9 10347 1 1 8 TYR H H 10.961 12.409 10.397 1.00 . A A . 1076 TYR H 1 1
9 10348 1 1 8 TYR HA H 12.430 13.995 12.368 1.00 . A A . 1076 TYR HA 1 1
9 10349 1 1 8 TYR HB2 H 10.320 15.012 10.456 1.00 . A A . 1076 TYR HB2 1 1
9 10350 1 1 8 TYR HB3 H 10.877 15.904 11.860 1.00 . A A . 1076 TYR HB3 1 1
9 10351 1 1 8 TYR HD1 H 13.106 16.871 11.898 1.00 . A A . 1076 TYR HD1 1 1
9 10352 1 1 8 TYR HD2 H 11.636 14.884 8.454 1.00 . A A . 1076 TYR HD2 1 1
9 10353 1 1 8 TYR HE1 H 14.850 17.954 10.531 1.00 . A A . 1076 TYR HE1 1 1
9 10354 1 1 8 TYR HE2 H 13.352 15.957 7.073 1.00 . A A . 1076 TYR HE2 1 1
9 10355 1 1 8 TYR HH H 14.762 17.896 7.089 1.00 . A A . 1076 TYR HH 1 1
9 10356 1 1 8 TYR N N 11.741 12.819 10.822 1.00 . A A . 1076 TYR N 1 1
9 10357 1 1 8 TYR O O 9.743 12.466 12.556 1.00 . A A . 1076 TYR O 1 1
9 10358 1 1 8 TYR OH O 15.153 17.642 7.929 1.00 . A A . 1076 TYR OH 1 1
9 10359 1 1 9 ASP C C 8.031 15.387 14.323 1.00 . A A . 1077 ASP C 1 1
9 10360 1 1 9 ASP CA C 8.999 14.236 14.567 1.00 . A A . 1077 ASP CA 1 1
9 10361 1 1 9 ASP CB C 9.437 14.182 16.039 1.00 . A A . 1077 ASP CB 1 1
9 10362 1 1 9 ASP CG C 10.066 15.471 16.531 1.00 . A A . 1077 ASP CG 1 1
9 10363 1 1 9 ASP H H 10.749 15.137 13.808 1.00 . A A . 1077 ASP H 1 1
9 10364 1 1 9 ASP HA H 8.502 13.310 14.314 1.00 . A A . 1077 ASP HA 1 1
9 10365 1 1 9 ASP HB2 H 8.573 13.973 16.654 1.00 . A A . 1077 ASP HB2 1 1
9 10366 1 1 9 ASP HB3 H 10.155 13.384 16.163 1.00 . A A . 1077 ASP HB3 1 1
9 10367 1 1 9 ASP N N 10.143 14.373 13.685 1.00 . A A . 1077 ASP N 1 1
9 10368 1 1 9 ASP O O 8.424 16.553 14.279 1.00 . A A . 1077 ASP O 1 1
9 10369 1 1 9 ASP OD1 O 11.185 15.802 16.086 1.00 . A A . 1077 ASP OD1 1 1
9 10370 1 1 9 ASP OD2 O 9.451 16.147 17.385 1.00 . A A . 1077 ASP OD2 1 1
9 10371 1 1 10 CYS C C 4.520 15.821 14.644 1.00 . A A . 1078 CYS C 1 1
9 10372 1 1 10 CYS CA C 5.763 16.045 13.810 1.00 . A A . 1078 CYS CA 1 1
9 10373 1 1 10 CYS CB C 5.399 15.977 12.327 1.00 . A A . 1078 CYS CB 1 1
9 10374 1 1 10 CYS H H 6.506 14.110 14.248 1.00 . A A . 1078 CYS H 1 1
9 10375 1 1 10 CYS HA H 6.165 17.021 14.033 1.00 . A A . 1078 CYS HA 1 1
9 10376 1 1 10 CYS HB2 H 6.301 16.060 11.738 1.00 . A A . 1078 CYS HB2 1 1
9 10377 1 1 10 CYS HB3 H 4.930 15.025 12.123 1.00 . A A . 1078 CYS HB3 1 1
9 10378 1 1 10 CYS HG H 3.057 16.987 12.240 1.00 . A A . 1078 CYS HG 1 1
9 10379 1 1 10 CYS N N 6.772 15.053 14.138 1.00 . A A . 1078 CYS N 1 1
9 10380 1 1 10 CYS O O 4.225 14.694 15.042 1.00 . A A . 1078 CYS O 1 1
9 10381 1 1 10 CYS SG S 4.266 17.279 11.780 1.00 . A A . 1078 CYS SG 1 1
9 10382 1 1 11 GLN C C 1.402 17.420 14.883 1.00 . A A . 1079 GLN C 1 1
9 10383 1 1 11 GLN CA C 2.552 16.794 15.653 1.00 . A A . 1079 GLN CA 1 1
9 10384 1 1 11 GLN CB C 2.707 17.441 17.026 1.00 . A A . 1079 GLN CB 1 1
9 10385 1 1 11 GLN CD C 1.631 18.086 19.218 1.00 . A A . 1079 GLN CD 1 1
9 10386 1 1 11 GLN CG C 1.441 17.421 17.871 1.00 . A A . 1079 GLN CG 1 1
9 10387 1 1 11 GLN H H 4.096 17.767 14.562 1.00 . A A . 1079 GLN H 1 1
9 10388 1 1 11 GLN HA H 2.335 15.745 15.787 1.00 . A A . 1079 GLN HA 1 1
9 10389 1 1 11 GLN HB2 H 3.470 16.905 17.567 1.00 . A A . 1079 GLN HB2 1 1
9 10390 1 1 11 GLN HB3 H 3.016 18.465 16.898 1.00 . A A . 1079 GLN HB3 1 1
9 10391 1 1 11 GLN HE21 H -0.294 18.591 19.266 1.00 . A A . 1079 GLN HE21 1 1
9 10392 1 1 11 GLN HE22 H 0.654 19.065 20.646 1.00 . A A . 1079 GLN HE22 1 1
9 10393 1 1 11 GLN HG2 H 0.660 17.942 17.338 1.00 . A A . 1079 GLN HG2 1 1
9 10394 1 1 11 GLN HG3 H 1.143 16.394 18.031 1.00 . A A . 1079 GLN HG3 1 1
9 10395 1 1 11 GLN N N 3.793 16.889 14.899 1.00 . A A . 1079 GLN N 1 1
9 10396 1 1 11 GLN NE2 N 0.560 18.638 19.761 1.00 . A A . 1079 GLN NE2 1 1
9 10397 1 1 11 GLN O O 1.574 18.411 14.169 1.00 . A A . 1079 GLN O 1 1
9 10398 1 1 11 GLN OE1 O 2.729 18.095 19.773 1.00 . A A . 1079 GLN OE1 1 1
9 10399 1 1 12 ALA C C -1.581 18.474 14.948 1.00 . A A . 1080 ALA C 1 1
9 10400 1 1 12 ALA CA C -0.971 17.217 14.338 1.00 . A A . 1080 ALA CA 1 1
9 10401 1 1 12 ALA CB C -1.982 16.085 14.398 1.00 . A A . 1080 ALA CB 1 1
9 10402 1 1 12 ALA H H 0.202 16.029 15.634 1.00 . A A . 1080 ALA H 1 1
9 10403 1 1 12 ALA HA H -0.728 17.401 13.302 1.00 . A A . 1080 ALA HA 1 1
9 10404 1 1 12 ALA HB1 H -2.921 16.419 13.983 1.00 . A A . 1080 ALA HB1 1 1
9 10405 1 1 12 ALA HB2 H -1.619 15.241 13.828 1.00 . A A . 1080 ALA HB2 1 1
9 10406 1 1 12 ALA HB3 H -2.129 15.788 15.425 1.00 . A A . 1080 ALA HB3 1 1
9 10407 1 1 12 ALA N N 0.241 16.805 15.030 1.00 . A A . 1080 ALA N 1 1
9 10408 1 1 12 ALA O O -1.460 18.720 16.150 1.00 . A A . 1080 ALA O 1 1
9 10409 1 1 13 ASP C C -4.471 19.973 14.645 1.00 . A A . 1081 ASP C 1 1
9 10410 1 1 13 ASP CA C -3.028 20.403 14.551 1.00 . A A . 1081 ASP CA 1 1
9 10411 1 1 13 ASP CB C -2.961 21.564 13.553 1.00 . A A . 1081 ASP CB 1 1
9 10412 1 1 13 ASP CG C -1.561 22.077 13.317 1.00 . A A . 1081 ASP CG 1 1
9 10413 1 1 13 ASP H H -2.200 19.062 13.136 1.00 . A A . 1081 ASP H 1 1
9 10414 1 1 13 ASP HA H -2.673 20.724 15.520 1.00 . A A . 1081 ASP HA 1 1
9 10415 1 1 13 ASP HB2 H -3.367 21.231 12.605 1.00 . A A . 1081 ASP HB2 1 1
9 10416 1 1 13 ASP HB3 H -3.568 22.377 13.924 1.00 . A A . 1081 ASP HB3 1 1
9 10417 1 1 13 ASP N N -2.237 19.262 14.104 1.00 . A A . 1081 ASP N 1 1
9 10418 1 1 13 ASP O O -5.172 20.237 15.628 1.00 . A A . 1081 ASP O 1 1
9 10419 1 1 13 ASP OD1 O -0.849 22.366 14.300 1.00 . A A . 1081 ASP OD1 1 1
9 10420 1 1 13 ASP OD2 O -1.160 22.205 12.141 1.00 . A A . 1081 ASP OD2 1 1
9 10421 1 1 14 ASN C C -6.401 17.398 13.697 1.00 . A A . 1082 ASN C 1 1
9 10422 1 1 14 ASN CA C -6.266 18.893 13.430 1.00 . A A . 1082 ASN CA 1 1
9 10423 1 1 14 ASN CB C -6.714 19.254 12.015 1.00 . A A . 1082 ASN CB 1 1
9 10424 1 1 14 ASN CG C -8.169 18.957 11.743 1.00 . A A . 1082 ASN CG 1 1
9 10425 1 1 14 ASN H H -4.244 19.080 12.882 1.00 . A A . 1082 ASN H 1 1
9 10426 1 1 14 ASN HA H -6.868 19.434 14.143 1.00 . A A . 1082 ASN HA 1 1
9 10427 1 1 14 ASN HB2 H -6.552 20.310 11.855 1.00 . A A . 1082 ASN HB2 1 1
9 10428 1 1 14 ASN HB3 H -6.116 18.697 11.308 1.00 . A A . 1082 ASN HB3 1 1
9 10429 1 1 14 ASN HD21 H -7.761 18.793 9.819 1.00 . A A . 1082 ASN HD21 1 1
9 10430 1 1 14 ASN HD22 H -9.418 18.545 10.259 1.00 . A A . 1082 ASN HD22 1 1
9 10431 1 1 14 ASN N N -4.894 19.306 13.592 1.00 . A A . 1082 ASN N 1 1
9 10432 1 1 14 ASN ND2 N -8.480 18.743 10.482 1.00 . A A . 1082 ASN ND2 1 1
9 10433 1 1 14 ASN O O -5.453 16.630 13.532 1.00 . A A . 1082 ASN O 1 1
9 10434 1 1 14 ASN OD1 O -9.003 18.938 12.649 1.00 . A A . 1082 ASN OD1 1 1
9 10435 1 1 15 ASP C C -7.511 14.540 13.717 1.00 . A A . 1083 ASP C 1 1
9 10436 1 1 15 ASP CA C -7.875 15.686 14.665 1.00 . A A . 1083 ASP CA 1 1
9 10437 1 1 15 ASP CB C -9.356 15.602 15.035 1.00 . A A . 1083 ASP CB 1 1
9 10438 1 1 15 ASP CG C -9.742 14.286 15.678 1.00 . A A . 1083 ASP CG 1 1
9 10439 1 1 15 ASP H H -8.345 17.646 14.024 1.00 . A A . 1083 ASP H 1 1
9 10440 1 1 15 ASP HA H -7.290 15.585 15.567 1.00 . A A . 1083 ASP HA 1 1
9 10441 1 1 15 ASP HB2 H -9.587 16.396 15.729 1.00 . A A . 1083 ASP HB2 1 1
9 10442 1 1 15 ASP HB3 H -9.947 15.731 14.141 1.00 . A A . 1083 ASP HB3 1 1
9 10443 1 1 15 ASP N N -7.600 17.010 14.106 1.00 . A A . 1083 ASP N 1 1
9 10444 1 1 15 ASP O O -7.191 13.441 14.169 1.00 . A A . 1083 ASP O 1 1
9 10445 1 1 15 ASP OD1 O -10.086 13.338 14.944 1.00 . A A . 1083 ASP OD1 1 1
9 10446 1 1 15 ASP OD2 O -9.731 14.200 16.925 1.00 . A A . 1083 ASP OD2 1 1
9 10447 1 1 16 ASP C C -5.895 13.777 10.860 1.00 . A A . 1084 ASP C 1 1
9 10448 1 1 16 ASP CA C -7.316 13.746 11.422 1.00 . A A . 1084 ASP CA 1 1
9 10449 1 1 16 ASP CB C -8.337 13.835 10.277 1.00 . A A . 1084 ASP CB 1 1
9 10450 1 1 16 ASP CG C -8.511 15.242 9.741 1.00 . A A . 1084 ASP CG 1 1
9 10451 1 1 16 ASP H H -7.734 15.711 12.112 1.00 . A A . 1084 ASP H 1 1
9 10452 1 1 16 ASP HA H -7.456 12.800 11.925 1.00 . A A . 1084 ASP HA 1 1
9 10453 1 1 16 ASP HB2 H -8.008 13.207 9.463 1.00 . A A . 1084 ASP HB2 1 1
9 10454 1 1 16 ASP HB3 H -9.295 13.483 10.632 1.00 . A A . 1084 ASP HB3 1 1
9 10455 1 1 16 ASP N N -7.549 14.797 12.414 1.00 . A A . 1084 ASP N 1 1
9 10456 1 1 16 ASP O O -5.600 13.098 9.872 1.00 . A A . 1084 ASP O 1 1
9 10457 1 1 16 ASP OD1 O -7.604 15.742 9.040 1.00 . A A . 1084 ASP OD1 1 1
9 10458 1 1 16 ASP OD2 O -9.564 15.854 10.034 1.00 . A A . 1084 ASP OD2 1 1
9 10459 1 1 17 GLU C C -2.791 13.618 11.931 1.00 . A A . 1085 GLU C 1 1
9 10460 1 1 17 GLU CA C -3.612 14.579 11.071 1.00 . A A . 1085 GLU CA 1 1
9 10461 1 1 17 GLU CB C -3.056 16.005 11.156 1.00 . A A . 1085 GLU CB 1 1
9 10462 1 1 17 GLU CD C -3.311 18.416 10.422 1.00 . A A . 1085 GLU CD 1 1
9 10463 1 1 17 GLU CG C -3.902 17.022 10.409 1.00 . A A . 1085 GLU CG 1 1
9 10464 1 1 17 GLU H H -5.300 15.086 12.256 1.00 . A A . 1085 GLU H 1 1
9 10465 1 1 17 GLU HA H -3.567 14.243 10.046 1.00 . A A . 1085 GLU HA 1 1
9 10466 1 1 17 GLU HB2 H -3.007 16.300 12.190 1.00 . A A . 1085 GLU HB2 1 1
9 10467 1 1 17 GLU HB3 H -2.061 16.019 10.736 1.00 . A A . 1085 GLU HB3 1 1
9 10468 1 1 17 GLU HG2 H -3.999 16.703 9.382 1.00 . A A . 1085 GLU HG2 1 1
9 10469 1 1 17 GLU HG3 H -4.881 17.059 10.866 1.00 . A A . 1085 GLU HG3 1 1
9 10470 1 1 17 GLU N N -5.011 14.542 11.488 1.00 . A A . 1085 GLU N 1 1
9 10471 1 1 17 GLU O O -3.247 13.182 12.988 1.00 . A A . 1085 GLU O 1 1
9 10472 1 1 17 GLU OE1 O -3.112 18.968 11.520 1.00 . A A . 1085 GLU OE1 1 1
9 10473 1 1 17 GLU OE2 O -3.053 18.964 9.329 1.00 . A A . 1085 GLU OE2 1 1
9 10474 1 1 18 LEU C C 0.341 12.873 12.957 1.00 . A A . 1086 LEU C 1 1
9 10475 1 1 18 LEU CA C -0.788 12.259 12.132 1.00 . A A . 1086 LEU CA 1 1
9 10476 1 1 18 LEU CB C -0.186 11.310 11.090 1.00 . A A . 1086 LEU CB 1 1
9 10477 1 1 18 LEU CD1 C -0.635 9.000 11.957 1.00 . A A . 1086 LEU CD1 1 1
9 10478 1 1 18 LEU CD2 C 1.454 9.454 10.690 1.00 . A A . 1086 LEU CD2 1 1
9 10479 1 1 18 LEU CG C 0.437 10.029 11.655 1.00 . A A . 1086 LEU CG 1 1
9 10480 1 1 18 LEU H H -1.239 13.736 10.676 1.00 . A A . 1086 LEU H 1 1
9 10481 1 1 18 LEU HA H -1.431 11.696 12.788 1.00 . A A . 1086 LEU HA 1 1
9 10482 1 1 18 LEU HB2 H -0.965 11.031 10.395 1.00 . A A . 1086 LEU HB2 1 1
9 10483 1 1 18 LEU HB3 H 0.580 11.844 10.548 1.00 . A A . 1086 LEU HB3 1 1
9 10484 1 1 18 LEU HD11 H -1.209 8.812 11.059 1.00 . A A . 1086 LEU HD11 1 1
9 10485 1 1 18 LEU HD12 H -0.169 8.081 12.284 1.00 . A A . 1086 LEU HD12 1 1
9 10486 1 1 18 LEU HD13 H -1.287 9.373 12.731 1.00 . A A . 1086 LEU HD13 1 1
9 10487 1 1 18 LEU HD21 H 2.239 10.175 10.521 1.00 . A A . 1086 LEU HD21 1 1
9 10488 1 1 18 LEU HD22 H 1.875 8.552 11.110 1.00 . A A . 1086 LEU HD22 1 1
9 10489 1 1 18 LEU HD23 H 0.968 9.222 9.753 1.00 . A A . 1086 LEU HD23 1 1
9 10490 1 1 18 LEU HG H 0.945 10.263 12.579 1.00 . A A . 1086 LEU HG 1 1
9 10491 1 1 18 LEU N N -1.593 13.282 11.475 1.00 . A A . 1086 LEU N 1 1
9 10492 1 1 18 LEU O O 1.168 13.625 12.437 1.00 . A A . 1086 LEU O 1 1
9 10493 1 1 19 THR C C 2.465 11.718 15.150 1.00 . A A . 1087 THR C 1 1
9 10494 1 1 19 THR CA C 1.492 12.896 15.095 1.00 . A A . 1087 THR CA 1 1
9 10495 1 1 19 THR CB C 1.038 13.268 16.527 1.00 . A A . 1087 THR CB 1 1
9 10496 1 1 19 THR CG2 C 2.227 13.644 17.404 1.00 . A A . 1087 THR CG2 1 1
9 10497 1 1 19 THR H H -0.387 12.055 14.623 1.00 . A A . 1087 THR H 1 1
9 10498 1 1 19 THR HA H 1.995 13.750 14.658 1.00 . A A . 1087 THR HA 1 1
9 10499 1 1 19 THR HB H 0.553 12.413 16.964 1.00 . A A . 1087 THR HB 1 1
9 10500 1 1 19 THR HG1 H -0.682 14.116 16.990 1.00 . A A . 1087 THR HG1 1 1
9 10501 1 1 19 THR HG21 H 2.880 12.792 17.511 1.00 . A A . 1087 THR HG21 1 1
9 10502 1 1 19 THR HG22 H 2.771 14.457 16.946 1.00 . A A . 1087 THR HG22 1 1
9 10503 1 1 19 THR HG23 H 1.875 13.952 18.378 1.00 . A A . 1087 THR HG23 1 1
9 10504 1 1 19 THR N N 0.367 12.547 14.241 1.00 . A A . 1087 THR N 1 1
9 10505 1 1 19 THR O O 2.118 10.634 15.621 1.00 . A A . 1087 THR O 1 1
9 10506 1 1 19 THR OG1 O 0.104 14.357 16.486 1.00 . A A . 1087 THR OG1 1 1
9 10507 1 1 20 PHE C C 6.032 11.367 15.005 1.00 . A A . 1088 PHE C 1 1
9 10508 1 1 20 PHE CA C 4.666 10.866 14.559 1.00 . A A . 1088 PHE CA 1 1
9 10509 1 1 20 PHE CB C 4.746 10.327 13.119 1.00 . A A . 1088 PHE CB 1 1
9 10510 1 1 20 PHE CD1 C 6.331 11.780 11.798 1.00 . A A . 1088 PHE CD1 1 1
9 10511 1 1 20 PHE CD2 C 3.998 11.965 11.360 1.00 . A A . 1088 PHE CD2 1 1
9 10512 1 1 20 PHE CE1 C 6.591 12.738 10.842 1.00 . A A . 1088 PHE CE1 1 1
9 10513 1 1 20 PHE CE2 C 4.255 12.924 10.405 1.00 . A A . 1088 PHE CE2 1 1
9 10514 1 1 20 PHE CG C 5.031 11.379 12.072 1.00 . A A . 1088 PHE CG 1 1
9 10515 1 1 20 PHE CZ C 5.551 13.310 10.144 1.00 . A A . 1088 PHE CZ 1 1
9 10516 1 1 20 PHE H H 3.914 12.840 14.360 1.00 . A A . 1088 PHE H 1 1
9 10517 1 1 20 PHE HA H 4.360 10.067 15.216 1.00 . A A . 1088 PHE HA 1 1
9 10518 1 1 20 PHE HB2 H 5.531 9.588 13.065 1.00 . A A . 1088 PHE HB2 1 1
9 10519 1 1 20 PHE HB3 H 3.805 9.857 12.871 1.00 . A A . 1088 PHE HB3 1 1
9 10520 1 1 20 PHE HD1 H 7.147 11.329 12.338 1.00 . A A . 1088 PHE HD1 1 1
9 10521 1 1 20 PHE HD2 H 2.980 11.664 11.557 1.00 . A A . 1088 PHE HD2 1 1
9 10522 1 1 20 PHE HE1 H 7.608 13.039 10.639 1.00 . A A . 1088 PHE HE1 1 1
9 10523 1 1 20 PHE HE2 H 3.438 13.372 9.858 1.00 . A A . 1088 PHE HE2 1 1
9 10524 1 1 20 PHE HZ H 5.750 14.062 9.395 1.00 . A A . 1088 PHE HZ 1 1
9 10525 1 1 20 PHE N N 3.673 11.933 14.654 1.00 . A A . 1088 PHE N 1 1
9 10526 1 1 20 PHE O O 6.321 12.554 14.901 1.00 . A A . 1088 PHE O 1 1
9 10527 1 1 21 ILE C C 9.235 10.102 15.060 1.00 . A A . 1089 ILE C 1 1
9 10528 1 1 21 ILE CA C 8.216 10.845 15.904 1.00 . A A . 1089 ILE CA 1 1
9 10529 1 1 21 ILE CB C 8.507 10.613 17.414 1.00 . A A . 1089 ILE CB 1 1
9 10530 1 1 21 ILE CD1 C 7.455 8.270 17.546 1.00 . A A . 1089 ILE CD1 1 1
9 10531 1 1 21 ILE CG1 C 8.690 9.119 17.749 1.00 . A A . 1089 ILE CG1 1 1
9 10532 1 1 21 ILE CG2 C 7.400 11.223 18.263 1.00 . A A . 1089 ILE CG2 1 1
9 10533 1 1 21 ILE H H 6.576 9.539 15.601 1.00 . A A . 1089 ILE H 1 1
9 10534 1 1 21 ILE HA H 8.322 11.897 15.700 1.00 . A A . 1089 ILE HA 1 1
9 10535 1 1 21 ILE HB H 9.422 11.138 17.655 1.00 . A A . 1089 ILE HB 1 1
9 10536 1 1 21 ILE HD11 H 7.164 8.309 16.506 1.00 . A A . 1089 ILE HD11 1 1
9 10537 1 1 21 ILE HD12 H 7.671 7.249 17.821 1.00 . A A . 1089 ILE HD12 1 1
9 10538 1 1 21 ILE HD13 H 6.652 8.649 18.161 1.00 . A A . 1089 ILE HD13 1 1
9 10539 1 1 21 ILE HG12 H 9.468 8.715 17.121 1.00 . A A . 1089 ILE HG12 1 1
9 10540 1 1 21 ILE HG13 H 8.991 9.025 18.784 1.00 . A A . 1089 ILE HG13 1 1
9 10541 1 1 21 ILE HG21 H 6.459 10.754 18.016 1.00 . A A . 1089 ILE HG21 1 1
9 10542 1 1 21 ILE HG22 H 7.617 11.065 19.309 1.00 . A A . 1089 ILE HG22 1 1
9 10543 1 1 21 ILE HG23 H 7.337 12.282 18.064 1.00 . A A . 1089 ILE HG23 1 1
9 10544 1 1 21 ILE N N 6.866 10.470 15.507 1.00 . A A . 1089 ILE N 1 1
9 10545 1 1 21 ILE O O 8.917 9.079 14.452 1.00 . A A . 1089 ILE O 1 1
9 10546 1 1 22 GLU C C 11.758 8.612 14.551 1.00 . A A . 1090 GLU C 1 1
9 10547 1 1 22 GLU CA C 11.512 10.077 14.191 1.00 . A A . 1090 GLU CA 1 1
9 10548 1 1 22 GLU CB C 12.796 10.896 14.367 1.00 . A A . 1090 GLU CB 1 1
9 10549 1 1 22 GLU CD C 14.607 9.262 13.630 1.00 . A A . 1090 GLU CD 1 1
9 10550 1 1 22 GLU CG C 13.893 10.571 13.359 1.00 . A A . 1090 GLU CG 1 1
9 10551 1 1 22 GLU H H 10.626 11.452 15.527 1.00 . A A . 1090 GLU H 1 1
9 10552 1 1 22 GLU HA H 11.199 10.138 13.160 1.00 . A A . 1090 GLU HA 1 1
9 10553 1 1 22 GLU HB2 H 12.552 11.943 14.269 1.00 . A A . 1090 GLU HB2 1 1
9 10554 1 1 22 GLU HB3 H 13.185 10.719 15.359 1.00 . A A . 1090 GLU HB3 1 1
9 10555 1 1 22 GLU HG2 H 13.447 10.514 12.379 1.00 . A A . 1090 GLU HG2 1 1
9 10556 1 1 22 GLU HG3 H 14.620 11.370 13.373 1.00 . A A . 1090 GLU HG3 1 1
9 10557 1 1 22 GLU N N 10.446 10.641 15.006 1.00 . A A . 1090 GLU N 1 1
9 10558 1 1 22 GLU O O 12.019 8.280 15.711 1.00 . A A . 1090 GLU O 1 1
9 10559 1 1 22 GLU OE1 O 15.232 9.126 14.704 1.00 . A A . 1090 GLU OE1 1 1
9 10560 1 1 22 GLU OE2 O 14.557 8.362 12.770 1.00 . A A . 1090 GLU OE2 1 1
9 10561 1 1 23 GLY C C 10.663 5.504 13.494 1.00 . A A . 1091 GLY C 1 1
9 10562 1 1 23 GLY CA C 11.897 6.330 13.773 1.00 . A A . 1091 GLY CA 1 1
9 10563 1 1 23 GLY H H 11.460 8.069 12.643 1.00 . A A . 1091 GLY H 1 1
9 10564 1 1 23 GLY HA2 H 12.697 5.995 13.128 1.00 . A A . 1091 GLY HA2 1 1
9 10565 1 1 23 GLY HA3 H 12.191 6.181 14.802 1.00 . A A . 1091 GLY HA3 1 1
9 10566 1 1 23 GLY N N 11.675 7.744 13.550 1.00 . A A . 1091 GLY N 1 1
9 10567 1 1 23 GLY O O 10.729 4.274 13.430 1.00 . A A . 1091 GLY O 1 1
9 10568 1 1 24 GLU C C 8.230 5.108 11.546 1.00 . A A . 1092 GLU C 1 1
9 10569 1 1 24 GLU CA C 8.286 5.499 13.013 1.00 . A A . 1092 GLU CA 1 1
9 10570 1 1 24 GLU CB C 7.083 6.376 13.367 1.00 . A A . 1092 GLU CB 1 1
9 10571 1 1 24 GLU CD C 6.207 4.987 15.309 1.00 . A A . 1092 GLU CD 1 1
9 10572 1 1 24 GLU CG C 6.711 6.340 14.837 1.00 . A A . 1092 GLU CG 1 1
9 10573 1 1 24 GLU H H 9.548 7.156 13.381 1.00 . A A . 1092 GLU H 1 1
9 10574 1 1 24 GLU HA H 8.248 4.598 13.608 1.00 . A A . 1092 GLU HA 1 1
9 10575 1 1 24 GLU HB2 H 7.312 7.402 13.107 1.00 . A A . 1092 GLU HB2 1 1
9 10576 1 1 24 GLU HB3 H 6.228 6.049 12.792 1.00 . A A . 1092 GLU HB3 1 1
9 10577 1 1 24 GLU HG2 H 7.581 6.599 15.417 1.00 . A A . 1092 GLU HG2 1 1
9 10578 1 1 24 GLU HG3 H 5.937 7.071 15.008 1.00 . A A . 1092 GLU HG3 1 1
9 10579 1 1 24 GLU N N 9.536 6.176 13.320 1.00 . A A . 1092 GLU N 1 1
9 10580 1 1 24 GLU O O 8.860 5.734 10.691 1.00 . A A . 1092 GLU O 1 1
9 10581 1 1 24 GLU OE1 O 6.930 3.982 15.143 1.00 . A A . 1092 GLU OE1 1 1
9 10582 1 1 24 GLU OE2 O 5.099 4.931 15.886 1.00 . A A . 1092 GLU OE2 1 1
9 10583 1 1 25 VAL C C 5.844 3.658 9.519 1.00 . A A . 1093 VAL C 1 1
9 10584 1 1 25 VAL CA C 7.309 3.572 9.908 1.00 . A A . 1093 VAL CA 1 1
9 10585 1 1 25 VAL CB C 7.797 2.112 9.762 1.00 . A A . 1093 VAL CB 1 1
9 10586 1 1 25 VAL CG1 C 7.635 1.623 8.328 1.00 . A A . 1093 VAL CG1 1 1
9 10587 1 1 25 VAL CG2 C 9.245 1.985 10.205 1.00 . A A . 1093 VAL CG2 1 1
9 10588 1 1 25 VAL H H 6.978 3.632 11.999 1.00 . A A . 1093 VAL H 1 1
9 10589 1 1 25 VAL HA H 7.889 4.202 9.246 1.00 . A A . 1093 VAL HA 1 1
9 10590 1 1 25 VAL HB H 7.193 1.488 10.402 1.00 . A A . 1093 VAL HB 1 1
9 10591 1 1 25 VAL HG11 H 7.971 0.598 8.257 1.00 . A A . 1093 VAL HG11 1 1
9 10592 1 1 25 VAL HG12 H 6.594 1.680 8.042 1.00 . A A . 1093 VAL HG12 1 1
9 10593 1 1 25 VAL HG13 H 8.224 2.241 7.668 1.00 . A A . 1093 VAL HG13 1 1
9 10594 1 1 25 VAL HG21 H 9.565 0.960 10.101 1.00 . A A . 1093 VAL HG21 1 1
9 10595 1 1 25 VAL HG22 H 9.864 2.621 9.589 1.00 . A A . 1093 VAL HG22 1 1
9 10596 1 1 25 VAL HG23 H 9.334 2.289 11.238 1.00 . A A . 1093 VAL HG23 1 1
9 10597 1 1 25 VAL N N 7.471 4.067 11.267 1.00 . A A . 1093 VAL N 1 1
9 10598 1 1 25 VAL O O 4.976 3.256 10.288 1.00 . A A . 1093 VAL O 1 1
9 10599 1 1 26 ILE C C 3.898 3.732 6.598 1.00 . A A . 1094 ILE C 1 1
9 10600 1 1 26 ILE CA C 4.192 4.415 7.928 1.00 . A A . 1094 ILE CA 1 1
9 10601 1 1 26 ILE CB C 3.883 5.920 7.789 1.00 . A A . 1094 ILE CB 1 1
9 10602 1 1 26 ILE CD1 C 4.289 8.201 8.855 1.00 . A A . 1094 ILE CD1 1 1
9 10603 1 1 26 ILE CG1 C 4.423 6.699 8.993 1.00 . A A . 1094 ILE CG1 1 1
9 10604 1 1 26 ILE CG2 C 2.383 6.134 7.654 1.00 . A A . 1094 ILE CG2 1 1
9 10605 1 1 26 ILE H H 6.301 4.420 7.728 1.00 . A A . 1094 ILE H 1 1
9 10606 1 1 26 ILE HA H 3.543 4.004 8.687 1.00 . A A . 1094 ILE HA 1 1
9 10607 1 1 26 ILE HB H 4.358 6.283 6.889 1.00 . A A . 1094 ILE HB 1 1
9 10608 1 1 26 ILE HD11 H 4.830 8.531 7.981 1.00 . A A . 1094 ILE HD11 1 1
9 10609 1 1 26 ILE HD12 H 3.246 8.461 8.753 1.00 . A A . 1094 ILE HD12 1 1
9 10610 1 1 26 ILE HD13 H 4.695 8.681 9.734 1.00 . A A . 1094 ILE HD13 1 1
9 10611 1 1 26 ILE HG12 H 3.882 6.399 9.878 1.00 . A A . 1094 ILE HG12 1 1
9 10612 1 1 26 ILE HG13 H 5.471 6.468 9.122 1.00 . A A . 1094 ILE HG13 1 1
9 10613 1 1 26 ILE HG21 H 1.885 5.756 8.534 1.00 . A A . 1094 ILE HG21 1 1
9 10614 1 1 26 ILE HG22 H 2.176 7.190 7.548 1.00 . A A . 1094 ILE HG22 1 1
9 10615 1 1 26 ILE HG23 H 2.020 5.607 6.783 1.00 . A A . 1094 ILE HG23 1 1
9 10616 1 1 26 ILE N N 5.567 4.188 8.341 1.00 . A A . 1094 ILE N 1 1
9 10617 1 1 26 ILE O O 4.687 3.810 5.655 1.00 . A A . 1094 ILE O 1 1
9 10618 1 1 27 ILE C C 1.280 3.465 4.681 1.00 . A A . 1095 ILE C 1 1
9 10619 1 1 27 ILE CA C 2.282 2.490 5.294 1.00 . A A . 1095 ILE CA 1 1
9 10620 1 1 27 ILE CB C 1.605 1.117 5.504 1.00 . A A . 1095 ILE CB 1 1
9 10621 1 1 27 ILE CD1 C 3.830 -0.141 5.355 1.00 . A A . 1095 ILE CD1 1 1
9 10622 1 1 27 ILE CG1 C 2.578 0.132 6.168 1.00 . A A . 1095 ILE CG1 1 1
9 10623 1 1 27 ILE CG2 C 1.101 0.560 4.178 1.00 . A A . 1095 ILE CG2 1 1
9 10624 1 1 27 ILE H H 2.240 2.924 7.358 1.00 . A A . 1095 ILE H 1 1
9 10625 1 1 27 ILE HA H 3.122 2.368 4.624 1.00 . A A . 1095 ILE HA 1 1
9 10626 1 1 27 ILE HB H 0.752 1.259 6.151 1.00 . A A . 1095 ILE HB 1 1
9 10627 1 1 27 ILE HD11 H 4.372 0.782 5.208 1.00 . A A . 1095 ILE HD11 1 1
9 10628 1 1 27 ILE HD12 H 4.456 -0.847 5.881 1.00 . A A . 1095 ILE HD12 1 1
9 10629 1 1 27 ILE HD13 H 3.553 -0.552 4.396 1.00 . A A . 1095 ILE HD13 1 1
9 10630 1 1 27 ILE HG12 H 2.887 0.531 7.124 1.00 . A A . 1095 ILE HG12 1 1
9 10631 1 1 27 ILE HG13 H 2.073 -0.809 6.325 1.00 . A A . 1095 ILE HG13 1 1
9 10632 1 1 27 ILE HG21 H 0.411 1.260 3.730 1.00 . A A . 1095 ILE HG21 1 1
9 10633 1 1 27 ILE HG22 H 1.937 0.401 3.513 1.00 . A A . 1095 ILE HG22 1 1
9 10634 1 1 27 ILE HG23 H 0.597 -0.380 4.352 1.00 . A A . 1095 ILE HG23 1 1
9 10635 1 1 27 ILE N N 2.770 3.048 6.538 1.00 . A A . 1095 ILE N 1 1
9 10636 1 1 27 ILE O O 0.211 3.707 5.250 1.00 . A A . 1095 ILE O 1 1
9 10637 1 1 28 VAL C C -0.380 4.410 2.204 1.00 . A A . 1096 VAL C 1 1
9 10638 1 1 28 VAL CA C 0.812 5.055 2.907 1.00 . A A . 1096 VAL CA 1 1
9 10639 1 1 28 VAL CB C 1.615 5.887 1.884 1.00 . A A . 1096 VAL CB 1 1
9 10640 1 1 28 VAL CG1 C 0.774 7.030 1.346 1.00 . A A . 1096 VAL CG1 1 1
9 10641 1 1 28 VAL CG2 C 2.899 6.419 2.500 1.00 . A A . 1096 VAL CG2 1 1
9 10642 1 1 28 VAL H H 2.482 3.772 3.112 1.00 . A A . 1096 VAL H 1 1
9 10643 1 1 28 VAL HA H 0.448 5.719 3.676 1.00 . A A . 1096 VAL HA 1 1
9 10644 1 1 28 VAL HB H 1.879 5.245 1.056 1.00 . A A . 1096 VAL HB 1 1
9 10645 1 1 28 VAL HG11 H 0.476 7.673 2.162 1.00 . A A . 1096 VAL HG11 1 1
9 10646 1 1 28 VAL HG12 H 1.355 7.599 0.635 1.00 . A A . 1096 VAL HG12 1 1
9 10647 1 1 28 VAL HG13 H -0.105 6.633 0.860 1.00 . A A . 1096 VAL HG13 1 1
9 10648 1 1 28 VAL HG21 H 3.482 5.596 2.886 1.00 . A A . 1096 VAL HG21 1 1
9 10649 1 1 28 VAL HG22 H 3.470 6.942 1.743 1.00 . A A . 1096 VAL HG22 1 1
9 10650 1 1 28 VAL HG23 H 2.659 7.100 3.304 1.00 . A A . 1096 VAL HG23 1 1
9 10651 1 1 28 VAL N N 1.639 4.043 3.544 1.00 . A A . 1096 VAL N 1 1
9 10652 1 1 28 VAL O O -0.213 3.646 1.251 1.00 . A A . 1096 VAL O 1 1
9 10653 1 1 29 THR C C -3.422 5.190 1.137 1.00 . A A . 1097 THR C 1 1
9 10654 1 1 29 THR CA C -2.795 4.189 2.102 1.00 . A A . 1097 THR CA 1 1
9 10655 1 1 29 THR CB C -3.809 3.831 3.201 1.00 . A A . 1097 THR CB 1 1
9 10656 1 1 29 THR CG2 C -3.483 2.480 3.817 1.00 . A A . 1097 THR CG2 1 1
9 10657 1 1 29 THR H H -1.643 5.319 3.456 1.00 . A A . 1097 THR H 1 1
9 10658 1 1 29 THR HA H -2.546 3.286 1.561 1.00 . A A . 1097 THR HA 1 1
9 10659 1 1 29 THR HB H -4.794 3.782 2.758 1.00 . A A . 1097 THR HB 1 1
9 10660 1 1 29 THR HG1 H -4.712 5.105 4.422 1.00 . A A . 1097 THR HG1 1 1
9 10661 1 1 29 THR HG21 H -2.507 2.521 4.277 1.00 . A A . 1097 THR HG21 1 1
9 10662 1 1 29 THR HG22 H -4.224 2.239 4.565 1.00 . A A . 1097 THR HG22 1 1
9 10663 1 1 29 THR HG23 H -3.488 1.724 3.048 1.00 . A A . 1097 THR HG23 1 1
9 10664 1 1 29 THR N N -1.575 4.716 2.683 1.00 . A A . 1097 THR N 1 1
9 10665 1 1 29 THR O O -4.136 4.808 0.208 1.00 . A A . 1097 THR O 1 1
9 10666 1 1 29 THR OG1 O -3.802 4.845 4.219 1.00 . A A . 1097 THR OG1 1 1
9 10667 1 1 30 GLY C C -2.869 8.749 0.465 1.00 . A A . 1098 GLY C 1 1
9 10668 1 1 30 GLY CA C -3.725 7.501 0.526 1.00 . A A . 1098 GLY CA 1 1
9 10669 1 1 30 GLY H H -2.535 6.713 2.089 1.00 . A A . 1098 GLY H 1 1
9 10670 1 1 30 GLY HA2 H -3.851 7.118 -0.476 1.00 . A A . 1098 GLY HA2 1 1
9 10671 1 1 30 GLY HA3 H -4.694 7.766 0.922 1.00 . A A . 1098 GLY HA3 1 1
9 10672 1 1 30 GLY N N -3.145 6.469 1.355 1.00 . A A . 1098 GLY N 1 1
9 10673 1 1 30 GLY O O -1.743 8.768 0.957 1.00 . A A . 1098 GLY O 1 1
9 10674 1 1 31 GLU C C -3.778 12.140 -0.470 1.00 . A A . 1099 GLU C 1 1
9 10675 1 1 31 GLU CA C -2.732 11.053 -0.308 1.00 . A A . 1099 GLU CA 1 1
9 10676 1 1 31 GLU CB C -1.805 10.975 -1.534 1.00 . A A . 1099 GLU CB 1 1
9 10677 1 1 31 GLU CD C -2.050 12.897 -3.166 1.00 . A A . 1099 GLU CD 1 1
9 10678 1 1 31 GLU CG C -1.257 12.311 -2.014 1.00 . A A . 1099 GLU CG 1 1
9 10679 1 1 31 GLU H H -4.340 9.718 -0.447 1.00 . A A . 1099 GLU H 1 1
9 10680 1 1 31 GLU HA H -2.144 11.253 0.577 1.00 . A A . 1099 GLU HA 1 1
9 10681 1 1 31 GLU HB2 H -0.962 10.346 -1.288 1.00 . A A . 1099 GLU HB2 1 1
9 10682 1 1 31 GLU HB3 H -2.351 10.521 -2.349 1.00 . A A . 1099 GLU HB3 1 1
9 10683 1 1 31 GLU HG2 H -1.281 13.011 -1.192 1.00 . A A . 1099 GLU HG2 1 1
9 10684 1 1 31 GLU HG3 H -0.235 12.172 -2.334 1.00 . A A . 1099 GLU HG3 1 1
9 10685 1 1 31 GLU N N -3.420 9.790 -0.126 1.00 . A A . 1099 GLU N 1 1
9 10686 1 1 31 GLU O O -4.749 11.957 -1.207 1.00 . A A . 1099 GLU O 1 1
9 10687 1 1 31 GLU OE1 O -1.816 12.487 -4.323 1.00 . A A . 1099 GLU OE1 1 1
9 10688 1 1 31 GLU OE2 O -2.905 13.768 -2.928 1.00 . A A . 1099 GLU OE2 1 1
9 10689 1 1 32 GLU C C -3.926 15.562 -0.424 1.00 . A A . 1100 GLU C 1 1
9 10690 1 1 32 GLU CA C -4.574 14.330 0.169 1.00 . A A . 1100 GLU CA 1 1
9 10691 1 1 32 GLU CB C -5.130 14.659 1.559 1.00 . A A . 1100 GLU CB 1 1
9 10692 1 1 32 GLU CD C -6.629 16.214 2.890 1.00 . A A . 1100 GLU CD 1 1
9 10693 1 1 32 GLU CG C -6.249 15.688 1.523 1.00 . A A . 1100 GLU CG 1 1
9 10694 1 1 32 GLU H H -2.782 13.356 0.767 1.00 . A A . 1100 GLU H 1 1
9 10695 1 1 32 GLU HA H -5.383 14.016 -0.473 1.00 . A A . 1100 GLU HA 1 1
9 10696 1 1 32 GLU HB2 H -5.514 13.754 2.006 1.00 . A A . 1100 GLU HB2 1 1
9 10697 1 1 32 GLU HB3 H -4.331 15.045 2.173 1.00 . A A . 1100 GLU HB3 1 1
9 10698 1 1 32 GLU HG2 H -5.933 16.521 0.912 1.00 . A A . 1100 GLU HG2 1 1
9 10699 1 1 32 GLU HG3 H -7.121 15.232 1.076 1.00 . A A . 1100 GLU HG3 1 1
9 10700 1 1 32 GLU N N -3.601 13.248 0.227 1.00 . A A . 1100 GLU N 1 1
9 10701 1 1 32 GLU O O -4.556 16.335 -1.148 1.00 . A A . 1100 GLU O 1 1
9 10702 1 1 32 GLU OE1 O -7.478 15.593 3.560 1.00 . A A . 1100 GLU OE1 1 1
9 10703 1 1 32 GLU OE2 O -6.095 17.269 3.293 1.00 . A A . 1100 GLU OE2 1 1
9 10704 1 1 33 ASP C C -0.589 16.350 -1.175 1.00 . A A . 1101 ASP C 1 1
9 10705 1 1 33 ASP CA C -1.891 16.854 -0.575 1.00 . A A . 1101 ASP CA 1 1
9 10706 1 1 33 ASP CB C -1.610 17.796 0.599 1.00 . A A . 1101 ASP CB 1 1
9 10707 1 1 33 ASP CG C -1.123 19.159 0.170 1.00 . A A . 1101 ASP CG 1 1
9 10708 1 1 33 ASP H H -2.210 15.040 0.429 1.00 . A A . 1101 ASP H 1 1
9 10709 1 1 33 ASP HA H -2.459 17.373 -1.331 1.00 . A A . 1101 ASP HA 1 1
9 10710 1 1 33 ASP HB2 H -2.514 17.926 1.171 1.00 . A A . 1101 ASP HB2 1 1
9 10711 1 1 33 ASP HB3 H -0.853 17.350 1.226 1.00 . A A . 1101 ASP HB3 1 1
9 10712 1 1 33 ASP N N -2.657 15.722 -0.116 1.00 . A A . 1101 ASP N 1 1
9 10713 1 1 33 ASP O O -0.281 15.165 -1.067 1.00 . A A . 1101 ASP O 1 1
9 10714 1 1 33 ASP OD1 O 0.093 19.317 -0.053 1.00 . A A . 1101 ASP OD1 1 1
9 10715 1 1 33 ASP OD2 O -1.961 20.076 0.068 1.00 . A A . 1101 ASP OD2 1 1
9 10716 1 1 34 GLN C C 2.418 16.515 -1.210 1.00 . A A . 1102 GLN C 1 1
9 10717 1 1 34 GLN CA C 1.459 16.836 -2.341 1.00 . A A . 1102 GLN CA 1 1
9 10718 1 1 34 GLN CB C 2.035 17.957 -3.208 1.00 . A A . 1102 GLN CB 1 1
9 10719 1 1 34 GLN CD C 2.983 20.312 -3.278 1.00 . A A . 1102 GLN CD 1 1
9 10720 1 1 34 GLN CG C 2.378 19.214 -2.423 1.00 . A A . 1102 GLN CG 1 1
9 10721 1 1 34 GLN H H -0.103 18.167 -1.821 1.00 . A A . 1102 GLN H 1 1
9 10722 1 1 34 GLN HA H 1.310 15.951 -2.941 1.00 . A A . 1102 GLN HA 1 1
9 10723 1 1 34 GLN HB2 H 2.935 17.600 -3.684 1.00 . A A . 1102 GLN HB2 1 1
9 10724 1 1 34 GLN HB3 H 1.314 18.217 -3.964 1.00 . A A . 1102 GLN HB3 1 1
9 10725 1 1 34 GLN HE21 H 3.815 18.966 -4.476 1.00 . A A . 1102 GLN HE21 1 1
9 10726 1 1 34 GLN HE22 H 4.113 20.618 -4.879 1.00 . A A . 1102 GLN HE22 1 1
9 10727 1 1 34 GLN HG2 H 1.475 19.588 -1.966 1.00 . A A . 1102 GLN HG2 1 1
9 10728 1 1 34 GLN HG3 H 3.087 18.946 -1.649 1.00 . A A . 1102 GLN HG3 1 1
9 10729 1 1 34 GLN N N 0.179 17.227 -1.781 1.00 . A A . 1102 GLN N 1 1
9 10730 1 1 34 GLN NE2 N 3.708 19.926 -4.316 1.00 . A A . 1102 GLN NE2 1 1
9 10731 1 1 34 GLN O O 3.222 15.587 -1.290 1.00 . A A . 1102 GLN O 1 1
9 10732 1 1 34 GLN OE1 O 2.805 21.499 -3.001 1.00 . A A . 1102 GLN OE1 1 1
9 10733 1 1 35 GLU C C 2.443 16.664 2.220 1.00 . A A . 1103 GLU C 1 1
9 10734 1 1 35 GLU CA C 3.190 17.183 0.987 1.00 . A A . 1103 GLU CA 1 1
9 10735 1 1 35 GLU CB C 3.823 18.552 1.250 1.00 . A A . 1103 GLU CB 1 1
9 10736 1 1 35 GLU CD C 5.788 19.798 2.215 1.00 . A A . 1103 GLU CD 1 1
9 10737 1 1 35 GLU CG C 5.021 18.498 2.169 1.00 . A A . 1103 GLU CG 1 1
9 10738 1 1 35 GLU H H 1.578 17.965 -0.130 1.00 . A A . 1103 GLU H 1 1
9 10739 1 1 35 GLU HA H 3.968 16.480 0.732 1.00 . A A . 1103 GLU HA 1 1
9 10740 1 1 35 GLU HB2 H 4.137 18.977 0.309 1.00 . A A . 1103 GLU HB2 1 1
9 10741 1 1 35 GLU HB3 H 3.081 19.198 1.697 1.00 . A A . 1103 GLU HB3 1 1
9 10742 1 1 35 GLU HG2 H 4.672 18.272 3.164 1.00 . A A . 1103 GLU HG2 1 1
9 10743 1 1 35 GLU HG3 H 5.679 17.714 1.829 1.00 . A A . 1103 GLU HG3 1 1
9 10744 1 1 35 GLU N N 2.295 17.286 -0.145 1.00 . A A . 1103 GLU N 1 1
9 10745 1 1 35 GLU O O 2.922 16.765 3.346 1.00 . A A . 1103 GLU O 1 1
9 10746 1 1 35 GLU OE1 O 6.432 20.154 1.207 1.00 . A A . 1103 GLU OE1 1 1
9 10747 1 1 35 GLU OE2 O 5.761 20.467 3.267 1.00 . A A . 1103 GLU OE2 1 1
9 10748 1 1 36 TRP C C -0.203 14.228 2.606 1.00 . A A . 1104 TRP C 1 1
9 10749 1 1 36 TRP CA C 0.471 15.511 3.069 1.00 . A A . 1104 TRP CA 1 1
9 10750 1 1 36 TRP CB C -0.588 16.489 3.571 1.00 . A A . 1104 TRP CB 1 1
9 10751 1 1 36 TRP CD1 C 0.477 18.787 3.912 1.00 . A A . 1104 TRP CD1 1 1
9 10752 1 1 36 TRP CD2 C 0.044 17.682 5.805 1.00 . A A . 1104 TRP CD2 1 1
9 10753 1 1 36 TRP CE2 C 0.609 18.925 6.136 1.00 . A A . 1104 TRP CE2 1 1
9 10754 1 1 36 TRP CE3 C -0.317 16.810 6.835 1.00 . A A . 1104 TRP CE3 1 1
9 10755 1 1 36 TRP CG C -0.036 17.616 4.380 1.00 . A A . 1104 TRP CG 1 1
9 10756 1 1 36 TRP CH2 C 0.464 18.444 8.443 1.00 . A A . 1104 TRP CH2 1 1
9 10757 1 1 36 TRP CZ2 C 0.828 19.318 7.456 1.00 . A A . 1104 TRP CZ2 1 1
9 10758 1 1 36 TRP CZ3 C -0.102 17.197 8.141 1.00 . A A . 1104 TRP CZ3 1 1
9 10759 1 1 36 TRP H H 0.935 16.056 1.073 1.00 . A A . 1104 TRP H 1 1
9 10760 1 1 36 TRP HA H 1.142 15.273 3.882 1.00 . A A . 1104 TRP HA 1 1
9 10761 1 1 36 TRP HB2 H -1.106 16.911 2.724 1.00 . A A . 1104 TRP HB2 1 1
9 10762 1 1 36 TRP HB3 H -1.297 15.953 4.187 1.00 . A A . 1104 TRP HB3 1 1
9 10763 1 1 36 TRP HD1 H 0.561 19.041 2.865 1.00 . A A . 1104 TRP HD1 1 1
9 10764 1 1 36 TRP HE1 H 1.255 20.473 4.873 1.00 . A A . 1104 TRP HE1 1 1
9 10765 1 1 36 TRP HE3 H -0.758 15.847 6.621 1.00 . A A . 1104 TRP HE3 1 1
9 10766 1 1 36 TRP HH2 H 0.609 18.710 9.479 1.00 . A A . 1104 TRP HH2 1 1
9 10767 1 1 36 TRP HZ2 H 1.269 20.276 7.706 1.00 . A A . 1104 TRP HZ2 1 1
9 10768 1 1 36 TRP HZ3 H -0.372 16.532 8.948 1.00 . A A . 1104 TRP HZ3 1 1
9 10769 1 1 36 TRP N N 1.270 16.096 1.992 1.00 . A A . 1104 TRP N 1 1
9 10770 1 1 36 TRP NE1 N 0.863 19.582 4.958 1.00 . A A . 1104 TRP NE1 1 1
9 10771 1 1 36 TRP O O -1.155 14.255 1.816 1.00 . A A . 1104 TRP O 1 1
9 10772 1 1 37 TRP C C -0.948 11.131 3.829 1.00 . A A . 1105 TRP C 1 1
9 10773 1 1 37 TRP CA C -0.224 11.812 2.686 1.00 . A A . 1105 TRP CA 1 1
9 10774 1 1 37 TRP CB C 0.909 10.927 2.158 1.00 . A A . 1105 TRP CB 1 1
9 10775 1 1 37 TRP CD1 C 1.181 12.617 0.270 1.00 . A A . 1105 TRP CD1 1 1
9 10776 1 1 37 TRP CD2 C 2.424 10.780 0.023 1.00 . A A . 1105 TRP CD2 1 1
9 10777 1 1 37 TRP CE2 C 2.663 11.637 -1.071 1.00 . A A . 1105 TRP CE2 1 1
9 10778 1 1 37 TRP CE3 C 3.096 9.556 0.083 1.00 . A A . 1105 TRP CE3 1 1
9 10779 1 1 37 TRP CG C 1.477 11.433 0.869 1.00 . A A . 1105 TRP CG 1 1
9 10780 1 1 37 TRP CH2 C 4.193 10.097 -2.006 1.00 . A A . 1105 TRP CH2 1 1
9 10781 1 1 37 TRP CZ2 C 3.549 11.303 -2.093 1.00 . A A . 1105 TRP CZ2 1 1
9 10782 1 1 37 TRP CZ3 C 3.971 9.228 -0.931 1.00 . A A . 1105 TRP CZ3 1 1
9 10783 1 1 37 TRP H H 0.998 13.150 3.780 1.00 . A A . 1105 TRP H 1 1
9 10784 1 1 37 TRP HA H -0.930 11.984 1.888 1.00 . A A . 1105 TRP HA 1 1
9 10785 1 1 37 TRP HB2 H 1.705 10.891 2.887 1.00 . A A . 1105 TRP HB2 1 1
9 10786 1 1 37 TRP HB3 H 0.531 9.930 1.990 1.00 . A A . 1105 TRP HB3 1 1
9 10787 1 1 37 TRP HD1 H 0.486 13.335 0.670 1.00 . A A . 1105 TRP HD1 1 1
9 10788 1 1 37 TRP HE1 H 1.833 13.532 -1.490 1.00 . A A . 1105 TRP HE1 1 1
9 10789 1 1 37 TRP HE3 H 2.939 8.870 0.904 1.00 . A A . 1105 TRP HE3 1 1
9 10790 1 1 37 TRP HH2 H 4.884 9.798 -2.779 1.00 . A A . 1105 TRP HH2 1 1
9 10791 1 1 37 TRP HZ2 H 3.735 11.962 -2.924 1.00 . A A . 1105 TRP HZ2 1 1
9 10792 1 1 37 TRP HZ3 H 4.497 8.284 -0.900 1.00 . A A . 1105 TRP HZ3 1 1
9 10793 1 1 37 TRP N N 0.287 13.107 3.102 1.00 . A A . 1105 TRP N 1 1
9 10794 1 1 37 TRP NE1 N 1.885 12.755 -0.891 1.00 . A A . 1105 TRP NE1 1 1
9 10795 1 1 37 TRP O O -0.806 11.515 4.987 1.00 . A A . 1105 TRP O 1 1
9 10796 1 1 38 ILE C C -2.116 8.010 4.622 1.00 . A A . 1106 ILE C 1 1
9 10797 1 1 38 ILE CA C -2.553 9.450 4.474 1.00 . A A . 1106 ILE CA 1 1
9 10798 1 1 38 ILE CB C -4.031 9.483 4.052 1.00 . A A . 1106 ILE CB 1 1
9 10799 1 1 38 ILE CD1 C -5.823 11.012 3.116 1.00 . A A . 1106 ILE CD1 1 1
9 10800 1 1 38 ILE CG1 C -4.455 10.915 3.738 1.00 . A A . 1106 ILE CG1 1 1
9 10801 1 1 38 ILE CG2 C -4.908 8.890 5.145 1.00 . A A . 1106 ILE CG2 1 1
9 10802 1 1 38 ILE H H -1.724 9.799 2.567 1.00 . A A . 1106 ILE H 1 1
9 10803 1 1 38 ILE HA H -2.450 9.959 5.421 1.00 . A A . 1106 ILE HA 1 1
9 10804 1 1 38 ILE HB H -4.143 8.878 3.164 1.00 . A A . 1106 ILE HB 1 1
9 10805 1 1 38 ILE HD11 H -6.051 12.045 2.904 1.00 . A A . 1106 ILE HD11 1 1
9 10806 1 1 38 ILE HD12 H -5.837 10.443 2.197 1.00 . A A . 1106 ILE HD12 1 1
9 10807 1 1 38 ILE HD13 H -6.556 10.610 3.801 1.00 . A A . 1106 ILE HD13 1 1
9 10808 1 1 38 ILE HG12 H -4.468 11.490 4.653 1.00 . A A . 1106 ILE HG12 1 1
9 10809 1 1 38 ILE HG13 H -3.744 11.352 3.052 1.00 . A A . 1106 ILE HG13 1 1
9 10810 1 1 38 ILE HG21 H -4.585 7.881 5.358 1.00 . A A . 1106 ILE HG21 1 1
9 10811 1 1 38 ILE HG22 H -4.825 9.491 6.038 1.00 . A A . 1106 ILE HG22 1 1
9 10812 1 1 38 ILE HG23 H -5.936 8.878 4.814 1.00 . A A . 1106 ILE HG23 1 1
9 10813 1 1 38 ILE N N -1.722 10.119 3.497 1.00 . A A . 1106 ILE N 1 1
9 10814 1 1 38 ILE O O -1.832 7.337 3.632 1.00 . A A . 1106 ILE O 1 1
9 10815 1 1 39 GLY C C -1.719 5.782 7.524 1.00 . A A . 1107 GLY C 1 1
9 10816 1 1 39 GLY CA C -1.675 6.166 6.070 1.00 . A A . 1107 GLY CA 1 1
9 10817 1 1 39 GLY H H -2.237 8.134 6.609 1.00 . A A . 1107 GLY H 1 1
9 10818 1 1 39 GLY HA2 H -2.358 5.534 5.523 1.00 . A A . 1107 GLY HA2 1 1
9 10819 1 1 39 GLY HA3 H -0.674 6.007 5.696 1.00 . A A . 1107 GLY HA3 1 1
9 10820 1 1 39 GLY N N -2.043 7.541 5.848 1.00 . A A . 1107 GLY N 1 1
9 10821 1 1 39 GLY O O -2.307 6.487 8.345 1.00 . A A . 1107 GLY O 1 1
9 10822 1 1 40 HIS C C 0.308 3.615 9.534 1.00 . A A . 1108 HIS C 1 1
9 10823 1 1 40 HIS CA C -1.076 4.145 9.197 1.00 . A A . 1108 HIS CA 1 1
9 10824 1 1 40 HIS CB C -2.127 3.034 9.367 1.00 . A A . 1108 HIS CB 1 1
9 10825 1 1 40 HIS CD2 C -1.178 0.838 8.338 1.00 . A A . 1108 HIS CD2 1 1
9 10826 1 1 40 HIS CE1 C -2.560 0.658 6.648 1.00 . A A . 1108 HIS CE1 1 1
9 10827 1 1 40 HIS CG C -2.022 1.898 8.389 1.00 . A A . 1108 HIS CG 1 1
9 10828 1 1 40 HIS H H -0.584 4.196 7.138 1.00 . A A . 1108 HIS H 1 1
9 10829 1 1 40 HIS HA H -1.317 4.959 9.867 1.00 . A A . 1108 HIS HA 1 1
9 10830 1 1 40 HIS HB2 H -2.036 2.620 10.359 1.00 . A A . 1108 HIS HB2 1 1
9 10831 1 1 40 HIS HB3 H -3.111 3.470 9.262 1.00 . A A . 1108 HIS HB3 1 1
9 10832 1 1 40 HIS HD1 H -3.620 2.364 7.083 1.00 . A A . 1108 HIS HD1 1 1
9 10833 1 1 40 HIS HD2 H -0.373 0.625 9.027 1.00 . A A . 1108 HIS HD2 1 1
9 10834 1 1 40 HIS HE1 H -3.050 0.299 5.757 1.00 . A A . 1108 HIS HE1 1 1
9 10835 1 1 40 HIS HE2 H -1.106 -0.760 6.964 1.00 . A A . 1108 HIS HE2 1 1
9 10836 1 1 40 HIS N N -1.086 4.671 7.840 1.00 . A A . 1108 HIS N 1 1
9 10837 1 1 40 HIS ND1 N -2.875 1.753 7.316 1.00 . A A . 1108 HIS ND1 1 1
9 10838 1 1 40 HIS NE2 N -1.535 0.087 7.248 1.00 . A A . 1108 HIS NE2 1 1
9 10839 1 1 40 HIS O O 1.027 3.149 8.649 1.00 . A A . 1108 HIS O 1 1
9 10840 1 1 41 ILE C C 2.041 1.679 11.030 1.00 . A A . 1109 ILE C 1 1
9 10841 1 1 41 ILE CA C 1.968 3.189 11.254 1.00 . A A . 1109 ILE CA 1 1
9 10842 1 1 41 ILE CB C 2.212 3.509 12.751 1.00 . A A . 1109 ILE CB 1 1
9 10843 1 1 41 ILE CD1 C 3.137 5.844 12.255 1.00 . A A . 1109 ILE CD1 1 1
9 10844 1 1 41 ILE CG1 C 2.119 5.018 13.012 1.00 . A A . 1109 ILE CG1 1 1
9 10845 1 1 41 ILE CG2 C 3.564 2.970 13.214 1.00 . A A . 1109 ILE CG2 1 1
9 10846 1 1 41 ILE H H 0.064 4.103 11.456 1.00 . A A . 1109 ILE H 1 1
9 10847 1 1 41 ILE HA H 2.738 3.669 10.668 1.00 . A A . 1109 ILE HA 1 1
9 10848 1 1 41 ILE HB H 1.444 3.012 13.324 1.00 . A A . 1109 ILE HB 1 1
9 10849 1 1 41 ILE HD11 H 3.095 5.593 11.205 1.00 . A A . 1109 ILE HD11 1 1
9 10850 1 1 41 ILE HD12 H 2.911 6.894 12.383 1.00 . A A . 1109 ILE HD12 1 1
9 10851 1 1 41 ILE HD13 H 4.125 5.639 12.640 1.00 . A A . 1109 ILE HD13 1 1
9 10852 1 1 41 ILE HG12 H 1.138 5.366 12.726 1.00 . A A . 1109 ILE HG12 1 1
9 10853 1 1 41 ILE HG13 H 2.266 5.199 14.066 1.00 . A A . 1109 ILE HG13 1 1
9 10854 1 1 41 ILE HG21 H 3.591 1.899 13.078 1.00 . A A . 1109 ILE HG21 1 1
9 10855 1 1 41 ILE HG22 H 4.353 3.428 12.635 1.00 . A A . 1109 ILE HG22 1 1
9 10856 1 1 41 ILE HG23 H 3.704 3.202 14.260 1.00 . A A . 1109 ILE HG23 1 1
9 10857 1 1 41 ILE N N 0.677 3.696 10.802 1.00 . A A . 1109 ILE N 1 1
9 10858 1 1 41 ILE O O 1.078 0.969 11.318 1.00 . A A . 1109 ILE O 1 1
9 10859 1 1 42 GLU C C 2.870 -1.155 11.173 1.00 . A A . 1110 GLU C 1 1
9 10860 1 1 42 GLU CA C 3.330 -0.187 10.085 1.00 . A A . 1110 GLU CA 1 1
9 10861 1 1 42 GLU CB C 4.793 -0.476 9.738 1.00 . A A . 1110 GLU CB 1 1
9 10862 1 1 42 GLU CD C 6.404 -2.392 9.411 1.00 . A A . 1110 GLU CD 1 1
9 10863 1 1 42 GLU CG C 5.014 -1.857 9.142 1.00 . A A . 1110 GLU CG 1 1
9 10864 1 1 42 GLU H H 3.924 1.826 10.382 1.00 . A A . 1110 GLU H 1 1
9 10865 1 1 42 GLU HA H 2.725 -0.341 9.203 1.00 . A A . 1110 GLU HA 1 1
9 10866 1 1 42 GLU HB2 H 5.137 0.260 9.025 1.00 . A A . 1110 GLU HB2 1 1
9 10867 1 1 42 GLU HB3 H 5.386 -0.397 10.638 1.00 . A A . 1110 GLU HB3 1 1
9 10868 1 1 42 GLU HG2 H 4.294 -2.540 9.565 1.00 . A A . 1110 GLU HG2 1 1
9 10869 1 1 42 GLU HG3 H 4.870 -1.799 8.072 1.00 . A A . 1110 GLU HG3 1 1
9 10870 1 1 42 GLU N N 3.169 1.209 10.501 1.00 . A A . 1110 GLU N 1 1
9 10871 1 1 42 GLU O O 1.920 -1.918 10.979 1.00 . A A . 1110 GLU O 1 1
9 10872 1 1 42 GLU OE1 O 6.673 -2.786 10.566 1.00 . A A . 1110 GLU OE1 1 1
9 10873 1 1 42 GLU OE2 O 7.226 -2.426 8.476 1.00 . A A . 1110 GLU OE2 1 1
9 10874 1 1 43 GLY C C 2.209 -1.397 14.365 1.00 . A A . 1111 GLY C 1 1
9 10875 1 1 43 GLY CA C 3.205 -2.009 13.405 1.00 . A A . 1111 GLY CA 1 1
9 10876 1 1 43 GLY H H 4.303 -0.498 12.411 1.00 . A A . 1111 GLY H 1 1
9 10877 1 1 43 GLY HA2 H 2.784 -2.916 12.996 1.00 . A A . 1111 GLY HA2 1 1
9 10878 1 1 43 GLY HA3 H 4.104 -2.260 13.949 1.00 . A A . 1111 GLY HA3 1 1
9 10879 1 1 43 GLY N N 3.547 -1.120 12.315 1.00 . A A . 1111 GLY N 1 1
9 10880 1 1 43 GLY O O 1.991 -1.914 15.458 1.00 . A A . 1111 GLY O 1 1
9 10881 1 1 44 GLN C C -0.572 0.828 13.910 1.00 . A A . 1112 GLN C 1 1
9 10882 1 1 44 GLN CA C 0.604 0.390 14.772 1.00 . A A . 1112 GLN CA 1 1
9 10883 1 1 44 GLN CB C 1.216 1.598 15.485 1.00 . A A . 1112 GLN CB 1 1
9 10884 1 1 44 GLN CD C 1.619 0.710 17.822 1.00 . A A . 1112 GLN CD 1 1
9 10885 1 1 44 GLN CG C 2.245 1.226 16.539 1.00 . A A . 1112 GLN CG 1 1
9 10886 1 1 44 GLN H H 1.819 0.072 13.069 1.00 . A A . 1112 GLN H 1 1
9 10887 1 1 44 GLN HA H 0.247 -0.314 15.510 1.00 . A A . 1112 GLN HA 1 1
9 10888 1 1 44 GLN HB2 H 1.697 2.229 14.751 1.00 . A A . 1112 GLN HB2 1 1
9 10889 1 1 44 GLN HB3 H 0.426 2.156 15.963 1.00 . A A . 1112 GLN HB3 1 1
9 10890 1 1 44 GLN HE21 H 3.179 1.362 18.870 1.00 . A A . 1112 GLN HE21 1 1
9 10891 1 1 44 GLN HE22 H 1.943 0.551 19.777 1.00 . A A . 1112 GLN HE22 1 1
9 10892 1 1 44 GLN HG2 H 2.879 0.452 16.135 1.00 . A A . 1112 GLN HG2 1 1
9 10893 1 1 44 GLN HG3 H 2.839 2.096 16.768 1.00 . A A . 1112 GLN HG3 1 1
9 10894 1 1 44 GLN N N 1.603 -0.291 13.957 1.00 . A A . 1112 GLN N 1 1
9 10895 1 1 44 GLN NE2 N 2.312 0.898 18.934 1.00 . A A . 1112 GLN NE2 1 1
9 10896 1 1 44 GLN O O -0.738 2.012 13.612 1.00 . A A . 1112 GLN O 1 1
9 10897 1 1 44 GLN OE1 O 0.526 0.141 17.816 1.00 . A A . 1112 GLN OE1 1 1
9 10898 1 1 45 PRO C C -3.660 0.896 13.405 1.00 . A A . 1113 PRO C 1 1
9 10899 1 1 45 PRO CA C -2.582 0.124 12.655 1.00 . A A . 1113 PRO CA 1 1
9 10900 1 1 45 PRO CB C -3.077 -1.282 12.280 1.00 . A A . 1113 PRO CB 1 1
9 10901 1 1 45 PRO CD C -1.291 -1.552 13.843 1.00 . A A . 1113 PRO CD 1 1
9 10902 1 1 45 PRO CG C -1.978 -2.211 12.687 1.00 . A A . 1113 PRO CG 1 1
9 10903 1 1 45 PRO HA H -2.311 0.666 11.763 1.00 . A A . 1113 PRO HA 1 1
9 10904 1 1 45 PRO HB2 H -3.992 -1.497 12.810 1.00 . A A . 1113 PRO HB2 1 1
9 10905 1 1 45 PRO HB3 H -3.253 -1.325 11.215 1.00 . A A . 1113 PRO HB3 1 1
9 10906 1 1 45 PRO HD2 H -1.798 -1.779 14.769 1.00 . A A . 1113 PRO HD2 1 1
9 10907 1 1 45 PRO HD3 H -0.251 -1.848 13.893 1.00 . A A . 1113 PRO HD3 1 1
9 10908 1 1 45 PRO HG2 H -2.392 -3.161 12.988 1.00 . A A . 1113 PRO HG2 1 1
9 10909 1 1 45 PRO HG3 H -1.286 -2.345 11.868 1.00 . A A . 1113 PRO HG3 1 1
9 10910 1 1 45 PRO N N -1.413 -0.132 13.506 1.00 . A A . 1113 PRO N 1 1
9 10911 1 1 45 PRO O O -4.684 1.274 12.843 1.00 . A A . 1113 PRO O 1 1
9 10912 1 1 46 GLU C C -3.968 3.391 15.341 1.00 . A A . 1114 GLU C 1 1
9 10913 1 1 46 GLU CA C -4.259 1.903 15.545 1.00 . A A . 1114 GLU CA 1 1
9 10914 1 1 46 GLU CB C -3.994 1.501 16.996 1.00 . A A . 1114 GLU CB 1 1
9 10915 1 1 46 GLU CD C -4.403 1.901 19.433 1.00 . A A . 1114 GLU CD 1 1
9 10916 1 1 46 GLU CG C -4.882 2.177 18.025 1.00 . A A . 1114 GLU CG 1 1
9 10917 1 1 46 GLU H H -2.586 0.727 15.061 1.00 . A A . 1114 GLU H 1 1
9 10918 1 1 46 GLU HA H -5.287 1.696 15.292 1.00 . A A . 1114 GLU HA 1 1
9 10919 1 1 46 GLU HB2 H -4.130 0.435 17.087 1.00 . A A . 1114 GLU HB2 1 1
9 10920 1 1 46 GLU HB3 H -2.968 1.741 17.233 1.00 . A A . 1114 GLU HB3 1 1
9 10921 1 1 46 GLU HG2 H -4.870 3.243 17.855 1.00 . A A . 1114 GLU HG2 1 1
9 10922 1 1 46 GLU HG3 H -5.890 1.802 17.920 1.00 . A A . 1114 GLU HG3 1 1
9 10923 1 1 46 GLU N N -3.399 1.115 14.682 1.00 . A A . 1114 GLU N 1 1
9 10924 1 1 46 GLU O O -4.767 4.255 15.702 1.00 . A A . 1114 GLU O 1 1
9 10925 1 1 46 GLU OE1 O -4.741 0.835 19.989 1.00 . A A . 1114 GLU OE1 1 1
9 10926 1 1 46 GLU OE2 O -3.655 2.738 19.983 1.00 . A A . 1114 GLU OE2 1 1
9 10927 1 1 47 ARG C C -2.431 5.358 13.021 1.00 . A A . 1115 ARG C 1 1
9 10928 1 1 47 ARG CA C -2.384 5.042 14.507 1.00 . A A . 1115 ARG CA 1 1
9 10929 1 1 47 ARG CB C -0.963 5.257 15.019 1.00 . A A . 1115 ARG CB 1 1
9 10930 1 1 47 ARG CD C 0.631 5.296 16.940 1.00 . A A . 1115 ARG CD 1 1
9 10931 1 1 47 ARG CG C -0.811 5.090 16.519 1.00 . A A . 1115 ARG CG 1 1
9 10932 1 1 47 ARG CZ C 1.981 5.050 18.982 1.00 . A A . 1115 ARG CZ 1 1
9 10933 1 1 47 ARG H H -2.238 2.937 14.446 1.00 . A A . 1115 ARG H 1 1
9 10934 1 1 47 ARG HA H -3.056 5.705 15.032 1.00 . A A . 1115 ARG HA 1 1
9 10935 1 1 47 ARG HB2 H -0.310 4.545 14.535 1.00 . A A . 1115 ARG HB2 1 1
9 10936 1 1 47 ARG HB3 H -0.645 6.256 14.755 1.00 . A A . 1115 ARG HB3 1 1
9 10937 1 1 47 ARG HD2 H 1.239 4.535 16.476 1.00 . A A . 1115 ARG HD2 1 1
9 10938 1 1 47 ARG HD3 H 0.954 6.269 16.601 1.00 . A A . 1115 ARG HD3 1 1
9 10939 1 1 47 ARG HE H -0.007 5.310 18.941 1.00 . A A . 1115 ARG HE 1 1
9 10940 1 1 47 ARG HG2 H -1.433 5.817 17.022 1.00 . A A . 1115 ARG HG2 1 1
9 10941 1 1 47 ARG HG3 H -1.120 4.093 16.795 1.00 . A A . 1115 ARG HG3 1 1
9 10942 1 1 47 ARG HH11 H 3.034 4.898 17.252 1.00 . A A . 1115 ARG HH11 1 1
9 10943 1 1 47 ARG HH12 H 3.976 4.766 18.704 1.00 . A A . 1115 ARG HH12 1 1
9 10944 1 1 47 ARG HH21 H 1.228 5.146 20.864 1.00 . A A . 1115 ARG HH21 1 1
9 10945 1 1 47 ARG HH22 H 2.951 4.909 20.757 1.00 . A A . 1115 ARG HH22 1 1
9 10946 1 1 47 ARG N N -2.814 3.674 14.748 1.00 . A A . 1115 ARG N 1 1
9 10947 1 1 47 ARG NE N 0.802 5.217 18.386 1.00 . A A . 1115 ARG NE 1 1
9 10948 1 1 47 ARG NH1 N 3.083 4.892 18.255 1.00 . A A . 1115 ARG NH1 1 1
9 10949 1 1 47 ARG NH2 N 2.059 5.032 20.304 1.00 . A A . 1115 ARG NH2 1 1
9 10950 1 1 47 ARG O O -1.518 4.995 12.274 1.00 . A A . 1115 ARG O 1 1
9 10951 1 1 48 LYS C C -3.952 7.898 11.128 1.00 . A A . 1116 LYS C 1 1
9 10952 1 1 48 LYS CA C -3.619 6.416 11.199 1.00 . A A . 1116 LYS CA 1 1
9 10953 1 1 48 LYS CB C -4.699 5.616 10.451 1.00 . A A . 1116 LYS CB 1 1
9 10954 1 1 48 LYS CD C -5.827 4.164 12.179 1.00 . A A . 1116 LYS CD 1 1
9 10955 1 1 48 LYS CE C -7.253 4.569 11.837 1.00 . A A . 1116 LYS CE 1 1
9 10956 1 1 48 LYS CG C -4.920 4.195 10.957 1.00 . A A . 1116 LYS CG 1 1
9 10957 1 1 48 LYS H H -4.222 6.226 13.220 1.00 . A A . 1116 LYS H 1 1
9 10958 1 1 48 LYS HA H -2.663 6.252 10.721 1.00 . A A . 1116 LYS HA 1 1
9 10959 1 1 48 LYS HB2 H -5.635 6.146 10.521 1.00 . A A . 1116 LYS HB2 1 1
9 10960 1 1 48 LYS HB3 H -4.407 5.557 9.411 1.00 . A A . 1116 LYS HB3 1 1
9 10961 1 1 48 LYS HD2 H -5.833 3.165 12.586 1.00 . A A . 1116 LYS HD2 1 1
9 10962 1 1 48 LYS HD3 H -5.435 4.853 12.915 1.00 . A A . 1116 LYS HD3 1 1
9 10963 1 1 48 LYS HE2 H -7.247 5.586 11.476 1.00 . A A . 1116 LYS HE2 1 1
9 10964 1 1 48 LYS HE3 H -7.623 3.915 11.063 1.00 . A A . 1116 LYS HE3 1 1
9 10965 1 1 48 LYS HG2 H -5.373 3.611 10.171 1.00 . A A . 1116 LYS HG2 1 1
9 10966 1 1 48 LYS HG3 H -3.964 3.765 11.219 1.00 . A A . 1116 LYS HG3 1 1
9 10967 1 1 48 LYS HZ1 H -8.040 3.558 13.488 1.00 . A A . 1116 LYS HZ1 1 1
9 10968 1 1 48 LYS HZ2 H -7.932 5.240 13.701 1.00 . A A . 1116 LYS HZ2 1 1
9 10969 1 1 48 LYS HZ3 H -9.148 4.582 12.717 1.00 . A A . 1116 LYS HZ3 1 1
9 10970 1 1 48 LYS N N -3.497 6.008 12.589 1.00 . A A . 1116 LYS N 1 1
9 10971 1 1 48 LYS NZ N -8.154 4.483 13.017 1.00 . A A . 1116 LYS NZ 1 1
9 10972 1 1 48 LYS O O -4.469 8.473 12.087 1.00 . A A . 1116 LYS O 1 1
9 10973 1 1 49 GLY C C -3.179 10.515 8.658 1.00 . A A . 1117 GLY C 1 1
9 10974 1 1 49 GLY CA C -3.928 9.923 9.829 1.00 . A A . 1117 GLY CA 1 1
9 10975 1 1 49 GLY H H -3.236 8.003 9.268 1.00 . A A . 1117 GLY H 1 1
9 10976 1 1 49 GLY HA2 H -4.988 10.056 9.670 1.00 . A A . 1117 GLY HA2 1 1
9 10977 1 1 49 GLY HA3 H -3.641 10.447 10.729 1.00 . A A . 1117 GLY HA3 1 1
9 10978 1 1 49 GLY N N -3.652 8.513 9.998 1.00 . A A . 1117 GLY N 1 1
9 10979 1 1 49 GLY O O -2.554 9.785 7.881 1.00 . A A . 1117 GLY O 1 1
9 10980 1 1 50 VAL C C -1.246 13.126 7.961 1.00 . A A . 1118 VAL C 1 1
9 10981 1 1 50 VAL CA C -2.549 12.520 7.447 1.00 . A A . 1118 VAL CA 1 1
9 10982 1 1 50 VAL CB C -3.415 13.630 6.816 1.00 . A A . 1118 VAL CB 1 1
9 10983 1 1 50 VAL CG1 C -2.784 14.119 5.522 1.00 . A A . 1118 VAL CG1 1 1
9 10984 1 1 50 VAL CG2 C -4.838 13.140 6.576 1.00 . A A . 1118 VAL CG2 1 1
9 10985 1 1 50 VAL H H -3.781 12.355 9.157 1.00 . A A . 1118 VAL H 1 1
9 10986 1 1 50 VAL HA H -2.316 11.791 6.684 1.00 . A A . 1118 VAL HA 1 1
9 10987 1 1 50 VAL HB H -3.455 14.461 7.506 1.00 . A A . 1118 VAL HB 1 1
9 10988 1 1 50 VAL HG11 H -2.696 13.292 4.831 1.00 . A A . 1118 VAL HG11 1 1
9 10989 1 1 50 VAL HG12 H -3.405 14.887 5.085 1.00 . A A . 1118 VAL HG12 1 1
9 10990 1 1 50 VAL HG13 H -1.805 14.521 5.729 1.00 . A A . 1118 VAL HG13 1 1
9 10991 1 1 50 VAL HG21 H -4.820 12.299 5.899 1.00 . A A . 1118 VAL HG21 1 1
9 10992 1 1 50 VAL HG22 H -5.276 12.837 7.514 1.00 . A A . 1118 VAL HG22 1 1
9 10993 1 1 50 VAL HG23 H -5.427 13.937 6.145 1.00 . A A . 1118 VAL HG23 1 1
9 10994 1 1 50 VAL N N -3.245 11.832 8.522 1.00 . A A . 1118 VAL N 1 1
9 10995 1 1 50 VAL O O -1.250 13.986 8.841 1.00 . A A . 1118 VAL O 1 1
9 10996 1 1 51 PHE C C 1.874 13.913 6.758 1.00 . A A . 1119 PHE C 1 1
9 10997 1 1 51 PHE CA C 1.187 13.074 7.832 1.00 . A A . 1119 PHE CA 1 1
9 10998 1 1 51 PHE CB C 2.037 11.840 8.158 1.00 . A A . 1119 PHE CB 1 1
9 10999 1 1 51 PHE CD1 C 0.947 9.795 7.196 1.00 . A A . 1119 PHE CD1 1 1
9 11000 1 1 51 PHE CD2 C 2.893 10.646 6.114 1.00 . A A . 1119 PHE CD2 1 1
9 11001 1 1 51 PHE CE1 C 0.869 8.781 6.267 1.00 . A A . 1119 PHE CE1 1 1
9 11002 1 1 51 PHE CE2 C 2.820 9.627 5.181 1.00 . A A . 1119 PHE CE2 1 1
9 11003 1 1 51 PHE CG C 1.957 10.742 7.132 1.00 . A A . 1119 PHE CG 1 1
9 11004 1 1 51 PHE CZ C 1.805 8.694 5.260 1.00 . A A . 1119 PHE CZ 1 1
9 11005 1 1 51 PHE H H -0.224 12.007 6.680 1.00 . A A . 1119 PHE H 1 1
9 11006 1 1 51 PHE HA H 1.080 13.670 8.725 1.00 . A A . 1119 PHE HA 1 1
9 11007 1 1 51 PHE HB2 H 3.072 12.137 8.241 1.00 . A A . 1119 PHE HB2 1 1
9 11008 1 1 51 PHE HB3 H 1.712 11.432 9.105 1.00 . A A . 1119 PHE HB3 1 1
9 11009 1 1 51 PHE HD1 H 0.210 9.859 7.981 1.00 . A A . 1119 PHE HD1 1 1
9 11010 1 1 51 PHE HD2 H 3.686 11.376 6.053 1.00 . A A . 1119 PHE HD2 1 1
9 11011 1 1 51 PHE HE1 H 0.076 8.051 6.328 1.00 . A A . 1119 PHE HE1 1 1
9 11012 1 1 51 PHE HE2 H 3.553 9.563 4.392 1.00 . A A . 1119 PHE HE2 1 1
9 11013 1 1 51 PHE HZ H 1.745 7.893 4.536 1.00 . A A . 1119 PHE HZ 1 1
9 11014 1 1 51 PHE N N -0.143 12.657 7.409 1.00 . A A . 1119 PHE N 1 1
9 11015 1 1 51 PHE O O 1.718 13.657 5.562 1.00 . A A . 1119 PHE O 1 1
9 11016 1 1 52 PRO C C 4.635 15.060 5.727 1.00 . A A . 1120 PRO C 1 1
9 11017 1 1 52 PRO CA C 3.401 15.776 6.256 1.00 . A A . 1120 PRO CA 1 1
9 11018 1 1 52 PRO CB C 3.814 16.969 7.116 1.00 . A A . 1120 PRO CB 1 1
9 11019 1 1 52 PRO CD C 2.811 15.357 8.578 1.00 . A A . 1120 PRO CD 1 1
9 11020 1 1 52 PRO CG C 3.859 16.438 8.503 1.00 . A A . 1120 PRO CG 1 1
9 11021 1 1 52 PRO HA H 2.794 16.114 5.429 1.00 . A A . 1120 PRO HA 1 1
9 11022 1 1 52 PRO HB2 H 4.785 17.324 6.798 1.00 . A A . 1120 PRO HB2 1 1
9 11023 1 1 52 PRO HB3 H 3.085 17.759 7.018 1.00 . A A . 1120 PRO HB3 1 1
9 11024 1 1 52 PRO HD2 H 3.160 14.535 9.186 1.00 . A A . 1120 PRO HD2 1 1
9 11025 1 1 52 PRO HD3 H 1.888 15.754 8.975 1.00 . A A . 1120 PRO HD3 1 1
9 11026 1 1 52 PRO HG2 H 4.839 16.027 8.704 1.00 . A A . 1120 PRO HG2 1 1
9 11027 1 1 52 PRO HG3 H 3.634 17.228 9.206 1.00 . A A . 1120 PRO HG3 1 1
9 11028 1 1 52 PRO N N 2.638 14.936 7.175 1.00 . A A . 1120 PRO N 1 1
9 11029 1 1 52 PRO O O 5.443 14.529 6.494 1.00 . A A . 1120 PRO O 1 1
9 11030 1 1 53 VAL C C 7.202 15.146 4.062 1.00 . A A . 1121 VAL C 1 1
9 11031 1 1 53 VAL CA C 5.897 14.405 3.756 1.00 . A A . 1121 VAL CA 1 1
9 11032 1 1 53 VAL CB C 5.663 14.321 2.230 1.00 . A A . 1121 VAL CB 1 1
9 11033 1 1 53 VAL CG1 C 6.784 13.565 1.536 1.00 . A A . 1121 VAL CG1 1 1
9 11034 1 1 53 VAL CG2 C 4.319 13.666 1.931 1.00 . A A . 1121 VAL CG2 1 1
9 11035 1 1 53 VAL H H 4.113 15.533 3.862 1.00 . A A . 1121 VAL H 1 1
9 11036 1 1 53 VAL HA H 5.967 13.401 4.145 1.00 . A A . 1121 VAL HA 1 1
9 11037 1 1 53 VAL HB H 5.642 15.323 1.842 1.00 . A A . 1121 VAL HB 1 1
9 11038 1 1 53 VAL HG11 H 6.593 13.533 0.474 1.00 . A A . 1121 VAL HG11 1 1
9 11039 1 1 53 VAL HG12 H 7.723 14.067 1.718 1.00 . A A . 1121 VAL HG12 1 1
9 11040 1 1 53 VAL HG13 H 6.835 12.557 1.923 1.00 . A A . 1121 VAL HG13 1 1
9 11041 1 1 53 VAL HG21 H 4.314 12.659 2.323 1.00 . A A . 1121 VAL HG21 1 1
9 11042 1 1 53 VAL HG22 H 3.527 14.235 2.397 1.00 . A A . 1121 VAL HG22 1 1
9 11043 1 1 53 VAL HG23 H 4.160 13.638 0.863 1.00 . A A . 1121 VAL HG23 1 1
9 11044 1 1 53 VAL N N 4.781 15.062 4.412 1.00 . A A . 1121 VAL N 1 1
9 11045 1 1 53 VAL O O 8.292 14.603 3.912 1.00 . A A . 1121 VAL O 1 1
9 11046 1 1 54 SER C C 9.006 16.608 6.064 1.00 . A A . 1122 SER C 1 1
9 11047 1 1 54 SER CA C 8.216 17.203 4.897 1.00 . A A . 1122 SER CA 1 1
9 11048 1 1 54 SER CB C 7.733 18.606 5.253 1.00 . A A . 1122 SER CB 1 1
9 11049 1 1 54 SER H H 6.171 16.752 4.657 1.00 . A A . 1122 SER H 1 1
9 11050 1 1 54 SER HA H 8.859 17.269 4.042 1.00 . A A . 1122 SER HA 1 1
9 11051 1 1 54 SER HB2 H 8.066 18.859 6.249 1.00 . A A . 1122 SER HB2 1 1
9 11052 1 1 54 SER HB3 H 8.139 19.316 4.546 1.00 . A A . 1122 SER HB3 1 1
9 11053 1 1 54 SER HG H 6.049 19.342 4.556 1.00 . A A . 1122 SER HG 1 1
9 11054 1 1 54 SER N N 7.071 16.378 4.541 1.00 . A A . 1122 SER N 1 1
9 11055 1 1 54 SER O O 10.181 16.923 6.258 1.00 . A A . 1122 SER O 1 1
9 11056 1 1 54 SER OG O 6.314 18.678 5.212 1.00 . A A . 1122 SER OG 1 1
9 11057 1 1 55 PHE C C 9.218 13.691 7.872 1.00 . A A . 1123 PHE C 1 1
9 11058 1 1 55 PHE CA C 8.980 15.194 8.038 1.00 . A A . 1123 PHE CA 1 1
9 11059 1 1 55 PHE CB C 8.095 15.453 9.264 1.00 . A A . 1123 PHE CB 1 1
9 11060 1 1 55 PHE CD1 C 7.535 17.845 8.639 1.00 . A A . 1123 PHE CD1 1 1
9 11061 1 1 55 PHE CD2 C 7.960 17.338 10.925 1.00 . A A . 1123 PHE CD2 1 1
9 11062 1 1 55 PHE CE1 C 7.293 19.158 8.965 1.00 . A A . 1123 PHE CE1 1 1
9 11063 1 1 55 PHE CE2 C 7.724 18.655 11.261 1.00 . A A . 1123 PHE CE2 1 1
9 11064 1 1 55 PHE CG C 7.873 16.913 9.611 1.00 . A A . 1123 PHE CG 1 1
9 11065 1 1 55 PHE CZ C 7.386 19.569 10.278 1.00 . A A . 1123 PHE CZ 1 1
9 11066 1 1 55 PHE H H 7.441 15.490 6.611 1.00 . A A . 1123 PHE H 1 1
9 11067 1 1 55 PHE HA H 9.932 15.684 8.180 1.00 . A A . 1123 PHE HA 1 1
9 11068 1 1 55 PHE HB2 H 7.127 15.012 9.090 1.00 . A A . 1123 PHE HB2 1 1
9 11069 1 1 55 PHE HB3 H 8.546 14.976 10.124 1.00 . A A . 1123 PHE HB3 1 1
9 11070 1 1 55 PHE HD1 H 7.474 17.538 7.608 1.00 . A A . 1123 PHE HD1 1 1
9 11071 1 1 55 PHE HD2 H 8.224 16.630 11.693 1.00 . A A . 1123 PHE HD2 1 1
9 11072 1 1 55 PHE HE1 H 7.031 19.864 8.189 1.00 . A A . 1123 PHE HE1 1 1
9 11073 1 1 55 PHE HE2 H 7.792 18.967 12.294 1.00 . A A . 1123 PHE HE2 1 1
9 11074 1 1 55 PHE HZ H 7.193 20.601 10.535 1.00 . A A . 1123 PHE HZ 1 1
9 11075 1 1 55 PHE N N 8.360 15.751 6.843 1.00 . A A . 1123 PHE N 1 1
9 11076 1 1 55 PHE O O 9.725 13.014 8.776 1.00 . A A . 1123 PHE O 1 1
9 11077 1 1 56 VAL C C 9.738 11.559 5.101 1.00 . A A . 1124 VAL C 1 1
9 11078 1 1 56 VAL CA C 9.022 11.750 6.430 1.00 . A A . 1124 VAL CA 1 1
9 11079 1 1 56 VAL CB C 7.669 10.996 6.406 1.00 . A A . 1124 VAL CB 1 1
9 11080 1 1 56 VAL CG1 C 7.073 10.911 7.797 1.00 . A A . 1124 VAL CG1 1 1
9 11081 1 1 56 VAL CG2 C 6.681 11.668 5.472 1.00 . A A . 1124 VAL CG2 1 1
9 11082 1 1 56 VAL H H 8.485 13.758 6.016 1.00 . A A . 1124 VAL H 1 1
9 11083 1 1 56 VAL HA H 9.636 11.327 7.217 1.00 . A A . 1124 VAL HA 1 1
9 11084 1 1 56 VAL HB H 7.843 9.992 6.049 1.00 . A A . 1124 VAL HB 1 1
9 11085 1 1 56 VAL HG11 H 6.127 10.392 7.751 1.00 . A A . 1124 VAL HG11 1 1
9 11086 1 1 56 VAL HG12 H 7.746 10.375 8.443 1.00 . A A . 1124 VAL HG12 1 1
9 11087 1 1 56 VAL HG13 H 6.918 11.908 8.184 1.00 . A A . 1124 VAL HG13 1 1
9 11088 1 1 56 VAL HG21 H 5.766 11.095 5.448 1.00 . A A . 1124 VAL HG21 1 1
9 11089 1 1 56 VAL HG22 H 6.470 12.663 5.835 1.00 . A A . 1124 VAL HG22 1 1
9 11090 1 1 56 VAL HG23 H 7.101 11.725 4.478 1.00 . A A . 1124 VAL HG23 1 1
9 11091 1 1 56 VAL N N 8.855 13.169 6.713 1.00 . A A . 1124 VAL N 1 1
9 11092 1 1 56 VAL O O 10.040 12.526 4.410 1.00 . A A . 1124 VAL O 1 1
9 11093 1 1 57 HIS C C 10.161 8.757 2.889 1.00 . A A . 1125 HIS C 1 1
9 11094 1 1 57 HIS CA C 10.707 10.034 3.497 1.00 . A A . 1125 HIS CA 1 1
9 11095 1 1 57 HIS CB C 12.213 9.912 3.732 1.00 . A A . 1125 HIS CB 1 1
9 11096 1 1 57 HIS CD2 C 13.887 8.959 2.000 1.00 . A A . 1125 HIS CD2 1 1
9 11097 1 1 57 HIS CE1 C 13.885 10.634 0.589 1.00 . A A . 1125 HIS CE1 1 1
9 11098 1 1 57 HIS CG C 13.039 9.895 2.482 1.00 . A A . 1125 HIS CG 1 1
9 11099 1 1 57 HIS H H 9.793 9.571 5.351 1.00 . A A . 1125 HIS H 1 1
9 11100 1 1 57 HIS HA H 10.517 10.855 2.821 1.00 . A A . 1125 HIS HA 1 1
9 11101 1 1 57 HIS HB2 H 12.542 10.746 4.331 1.00 . A A . 1125 HIS HB2 1 1
9 11102 1 1 57 HIS HB3 H 12.405 8.996 4.266 1.00 . A A . 1125 HIS HB3 1 1
9 11103 1 1 57 HIS HD1 H 12.538 11.772 1.646 1.00 . A A . 1125 HIS HD1 1 1
9 11104 1 1 57 HIS HD2 H 14.127 8.016 2.465 1.00 . A A . 1125 HIS HD2 1 1
9 11105 1 1 57 HIS HE1 H 14.101 11.259 -0.265 1.00 . A A . 1125 HIS HE1 1 1
9 11106 1 1 57 HIS HE2 H 15.043 8.973 0.239 1.00 . A A . 1125 HIS HE2 1 1
9 11107 1 1 57 HIS N N 10.030 10.318 4.751 1.00 . A A . 1125 HIS N 1 1
9 11108 1 1 57 HIS ND1 N 13.061 10.932 1.576 1.00 . A A . 1125 HIS ND1 1 1
9 11109 1 1 57 HIS NE2 N 14.400 9.444 0.824 1.00 . A A . 1125 HIS NE2 1 1
9 11110 1 1 57 HIS O O 10.030 7.741 3.577 1.00 . A A . 1125 HIS O 1 1
9 11111 1 1 58 ILE C C 10.342 6.627 0.647 1.00 . A A . 1126 ILE C 1 1
9 11112 1 1 58 ILE CA C 9.271 7.679 0.901 1.00 . A A . 1126 ILE CA 1 1
9 11113 1 1 58 ILE CB C 8.601 8.082 -0.448 1.00 . A A . 1126 ILE CB 1 1
9 11114 1 1 58 ILE CD1 C 7.423 10.255 0.227 1.00 . A A . 1126 ILE CD1 1 1
9 11115 1 1 58 ILE CG1 C 7.276 8.819 -0.221 1.00 . A A . 1126 ILE CG1 1 1
9 11116 1 1 58 ILE CG2 C 8.359 6.864 -1.329 1.00 . A A . 1126 ILE CG2 1 1
9 11117 1 1 58 ILE H H 10.018 9.656 1.115 1.00 . A A . 1126 ILE H 1 1
9 11118 1 1 58 ILE HA H 8.517 7.249 1.541 1.00 . A A . 1126 ILE HA 1 1
9 11119 1 1 58 ILE HB H 9.280 8.739 -0.973 1.00 . A A . 1126 ILE HB 1 1
9 11120 1 1 58 ILE HD11 H 7.911 10.283 1.189 1.00 . A A . 1126 ILE HD11 1 1
9 11121 1 1 58 ILE HD12 H 8.016 10.795 -0.495 1.00 . A A . 1126 ILE HD12 1 1
9 11122 1 1 58 ILE HD13 H 6.444 10.711 0.303 1.00 . A A . 1126 ILE HD13 1 1
9 11123 1 1 58 ILE HG12 H 6.716 8.822 -1.145 1.00 . A A . 1126 ILE HG12 1 1
9 11124 1 1 58 ILE HG13 H 6.707 8.291 0.532 1.00 . A A . 1126 ILE HG13 1 1
9 11125 1 1 58 ILE HG21 H 7.902 7.177 -2.256 1.00 . A A . 1126 ILE HG21 1 1
9 11126 1 1 58 ILE HG22 H 9.298 6.374 -1.538 1.00 . A A . 1126 ILE HG22 1 1
9 11127 1 1 58 ILE HG23 H 7.700 6.176 -0.818 1.00 . A A . 1126 ILE HG23 1 1
9 11128 1 1 58 ILE N N 9.843 8.820 1.606 1.00 . A A . 1126 ILE N 1 1
9 11129 1 1 58 ILE O O 11.444 6.949 0.197 1.00 . A A . 1126 ILE O 1 1
9 11130 1 1 59 LEU C C 10.471 3.283 -0.226 1.00 . A A . 1127 LEU C 1 1
9 11131 1 1 59 LEU CA C 10.970 4.293 0.790 1.00 . A A . 1127 LEU CA 1 1
9 11132 1 1 59 LEU CB C 11.226 3.620 2.133 1.00 . A A . 1127 LEU CB 1 1
9 11133 1 1 59 LEU CD1 C 11.851 3.847 4.541 1.00 . A A . 1127 LEU CD1 1 1
9 11134 1 1 59 LEU CD2 C 13.060 5.179 2.814 1.00 . A A . 1127 LEU CD2 1 1
9 11135 1 1 59 LEU CG C 11.729 4.566 3.215 1.00 . A A . 1127 LEU CG 1 1
9 11136 1 1 59 LEU H H 9.119 5.175 1.281 1.00 . A A . 1127 LEU H 1 1
9 11137 1 1 59 LEU HA H 11.896 4.715 0.431 1.00 . A A . 1127 LEU HA 1 1
9 11138 1 1 59 LEU HB2 H 10.305 3.165 2.472 1.00 . A A . 1127 LEU HB2 1 1
9 11139 1 1 59 LEU HB3 H 11.964 2.844 1.993 1.00 . A A . 1127 LEU HB3 1 1
9 11140 1 1 59 LEU HD11 H 12.251 4.525 5.279 1.00 . A A . 1127 LEU HD11 1 1
9 11141 1 1 59 LEU HD12 H 10.877 3.504 4.857 1.00 . A A . 1127 LEU HD12 1 1
9 11142 1 1 59 LEU HD13 H 12.513 3.000 4.432 1.00 . A A . 1127 LEU HD13 1 1
9 11143 1 1 59 LEU HD21 H 13.410 5.830 3.602 1.00 . A A . 1127 LEU HD21 1 1
9 11144 1 1 59 LEU HD22 H 13.781 4.393 2.648 1.00 . A A . 1127 LEU HD22 1 1
9 11145 1 1 59 LEU HD23 H 12.932 5.748 1.907 1.00 . A A . 1127 LEU HD23 1 1
9 11146 1 1 59 LEU HG H 11.015 5.367 3.331 1.00 . A A . 1127 LEU HG 1 1
9 11147 1 1 59 LEU N N 10.021 5.376 0.949 1.00 . A A . 1127 LEU N 1 1
9 11148 1 1 59 LEU O O 9.733 2.352 0.097 1.00 . A A . 1127 LEU O 1 1
9 11149 1 1 60 SER C C 11.694 1.541 -2.653 1.00 . A A . 1128 SER C 1 1
9 11150 1 1 60 SER CA C 10.565 2.559 -2.530 1.00 . A A . 1128 SER CA 1 1
9 11151 1 1 60 SER CB C 10.354 3.320 -3.846 1.00 . A A . 1128 SER CB 1 1
9 11152 1 1 60 SER H H 11.451 4.266 -1.649 1.00 . A A . 1128 SER H 1 1
9 11153 1 1 60 SER HA H 9.654 2.042 -2.264 1.00 . A A . 1128 SER HA 1 1
9 11154 1 1 60 SER HB2 H 9.659 4.133 -3.681 1.00 . A A . 1128 SER HB2 1 1
9 11155 1 1 60 SER HB3 H 11.299 3.721 -4.183 1.00 . A A . 1128 SER HB3 1 1
9 11156 1 1 60 SER HG H 10.129 1.567 -4.712 1.00 . A A . 1128 SER HG 1 1
9 11157 1 1 60 SER N N 10.885 3.481 -1.459 1.00 . A A . 1128 SER N 1 1
9 11158 1 1 60 SER O O 12.174 1.236 -3.747 1.00 . A A . 1128 SER O 1 1
9 11159 1 1 60 SER OG O 9.830 2.476 -4.860 1.00 . A A . 1128 SER OG 1 1
9 11160 1 1 61 ASP C C 12.769 -1.076 -0.516 1.00 . A A . 1129 ASP C 1 1
9 11161 1 1 61 ASP CA C 13.194 0.063 -1.426 1.00 . A A . 1129 ASP CA 1 1
9 11162 1 1 61 ASP CB C 14.485 0.702 -0.900 1.00 . A A . 1129 ASP CB 1 1
9 11163 1 1 61 ASP CG C 15.170 1.594 -1.919 1.00 . A A . 1129 ASP CG 1 1
9 11164 1 1 61 ASP H H 11.700 1.340 -0.672 1.00 . A A . 1129 ASP H 1 1
9 11165 1 1 61 ASP HA H 13.364 -0.324 -2.418 1.00 . A A . 1129 ASP HA 1 1
9 11166 1 1 61 ASP HB2 H 14.253 1.300 -0.032 1.00 . A A . 1129 ASP HB2 1 1
9 11167 1 1 61 ASP HB3 H 15.174 -0.081 -0.615 1.00 . A A . 1129 ASP HB3 1 1
9 11168 1 1 61 ASP N N 12.125 1.042 -1.503 1.00 . A A . 1129 ASP N 1 1
9 11169 1 1 61 ASP O O 12.422 -2.157 -1.035 1.00 . A A . 1129 ASP O 1 1
9 11170 1 1 61 ASP OXT O 12.741 -0.872 0.714 1.00 . A A . 1129 ASP OXT 1 1
9 11171 1 1 61 ASP OD1 O 16.013 1.086 -2.687 1.00 . A A . 1129 ASP OD1 1 1
9 11172 1 1 61 ASP OD2 O 14.879 2.812 -1.955 1.00 . A A . 1129 ASP OD2 1 1
9 11173 2 2 1 CYS C C 17.651 10.647 12.881 1.00 . B B . 1578 CYS C 1 1
9 11174 2 2 1 CYS CA C 18.425 9.510 13.522 1.00 . B B . 1578 CYS CA 1 1
9 11175 2 2 1 CYS CB C 19.642 9.177 12.661 1.00 . B B . 1578 CYS CB 1 1
9 11176 2 2 1 CYS H1 H 17.259 7.996 12.711 1.00 . B B . 1578 CYS H1 1 1
9 11177 2 2 1 CYS H2 H 18.069 7.552 14.125 1.00 . B B . 1578 CYS H2 1 1
9 11178 2 2 1 CYS H3 H 16.706 8.559 14.207 1.00 . B B . 1578 CYS H3 1 1
9 11179 2 2 1 CYS HA H 18.751 9.812 14.507 1.00 . B B . 1578 CYS HA 1 1
9 11180 2 2 1 CYS HB2 H 19.326 9.057 11.634 1.00 . B B . 1578 CYS HB2 1 1
9 11181 2 2 1 CYS HB3 H 20.347 9.993 12.721 1.00 . B B . 1578 CYS HB3 1 1
9 11182 2 2 1 CYS HG H 20.894 7.812 14.418 1.00 . B B . 1578 CYS HG 1 1
9 11183 2 2 1 CYS N N 17.559 8.322 13.651 1.00 . B B . 1578 CYS N 1 1
9 11184 2 2 1 CYS O O 17.129 10.494 11.777 1.00 . B B . 1578 CYS O 1 1
9 11185 2 2 1 CYS SG S 20.499 7.662 13.157 1.00 . B B . 1578 CYS SG 1 1
9 11186 2 2 2 ILE C C 17.705 13.468 11.818 1.00 . B B . 1579 ILE C 1 1
9 11187 2 2 2 ILE CA C 16.904 12.947 12.998 1.00 . B B . 1579 ILE CA 1 1
9 11188 2 2 2 ILE CB C 16.704 14.090 14.023 1.00 . B B . 1579 ILE CB 1 1
9 11189 2 2 2 ILE CD1 C 15.143 14.919 15.843 1.00 . B B . 1579 ILE CD1 1 1
9 11190 2 2 2 ILE CG1 C 15.561 13.753 14.980 1.00 . B B . 1579 ILE CG1 1 1
9 11191 2 2 2 ILE CG2 C 16.433 15.418 13.318 1.00 . B B . 1579 ILE CG2 1 1
9 11192 2 2 2 ILE H H 17.916 11.825 14.480 1.00 . B B . 1579 ILE H 1 1
9 11193 2 2 2 ILE HA H 15.929 12.639 12.642 1.00 . B B . 1579 ILE HA 1 1
9 11194 2 2 2 ILE HB H 17.616 14.196 14.591 1.00 . B B . 1579 ILE HB 1 1
9 11195 2 2 2 ILE HD11 H 15.961 15.200 16.489 1.00 . B B . 1579 ILE HD11 1 1
9 11196 2 2 2 ILE HD12 H 14.880 15.756 15.209 1.00 . B B . 1579 ILE HD12 1 1
9 11197 2 2 2 ILE HD13 H 14.289 14.638 16.441 1.00 . B B . 1579 ILE HD13 1 1
9 11198 2 2 2 ILE HG12 H 14.701 13.439 14.408 1.00 . B B . 1579 ILE HG12 1 1
9 11199 2 2 2 ILE HG13 H 15.870 12.948 15.632 1.00 . B B . 1579 ILE HG13 1 1
9 11200 2 2 2 ILE HG21 H 16.307 16.196 14.056 1.00 . B B . 1579 ILE HG21 1 1
9 11201 2 2 2 ILE HG22 H 17.265 15.662 12.676 1.00 . B B . 1579 ILE HG22 1 1
9 11202 2 2 2 ILE HG23 H 15.533 15.335 12.726 1.00 . B B . 1579 ILE HG23 1 1
9 11203 2 2 2 ILE N N 17.552 11.778 13.573 1.00 . B B . 1579 ILE N 1 1
9 11204 2 2 2 ILE O O 18.915 13.693 11.919 1.00 . B B . 1579 ILE O 1 1
9 11205 2 2 3 ILE C C 17.711 15.714 9.674 1.00 . B B . 1580 ILE C 1 1
9 11206 2 2 3 ILE CA C 17.632 14.205 9.521 1.00 . B B . 1580 ILE CA 1 1
9 11207 2 2 3 ILE CB C 16.830 13.819 8.246 1.00 . B B . 1580 ILE CB 1 1
9 11208 2 2 3 ILE CD1 C 17.255 11.350 8.602 1.00 . B B . 1580 ILE CD1 1 1
9 11209 2 2 3 ILE CG1 C 17.368 12.518 7.657 1.00 . B B . 1580 ILE CG1 1 1
9 11210 2 2 3 ILE CG2 C 16.842 14.923 7.198 1.00 . B B . 1580 ILE CG2 1 1
9 11211 2 2 3 ILE H H 16.083 13.363 10.674 1.00 . B B . 1580 ILE H 1 1
9 11212 2 2 3 ILE HA H 18.631 13.806 9.429 1.00 . B B . 1580 ILE HA 1 1
9 11213 2 2 3 ILE HB H 15.806 13.658 8.543 1.00 . B B . 1580 ILE HB 1 1
9 11214 2 2 3 ILE HD11 H 17.840 11.553 9.489 1.00 . B B . 1580 ILE HD11 1 1
9 11215 2 2 3 ILE HD12 H 16.218 11.218 8.877 1.00 . B B . 1580 ILE HD12 1 1
9 11216 2 2 3 ILE HD13 H 17.621 10.456 8.120 1.00 . B B . 1580 ILE HD13 1 1
9 11217 2 2 3 ILE HG12 H 16.816 12.277 6.762 1.00 . B B . 1580 ILE HG12 1 1
9 11218 2 2 3 ILE HG13 H 18.412 12.646 7.409 1.00 . B B . 1580 ILE HG13 1 1
9 11219 2 2 3 ILE HG21 H 17.861 15.153 6.925 1.00 . B B . 1580 ILE HG21 1 1
9 11220 2 2 3 ILE HG22 H 16.299 14.592 6.325 1.00 . B B . 1580 ILE HG22 1 1
9 11221 2 2 3 ILE HG23 H 16.365 15.806 7.603 1.00 . B B . 1580 ILE HG23 1 1
9 11222 2 2 3 ILE N N 17.027 13.630 10.702 1.00 . B B . 1580 ILE N 1 1
9 11223 2 2 3 ILE O O 16.713 16.358 9.929 1.00 . B B . 1580 ILE O 1 1
9 11224 2 2 4 SER C C 18.447 18.431 10.706 1.00 . B B . 1581 SER C 1 1
9 11225 2 2 4 SER CA C 19.130 17.691 9.545 1.00 . B B . 1581 SER CA 1 1
9 11226 2 2 4 SER CB C 18.604 18.206 8.209 1.00 . B B . 1581 SER CB 1 1
9 11227 2 2 4 SER H H 19.685 15.661 9.572 1.00 . B B . 1581 SER H 1 1
9 11228 2 2 4 SER HA H 20.190 17.864 9.591 1.00 . B B . 1581 SER HA 1 1
9 11229 2 2 4 SER HB2 H 17.547 17.978 8.136 1.00 . B B . 1581 SER HB2 1 1
9 11230 2 2 4 SER HB3 H 18.748 19.272 8.149 1.00 . B B . 1581 SER HB3 1 1
9 11231 2 2 4 SER HG H 19.887 16.915 7.473 1.00 . B B . 1581 SER HG 1 1
9 11232 2 2 4 SER N N 18.917 16.250 9.595 1.00 . B B . 1581 SER N 1 1
9 11233 2 2 4 SER O O 18.280 17.884 11.798 1.00 . B B . 1581 SER O 1 1
9 11234 2 2 4 SER OG O 19.283 17.587 7.126 1.00 . B B . 1581 SER OG 1 1
9 11235 2 2 5 ALA C C 15.825 20.354 10.998 1.00 . B B . 1582 ALA C 1 1
9 11236 2 2 5 ALA CA C 17.290 20.449 11.406 1.00 . B B . 1582 ALA CA 1 1
9 11237 2 2 5 ALA CB C 17.745 21.901 11.460 1.00 . B B . 1582 ALA CB 1 1
9 11238 2 2 5 ALA H H 18.397 20.126 9.645 1.00 . B B . 1582 ALA H 1 1
9 11239 2 2 5 ALA HA H 17.411 20.014 12.387 1.00 . B B . 1582 ALA HA 1 1
9 11240 2 2 5 ALA HB1 H 18.775 21.942 11.781 1.00 . B B . 1582 ALA HB1 1 1
9 11241 2 2 5 ALA HB2 H 17.654 22.344 10.479 1.00 . B B . 1582 ALA HB2 1 1
9 11242 2 2 5 ALA HB3 H 17.128 22.446 12.159 1.00 . B B . 1582 ALA HB3 1 1
9 11243 2 2 5 ALA N N 18.100 19.693 10.471 1.00 . B B . 1582 ALA N 1 1
9 11244 2 2 5 ALA O O 15.516 20.033 9.851 1.00 . B B . 1582 ALA O 1 1
9 11245 2 2 6 MET C C 12.982 21.316 10.541 1.00 . B B . 1583 MET C 1 1
9 11246 2 2 6 MET CA C 13.499 20.473 11.712 1.00 . B B . 1583 MET CA 1 1
9 11247 2 2 6 MET CB C 12.738 20.832 12.991 1.00 . B B . 1583 MET CB 1 1
9 11248 2 2 6 MET CE C 10.920 18.392 13.971 1.00 . B B . 1583 MET CE 1 1
9 11249 2 2 6 MET CG C 11.232 20.855 12.811 1.00 . B B . 1583 MET CG 1 1
9 11250 2 2 6 MET H H 15.245 20.971 12.801 1.00 . B B . 1583 MET H 1 1
9 11251 2 2 6 MET HA H 13.325 19.433 11.489 1.00 . B B . 1583 MET HA 1 1
9 11252 2 2 6 MET HB2 H 12.976 20.106 13.754 1.00 . B B . 1583 MET HB2 1 1
9 11253 2 2 6 MET HB3 H 13.054 21.809 13.325 1.00 . B B . 1583 MET HB3 1 1
9 11254 2 2 6 MET HE1 H 10.474 17.769 14.733 1.00 . B B . 1583 MET HE1 1 1
9 11255 2 2 6 MET HE2 H 10.627 18.033 12.995 1.00 . B B . 1583 MET HE2 1 1
9 11256 2 2 6 MET HE3 H 11.996 18.359 14.058 1.00 . B B . 1583 MET HE3 1 1
9 11257 2 2 6 MET HG2 H 10.909 21.882 12.733 1.00 . B B . 1583 MET HG2 1 1
9 11258 2 2 6 MET HG3 H 10.989 20.331 11.896 1.00 . B B . 1583 MET HG3 1 1
9 11259 2 2 6 MET N N 14.933 20.639 11.932 1.00 . B B . 1583 MET N 1 1
9 11260 2 2 6 MET O O 13.363 22.477 10.381 1.00 . B B . 1583 MET O 1 1
9 11261 2 2 6 MET SD S 10.355 20.076 14.174 1.00 . B B . 1583 MET SD 1 1
9 11262 2 2 7 PRO C C 10.183 22.107 9.127 1.00 . B B . 1584 PRO C 1 1
9 11263 2 2 7 PRO CA C 11.436 21.418 8.615 1.00 . B B . 1584 PRO CA 1 1
9 11264 2 2 7 PRO CB C 11.078 20.292 7.653 1.00 . B B . 1584 PRO CB 1 1
9 11265 2 2 7 PRO CD C 11.701 19.304 9.751 1.00 . B B . 1584 PRO CD 1 1
9 11266 2 2 7 PRO CG C 10.828 19.121 8.534 1.00 . B B . 1584 PRO CG 1 1
9 11267 2 2 7 PRO HA H 12.076 22.131 8.129 1.00 . B B . 1584 PRO HA 1 1
9 11268 2 2 7 PRO HB2 H 10.196 20.563 7.090 1.00 . B B . 1584 PRO HB2 1 1
9 11269 2 2 7 PRO HB3 H 11.902 20.111 6.980 1.00 . B B . 1584 PRO HB3 1 1
9 11270 2 2 7 PRO HD2 H 11.137 19.104 10.648 1.00 . B B . 1584 PRO HD2 1 1
9 11271 2 2 7 PRO HD3 H 12.560 18.650 9.693 1.00 . B B . 1584 PRO HD3 1 1
9 11272 2 2 7 PRO HG2 H 9.788 19.096 8.820 1.00 . B B . 1584 PRO HG2 1 1
9 11273 2 2 7 PRO HG3 H 11.097 18.212 8.016 1.00 . B B . 1584 PRO HG3 1 1
9 11274 2 2 7 PRO N N 12.111 20.719 9.699 1.00 . B B . 1584 PRO N 1 1
9 11275 2 2 7 PRO O O 9.894 22.081 10.326 1.00 . B B . 1584 PRO O 1 1
9 11276 2 2 8 THR C C 7.001 22.708 8.182 1.00 . B B . 1585 THR C 1 1
9 11277 2 2 8 THR CA C 8.247 23.426 8.650 1.00 . B B . 1585 THR CA 1 1
9 11278 2 2 8 THR CB C 8.234 24.866 8.114 1.00 . B B . 1585 THR CB 1 1
9 11279 2 2 8 THR CG2 C 7.131 25.682 8.775 1.00 . B B . 1585 THR CG2 1 1
9 11280 2 2 8 THR H H 9.657 22.654 7.282 1.00 . B B . 1585 THR H 1 1
9 11281 2 2 8 THR HA H 8.244 23.463 9.732 1.00 . B B . 1585 THR HA 1 1
9 11282 2 2 8 THR HB H 8.049 24.836 7.054 1.00 . B B . 1585 THR HB 1 1
9 11283 2 2 8 THR HG1 H 9.900 25.742 7.508 1.00 . B B . 1585 THR HG1 1 1
9 11284 2 2 8 THR HG21 H 7.280 25.688 9.845 1.00 . B B . 1585 THR HG21 1 1
9 11285 2 2 8 THR HG22 H 7.158 26.696 8.403 1.00 . B B . 1585 THR HG22 1 1
9 11286 2 2 8 THR HG23 H 6.173 25.241 8.548 1.00 . B B . 1585 THR HG23 1 1
9 11287 2 2 8 THR N N 9.429 22.710 8.237 1.00 . B B . 1585 THR N 1 1
9 11288 2 2 8 THR O O 6.860 22.391 6.999 1.00 . B B . 1585 THR O 1 1
9 11289 2 2 8 THR OG1 O 9.502 25.488 8.355 1.00 . B B . 1585 THR OG1 1 1
9 11290 2 2 9 LYS C C 4.057 22.781 7.937 1.00 . B B . 1586 LYS C 1 1
9 11291 2 2 9 LYS CA C 4.832 21.848 8.853 1.00 . B B . 1586 LYS CA 1 1
9 11292 2 2 9 LYS CB C 4.081 21.626 10.160 1.00 . B B . 1586 LYS CB 1 1
9 11293 2 2 9 LYS CD C 1.696 21.693 10.854 1.00 . B B . 1586 LYS CD 1 1
9 11294 2 2 9 LYS CE C 2.169 21.822 12.294 1.00 . B B . 1586 LYS CE 1 1
9 11295 2 2 9 LYS CG C 2.724 20.976 10.001 1.00 . B B . 1586 LYS CG 1 1
9 11296 2 2 9 LYS H H 6.366 22.644 10.065 1.00 . B B . 1586 LYS H 1 1
9 11297 2 2 9 LYS HA H 4.984 20.903 8.356 1.00 . B B . 1586 LYS HA 1 1
9 11298 2 2 9 LYS HB2 H 4.680 20.993 10.796 1.00 . B B . 1586 LYS HB2 1 1
9 11299 2 2 9 LYS HB3 H 3.942 22.578 10.647 1.00 . B B . 1586 LYS HB3 1 1
9 11300 2 2 9 LYS HD2 H 1.532 22.678 10.448 1.00 . B B . 1586 LYS HD2 1 1
9 11301 2 2 9 LYS HD3 H 0.773 21.133 10.835 1.00 . B B . 1586 LYS HD3 1 1
9 11302 2 2 9 LYS HE2 H 2.027 20.875 12.791 1.00 . B B . 1586 LYS HE2 1 1
9 11303 2 2 9 LYS HE3 H 3.219 22.072 12.292 1.00 . B B . 1586 LYS HE3 1 1
9 11304 2 2 9 LYS HG2 H 2.427 21.028 8.963 1.00 . B B . 1586 LYS HG2 1 1
9 11305 2 2 9 LYS HG3 H 2.788 19.944 10.311 1.00 . B B . 1586 LYS HG3 1 1
9 11306 2 2 9 LYS HZ1 H 1.869 23.051 13.956 1.00 . B B . 1586 LYS HZ1 1 1
9 11307 2 2 9 LYS HZ2 H 1.413 23.761 12.486 1.00 . B B . 1586 LYS HZ2 1 1
9 11308 2 2 9 LYS HZ3 H 0.432 22.571 13.190 1.00 . B B . 1586 LYS HZ3 1 1
9 11309 2 2 9 LYS N N 6.126 22.434 9.132 1.00 . B B . 1586 LYS N 1 1
9 11310 2 2 9 LYS NZ N 1.422 22.873 13.032 1.00 . B B . 1586 LYS NZ 1 1
9 11311 2 2 9 LYS O O 3.499 23.786 8.378 1.00 . B B . 1586 LYS O 1 1
9 11312 2 2 10 SER C C 2.033 23.557 5.723 1.00 . B B . 1587 SER C 1 1
9 11313 2 2 10 SER CA C 3.536 23.313 5.619 1.00 . B B . 1587 SER CA 1 1
9 11314 2 2 10 SER CB C 3.864 22.705 4.258 1.00 . B B . 1587 SER CB 1 1
9 11315 2 2 10 SER H H 4.412 21.564 6.407 1.00 . B B . 1587 SER H 1 1
9 11316 2 2 10 SER HA H 4.050 24.258 5.705 1.00 . B B . 1587 SER HA 1 1
9 11317 2 2 10 SER HB2 H 3.317 23.225 3.487 1.00 . B B . 1587 SER HB2 1 1
9 11318 2 2 10 SER HB3 H 4.924 22.789 4.069 1.00 . B B . 1587 SER HB3 1 1
9 11319 2 2 10 SER HG H 4.237 20.828 3.829 1.00 . B B . 1587 SER HG 1 1
9 11320 2 2 10 SER N N 4.046 22.438 6.663 1.00 . B B . 1587 SER N 1 1
9 11321 2 2 10 SER O O 1.514 24.478 5.085 1.00 . B B . 1587 SER O 1 1
9 11322 2 2 10 SER OG O 3.506 21.333 4.226 1.00 . B B . 1587 SER OG 1 1
9 11323 2 2 11 SER C C -0.701 22.249 5.288 1.00 . B B . 1588 SER C 1 1
9 11324 2 2 11 SER CA C -0.113 22.741 6.606 1.00 . B B . 1588 SER CA 1 1
9 11325 2 2 11 SER CB C -0.644 24.141 6.940 1.00 . B B . 1588 SER CB 1 1
9 11326 2 2 11 SER H H 1.847 22.100 7.078 1.00 . B B . 1588 SER H 1 1
9 11327 2 2 11 SER HA H -0.402 22.056 7.389 1.00 . B B . 1588 SER HA 1 1
9 11328 2 2 11 SER HB2 H -0.141 24.513 7.821 1.00 . B B . 1588 SER HB2 1 1
9 11329 2 2 11 SER HB3 H -0.448 24.802 6.107 1.00 . B B . 1588 SER HB3 1 1
9 11330 2 2 11 SER HG H -2.267 24.824 7.809 1.00 . B B . 1588 SER HG 1 1
9 11331 2 2 11 SER N N 1.349 22.732 6.524 1.00 . B B . 1588 SER N 1 1
9 11332 2 2 11 SER O O -0.204 22.580 4.209 1.00 . B B . 1588 SER O 1 1
9 11333 2 2 11 SER OG O -2.041 24.118 7.186 1.00 . B B . 1588 SER OG 1 1
9 11334 2 2 12 ARG C C -3.003 21.912 3.361 1.00 . B B . 1589 ARG C 1 1
9 11335 2 2 12 ARG CA C -2.295 20.845 4.162 1.00 . B B . 1589 ARG CA 1 1
9 11336 2 2 12 ARG CB C -3.253 19.698 4.468 1.00 . B B . 1589 ARG CB 1 1
9 11337 2 2 12 ARG CD C -3.473 17.629 5.876 1.00 . B B . 1589 ARG CD 1 1
9 11338 2 2 12 ARG CG C -3.045 19.086 5.832 1.00 . B B . 1589 ARG CG 1 1
9 11339 2 2 12 ARG CZ C -5.763 16.943 6.536 1.00 . B B . 1589 ARG CZ 1 1
9 11340 2 2 12 ARG H H -2.127 21.226 6.239 1.00 . B B . 1589 ARG H 1 1
9 11341 2 2 12 ARG HA H -1.474 20.466 3.572 1.00 . B B . 1589 ARG HA 1 1
9 11342 2 2 12 ARG HB2 H -4.266 20.061 4.406 1.00 . B B . 1589 ARG HB2 1 1
9 11343 2 2 12 ARG HB3 H -3.104 18.928 3.728 1.00 . B B . 1589 ARG HB3 1 1
9 11344 2 2 12 ARG HD2 H -2.914 17.097 5.120 1.00 . B B . 1589 ARG HD2 1 1
9 11345 2 2 12 ARG HD3 H -3.222 17.229 6.848 1.00 . B B . 1589 ARG HD3 1 1
9 11346 2 2 12 ARG HE H -5.234 17.596 4.709 1.00 . B B . 1589 ARG HE 1 1
9 11347 2 2 12 ARG HG2 H -1.996 19.150 6.075 1.00 . B B . 1589 ARG HG2 1 1
9 11348 2 2 12 ARG HG3 H -3.618 19.645 6.554 1.00 . B B . 1589 ARG HG3 1 1
9 11349 2 2 12 ARG HH11 H -4.451 16.967 8.075 1.00 . B B . 1589 ARG HH11 1 1
9 11350 2 2 12 ARG HH12 H -6.045 16.375 8.457 1.00 . B B . 1589 ARG HH12 1 1
9 11351 2 2 12 ARG HH21 H -7.317 16.796 5.244 1.00 . B B . 1589 ARG HH21 1 1
9 11352 2 2 12 ARG HH22 H -7.652 16.305 6.880 1.00 . B B . 1589 ARG HH22 1 1
9 11353 2 2 12 ARG N N -1.734 21.428 5.366 1.00 . B B . 1589 ARG N 1 1
9 11354 2 2 12 ARG NE N -4.903 17.423 5.628 1.00 . B B . 1589 ARG NE 1 1
9 11355 2 2 12 ARG NH1 N -5.387 16.751 7.786 1.00 . B B . 1589 ARG NH1 1 1
9 11356 2 2 12 ARG NH2 N -7.009 16.659 6.193 1.00 . B B . 1589 ARG NH2 1 1
9 11357 2 2 12 ARG O O -3.762 22.714 3.899 1.00 . B B . 1589 ARG O 1 1
9 11358 2 2 13 LYS C C -4.734 22.597 0.824 1.00 . B B . 1590 LYS C 1 1
9 11359 2 2 13 LYS CA C -3.298 22.934 1.195 1.00 . B B . 1590 LYS CA 1 1
9 11360 2 2 13 LYS CB C -2.436 23.107 -0.064 1.00 . B B . 1590 LYS CB 1 1
9 11361 2 2 13 LYS CD C -0.118 22.591 0.818 1.00 . B B . 1590 LYS CD 1 1
9 11362 2 2 13 LYS CE C 1.234 23.169 1.199 1.00 . B B . 1590 LYS CE 1 1
9 11363 2 2 13 LYS CG C -1.032 23.646 0.209 1.00 . B B . 1590 LYS CG 1 1
9 11364 2 2 13 LYS H H -2.211 21.177 1.698 1.00 . B B . 1590 LYS H 1 1
9 11365 2 2 13 LYS HA H -3.297 23.864 1.746 1.00 . B B . 1590 LYS HA 1 1
9 11366 2 2 13 LYS HB2 H -2.337 22.148 -0.551 1.00 . B B . 1590 LYS HB2 1 1
9 11367 2 2 13 LYS HB3 H -2.935 23.791 -0.735 1.00 . B B . 1590 LYS HB3 1 1
9 11368 2 2 13 LYS HD2 H -0.588 22.190 1.704 1.00 . B B . 1590 LYS HD2 1 1
9 11369 2 2 13 LYS HD3 H 0.030 21.800 0.099 1.00 . B B . 1590 LYS HD3 1 1
9 11370 2 2 13 LYS HE2 H 1.868 22.366 1.541 1.00 . B B . 1590 LYS HE2 1 1
9 11371 2 2 13 LYS HE3 H 1.671 23.630 0.330 1.00 . B B . 1590 LYS HE3 1 1
9 11372 2 2 13 LYS HG2 H -0.599 23.980 -0.723 1.00 . B B . 1590 LYS HG2 1 1
9 11373 2 2 13 LYS HG3 H -1.106 24.482 0.890 1.00 . B B . 1590 LYS HG3 1 1
9 11374 2 2 13 LYS HZ1 H 0.887 23.718 3.185 1.00 . B B . 1590 LYS HZ1 1 1
9 11375 2 2 13 LYS HZ2 H 2.020 24.699 2.385 1.00 . B B . 1590 LYS HZ2 1 1
9 11376 2 2 13 LYS HZ3 H 0.366 24.864 2.056 1.00 . B B . 1590 LYS HZ3 1 1
9 11377 2 2 13 LYS N N -2.758 21.907 2.074 1.00 . B B . 1590 LYS N 1 1
9 11378 2 2 13 LYS NZ N 1.121 24.181 2.279 1.00 . B B . 1590 LYS NZ 1 1
9 11379 2 2 13 LYS O O -5.414 23.363 0.141 1.00 . B B . 1590 LYS O 1 1
9 11380 2 2 14 ALA C C -7.394 21.469 2.324 1.00 . B B . 1591 ALA C 1 1
9 11381 2 2 14 ALA CA C -6.562 21.019 1.126 1.00 . B B . 1591 ALA CA 1 1
9 11382 2 2 14 ALA CB C -6.640 19.510 0.954 1.00 . B B . 1591 ALA CB 1 1
9 11383 2 2 14 ALA H H -4.553 20.835 1.736 1.00 . B B . 1591 ALA H 1 1
9 11384 2 2 14 ALA HA H -6.953 21.484 0.231 1.00 . B B . 1591 ALA HA 1 1
9 11385 2 2 14 ALA HB1 H -6.032 19.211 0.112 1.00 . B B . 1591 ALA HB1 1 1
9 11386 2 2 14 ALA HB2 H -6.275 19.025 1.848 1.00 . B B . 1591 ALA HB2 1 1
9 11387 2 2 14 ALA HB3 H -7.665 19.217 0.779 1.00 . B B . 1591 ALA HB3 1 1
9 11388 2 2 14 ALA N N -5.180 21.435 1.284 1.00 . B B . 1591 ALA N 1 1
9 11389 2 2 14 ALA O O -8.615 21.296 2.349 1.00 . B B . 1591 ALA O 1 1
9 11390 2 2 15 LYS C C -7.116 24.071 4.608 1.00 . B B . 1592 LYS C 1 1
9 11391 2 2 15 LYS CA C -7.405 22.581 4.490 1.00 . B B . 1592 LYS CA 1 1
9 11392 2 2 15 LYS CB C -6.999 21.840 5.780 1.00 . B B . 1592 LYS CB 1 1
9 11393 2 2 15 LYS CD C -5.202 21.177 7.425 1.00 . B B . 1592 LYS CD 1 1
9 11394 2 2 15 LYS CE C -5.903 21.650 8.690 1.00 . B B . 1592 LYS CE 1 1
9 11395 2 2 15 LYS CG C -5.549 22.037 6.211 1.00 . B B . 1592 LYS CG 1 1
9 11396 2 2 15 LYS H H -5.748 22.112 3.266 1.00 . B B . 1592 LYS H 1 1
9 11397 2 2 15 LYS HA H -8.467 22.451 4.333 1.00 . B B . 1592 LYS HA 1 1
9 11398 2 2 15 LYS HB2 H -7.634 22.179 6.583 1.00 . B B . 1592 LYS HB2 1 1
9 11399 2 2 15 LYS HB3 H -7.164 20.783 5.632 1.00 . B B . 1592 LYS HB3 1 1
9 11400 2 2 15 LYS HD2 H -5.497 20.159 7.224 1.00 . B B . 1592 LYS HD2 1 1
9 11401 2 2 15 LYS HD3 H -4.132 21.215 7.585 1.00 . B B . 1592 LYS HD3 1 1
9 11402 2 2 15 LYS HE2 H -6.926 21.900 8.447 1.00 . B B . 1592 LYS HE2 1 1
9 11403 2 2 15 LYS HE3 H -5.894 20.844 9.409 1.00 . B B . 1592 LYS HE3 1 1
9 11404 2 2 15 LYS HG2 H -4.900 21.762 5.391 1.00 . B B . 1592 LYS HG2 1 1
9 11405 2 2 15 LYS HG3 H -5.396 23.077 6.459 1.00 . B B . 1592 LYS HG3 1 1
9 11406 2 2 15 LYS HZ1 H -5.804 23.197 10.098 1.00 . B B . 1592 LYS HZ1 1 1
9 11407 2 2 15 LYS HZ2 H -4.286 22.585 9.629 1.00 . B B . 1592 LYS HZ2 1 1
9 11408 2 2 15 LYS HZ3 H -5.153 23.600 8.583 1.00 . B B . 1592 LYS HZ3 1 1
9 11409 2 2 15 LYS N N -6.723 22.039 3.324 1.00 . B B . 1592 LYS N 1 1
9 11410 2 2 15 LYS NZ N -5.241 22.842 9.287 1.00 . B B . 1592 LYS NZ 1 1
9 11411 2 2 15 LYS O O -6.042 24.541 4.227 1.00 . B B . 1592 LYS O 1 1
9 11412 2 2 16 LYS C C -7.362 26.593 6.619 1.00 . B B . 1593 LYS C 1 1
9 11413 2 2 16 LYS CA C -7.946 26.250 5.256 1.00 . B B . 1593 LYS CA 1 1
9 11414 2 2 16 LYS CB C -9.302 26.934 5.059 1.00 . B B . 1593 LYS CB 1 1
9 11415 2 2 16 LYS CD C -11.083 27.676 3.448 1.00 . B B . 1593 LYS CD 1 1
9 11416 2 2 16 LYS CE C -11.365 28.013 1.991 1.00 . B B . 1593 LYS CE 1 1
9 11417 2 2 16 LYS CG C -9.745 26.978 3.605 1.00 . B B . 1593 LYS CG 1 1
9 11418 2 2 16 LYS H H -8.927 24.376 5.393 1.00 . B B . 1593 LYS H 1 1
9 11419 2 2 16 LYS HA H -7.266 26.595 4.491 1.00 . B B . 1593 LYS HA 1 1
9 11420 2 2 16 LYS HB2 H -10.050 26.398 5.626 1.00 . B B . 1593 LYS HB2 1 1
9 11421 2 2 16 LYS HB3 H -9.238 27.947 5.426 1.00 . B B . 1593 LYS HB3 1 1
9 11422 2 2 16 LYS HD2 H -11.864 27.028 3.815 1.00 . B B . 1593 LYS HD2 1 1
9 11423 2 2 16 LYS HD3 H -11.070 28.590 4.022 1.00 . B B . 1593 LYS HD3 1 1
9 11424 2 2 16 LYS HE2 H -12.349 28.449 1.921 1.00 . B B . 1593 LYS HE2 1 1
9 11425 2 2 16 LYS HE3 H -10.632 28.732 1.657 1.00 . B B . 1593 LYS HE3 1 1
9 11426 2 2 16 LYS HG2 H -9.004 27.511 3.029 1.00 . B B . 1593 LYS HG2 1 1
9 11427 2 2 16 LYS HG3 H -9.831 25.966 3.235 1.00 . B B . 1593 LYS HG3 1 1
9 11428 2 2 16 LYS HZ1 H -10.340 26.422 1.096 1.00 . B B . 1593 LYS HZ1 1 1
9 11429 2 2 16 LYS HZ2 H -11.968 26.084 1.442 1.00 . B B . 1593 LYS HZ2 1 1
9 11430 2 2 16 LYS HZ3 H -11.567 27.083 0.132 1.00 . B B . 1593 LYS HZ3 1 1
9 11431 2 2 16 LYS N N -8.087 24.812 5.108 1.00 . B B . 1593 LYS N 1 1
9 11432 2 2 16 LYS NZ N -11.307 26.819 1.105 1.00 . B B . 1593 LYS NZ 1 1
9 11433 2 2 16 LYS O O -7.565 25.863 7.592 1.00 . B B . 1593 LYS O 1 1
9 11434 2 2 17 PRO C C -6.961 28.707 8.977 1.00 . B B . 1594 PRO C 1 1
9 11435 2 2 17 PRO CA C -5.974 28.161 7.944 1.00 . B B . 1594 PRO CA 1 1
9 11436 2 2 17 PRO CB C -5.030 29.267 7.467 1.00 . B B . 1594 PRO CB 1 1
9 11437 2 2 17 PRO CD C -6.364 28.646 5.585 1.00 . B B . 1594 PRO CD 1 1
9 11438 2 2 17 PRO CG C -5.672 29.810 6.240 1.00 . B B . 1594 PRO CG 1 1
9 11439 2 2 17 PRO HA H -5.398 27.364 8.390 1.00 . B B . 1594 PRO HA 1 1
9 11440 2 2 17 PRO HB2 H -4.940 30.022 8.234 1.00 . B B . 1594 PRO HB2 1 1
9 11441 2 2 17 PRO HB3 H -4.059 28.847 7.250 1.00 . B B . 1594 PRO HB3 1 1
9 11442 2 2 17 PRO HD2 H -7.288 28.967 5.126 1.00 . B B . 1594 PRO HD2 1 1
9 11443 2 2 17 PRO HD3 H -5.718 28.187 4.852 1.00 . B B . 1594 PRO HD3 1 1
9 11444 2 2 17 PRO HG2 H -6.389 30.572 6.508 1.00 . B B . 1594 PRO HG2 1 1
9 11445 2 2 17 PRO HG3 H -4.919 30.217 5.581 1.00 . B B . 1594 PRO HG3 1 1
9 11446 2 2 17 PRO N N -6.628 27.719 6.704 1.00 . B B . 1594 PRO N 1 1
9 11447 2 2 17 PRO O O -6.627 29.598 9.761 1.00 . B B . 1594 PRO O 1 1
9 11448 2 2 18 ALA C C -9.258 27.492 11.033 1.00 . B B . 1595 ALA C 1 1
9 11449 2 2 18 ALA CA C -9.188 28.542 9.935 1.00 . B B . 1595 ALA CA 1 1
9 11450 2 2 18 ALA CB C -10.539 28.690 9.255 1.00 . B B . 1595 ALA CB 1 1
9 11451 2 2 18 ALA H H -8.387 27.500 8.285 1.00 . B B . 1595 ALA H 1 1
9 11452 2 2 18 ALA HA H -8.914 29.493 10.369 1.00 . B B . 1595 ALA HA 1 1
9 11453 2 2 18 ALA HB1 H -10.854 27.733 8.870 1.00 . B B . 1595 ALA HB1 1 1
9 11454 2 2 18 ALA HB2 H -11.263 29.048 9.970 1.00 . B B . 1595 ALA HB2 1 1
9 11455 2 2 18 ALA HB3 H -10.456 29.396 8.442 1.00 . B B . 1595 ALA HB3 1 1
9 11456 2 2 18 ALA N N -8.173 28.173 8.965 1.00 . B B . 1595 ALA N 1 1
9 11457 2 2 18 ALA O O -9.681 27.768 12.157 1.00 . B B . 1595 ALA O 1 1
9 11458 2 2 19 GLN C C -7.408 24.589 11.690 1.00 . B B . 1596 GLN C 1 1
9 11459 2 2 19 GLN CA C -8.808 25.182 11.636 1.00 . B B . 1596 GLN CA 1 1
9 11460 2 2 19 GLN CB C -9.828 24.110 11.236 1.00 . B B . 1596 GLN CB 1 1
9 11461 2 2 19 GLN CD C -12.240 23.586 10.678 1.00 . B B . 1596 GLN CD 1 1
9 11462 2 2 19 GLN CG C -11.262 24.619 11.199 1.00 . B B . 1596 GLN CG 1 1
9 11463 2 2 19 GLN H H -8.506 26.133 9.781 1.00 . B B . 1596 GLN H 1 1
9 11464 2 2 19 GLN HA H -9.064 25.571 12.611 1.00 . B B . 1596 GLN HA 1 1
9 11465 2 2 19 GLN HB2 H -9.575 23.737 10.253 1.00 . B B . 1596 GLN HB2 1 1
9 11466 2 2 19 GLN HB3 H -9.775 23.297 11.944 1.00 . B B . 1596 GLN HB3 1 1
9 11467 2 2 19 GLN HE21 H -12.596 22.941 12.523 1.00 . B B . 1596 GLN HE21 1 1
9 11468 2 2 19 GLN HE22 H -13.465 22.133 11.258 1.00 . B B . 1596 GLN HE22 1 1
9 11469 2 2 19 GLN HG2 H -11.557 24.896 12.200 1.00 . B B . 1596 GLN HG2 1 1
9 11470 2 2 19 GLN HG3 H -11.303 25.488 10.560 1.00 . B B . 1596 GLN HG3 1 1
9 11471 2 2 19 GLN N N -8.831 26.286 10.692 1.00 . B B . 1596 GLN N 1 1
9 11472 2 2 19 GLN NE2 N -12.824 22.811 11.574 1.00 . B B . 1596 GLN NE2 1 1
9 11473 2 2 19 GLN O O -7.125 23.659 10.911 1.00 . B B . 1596 GLN O 1 1
9 11474 2 2 19 GLN OXT O -6.588 25.089 12.482 1.00 . B B . 1596 GLN OXT 1 1
9 11475 2 2 19 GLN OE1 O -12.487 23.499 9.476 1.00 . B B . 1596 GLN OE1 1 1
10 11476 1 1 1 VAL C C 2.950 -0.229 -0.439 1.00 . A A . 1069 VAL C 1 1
10 11477 1 1 1 VAL CA C 1.786 -1.208 -0.496 1.00 . A A . 1069 VAL CA 1 1
10 11478 1 1 1 VAL CB C 2.047 -2.368 0.491 1.00 . A A . 1069 VAL CB 1 1
10 11479 1 1 1 VAL CG1 C 2.190 -1.846 1.917 1.00 . A A . 1069 VAL CG1 1 1
10 11480 1 1 1 VAL CG2 C 0.935 -3.405 0.406 1.00 . A A . 1069 VAL CG2 1 1
10 11481 1 1 1 VAL H1 H 2.467 -2.208 -2.188 1.00 . A A . 1069 VAL H1 1 1
10 11482 1 1 1 VAL H2 H 1.448 -0.893 -2.523 1.00 . A A . 1069 VAL H2 1 1
10 11483 1 1 1 VAL H3 H 0.799 -2.341 -1.935 1.00 . A A . 1069 VAL H3 1 1
10 11484 1 1 1 VAL HA H 0.882 -0.697 -0.195 1.00 . A A . 1069 VAL HA 1 1
10 11485 1 1 1 VAL HB H 2.974 -2.846 0.215 1.00 . A A . 1069 VAL HB 1 1
10 11486 1 1 1 VAL HG11 H 2.376 -2.671 2.589 1.00 . A A . 1069 VAL HG11 1 1
10 11487 1 1 1 VAL HG12 H 3.015 -1.150 1.963 1.00 . A A . 1069 VAL HG12 1 1
10 11488 1 1 1 VAL HG13 H 1.280 -1.343 2.209 1.00 . A A . 1069 VAL HG13 1 1
10 11489 1 1 1 VAL HG21 H 0.877 -3.789 -0.604 1.00 . A A . 1069 VAL HG21 1 1
10 11490 1 1 1 VAL HG22 H 1.145 -4.215 1.087 1.00 . A A . 1069 VAL HG22 1 1
10 11491 1 1 1 VAL HG23 H -0.007 -2.948 0.669 1.00 . A A . 1069 VAL HG23 1 1
10 11492 1 1 1 VAL N N 1.610 -1.699 -1.879 1.00 . A A . 1069 VAL N 1 1
10 11493 1 1 1 VAL O O 4.099 -0.604 -0.663 1.00 . A A . 1069 VAL O 1 1
10 11494 1 1 2 ARG C C 4.078 2.237 1.391 1.00 . A A . 1070 ARG C 1 1
10 11495 1 1 2 ARG CA C 3.691 2.039 -0.068 1.00 . A A . 1070 ARG CA 1 1
10 11496 1 1 2 ARG CB C 3.233 3.357 -0.694 1.00 . A A . 1070 ARG CB 1 1
10 11497 1 1 2 ARG CD C 3.886 5.631 -1.533 1.00 . A A . 1070 ARG CD 1 1
10 11498 1 1 2 ARG CG C 4.338 4.397 -0.778 1.00 . A A . 1070 ARG CG 1 1
10 11499 1 1 2 ARG CZ C 2.597 6.016 -3.603 1.00 . A A . 1070 ARG CZ 1 1
10 11500 1 1 2 ARG H H 1.712 1.286 -0.020 1.00 . A A . 1070 ARG H 1 1
10 11501 1 1 2 ARG HA H 4.554 1.676 -0.608 1.00 . A A . 1070 ARG HA 1 1
10 11502 1 1 2 ARG HB2 H 2.873 3.161 -1.693 1.00 . A A . 1070 ARG HB2 1 1
10 11503 1 1 2 ARG HB3 H 2.428 3.765 -0.102 1.00 . A A . 1070 ARG HB3 1 1
10 11504 1 1 2 ARG HD2 H 3.043 6.064 -1.019 1.00 . A A . 1070 ARG HD2 1 1
10 11505 1 1 2 ARG HD3 H 4.701 6.340 -1.550 1.00 . A A . 1070 ARG HD3 1 1
10 11506 1 1 2 ARG HE H 3.947 4.554 -3.339 1.00 . A A . 1070 ARG HE 1 1
10 11507 1 1 2 ARG HG2 H 4.625 4.687 0.223 1.00 . A A . 1070 ARG HG2 1 1
10 11508 1 1 2 ARG HG3 H 5.187 3.965 -1.286 1.00 . A A . 1070 ARG HG3 1 1
10 11509 1 1 2 ARG HH11 H 2.160 7.290 -2.095 1.00 . A A . 1070 ARG HH11 1 1
10 11510 1 1 2 ARG HH12 H 1.274 7.562 -3.562 1.00 . A A . 1070 ARG HH12 1 1
10 11511 1 1 2 ARG HH21 H 2.792 4.903 -5.288 1.00 . A A . 1070 ARG HH21 1 1
10 11512 1 1 2 ARG HH22 H 1.635 6.205 -5.384 1.00 . A A . 1070 ARG HH22 1 1
10 11513 1 1 2 ARG N N 2.652 1.030 -0.168 1.00 . A A . 1070 ARG N 1 1
10 11514 1 1 2 ARG NE N 3.500 5.323 -2.908 1.00 . A A . 1070 ARG NE 1 1
10 11515 1 1 2 ARG NH1 N 1.963 7.037 -3.039 1.00 . A A . 1070 ARG NH1 1 1
10 11516 1 1 2 ARG NH2 N 2.322 5.680 -4.856 1.00 . A A . 1070 ARG NH2 1 1
10 11517 1 1 2 ARG O O 3.232 2.185 2.282 1.00 . A A . 1070 ARG O 1 1
10 11518 1 1 3 ARG C C 6.820 3.703 3.139 1.00 . A A . 1071 ARG C 1 1
10 11519 1 1 3 ARG CA C 5.879 2.515 2.985 1.00 . A A . 1071 ARG CA 1 1
10 11520 1 1 3 ARG CB C 6.621 1.212 3.272 1.00 . A A . 1071 ARG CB 1 1
10 11521 1 1 3 ARG CD C 7.671 -0.353 4.883 1.00 . A A . 1071 ARG CD 1 1
10 11522 1 1 3 ARG CG C 6.846 0.910 4.742 1.00 . A A . 1071 ARG CG 1 1
10 11523 1 1 3 ARG CZ C 8.647 -1.627 6.758 1.00 . A A . 1071 ARG CZ 1 1
10 11524 1 1 3 ARG H H 5.971 2.604 0.876 1.00 . A A . 1071 ARG H 1 1
10 11525 1 1 3 ARG HA H 5.052 2.618 3.670 1.00 . A A . 1071 ARG HA 1 1
10 11526 1 1 3 ARG HB2 H 6.057 0.396 2.849 1.00 . A A . 1071 ARG HB2 1 1
10 11527 1 1 3 ARG HB3 H 7.586 1.255 2.788 1.00 . A A . 1071 ARG HB3 1 1
10 11528 1 1 3 ARG HD2 H 7.283 -1.085 4.196 1.00 . A A . 1071 ARG HD2 1 1
10 11529 1 1 3 ARG HD3 H 8.694 -0.118 4.621 1.00 . A A . 1071 ARG HD3 1 1
10 11530 1 1 3 ARG HE H 6.826 -0.790 6.761 1.00 . A A . 1071 ARG HE 1 1
10 11531 1 1 3 ARG HG2 H 7.373 1.735 5.200 1.00 . A A . 1071 ARG HG2 1 1
10 11532 1 1 3 ARG HG3 H 5.892 0.768 5.227 1.00 . A A . 1071 ARG HG3 1 1
10 11533 1 1 3 ARG HH11 H 9.896 -1.375 5.167 1.00 . A A . 1071 ARG HH11 1 1
10 11534 1 1 3 ARG HH12 H 10.539 -2.307 6.490 1.00 . A A . 1071 ARG HH12 1 1
10 11535 1 1 3 ARG HH21 H 7.668 -2.091 8.485 1.00 . A A . 1071 ARG HH21 1 1
10 11536 1 1 3 ARG HH22 H 9.285 -2.730 8.333 1.00 . A A . 1071 ARG HH22 1 1
10 11537 1 1 3 ARG N N 5.359 2.463 1.631 1.00 . A A . 1071 ARG N 1 1
10 11538 1 1 3 ARG NE N 7.645 -0.917 6.233 1.00 . A A . 1071 ARG NE 1 1
10 11539 1 1 3 ARG NH1 N 9.780 -1.785 6.083 1.00 . A A . 1071 ARG NH1 1 1
10 11540 1 1 3 ARG NH2 N 8.521 -2.189 7.951 1.00 . A A . 1071 ARG NH2 1 1
10 11541 1 1 3 ARG O O 7.658 3.948 2.274 1.00 . A A . 1071 ARG O 1 1
10 11542 1 1 4 VAL C C 8.200 5.475 5.843 1.00 . A A . 1072 VAL C 1 1
10 11543 1 1 4 VAL CA C 7.544 5.586 4.474 1.00 . A A . 1072 VAL CA 1 1
10 11544 1 1 4 VAL CB C 6.792 6.935 4.378 1.00 . A A . 1072 VAL CB 1 1
10 11545 1 1 4 VAL CG1 C 6.265 7.168 2.972 1.00 . A A . 1072 VAL CG1 1 1
10 11546 1 1 4 VAL CG2 C 5.659 7.004 5.387 1.00 . A A . 1072 VAL CG2 1 1
10 11547 1 1 4 VAL H H 5.963 4.230 4.867 1.00 . A A . 1072 VAL H 1 1
10 11548 1 1 4 VAL HA H 8.320 5.578 3.722 1.00 . A A . 1072 VAL HA 1 1
10 11549 1 1 4 VAL HB H 7.492 7.727 4.606 1.00 . A A . 1072 VAL HB 1 1
10 11550 1 1 4 VAL HG11 H 5.763 8.122 2.929 1.00 . A A . 1072 VAL HG11 1 1
10 11551 1 1 4 VAL HG12 H 7.088 7.163 2.275 1.00 . A A . 1072 VAL HG12 1 1
10 11552 1 1 4 VAL HG13 H 5.570 6.382 2.714 1.00 . A A . 1072 VAL HG13 1 1
10 11553 1 1 4 VAL HG21 H 6.062 6.917 6.385 1.00 . A A . 1072 VAL HG21 1 1
10 11554 1 1 4 VAL HG22 H 5.145 7.948 5.286 1.00 . A A . 1072 VAL HG22 1 1
10 11555 1 1 4 VAL HG23 H 4.967 6.194 5.207 1.00 . A A . 1072 VAL HG23 1 1
10 11556 1 1 4 VAL N N 6.673 4.448 4.218 1.00 . A A . 1072 VAL N 1 1
10 11557 1 1 4 VAL O O 7.659 4.849 6.756 1.00 . A A . 1072 VAL O 1 1
10 11558 1 1 5 LYS C C 10.263 7.554 7.634 1.00 . A A . 1073 LYS C 1 1
10 11559 1 1 5 LYS CA C 10.088 6.105 7.229 1.00 . A A . 1073 LYS CA 1 1
10 11560 1 1 5 LYS CB C 11.449 5.404 7.095 1.00 . A A . 1073 LYS CB 1 1
10 11561 1 1 5 LYS CD C 12.622 5.938 9.294 1.00 . A A . 1073 LYS CD 1 1
10 11562 1 1 5 LYS CE C 13.867 6.555 8.672 1.00 . A A . 1073 LYS CE 1 1
10 11563 1 1 5 LYS CG C 12.018 4.855 8.405 1.00 . A A . 1073 LYS CG 1 1
10 11564 1 1 5 LYS H H 9.757 6.530 5.187 1.00 . A A . 1073 LYS H 1 1
10 11565 1 1 5 LYS HA H 9.490 5.597 7.972 1.00 . A A . 1073 LYS HA 1 1
10 11566 1 1 5 LYS HB2 H 11.343 4.577 6.407 1.00 . A A . 1073 LYS HB2 1 1
10 11567 1 1 5 LYS HB3 H 12.160 6.106 6.687 1.00 . A A . 1073 LYS HB3 1 1
10 11568 1 1 5 LYS HD2 H 11.887 6.714 9.446 1.00 . A A . 1073 LYS HD2 1 1
10 11569 1 1 5 LYS HD3 H 12.886 5.499 10.247 1.00 . A A . 1073 LYS HD3 1 1
10 11570 1 1 5 LYS HE2 H 14.577 5.769 8.468 1.00 . A A . 1073 LYS HE2 1 1
10 11571 1 1 5 LYS HE3 H 13.588 7.036 7.746 1.00 . A A . 1073 LYS HE3 1 1
10 11572 1 1 5 LYS HG2 H 11.226 4.368 8.950 1.00 . A A . 1073 LYS HG2 1 1
10 11573 1 1 5 LYS HG3 H 12.786 4.130 8.171 1.00 . A A . 1073 LYS HG3 1 1
10 11574 1 1 5 LYS HZ1 H 14.856 7.104 10.435 1.00 . A A . 1073 LYS HZ1 1 1
10 11575 1 1 5 LYS HZ2 H 15.302 8.020 9.084 1.00 . A A . 1073 LYS HZ2 1 1
10 11576 1 1 5 LYS HZ3 H 13.810 8.291 9.842 1.00 . A A . 1073 LYS HZ3 1 1
10 11577 1 1 5 LYS N N 9.370 6.074 5.968 1.00 . A A . 1073 LYS N 1 1
10 11578 1 1 5 LYS NZ N 14.502 7.560 9.570 1.00 . A A . 1073 LYS NZ 1 1
10 11579 1 1 5 LYS O O 10.621 8.399 6.811 1.00 . A A . 1073 LYS O 1 1
10 11580 1 1 6 THR C C 11.447 9.673 9.587 1.00 . A A . 1074 THR C 1 1
10 11581 1 1 6 THR CA C 10.017 9.204 9.362 1.00 . A A . 1074 THR CA 1 1
10 11582 1 1 6 THR CB C 9.221 9.326 10.664 1.00 . A A . 1074 THR CB 1 1
10 11583 1 1 6 THR CG2 C 7.813 8.791 10.481 1.00 . A A . 1074 THR CG2 1 1
10 11584 1 1 6 THR H H 9.764 7.116 9.511 1.00 . A A . 1074 THR H 1 1
10 11585 1 1 6 THR HA H 9.553 9.833 8.618 1.00 . A A . 1074 THR HA 1 1
10 11586 1 1 6 THR HB H 9.168 10.364 10.953 1.00 . A A . 1074 THR HB 1 1
10 11587 1 1 6 THR HG1 H 9.544 8.867 12.549 1.00 . A A . 1074 THR HG1 1 1
10 11588 1 1 6 THR HG21 H 7.858 7.758 10.168 1.00 . A A . 1074 THR HG21 1 1
10 11589 1 1 6 THR HG22 H 7.280 8.859 11.417 1.00 . A A . 1074 THR HG22 1 1
10 11590 1 1 6 THR HG23 H 7.300 9.373 9.732 1.00 . A A . 1074 THR HG23 1 1
10 11591 1 1 6 THR N N 9.990 7.843 8.883 1.00 . A A . 1074 THR N 1 1
10 11592 1 1 6 THR O O 12.243 8.997 10.243 1.00 . A A . 1074 THR O 1 1
10 11593 1 1 6 THR OG1 O 9.870 8.578 11.684 1.00 . A A . 1074 THR OG1 1 1
10 11594 1 1 7 ILE C C 13.087 12.478 10.231 1.00 . A A . 1075 ILE C 1 1
10 11595 1 1 7 ILE CA C 13.105 11.385 9.185 1.00 . A A . 1075 ILE CA 1 1
10 11596 1 1 7 ILE CB C 13.630 11.967 7.863 1.00 . A A . 1075 ILE CB 1 1
10 11597 1 1 7 ILE CD1 C 13.143 13.734 6.095 1.00 . A A . 1075 ILE CD1 1 1
10 11598 1 1 7 ILE CG1 C 12.613 12.934 7.264 1.00 . A A . 1075 ILE CG1 1 1
10 11599 1 1 7 ILE CG2 C 13.946 10.859 6.881 1.00 . A A . 1075 ILE CG2 1 1
10 11600 1 1 7 ILE H H 11.102 11.315 8.513 1.00 . A A . 1075 ILE H 1 1
10 11601 1 1 7 ILE HA H 13.767 10.597 9.509 1.00 . A A . 1075 ILE HA 1 1
10 11602 1 1 7 ILE HB H 14.539 12.502 8.076 1.00 . A A . 1075 ILE HB 1 1
10 11603 1 1 7 ILE HD11 H 12.364 14.386 5.723 1.00 . A A . 1075 ILE HD11 1 1
10 11604 1 1 7 ILE HD12 H 13.984 14.329 6.418 1.00 . A A . 1075 ILE HD12 1 1
10 11605 1 1 7 ILE HD13 H 13.456 13.063 5.309 1.00 . A A . 1075 ILE HD13 1 1
10 11606 1 1 7 ILE HG12 H 11.756 12.375 6.920 1.00 . A A . 1075 ILE HG12 1 1
10 11607 1 1 7 ILE HG13 H 12.301 13.627 8.028 1.00 . A A . 1075 ILE HG13 1 1
10 11608 1 1 7 ILE HG21 H 14.315 11.292 5.963 1.00 . A A . 1075 ILE HG21 1 1
10 11609 1 1 7 ILE HG22 H 14.699 10.210 7.302 1.00 . A A . 1075 ILE HG22 1 1
10 11610 1 1 7 ILE HG23 H 13.051 10.292 6.679 1.00 . A A . 1075 ILE HG23 1 1
10 11611 1 1 7 ILE N N 11.775 10.821 9.030 1.00 . A A . 1075 ILE N 1 1
10 11612 1 1 7 ILE O O 14.127 13.017 10.615 1.00 . A A . 1075 ILE O 1 1
10 11613 1 1 8 TYR C C 10.648 13.393 12.683 1.00 . A A . 1076 TYR C 1 1
10 11614 1 1 8 TYR CA C 11.674 13.827 11.662 1.00 . A A . 1076 TYR CA 1 1
10 11615 1 1 8 TYR CB C 11.178 15.112 11.008 1.00 . A A . 1076 TYR CB 1 1
10 11616 1 1 8 TYR CD1 C 13.119 16.699 10.909 1.00 . A A . 1076 TYR CD1 1 1
10 11617 1 1 8 TYR CD2 C 12.283 15.821 8.863 1.00 . A A . 1076 TYR CD2 1 1
10 11618 1 1 8 TYR CE1 C 14.050 17.438 10.212 1.00 . A A . 1076 TYR CE1 1 1
10 11619 1 1 8 TYR CE2 C 13.218 16.550 8.159 1.00 . A A . 1076 TYR CE2 1 1
10 11620 1 1 8 TYR CG C 12.220 15.882 10.246 1.00 . A A . 1076 TYR CG 1 1
10 11621 1 1 8 TYR CZ C 14.094 17.360 8.837 1.00 . A A . 1076 TYR CZ 1 1
10 11622 1 1 8 TYR H H 11.112 12.325 10.306 1.00 . A A . 1076 TYR H 1 1
10 11623 1 1 8 TYR HA H 12.612 14.016 12.158 1.00 . A A . 1076 TYR HA 1 1
10 11624 1 1 8 TYR HB2 H 10.387 14.864 10.315 1.00 . A A . 1076 TYR HB2 1 1
10 11625 1 1 8 TYR HB3 H 10.780 15.761 11.774 1.00 . A A . 1076 TYR HB3 1 1
10 11626 1 1 8 TYR HD1 H 13.078 16.759 11.986 1.00 . A A . 1076 TYR HD1 1 1
10 11627 1 1 8 TYR HD2 H 11.594 15.181 8.333 1.00 . A A . 1076 TYR HD2 1 1
10 11628 1 1 8 TYR HE1 H 14.748 18.067 10.745 1.00 . A A . 1076 TYR HE1 1 1
10 11629 1 1 8 TYR HE2 H 13.253 16.488 7.084 1.00 . A A . 1076 TYR HE2 1 1
10 11630 1 1 8 TYR HH H 14.577 18.557 7.414 1.00 . A A . 1076 TYR HH 1 1
10 11631 1 1 8 TYR N N 11.886 12.799 10.668 1.00 . A A . 1076 TYR N 1 1
10 11632 1 1 8 TYR O O 10.050 12.320 12.580 1.00 . A A . 1076 TYR O 1 1
10 11633 1 1 8 TYR OH O 15.015 18.100 8.135 1.00 . A A . 1076 TYR OH 1 1
10 11634 1 1 9 ASP C C 8.321 15.085 14.390 1.00 . A A . 1077 ASP C 1 1
10 11635 1 1 9 ASP CA C 9.423 14.087 14.658 1.00 . A A . 1077 ASP CA 1 1
10 11636 1 1 9 ASP CB C 10.008 14.284 16.052 1.00 . A A . 1077 ASP CB 1 1
10 11637 1 1 9 ASP CG C 8.965 14.594 17.105 1.00 . A A . 1077 ASP CG 1 1
10 11638 1 1 9 ASP H H 11.007 15.063 13.691 1.00 . A A . 1077 ASP H 1 1
10 11639 1 1 9 ASP HA H 9.024 13.087 14.570 1.00 . A A . 1077 ASP HA 1 1
10 11640 1 1 9 ASP HB2 H 10.515 13.381 16.345 1.00 . A A . 1077 ASP HB2 1 1
10 11641 1 1 9 ASP HB3 H 10.715 15.096 16.023 1.00 . A A . 1077 ASP HB3 1 1
10 11642 1 1 9 ASP N N 10.452 14.258 13.658 1.00 . A A . 1077 ASP N 1 1
10 11643 1 1 9 ASP O O 8.584 16.258 14.142 1.00 . A A . 1077 ASP O 1 1
10 11644 1 1 9 ASP OD1 O 8.281 13.662 17.566 1.00 . A A . 1077 ASP OD1 1 1
10 11645 1 1 9 ASP OD2 O 8.859 15.771 17.504 1.00 . A A . 1077 ASP OD2 1 1
10 11646 1 1 10 CYS C C 4.762 15.067 14.888 1.00 . A A . 1078 CYS C 1 1
10 11647 1 1 10 CYS CA C 5.966 15.443 14.061 1.00 . A A . 1078 CYS CA 1 1
10 11648 1 1 10 CYS CB C 5.636 15.301 12.574 1.00 . A A . 1078 CYS CB 1 1
10 11649 1 1 10 CYS H H 6.957 13.683 14.701 1.00 . A A . 1078 CYS H 1 1
10 11650 1 1 10 CYS HA H 6.226 16.470 14.267 1.00 . A A . 1078 CYS HA 1 1
10 11651 1 1 10 CYS HB2 H 6.489 15.617 11.992 1.00 . A A . 1078 CYS HB2 1 1
10 11652 1 1 10 CYS HB3 H 5.425 14.263 12.357 1.00 . A A . 1078 CYS HB3 1 1
10 11653 1 1 10 CYS HG H 3.114 15.615 12.372 1.00 . A A . 1078 CYS HG 1 1
10 11654 1 1 10 CYS N N 7.101 14.615 14.415 1.00 . A A . 1078 CYS N 1 1
10 11655 1 1 10 CYS O O 4.564 13.901 15.223 1.00 . A A . 1078 CYS O 1 1
10 11656 1 1 10 CYS SG S 4.213 16.274 12.028 1.00 . A A . 1078 CYS SG 1 1
10 11657 1 1 11 GLN C C 1.531 16.390 15.324 1.00 . A A . 1079 GLN C 1 1
10 11658 1 1 11 GLN CA C 2.766 15.827 16.007 1.00 . A A . 1079 GLN CA 1 1
10 11659 1 1 11 GLN CB C 2.960 16.433 17.394 1.00 . A A . 1079 GLN CB 1 1
10 11660 1 1 11 GLN CD C 2.001 16.961 19.665 1.00 . A A . 1079 GLN CD 1 1
10 11661 1 1 11 GLN CG C 1.767 16.294 18.323 1.00 . A A . 1079 GLN CG 1 1
10 11662 1 1 11 GLN H H 4.159 16.961 14.868 1.00 . A A . 1079 GLN H 1 1
10 11663 1 1 11 GLN HA H 2.642 14.759 16.110 1.00 . A A . 1079 GLN HA 1 1
10 11664 1 1 11 GLN HB2 H 3.795 15.937 17.860 1.00 . A A . 1079 GLN HB2 1 1
10 11665 1 1 11 GLN HB3 H 3.187 17.480 17.286 1.00 . A A . 1079 GLN HB3 1 1
10 11666 1 1 11 GLN HE21 H 0.061 17.314 19.852 1.00 . A A . 1079 GLN HE21 1 1
10 11667 1 1 11 GLN HE22 H 1.051 17.856 21.161 1.00 . A A . 1079 GLN HE22 1 1
10 11668 1 1 11 GLN HG2 H 0.908 16.749 17.857 1.00 . A A . 1079 GLN HG2 1 1
10 11669 1 1 11 GLN HG3 H 1.574 15.244 18.488 1.00 . A A . 1079 GLN HG3 1 1
10 11670 1 1 11 GLN N N 3.952 16.053 15.198 1.00 . A A . 1079 GLN N 1 1
10 11671 1 1 11 GLN NE2 N 0.930 17.425 20.286 1.00 . A A . 1079 GLN NE2 1 1
10 11672 1 1 11 GLN O O 1.591 17.421 14.649 1.00 . A A . 1079 GLN O 1 1
10 11673 1 1 11 GLN OE1 O 3.132 17.061 20.137 1.00 . A A . 1079 GLN OE1 1 1
10 11674 1 1 12 ALA C C -1.321 17.417 15.160 1.00 . A A . 1080 ALA C 1 1
10 11675 1 1 12 ALA CA C -0.841 16.006 14.843 1.00 . A A . 1080 ALA CA 1 1
10 11676 1 1 12 ALA CB C -1.904 14.998 15.244 1.00 . A A . 1080 ALA CB 1 1
10 11677 1 1 12 ALA H H 0.458 14.902 16.100 1.00 . A A . 1080 ALA H 1 1
10 11678 1 1 12 ALA HA H -0.691 15.924 13.776 1.00 . A A . 1080 ALA HA 1 1
10 11679 1 1 12 ALA HB1 H -2.105 15.088 16.302 1.00 . A A . 1080 ALA HB1 1 1
10 11680 1 1 12 ALA HB2 H -2.809 15.192 14.689 1.00 . A A . 1080 ALA HB2 1 1
10 11681 1 1 12 ALA HB3 H -1.554 13.999 15.027 1.00 . A A . 1080 ALA HB3 1 1
10 11682 1 1 12 ALA N N 0.422 15.684 15.499 1.00 . A A . 1080 ALA N 1 1
10 11683 1 1 12 ALA O O -1.408 17.817 16.321 1.00 . A A . 1080 ALA O 1 1
10 11684 1 1 13 ASP C C -3.609 19.511 14.608 1.00 . A A . 1081 ASP C 1 1
10 11685 1 1 13 ASP CA C -2.138 19.523 14.216 1.00 . A A . 1081 ASP CA 1 1
10 11686 1 1 13 ASP CB C -1.964 20.249 12.876 1.00 . A A . 1081 ASP CB 1 1
10 11687 1 1 13 ASP CG C -2.416 21.698 12.919 1.00 . A A . 1081 ASP CG 1 1
10 11688 1 1 13 ASP H H -1.533 17.763 13.212 1.00 . A A . 1081 ASP H 1 1
10 11689 1 1 13 ASP HA H -1.568 20.033 14.978 1.00 . A A . 1081 ASP HA 1 1
10 11690 1 1 13 ASP HB2 H -0.922 20.230 12.598 1.00 . A A . 1081 ASP HB2 1 1
10 11691 1 1 13 ASP HB3 H -2.542 19.737 12.120 1.00 . A A . 1081 ASP HB3 1 1
10 11692 1 1 13 ASP N N -1.637 18.155 14.103 1.00 . A A . 1081 ASP N 1 1
10 11693 1 1 13 ASP O O -4.079 20.371 15.351 1.00 . A A . 1081 ASP O 1 1
10 11694 1 1 13 ASP OD1 O -3.607 21.968 12.656 1.00 . A A . 1081 ASP OD1 1 1
10 11695 1 1 13 ASP OD2 O -1.571 22.571 13.204 1.00 . A A . 1081 ASP OD2 1 1
10 11696 1 1 14 ASN C C -6.025 16.893 14.724 1.00 . A A . 1082 ASN C 1 1
10 11697 1 1 14 ASN CA C -5.743 18.346 14.337 1.00 . A A . 1082 ASN CA 1 1
10 11698 1 1 14 ASN CB C -6.524 18.740 13.068 1.00 . A A . 1082 ASN CB 1 1
10 11699 1 1 14 ASN CG C -7.989 19.054 13.336 1.00 . A A . 1082 ASN CG 1 1
10 11700 1 1 14 ASN H H -3.844 17.822 13.597 1.00 . A A . 1082 ASN H 1 1
10 11701 1 1 14 ASN HA H -6.030 18.994 15.153 1.00 . A A . 1082 ASN HA 1 1
10 11702 1 1 14 ASN HB2 H -6.067 19.615 12.633 1.00 . A A . 1082 ASN HB2 1 1
10 11703 1 1 14 ASN HB3 H -6.476 17.924 12.360 1.00 . A A . 1082 ASN HB3 1 1
10 11704 1 1 14 ASN HD21 H -7.561 20.986 13.542 1.00 . A A . 1082 ASN HD21 1 1
10 11705 1 1 14 ASN HD22 H -9.230 20.549 13.745 1.00 . A A . 1082 ASN HD22 1 1
10 11706 1 1 14 ASN N N -4.312 18.502 14.114 1.00 . A A . 1082 ASN N 1 1
10 11707 1 1 14 ASN ND2 N -8.292 20.322 13.562 1.00 . A A . 1082 ASN ND2 1 1
10 11708 1 1 14 ASN O O -5.087 16.134 14.962 1.00 . A A . 1082 ASN O 1 1
10 11709 1 1 14 ASN OD1 O -8.845 18.169 13.317 1.00 . A A . 1082 ASN OD1 1 1
10 11710 1 1 15 ASP C C -7.213 14.049 14.311 1.00 . A A . 1083 ASP C 1 1
10 11711 1 1 15 ASP CA C -7.656 15.170 15.258 1.00 . A A . 1083 ASP CA 1 1
10 11712 1 1 15 ASP CB C -9.167 15.096 15.487 1.00 . A A . 1083 ASP CB 1 1
10 11713 1 1 15 ASP CG C -9.616 13.740 16.002 1.00 . A A . 1083 ASP CG 1 1
10 11714 1 1 15 ASP H H -7.996 17.108 14.464 1.00 . A A . 1083 ASP H 1 1
10 11715 1 1 15 ASP HA H -7.160 15.028 16.206 1.00 . A A . 1083 ASP HA 1 1
10 11716 1 1 15 ASP HB2 H -9.452 15.846 16.211 1.00 . A A . 1083 ASP HB2 1 1
10 11717 1 1 15 ASP HB3 H -9.674 15.293 14.555 1.00 . A A . 1083 ASP HB3 1 1
10 11718 1 1 15 ASP N N -7.288 16.496 14.768 1.00 . A A . 1083 ASP N 1 1
10 11719 1 1 15 ASP O O -6.736 13.006 14.765 1.00 . A A . 1083 ASP O 1 1
10 11720 1 1 15 ASP OD1 O -9.156 13.326 17.088 1.00 . A A . 1083 ASP OD1 1 1
10 11721 1 1 15 ASP OD2 O -10.451 13.093 15.334 1.00 . A A . 1083 ASP OD2 1 1
10 11722 1 1 16 ASP C C -5.741 13.455 11.298 1.00 . A A . 1084 ASP C 1 1
10 11723 1 1 16 ASP CA C -7.049 13.196 12.043 1.00 . A A . 1084 ASP CA 1 1
10 11724 1 1 16 ASP CB C -8.208 13.025 11.057 1.00 . A A . 1084 ASP CB 1 1
10 11725 1 1 16 ASP CG C -8.079 11.773 10.205 1.00 . A A . 1084 ASP CG 1 1
10 11726 1 1 16 ASP H H -7.640 15.137 12.679 1.00 . A A . 1084 ASP H 1 1
10 11727 1 1 16 ASP HA H -6.939 12.278 12.603 1.00 . A A . 1084 ASP HA 1 1
10 11728 1 1 16 ASP HB2 H -9.133 12.966 11.610 1.00 . A A . 1084 ASP HB2 1 1
10 11729 1 1 16 ASP HB3 H -8.240 13.882 10.402 1.00 . A A . 1084 ASP HB3 1 1
10 11730 1 1 16 ASP N N -7.342 14.259 13.005 1.00 . A A . 1084 ASP N 1 1
10 11731 1 1 16 ASP O O -5.586 13.108 10.127 1.00 . A A . 1084 ASP O 1 1
10 11732 1 1 16 ASP OD1 O -7.843 10.682 10.767 1.00 . A A . 1084 ASP OD1 1 1
10 11733 1 1 16 ASP OD2 O -8.246 11.867 8.969 1.00 . A A . 1084 ASP OD2 1 1
10 11734 1 1 17 GLU C C -2.626 13.048 12.035 1.00 . A A . 1085 GLU C 1 1
10 11735 1 1 17 GLU CA C -3.450 14.180 11.439 1.00 . A A . 1085 GLU CA 1 1
10 11736 1 1 17 GLU CB C -2.807 15.527 11.773 1.00 . A A . 1085 GLU CB 1 1
10 11737 1 1 17 GLU CD C -4.380 16.846 10.258 1.00 . A A . 1085 GLU CD 1 1
10 11738 1 1 17 GLU CG C -3.725 16.728 11.616 1.00 . A A . 1085 GLU CG 1 1
10 11739 1 1 17 GLU H H -4.999 14.450 12.857 1.00 . A A . 1085 GLU H 1 1
10 11740 1 1 17 GLU HA H -3.503 14.056 10.366 1.00 . A A . 1085 GLU HA 1 1
10 11741 1 1 17 GLU HB2 H -2.466 15.502 12.796 1.00 . A A . 1085 GLU HB2 1 1
10 11742 1 1 17 GLU HB3 H -1.953 15.671 11.125 1.00 . A A . 1085 GLU HB3 1 1
10 11743 1 1 17 GLU HG2 H -4.505 16.655 12.355 1.00 . A A . 1085 GLU HG2 1 1
10 11744 1 1 17 GLU HG3 H -3.146 17.622 11.793 1.00 . A A . 1085 GLU HG3 1 1
10 11745 1 1 17 GLU N N -4.795 14.074 11.976 1.00 . A A . 1085 GLU N 1 1
10 11746 1 1 17 GLU O O -3.174 12.169 12.699 1.00 . A A . 1085 GLU O 1 1
10 11747 1 1 17 GLU OE1 O -3.670 17.000 9.248 1.00 . A A . 1085 GLU OE1 1 1
10 11748 1 1 17 GLU OE2 O -5.626 16.808 10.201 1.00 . A A . 1085 GLU OE2 1 1
10 11749 1 1 18 LEU C C 0.629 12.499 13.220 1.00 . A A . 1086 LEU C 1 1
10 11750 1 1 18 LEU CA C -0.497 11.981 12.329 1.00 . A A . 1086 LEU CA 1 1
10 11751 1 1 18 LEU CB C 0.092 11.170 11.177 1.00 . A A . 1086 LEU CB 1 1
10 11752 1 1 18 LEU CD1 C -0.566 8.878 11.907 1.00 . A A . 1086 LEU CD1 1 1
10 11753 1 1 18 LEU CD2 C 1.426 9.180 10.454 1.00 . A A . 1086 LEU CD2 1 1
10 11754 1 1 18 LEU CG C 0.600 9.785 11.569 1.00 . A A . 1086 LEU CG 1 1
10 11755 1 1 18 LEU H H -0.927 13.784 11.300 1.00 . A A . 1086 LEU H 1 1
10 11756 1 1 18 LEU HA H -1.128 11.333 12.916 1.00 . A A . 1086 LEU HA 1 1
10 11757 1 1 18 LEU HB2 H -0.668 11.055 10.418 1.00 . A A . 1086 LEU HB2 1 1
10 11758 1 1 18 LEU HB3 H 0.917 11.727 10.756 1.00 . A A . 1086 LEU HB3 1 1
10 11759 1 1 18 LEU HD11 H -1.231 8.824 11.056 1.00 . A A . 1086 LEU HD11 1 1
10 11760 1 1 18 LEU HD12 H -0.197 7.891 12.140 1.00 . A A . 1086 LEU HD12 1 1
10 11761 1 1 18 LEU HD13 H -1.099 9.277 12.758 1.00 . A A . 1086 LEU HD13 1 1
10 11762 1 1 18 LEU HD21 H 0.814 9.073 9.571 1.00 . A A . 1086 LEU HD21 1 1
10 11763 1 1 18 LEU HD22 H 2.262 9.827 10.236 1.00 . A A . 1086 LEU HD22 1 1
10 11764 1 1 18 LEU HD23 H 1.790 8.210 10.760 1.00 . A A . 1086 LEU HD23 1 1
10 11765 1 1 18 LEU HG H 1.225 9.869 12.447 1.00 . A A . 1086 LEU HG 1 1
10 11766 1 1 18 LEU N N -1.328 13.057 11.817 1.00 . A A . 1086 LEU N 1 1
10 11767 1 1 18 LEU O O 1.319 13.459 12.875 1.00 . A A . 1086 LEU O 1 1
10 11768 1 1 19 THR C C 2.936 10.940 15.054 1.00 . A A . 1087 THR C 1 1
10 11769 1 1 19 THR CA C 1.951 12.096 15.223 1.00 . A A . 1087 THR CA 1 1
10 11770 1 1 19 THR CB C 1.551 12.224 16.711 1.00 . A A . 1087 THR CB 1 1
10 11771 1 1 19 THR CG2 C 2.752 12.572 17.582 1.00 . A A . 1087 THR CG2 1 1
10 11772 1 1 19 THR H H 0.127 11.204 14.654 1.00 . A A . 1087 THR H 1 1
10 11773 1 1 19 THR HA H 2.424 13.017 14.908 1.00 . A A . 1087 THR HA 1 1
10 11774 1 1 19 THR HB H 1.158 11.281 17.041 1.00 . A A . 1087 THR HB 1 1
10 11775 1 1 19 THR HG1 H -0.248 12.816 17.267 1.00 . A A . 1087 THR HG1 1 1
10 11776 1 1 19 THR HG21 H 3.192 13.496 17.242 1.00 . A A . 1087 THR HG21 1 1
10 11777 1 1 19 THR HG22 H 2.432 12.682 18.607 1.00 . A A . 1087 THR HG22 1 1
10 11778 1 1 19 THR HG23 H 3.483 11.779 17.517 1.00 . A A . 1087 THR HG23 1 1
10 11779 1 1 19 THR N N 0.797 11.859 14.370 1.00 . A A . 1087 THR N 1 1
10 11780 1 1 19 THR O O 2.588 9.778 15.276 1.00 . A A . 1087 THR O 1 1
10 11781 1 1 19 THR OG1 O 0.534 13.224 16.867 1.00 . A A . 1087 THR OG1 1 1
10 11782 1 1 20 PHE C C 6.536 10.745 14.775 1.00 . A A . 1088 PHE C 1 1
10 11783 1 1 20 PHE CA C 5.163 10.251 14.361 1.00 . A A . 1088 PHE CA 1 1
10 11784 1 1 20 PHE CB C 5.155 9.858 12.874 1.00 . A A . 1088 PHE CB 1 1
10 11785 1 1 20 PHE CD1 C 3.891 11.605 11.578 1.00 . A A . 1088 PHE CD1 1 1
10 11786 1 1 20 PHE CD2 C 6.256 11.520 11.324 1.00 . A A . 1088 PHE CD2 1 1
10 11787 1 1 20 PHE CE1 C 3.832 12.660 10.690 1.00 . A A . 1088 PHE CE1 1 1
10 11788 1 1 20 PHE CE2 C 6.202 12.574 10.435 1.00 . A A . 1088 PHE CE2 1 1
10 11789 1 1 20 PHE CG C 5.103 11.022 11.909 1.00 . A A . 1088 PHE CG 1 1
10 11790 1 1 20 PHE CZ C 4.989 13.143 10.116 1.00 . A A . 1088 PHE CZ 1 1
10 11791 1 1 20 PHE H H 4.387 12.211 14.540 1.00 . A A . 1088 PHE H 1 1
10 11792 1 1 20 PHE HA H 4.930 9.374 14.952 1.00 . A A . 1088 PHE HA 1 1
10 11793 1 1 20 PHE HB2 H 6.053 9.296 12.660 1.00 . A A . 1088 PHE HB2 1 1
10 11794 1 1 20 PHE HB3 H 4.298 9.231 12.684 1.00 . A A . 1088 PHE HB3 1 1
10 11795 1 1 20 PHE HD1 H 2.984 11.227 12.024 1.00 . A A . 1088 PHE HD1 1 1
10 11796 1 1 20 PHE HD2 H 7.210 11.076 11.564 1.00 . A A . 1088 PHE HD2 1 1
10 11797 1 1 20 PHE HE1 H 2.880 13.104 10.443 1.00 . A A . 1088 PHE HE1 1 1
10 11798 1 1 20 PHE HE2 H 7.110 12.951 9.987 1.00 . A A . 1088 PHE HE2 1 1
10 11799 1 1 20 PHE HZ H 4.946 13.968 9.422 1.00 . A A . 1088 PHE HZ 1 1
10 11800 1 1 20 PHE N N 4.152 11.259 14.640 1.00 . A A . 1088 PHE N 1 1
10 11801 1 1 20 PHE O O 6.887 11.901 14.552 1.00 . A A . 1088 PHE O 1 1
10 11802 1 1 21 ILE C C 9.689 9.704 14.901 1.00 . A A . 1089 ILE C 1 1
10 11803 1 1 21 ILE CA C 8.627 10.193 15.876 1.00 . A A . 1089 ILE CA 1 1
10 11804 1 1 21 ILE CB C 8.860 9.604 17.293 1.00 . A A . 1089 ILE CB 1 1
10 11805 1 1 21 ILE CD1 C 8.873 7.119 16.645 1.00 . A A . 1089 ILE CD1 1 1
10 11806 1 1 21 ILE CG1 C 8.216 8.215 17.453 1.00 . A A . 1089 ILE CG1 1 1
10 11807 1 1 21 ILE CG2 C 8.308 10.551 18.348 1.00 . A A . 1089 ILE CG2 1 1
10 11808 1 1 21 ILE H H 6.972 8.936 15.482 1.00 . A A . 1089 ILE H 1 1
10 11809 1 1 21 ILE HA H 8.689 11.271 15.943 1.00 . A A . 1089 ILE HA 1 1
10 11810 1 1 21 ILE HB H 9.926 9.518 17.448 1.00 . A A . 1089 ILE HB 1 1
10 11811 1 1 21 ILE HD11 H 8.304 6.208 16.745 1.00 . A A . 1089 ILE HD11 1 1
10 11812 1 1 21 ILE HD12 H 8.903 7.414 15.606 1.00 . A A . 1089 ILE HD12 1 1
10 11813 1 1 21 ILE HD13 H 9.879 6.958 17.003 1.00 . A A . 1089 ILE HD13 1 1
10 11814 1 1 21 ILE HG12 H 8.261 7.925 18.490 1.00 . A A . 1089 ILE HG12 1 1
10 11815 1 1 21 ILE HG13 H 7.182 8.273 17.148 1.00 . A A . 1089 ILE HG13 1 1
10 11816 1 1 21 ILE HG21 H 8.457 10.125 19.329 1.00 . A A . 1089 ILE HG21 1 1
10 11817 1 1 21 ILE HG22 H 8.822 11.498 18.285 1.00 . A A . 1089 ILE HG22 1 1
10 11818 1 1 21 ILE HG23 H 7.253 10.703 18.177 1.00 . A A . 1089 ILE HG23 1 1
10 11819 1 1 21 ILE N N 7.300 9.857 15.381 1.00 . A A . 1089 ILE N 1 1
10 11820 1 1 21 ILE O O 9.438 8.780 14.142 1.00 . A A . 1089 ILE O 1 1
10 11821 1 1 22 GLU C C 12.303 8.497 14.166 1.00 . A A . 1090 GLU C 1 1
10 11822 1 1 22 GLU CA C 11.943 9.972 13.990 1.00 . A A . 1090 GLU CA 1 1
10 11823 1 1 22 GLU CB C 13.165 10.865 14.241 1.00 . A A . 1090 GLU CB 1 1
10 11824 1 1 22 GLU CD C 14.994 9.496 13.095 1.00 . A A . 1090 GLU CD 1 1
10 11825 1 1 22 GLU CG C 14.231 10.809 13.146 1.00 . A A . 1090 GLU CG 1 1
10 11826 1 1 22 GLU H H 10.999 11.072 15.540 1.00 . A A . 1090 GLU H 1 1
10 11827 1 1 22 GLU HA H 11.596 10.135 12.974 1.00 . A A . 1090 GLU HA 1 1
10 11828 1 1 22 GLU HB2 H 12.829 11.889 14.326 1.00 . A A . 1090 GLU HB2 1 1
10 11829 1 1 22 GLU HB3 H 13.623 10.570 15.174 1.00 . A A . 1090 GLU HB3 1 1
10 11830 1 1 22 GLU HG2 H 13.748 10.956 12.192 1.00 . A A . 1090 GLU HG2 1 1
10 11831 1 1 22 GLU HG3 H 14.936 11.610 13.313 1.00 . A A . 1090 GLU HG3 1 1
10 11832 1 1 22 GLU N N 10.858 10.340 14.906 1.00 . A A . 1090 GLU N 1 1
10 11833 1 1 22 GLU O O 12.567 8.043 15.281 1.00 . A A . 1090 GLU O 1 1
10 11834 1 1 22 GLU OE1 O 15.704 9.175 14.071 1.00 . A A . 1090 GLU OE1 1 1
10 11835 1 1 22 GLU OE2 O 14.898 8.783 12.075 1.00 . A A . 1090 GLU OE2 1 1
10 11836 1 1 23 GLY C C 11.370 5.487 12.966 1.00 . A A . 1091 GLY C 1 1
10 11837 1 1 23 GLY CA C 12.606 6.341 13.120 1.00 . A A . 1091 GLY CA 1 1
10 11838 1 1 23 GLY H H 12.079 8.176 12.205 1.00 . A A . 1091 GLY H 1 1
10 11839 1 1 23 GLY HA2 H 13.300 6.103 12.327 1.00 . A A . 1091 GLY HA2 1 1
10 11840 1 1 23 GLY HA3 H 13.070 6.118 14.071 1.00 . A A . 1091 GLY HA3 1 1
10 11841 1 1 23 GLY N N 12.296 7.756 13.066 1.00 . A A . 1091 GLY N 1 1
10 11842 1 1 23 GLY O O 11.448 4.260 12.919 1.00 . A A . 1091 GLY O 1 1
10 11843 1 1 24 GLU C C 8.707 5.044 11.310 1.00 . A A . 1092 GLU C 1 1
10 11844 1 1 24 GLU CA C 8.948 5.474 12.750 1.00 . A A . 1092 GLU CA 1 1
10 11845 1 1 24 GLU CB C 7.825 6.404 13.210 1.00 . A A . 1092 GLU CB 1 1
10 11846 1 1 24 GLU CD C 6.570 4.509 14.316 1.00 . A A . 1092 GLU CD 1 1
10 11847 1 1 24 GLU CG C 6.483 5.733 13.429 1.00 . A A . 1092 GLU CG 1 1
10 11848 1 1 24 GLU H H 10.250 7.131 12.877 1.00 . A A . 1092 GLU H 1 1
10 11849 1 1 24 GLU HA H 8.966 4.599 13.382 1.00 . A A . 1092 GLU HA 1 1
10 11850 1 1 24 GLU HB2 H 8.118 6.870 14.131 1.00 . A A . 1092 GLU HB2 1 1
10 11851 1 1 24 GLU HB3 H 7.694 7.165 12.460 1.00 . A A . 1092 GLU HB3 1 1
10 11852 1 1 24 GLU HG2 H 5.819 6.449 13.899 1.00 . A A . 1092 GLU HG2 1 1
10 11853 1 1 24 GLU HG3 H 6.078 5.442 12.471 1.00 . A A . 1092 GLU HG3 1 1
10 11854 1 1 24 GLU N N 10.228 6.149 12.872 1.00 . A A . 1092 GLU N 1 1
10 11855 1 1 24 GLU O O 9.319 5.567 10.376 1.00 . A A . 1092 GLU O 1 1
10 11856 1 1 24 GLU OE1 O 6.978 3.441 13.814 1.00 . A A . 1092 GLU OE1 1 1
10 11857 1 1 24 GLU OE2 O 6.226 4.608 15.508 1.00 . A A . 1092 GLU OE2 1 1
10 11858 1 1 25 VAL C C 5.978 3.639 9.598 1.00 . A A . 1093 VAL C 1 1
10 11859 1 1 25 VAL CA C 7.477 3.563 9.835 1.00 . A A . 1093 VAL CA 1 1
10 11860 1 1 25 VAL CB C 7.937 2.098 9.687 1.00 . A A . 1093 VAL CB 1 1
10 11861 1 1 25 VAL CG1 C 7.603 1.567 8.306 1.00 . A A . 1093 VAL CG1 1 1
10 11862 1 1 25 VAL CG2 C 9.426 1.975 9.955 1.00 . A A . 1093 VAL CG2 1 1
10 11863 1 1 25 VAL H H 7.323 3.771 11.938 1.00 . A A . 1093 VAL H 1 1
10 11864 1 1 25 VAL HA H 7.985 4.158 9.090 1.00 . A A . 1093 VAL HA 1 1
10 11865 1 1 25 VAL HB H 7.410 1.499 10.417 1.00 . A A . 1093 VAL HB 1 1
10 11866 1 1 25 VAL HG11 H 7.931 0.541 8.225 1.00 . A A . 1093 VAL HG11 1 1
10 11867 1 1 25 VAL HG12 H 6.535 1.617 8.150 1.00 . A A . 1093 VAL HG12 1 1
10 11868 1 1 25 VAL HG13 H 8.104 2.165 7.559 1.00 . A A . 1093 VAL HG13 1 1
10 11869 1 1 25 VAL HG21 H 9.639 2.322 10.953 1.00 . A A . 1093 VAL HG21 1 1
10 11870 1 1 25 VAL HG22 H 9.726 0.942 9.858 1.00 . A A . 1093 VAL HG22 1 1
10 11871 1 1 25 VAL HG23 H 9.967 2.577 9.239 1.00 . A A . 1093 VAL HG23 1 1
10 11872 1 1 25 VAL N N 7.805 4.101 11.145 1.00 . A A . 1093 VAL N 1 1
10 11873 1 1 25 VAL O O 5.194 3.113 10.378 1.00 . A A . 1093 VAL O 1 1
10 11874 1 1 26 ILE C C 3.808 3.808 6.903 1.00 . A A . 1094 ILE C 1 1
10 11875 1 1 26 ILE CA C 4.170 4.482 8.228 1.00 . A A . 1094 ILE CA 1 1
10 11876 1 1 26 ILE CB C 3.827 5.983 8.137 1.00 . A A . 1094 ILE CB 1 1
10 11877 1 1 26 ILE CD1 C 4.383 8.234 9.200 1.00 . A A . 1094 ILE CD1 1 1
10 11878 1 1 26 ILE CG1 C 4.430 6.730 9.330 1.00 . A A . 1094 ILE CG1 1 1
10 11879 1 1 26 ILE CG2 C 2.313 6.182 8.087 1.00 . A A . 1094 ILE CG2 1 1
10 11880 1 1 26 ILE H H 6.260 4.636 7.896 1.00 . A A . 1094 ILE H 1 1
10 11881 1 1 26 ILE HA H 3.592 4.047 9.037 1.00 . A A . 1094 ILE HA 1 1
10 11882 1 1 26 ILE HB H 4.248 6.373 7.222 1.00 . A A . 1094 ILE HB 1 1
10 11883 1 1 26 ILE HD11 H 4.778 8.684 10.100 1.00 . A A . 1094 ILE HD11 1 1
10 11884 1 1 26 ILE HD12 H 4.974 8.543 8.352 1.00 . A A . 1094 ILE HD12 1 1
10 11885 1 1 26 ILE HD13 H 3.359 8.551 9.061 1.00 . A A . 1094 ILE HD13 1 1
10 11886 1 1 26 ILE HG12 H 3.890 6.459 10.225 1.00 . A A . 1094 ILE HG12 1 1
10 11887 1 1 26 ILE HG13 H 5.466 6.439 9.439 1.00 . A A . 1094 ILE HG13 1 1
10 11888 1 1 26 ILE HG21 H 1.868 5.808 8.998 1.00 . A A . 1094 ILE HG21 1 1
10 11889 1 1 26 ILE HG22 H 2.088 7.234 7.983 1.00 . A A . 1094 ILE HG22 1 1
10 11890 1 1 26 ILE HG23 H 1.902 5.644 7.244 1.00 . A A . 1094 ILE HG23 1 1
10 11891 1 1 26 ILE N N 5.583 4.287 8.521 1.00 . A A . 1094 ILE N 1 1
10 11892 1 1 26 ILE O O 4.566 3.885 5.936 1.00 . A A . 1094 ILE O 1 1
10 11893 1 1 27 ILE C C 1.238 3.548 4.939 1.00 . A A . 1095 ILE C 1 1
10 11894 1 1 27 ILE CA C 2.168 2.551 5.627 1.00 . A A . 1095 ILE CA 1 1
10 11895 1 1 27 ILE CB C 1.403 1.232 5.890 1.00 . A A . 1095 ILE CB 1 1
10 11896 1 1 27 ILE CD1 C 3.456 -0.224 5.479 1.00 . A A . 1095 ILE CD1 1 1
10 11897 1 1 27 ILE CG1 C 2.350 0.162 6.439 1.00 . A A . 1095 ILE CG1 1 1
10 11898 1 1 27 ILE CG2 C 0.722 0.737 4.622 1.00 . A A . 1095 ILE CG2 1 1
10 11899 1 1 27 ILE H H 2.139 3.035 7.684 1.00 . A A . 1095 ILE H 1 1
10 11900 1 1 27 ILE HA H 3.017 2.338 4.984 1.00 . A A . 1095 ILE HA 1 1
10 11901 1 1 27 ILE HB H 0.635 1.429 6.623 1.00 . A A . 1095 ILE HB 1 1
10 11902 1 1 27 ILE HD11 H 3.025 -0.622 4.572 1.00 . A A . 1095 ILE HD11 1 1
10 11903 1 1 27 ILE HD12 H 4.047 0.648 5.244 1.00 . A A . 1095 ILE HD12 1 1
10 11904 1 1 27 ILE HD13 H 4.086 -0.973 5.938 1.00 . A A . 1095 ILE HD13 1 1
10 11905 1 1 27 ILE HG12 H 2.811 0.529 7.344 1.00 . A A . 1095 ILE HG12 1 1
10 11906 1 1 27 ILE HG13 H 1.782 -0.729 6.667 1.00 . A A . 1095 ILE HG13 1 1
10 11907 1 1 27 ILE HG21 H 1.465 0.571 3.856 1.00 . A A . 1095 ILE HG21 1 1
10 11908 1 1 27 ILE HG22 H 0.206 -0.187 4.829 1.00 . A A . 1095 ILE HG22 1 1
10 11909 1 1 27 ILE HG23 H 0.014 1.479 4.282 1.00 . A A . 1095 ILE HG23 1 1
10 11910 1 1 27 ILE N N 2.670 3.134 6.863 1.00 . A A . 1095 ILE N 1 1
10 11911 1 1 27 ILE O O 0.246 3.981 5.527 1.00 . A A . 1095 ILE O 1 1
10 11912 1 1 28 VAL C C -0.424 4.269 2.316 1.00 . A A . 1096 VAL C 1 1
10 11913 1 1 28 VAL CA C 0.789 4.912 2.978 1.00 . A A . 1096 VAL CA 1 1
10 11914 1 1 28 VAL CB C 1.642 5.619 1.901 1.00 . A A . 1096 VAL CB 1 1
10 11915 1 1 28 VAL CG1 C 0.856 6.743 1.242 1.00 . A A . 1096 VAL CG1 1 1
10 11916 1 1 28 VAL CG2 C 2.929 6.149 2.508 1.00 . A A . 1096 VAL CG2 1 1
10 11917 1 1 28 VAL H H 2.329 3.487 3.267 1.00 . A A . 1096 VAL H 1 1
10 11918 1 1 28 VAL HA H 0.450 5.656 3.685 1.00 . A A . 1096 VAL HA 1 1
10 11919 1 1 28 VAL HB H 1.899 4.895 1.141 1.00 . A A . 1096 VAL HB 1 1
10 11920 1 1 28 VAL HG11 H 0.585 7.479 1.985 1.00 . A A . 1096 VAL HG11 1 1
10 11921 1 1 28 VAL HG12 H 1.465 7.211 0.481 1.00 . A A . 1096 VAL HG12 1 1
10 11922 1 1 28 VAL HG13 H -0.039 6.341 0.790 1.00 . A A . 1096 VAL HG13 1 1
10 11923 1 1 28 VAL HG21 H 3.497 5.330 2.923 1.00 . A A . 1096 VAL HG21 1 1
10 11924 1 1 28 VAL HG22 H 3.512 6.640 1.741 1.00 . A A . 1096 VAL HG22 1 1
10 11925 1 1 28 VAL HG23 H 2.694 6.857 3.289 1.00 . A A . 1096 VAL HG23 1 1
10 11926 1 1 28 VAL N N 1.562 3.914 3.707 1.00 . A A . 1096 VAL N 1 1
10 11927 1 1 28 VAL O O -0.286 3.400 1.456 1.00 . A A . 1096 VAL O 1 1
10 11928 1 1 29 THR C C -3.484 5.139 1.205 1.00 . A A . 1097 THR C 1 1
10 11929 1 1 29 THR CA C -2.839 4.158 2.180 1.00 . A A . 1097 THR CA 1 1
10 11930 1 1 29 THR CB C -3.834 3.820 3.305 1.00 . A A . 1097 THR CB 1 1
10 11931 1 1 29 THR CG2 C -3.410 2.558 4.041 1.00 . A A . 1097 THR CG2 1 1
10 11932 1 1 29 THR H H -1.654 5.387 3.419 1.00 . A A . 1097 THR H 1 1
10 11933 1 1 29 THR HA H -2.603 3.245 1.651 1.00 . A A . 1097 THR HA 1 1
10 11934 1 1 29 THR HB H -4.808 3.656 2.867 1.00 . A A . 1097 THR HB 1 1
10 11935 1 1 29 THR HG1 H -4.832 5.019 4.525 1.00 . A A . 1097 THR HG1 1 1
10 11936 1 1 29 THR HG21 H -4.133 2.329 4.810 1.00 . A A . 1097 THR HG21 1 1
10 11937 1 1 29 THR HG22 H -3.352 1.736 3.343 1.00 . A A . 1097 THR HG22 1 1
10 11938 1 1 29 THR HG23 H -2.442 2.715 4.493 1.00 . A A . 1097 THR HG23 1 1
10 11939 1 1 29 THR N N -1.606 4.691 2.725 1.00 . A A . 1097 THR N 1 1
10 11940 1 1 29 THR O O -4.335 4.759 0.399 1.00 . A A . 1097 THR O 1 1
10 11941 1 1 29 THR OG1 O -3.916 4.913 4.229 1.00 . A A . 1097 THR OG1 1 1
10 11942 1 1 30 GLY C C -2.814 8.665 0.326 1.00 . A A . 1098 GLY C 1 1
10 11943 1 1 30 GLY CA C -3.645 7.400 0.401 1.00 . A A . 1098 GLY CA 1 1
10 11944 1 1 30 GLY H H -2.389 6.651 1.931 1.00 . A A . 1098 GLY H 1 1
10 11945 1 1 30 GLY HA2 H -3.732 6.984 -0.592 1.00 . A A . 1098 GLY HA2 1 1
10 11946 1 1 30 GLY HA3 H -4.631 7.653 0.759 1.00 . A A . 1098 GLY HA3 1 1
10 11947 1 1 30 GLY N N -3.077 6.399 1.276 1.00 . A A . 1098 GLY N 1 1
10 11948 1 1 30 GLY O O -1.719 8.740 0.884 1.00 . A A . 1098 GLY O 1 1
10 11949 1 1 31 GLU C C -3.738 12.009 -0.743 1.00 . A A . 1099 GLU C 1 1
10 11950 1 1 31 GLU CA C -2.689 10.928 -0.563 1.00 . A A . 1099 GLU CA 1 1
10 11951 1 1 31 GLU CB C -1.799 10.856 -1.813 1.00 . A A . 1099 GLU CB 1 1
10 11952 1 1 31 GLU CD C -0.622 12.189 -3.609 1.00 . A A . 1099 GLU CD 1 1
10 11953 1 1 31 GLU CG C -1.181 12.189 -2.203 1.00 . A A . 1099 GLU CG 1 1
10 11954 1 1 31 GLU H H -4.272 9.555 -0.685 1.00 . A A . 1099 GLU H 1 1
10 11955 1 1 31 GLU HA H -2.084 11.153 0.302 1.00 . A A . 1099 GLU HA 1 1
10 11956 1 1 31 GLU HB2 H -0.997 10.156 -1.630 1.00 . A A . 1099 GLU HB2 1 1
10 11957 1 1 31 GLU HB3 H -2.392 10.502 -2.644 1.00 . A A . 1099 GLU HB3 1 1
10 11958 1 1 31 GLU HG2 H -1.938 12.956 -2.136 1.00 . A A . 1099 GLU HG2 1 1
10 11959 1 1 31 GLU HG3 H -0.381 12.415 -1.513 1.00 . A A . 1099 GLU HG3 1 1
10 11960 1 1 31 GLU N N -3.360 9.663 -0.341 1.00 . A A . 1099 GLU N 1 1
10 11961 1 1 31 GLU O O -4.755 11.791 -1.403 1.00 . A A . 1099 GLU O 1 1
10 11962 1 1 31 GLU OE1 O 0.474 11.628 -3.823 1.00 . A A . 1099 GLU OE1 1 1
10 11963 1 1 31 GLU OE2 O -1.283 12.746 -4.510 1.00 . A A . 1099 GLU OE2 1 1
10 11964 1 1 32 GLU C C -3.723 15.440 -0.950 1.00 . A A . 1100 GLU C 1 1
10 11965 1 1 32 GLU CA C -4.437 14.269 -0.307 1.00 . A A . 1100 GLU CA 1 1
10 11966 1 1 32 GLU CB C -5.031 14.688 1.041 1.00 . A A . 1100 GLU CB 1 1
10 11967 1 1 32 GLU CD C -6.610 16.244 2.246 1.00 . A A . 1100 GLU CD 1 1
10 11968 1 1 32 GLU CG C -6.108 15.752 0.910 1.00 . A A . 1100 GLU CG 1 1
10 11969 1 1 32 GLU H H -2.687 13.285 0.380 1.00 . A A . 1100 GLU H 1 1
10 11970 1 1 32 GLU HA H -5.234 13.945 -0.960 1.00 . A A . 1100 GLU HA 1 1
10 11971 1 1 32 GLU HB2 H -5.465 13.822 1.516 1.00 . A A . 1100 GLU HB2 1 1
10 11972 1 1 32 GLU HB3 H -4.242 15.079 1.668 1.00 . A A . 1100 GLU HB3 1 1
10 11973 1 1 32 GLU HG2 H -5.702 16.591 0.364 1.00 . A A . 1100 GLU HG2 1 1
10 11974 1 1 32 GLU HG3 H -6.940 15.336 0.360 1.00 . A A . 1100 GLU HG3 1 1
10 11975 1 1 32 GLU N N -3.508 13.164 -0.152 1.00 . A A . 1100 GLU N 1 1
10 11976 1 1 32 GLU O O -4.262 16.113 -1.827 1.00 . A A . 1100 GLU O 1 1
10 11977 1 1 32 GLU OE1 O -5.942 17.101 2.854 1.00 . A A . 1100 GLU OE1 1 1
10 11978 1 1 32 GLU OE2 O -7.672 15.782 2.699 1.00 . A A . 1100 GLU OE2 1 1
10 11979 1 1 33 ASP C C -0.318 16.199 -1.442 1.00 . A A . 1101 ASP C 1 1
10 11980 1 1 33 ASP CA C -1.683 16.727 -1.045 1.00 . A A . 1101 ASP CA 1 1
10 11981 1 1 33 ASP CB C -1.545 17.834 0.007 1.00 . A A . 1101 ASP CB 1 1
10 11982 1 1 33 ASP CG C -0.683 18.993 -0.448 1.00 . A A . 1101 ASP CG 1 1
10 11983 1 1 33 ASP H H -2.109 15.051 0.152 1.00 . A A . 1101 ASP H 1 1
10 11984 1 1 33 ASP HA H -2.176 17.128 -1.919 1.00 . A A . 1101 ASP HA 1 1
10 11985 1 1 33 ASP HB2 H -2.523 18.216 0.246 1.00 . A A . 1101 ASP HB2 1 1
10 11986 1 1 33 ASP HB3 H -1.103 17.414 0.894 1.00 . A A . 1101 ASP HB3 1 1
10 11987 1 1 33 ASP N N -2.493 15.649 -0.527 1.00 . A A . 1101 ASP N 1 1
10 11988 1 1 33 ASP O O 0.036 15.069 -1.107 1.00 . A A . 1101 ASP O 1 1
10 11989 1 1 33 ASP OD1 O -1.120 19.748 -1.333 1.00 . A A . 1101 ASP OD1 1 1
10 11990 1 1 33 ASP OD2 O 0.442 19.136 0.072 1.00 . A A . 1101 ASP OD2 1 1
10 11991 1 1 34 GLN C C 2.636 16.408 -1.296 1.00 . A A . 1102 GLN C 1 1
10 11992 1 1 34 GLN CA C 1.795 16.680 -2.532 1.00 . A A . 1102 GLN CA 1 1
10 11993 1 1 34 GLN CB C 2.405 17.844 -3.320 1.00 . A A . 1102 GLN CB 1 1
10 11994 1 1 34 GLN CD C 4.518 19.039 -4.024 1.00 . A A . 1102 GLN CD 1 1
10 11995 1 1 34 GLN CG C 3.918 17.771 -3.454 1.00 . A A . 1102 GLN CG 1 1
10 11996 1 1 34 GLN H H 0.071 17.887 -2.388 1.00 . A A . 1102 GLN H 1 1
10 11997 1 1 34 GLN HA H 1.766 15.796 -3.148 1.00 . A A . 1102 GLN HA 1 1
10 11998 1 1 34 GLN HB2 H 1.980 17.852 -4.313 1.00 . A A . 1102 GLN HB2 1 1
10 11999 1 1 34 GLN HB3 H 2.154 18.769 -2.825 1.00 . A A . 1102 GLN HB3 1 1
10 12000 1 1 34 GLN HE21 H 4.302 18.334 -5.869 1.00 . A A . 1102 GLN HE21 1 1
10 12001 1 1 34 GLN HE22 H 5.008 19.910 -5.734 1.00 . A A . 1102 GLN HE22 1 1
10 12002 1 1 34 GLN HG2 H 4.345 17.604 -2.473 1.00 . A A . 1102 GLN HG2 1 1
10 12003 1 1 34 GLN HG3 H 4.171 16.946 -4.102 1.00 . A A . 1102 GLN HG3 1 1
10 12004 1 1 34 GLN N N 0.435 17.015 -2.144 1.00 . A A . 1102 GLN N 1 1
10 12005 1 1 34 GLN NE2 N 4.620 19.103 -5.339 1.00 . A A . 1102 GLN NE2 1 1
10 12006 1 1 34 GLN O O 3.467 15.493 -1.270 1.00 . A A . 1102 GLN O 1 1
10 12007 1 1 34 GLN OE1 O 4.881 19.954 -3.290 1.00 . A A . 1102 GLN OE1 1 1
10 12008 1 1 35 GLU C C 2.451 16.583 2.094 1.00 . A A . 1103 GLU C 1 1
10 12009 1 1 35 GLU CA C 3.204 17.193 0.914 1.00 . A A . 1103 GLU CA 1 1
10 12010 1 1 35 GLU CB C 3.601 18.631 1.210 1.00 . A A . 1103 GLU CB 1 1
10 12011 1 1 35 GLU CD C 5.210 20.201 2.313 1.00 . A A . 1103 GLU CD 1 1
10 12012 1 1 35 GLU CG C 4.818 18.758 2.087 1.00 . A A . 1103 GLU CG 1 1
10 12013 1 1 35 GLU H H 1.618 17.817 -0.316 1.00 . A A . 1103 GLU H 1 1
10 12014 1 1 35 GLU HA H 4.093 16.610 0.718 1.00 . A A . 1103 GLU HA 1 1
10 12015 1 1 35 GLU HB2 H 3.801 19.134 0.277 1.00 . A A . 1103 GLU HB2 1 1
10 12016 1 1 35 GLU HB3 H 2.775 19.124 1.703 1.00 . A A . 1103 GLU HB3 1 1
10 12017 1 1 35 GLU HG2 H 4.603 18.298 3.039 1.00 . A A . 1103 GLU HG2 1 1
10 12018 1 1 35 GLU HG3 H 5.639 18.243 1.610 1.00 . A A . 1103 GLU HG3 1 1
10 12019 1 1 35 GLU N N 2.385 17.196 -0.270 1.00 . A A . 1103 GLU N 1 1
10 12020 1 1 35 GLU O O 2.910 16.634 3.235 1.00 . A A . 1103 GLU O 1 1
10 12021 1 1 35 GLU OE1 O 4.523 21.101 1.783 1.00 . A A . 1103 GLU OE1 1 1
10 12022 1 1 35 GLU OE2 O 6.212 20.447 3.016 1.00 . A A . 1103 GLU OE2 1 1
10 12023 1 1 36 TRP C C -0.168 14.099 2.382 1.00 . A A . 1104 TRP C 1 1
10 12024 1 1 36 TRP CA C 0.462 15.405 2.851 1.00 . A A . 1104 TRP CA 1 1
10 12025 1 1 36 TRP CB C -0.635 16.374 3.287 1.00 . A A . 1104 TRP CB 1 1
10 12026 1 1 36 TRP CD1 C 0.377 18.694 3.689 1.00 . A A . 1104 TRP CD1 1 1
10 12027 1 1 36 TRP CD2 C -0.120 17.572 5.560 1.00 . A A . 1104 TRP CD2 1 1
10 12028 1 1 36 TRP CE2 C 0.419 18.821 5.915 1.00 . A A . 1104 TRP CE2 1 1
10 12029 1 1 36 TRP CE3 C -0.511 16.694 6.573 1.00 . A A . 1104 TRP CE3 1 1
10 12030 1 1 36 TRP CG C -0.137 17.511 4.129 1.00 . A A . 1104 TRP CG 1 1
10 12031 1 1 36 TRP CH2 C 0.181 18.336 8.211 1.00 . A A . 1104 TRP CH2 1 1
10 12032 1 1 36 TRP CZ2 C 0.573 19.213 7.240 1.00 . A A . 1104 TRP CZ2 1 1
10 12033 1 1 36 TRP CZ3 C -0.355 17.085 7.888 1.00 . A A . 1104 TRP CZ3 1 1
10 12034 1 1 36 TRP H H 1.011 15.956 0.873 1.00 . A A . 1104 TRP H 1 1
10 12035 1 1 36 TRP HA H 1.097 15.196 3.700 1.00 . A A . 1104 TRP HA 1 1
10 12036 1 1 36 TRP HB2 H -1.104 16.791 2.410 1.00 . A A . 1104 TRP HB2 1 1
10 12037 1 1 36 TRP HB3 H -1.374 15.833 3.861 1.00 . A A . 1104 TRP HB3 1 1
10 12038 1 1 36 TRP HD1 H 0.498 18.953 2.651 1.00 . A A . 1104 TRP HD1 1 1
10 12039 1 1 36 TRP HE1 H 1.107 20.385 4.693 1.00 . A A . 1104 TRP HE1 1 1
10 12040 1 1 36 TRP HE3 H -0.927 15.726 6.343 1.00 . A A . 1104 TRP HE3 1 1
10 12041 1 1 36 TRP HH2 H 0.280 18.604 9.251 1.00 . A A . 1104 TRP HH2 1 1
10 12042 1 1 36 TRP HZ2 H 0.983 20.175 7.506 1.00 . A A . 1104 TRP HZ2 1 1
10 12043 1 1 36 TRP HZ3 H -0.649 16.418 8.684 1.00 . A A . 1104 TRP HZ3 1 1
10 12044 1 1 36 TRP N N 1.300 15.999 1.811 1.00 . A A . 1104 TRP N 1 1
10 12045 1 1 36 TRP NE1 N 0.719 19.486 4.756 1.00 . A A . 1104 TRP NE1 1 1
10 12046 1 1 36 TRP O O -1.096 14.095 1.563 1.00 . A A . 1104 TRP O 1 1
10 12047 1 1 37 TRP C C -0.904 11.034 3.688 1.00 . A A . 1105 TRP C 1 1
10 12048 1 1 37 TRP CA C -0.154 11.674 2.535 1.00 . A A . 1105 TRP CA 1 1
10 12049 1 1 37 TRP CB C 1.006 10.780 2.085 1.00 . A A . 1105 TRP CB 1 1
10 12050 1 1 37 TRP CD1 C 1.302 12.358 0.105 1.00 . A A . 1105 TRP CD1 1 1
10 12051 1 1 37 TRP CD2 C 2.592 10.542 0.002 1.00 . A A . 1105 TRP CD2 1 1
10 12052 1 1 37 TRP CE2 C 2.838 11.332 -1.138 1.00 . A A . 1105 TRP CE2 1 1
10 12053 1 1 37 TRP CE3 C 3.293 9.345 0.155 1.00 . A A . 1105 TRP CE3 1 1
10 12054 1 1 37 TRP CG C 1.603 11.220 0.782 1.00 . A A . 1105 TRP CG 1 1
10 12055 1 1 37 TRP CH2 C 4.429 9.782 -1.936 1.00 . A A . 1105 TRP CH2 1 1
10 12056 1 1 37 TRP CZ2 C 3.757 10.960 -2.116 1.00 . A A . 1105 TRP CZ2 1 1
10 12057 1 1 37 TRP CZ3 C 4.203 8.978 -0.814 1.00 . A A . 1105 TRP CZ3 1 1
10 12058 1 1 37 TRP H H 1.044 13.064 3.589 1.00 . A A . 1105 TRP H 1 1
10 12059 1 1 37 TRP HA H -0.837 11.802 1.709 1.00 . A A . 1105 TRP HA 1 1
10 12060 1 1 37 TRP HB2 H 1.782 10.798 2.836 1.00 . A A . 1105 TRP HB2 1 1
10 12061 1 1 37 TRP HB3 H 0.647 9.768 1.966 1.00 . A A . 1105 TRP HB3 1 1
10 12062 1 1 37 TRP HD1 H 0.584 13.083 0.445 1.00 . A A . 1105 TRP HD1 1 1
10 12063 1 1 37 TRP HE1 H 1.970 13.174 -1.705 1.00 . A A . 1105 TRP HE1 1 1
10 12064 1 1 37 TRP HE3 H 3.133 8.711 1.014 1.00 . A A . 1105 TRP HE3 1 1
10 12065 1 1 37 TRP HH2 H 5.151 9.452 -2.670 1.00 . A A . 1105 TRP HH2 1 1
10 12066 1 1 37 TRP HZ2 H 3.947 11.569 -2.986 1.00 . A A . 1105 TRP HZ2 1 1
10 12067 1 1 37 TRP HZ3 H 4.754 8.056 -0.710 1.00 . A A . 1105 TRP HZ3 1 1
10 12068 1 1 37 TRP N N 0.333 12.994 2.913 1.00 . A A . 1105 TRP N 1 1
10 12069 1 1 37 TRP NE1 N 2.028 12.439 -1.050 1.00 . A A . 1105 TRP NE1 1 1
10 12070 1 1 37 TRP O O -0.762 11.441 4.839 1.00 . A A . 1105 TRP O 1 1
10 12071 1 1 38 ILE C C -2.143 7.957 4.560 1.00 . A A . 1106 ILE C 1 1
10 12072 1 1 38 ILE CA C -2.554 9.401 4.363 1.00 . A A . 1106 ILE CA 1 1
10 12073 1 1 38 ILE CB C -4.028 9.441 3.918 1.00 . A A . 1106 ILE CB 1 1
10 12074 1 1 38 ILE CD1 C -5.783 10.935 2.866 1.00 . A A . 1106 ILE CD1 1 1
10 12075 1 1 38 ILE CG1 C -4.429 10.862 3.526 1.00 . A A . 1106 ILE CG1 1 1
10 12076 1 1 38 ILE CG2 C -4.935 8.917 5.024 1.00 . A A . 1106 ILE CG2 1 1
10 12077 1 1 38 ILE H H -1.694 9.679 2.453 1.00 . A A . 1106 ILE H 1 1
10 12078 1 1 38 ILE HA H -2.456 9.939 5.296 1.00 . A A . 1106 ILE HA 1 1
10 12079 1 1 38 ILE HB H -4.140 8.796 3.060 1.00 . A A . 1106 ILE HB 1 1
10 12080 1 1 38 ILE HD11 H -5.771 10.350 1.958 1.00 . A A . 1106 ILE HD11 1 1
10 12081 1 1 38 ILE HD12 H -6.528 10.540 3.539 1.00 . A A . 1106 ILE HD12 1 1
10 12082 1 1 38 ILE HD13 H -6.015 11.963 2.633 1.00 . A A . 1106 ILE HD13 1 1
10 12083 1 1 38 ILE HG12 H -4.455 11.481 4.411 1.00 . A A . 1106 ILE HG12 1 1
10 12084 1 1 38 ILE HG13 H -3.699 11.260 2.835 1.00 . A A . 1106 ILE HG13 1 1
10 12085 1 1 38 ILE HG21 H -4.660 7.899 5.259 1.00 . A A . 1106 ILE HG21 1 1
10 12086 1 1 38 ILE HG22 H -4.824 9.533 5.902 1.00 . A A . 1106 ILE HG22 1 1
10 12087 1 1 38 ILE HG23 H -5.962 8.945 4.691 1.00 . A A . 1106 ILE HG23 1 1
10 12088 1 1 38 ILE N N -1.698 10.029 3.375 1.00 . A A . 1106 ILE N 1 1
10 12089 1 1 38 ILE O O -1.802 7.270 3.598 1.00 . A A . 1106 ILE O 1 1
10 12090 1 1 39 GLY C C -1.906 5.767 7.515 1.00 . A A . 1107 GLY C 1 1
10 12091 1 1 39 GLY CA C -1.852 6.113 6.052 1.00 . A A . 1107 GLY CA 1 1
10 12092 1 1 39 GLY H H -2.325 8.112 6.545 1.00 . A A . 1107 GLY H 1 1
10 12093 1 1 39 GLY HA2 H -2.571 5.505 5.524 1.00 . A A . 1107 GLY HA2 1 1
10 12094 1 1 39 GLY HA3 H -0.864 5.890 5.676 1.00 . A A . 1107 GLY HA3 1 1
10 12095 1 1 39 GLY N N -2.144 7.500 5.797 1.00 . A A . 1107 GLY N 1 1
10 12096 1 1 39 GLY O O -2.408 6.542 8.330 1.00 . A A . 1107 GLY O 1 1
10 12097 1 1 40 HIS C C 0.019 3.505 9.479 1.00 . A A . 1108 HIS C 1 1
10 12098 1 1 40 HIS CA C -1.334 4.133 9.214 1.00 . A A . 1108 HIS CA 1 1
10 12099 1 1 40 HIS CB C -2.475 3.141 9.520 1.00 . A A . 1108 HIS CB 1 1
10 12100 1 1 40 HIS CD2 C -1.720 0.771 8.762 1.00 . A A . 1108 HIS CD2 1 1
10 12101 1 1 40 HIS CE1 C -3.101 0.518 7.083 1.00 . A A . 1108 HIS CE1 1 1
10 12102 1 1 40 HIS CG C -2.471 1.896 8.680 1.00 . A A . 1108 HIS CG 1 1
10 12103 1 1 40 HIS H H -0.951 4.066 7.135 1.00 . A A . 1108 HIS H 1 1
10 12104 1 1 40 HIS HA H -1.441 4.997 9.857 1.00 . A A . 1108 HIS HA 1 1
10 12105 1 1 40 HIS HB2 H -2.407 2.840 10.554 1.00 . A A . 1108 HIS HB2 1 1
10 12106 1 1 40 HIS HB3 H -3.420 3.641 9.367 1.00 . A A . 1108 HIS HB3 1 1
10 12107 1 1 40 HIS HD1 H -4.032 2.330 7.329 1.00 . A A . 1108 HIS HD1 1 1
10 12108 1 1 40 HIS HD2 H -0.944 0.570 9.488 1.00 . A A . 1108 HIS HD2 1 1
10 12109 1 1 40 HIS HE1 H -3.624 0.097 6.237 1.00 . A A . 1108 HIS HE1 1 1
10 12110 1 1 40 HIS HE2 H -1.852 -1.006 7.647 1.00 . A A . 1108 HIS HE2 1 1
10 12111 1 1 40 HIS N N -1.373 4.607 7.842 1.00 . A A . 1108 HIS N 1 1
10 12112 1 1 40 HIS ND1 N -3.329 1.701 7.622 1.00 . A A . 1108 HIS ND1 1 1
10 12113 1 1 40 HIS NE2 N -2.130 -0.065 7.756 1.00 . A A . 1108 HIS NE2 1 1
10 12114 1 1 40 HIS O O 0.586 2.836 8.616 1.00 . A A . 1108 HIS O 1 1
10 12115 1 1 41 ILE C C 2.030 1.828 11.076 1.00 . A A . 1109 ILE C 1 1
10 12116 1 1 41 ILE CA C 1.875 3.343 11.020 1.00 . A A . 1109 ILE CA 1 1
10 12117 1 1 41 ILE CB C 2.283 4.014 12.344 1.00 . A A . 1109 ILE CB 1 1
10 12118 1 1 41 ILE CD1 C 3.092 6.292 13.194 1.00 . A A . 1109 ILE CD1 1 1
10 12119 1 1 41 ILE CG1 C 2.449 5.515 12.075 1.00 . A A . 1109 ILE CG1 1 1
10 12120 1 1 41 ILE CG2 C 3.547 3.397 12.930 1.00 . A A . 1109 ILE CG2 1 1
10 12121 1 1 41 ILE H H -0.020 4.203 11.335 1.00 . A A . 1109 ILE H 1 1
10 12122 1 1 41 ILE HA H 2.533 3.717 10.249 1.00 . A A . 1109 ILE HA 1 1
10 12123 1 1 41 ILE HB H 1.484 3.874 13.054 1.00 . A A . 1109 ILE HB 1 1
10 12124 1 1 41 ILE HD11 H 4.056 5.861 13.414 1.00 . A A . 1109 ILE HD11 1 1
10 12125 1 1 41 ILE HD12 H 3.220 7.320 12.885 1.00 . A A . 1109 ILE HD12 1 1
10 12126 1 1 41 ILE HD13 H 2.464 6.251 14.070 1.00 . A A . 1109 ILE HD13 1 1
10 12127 1 1 41 ILE HG12 H 3.058 5.648 11.195 1.00 . A A . 1109 ILE HG12 1 1
10 12128 1 1 41 ILE HG13 H 1.474 5.944 11.894 1.00 . A A . 1109 ILE HG13 1 1
10 12129 1 1 41 ILE HG21 H 3.768 3.863 13.881 1.00 . A A . 1109 ILE HG21 1 1
10 12130 1 1 41 ILE HG22 H 3.395 2.338 13.076 1.00 . A A . 1109 ILE HG22 1 1
10 12131 1 1 41 ILE HG23 H 4.372 3.554 12.252 1.00 . A A . 1109 ILE HG23 1 1
10 12132 1 1 41 ILE N N 0.531 3.740 10.665 1.00 . A A . 1109 ILE N 1 1
10 12133 1 1 41 ILE O O 1.213 1.118 11.664 1.00 . A A . 1109 ILE O 1 1
10 12134 1 1 42 GLU C C 3.777 -0.644 11.630 1.00 . A A . 1110 GLU C 1 1
10 12135 1 1 42 GLU CA C 3.355 -0.061 10.289 1.00 . A A . 1110 GLU CA 1 1
10 12136 1 1 42 GLU CB C 4.444 -0.249 9.227 1.00 . A A . 1110 GLU CB 1 1
10 12137 1 1 42 GLU CD C 5.278 -2.610 9.588 1.00 . A A . 1110 GLU CD 1 1
10 12138 1 1 42 GLU CG C 4.551 -1.659 8.668 1.00 . A A . 1110 GLU CG 1 1
10 12139 1 1 42 GLU H H 3.756 1.995 10.092 1.00 . A A . 1110 GLU H 1 1
10 12140 1 1 42 GLU HA H 2.445 -0.541 9.959 1.00 . A A . 1110 GLU HA 1 1
10 12141 1 1 42 GLU HB2 H 4.239 0.420 8.404 1.00 . A A . 1110 GLU HB2 1 1
10 12142 1 1 42 GLU HB3 H 5.398 0.014 9.660 1.00 . A A . 1110 GLU HB3 1 1
10 12143 1 1 42 GLU HG2 H 3.555 -2.040 8.502 1.00 . A A . 1110 GLU HG2 1 1
10 12144 1 1 42 GLU HG3 H 5.079 -1.619 7.726 1.00 . A A . 1110 GLU HG3 1 1
10 12145 1 1 42 GLU N N 3.096 1.356 10.443 1.00 . A A . 1110 GLU N 1 1
10 12146 1 1 42 GLU O O 4.849 -0.325 12.147 1.00 . A A . 1110 GLU O 1 1
10 12147 1 1 42 GLU OE1 O 6.519 -2.521 9.670 1.00 . A A . 1110 GLU OE1 1 1
10 12148 1 1 42 GLU OE2 O 4.615 -3.447 10.225 1.00 . A A . 1110 GLU OE2 1 1
10 12149 1 1 43 GLY C C 2.228 -1.515 14.544 1.00 . A A . 1111 GLY C 1 1
10 12150 1 1 43 GLY CA C 3.179 -2.045 13.494 1.00 . A A . 1111 GLY CA 1 1
10 12151 1 1 43 GLY H H 2.079 -1.692 11.725 1.00 . A A . 1111 GLY H 1 1
10 12152 1 1 43 GLY HA2 H 3.072 -3.118 13.431 1.00 . A A . 1111 GLY HA2 1 1
10 12153 1 1 43 GLY HA3 H 4.192 -1.809 13.785 1.00 . A A . 1111 GLY HA3 1 1
10 12154 1 1 43 GLY N N 2.914 -1.468 12.197 1.00 . A A . 1111 GLY N 1 1
10 12155 1 1 43 GLY O O 2.162 -2.037 15.655 1.00 . A A . 1111 GLY O 1 1
10 12156 1 1 44 GLN C C -0.618 0.755 14.307 1.00 . A A . 1112 GLN C 1 1
10 12157 1 1 44 GLN CA C 0.528 0.127 15.098 1.00 . A A . 1112 GLN CA 1 1
10 12158 1 1 44 GLN CB C 1.228 1.176 15.964 1.00 . A A . 1112 GLN CB 1 1
10 12159 1 1 44 GLN CD C -0.080 0.610 18.062 1.00 . A A . 1112 GLN CD 1 1
10 12160 1 1 44 GLN CG C 0.379 1.701 17.111 1.00 . A A . 1112 GLN CG 1 1
10 12161 1 1 44 GLN H H 1.568 -0.120 13.273 1.00 . A A . 1112 GLN H 1 1
10 12162 1 1 44 GLN HA H 0.129 -0.653 15.734 1.00 . A A . 1112 GLN HA 1 1
10 12163 1 1 44 GLN HB2 H 2.124 0.742 16.381 1.00 . A A . 1112 GLN HB2 1 1
10 12164 1 1 44 GLN HB3 H 1.504 2.013 15.339 1.00 . A A . 1112 GLN HB3 1 1
10 12165 1 1 44 GLN HE21 H -1.667 1.695 18.573 1.00 . A A . 1112 GLN HE21 1 1
10 12166 1 1 44 GLN HE22 H -1.521 0.150 19.347 1.00 . A A . 1112 GLN HE22 1 1
10 12167 1 1 44 GLN HG2 H 0.959 2.420 17.669 1.00 . A A . 1112 GLN HG2 1 1
10 12168 1 1 44 GLN HG3 H -0.493 2.188 16.700 1.00 . A A . 1112 GLN HG3 1 1
10 12169 1 1 44 GLN N N 1.481 -0.482 14.185 1.00 . A A . 1112 GLN N 1 1
10 12170 1 1 44 GLN NE2 N -1.200 0.841 18.726 1.00 . A A . 1112 GLN NE2 1 1
10 12171 1 1 44 GLN O O -0.602 1.951 14.009 1.00 . A A . 1112 GLN O 1 1
10 12172 1 1 44 GLN OE1 O 0.577 -0.417 18.218 1.00 . A A . 1112 GLN OE1 1 1
10 12173 1 1 45 PRO C C -3.584 1.484 13.682 1.00 . A A . 1113 PRO C 1 1
10 12174 1 1 45 PRO CA C -2.739 0.361 13.088 1.00 . A A . 1113 PRO CA 1 1
10 12175 1 1 45 PRO CB C -3.583 -0.910 12.933 1.00 . A A . 1113 PRO CB 1 1
10 12176 1 1 45 PRO CD C -1.772 -1.459 14.381 1.00 . A A . 1113 PRO CD 1 1
10 12177 1 1 45 PRO CG C -2.688 -2.028 13.339 1.00 . A A . 1113 PRO CG 1 1
10 12178 1 1 45 PRO HA H -2.376 0.667 12.119 1.00 . A A . 1113 PRO HA 1 1
10 12179 1 1 45 PRO HB2 H -4.453 -0.847 13.571 1.00 . A A . 1113 PRO HB2 1 1
10 12180 1 1 45 PRO HB3 H -3.895 -1.011 11.903 1.00 . A A . 1113 PRO HB3 1 1
10 12181 1 1 45 PRO HD2 H -2.222 -1.527 15.360 1.00 . A A . 1113 PRO HD2 1 1
10 12182 1 1 45 PRO HD3 H -0.818 -1.967 14.364 1.00 . A A . 1113 PRO HD3 1 1
10 12183 1 1 45 PRO HG2 H -3.273 -2.836 13.755 1.00 . A A . 1113 PRO HG2 1 1
10 12184 1 1 45 PRO HG3 H -2.120 -2.373 12.488 1.00 . A A . 1113 PRO HG3 1 1
10 12185 1 1 45 PRO N N -1.629 -0.057 13.958 1.00 . A A . 1113 PRO N 1 1
10 12186 1 1 45 PRO O O -4.279 2.190 12.956 1.00 . A A . 1113 PRO O 1 1
10 12187 1 1 46 GLU C C -3.648 4.079 15.385 1.00 . A A . 1114 GLU C 1 1
10 12188 1 1 46 GLU CA C -4.261 2.716 15.668 1.00 . A A . 1114 GLU CA 1 1
10 12189 1 1 46 GLU CB C -4.313 2.478 17.175 1.00 . A A . 1114 GLU CB 1 1
10 12190 1 1 46 GLU CD C -5.758 0.413 16.997 1.00 . A A . 1114 GLU CD 1 1
10 12191 1 1 46 GLU CG C -5.572 1.771 17.638 1.00 . A A . 1114 GLU CG 1 1
10 12192 1 1 46 GLU H H -2.978 1.037 15.532 1.00 . A A . 1114 GLU H 1 1
10 12193 1 1 46 GLU HA H -5.270 2.707 15.280 1.00 . A A . 1114 GLU HA 1 1
10 12194 1 1 46 GLU HB2 H -3.464 1.875 17.460 1.00 . A A . 1114 GLU HB2 1 1
10 12195 1 1 46 GLU HB3 H -4.253 3.431 17.681 1.00 . A A . 1114 GLU HB3 1 1
10 12196 1 1 46 GLU HG2 H -5.521 1.640 18.708 1.00 . A A . 1114 GLU HG2 1 1
10 12197 1 1 46 GLU HG3 H -6.422 2.389 17.391 1.00 . A A . 1114 GLU HG3 1 1
10 12198 1 1 46 GLU N N -3.523 1.651 14.998 1.00 . A A . 1114 GLU N 1 1
10 12199 1 1 46 GLU O O -4.257 5.116 15.658 1.00 . A A . 1114 GLU O 1 1
10 12200 1 1 46 GLU OE1 O -5.121 -0.555 17.457 1.00 . A A . 1114 GLU OE1 1 1
10 12201 1 1 46 GLU OE2 O -6.551 0.304 16.038 1.00 . A A . 1114 GLU OE2 1 1
10 12202 1 1 47 ARG C C -2.053 5.599 12.996 1.00 . A A . 1115 ARG C 1 1
10 12203 1 1 47 ARG CA C -1.823 5.342 14.473 1.00 . A A . 1115 ARG CA 1 1
10 12204 1 1 47 ARG CB C -0.321 5.326 14.774 1.00 . A A . 1115 ARG CB 1 1
10 12205 1 1 47 ARG CD C 1.506 5.085 16.489 1.00 . A A . 1115 ARG CD 1 1
10 12206 1 1 47 ARG CG C 0.006 5.089 16.235 1.00 . A A . 1115 ARG CG 1 1
10 12207 1 1 47 ARG CZ C 2.965 4.047 18.198 1.00 . A A . 1115 ARG CZ 1 1
10 12208 1 1 47 ARG H H -1.973 3.244 14.679 1.00 . A A . 1115 ARG H 1 1
10 12209 1 1 47 ARG HA H -2.296 6.126 15.049 1.00 . A A . 1115 ARG HA 1 1
10 12210 1 1 47 ARG HB2 H 0.141 4.542 14.193 1.00 . A A . 1115 ARG HB2 1 1
10 12211 1 1 47 ARG HB3 H 0.103 6.275 14.482 1.00 . A A . 1115 ARG HB3 1 1
10 12212 1 1 47 ARG HD2 H 1.981 4.426 15.776 1.00 . A A . 1115 ARG HD2 1 1
10 12213 1 1 47 ARG HD3 H 1.883 6.088 16.361 1.00 . A A . 1115 ARG HD3 1 1
10 12214 1 1 47 ARG HE H 1.111 4.738 18.526 1.00 . A A . 1115 ARG HE 1 1
10 12215 1 1 47 ARG HG2 H -0.444 5.873 16.824 1.00 . A A . 1115 ARG HG2 1 1
10 12216 1 1 47 ARG HG3 H -0.402 4.134 16.534 1.00 . A A . 1115 ARG HG3 1 1
10 12217 1 1 47 ARG HH11 H 3.874 4.332 16.406 1.00 . A A . 1115 ARG HH11 1 1
10 12218 1 1 47 ARG HH12 H 4.845 3.547 17.610 1.00 . A A . 1115 ARG HH12 1 1
10 12219 1 1 47 ARG HH21 H 2.369 3.650 20.097 1.00 . A A . 1115 ARG HH21 1 1
10 12220 1 1 47 ARG HH22 H 3.970 3.106 19.688 1.00 . A A . 1115 ARG HH22 1 1
10 12221 1 1 47 ARG N N -2.443 4.091 14.846 1.00 . A A . 1115 ARG N 1 1
10 12222 1 1 47 ARG NE N 1.818 4.629 17.844 1.00 . A A . 1115 ARG NE 1 1
10 12223 1 1 47 ARG NH1 N 3.969 3.963 17.332 1.00 . A A . 1115 ARG NH1 1 1
10 12224 1 1 47 ARG NH2 N 3.116 3.571 19.428 1.00 . A A . 1115 ARG NH2 1 1
10 12225 1 1 47 ARG O O -1.249 5.205 12.157 1.00 . A A . 1115 ARG O 1 1
10 12226 1 1 48 LYS C C -3.881 8.052 11.215 1.00 . A A . 1116 LYS C 1 1
10 12227 1 1 48 LYS CA C -3.477 6.596 11.307 1.00 . A A . 1116 LYS CA 1 1
10 12228 1 1 48 LYS CB C -4.590 5.714 10.717 1.00 . A A . 1116 LYS CB 1 1
10 12229 1 1 48 LYS CD C -6.207 5.575 12.662 1.00 . A A . 1116 LYS CD 1 1
10 12230 1 1 48 LYS CE C -7.493 6.055 11.989 1.00 . A A . 1116 LYS CE 1 1
10 12231 1 1 48 LYS CG C -5.301 4.809 11.711 1.00 . A A . 1116 LYS CG 1 1
10 12232 1 1 48 LYS H H -3.781 6.509 13.397 1.00 . A A . 1116 LYS H 1 1
10 12233 1 1 48 LYS HA H -2.577 6.454 10.723 1.00 . A A . 1116 LYS HA 1 1
10 12234 1 1 48 LYS HB2 H -5.333 6.357 10.269 1.00 . A A . 1116 LYS HB2 1 1
10 12235 1 1 48 LYS HB3 H -4.164 5.094 9.945 1.00 . A A . 1116 LYS HB3 1 1
10 12236 1 1 48 LYS HD2 H -6.464 4.926 13.485 1.00 . A A . 1116 LYS HD2 1 1
10 12237 1 1 48 LYS HD3 H -5.663 6.429 13.033 1.00 . A A . 1116 LYS HD3 1 1
10 12238 1 1 48 LYS HE2 H -7.876 5.257 11.372 1.00 . A A . 1116 LYS HE2 1 1
10 12239 1 1 48 LYS HE3 H -8.215 6.287 12.757 1.00 . A A . 1116 LYS HE3 1 1
10 12240 1 1 48 LYS HG2 H -5.901 4.098 11.164 1.00 . A A . 1116 LYS HG2 1 1
10 12241 1 1 48 LYS HG3 H -4.559 4.279 12.288 1.00 . A A . 1116 LYS HG3 1 1
10 12242 1 1 48 LYS HZ1 H -6.563 7.081 10.414 1.00 . A A . 1116 LYS HZ1 1 1
10 12243 1 1 48 LYS HZ2 H -8.183 7.510 10.652 1.00 . A A . 1116 LYS HZ2 1 1
10 12244 1 1 48 LYS HZ3 H -6.994 8.072 11.721 1.00 . A A . 1116 LYS HZ3 1 1
10 12245 1 1 48 LYS N N -3.161 6.248 12.683 1.00 . A A . 1116 LYS N 1 1
10 12246 1 1 48 LYS NZ N -7.290 7.262 11.136 1.00 . A A . 1116 LYS NZ 1 1
10 12247 1 1 48 LYS O O -4.420 8.617 12.162 1.00 . A A . 1116 LYS O 1 1
10 12248 1 1 49 GLY C C -3.237 10.559 8.643 1.00 . A A . 1117 GLY C 1 1
10 12249 1 1 49 GLY CA C -3.924 10.037 9.870 1.00 . A A . 1117 GLY CA 1 1
10 12250 1 1 49 GLY H H -3.191 8.131 9.349 1.00 . A A . 1117 GLY H 1 1
10 12251 1 1 49 GLY HA2 H -4.993 10.152 9.758 1.00 . A A . 1117 GLY HA2 1 1
10 12252 1 1 49 GLY HA3 H -3.590 10.607 10.727 1.00 . A A . 1117 GLY HA3 1 1
10 12253 1 1 49 GLY N N -3.613 8.646 10.074 1.00 . A A . 1117 GLY N 1 1
10 12254 1 1 49 GLY O O -2.772 9.775 7.806 1.00 . A A . 1117 GLY O 1 1
10 12255 1 1 50 VAL C C -1.136 13.017 7.884 1.00 . A A . 1118 VAL C 1 1
10 12256 1 1 50 VAL CA C -2.479 12.478 7.412 1.00 . A A . 1118 VAL CA 1 1
10 12257 1 1 50 VAL CB C -3.308 13.608 6.776 1.00 . A A . 1118 VAL CB 1 1
10 12258 1 1 50 VAL CG1 C -2.726 14.015 5.429 1.00 . A A . 1118 VAL CG1 1 1
10 12259 1 1 50 VAL CG2 C -4.762 13.181 6.633 1.00 . A A . 1118 VAL CG2 1 1
10 12260 1 1 50 VAL H H -3.612 12.439 9.190 1.00 . A A . 1118 VAL H 1 1
10 12261 1 1 50 VAL HA H -2.308 11.716 6.666 1.00 . A A . 1118 VAL HA 1 1
10 12262 1 1 50 VAL HB H -3.272 14.464 7.432 1.00 . A A . 1118 VAL HB 1 1
10 12263 1 1 50 VAL HG11 H -2.796 13.185 4.741 1.00 . A A . 1118 VAL HG11 1 1
10 12264 1 1 50 VAL HG12 H -3.278 14.856 5.037 1.00 . A A . 1118 VAL HG12 1 1
10 12265 1 1 50 VAL HG13 H -1.690 14.291 5.553 1.00 . A A . 1118 VAL HG13 1 1
10 12266 1 1 50 VAL HG21 H -5.322 13.972 6.158 1.00 . A A . 1118 VAL HG21 1 1
10 12267 1 1 50 VAL HG22 H -4.819 12.285 6.033 1.00 . A A . 1118 VAL HG22 1 1
10 12268 1 1 50 VAL HG23 H -5.177 12.986 7.613 1.00 . A A . 1118 VAL HG23 1 1
10 12269 1 1 50 VAL N N -3.175 11.868 8.520 1.00 . A A . 1118 VAL N 1 1
10 12270 1 1 50 VAL O O -1.067 13.846 8.793 1.00 . A A . 1118 VAL O 1 1
10 12271 1 1 51 PHE C C 1.957 13.718 6.590 1.00 . A A . 1119 PHE C 1 1
10 12272 1 1 51 PHE CA C 1.276 12.879 7.665 1.00 . A A . 1119 PHE CA 1 1
10 12273 1 1 51 PHE CB C 2.109 11.625 7.970 1.00 . A A . 1119 PHE CB 1 1
10 12274 1 1 51 PHE CD1 C 0.923 9.599 7.095 1.00 . A A . 1119 PHE CD1 1 1
10 12275 1 1 51 PHE CD2 C 2.856 10.355 5.927 1.00 . A A . 1119 PHE CD2 1 1
10 12276 1 1 51 PHE CE1 C 0.781 8.563 6.200 1.00 . A A . 1119 PHE CE1 1 1
10 12277 1 1 51 PHE CE2 C 2.720 9.314 5.027 1.00 . A A . 1119 PHE CE2 1 1
10 12278 1 1 51 PHE CG C 1.959 10.507 6.973 1.00 . A A . 1119 PHE CG 1 1
10 12279 1 1 51 PHE CZ C 1.677 8.417 5.165 1.00 . A A . 1119 PHE CZ 1 1
10 12280 1 1 51 PHE H H -0.209 11.865 6.555 1.00 . A A . 1119 PHE H 1 1
10 12281 1 1 51 PHE HA H 1.209 13.471 8.564 1.00 . A A . 1119 PHE HA 1 1
10 12282 1 1 51 PHE HB2 H 3.152 11.898 7.998 1.00 . A A . 1119 PHE HB2 1 1
10 12283 1 1 51 PHE HB3 H 1.821 11.245 8.940 1.00 . A A . 1119 PHE HB3 1 1
10 12284 1 1 51 PHE HD1 H 0.217 9.708 7.906 1.00 . A A . 1119 PHE HD1 1 1
10 12285 1 1 51 PHE HD2 H 3.672 11.057 5.821 1.00 . A A . 1119 PHE HD2 1 1
10 12286 1 1 51 PHE HE1 H -0.033 7.863 6.309 1.00 . A A . 1119 PHE HE1 1 1
10 12287 1 1 51 PHE HE2 H 3.425 9.205 4.216 1.00 . A A . 1119 PHE HE2 1 1
10 12288 1 1 51 PHE HZ H 1.564 7.599 4.467 1.00 . A A . 1119 PHE HZ 1 1
10 12289 1 1 51 PHE N N -0.076 12.511 7.284 1.00 . A A . 1119 PHE N 1 1
10 12290 1 1 51 PHE O O 1.870 13.419 5.396 1.00 . A A . 1119 PHE O 1 1
10 12291 1 1 52 PRO C C 4.641 14.931 5.584 1.00 . A A . 1120 PRO C 1 1
10 12292 1 1 52 PRO CA C 3.404 15.646 6.113 1.00 . A A . 1120 PRO CA 1 1
10 12293 1 1 52 PRO CB C 3.817 16.835 6.983 1.00 . A A . 1120 PRO CB 1 1
10 12294 1 1 52 PRO CD C 2.673 15.278 8.406 1.00 . A A . 1120 PRO CD 1 1
10 12295 1 1 52 PRO CG C 3.726 16.350 8.389 1.00 . A A . 1120 PRO CG 1 1
10 12296 1 1 52 PRO HA H 2.808 15.994 5.283 1.00 . A A . 1120 PRO HA 1 1
10 12297 1 1 52 PRO HB2 H 4.828 17.127 6.733 1.00 . A A . 1120 PRO HB2 1 1
10 12298 1 1 52 PRO HB3 H 3.145 17.661 6.807 1.00 . A A . 1120 PRO HB3 1 1
10 12299 1 1 52 PRO HD2 H 2.958 14.483 9.080 1.00 . A A . 1120 PRO HD2 1 1
10 12300 1 1 52 PRO HD3 H 1.720 15.694 8.696 1.00 . A A . 1120 PRO HD3 1 1
10 12301 1 1 52 PRO HG2 H 4.678 15.945 8.702 1.00 . A A . 1120 PRO HG2 1 1
10 12302 1 1 52 PRO HG3 H 3.436 17.165 9.037 1.00 . A A . 1120 PRO HG3 1 1
10 12303 1 1 52 PRO N N 2.631 14.797 7.014 1.00 . A A . 1120 PRO N 1 1
10 12304 1 1 52 PRO O O 5.458 14.423 6.357 1.00 . A A . 1120 PRO O 1 1
10 12305 1 1 53 VAL C C 7.196 15.101 3.981 1.00 . A A . 1121 VAL C 1 1
10 12306 1 1 53 VAL CA C 5.934 14.312 3.613 1.00 . A A . 1121 VAL CA 1 1
10 12307 1 1 53 VAL CB C 5.753 14.259 2.074 1.00 . A A . 1121 VAL CB 1 1
10 12308 1 1 53 VAL CG1 C 6.961 13.629 1.394 1.00 . A A . 1121 VAL CG1 1 1
10 12309 1 1 53 VAL CG2 C 4.482 13.496 1.702 1.00 . A A . 1121 VAL CG2 1 1
10 12310 1 1 53 VAL H H 4.068 15.312 3.709 1.00 . A A . 1121 VAL H 1 1
10 12311 1 1 53 VAL HA H 6.033 13.303 3.978 1.00 . A A . 1121 VAL HA 1 1
10 12312 1 1 53 VAL HB H 5.655 15.266 1.714 1.00 . A A . 1121 VAL HB 1 1
10 12313 1 1 53 VAL HG11 H 6.786 13.575 0.329 1.00 . A A . 1121 VAL HG11 1 1
10 12314 1 1 53 VAL HG12 H 7.836 14.232 1.583 1.00 . A A . 1121 VAL HG12 1 1
10 12315 1 1 53 VAL HG13 H 7.116 12.633 1.784 1.00 . A A . 1121 VAL HG13 1 1
10 12316 1 1 53 VAL HG21 H 4.571 12.469 2.027 1.00 . A A . 1121 VAL HG21 1 1
10 12317 1 1 53 VAL HG22 H 3.627 13.953 2.182 1.00 . A A . 1121 VAL HG22 1 1
10 12318 1 1 53 VAL HG23 H 4.345 13.521 0.631 1.00 . A A . 1121 VAL HG23 1 1
10 12319 1 1 53 VAL N N 4.775 14.908 4.264 1.00 . A A . 1121 VAL N 1 1
10 12320 1 1 53 VAL O O 8.317 14.617 3.845 1.00 . A A . 1121 VAL O 1 1
10 12321 1 1 54 SER C C 8.907 16.530 6.026 1.00 . A A . 1122 SER C 1 1
10 12322 1 1 54 SER CA C 8.062 17.183 4.934 1.00 . A A . 1122 SER CA 1 1
10 12323 1 1 54 SER CB C 7.460 18.478 5.467 1.00 . A A . 1122 SER CB 1 1
10 12324 1 1 54 SER H H 6.061 16.635 4.565 1.00 . A A . 1122 SER H 1 1
10 12325 1 1 54 SER HA H 8.687 17.407 4.094 1.00 . A A . 1122 SER HA 1 1
10 12326 1 1 54 SER HB2 H 7.394 18.427 6.543 1.00 . A A . 1122 SER HB2 1 1
10 12327 1 1 54 SER HB3 H 8.088 19.309 5.182 1.00 . A A . 1122 SER HB3 1 1
10 12328 1 1 54 SER HG H 6.211 19.326 4.210 1.00 . A A . 1122 SER HG 1 1
10 12329 1 1 54 SER N N 6.984 16.310 4.490 1.00 . A A . 1122 SER N 1 1
10 12330 1 1 54 SER O O 10.103 16.791 6.141 1.00 . A A . 1122 SER O 1 1
10 12331 1 1 54 SER OG O 6.163 18.682 4.938 1.00 . A A . 1122 SER OG 1 1
10 12332 1 1 55 PHE C C 9.238 13.616 7.766 1.00 . A A . 1123 PHE C 1 1
10 12333 1 1 55 PHE CA C 8.947 15.104 7.984 1.00 . A A . 1123 PHE CA 1 1
10 12334 1 1 55 PHE CB C 8.086 15.278 9.245 1.00 . A A . 1123 PHE CB 1 1
10 12335 1 1 55 PHE CD1 C 7.365 17.656 8.730 1.00 . A A . 1123 PHE CD1 1 1
10 12336 1 1 55 PHE CD2 C 7.870 17.088 10.987 1.00 . A A . 1123 PHE CD2 1 1
10 12337 1 1 55 PHE CE1 C 7.051 18.940 9.115 1.00 . A A . 1123 PHE CE1 1 1
10 12338 1 1 55 PHE CE2 C 7.549 18.375 11.385 1.00 . A A . 1123 PHE CE2 1 1
10 12339 1 1 55 PHE CG C 7.780 16.707 9.655 1.00 . A A . 1123 PHE CG 1 1
10 12340 1 1 55 PHE CZ C 7.136 19.304 10.441 1.00 . A A . 1123 PHE CZ 1 1
10 12341 1 1 55 PHE H H 7.349 15.433 6.633 1.00 . A A . 1123 PHE H 1 1
10 12342 1 1 55 PHE HA H 9.882 15.625 8.122 1.00 . A A . 1123 PHE HA 1 1
10 12343 1 1 55 PHE HB2 H 7.142 14.783 9.086 1.00 . A A . 1123 PHE HB2 1 1
10 12344 1 1 55 PHE HB3 H 8.593 14.802 10.073 1.00 . A A . 1123 PHE HB3 1 1
10 12345 1 1 55 PHE HD1 H 7.308 17.391 7.690 1.00 . A A . 1123 PHE HD1 1 1
10 12346 1 1 55 PHE HD2 H 8.195 16.367 11.724 1.00 . A A . 1123 PHE HD2 1 1
10 12347 1 1 55 PHE HE1 H 6.727 19.660 8.373 1.00 . A A . 1123 PHE HE1 1 1
10 12348 1 1 55 PHE HE2 H 7.621 18.650 12.431 1.00 . A A . 1123 PHE HE2 1 1
10 12349 1 1 55 PHE HZ H 6.879 20.313 10.737 1.00 . A A . 1123 PHE HZ 1 1
10 12350 1 1 55 PHE N N 8.280 15.679 6.827 1.00 . A A . 1123 PHE N 1 1
10 12351 1 1 55 PHE O O 9.692 12.920 8.679 1.00 . A A . 1123 PHE O 1 1
10 12352 1 1 56 VAL C C 9.893 11.477 4.933 1.00 . A A . 1124 VAL C 1 1
10 12353 1 1 56 VAL CA C 9.167 11.700 6.261 1.00 . A A . 1124 VAL CA 1 1
10 12354 1 1 56 VAL CB C 7.821 10.935 6.228 1.00 . A A . 1124 VAL CB 1 1
10 12355 1 1 56 VAL CG1 C 7.208 10.852 7.612 1.00 . A A . 1124 VAL CG1 1 1
10 12356 1 1 56 VAL CG2 C 6.847 11.586 5.266 1.00 . A A . 1124 VAL CG2 1 1
10 12357 1 1 56 VAL H H 8.679 13.733 5.842 1.00 . A A . 1124 VAL H 1 1
10 12358 1 1 56 VAL HA H 9.768 11.277 7.054 1.00 . A A . 1124 VAL HA 1 1
10 12359 1 1 56 VAL HB H 8.011 9.929 5.885 1.00 . A A . 1124 VAL HB 1 1
10 12360 1 1 56 VAL HG11 H 6.287 10.292 7.565 1.00 . A A . 1124 VAL HG11 1 1
10 12361 1 1 56 VAL HG12 H 7.897 10.360 8.280 1.00 . A A . 1124 VAL HG12 1 1
10 12362 1 1 56 VAL HG13 H 7.005 11.849 7.978 1.00 . A A . 1124 VAL HG13 1 1
10 12363 1 1 56 VAL HG21 H 6.600 12.576 5.623 1.00 . A A . 1124 VAL HG21 1 1
10 12364 1 1 56 VAL HG22 H 7.298 11.659 4.288 1.00 . A A . 1124 VAL HG22 1 1
10 12365 1 1 56 VAL HG23 H 5.948 10.990 5.207 1.00 . A A . 1124 VAL HG23 1 1
10 12366 1 1 56 VAL N N 8.985 13.124 6.557 1.00 . A A . 1124 VAL N 1 1
10 12367 1 1 56 VAL O O 10.231 12.425 4.225 1.00 . A A . 1124 VAL O 1 1
10 12368 1 1 57 HIS C C 10.137 8.575 2.800 1.00 . A A . 1125 HIS C 1 1
10 12369 1 1 57 HIS CA C 10.791 9.828 3.363 1.00 . A A . 1125 HIS CA 1 1
10 12370 1 1 57 HIS CB C 12.288 9.581 3.572 1.00 . A A . 1125 HIS CB 1 1
10 12371 1 1 57 HIS CD2 C 14.458 10.795 2.844 1.00 . A A . 1125 HIS CD2 1 1
10 12372 1 1 57 HIS CE1 C 13.686 12.843 2.800 1.00 . A A . 1125 HIS CE1 1 1
10 12373 1 1 57 HIS CG C 13.154 10.745 3.200 1.00 . A A . 1125 HIS CG 1 1
10 12374 1 1 57 HIS H H 9.905 9.505 5.257 1.00 . A A . 1125 HIS H 1 1
10 12375 1 1 57 HIS HA H 10.661 10.638 2.660 1.00 . A A . 1125 HIS HA 1 1
10 12376 1 1 57 HIS HB2 H 12.465 9.362 4.614 1.00 . A A . 1125 HIS HB2 1 1
10 12377 1 1 57 HIS HB3 H 12.593 8.734 2.974 1.00 . A A . 1125 HIS HB3 1 1
10 12378 1 1 57 HIS HD1 H 11.783 12.342 3.376 1.00 . A A . 1125 HIS HD1 1 1
10 12379 1 1 57 HIS HD2 H 15.131 9.953 2.763 1.00 . A A . 1125 HIS HD2 1 1
10 12380 1 1 57 HIS HE1 H 13.619 13.915 2.687 1.00 . A A . 1125 HIS HE1 1 1
10 12381 1 1 57 HIS HE2 H 15.688 12.476 2.569 1.00 . A A . 1125 HIS HE2 1 1
10 12382 1 1 57 HIS N N 10.151 10.212 4.619 1.00 . A A . 1125 HIS N 1 1
10 12383 1 1 57 HIS ND1 N 12.699 12.044 3.160 1.00 . A A . 1125 HIS ND1 1 1
10 12384 1 1 57 HIS NE2 N 14.767 12.111 2.602 1.00 . A A . 1125 HIS NE2 1 1
10 12385 1 1 57 HIS O O 9.680 7.717 3.553 1.00 . A A . 1125 HIS O 1 1
10 12386 1 1 58 ILE C C 10.439 6.189 0.650 1.00 . A A . 1126 ILE C 1 1
10 12387 1 1 58 ILE CA C 9.462 7.351 0.809 1.00 . A A . 1126 ILE CA 1 1
10 12388 1 1 58 ILE CB C 8.885 7.754 -0.577 1.00 . A A . 1126 ILE CB 1 1
10 12389 1 1 58 ILE CD1 C 7.783 9.992 0.064 1.00 . A A . 1126 ILE CD1 1 1
10 12390 1 1 58 ILE CG1 C 7.591 8.570 -0.425 1.00 . A A . 1126 ILE CG1 1 1
10 12391 1 1 58 ILE CG2 C 8.623 6.525 -1.440 1.00 . A A . 1126 ILE CG2 1 1
10 12392 1 1 58 ILE H H 10.527 9.179 0.934 1.00 . A A . 1126 ILE H 1 1
10 12393 1 1 58 ILE HA H 8.643 7.026 1.431 1.00 . A A . 1126 ILE HA 1 1
10 12394 1 1 58 ILE HB H 9.621 8.362 -1.080 1.00 . A A . 1126 ILE HB 1 1
10 12395 1 1 58 ILE HD11 H 8.212 9.979 1.055 1.00 . A A . 1126 ILE HD11 1 1
10 12396 1 1 58 ILE HD12 H 8.446 10.517 -0.609 1.00 . A A . 1126 ILE HD12 1 1
10 12397 1 1 58 ILE HD13 H 6.825 10.499 0.091 1.00 . A A . 1126 ILE HD13 1 1
10 12398 1 1 58 ILE HG12 H 7.095 8.619 -1.382 1.00 . A A . 1126 ILE HG12 1 1
10 12399 1 1 58 ILE HG13 H 6.942 8.065 0.278 1.00 . A A . 1126 ILE HG13 1 1
10 12400 1 1 58 ILE HG21 H 8.214 6.835 -2.392 1.00 . A A . 1126 ILE HG21 1 1
10 12401 1 1 58 ILE HG22 H 9.548 5.993 -1.601 1.00 . A A . 1126 ILE HG22 1 1
10 12402 1 1 58 ILE HG23 H 7.917 5.878 -0.941 1.00 . A A . 1126 ILE HG23 1 1
10 12403 1 1 58 ILE N N 10.100 8.476 1.478 1.00 . A A . 1126 ILE N 1 1
10 12404 1 1 58 ILE O O 11.531 6.346 0.102 1.00 . A A . 1126 ILE O 1 1
10 12405 1 1 59 LEU C C 10.210 2.788 0.181 1.00 . A A . 1127 LEU C 1 1
10 12406 1 1 59 LEU CA C 10.862 3.826 1.075 1.00 . A A . 1127 LEU CA 1 1
10 12407 1 1 59 LEU CB C 11.076 3.208 2.462 1.00 . A A . 1127 LEU CB 1 1
10 12408 1 1 59 LEU CD1 C 11.778 5.277 3.697 1.00 . A A . 1127 LEU CD1 1 1
10 12409 1 1 59 LEU CD2 C 12.365 3.030 4.593 1.00 . A A . 1127 LEU CD2 1 1
10 12410 1 1 59 LEU CG C 12.152 3.854 3.336 1.00 . A A . 1127 LEU CG 1 1
10 12411 1 1 59 LEU H H 9.164 4.976 1.593 1.00 . A A . 1127 LEU H 1 1
10 12412 1 1 59 LEU HA H 11.820 4.099 0.658 1.00 . A A . 1127 LEU HA 1 1
10 12413 1 1 59 LEU HB2 H 10.138 3.256 2.996 1.00 . A A . 1127 LEU HB2 1 1
10 12414 1 1 59 LEU HB3 H 11.334 2.168 2.326 1.00 . A A . 1127 LEU HB3 1 1
10 12415 1 1 59 LEU HD11 H 11.684 5.863 2.794 1.00 . A A . 1127 LEU HD11 1 1
10 12416 1 1 59 LEU HD12 H 10.835 5.275 4.224 1.00 . A A . 1127 LEU HD12 1 1
10 12417 1 1 59 LEU HD13 H 12.544 5.704 4.327 1.00 . A A . 1127 LEU HD13 1 1
10 12418 1 1 59 LEU HD21 H 13.144 3.481 5.193 1.00 . A A . 1127 LEU HD21 1 1
10 12419 1 1 59 LEU HD22 H 11.447 2.997 5.161 1.00 . A A . 1127 LEU HD22 1 1
10 12420 1 1 59 LEU HD23 H 12.657 2.026 4.322 1.00 . A A . 1127 LEU HD23 1 1
10 12421 1 1 59 LEU HG H 13.084 3.879 2.790 1.00 . A A . 1127 LEU HG 1 1
10 12422 1 1 59 LEU N N 10.042 5.028 1.154 1.00 . A A . 1127 LEU N 1 1
10 12423 1 1 59 LEU O O 10.808 2.342 -0.796 1.00 . A A . 1127 LEU O 1 1
10 12424 1 1 60 SER C C 9.179 0.066 -0.107 1.00 . A A . 1128 SER C 1 1
10 12425 1 1 60 SER CA C 8.295 1.312 -0.143 1.00 . A A . 1128 SER CA 1 1
10 12426 1 1 60 SER CB C 7.932 1.706 -1.579 1.00 . A A . 1128 SER CB 1 1
10 12427 1 1 60 SER H H 8.525 2.890 1.248 1.00 . A A . 1128 SER H 1 1
10 12428 1 1 60 SER HA H 7.388 1.109 0.408 1.00 . A A . 1128 SER HA 1 1
10 12429 1 1 60 SER HB2 H 8.831 1.796 -2.169 1.00 . A A . 1128 SER HB2 1 1
10 12430 1 1 60 SER HB3 H 7.291 0.950 -2.008 1.00 . A A . 1128 SER HB3 1 1
10 12431 1 1 60 SER HG H 7.660 3.519 -2.258 1.00 . A A . 1128 SER HG 1 1
10 12432 1 1 60 SER N N 8.983 2.409 0.525 1.00 . A A . 1128 SER N 1 1
10 12433 1 1 60 SER O O 9.352 -0.637 -1.105 1.00 . A A . 1128 SER O 1 1
10 12434 1 1 60 SER OG O 7.246 2.946 -1.602 1.00 . A A . 1128 SER OG 1 1
10 12435 1 1 61 ASP C C 10.526 -1.777 2.708 1.00 . A A . 1129 ASP C 1 1
10 12436 1 1 61 ASP CA C 10.673 -1.274 1.284 1.00 . A A . 1129 ASP CA 1 1
10 12437 1 1 61 ASP CB C 12.118 -0.838 1.022 1.00 . A A . 1129 ASP CB 1 1
10 12438 1 1 61 ASP CG C 13.123 -1.922 1.358 1.00 . A A . 1129 ASP CG 1 1
10 12439 1 1 61 ASP H H 9.563 0.427 1.815 1.00 . A A . 1129 ASP H 1 1
10 12440 1 1 61 ASP HA H 10.411 -2.066 0.600 1.00 . A A . 1129 ASP HA 1 1
10 12441 1 1 61 ASP HB2 H 12.227 -0.586 -0.023 1.00 . A A . 1129 ASP HB2 1 1
10 12442 1 1 61 ASP HB3 H 12.339 0.034 1.622 1.00 . A A . 1129 ASP HB3 1 1
10 12443 1 1 61 ASP N N 9.758 -0.168 1.064 1.00 . A A . 1129 ASP N 1 1
10 12444 1 1 61 ASP O O 10.234 -2.974 2.891 1.00 . A A . 1129 ASP O 1 1
10 12445 1 1 61 ASP OXT O 10.656 -0.957 3.640 1.00 . A A . 1129 ASP OXT 1 1
10 12446 1 1 61 ASP OD1 O 13.127 -2.972 0.678 1.00 . A A . 1129 ASP OD1 1 1
10 12447 1 1 61 ASP OD2 O 13.933 -1.720 2.287 1.00 . A A . 1129 ASP OD2 1 1
10 12448 2 2 1 CYS C C 17.940 10.387 11.798 1.00 . B B . 1578 CYS C 1 1
10 12449 2 2 1 CYS CA C 18.695 9.125 12.183 1.00 . B B . 1578 CYS CA 1 1
10 12450 2 2 1 CYS CB C 19.516 8.656 10.978 1.00 . B B . 1578 CYS CB 1 1
10 12451 2 2 1 CYS H1 H 18.250 7.260 12.998 1.00 . B B . 1578 CYS H1 1 1
10 12452 2 2 1 CYS H2 H 17.086 8.451 13.319 1.00 . B B . 1578 CYS H2 1 1
10 12453 2 2 1 CYS H3 H 17.183 7.753 11.777 1.00 . B B . 1578 CYS H3 1 1
10 12454 2 2 1 CYS HA H 19.356 9.342 13.010 1.00 . B B . 1578 CYS HA 1 1
10 12455 2 2 1 CYS HB2 H 18.872 8.612 10.111 1.00 . B B . 1578 CYS HB2 1 1
10 12456 2 2 1 CYS HB3 H 20.302 9.373 10.791 1.00 . B B . 1578 CYS HB3 1 1
10 12457 2 2 1 CYS HG H 20.926 7.023 12.340 1.00 . B B . 1578 CYS HG 1 1
10 12458 2 2 1 CYS N N 17.740 8.076 12.597 1.00 . B B . 1578 CYS N 1 1
10 12459 2 2 1 CYS O O 17.330 10.443 10.733 1.00 . B B . 1578 CYS O 1 1
10 12460 2 2 1 CYS SG S 20.282 7.028 11.179 1.00 . B B . 1578 CYS SG 1 1
10 12461 2 2 2 ILE C C 17.944 13.309 11.160 1.00 . B B . 1579 ILE C 1 1
10 12462 2 2 2 ILE CA C 17.314 12.658 12.377 1.00 . B B . 1579 ILE CA 1 1
10 12463 2 2 2 ILE CB C 17.390 13.647 13.561 1.00 . B B . 1579 ILE CB 1 1
10 12464 2 2 2 ILE CD1 C 16.428 14.177 15.844 1.00 . B B . 1579 ILE CD1 1 1
10 12465 2 2 2 ILE CG1 C 16.554 13.151 14.741 1.00 . B B . 1579 ILE CG1 1 1
10 12466 2 2 2 ILE CG2 C 16.930 15.039 13.133 1.00 . B B . 1579 ILE CG2 1 1
10 12467 2 2 2 ILE H H 18.419 11.269 13.531 1.00 . B B . 1579 ILE H 1 1
10 12468 2 2 2 ILE HA H 16.272 12.459 12.167 1.00 . B B . 1579 ILE HA 1 1
10 12469 2 2 2 ILE HB H 18.422 13.719 13.868 1.00 . B B . 1579 ILE HB 1 1
10 12470 2 2 2 ILE HD11 H 17.408 14.408 16.231 1.00 . B B . 1579 ILE HD11 1 1
10 12471 2 2 2 ILE HD12 H 15.979 15.076 15.443 1.00 . B B . 1579 ILE HD12 1 1
10 12472 2 2 2 ILE HD13 H 15.808 13.785 16.637 1.00 . B B . 1579 ILE HD13 1 1
10 12473 2 2 2 ILE HG12 H 15.560 12.910 14.393 1.00 . B B . 1579 ILE HG12 1 1
10 12474 2 2 2 ILE HG13 H 17.012 12.265 15.157 1.00 . B B . 1579 ILE HG13 1 1
10 12475 2 2 2 ILE HG21 H 17.553 15.391 12.322 1.00 . B B . 1579 ILE HG21 1 1
10 12476 2 2 2 ILE HG22 H 15.904 14.991 12.804 1.00 . B B . 1579 ILE HG22 1 1
10 12477 2 2 2 ILE HG23 H 17.011 15.717 13.969 1.00 . B B . 1579 ILE HG23 1 1
10 12478 2 2 2 ILE N N 17.961 11.388 12.671 1.00 . B B . 1579 ILE N 1 1
10 12479 2 2 2 ILE O O 19.169 13.399 11.048 1.00 . B B . 1579 ILE O 1 1
10 12480 2 2 3 ILE C C 17.591 15.966 9.464 1.00 . B B . 1580 ILE C 1 1
10 12481 2 2 3 ILE CA C 17.563 14.494 9.100 1.00 . B B . 1580 ILE CA 1 1
10 12482 2 2 3 ILE CB C 16.658 14.251 7.858 1.00 . B B . 1580 ILE CB 1 1
10 12483 2 2 3 ILE CD1 C 17.115 11.765 7.900 1.00 . B B . 1580 ILE CD1 1 1
10 12484 2 2 3 ILE CG1 C 17.133 13.027 7.082 1.00 . B B . 1580 ILE CG1 1 1
10 12485 2 2 3 ILE CG2 C 16.606 15.464 6.938 1.00 . B B . 1580 ILE CG2 1 1
10 12486 2 2 3 ILE H H 16.145 13.548 10.339 1.00 . B B . 1580 ILE H 1 1
10 12487 2 2 3 ILE HA H 18.564 14.168 8.862 1.00 . B B . 1580 ILE HA 1 1
10 12488 2 2 3 ILE HB H 15.656 14.063 8.212 1.00 . B B . 1580 ILE HB 1 1
10 12489 2 2 3 ILE HD11 H 16.110 11.580 8.251 1.00 . B B . 1580 ILE HD11 1 1
10 12490 2 2 3 ILE HD12 H 17.445 10.936 7.294 1.00 . B B . 1580 ILE HD12 1 1
10 12491 2 2 3 ILE HD13 H 17.777 11.881 8.748 1.00 . B B . 1580 ILE HD13 1 1
10 12492 2 2 3 ILE HG12 H 16.495 12.879 6.225 1.00 . B B . 1580 ILE HG12 1 1
10 12493 2 2 3 ILE HG13 H 18.148 13.192 6.746 1.00 . B B . 1580 ILE HG13 1 1
10 12494 2 2 3 ILE HG21 H 17.599 15.689 6.581 1.00 . B B . 1580 ILE HG21 1 1
10 12495 2 2 3 ILE HG22 H 15.960 15.251 6.099 1.00 . B B . 1580 ILE HG22 1 1
10 12496 2 2 3 ILE HG23 H 16.217 16.313 7.484 1.00 . B B . 1580 ILE HG23 1 1
10 12497 2 2 3 ILE N N 17.105 13.735 10.240 1.00 . B B . 1580 ILE N 1 1
10 12498 2 2 3 ILE O O 16.595 16.503 9.902 1.00 . B B . 1580 ILE O 1 1
10 12499 2 2 4 SER C C 18.279 18.602 10.743 1.00 . B B . 1581 SER C 1 1
10 12500 2 2 4 SER CA C 18.906 18.017 9.471 1.00 . B B . 1581 SER CA 1 1
10 12501 2 2 4 SER CB C 18.251 18.647 8.246 1.00 . B B . 1581 SER CB 1 1
10 12502 2 2 4 SER H H 19.559 16.030 9.251 1.00 . B B . 1581 SER H 1 1
10 12503 2 2 4 SER HA H 19.957 18.242 9.457 1.00 . B B . 1581 SER HA 1 1
10 12504 2 2 4 SER HB2 H 17.189 18.442 8.273 1.00 . B B . 1581 SER HB2 1 1
10 12505 2 2 4 SER HB3 H 18.413 19.713 8.260 1.00 . B B . 1581 SER HB3 1 1
10 12506 2 2 4 SER HG H 18.245 18.405 6.297 1.00 . B B . 1581 SER HG 1 1
10 12507 2 2 4 SER N N 18.762 16.571 9.376 1.00 . B B . 1581 SER N 1 1
10 12508 2 2 4 SER O O 18.152 17.927 11.769 1.00 . B B . 1581 SER O 1 1
10 12509 2 2 4 SER OG O 18.791 18.115 7.046 1.00 . B B . 1581 SER OG 1 1
10 12510 2 2 5 ALA C C 15.666 20.443 11.300 1.00 . B B . 1582 ALA C 1 1
10 12511 2 2 5 ALA CA C 17.136 20.532 11.689 1.00 . B B . 1582 ALA CA 1 1
10 12512 2 2 5 ALA CB C 17.556 21.983 11.859 1.00 . B B . 1582 ALA CB 1 1
10 12513 2 2 5 ALA H H 18.248 20.413 9.907 1.00 . B B . 1582 ALA H 1 1
10 12514 2 2 5 ALA HA H 17.288 20.014 12.625 1.00 . B B . 1582 ALA HA 1 1
10 12515 2 2 5 ALA HB1 H 18.595 22.025 12.151 1.00 . B B . 1582 ALA HB1 1 1
10 12516 2 2 5 ALA HB2 H 17.422 22.507 10.925 1.00 . B B . 1582 ALA HB2 1 1
10 12517 2 2 5 ALA HB3 H 16.947 22.444 12.622 1.00 . B B . 1582 ALA HB3 1 1
10 12518 2 2 5 ALA N N 17.941 19.885 10.672 1.00 . B B . 1582 ALA N 1 1
10 12519 2 2 5 ALA O O 15.346 20.258 10.126 1.00 . B B . 1582 ALA O 1 1
10 12520 2 2 6 MET C C 12.795 21.249 10.930 1.00 . B B . 1583 MET C 1 1
10 12521 2 2 6 MET CA C 13.348 20.397 12.077 1.00 . B B . 1583 MET CA 1 1
10 12522 2 2 6 MET CB C 12.590 20.703 13.373 1.00 . B B . 1583 MET CB 1 1
10 12523 2 2 6 MET CE C 10.818 18.243 14.268 1.00 . B B . 1583 MET CE 1 1
10 12524 2 2 6 MET CG C 11.084 20.744 13.208 1.00 . B B . 1583 MET CG 1 1
10 12525 2 2 6 MET H H 15.107 20.853 13.175 1.00 . B B . 1583 MET H 1 1
10 12526 2 2 6 MET HA H 13.195 19.358 11.829 1.00 . B B . 1583 MET HA 1 1
10 12527 2 2 6 MET HB2 H 12.822 19.939 14.098 1.00 . B B . 1583 MET HB2 1 1
10 12528 2 2 6 MET HB3 H 12.915 21.659 13.751 1.00 . B B . 1583 MET HB3 1 1
10 12529 2 2 6 MET HE1 H 10.480 17.903 13.297 1.00 . B B . 1583 MET HE1 1 1
10 12530 2 2 6 MET HE2 H 11.899 18.235 14.292 1.00 . B B . 1583 MET HE2 1 1
10 12531 2 2 6 MET HE3 H 10.433 17.589 15.035 1.00 . B B . 1583 MET HE3 1 1
10 12532 2 2 6 MET HG2 H 10.763 21.774 13.179 1.00 . B B . 1583 MET HG2 1 1
10 12533 2 2 6 MET HG3 H 10.829 20.260 12.275 1.00 . B B . 1583 MET HG3 1 1
10 12534 2 2 6 MET N N 14.784 20.592 12.279 1.00 . B B . 1583 MET N 1 1
10 12535 2 2 6 MET O O 13.142 22.424 10.791 1.00 . B B . 1583 MET O 1 1
10 12536 2 2 6 MET SD S 10.228 19.906 14.546 1.00 . B B . 1583 MET SD 1 1
10 12537 2 2 7 PRO C C 9.998 22.006 9.485 1.00 . B B . 1584 PRO C 1 1
10 12538 2 2 7 PRO CA C 11.264 21.333 9.004 1.00 . B B . 1584 PRO CA 1 1
10 12539 2 2 7 PRO CB C 10.944 20.192 8.046 1.00 . B B . 1584 PRO CB 1 1
10 12540 2 2 7 PRO CD C 11.440 19.262 10.206 1.00 . B B . 1584 PRO CD 1 1
10 12541 2 2 7 PRO CG C 10.654 19.038 8.935 1.00 . B B . 1584 PRO CG 1 1
10 12542 2 2 7 PRO HA H 11.907 22.048 8.529 1.00 . B B . 1584 PRO HA 1 1
10 12543 2 2 7 PRO HB2 H 10.086 20.453 7.442 1.00 . B B . 1584 PRO HB2 1 1
10 12544 2 2 7 PRO HB3 H 11.795 19.997 7.411 1.00 . B B . 1584 PRO HB3 1 1
10 12545 2 2 7 PRO HD2 H 10.801 19.138 11.068 1.00 . B B . 1584 PRO HD2 1 1
10 12546 2 2 7 PRO HD3 H 12.272 18.575 10.256 1.00 . B B . 1584 PRO HD3 1 1
10 12547 2 2 7 PRO HG2 H 9.597 19.002 9.151 1.00 . B B . 1584 PRO HG2 1 1
10 12548 2 2 7 PRO HG3 H 10.969 18.122 8.458 1.00 . B B . 1584 PRO HG3 1 1
10 12549 2 2 7 PRO N N 11.913 20.653 10.104 1.00 . B B . 1584 PRO N 1 1
10 12550 2 2 7 PRO O O 9.694 21.992 10.678 1.00 . B B . 1584 PRO O 1 1
10 12551 2 2 8 THR C C 6.853 22.478 8.419 1.00 . B B . 1585 THR C 1 1
10 12552 2 2 8 THR CA C 8.040 23.253 8.942 1.00 . B B . 1585 THR CA 1 1
10 12553 2 2 8 THR CB C 7.992 24.695 8.394 1.00 . B B . 1585 THR CB 1 1
10 12554 2 2 8 THR CG2 C 6.698 25.399 8.784 1.00 . B B . 1585 THR CG2 1 1
10 12555 2 2 8 THR H H 9.521 22.531 7.628 1.00 . B B . 1585 THR H 1 1
10 12556 2 2 8 THR HA H 7.992 23.288 10.021 1.00 . B B . 1585 THR HA 1 1
10 12557 2 2 8 THR HB H 8.045 24.650 7.318 1.00 . B B . 1585 THR HB 1 1
10 12558 2 2 8 THR HG1 H 9.919 25.092 8.510 1.00 . B B . 1585 THR HG1 1 1
10 12559 2 2 8 THR HG21 H 6.616 25.432 9.861 1.00 . B B . 1585 THR HG21 1 1
10 12560 2 2 8 THR HG22 H 6.703 26.405 8.392 1.00 . B B . 1585 THR HG22 1 1
10 12561 2 2 8 THR HG23 H 5.856 24.859 8.376 1.00 . B B . 1585 THR HG23 1 1
10 12562 2 2 8 THR N N 9.261 22.584 8.576 1.00 . B B . 1585 THR N 1 1
10 12563 2 2 8 THR O O 6.873 21.971 7.298 1.00 . B B . 1585 THR O 1 1
10 12564 2 2 8 THR OG1 O 9.110 25.447 8.888 1.00 . B B . 1585 THR OG1 1 1
10 12565 2 2 9 LYS C C 3.991 22.833 7.839 1.00 . B B . 1586 LYS C 1 1
10 12566 2 2 9 LYS CA C 4.570 21.838 8.828 1.00 . B B . 1586 LYS CA 1 1
10 12567 2 2 9 LYS CB C 3.648 21.682 10.024 1.00 . B B . 1586 LYS CB 1 1
10 12568 2 2 9 LYS CD C 1.274 21.437 10.690 1.00 . B B . 1586 LYS CD 1 1
10 12569 2 2 9 LYS CE C 1.672 21.117 12.123 1.00 . B B . 1586 LYS CE 1 1
10 12570 2 2 9 LYS CG C 2.337 20.999 9.708 1.00 . B B . 1586 LYS CG 1 1
10 12571 2 2 9 LYS H H 5.966 22.631 10.194 1.00 . B B . 1586 LYS H 1 1
10 12572 2 2 9 LYS HA H 4.716 20.882 8.346 1.00 . B B . 1586 LYS HA 1 1
10 12573 2 2 9 LYS HB2 H 4.154 21.101 10.779 1.00 . B B . 1586 LYS HB2 1 1
10 12574 2 2 9 LYS HB3 H 3.429 22.660 10.422 1.00 . B B . 1586 LYS HB3 1 1
10 12575 2 2 9 LYS HD2 H 1.136 22.501 10.593 1.00 . B B . 1586 LYS HD2 1 1
10 12576 2 2 9 LYS HD3 H 0.354 20.926 10.455 1.00 . B B . 1586 LYS HD3 1 1
10 12577 2 2 9 LYS HE2 H 1.378 20.102 12.347 1.00 . B B . 1586 LYS HE2 1 1
10 12578 2 2 9 LYS HE3 H 2.745 21.206 12.213 1.00 . B B . 1586 LYS HE3 1 1
10 12579 2 2 9 LYS HG2 H 2.031 21.265 8.707 1.00 . B B . 1586 LYS HG2 1 1
10 12580 2 2 9 LYS HG3 H 2.470 19.929 9.779 1.00 . B B . 1586 LYS HG3 1 1
10 12581 2 2 9 LYS HZ1 H 1.351 23.011 12.945 1.00 . B B . 1586 LYS HZ1 1 1
10 12582 2 2 9 LYS HZ2 H -0.012 22.002 13.003 1.00 . B B . 1586 LYS HZ2 1 1
10 12583 2 2 9 LYS HZ3 H 1.278 21.747 14.074 1.00 . B B . 1586 LYS HZ3 1 1
10 12584 2 2 9 LYS N N 5.847 22.351 9.256 1.00 . B B . 1586 LYS N 1 1
10 12585 2 2 9 LYS NZ N 1.027 22.031 13.103 1.00 . B B . 1586 LYS NZ 1 1
10 12586 2 2 9 LYS O O 3.377 23.825 8.231 1.00 . B B . 1586 LYS O 1 1
10 12587 2 2 10 SER C C 2.447 23.692 5.222 1.00 . B B . 1587 SER C 1 1
10 12588 2 2 10 SER CA C 3.939 23.530 5.499 1.00 . B B . 1587 SER CA 1 1
10 12589 2 2 10 SER CB C 4.651 23.091 4.219 1.00 . B B . 1587 SER CB 1 1
10 12590 2 2 10 SER H H 4.569 21.683 6.333 1.00 . B B . 1587 SER H 1 1
10 12591 2 2 10 SER HA H 4.340 24.481 5.810 1.00 . B B . 1587 SER HA 1 1
10 12592 2 2 10 SER HB2 H 4.118 22.260 3.781 1.00 . B B . 1587 SER HB2 1 1
10 12593 2 2 10 SER HB3 H 4.671 23.915 3.520 1.00 . B B . 1587 SER HB3 1 1
10 12594 2 2 10 SER HG H 6.155 21.849 4.021 1.00 . B B . 1587 SER HG 1 1
10 12595 2 2 10 SER N N 4.204 22.561 6.565 1.00 . B B . 1587 SER N 1 1
10 12596 2 2 10 SER O O 2.058 24.070 4.114 1.00 . B B . 1587 SER O 1 1
10 12597 2 2 10 SER OG O 5.984 22.687 4.483 1.00 . B B . 1587 SER OG 1 1
10 12598 2 2 11 SER C C -0.359 22.475 5.130 1.00 . B B . 1588 SER C 1 1
10 12599 2 2 11 SER CA C 0.184 23.474 6.148 1.00 . B B . 1588 SER CA 1 1
10 12600 2 2 11 SER CB C -0.282 24.892 5.805 1.00 . B B . 1588 SER CB 1 1
10 12601 2 2 11 SER H H 2.037 23.188 7.101 1.00 . B B . 1588 SER H 1 1
10 12602 2 2 11 SER HA H -0.204 23.211 7.119 1.00 . B B . 1588 SER HA 1 1
10 12603 2 2 11 SER HB2 H 0.074 25.159 4.822 1.00 . B B . 1588 SER HB2 1 1
10 12604 2 2 11 SER HB3 H -1.362 24.924 5.818 1.00 . B B . 1588 SER HB3 1 1
10 12605 2 2 11 SER HG H -0.329 26.628 6.723 1.00 . B B . 1588 SER HG 1 1
10 12606 2 2 11 SER N N 1.634 23.416 6.238 1.00 . B B . 1588 SER N 1 1
10 12607 2 2 11 SER O O 0.232 22.234 4.077 1.00 . B B . 1588 SER O 1 1
10 12608 2 2 11 SER OG O 0.217 25.834 6.743 1.00 . B B . 1588 SER OG 1 1
10 12609 2 2 12 ARG C C -3.053 21.852 3.647 1.00 . B B . 1589 ARG C 1 1
10 12610 2 2 12 ARG CA C -2.159 21.001 4.527 1.00 . B B . 1589 ARG CA 1 1
10 12611 2 2 12 ARG CB C -2.952 19.924 5.277 1.00 . B B . 1589 ARG CB 1 1
10 12612 2 2 12 ARG CD C -3.605 17.545 4.796 1.00 . B B . 1589 ARG CD 1 1
10 12613 2 2 12 ARG CG C -3.748 19.000 4.373 1.00 . B B . 1589 ARG CG 1 1
10 12614 2 2 12 ARG CZ C -5.289 16.551 6.315 1.00 . B B . 1589 ARG CZ 1 1
10 12615 2 2 12 ARG H H -1.855 22.006 6.355 1.00 . B B . 1589 ARG H 1 1
10 12616 2 2 12 ARG HA H -1.415 20.524 3.907 1.00 . B B . 1589 ARG HA 1 1
10 12617 2 2 12 ARG HB2 H -2.256 19.320 5.841 1.00 . B B . 1589 ARG HB2 1 1
10 12618 2 2 12 ARG HB3 H -3.637 20.403 5.960 1.00 . B B . 1589 ARG HB3 1 1
10 12619 2 2 12 ARG HD2 H -4.097 16.924 4.067 1.00 . B B . 1589 ARG HD2 1 1
10 12620 2 2 12 ARG HD3 H -2.548 17.305 4.816 1.00 . B B . 1589 ARG HD3 1 1
10 12621 2 2 12 ARG HE H -3.653 17.552 6.905 1.00 . B B . 1589 ARG HE 1 1
10 12622 2 2 12 ARG HG2 H -4.790 19.276 4.418 1.00 . B B . 1589 ARG HG2 1 1
10 12623 2 2 12 ARG HG3 H -3.389 19.107 3.358 1.00 . B B . 1589 ARG HG3 1 1
10 12624 2 2 12 ARG HH11 H -5.846 16.534 4.359 1.00 . B B . 1589 ARG HH11 1 1
10 12625 2 2 12 ARG HH12 H -6.909 15.698 5.454 1.00 . B B . 1589 ARG HH12 1 1
10 12626 2 2 12 ARG HH21 H -5.050 16.452 8.329 1.00 . B B . 1589 ARG HH21 1 1
10 12627 2 2 12 ARG HH22 H -6.458 15.631 7.697 1.00 . B B . 1589 ARG HH22 1 1
10 12628 2 2 12 ARG N N -1.476 21.865 5.463 1.00 . B B . 1589 ARG N 1 1
10 12629 2 2 12 ARG NE N -4.172 17.260 6.118 1.00 . B B . 1589 ARG NE 1 1
10 12630 2 2 12 ARG NH1 N -6.078 16.235 5.300 1.00 . B B . 1589 ARG NH1 1 1
10 12631 2 2 12 ARG NH2 N -5.631 16.189 7.540 1.00 . B B . 1589 ARG NH2 1 1
10 12632 2 2 12 ARG O O -4.109 22.290 4.079 1.00 . B B . 1589 ARG O 1 1
10 12633 2 2 13 LYS C C -4.621 22.453 0.977 1.00 . B B . 1590 LYS C 1 1
10 12634 2 2 13 LYS CA C -3.306 23.025 1.512 1.00 . B B . 1590 LYS CA 1 1
10 12635 2 2 13 LYS CB C -2.399 23.446 0.342 1.00 . B B . 1590 LYS CB 1 1
10 12636 2 2 13 LYS CD C 0.004 23.048 0.989 1.00 . B B . 1590 LYS CD 1 1
10 12637 2 2 13 LYS CE C 1.223 22.156 0.814 1.00 . B B . 1590 LYS CE 1 1
10 12638 2 2 13 LYS CG C -1.166 22.573 0.139 1.00 . B B . 1590 LYS CG 1 1
10 12639 2 2 13 LYS H H -1.815 21.629 2.095 1.00 . B B . 1590 LYS H 1 1
10 12640 2 2 13 LYS HA H -3.540 23.906 2.091 1.00 . B B . 1590 LYS HA 1 1
10 12641 2 2 13 LYS HB2 H -2.980 23.417 -0.569 1.00 . B B . 1590 LYS HB2 1 1
10 12642 2 2 13 LYS HB3 H -2.070 24.461 0.510 1.00 . B B . 1590 LYS HB3 1 1
10 12643 2 2 13 LYS HD2 H 0.263 24.055 0.696 1.00 . B B . 1590 LYS HD2 1 1
10 12644 2 2 13 LYS HD3 H -0.292 23.039 2.027 1.00 . B B . 1590 LYS HD3 1 1
10 12645 2 2 13 LYS HE2 H 0.981 21.163 1.162 1.00 . B B . 1590 LYS HE2 1 1
10 12646 2 2 13 LYS HE3 H 1.480 22.117 -0.235 1.00 . B B . 1590 LYS HE3 1 1
10 12647 2 2 13 LYS HG2 H -1.406 21.558 0.412 1.00 . B B . 1590 LYS HG2 1 1
10 12648 2 2 13 LYS HG3 H -0.880 22.609 -0.902 1.00 . B B . 1590 LYS HG3 1 1
10 12649 2 2 13 LYS HZ1 H 3.139 21.933 1.629 1.00 . B B . 1590 LYS HZ1 1 1
10 12650 2 2 13 LYS HZ2 H 2.785 23.509 1.112 1.00 . B B . 1590 LYS HZ2 1 1
10 12651 2 2 13 LYS HZ3 H 2.104 22.921 2.547 1.00 . B B . 1590 LYS HZ3 1 1
10 12652 2 2 13 LYS N N -2.619 22.091 2.414 1.00 . B B . 1590 LYS N 1 1
10 12653 2 2 13 LYS NZ N 2.392 22.664 1.580 1.00 . B B . 1590 LYS NZ 1 1
10 12654 2 2 13 LYS O O -5.093 22.835 -0.096 1.00 . B B . 1590 LYS O 1 1
10 12655 2 2 14 ALA C C -7.405 21.137 2.675 1.00 . B B . 1591 ALA C 1 1
10 12656 2 2 14 ALA CA C -6.522 21.015 1.438 1.00 . B B . 1591 ALA CA 1 1
10 12657 2 2 14 ALA CB C -6.429 19.572 0.975 1.00 . B B . 1591 ALA CB 1 1
10 12658 2 2 14 ALA H H -4.731 21.214 2.525 1.00 . B B . 1591 ALA H 1 1
10 12659 2 2 14 ALA HA H -6.950 21.605 0.638 1.00 . B B . 1591 ALA HA 1 1
10 12660 2 2 14 ALA HB1 H -5.808 19.514 0.094 1.00 . B B . 1591 ALA HB1 1 1
10 12661 2 2 14 ALA HB2 H -5.998 18.968 1.761 1.00 . B B . 1591 ALA HB2 1 1
10 12662 2 2 14 ALA HB3 H -7.418 19.204 0.742 1.00 . B B . 1591 ALA HB3 1 1
10 12663 2 2 14 ALA N N -5.204 21.540 1.733 1.00 . B B . 1591 ALA N 1 1
10 12664 2 2 14 ALA O O -8.542 20.667 2.696 1.00 . B B . 1591 ALA O 1 1
10 12665 2 2 15 LYS C C -7.050 23.297 5.591 1.00 . B B . 1592 LYS C 1 1
10 12666 2 2 15 LYS CA C -7.590 22.028 4.940 1.00 . B B . 1592 LYS CA 1 1
10 12667 2 2 15 LYS CB C -7.490 20.840 5.911 1.00 . B B . 1592 LYS CB 1 1
10 12668 2 2 15 LYS CD C -6.163 19.547 7.611 1.00 . B B . 1592 LYS CD 1 1
10 12669 2 2 15 LYS CE C -7.239 19.740 8.669 1.00 . B B . 1592 LYS CE 1 1
10 12670 2 2 15 LYS CG C -6.147 20.700 6.619 1.00 . B B . 1592 LYS CG 1 1
10 12671 2 2 15 LYS H H -5.928 22.079 3.641 1.00 . B B . 1592 LYS H 1 1
10 12672 2 2 15 LYS HA H -8.626 22.185 4.679 1.00 . B B . 1592 LYS HA 1 1
10 12673 2 2 15 LYS HB2 H -8.254 20.945 6.664 1.00 . B B . 1592 LYS HB2 1 1
10 12674 2 2 15 LYS HB3 H -7.670 19.930 5.357 1.00 . B B . 1592 LYS HB3 1 1
10 12675 2 2 15 LYS HD2 H -6.356 18.627 7.079 1.00 . B B . 1592 LYS HD2 1 1
10 12676 2 2 15 LYS HD3 H -5.195 19.487 8.098 1.00 . B B . 1592 LYS HD3 1 1
10 12677 2 2 15 LYS HE2 H -6.885 20.456 9.397 1.00 . B B . 1592 LYS HE2 1 1
10 12678 2 2 15 LYS HE3 H -8.130 20.123 8.192 1.00 . B B . 1592 LYS HE3 1 1
10 12679 2 2 15 LYS HG2 H -5.378 20.519 5.882 1.00 . B B . 1592 LYS HG2 1 1
10 12680 2 2 15 LYS HG3 H -5.932 21.618 7.148 1.00 . B B . 1592 LYS HG3 1 1
10 12681 2 2 15 LYS HZ1 H -8.196 18.658 10.178 1.00 . B B . 1592 LYS HZ1 1 1
10 12682 2 2 15 LYS HZ2 H -8.069 17.823 8.712 1.00 . B B . 1592 LYS HZ2 1 1
10 12683 2 2 15 LYS HZ3 H -6.704 17.999 9.708 1.00 . B B . 1592 LYS HZ3 1 1
10 12684 2 2 15 LYS N N -6.857 21.766 3.710 1.00 . B B . 1592 LYS N 1 1
10 12685 2 2 15 LYS NZ N -7.573 18.470 9.367 1.00 . B B . 1592 LYS NZ 1 1
10 12686 2 2 15 LYS O O -5.841 23.475 5.727 1.00 . B B . 1592 LYS O 1 1
10 12687 2 2 16 LYS C C -7.443 25.383 8.075 1.00 . B B . 1593 LYS C 1 1
10 12688 2 2 16 LYS CA C -7.519 25.454 6.554 1.00 . B B . 1593 LYS CA 1 1
10 12689 2 2 16 LYS CB C -8.464 26.571 6.128 1.00 . B B . 1593 LYS CB 1 1
10 12690 2 2 16 LYS CD C -9.253 28.102 4.321 1.00 . B B . 1593 LYS CD 1 1
10 12691 2 2 16 LYS CE C -8.929 28.707 2.969 1.00 . B B . 1593 LYS CE 1 1
10 12692 2 2 16 LYS CG C -8.314 26.967 4.671 1.00 . B B . 1593 LYS CG 1 1
10 12693 2 2 16 LYS H H -8.893 23.998 5.864 1.00 . B B . 1593 LYS H 1 1
10 12694 2 2 16 LYS HA H -6.533 25.672 6.174 1.00 . B B . 1593 LYS HA 1 1
10 12695 2 2 16 LYS HB2 H -9.482 26.247 6.287 1.00 . B B . 1593 LYS HB2 1 1
10 12696 2 2 16 LYS HB3 H -8.273 27.443 6.738 1.00 . B B . 1593 LYS HB3 1 1
10 12697 2 2 16 LYS HD2 H -10.265 27.726 4.300 1.00 . B B . 1593 LYS HD2 1 1
10 12698 2 2 16 LYS HD3 H -9.169 28.869 5.076 1.00 . B B . 1593 LYS HD3 1 1
10 12699 2 2 16 LYS HE2 H -7.915 29.079 2.989 1.00 . B B . 1593 LYS HE2 1 1
10 12700 2 2 16 LYS HE3 H -9.017 27.940 2.213 1.00 . B B . 1593 LYS HE3 1 1
10 12701 2 2 16 LYS HG2 H -7.297 27.283 4.495 1.00 . B B . 1593 LYS HG2 1 1
10 12702 2 2 16 LYS HG3 H -8.544 26.113 4.048 1.00 . B B . 1593 LYS HG3 1 1
10 12703 2 2 16 LYS HZ1 H -9.532 30.309 1.768 1.00 . B B . 1593 LYS HZ1 1 1
10 12704 2 2 16 LYS HZ2 H -10.815 29.464 2.484 1.00 . B B . 1593 LYS HZ2 1 1
10 12705 2 2 16 LYS HZ3 H -9.874 30.519 3.416 1.00 . B B . 1593 LYS HZ3 1 1
10 12706 2 2 16 LYS N N -7.936 24.188 5.976 1.00 . B B . 1593 LYS N 1 1
10 12707 2 2 16 LYS NZ N -9.850 29.826 2.637 1.00 . B B . 1593 LYS NZ 1 1
10 12708 2 2 16 LYS O O -8.377 24.927 8.739 1.00 . B B . 1593 LYS O 1 1
10 12709 2 2 17 PRO C C -6.381 27.399 10.505 1.00 . B B . 1594 PRO C 1 1
10 12710 2 2 17 PRO CA C -6.122 25.958 10.071 1.00 . B B . 1594 PRO CA 1 1
10 12711 2 2 17 PRO CB C -4.651 25.591 10.255 1.00 . B B . 1594 PRO CB 1 1
10 12712 2 2 17 PRO CD C -5.065 26.134 7.918 1.00 . B B . 1594 PRO CD 1 1
10 12713 2 2 17 PRO CG C -3.982 25.955 8.962 1.00 . B B . 1594 PRO CG 1 1
10 12714 2 2 17 PRO HA H -6.748 25.283 10.636 1.00 . B B . 1594 PRO HA 1 1
10 12715 2 2 17 PRO HB2 H -4.240 26.153 11.082 1.00 . B B . 1594 PRO HB2 1 1
10 12716 2 2 17 PRO HB3 H -4.565 24.534 10.456 1.00 . B B . 1594 PRO HB3 1 1
10 12717 2 2 17 PRO HD2 H -5.087 27.156 7.570 1.00 . B B . 1594 PRO HD2 1 1
10 12718 2 2 17 PRO HD3 H -4.906 25.457 7.094 1.00 . B B . 1594 PRO HD3 1 1
10 12719 2 2 17 PRO HG2 H -3.434 26.878 9.084 1.00 . B B . 1594 PRO HG2 1 1
10 12720 2 2 17 PRO HG3 H -3.311 25.161 8.668 1.00 . B B . 1594 PRO HG3 1 1
10 12721 2 2 17 PRO N N -6.302 25.801 8.639 1.00 . B B . 1594 PRO N 1 1
10 12722 2 2 17 PRO O O -5.622 27.968 11.295 1.00 . B B . 1594 PRO O 1 1
10 12723 2 2 18 ALA C C -6.827 30.303 9.465 1.00 . B B . 1595 ALA C 1 1
10 12724 2 2 18 ALA CA C -7.819 29.380 10.167 1.00 . B B . 1595 ALA CA 1 1
10 12725 2 2 18 ALA CB C -7.933 29.726 11.647 1.00 . B B . 1595 ALA CB 1 1
10 12726 2 2 18 ALA H H -8.052 27.422 9.406 1.00 . B B . 1595 ALA H 1 1
10 12727 2 2 18 ALA HA H -8.790 29.528 9.720 1.00 . B B . 1595 ALA HA 1 1
10 12728 2 2 18 ALA HB1 H -8.643 29.063 12.118 1.00 . B B . 1595 ALA HB1 1 1
10 12729 2 2 18 ALA HB2 H -6.967 29.613 12.118 1.00 . B B . 1595 ALA HB2 1 1
10 12730 2 2 18 ALA HB3 H -8.268 30.747 11.753 1.00 . B B . 1595 ALA HB3 1 1
10 12731 2 2 18 ALA N N -7.462 27.973 9.967 1.00 . B B . 1595 ALA N 1 1
10 12732 2 2 18 ALA O O -7.173 30.978 8.492 1.00 . B B . 1595 ALA O 1 1
10 12733 2 2 19 GLN C C -3.193 30.625 9.849 1.00 . B B . 1596 GLN C 1 1
10 12734 2 2 19 GLN CA C -4.549 31.142 9.379 1.00 . B B . 1596 GLN CA 1 1
10 12735 2 2 19 GLN CB C -4.747 32.604 9.801 1.00 . B B . 1596 GLN CB 1 1
10 12736 2 2 19 GLN CD C -2.700 33.552 8.609 1.00 . B B . 1596 GLN CD 1 1
10 12737 2 2 19 GLN CG C -4.203 33.634 8.812 1.00 . B B . 1596 GLN CG 1 1
10 12738 2 2 19 GLN H H -5.380 29.722 10.701 1.00 . B B . 1596 GLN H 1 1
10 12739 2 2 19 GLN HA H -4.604 31.067 8.304 1.00 . B B . 1596 GLN HA 1 1
10 12740 2 2 19 GLN HB2 H -5.803 32.787 9.926 1.00 . B B . 1596 GLN HB2 1 1
10 12741 2 2 19 GLN HB3 H -4.254 32.758 10.750 1.00 . B B . 1596 GLN HB3 1 1
10 12742 2 2 19 GLN HE21 H -2.952 32.380 7.017 1.00 . B B . 1596 GLN HE21 1 1
10 12743 2 2 19 GLN HE22 H -1.308 32.757 7.429 1.00 . B B . 1596 GLN HE22 1 1
10 12744 2 2 19 GLN HG2 H -4.684 33.484 7.858 1.00 . B B . 1596 GLN HG2 1 1
10 12745 2 2 19 GLN HG3 H -4.446 34.621 9.178 1.00 . B B . 1596 GLN HG3 1 1
10 12746 2 2 19 GLN N N -5.596 30.311 9.946 1.00 . B B . 1596 GLN N 1 1
10 12747 2 2 19 GLN NE2 N -2.277 32.825 7.585 1.00 . B B . 1596 GLN NE2 1 1
10 12748 2 2 19 GLN O O -2.542 29.877 9.089 1.00 . B B . 1596 GLN O 1 1
10 12749 2 2 19 GLN OXT O -2.796 30.943 10.991 1.00 . B B . 1596 GLN OXT 1 1
10 12750 2 2 19 GLN OE1 O -1.929 34.161 9.349 1.00 . B B . 1596 GLN OE1 1 1
11 12751 1 1 1 VAL C C 3.024 0.316 -0.382 1.00 . A A . 1069 VAL C 1 1
11 12752 1 1 1 VAL CA C 1.893 -0.673 -0.163 1.00 . A A . 1069 VAL CA 1 1
11 12753 1 1 1 VAL CB C 1.757 -0.941 1.354 1.00 . A A . 1069 VAL CB 1 1
11 12754 1 1 1 VAL CG1 C 0.569 -1.844 1.638 1.00 . A A . 1069 VAL CG1 1 1
11 12755 1 1 1 VAL CG2 C 3.039 -1.539 1.921 1.00 . A A . 1069 VAL CG2 1 1
11 12756 1 1 1 VAL H1 H 3.014 -2.378 -0.573 1.00 . A A . 1069 VAL H1 1 1
11 12757 1 1 1 VAL H2 H 2.262 -1.711 -1.931 1.00 . A A . 1069 VAL H2 1 1
11 12758 1 1 1 VAL H3 H 1.348 -2.580 -0.803 1.00 . A A . 1069 VAL H3 1 1
11 12759 1 1 1 VAL HA H 0.970 -0.235 -0.519 1.00 . A A . 1069 VAL HA 1 1
11 12760 1 1 1 VAL HB H 1.582 0.004 1.847 1.00 . A A . 1069 VAL HB 1 1
11 12761 1 1 1 VAL HG11 H -0.334 -1.370 1.285 1.00 . A A . 1069 VAL HG11 1 1
11 12762 1 1 1 VAL HG12 H 0.703 -2.788 1.130 1.00 . A A . 1069 VAL HG12 1 1
11 12763 1 1 1 VAL HG13 H 0.494 -2.016 2.702 1.00 . A A . 1069 VAL HG13 1 1
11 12764 1 1 1 VAL HG21 H 3.261 -2.467 1.412 1.00 . A A . 1069 VAL HG21 1 1
11 12765 1 1 1 VAL HG22 H 3.853 -0.846 1.777 1.00 . A A . 1069 VAL HG22 1 1
11 12766 1 1 1 VAL HG23 H 2.911 -1.729 2.976 1.00 . A A . 1069 VAL HG23 1 1
11 12767 1 1 1 VAL N N 2.145 -1.920 -0.917 1.00 . A A . 1069 VAL N 1 1
11 12768 1 1 1 VAL O O 4.090 -0.050 -0.876 1.00 . A A . 1069 VAL O 1 1
11 12769 1 1 2 ARG C C 4.369 2.873 1.266 1.00 . A A . 1070 ARG C 1 1
11 12770 1 1 2 ARG CA C 3.815 2.592 -0.122 1.00 . A A . 1070 ARG CA 1 1
11 12771 1 1 2 ARG CB C 3.229 3.859 -0.739 1.00 . A A . 1070 ARG CB 1 1
11 12772 1 1 2 ARG CD C 3.614 5.902 -2.118 1.00 . A A . 1070 ARG CD 1 1
11 12773 1 1 2 ARG CG C 4.272 4.787 -1.333 1.00 . A A . 1070 ARG CG 1 1
11 12774 1 1 2 ARG CZ C 2.439 5.880 -4.290 1.00 . A A . 1070 ARG CZ 1 1
11 12775 1 1 2 ARG H H 1.903 1.812 0.327 1.00 . A A . 1070 ARG H 1 1
11 12776 1 1 2 ARG HA H 4.607 2.216 -0.752 1.00 . A A . 1070 ARG HA 1 1
11 12777 1 1 2 ARG HB2 H 2.541 3.578 -1.524 1.00 . A A . 1070 ARG HB2 1 1
11 12778 1 1 2 ARG HB3 H 2.689 4.400 0.022 1.00 . A A . 1070 ARG HB3 1 1
11 12779 1 1 2 ARG HD2 H 3.118 6.568 -1.427 1.00 . A A . 1070 ARG HD2 1 1
11 12780 1 1 2 ARG HD3 H 4.375 6.444 -2.659 1.00 . A A . 1070 ARG HD3 1 1
11 12781 1 1 2 ARG HE H 2.077 4.627 -2.776 1.00 . A A . 1070 ARG HE 1 1
11 12782 1 1 2 ARG HG2 H 4.860 5.215 -0.536 1.00 . A A . 1070 ARG HG2 1 1
11 12783 1 1 2 ARG HG3 H 4.913 4.220 -1.994 1.00 . A A . 1070 ARG HG3 1 1
11 12784 1 1 2 ARG HH11 H 3.906 7.268 -4.141 1.00 . A A . 1070 ARG HH11 1 1
11 12785 1 1 2 ARG HH12 H 3.050 7.263 -5.649 1.00 . A A . 1070 ARG HH12 1 1
11 12786 1 1 2 ARG HH21 H 0.939 4.600 -4.761 1.00 . A A . 1070 ARG HH21 1 1
11 12787 1 1 2 ARG HH22 H 1.346 5.749 -5.999 1.00 . A A . 1070 ARG HH22 1 1
11 12788 1 1 2 ARG N N 2.790 1.568 -0.022 1.00 . A A . 1070 ARG N 1 1
11 12789 1 1 2 ARG NE N 2.631 5.384 -3.070 1.00 . A A . 1070 ARG NE 1 1
11 12790 1 1 2 ARG NH1 N 3.192 6.884 -4.725 1.00 . A A . 1070 ARG NH1 1 1
11 12791 1 1 2 ARG NH2 N 1.501 5.367 -5.078 1.00 . A A . 1070 ARG NH2 1 1
11 12792 1 1 2 ARG O O 3.660 3.356 2.135 1.00 . A A . 1070 ARG O 1 1
11 12793 1 1 3 ARG C C 7.095 3.781 3.026 1.00 . A A . 1071 ARG C 1 1
11 12794 1 1 3 ARG CA C 6.187 2.574 2.820 1.00 . A A . 1071 ARG CA 1 1
11 12795 1 1 3 ARG CB C 6.959 1.279 3.043 1.00 . A A . 1071 ARG CB 1 1
11 12796 1 1 3 ARG CD C 7.926 -0.403 4.570 1.00 . A A . 1071 ARG CD 1 1
11 12797 1 1 3 ARG CG C 7.276 0.960 4.490 1.00 . A A . 1071 ARG CG 1 1
11 12798 1 1 3 ARG CZ C 9.235 -1.572 6.297 1.00 . A A . 1071 ARG CZ 1 1
11 12799 1 1 3 ARG H H 6.201 2.331 0.716 1.00 . A A . 1071 ARG H 1 1
11 12800 1 1 3 ARG HA H 5.369 2.623 3.523 1.00 . A A . 1071 ARG HA 1 1
11 12801 1 1 3 ARG HB2 H 6.379 0.460 2.644 1.00 . A A . 1071 ARG HB2 1 1
11 12802 1 1 3 ARG HB3 H 7.892 1.337 2.503 1.00 . A A . 1071 ARG HB3 1 1
11 12803 1 1 3 ARG HD2 H 7.274 -1.112 4.086 1.00 . A A . 1071 ARG HD2 1 1
11 12804 1 1 3 ARG HD3 H 8.868 -0.362 4.039 1.00 . A A . 1071 ARG HD3 1 1
11 12805 1 1 3 ARG HE H 7.492 -0.635 6.618 1.00 . A A . 1071 ARG HE 1 1
11 12806 1 1 3 ARG HG2 H 7.955 1.707 4.879 1.00 . A A . 1071 ARG HG2 1 1
11 12807 1 1 3 ARG HG3 H 6.363 0.955 5.065 1.00 . A A . 1071 ARG HG3 1 1
11 12808 1 1 3 ARG HH11 H 10.082 -1.584 4.442 1.00 . A A . 1071 ARG HH11 1 1
11 12809 1 1 3 ARG HH12 H 10.969 -2.429 5.686 1.00 . A A . 1071 ARG HH12 1 1
11 12810 1 1 3 ARG HH21 H 8.637 -1.775 8.225 1.00 . A A . 1071 ARG HH21 1 1
11 12811 1 1 3 ARG HH22 H 10.149 -2.539 7.827 1.00 . A A . 1071 ARG HH22 1 1
11 12812 1 1 3 ARG N N 5.627 2.562 1.476 1.00 . A A . 1071 ARG N 1 1
11 12813 1 1 3 ARG NE N 8.173 -0.852 5.936 1.00 . A A . 1071 ARG NE 1 1
11 12814 1 1 3 ARG NH1 N 10.168 -1.885 5.405 1.00 . A A . 1071 ARG NH1 1 1
11 12815 1 1 3 ARG NH2 N 9.353 -1.994 7.550 1.00 . A A . 1071 ARG NH2 1 1
11 12816 1 1 3 ARG O O 8.001 4.027 2.230 1.00 . A A . 1071 ARG O 1 1
11 12817 1 1 4 VAL C C 8.190 5.592 5.834 1.00 . A A . 1072 VAL C 1 1
11 12818 1 1 4 VAL CA C 7.674 5.691 4.401 1.00 . A A . 1072 VAL CA 1 1
11 12819 1 1 4 VAL CB C 6.916 7.029 4.222 1.00 . A A . 1072 VAL CB 1 1
11 12820 1 1 4 VAL CG1 C 6.400 7.175 2.801 1.00 . A A . 1072 VAL CG1 1 1
11 12821 1 1 4 VAL CG2 C 5.772 7.147 5.215 1.00 . A A . 1072 VAL CG2 1 1
11 12822 1 1 4 VAL H H 6.075 4.323 4.661 1.00 . A A . 1072 VAL H 1 1
11 12823 1 1 4 VAL HA H 8.521 5.684 3.726 1.00 . A A . 1072 VAL HA 1 1
11 12824 1 1 4 VAL HB H 7.610 7.837 4.409 1.00 . A A . 1072 VAL HB 1 1
11 12825 1 1 4 VAL HG11 H 5.698 6.381 2.591 1.00 . A A . 1072 VAL HG11 1 1
11 12826 1 1 4 VAL HG12 H 5.904 8.129 2.695 1.00 . A A . 1072 VAL HG12 1 1
11 12827 1 1 4 VAL HG13 H 7.224 7.119 2.109 1.00 . A A . 1072 VAL HG13 1 1
11 12828 1 1 4 VAL HG21 H 5.297 8.110 5.103 1.00 . A A . 1072 VAL HG21 1 1
11 12829 1 1 4 VAL HG22 H 5.051 6.366 5.028 1.00 . A A . 1072 VAL HG22 1 1
11 12830 1 1 4 VAL HG23 H 6.157 7.049 6.219 1.00 . A A . 1072 VAL HG23 1 1
11 12831 1 1 4 VAL N N 6.841 4.541 4.080 1.00 . A A . 1072 VAL N 1 1
11 12832 1 1 4 VAL O O 7.588 4.922 6.674 1.00 . A A . 1072 VAL O 1 1
11 12833 1 1 5 LYS C C 10.022 7.691 7.909 1.00 . A A . 1073 LYS C 1 1
11 12834 1 1 5 LYS CA C 9.882 6.253 7.438 1.00 . A A . 1073 LYS CA 1 1
11 12835 1 1 5 LYS CB C 11.246 5.541 7.437 1.00 . A A . 1073 LYS CB 1 1
11 12836 1 1 5 LYS CD C 12.177 6.048 9.752 1.00 . A A . 1073 LYS CD 1 1
11 12837 1 1 5 LYS CE C 13.539 6.585 9.333 1.00 . A A . 1073 LYS CE 1 1
11 12838 1 1 5 LYS CG C 11.669 4.976 8.794 1.00 . A A . 1073 LYS CG 1 1
11 12839 1 1 5 LYS H H 9.739 6.771 5.391 1.00 . A A . 1073 LYS H 1 1
11 12840 1 1 5 LYS HA H 9.207 5.730 8.098 1.00 . A A . 1073 LYS HA 1 1
11 12841 1 1 5 LYS HB2 H 11.209 4.724 6.732 1.00 . A A . 1073 LYS HB2 1 1
11 12842 1 1 5 LYS HB3 H 12.002 6.243 7.115 1.00 . A A . 1073 LYS HB3 1 1
11 12843 1 1 5 LYS HD2 H 11.472 6.865 9.768 1.00 . A A . 1073 LYS HD2 1 1
11 12844 1 1 5 LYS HD3 H 12.257 5.622 10.742 1.00 . A A . 1073 LYS HD3 1 1
11 12845 1 1 5 LYS HE2 H 14.240 5.765 9.302 1.00 . A A . 1073 LYS HE2 1 1
11 12846 1 1 5 LYS HE3 H 13.451 7.020 8.348 1.00 . A A . 1073 LYS HE3 1 1
11 12847 1 1 5 LYS HG2 H 10.820 4.488 9.245 1.00 . A A . 1073 LYS HG2 1 1
11 12848 1 1 5 LYS HG3 H 12.454 4.251 8.636 1.00 . A A . 1073 LYS HG3 1 1
11 12849 1 1 5 LYS HZ1 H 14.030 7.263 11.254 1.00 . A A . 1073 LYS HZ1 1 1
11 12850 1 1 5 LYS HZ2 H 15.032 7.871 10.036 1.00 . A A . 1073 LYS HZ2 1 1
11 12851 1 1 5 LYS HZ3 H 13.459 8.475 10.228 1.00 . A A . 1073 LYS HZ3 1 1
11 12852 1 1 5 LYS N N 9.303 6.253 6.104 1.00 . A A . 1073 LYS N 1 1
11 12853 1 1 5 LYS NZ N 14.047 7.619 10.274 1.00 . A A . 1073 LYS NZ 1 1
11 12854 1 1 5 LYS O O 10.491 8.552 7.161 1.00 . A A . 1073 LYS O 1 1
11 12855 1 1 6 THR C C 11.058 9.722 9.974 1.00 . A A . 1074 THR C 1 1
11 12856 1 1 6 THR CA C 9.629 9.294 9.670 1.00 . A A . 1074 THR CA 1 1
11 12857 1 1 6 THR CB C 8.770 9.394 10.941 1.00 . A A . 1074 THR CB 1 1
11 12858 1 1 6 THR CG2 C 7.333 8.987 10.660 1.00 . A A . 1074 THR CG2 1 1
11 12859 1 1 6 THR H H 9.273 7.212 9.698 1.00 . A A . 1074 THR H 1 1
11 12860 1 1 6 THR HA H 9.219 9.959 8.926 1.00 . A A . 1074 THR HA 1 1
11 12861 1 1 6 THR HB H 8.781 10.415 11.293 1.00 . A A . 1074 THR HB 1 1
11 12862 1 1 6 THR HG1 H 9.079 8.905 12.819 1.00 . A A . 1074 THR HG1 1 1
11 12863 1 1 6 THR HG21 H 7.314 7.992 10.241 1.00 . A A . 1074 THR HG21 1 1
11 12864 1 1 6 THR HG22 H 6.771 8.998 11.582 1.00 . A A . 1074 THR HG22 1 1
11 12865 1 1 6 THR HG23 H 6.891 9.681 9.961 1.00 . A A . 1074 THR HG23 1 1
11 12866 1 1 6 THR N N 9.604 7.949 9.132 1.00 . A A . 1074 THR N 1 1
11 12867 1 1 6 THR O O 11.751 9.099 10.786 1.00 . A A . 1074 THR O 1 1
11 12868 1 1 6 THR OG1 O 9.301 8.543 11.949 1.00 . A A . 1074 THR OG1 1 1
11 12869 1 1 7 ILE C C 12.855 12.445 10.433 1.00 . A A . 1075 ILE C 1 1
11 12870 1 1 7 ILE CA C 12.858 11.268 9.481 1.00 . A A . 1075 ILE CA 1 1
11 12871 1 1 7 ILE CB C 13.494 11.682 8.144 1.00 . A A . 1075 ILE CB 1 1
11 12872 1 1 7 ILE CD1 C 13.211 13.164 6.095 1.00 . A A . 1075 ILE CD1 1 1
11 12873 1 1 7 ILE CG1 C 12.576 12.619 7.357 1.00 . A A . 1075 ILE CG1 1 1
11 12874 1 1 7 ILE CG2 C 13.830 10.454 7.320 1.00 . A A . 1075 ILE CG2 1 1
11 12875 1 1 7 ILE H H 10.895 11.249 8.692 1.00 . A A . 1075 ILE H 1 1
11 12876 1 1 7 ILE HA H 13.449 10.472 9.912 1.00 . A A . 1075 ILE HA 1 1
11 12877 1 1 7 ILE HB H 14.411 12.198 8.364 1.00 . A A . 1075 ILE HB 1 1
11 12878 1 1 7 ILE HD11 H 12.493 13.772 5.565 1.00 . A A . 1075 ILE HD11 1 1
11 12879 1 1 7 ILE HD12 H 14.071 13.768 6.356 1.00 . A A . 1075 ILE HD12 1 1
11 12880 1 1 7 ILE HD13 H 13.523 12.343 5.466 1.00 . A A . 1075 ILE HD13 1 1
11 12881 1 1 7 ILE HG12 H 11.681 12.085 7.073 1.00 . A A . 1075 ILE HG12 1 1
11 12882 1 1 7 ILE HG13 H 12.306 13.456 7.983 1.00 . A A . 1075 ILE HG13 1 1
11 12883 1 1 7 ILE HG21 H 14.257 10.763 6.380 1.00 . A A . 1075 ILE HG21 1 1
11 12884 1 1 7 ILE HG22 H 14.541 9.845 7.857 1.00 . A A . 1075 ILE HG22 1 1
11 12885 1 1 7 ILE HG23 H 12.929 9.888 7.139 1.00 . A A . 1075 ILE HG23 1 1
11 12886 1 1 7 ILE N N 11.504 10.774 9.304 1.00 . A A . 1075 ILE N 1 1
11 12887 1 1 7 ILE O O 13.903 12.970 10.816 1.00 . A A . 1075 ILE O 1 1
11 12888 1 1 8 TYR C C 10.286 13.521 12.670 1.00 . A A . 1076 TYR C 1 1
11 12889 1 1 8 TYR CA C 11.430 13.901 11.754 1.00 . A A . 1076 TYR CA 1 1
11 12890 1 1 8 TYR CB C 11.054 15.202 11.052 1.00 . A A . 1076 TYR CB 1 1
11 12891 1 1 8 TYR CD1 C 13.101 16.591 10.678 1.00 . A A . 1076 TYR CD1 1 1
11 12892 1 1 8 TYR CD2 C 12.107 15.548 8.789 1.00 . A A . 1076 TYR CD2 1 1
11 12893 1 1 8 TYR CE1 C 14.057 17.156 9.856 1.00 . A A . 1076 TYR CE1 1 1
11 12894 1 1 8 TYR CE2 C 13.048 16.114 7.962 1.00 . A A . 1076 TYR CE2 1 1
11 12895 1 1 8 TYR CG C 12.117 15.779 10.157 1.00 . A A . 1076 TYR CG 1 1
11 12896 1 1 8 TYR CZ C 14.021 16.915 8.495 1.00 . A A . 1076 TYR CZ 1 1
11 12897 1 1 8 TYR H H 10.876 12.410 10.387 1.00 . A A . 1076 TYR H 1 1
11 12898 1 1 8 TYR HA H 12.328 14.039 12.333 1.00 . A A . 1076 TYR HA 1 1
11 12899 1 1 8 TYR HB2 H 10.179 15.028 10.445 1.00 . A A . 1076 TYR HB2 1 1
11 12900 1 1 8 TYR HB3 H 10.816 15.943 11.802 1.00 . A A . 1076 TYR HB3 1 1
11 12901 1 1 8 TYR HD1 H 13.116 16.775 11.743 1.00 . A A . 1076 TYR HD1 1 1
11 12902 1 1 8 TYR HD2 H 11.351 14.905 8.372 1.00 . A A . 1076 TYR HD2 1 1
11 12903 1 1 8 TYR HE1 H 14.831 17.784 10.277 1.00 . A A . 1076 TYR HE1 1 1
11 12904 1 1 8 TYR HE2 H 13.023 15.921 6.900 1.00 . A A . 1076 TYR HE2 1 1
11 12905 1 1 8 TYR HH H 15.828 17.398 8.072 1.00 . A A . 1076 TYR HH 1 1
11 12906 1 1 8 TYR N N 11.653 12.845 10.793 1.00 . A A . 1076 TYR N 1 1
11 12907 1 1 8 TYR O O 9.661 12.474 12.498 1.00 . A A . 1076 TYR O 1 1
11 12908 1 1 8 TYR OH O 14.955 17.493 7.667 1.00 . A A . 1076 TYR OH 1 1
11 12909 1 1 9 ASP C C 7.864 15.358 14.196 1.00 . A A . 1077 ASP C 1 1
11 12910 1 1 9 ASP CA C 8.842 14.228 14.473 1.00 . A A . 1077 ASP CA 1 1
11 12911 1 1 9 ASP CB C 9.222 14.179 15.963 1.00 . A A . 1077 ASP CB 1 1
11 12912 1 1 9 ASP CG C 9.826 15.469 16.487 1.00 . A A . 1077 ASP CG 1 1
11 12913 1 1 9 ASP H H 10.597 15.166 13.755 1.00 . A A . 1077 ASP H 1 1
11 12914 1 1 9 ASP HA H 8.368 13.295 14.202 1.00 . A A . 1077 ASP HA 1 1
11 12915 1 1 9 ASP HB2 H 8.336 13.966 16.541 1.00 . A A . 1077 ASP HB2 1 1
11 12916 1 1 9 ASP HB3 H 9.939 13.383 16.115 1.00 . A A . 1077 ASP HB3 1 1
11 12917 1 1 9 ASP N N 10.008 14.388 13.624 1.00 . A A . 1077 ASP N 1 1
11 12918 1 1 9 ASP O O 8.242 16.527 14.145 1.00 . A A . 1077 ASP O 1 1
11 12919 1 1 9 ASP OD1 O 11.018 15.724 16.212 1.00 . A A . 1077 ASP OD1 1 1
11 12920 1 1 9 ASP OD2 O 9.117 16.219 17.193 1.00 . A A . 1077 ASP OD2 1 1
11 12921 1 1 10 CYS C C 4.338 15.678 14.433 1.00 . A A . 1078 CYS C 1 1
11 12922 1 1 10 CYS CA C 5.591 15.976 13.656 1.00 . A A . 1078 CYS CA 1 1
11 12923 1 1 10 CYS CB C 5.260 15.960 12.166 1.00 . A A . 1078 CYS CB 1 1
11 12924 1 1 10 CYS H H 6.365 14.053 14.065 1.00 . A A . 1078 CYS H 1 1
11 12925 1 1 10 CYS HA H 5.955 16.953 13.929 1.00 . A A . 1078 CYS HA 1 1
11 12926 1 1 10 CYS HB2 H 6.167 16.124 11.600 1.00 . A A . 1078 CYS HB2 1 1
11 12927 1 1 10 CYS HB3 H 4.849 14.997 11.904 1.00 . A A . 1078 CYS HB3 1 1
11 12928 1 1 10 CYS HG H 3.045 17.187 12.522 1.00 . A A . 1078 CYS HG 1 1
11 12929 1 1 10 CYS N N 6.616 15.002 13.980 1.00 . A A . 1078 CYS N 1 1
11 12930 1 1 10 CYS O O 3.974 14.519 14.625 1.00 . A A . 1078 CYS O 1 1
11 12931 1 1 10 CYS SG S 4.063 17.225 11.668 1.00 . A A . 1078 CYS SG 1 1
11 12932 1 1 11 GLN C C 1.242 16.976 14.790 1.00 . A A . 1079 GLN C 1 1
11 12933 1 1 11 GLN CA C 2.436 16.528 15.602 1.00 . A A . 1079 GLN CA 1 1
11 12934 1 1 11 GLN CB C 2.453 17.247 16.943 1.00 . A A . 1079 GLN CB 1 1
11 12935 1 1 11 GLN CD C 3.569 17.478 19.194 1.00 . A A . 1079 GLN CD 1 1
11 12936 1 1 11 GLN CG C 3.529 16.736 17.871 1.00 . A A . 1079 GLN CG 1 1
11 12937 1 1 11 GLN H H 4.020 17.628 14.710 1.00 . A A . 1079 GLN H 1 1
11 12938 1 1 11 GLN HA H 2.334 15.470 15.786 1.00 . A A . 1079 GLN HA 1 1
11 12939 1 1 11 GLN HB2 H 2.613 18.300 16.776 1.00 . A A . 1079 GLN HB2 1 1
11 12940 1 1 11 GLN HB3 H 1.499 17.099 17.421 1.00 . A A . 1079 GLN HB3 1 1
11 12941 1 1 11 GLN HE21 H 2.312 16.167 19.999 1.00 . A A . 1079 GLN HE21 1 1
11 12942 1 1 11 GLN HE22 H 2.858 17.430 21.051 1.00 . A A . 1079 GLN HE22 1 1
11 12943 1 1 11 GLN HG2 H 3.341 15.692 18.063 1.00 . A A . 1079 GLN HG2 1 1
11 12944 1 1 11 GLN HG3 H 4.484 16.844 17.381 1.00 . A A . 1079 GLN HG3 1 1
11 12945 1 1 11 GLN N N 3.672 16.716 14.877 1.00 . A A . 1079 GLN N 1 1
11 12946 1 1 11 GLN NE2 N 2.836 16.977 20.177 1.00 . A A . 1079 GLN NE2 1 1
11 12947 1 1 11 GLN O O 1.389 17.519 13.692 1.00 . A A . 1079 GLN O 1 1
11 12948 1 1 11 GLN OE1 O 4.255 18.491 19.335 1.00 . A A . 1079 GLN OE1 1 1
11 12949 1 1 12 ALA C C -1.261 18.434 14.141 1.00 . A A . 1080 ALA C 1 1
11 12950 1 1 12 ALA CA C -1.205 17.027 14.734 1.00 . A A . 1080 ALA CA 1 1
11 12951 1 1 12 ALA CB C -2.322 16.860 15.754 1.00 . A A . 1080 ALA CB 1 1
11 12952 1 1 12 ALA H H 0.075 16.200 16.189 1.00 . A A . 1080 ALA H 1 1
11 12953 1 1 12 ALA HA H -1.369 16.312 13.949 1.00 . A A . 1080 ALA HA 1 1
11 12954 1 1 12 ALA HB1 H -2.220 15.901 16.240 1.00 . A A . 1080 ALA HB1 1 1
11 12955 1 1 12 ALA HB2 H -2.267 17.649 16.487 1.00 . A A . 1080 ALA HB2 1 1
11 12956 1 1 12 ALA HB3 H -3.278 16.900 15.245 1.00 . A A . 1080 ALA HB3 1 1
11 12957 1 1 12 ALA N N 0.075 16.699 15.343 1.00 . A A . 1080 ALA N 1 1
11 12958 1 1 12 ALA O O -0.820 19.408 14.753 1.00 . A A . 1080 ALA O 1 1
11 12959 1 1 13 ASP C C -3.529 20.177 12.448 1.00 . A A . 1081 ASP C 1 1
11 12960 1 1 13 ASP CA C -2.060 19.798 12.283 1.00 . A A . 1081 ASP CA 1 1
11 12961 1 1 13 ASP CB C -1.693 19.721 10.795 1.00 . A A . 1081 ASP CB 1 1
11 12962 1 1 13 ASP CG C -2.084 20.963 10.008 1.00 . A A . 1081 ASP CG 1 1
11 12963 1 1 13 ASP H H -2.026 17.693 12.460 1.00 . A A . 1081 ASP H 1 1
11 12964 1 1 13 ASP HA H -1.446 20.548 12.764 1.00 . A A . 1081 ASP HA 1 1
11 12965 1 1 13 ASP HB2 H -0.624 19.588 10.703 1.00 . A A . 1081 ASP HB2 1 1
11 12966 1 1 13 ASP HB3 H -2.191 18.869 10.356 1.00 . A A . 1081 ASP HB3 1 1
11 12967 1 1 13 ASP N N -1.803 18.518 12.932 1.00 . A A . 1081 ASP N 1 1
11 12968 1 1 13 ASP O O -3.874 21.351 12.597 1.00 . A A . 1081 ASP O 1 1
11 12969 1 1 13 ASP OD1 O -1.928 22.087 10.530 1.00 . A A . 1081 ASP OD1 1 1
11 12970 1 1 13 ASP OD2 O -2.554 20.816 8.862 1.00 . A A . 1081 ASP OD2 1 1
11 12971 1 1 14 ASN C C -6.426 18.334 13.490 1.00 . A A . 1082 ASN C 1 1
11 12972 1 1 14 ASN CA C -5.830 19.372 12.554 1.00 . A A . 1082 ASN CA 1 1
11 12973 1 1 14 ASN CB C -6.515 19.258 11.181 1.00 . A A . 1082 ASN CB 1 1
11 12974 1 1 14 ASN CG C -5.859 20.107 10.112 1.00 . A A . 1082 ASN CG 1 1
11 12975 1 1 14 ASN H H -4.046 18.249 12.402 1.00 . A A . 1082 ASN H 1 1
11 12976 1 1 14 ASN HA H -6.001 20.359 12.958 1.00 . A A . 1082 ASN HA 1 1
11 12977 1 1 14 ASN HB2 H -6.487 18.228 10.859 1.00 . A A . 1082 ASN HB2 1 1
11 12978 1 1 14 ASN HB3 H -7.546 19.568 11.278 1.00 . A A . 1082 ASN HB3 1 1
11 12979 1 1 14 ASN HD21 H -4.705 18.583 9.589 1.00 . A A . 1082 ASN HD21 1 1
11 12980 1 1 14 ASN HD22 H -4.452 20.049 8.706 1.00 . A A . 1082 ASN HD22 1 1
11 12981 1 1 14 ASN N N -4.388 19.164 12.448 1.00 . A A . 1082 ASN N 1 1
11 12982 1 1 14 ASN ND2 N -4.917 19.517 9.393 1.00 . A A . 1082 ASN ND2 1 1
11 12983 1 1 14 ASN O O -5.694 17.622 14.174 1.00 . A A . 1082 ASN O 1 1
11 12984 1 1 14 ASN OD1 O -6.197 21.274 9.928 1.00 . A A . 1082 ASN OD1 1 1
11 12985 1 1 15 ASP C C -8.236 15.859 13.467 1.00 . A A . 1083 ASP C 1 1
11 12986 1 1 15 ASP CA C -8.422 17.166 14.229 1.00 . A A . 1083 ASP CA 1 1
11 12987 1 1 15 ASP CB C -9.915 17.468 14.363 1.00 . A A . 1083 ASP CB 1 1
11 12988 1 1 15 ASP CG C -10.209 18.624 15.295 1.00 . A A . 1083 ASP CG 1 1
11 12989 1 1 15 ASP H H -8.283 18.934 13.071 1.00 . A A . 1083 ASP H 1 1
11 12990 1 1 15 ASP HA H -7.982 17.070 15.210 1.00 . A A . 1083 ASP HA 1 1
11 12991 1 1 15 ASP HB2 H -10.312 17.710 13.389 1.00 . A A . 1083 ASP HB2 1 1
11 12992 1 1 15 ASP HB3 H -10.417 16.590 14.742 1.00 . A A . 1083 ASP HB3 1 1
11 12993 1 1 15 ASP N N -7.745 18.248 13.521 1.00 . A A . 1083 ASP N 1 1
11 12994 1 1 15 ASP O O -8.373 14.767 14.016 1.00 . A A . 1083 ASP O 1 1
11 12995 1 1 15 ASP OD1 O -9.859 19.775 14.955 1.00 . A A . 1083 ASP OD1 1 1
11 12996 1 1 15 ASP OD2 O -10.817 18.388 16.362 1.00 . A A . 1083 ASP OD2 1 1
11 12997 1 1 16 ASP C C -6.294 14.829 10.811 1.00 . A A . 1084 ASP C 1 1
11 12998 1 1 16 ASP CA C -7.732 14.867 11.301 1.00 . A A . 1084 ASP CA 1 1
11 12999 1 1 16 ASP CB C -8.708 14.988 10.126 1.00 . A A . 1084 ASP CB 1 1
11 13000 1 1 16 ASP CG C -8.395 14.052 8.977 1.00 . A A . 1084 ASP CG 1 1
11 13001 1 1 16 ASP H H -7.792 16.897 11.833 1.00 . A A . 1084 ASP H 1 1
11 13002 1 1 16 ASP HA H -7.945 13.964 11.852 1.00 . A A . 1084 ASP HA 1 1
11 13003 1 1 16 ASP HB2 H -9.705 14.769 10.476 1.00 . A A . 1084 ASP HB2 1 1
11 13004 1 1 16 ASP HB3 H -8.681 16.003 9.756 1.00 . A A . 1084 ASP HB3 1 1
11 13005 1 1 16 ASP N N -7.917 15.997 12.191 1.00 . A A . 1084 ASP N 1 1
11 13006 1 1 16 ASP O O -5.934 15.522 9.863 1.00 . A A . 1084 ASP O 1 1
11 13007 1 1 16 ASP OD1 O -8.530 12.825 9.148 1.00 . A A . 1084 ASP OD1 1 1
11 13008 1 1 16 ASP OD2 O -8.046 14.553 7.886 1.00 . A A . 1084 ASP OD2 1 1
11 13009 1 1 17 GLU C C -3.450 12.642 11.595 1.00 . A A . 1085 GLU C 1 1
11 13010 1 1 17 GLU CA C -4.052 13.968 11.147 1.00 . A A . 1085 GLU CA 1 1
11 13011 1 1 17 GLU CB C -3.287 15.115 11.791 1.00 . A A . 1085 GLU CB 1 1
11 13012 1 1 17 GLU CD C -3.578 14.225 14.160 1.00 . A A . 1085 GLU CD 1 1
11 13013 1 1 17 GLU CG C -3.736 15.407 13.210 1.00 . A A . 1085 GLU CG 1 1
11 13014 1 1 17 GLU H H -5.781 13.605 12.307 1.00 . A A . 1085 GLU H 1 1
11 13015 1 1 17 GLU HA H -3.974 14.053 10.079 1.00 . A A . 1085 GLU HA 1 1
11 13016 1 1 17 GLU HB2 H -2.236 14.869 11.810 1.00 . A A . 1085 GLU HB2 1 1
11 13017 1 1 17 GLU HB3 H -3.430 16.007 11.199 1.00 . A A . 1085 GLU HB3 1 1
11 13018 1 1 17 GLU HG2 H -3.158 16.233 13.588 1.00 . A A . 1085 GLU HG2 1 1
11 13019 1 1 17 GLU HG3 H -4.780 15.686 13.181 1.00 . A A . 1085 GLU HG3 1 1
11 13020 1 1 17 GLU N N -5.458 14.073 11.505 1.00 . A A . 1085 GLU N 1 1
11 13021 1 1 17 GLU O O -4.164 11.704 11.950 1.00 . A A . 1085 GLU O 1 1
11 13022 1 1 17 GLU OE1 O -2.438 13.940 14.582 1.00 . A A . 1085 GLU OE1 1 1
11 13023 1 1 17 GLU OE2 O -4.596 13.575 14.481 1.00 . A A . 1085 GLU OE2 1 1
11 13024 1 1 18 LEU C C -0.099 12.029 12.766 1.00 . A A . 1086 LEU C 1 1
11 13025 1 1 18 LEU CA C -1.372 11.483 12.123 1.00 . A A . 1086 LEU CA 1 1
11 13026 1 1 18 LEU CB C -1.044 10.446 11.042 1.00 . A A . 1086 LEU CB 1 1
11 13027 1 1 18 LEU CD1 C -0.823 7.967 10.839 1.00 . A A . 1086 LEU CD1 1 1
11 13028 1 1 18 LEU CD2 C 1.200 9.326 11.223 1.00 . A A . 1086 LEU CD2 1 1
11 13029 1 1 18 LEU CG C -0.283 9.205 11.519 1.00 . A A . 1086 LEU CG 1 1
11 13030 1 1 18 LEU H H -1.635 13.305 11.106 1.00 . A A . 1086 LEU H 1 1
11 13031 1 1 18 LEU HA H -1.978 11.020 12.889 1.00 . A A . 1086 LEU HA 1 1
11 13032 1 1 18 LEU HB2 H -1.973 10.121 10.596 1.00 . A A . 1086 LEU HB2 1 1
11 13033 1 1 18 LEU HB3 H -0.451 10.932 10.281 1.00 . A A . 1086 LEU HB3 1 1
11 13034 1 1 18 LEU HD11 H -0.781 8.098 9.768 1.00 . A A . 1086 LEU HD11 1 1
11 13035 1 1 18 LEU HD12 H -0.226 7.114 11.123 1.00 . A A . 1086 LEU HD12 1 1
11 13036 1 1 18 LEU HD13 H -1.846 7.810 11.147 1.00 . A A . 1086 LEU HD13 1 1
11 13037 1 1 18 LEU HD21 H 1.343 9.431 10.158 1.00 . A A . 1086 LEU HD21 1 1
11 13038 1 1 18 LEU HD22 H 1.602 10.189 11.730 1.00 . A A . 1086 LEU HD22 1 1
11 13039 1 1 18 LEU HD23 H 1.705 8.434 11.566 1.00 . A A . 1086 LEU HD23 1 1
11 13040 1 1 18 LEU HG H -0.409 9.092 12.586 1.00 . A A . 1086 LEU HG 1 1
11 13041 1 1 18 LEU N N -2.127 12.581 11.553 1.00 . A A . 1086 LEU N 1 1
11 13042 1 1 18 LEU O O 0.830 12.444 12.073 1.00 . A A . 1086 LEU O 1 1
11 13043 1 1 19 THR C C 2.140 11.421 14.873 1.00 . A A . 1087 THR C 1 1
11 13044 1 1 19 THR CA C 1.075 12.512 14.839 1.00 . A A . 1087 THR CA 1 1
11 13045 1 1 19 THR CB C 0.677 12.913 16.280 1.00 . A A . 1087 THR CB 1 1
11 13046 1 1 19 THR CG2 C 1.899 13.217 17.139 1.00 . A A . 1087 THR CG2 1 1
11 13047 1 1 19 THR H H -0.885 11.776 14.582 1.00 . A A . 1087 THR H 1 1
11 13048 1 1 19 THR HA H 1.476 13.380 14.338 1.00 . A A . 1087 THR HA 1 1
11 13049 1 1 19 THR HB H 0.144 12.088 16.728 1.00 . A A . 1087 THR HB 1 1
11 13050 1 1 19 THR HG1 H -0.883 13.919 15.581 1.00 . A A . 1087 THR HG1 1 1
11 13051 1 1 19 THR HG21 H 1.580 13.595 18.099 1.00 . A A . 1087 THR HG21 1 1
11 13052 1 1 19 THR HG22 H 2.470 12.311 17.281 1.00 . A A . 1087 THR HG22 1 1
11 13053 1 1 19 THR HG23 H 2.515 13.952 16.646 1.00 . A A . 1087 THR HG23 1 1
11 13054 1 1 19 THR N N -0.086 12.061 14.091 1.00 . A A . 1087 THR N 1 1
11 13055 1 1 19 THR O O 1.835 10.252 15.118 1.00 . A A . 1087 THR O 1 1
11 13056 1 1 19 THR OG1 O -0.191 14.055 16.250 1.00 . A A . 1087 THR OG1 1 1
11 13057 1 1 20 PHE C C 5.786 11.387 15.061 1.00 . A A . 1088 PHE C 1 1
11 13058 1 1 20 PHE CA C 4.467 10.819 14.558 1.00 . A A . 1088 PHE CA 1 1
11 13059 1 1 20 PHE CB C 4.629 10.283 13.121 1.00 . A A . 1088 PHE CB 1 1
11 13060 1 1 20 PHE CD1 C 6.265 11.874 12.049 1.00 . A A . 1088 PHE CD1 1 1
11 13061 1 1 20 PHE CD2 C 4.079 11.710 11.119 1.00 . A A . 1088 PHE CD2 1 1
11 13062 1 1 20 PHE CE1 C 6.606 12.804 11.090 1.00 . A A . 1088 PHE CE1 1 1
11 13063 1 1 20 PHE CE2 C 4.416 12.640 10.159 1.00 . A A . 1088 PHE CE2 1 1
11 13064 1 1 20 PHE CG C 4.998 11.315 12.081 1.00 . A A . 1088 PHE CG 1 1
11 13065 1 1 20 PHE CZ C 5.679 13.188 10.145 1.00 . A A . 1088 PHE CZ 1 1
11 13066 1 1 20 PHE H H 3.592 12.776 14.544 1.00 . A A . 1088 PHE H 1 1
11 13067 1 1 20 PHE HA H 4.201 9.991 15.200 1.00 . A A . 1088 PHE HA 1 1
11 13068 1 1 20 PHE HB2 H 5.403 9.531 13.118 1.00 . A A . 1088 PHE HB2 1 1
11 13069 1 1 20 PHE HB3 H 3.698 9.824 12.815 1.00 . A A . 1088 PHE HB3 1 1
11 13070 1 1 20 PHE HD1 H 6.992 11.576 12.787 1.00 . A A . 1088 PHE HD1 1 1
11 13071 1 1 20 PHE HD2 H 3.091 11.280 11.121 1.00 . A A . 1088 PHE HD2 1 1
11 13072 1 1 20 PHE HE1 H 7.600 13.231 11.079 1.00 . A A . 1088 PHE HE1 1 1
11 13073 1 1 20 PHE HE2 H 3.689 12.942 9.421 1.00 . A A . 1088 PHE HE2 1 1
11 13074 1 1 20 PHE HZ H 5.942 13.916 9.393 1.00 . A A . 1088 PHE HZ 1 1
11 13075 1 1 20 PHE N N 3.388 11.803 14.638 1.00 . A A . 1088 PHE N 1 1
11 13076 1 1 20 PHE O O 5.968 12.599 15.142 1.00 . A A . 1088 PHE O 1 1
11 13077 1 1 21 ILE C C 9.082 10.170 15.012 1.00 . A A . 1089 ILE C 1 1
11 13078 1 1 21 ILE CA C 8.023 10.871 15.849 1.00 . A A . 1089 ILE CA 1 1
11 13079 1 1 21 ILE CB C 8.229 10.563 17.355 1.00 . A A . 1089 ILE CB 1 1
11 13080 1 1 21 ILE CD1 C 8.181 8.007 17.228 1.00 . A A . 1089 ILE CD1 1 1
11 13081 1 1 21 ILE CG1 C 7.528 9.258 17.763 1.00 . A A . 1089 ILE CG1 1 1
11 13082 1 1 21 ILE CG2 C 7.730 11.721 18.207 1.00 . A A . 1089 ILE CG2 1 1
11 13083 1 1 21 ILE H H 6.477 9.540 15.330 1.00 . A A . 1089 ILE H 1 1
11 13084 1 1 21 ILE HA H 8.124 11.935 15.705 1.00 . A A . 1089 ILE HA 1 1
11 13085 1 1 21 ILE HB H 9.290 10.458 17.529 1.00 . A A . 1089 ILE HB 1 1
11 13086 1 1 21 ILE HD11 H 9.197 7.946 17.589 1.00 . A A . 1089 ILE HD11 1 1
11 13087 1 1 21 ILE HD12 H 7.626 7.143 17.558 1.00 . A A . 1089 ILE HD12 1 1
11 13088 1 1 21 ILE HD13 H 8.182 8.045 16.148 1.00 . A A . 1089 ILE HD13 1 1
11 13089 1 1 21 ILE HG12 H 7.514 9.186 18.838 1.00 . A A . 1089 ILE HG12 1 1
11 13090 1 1 21 ILE HG13 H 6.511 9.279 17.397 1.00 . A A . 1089 ILE HG13 1 1
11 13091 1 1 21 ILE HG21 H 8.289 12.613 17.963 1.00 . A A . 1089 ILE HG21 1 1
11 13092 1 1 21 ILE HG22 H 6.682 11.887 18.011 1.00 . A A . 1089 ILE HG22 1 1
11 13093 1 1 21 ILE HG23 H 7.868 11.485 19.252 1.00 . A A . 1089 ILE HG23 1 1
11 13094 1 1 21 ILE N N 6.698 10.492 15.397 1.00 . A A . 1089 ILE N 1 1
11 13095 1 1 21 ILE O O 8.793 9.158 14.371 1.00 . A A . 1089 ILE O 1 1
11 13096 1 1 22 GLU C C 11.641 8.724 14.613 1.00 . A A . 1090 GLU C 1 1
11 13097 1 1 22 GLU CA C 11.389 10.176 14.222 1.00 . A A . 1090 GLU CA 1 1
11 13098 1 1 22 GLU CB C 12.656 11.012 14.435 1.00 . A A . 1090 GLU CB 1 1
11 13099 1 1 22 GLU CD C 14.463 9.443 13.566 1.00 . A A . 1090 GLU CD 1 1
11 13100 1 1 22 GLU CG C 13.745 10.768 13.397 1.00 . A A . 1090 GLU CG 1 1
11 13101 1 1 22 GLU H H 10.447 11.525 15.546 1.00 . A A . 1090 GLU H 1 1
11 13102 1 1 22 GLU HA H 11.111 10.222 13.178 1.00 . A A . 1090 GLU HA 1 1
11 13103 1 1 22 GLU HB2 H 12.390 12.058 14.404 1.00 . A A . 1090 GLU HB2 1 1
11 13104 1 1 22 GLU HB3 H 13.062 10.786 15.410 1.00 . A A . 1090 GLU HB3 1 1
11 13105 1 1 22 GLU HG2 H 13.288 10.782 12.419 1.00 . A A . 1090 GLU HG2 1 1
11 13106 1 1 22 GLU HG3 H 14.469 11.568 13.465 1.00 . A A . 1090 GLU HG3 1 1
11 13107 1 1 22 GLU N N 10.289 10.724 15.006 1.00 . A A . 1090 GLU N 1 1
11 13108 1 1 22 GLU O O 11.849 8.414 15.788 1.00 . A A . 1090 GLU O 1 1
11 13109 1 1 22 GLU OE1 O 15.247 9.299 14.525 1.00 . A A . 1090 GLU OE1 1 1
11 13110 1 1 22 GLU OE2 O 14.260 8.538 12.730 1.00 . A A . 1090 GLU OE2 1 1
11 13111 1 1 23 GLY C C 10.644 5.576 13.653 1.00 . A A . 1091 GLY C 1 1
11 13112 1 1 23 GLY CA C 11.862 6.437 13.896 1.00 . A A . 1091 GLY CA 1 1
11 13113 1 1 23 GLY H H 11.421 8.142 12.711 1.00 . A A . 1091 GLY H 1 1
11 13114 1 1 23 GLY HA2 H 12.663 6.098 13.255 1.00 . A A . 1091 GLY HA2 1 1
11 13115 1 1 23 GLY HA3 H 12.169 6.327 14.926 1.00 . A A . 1091 GLY HA3 1 1
11 13116 1 1 23 GLY N N 11.610 7.838 13.630 1.00 . A A . 1091 GLY N 1 1
11 13117 1 1 23 GLY O O 10.720 4.348 13.734 1.00 . A A . 1091 GLY O 1 1
11 13118 1 1 24 GLU C C 8.260 5.115 11.566 1.00 . A A . 1092 GLU C 1 1
11 13119 1 1 24 GLU CA C 8.301 5.493 13.040 1.00 . A A . 1092 GLU CA 1 1
11 13120 1 1 24 GLU CB C 7.061 6.313 13.404 1.00 . A A . 1092 GLU CB 1 1
11 13121 1 1 24 GLU CD C 6.556 4.590 15.153 1.00 . A A . 1092 GLU CD 1 1
11 13122 1 1 24 GLU CG C 6.581 6.065 14.817 1.00 . A A . 1092 GLU CG 1 1
11 13123 1 1 24 GLU H H 9.509 7.200 13.389 1.00 . A A . 1092 GLU H 1 1
11 13124 1 1 24 GLU HA H 8.295 4.585 13.625 1.00 . A A . 1092 GLU HA 1 1
11 13125 1 1 24 GLU HB2 H 7.294 7.365 13.306 1.00 . A A . 1092 GLU HB2 1 1
11 13126 1 1 24 GLU HB3 H 6.260 6.062 12.723 1.00 . A A . 1092 GLU HB3 1 1
11 13127 1 1 24 GLU HG2 H 7.244 6.564 15.502 1.00 . A A . 1092 GLU HG2 1 1
11 13128 1 1 24 GLU HG3 H 5.583 6.462 14.921 1.00 . A A . 1092 GLU HG3 1 1
11 13129 1 1 24 GLU N N 9.520 6.215 13.373 1.00 . A A . 1092 GLU N 1 1
11 13130 1 1 24 GLU O O 8.952 5.712 10.736 1.00 . A A . 1092 GLU O 1 1
11 13131 1 1 24 GLU OE1 O 5.969 3.808 14.384 1.00 . A A . 1092 GLU OE1 1 1
11 13132 1 1 24 GLU OE2 O 7.159 4.201 16.171 1.00 . A A . 1092 GLU OE2 1 1
11 13133 1 1 25 VAL C C 5.810 3.696 9.515 1.00 . A A . 1093 VAL C 1 1
11 13134 1 1 25 VAL CA C 7.281 3.663 9.879 1.00 . A A . 1093 VAL CA 1 1
11 13135 1 1 25 VAL CB C 7.827 2.234 9.669 1.00 . A A . 1093 VAL CB 1 1
11 13136 1 1 25 VAL CG1 C 7.654 1.796 8.216 1.00 . A A . 1093 VAL CG1 1 1
11 13137 1 1 25 VAL CG2 C 9.288 2.154 10.080 1.00 . A A . 1093 VAL CG2 1 1
11 13138 1 1 25 VAL H H 6.906 3.701 11.959 1.00 . A A . 1093 VAL H 1 1
11 13139 1 1 25 VAL HA H 7.821 4.339 9.230 1.00 . A A . 1093 VAL HA 1 1
11 13140 1 1 25 VAL HB H 7.260 1.560 10.296 1.00 . A A . 1093 VAL HB 1 1
11 13141 1 1 25 VAL HG11 H 6.605 1.808 7.959 1.00 . A A . 1093 VAL HG11 1 1
11 13142 1 1 25 VAL HG12 H 8.190 2.474 7.567 1.00 . A A . 1093 VAL HG12 1 1
11 13143 1 1 25 VAL HG13 H 8.043 0.796 8.089 1.00 . A A . 1093 VAL HG13 1 1
11 13144 1 1 25 VAL HG21 H 9.643 1.142 9.954 1.00 . A A . 1093 VAL HG21 1 1
11 13145 1 1 25 VAL HG22 H 9.872 2.820 9.463 1.00 . A A . 1093 VAL HG22 1 1
11 13146 1 1 25 VAL HG23 H 9.385 2.446 11.116 1.00 . A A . 1093 VAL HG23 1 1
11 13147 1 1 25 VAL N N 7.442 4.123 11.249 1.00 . A A . 1093 VAL N 1 1
11 13148 1 1 25 VAL O O 4.973 3.143 10.230 1.00 . A A . 1093 VAL O 1 1
11 13149 1 1 26 ILE C C 3.796 3.812 6.739 1.00 . A A . 1094 ILE C 1 1
11 13150 1 1 26 ILE CA C 4.107 4.536 8.039 1.00 . A A . 1094 ILE CA 1 1
11 13151 1 1 26 ILE CB C 3.757 6.028 7.881 1.00 . A A . 1094 ILE CB 1 1
11 13152 1 1 26 ILE CD1 C 4.050 8.325 8.955 1.00 . A A . 1094 ILE CD1 1 1
11 13153 1 1 26 ILE CG1 C 4.268 6.833 9.081 1.00 . A A . 1094 ILE CG1 1 1
11 13154 1 1 26 ILE CG2 C 2.250 6.199 7.737 1.00 . A A . 1094 ILE CG2 1 1
11 13155 1 1 26 ILE H H 6.205 4.698 7.837 1.00 . A A . 1094 ILE H 1 1
11 13156 1 1 26 ILE HA H 3.490 4.125 8.823 1.00 . A A . 1094 ILE HA 1 1
11 13157 1 1 26 ILE HB H 4.225 6.393 6.980 1.00 . A A . 1094 ILE HB 1 1
11 13158 1 1 26 ILE HD11 H 4.589 8.698 8.095 1.00 . A A . 1094 ILE HD11 1 1
11 13159 1 1 26 ILE HD12 H 2.996 8.523 8.831 1.00 . A A . 1094 ILE HD12 1 1
11 13160 1 1 26 ILE HD13 H 4.406 8.817 9.847 1.00 . A A . 1094 ILE HD13 1 1
11 13161 1 1 26 ILE HG12 H 3.756 6.500 9.972 1.00 . A A . 1094 ILE HG12 1 1
11 13162 1 1 26 ILE HG13 H 5.329 6.661 9.199 1.00 . A A . 1094 ILE HG13 1 1
11 13163 1 1 26 ILE HG21 H 2.015 7.245 7.600 1.00 . A A . 1094 ILE HG21 1 1
11 13164 1 1 26 ILE HG22 H 1.901 5.636 6.884 1.00 . A A . 1094 ILE HG22 1 1
11 13165 1 1 26 ILE HG23 H 1.762 5.836 8.630 1.00 . A A . 1094 ILE HG23 1 1
11 13166 1 1 26 ILE N N 5.491 4.349 8.417 1.00 . A A . 1094 ILE N 1 1
11 13167 1 1 26 ILE O O 4.516 3.942 5.745 1.00 . A A . 1094 ILE O 1 1
11 13168 1 1 27 ILE C C 1.227 3.317 4.900 1.00 . A A . 1095 ILE C 1 1
11 13169 1 1 27 ILE CA C 2.227 2.385 5.580 1.00 . A A . 1095 ILE CA 1 1
11 13170 1 1 27 ILE CB C 1.544 1.040 5.920 1.00 . A A . 1095 ILE CB 1 1
11 13171 1 1 27 ILE CD1 C 3.779 -0.203 5.851 1.00 . A A . 1095 ILE CD1 1 1
11 13172 1 1 27 ILE CG1 C 2.524 0.107 6.642 1.00 . A A . 1095 ILE CG1 1 1
11 13173 1 1 27 ILE CG2 C 1.001 0.376 4.661 1.00 . A A . 1095 ILE CG2 1 1
11 13174 1 1 27 ILE H H 2.253 2.921 7.620 1.00 . A A . 1095 ILE H 1 1
11 13175 1 1 27 ILE HA H 3.063 2.196 4.914 1.00 . A A . 1095 ILE HA 1 1
11 13176 1 1 27 ILE HB H 0.710 1.246 6.574 1.00 . A A . 1095 ILE HB 1 1
11 13177 1 1 27 ILE HD11 H 4.318 0.711 5.655 1.00 . A A . 1095 ILE HD11 1 1
11 13178 1 1 27 ILE HD12 H 4.406 -0.875 6.419 1.00 . A A . 1095 ILE HD12 1 1
11 13179 1 1 27 ILE HD13 H 3.511 -0.671 4.915 1.00 . A A . 1095 ILE HD13 1 1
11 13180 1 1 27 ILE HG12 H 2.828 0.566 7.571 1.00 . A A . 1095 ILE HG12 1 1
11 13181 1 1 27 ILE HG13 H 2.027 -0.828 6.856 1.00 . A A . 1095 ILE HG13 1 1
11 13182 1 1 27 ILE HG21 H 0.251 1.012 4.214 1.00 . A A . 1095 ILE HG21 1 1
11 13183 1 1 27 ILE HG22 H 1.807 0.221 3.959 1.00 . A A . 1095 ILE HG22 1 1
11 13184 1 1 27 ILE HG23 H 0.559 -0.575 4.918 1.00 . A A . 1095 ILE HG23 1 1
11 13185 1 1 27 ILE N N 2.731 3.040 6.768 1.00 . A A . 1095 ILE N 1 1
11 13186 1 1 27 ILE O O 0.093 3.468 5.362 1.00 . A A . 1095 ILE O 1 1
11 13187 1 1 28 VAL C C -0.248 4.192 2.337 1.00 . A A . 1096 VAL C 1 1
11 13188 1 1 28 VAL CA C 0.845 4.921 3.109 1.00 . A A . 1096 VAL CA 1 1
11 13189 1 1 28 VAL CB C 1.689 5.767 2.124 1.00 . A A . 1096 VAL CB 1 1
11 13190 1 1 28 VAL CG1 C 0.825 6.783 1.390 1.00 . A A . 1096 VAL CG1 1 1
11 13191 1 1 28 VAL CG2 C 2.826 6.466 2.852 1.00 . A A . 1096 VAL CG2 1 1
11 13192 1 1 28 VAL H H 2.589 3.805 3.527 1.00 . A A . 1096 VAL H 1 1
11 13193 1 1 28 VAL HA H 0.385 5.588 3.824 1.00 . A A . 1096 VAL HA 1 1
11 13194 1 1 28 VAL HB H 2.120 5.102 1.390 1.00 . A A . 1096 VAL HB 1 1
11 13195 1 1 28 VAL HG11 H 0.370 7.453 2.105 1.00 . A A . 1096 VAL HG11 1 1
11 13196 1 1 28 VAL HG12 H 1.438 7.351 0.705 1.00 . A A . 1096 VAL HG12 1 1
11 13197 1 1 28 VAL HG13 H 0.052 6.267 0.838 1.00 . A A . 1096 VAL HG13 1 1
11 13198 1 1 28 VAL HG21 H 3.418 7.026 2.141 1.00 . A A . 1096 VAL HG21 1 1
11 13199 1 1 28 VAL HG22 H 2.420 7.141 3.591 1.00 . A A . 1096 VAL HG22 1 1
11 13200 1 1 28 VAL HG23 H 3.450 5.730 3.340 1.00 . A A . 1096 VAL HG23 1 1
11 13201 1 1 28 VAL N N 1.673 3.972 3.840 1.00 . A A . 1096 VAL N 1 1
11 13202 1 1 28 VAL O O 0.035 3.323 1.509 1.00 . A A . 1096 VAL O 1 1
11 13203 1 1 29 THR C C -3.229 4.874 0.937 1.00 . A A . 1097 THR C 1 1
11 13204 1 1 29 THR CA C -2.625 3.931 1.969 1.00 . A A . 1097 THR CA 1 1
11 13205 1 1 29 THR CB C -3.703 3.532 2.993 1.00 . A A . 1097 THR CB 1 1
11 13206 1 1 29 THR CG2 C -3.324 2.245 3.700 1.00 . A A . 1097 THR CG2 1 1
11 13207 1 1 29 THR H H -1.645 5.230 3.308 1.00 . A A . 1097 THR H 1 1
11 13208 1 1 29 THR HA H -2.283 3.035 1.471 1.00 . A A . 1097 THR HA 1 1
11 13209 1 1 29 THR HB H -4.634 3.378 2.468 1.00 . A A . 1097 THR HB 1 1
11 13210 1 1 29 THR HG1 H -4.818 4.705 4.126 1.00 . A A . 1097 THR HG1 1 1
11 13211 1 1 29 THR HG21 H -2.388 2.383 4.220 1.00 . A A . 1097 THR HG21 1 1
11 13212 1 1 29 THR HG22 H -4.095 1.984 4.408 1.00 . A A . 1097 THR HG22 1 1
11 13213 1 1 29 THR HG23 H -3.219 1.453 2.972 1.00 . A A . 1097 THR HG23 1 1
11 13214 1 1 29 THR N N -1.487 4.539 2.628 1.00 . A A . 1097 THR N 1 1
11 13215 1 1 29 THR O O -3.958 4.445 0.040 1.00 . A A . 1097 THR O 1 1
11 13216 1 1 29 THR OG1 O -3.880 4.582 3.956 1.00 . A A . 1097 THR OG1 1 1
11 13217 1 1 30 GLY C C -2.715 8.459 0.192 1.00 . A A . 1098 GLY C 1 1
11 13218 1 1 30 GLY CA C -3.464 7.142 0.151 1.00 . A A . 1098 GLY CA 1 1
11 13219 1 1 30 GLY H H -2.325 6.446 1.791 1.00 . A A . 1098 GLY H 1 1
11 13220 1 1 30 GLY HA2 H -3.418 6.747 -0.853 1.00 . A A . 1098 GLY HA2 1 1
11 13221 1 1 30 GLY HA3 H -4.499 7.323 0.406 1.00 . A A . 1098 GLY HA3 1 1
11 13222 1 1 30 GLY N N -2.925 6.160 1.066 1.00 . A A . 1098 GLY N 1 1
11 13223 1 1 30 GLY O O -1.724 8.603 0.906 1.00 . A A . 1098 GLY O 1 1
11 13224 1 1 31 GLU C C -3.721 11.770 -0.706 1.00 . A A . 1099 GLU C 1 1
11 13225 1 1 31 GLU CA C -2.608 10.740 -0.661 1.00 . A A . 1099 GLU CA 1 1
11 13226 1 1 31 GLU CB C -1.756 10.861 -1.929 1.00 . A A . 1099 GLU CB 1 1
11 13227 1 1 31 GLU CD C 0.182 10.014 -3.295 1.00 . A A . 1099 GLU CD 1 1
11 13228 1 1 31 GLU CG C -0.556 9.930 -1.975 1.00 . A A . 1099 GLU CG 1 1
11 13229 1 1 31 GLU H H -4.008 9.242 -1.097 1.00 . A A . 1099 GLU H 1 1
11 13230 1 1 31 GLU HA H -1.993 10.905 0.211 1.00 . A A . 1099 GLU HA 1 1
11 13231 1 1 31 GLU HB2 H -2.378 10.646 -2.784 1.00 . A A . 1099 GLU HB2 1 1
11 13232 1 1 31 GLU HB3 H -1.394 11.876 -2.009 1.00 . A A . 1099 GLU HB3 1 1
11 13233 1 1 31 GLU HG2 H 0.125 10.199 -1.180 1.00 . A A . 1099 GLU HG2 1 1
11 13234 1 1 31 GLU HG3 H -0.896 8.914 -1.830 1.00 . A A . 1099 GLU HG3 1 1
11 13235 1 1 31 GLU N N -3.202 9.420 -0.573 1.00 . A A . 1099 GLU N 1 1
11 13236 1 1 31 GLU O O -4.805 11.490 -1.218 1.00 . A A . 1099 GLU O 1 1
11 13237 1 1 31 GLU OE1 O 0.274 11.125 -3.857 1.00 . A A . 1099 GLU OE1 1 1
11 13238 1 1 31 GLU OE2 O 0.656 8.971 -3.792 1.00 . A A . 1099 GLU OE2 1 1
11 13239 1 1 32 GLU C C -3.854 15.236 -0.872 1.00 . A A . 1100 GLU C 1 1
11 13240 1 1 32 GLU CA C -4.464 14.007 -0.229 1.00 . A A . 1100 GLU CA 1 1
11 13241 1 1 32 GLU CB C -5.013 14.339 1.154 1.00 . A A . 1100 GLU CB 1 1
11 13242 1 1 32 GLU CD C -6.822 15.508 2.462 1.00 . A A . 1100 GLU CD 1 1
11 13243 1 1 32 GLU CG C -6.274 15.184 1.095 1.00 . A A . 1100 GLU CG 1 1
11 13244 1 1 32 GLU H H -2.610 13.108 0.279 1.00 . A A . 1100 GLU H 1 1
11 13245 1 1 32 GLU HA H -5.276 13.664 -0.851 1.00 . A A . 1100 GLU HA 1 1
11 13246 1 1 32 GLU HB2 H -5.241 13.419 1.673 1.00 . A A . 1100 GLU HB2 1 1
11 13247 1 1 32 GLU HB3 H -4.264 14.884 1.710 1.00 . A A . 1100 GLU HB3 1 1
11 13248 1 1 32 GLU HG2 H -6.047 16.111 0.588 1.00 . A A . 1100 GLU HG2 1 1
11 13249 1 1 32 GLU HG3 H -7.027 14.645 0.537 1.00 . A A . 1100 GLU HG3 1 1
11 13250 1 1 32 GLU N N -3.474 12.946 -0.164 1.00 . A A . 1100 GLU N 1 1
11 13251 1 1 32 GLU O O -4.499 15.930 -1.654 1.00 . A A . 1100 GLU O 1 1
11 13252 1 1 32 GLU OE1 O -7.575 14.688 3.020 1.00 . A A . 1100 GLU OE1 1 1
11 13253 1 1 32 GLU OE2 O -6.497 16.586 2.990 1.00 . A A . 1100 GLU OE2 1 1
11 13254 1 1 33 ASP C C -0.433 16.069 -1.442 1.00 . A A . 1101 ASP C 1 1
11 13255 1 1 33 ASP CA C -1.846 16.560 -1.171 1.00 . A A . 1101 ASP CA 1 1
11 13256 1 1 33 ASP CB C -1.819 17.805 -0.273 1.00 . A A . 1101 ASP CB 1 1
11 13257 1 1 33 ASP CG C -1.094 18.975 -0.908 1.00 . A A . 1101 ASP CG 1 1
11 13258 1 1 33 ASP H H -2.160 14.935 0.136 1.00 . A A . 1101 ASP H 1 1
11 13259 1 1 33 ASP HA H -2.323 16.804 -2.110 1.00 . A A . 1101 ASP HA 1 1
11 13260 1 1 33 ASP HB2 H -2.831 18.109 -0.058 1.00 . A A . 1101 ASP HB2 1 1
11 13261 1 1 33 ASP HB3 H -1.318 17.557 0.651 1.00 . A A . 1101 ASP HB3 1 1
11 13262 1 1 33 ASP N N -2.600 15.490 -0.547 1.00 . A A . 1101 ASP N 1 1
11 13263 1 1 33 ASP O O -0.089 14.950 -1.062 1.00 . A A . 1101 ASP O 1 1
11 13264 1 1 33 ASP OD1 O -1.674 19.635 -1.792 1.00 . A A . 1101 ASP OD1 1 1
11 13265 1 1 33 ASP OD2 O 0.075 19.217 -0.544 1.00 . A A . 1101 ASP OD2 1 1
11 13266 1 1 34 GLN C C 2.482 16.316 -1.033 1.00 . A A . 1102 GLN C 1 1
11 13267 1 1 34 GLN CA C 1.762 16.551 -2.346 1.00 . A A . 1102 GLN CA 1 1
11 13268 1 1 34 GLN CB C 2.449 17.690 -3.102 1.00 . A A . 1102 GLN CB 1 1
11 13269 1 1 34 GLN CD C 4.631 18.843 -3.650 1.00 . A A . 1102 GLN CD 1 1
11 13270 1 1 34 GLN CG C 3.969 17.594 -3.103 1.00 . A A . 1102 GLN CG 1 1
11 13271 1 1 34 GLN H H 0.020 17.740 -2.409 1.00 . A A . 1102 GLN H 1 1
11 13272 1 1 34 GLN HA H 1.796 15.651 -2.937 1.00 . A A . 1102 GLN HA 1 1
11 13273 1 1 34 GLN HB2 H 2.111 17.684 -4.130 1.00 . A A . 1102 GLN HB2 1 1
11 13274 1 1 34 GLN HB3 H 2.171 18.628 -2.646 1.00 . A A . 1102 GLN HB3 1 1
11 13275 1 1 34 GLN HE21 H 6.213 18.530 -2.490 1.00 . A A . 1102 GLN HE21 1 1
11 13276 1 1 34 GLN HE22 H 6.281 19.942 -3.500 1.00 . A A . 1102 GLN HE22 1 1
11 13277 1 1 34 GLN HG2 H 4.307 17.446 -2.085 1.00 . A A . 1102 GLN HG2 1 1
11 13278 1 1 34 GLN HG3 H 4.267 16.749 -3.706 1.00 . A A . 1102 GLN HG3 1 1
11 13279 1 1 34 GLN N N 0.370 16.882 -2.099 1.00 . A A . 1102 GLN N 1 1
11 13280 1 1 34 GLN NE2 N 5.826 19.133 -3.167 1.00 . A A . 1102 GLN NE2 1 1
11 13281 1 1 34 GLN O O 3.163 15.309 -0.850 1.00 . A A . 1102 GLN O 1 1
11 13282 1 1 34 GLN OE1 O 4.071 19.538 -4.496 1.00 . A A . 1102 GLN OE1 1 1
11 13283 1 1 35 GLU C C 2.259 16.613 2.261 1.00 . A A . 1103 GLU C 1 1
11 13284 1 1 35 GLU CA C 3.046 17.249 1.121 1.00 . A A . 1103 GLU CA 1 1
11 13285 1 1 35 GLU CB C 3.429 18.682 1.475 1.00 . A A . 1103 GLU CB 1 1
11 13286 1 1 35 GLU CD C 4.906 20.167 2.873 1.00 . A A . 1103 GLU CD 1 1
11 13287 1 1 35 GLU CG C 4.565 18.754 2.467 1.00 . A A . 1103 GLU CG 1 1
11 13288 1 1 35 GLU H H 1.610 17.941 -0.265 1.00 . A A . 1103 GLU H 1 1
11 13289 1 1 35 GLU HA H 3.945 16.677 0.959 1.00 . A A . 1103 GLU HA 1 1
11 13290 1 1 35 GLU HB2 H 3.726 19.200 0.576 1.00 . A A . 1103 GLU HB2 1 1
11 13291 1 1 35 GLU HB3 H 2.572 19.179 1.903 1.00 . A A . 1103 GLU HB3 1 1
11 13292 1 1 35 GLU HG2 H 4.283 18.200 3.349 1.00 . A A . 1103 GLU HG2 1 1
11 13293 1 1 35 GLU HG3 H 5.437 18.300 2.020 1.00 . A A . 1103 GLU HG3 1 1
11 13294 1 1 35 GLU N N 2.288 17.243 -0.111 1.00 . A A . 1103 GLU N 1 1
11 13295 1 1 35 GLU O O 2.690 16.628 3.412 1.00 . A A . 1103 GLU O 1 1
11 13296 1 1 35 GLU OE1 O 5.059 21.027 1.983 1.00 . A A . 1103 GLU OE1 1 1
11 13297 1 1 35 GLU OE2 O 5.042 20.415 4.089 1.00 . A A . 1103 GLU OE2 1 1
11 13298 1 1 36 TRP C C -0.342 14.134 2.451 1.00 . A A . 1104 TRP C 1 1
11 13299 1 1 36 TRP CA C 0.268 15.430 2.960 1.00 . A A . 1104 TRP CA 1 1
11 13300 1 1 36 TRP CB C -0.824 16.395 3.429 1.00 . A A . 1104 TRP CB 1 1
11 13301 1 1 36 TRP CD1 C 0.185 18.727 3.791 1.00 . A A . 1104 TRP CD1 1 1
11 13302 1 1 36 TRP CD2 C -0.163 17.580 5.680 1.00 . A A . 1104 TRP CD2 1 1
11 13303 1 1 36 TRP CE2 C 0.396 18.831 6.004 1.00 . A A . 1104 TRP CE2 1 1
11 13304 1 1 36 TRP CE3 C -0.466 16.694 6.717 1.00 . A A . 1104 TRP CE3 1 1
11 13305 1 1 36 TRP CG C -0.289 17.532 4.252 1.00 . A A . 1104 TRP CG 1 1
11 13306 1 1 36 TRP CH2 C 0.349 18.334 8.306 1.00 . A A . 1104 TRP CH2 1 1
11 13307 1 1 36 TRP CZ2 C 0.654 19.215 7.313 1.00 . A A . 1104 TRP CZ2 1 1
11 13308 1 1 36 TRP CZ3 C -0.207 17.081 8.021 1.00 . A A . 1104 TRP CZ3 1 1
11 13309 1 1 36 TRP H H 0.833 16.027 1.002 1.00 . A A . 1104 TRP H 1 1
11 13310 1 1 36 TRP HA H 0.902 15.196 3.802 1.00 . A A . 1104 TRP HA 1 1
11 13311 1 1 36 TRP HB2 H -1.324 16.810 2.566 1.00 . A A . 1104 TRP HB2 1 1
11 13312 1 1 36 TRP HB3 H -1.539 15.853 4.029 1.00 . A A . 1104 TRP HB3 1 1
11 13313 1 1 36 TRP HD1 H 0.224 19.006 2.755 1.00 . A A . 1104 TRP HD1 1 1
11 13314 1 1 36 TRP HE1 H 0.975 20.407 4.757 1.00 . A A . 1104 TRP HE1 1 1
11 13315 1 1 36 TRP HE3 H -0.892 15.723 6.516 1.00 . A A . 1104 TRP HE3 1 1
11 13316 1 1 36 TRP HH2 H 0.537 18.599 9.336 1.00 . A A . 1104 TRP HH2 1 1
11 13317 1 1 36 TRP HZ2 H 1.082 20.179 7.549 1.00 . A A . 1104 TRP HZ2 1 1
11 13318 1 1 36 TRP HZ3 H -0.434 16.411 8.836 1.00 . A A . 1104 TRP HZ3 1 1
11 13319 1 1 36 TRP N N 1.110 16.047 1.942 1.00 . A A . 1104 TRP N 1 1
11 13320 1 1 36 TRP NE1 N 0.599 19.507 4.836 1.00 . A A . 1104 TRP NE1 1 1
11 13321 1 1 36 TRP O O -1.272 14.135 1.632 1.00 . A A . 1104 TRP O 1 1
11 13322 1 1 37 TRP C C -1.044 11.052 3.643 1.00 . A A . 1105 TRP C 1 1
11 13323 1 1 37 TRP CA C -0.252 11.709 2.530 1.00 . A A . 1105 TRP CA 1 1
11 13324 1 1 37 TRP CB C 0.933 10.824 2.132 1.00 . A A . 1105 TRP CB 1 1
11 13325 1 1 37 TRP CD1 C 1.296 12.369 0.134 1.00 . A A . 1105 TRP CD1 1 1
11 13326 1 1 37 TRP CD2 C 2.640 10.588 0.156 1.00 . A A . 1105 TRP CD2 1 1
11 13327 1 1 37 TRP CE2 C 2.937 11.359 -0.987 1.00 . A A . 1105 TRP CE2 1 1
11 13328 1 1 37 TRP CE3 C 3.359 9.413 0.381 1.00 . A A . 1105 TRP CE3 1 1
11 13329 1 1 37 TRP CG C 1.590 11.256 0.858 1.00 . A A . 1105 TRP CG 1 1
11 13330 1 1 37 TRP CH2 C 4.616 9.835 -1.648 1.00 . A A . 1105 TRP CH2 1 1
11 13331 1 1 37 TRP CZ2 C 3.927 10.991 -1.896 1.00 . A A . 1105 TRP CZ2 1 1
11 13332 1 1 37 TRP CZ3 C 4.339 9.050 -0.519 1.00 . A A . 1105 TRP CZ3 1 1
11 13333 1 1 37 TRP H H 0.917 13.103 3.607 1.00 . A A . 1105 TRP H 1 1
11 13334 1 1 37 TRP HA H -0.898 11.834 1.672 1.00 . A A . 1105 TRP HA 1 1
11 13335 1 1 37 TRP HB2 H 1.675 10.853 2.916 1.00 . A A . 1105 TRP HB2 1 1
11 13336 1 1 37 TRP HB3 H 0.589 9.807 2.005 1.00 . A A . 1105 TRP HB3 1 1
11 13337 1 1 37 TRP HD1 H 0.540 13.080 0.410 1.00 . A A . 1105 TRP HD1 1 1
11 13338 1 1 37 TRP HE1 H 2.073 13.163 -1.645 1.00 . A A . 1105 TRP HE1 1 1
11 13339 1 1 37 TRP HE3 H 3.161 8.795 1.242 1.00 . A A . 1105 TRP HE3 1 1
11 13340 1 1 37 TRP HH2 H 5.393 9.511 -2.324 1.00 . A A . 1105 TRP HH2 1 1
11 13341 1 1 37 TRP HZ2 H 4.154 11.585 -2.768 1.00 . A A . 1105 TRP HZ2 1 1
11 13342 1 1 37 TRP HZ3 H 4.904 8.144 -0.357 1.00 . A A . 1105 TRP HZ3 1 1
11 13343 1 1 37 TRP N N 0.199 13.029 2.937 1.00 . A A . 1105 TRP N 1 1
11 13344 1 1 37 TRP NE1 N 2.097 12.445 -0.975 1.00 . A A . 1105 TRP NE1 1 1
11 13345 1 1 37 TRP O O -1.048 11.522 4.781 1.00 . A A . 1105 TRP O 1 1
11 13346 1 1 38 ILE C C -2.094 7.858 4.456 1.00 . A A . 1106 ILE C 1 1
11 13347 1 1 38 ILE CA C -2.584 9.274 4.231 1.00 . A A . 1106 ILE CA 1 1
11 13348 1 1 38 ILE CB C -4.018 9.215 3.682 1.00 . A A . 1106 ILE CB 1 1
11 13349 1 1 38 ILE CD1 C -5.738 10.616 2.467 1.00 . A A . 1106 ILE CD1 1 1
11 13350 1 1 38 ILE CG1 C -4.502 10.617 3.328 1.00 . A A . 1106 ILE CG1 1 1
11 13351 1 1 38 ILE CG2 C -4.953 8.564 4.692 1.00 . A A . 1106 ILE CG2 1 1
11 13352 1 1 38 ILE H H -1.596 9.599 2.396 1.00 . A A . 1106 ILE H 1 1
11 13353 1 1 38 ILE HA H -2.591 9.811 5.168 1.00 . A A . 1106 ILE HA 1 1
11 13354 1 1 38 ILE HB H -4.014 8.608 2.790 1.00 . A A . 1106 ILE HB 1 1
11 13355 1 1 38 ILE HD11 H -5.519 10.124 1.529 1.00 . A A . 1106 ILE HD11 1 1
11 13356 1 1 38 ILE HD12 H -6.527 10.086 2.977 1.00 . A A . 1106 ILE HD12 1 1
11 13357 1 1 38 ILE HD13 H -6.044 11.634 2.280 1.00 . A A . 1106 ILE HD13 1 1
11 13358 1 1 38 ILE HG12 H -4.730 11.153 4.237 1.00 . A A . 1106 ILE HG12 1 1
11 13359 1 1 38 ILE HG13 H -3.722 11.137 2.793 1.00 . A A . 1106 ILE HG13 1 1
11 13360 1 1 38 ILE HG21 H -4.596 7.568 4.922 1.00 . A A . 1106 ILE HG21 1 1
11 13361 1 1 38 ILE HG22 H -4.977 9.155 5.595 1.00 . A A . 1106 ILE HG22 1 1
11 13362 1 1 38 ILE HG23 H -5.947 8.501 4.275 1.00 . A A . 1106 ILE HG23 1 1
11 13363 1 1 38 ILE N N -1.709 9.965 3.305 1.00 . A A . 1106 ILE N 1 1
11 13364 1 1 38 ILE O O -1.735 7.159 3.509 1.00 . A A . 1106 ILE O 1 1
11 13365 1 1 39 GLY C C -1.762 5.776 7.474 1.00 . A A . 1107 GLY C 1 1
11 13366 1 1 39 GLY CA C -1.649 6.093 6.008 1.00 . A A . 1107 GLY CA 1 1
11 13367 1 1 39 GLY H H -2.353 8.042 6.426 1.00 . A A . 1107 GLY H 1 1
11 13368 1 1 39 GLY HA2 H -2.261 5.398 5.452 1.00 . A A . 1107 GLY HA2 1 1
11 13369 1 1 39 GLY HA3 H -0.619 5.974 5.703 1.00 . A A . 1107 GLY HA3 1 1
11 13370 1 1 39 GLY N N -2.075 7.435 5.702 1.00 . A A . 1107 GLY N 1 1
11 13371 1 1 39 GLY O O -2.467 6.464 8.213 1.00 . A A . 1107 GLY O 1 1
11 13372 1 1 40 HIS C C 0.246 3.718 9.694 1.00 . A A . 1108 HIS C 1 1
11 13373 1 1 40 HIS CA C -1.095 4.299 9.282 1.00 . A A . 1108 HIS CA 1 1
11 13374 1 1 40 HIS CB C -2.210 3.261 9.492 1.00 . A A . 1108 HIS CB 1 1
11 13375 1 1 40 HIS CD2 C -1.344 1.000 8.526 1.00 . A A . 1108 HIS CD2 1 1
11 13376 1 1 40 HIS CE1 C -2.776 0.804 6.880 1.00 . A A . 1108 HIS CE1 1 1
11 13377 1 1 40 HIS CG C -2.160 2.086 8.561 1.00 . A A . 1108 HIS CG 1 1
11 13378 1 1 40 HIS H H -0.478 4.269 7.255 1.00 . A A . 1108 HIS H 1 1
11 13379 1 1 40 HIS HA H -1.301 5.164 9.897 1.00 . A A . 1108 HIS HA 1 1
11 13380 1 1 40 HIS HB2 H -2.149 2.883 10.501 1.00 . A A . 1108 HIS HB2 1 1
11 13381 1 1 40 HIS HB3 H -3.165 3.747 9.358 1.00 . A A . 1108 HIS HB3 1 1
11 13382 1 1 40 HIS HD1 H -3.776 2.549 7.280 1.00 . A A . 1108 HIS HD1 1 1
11 13383 1 1 40 HIS HD2 H -0.529 0.789 9.202 1.00 . A A . 1108 HIS HD2 1 1
11 13384 1 1 40 HIS HE1 H -3.306 0.423 6.019 1.00 . A A . 1108 HIS HE1 1 1
11 13385 1 1 40 HIS HE2 H -1.328 -0.622 7.177 1.00 . A A . 1108 HIS HE2 1 1
11 13386 1 1 40 HIS N N -1.056 4.743 7.897 1.00 . A A . 1108 HIS N 1 1
11 13387 1 1 40 HIS ND1 N -3.043 1.926 7.516 1.00 . A A . 1108 HIS ND1 1 1
11 13388 1 1 40 HIS NE2 N -1.751 0.224 7.472 1.00 . A A . 1108 HIS NE2 1 1
11 13389 1 1 40 HIS O O 0.975 3.173 8.865 1.00 . A A . 1108 HIS O 1 1
11 13390 1 1 41 ILE C C 1.854 1.800 11.346 1.00 . A A . 1109 ILE C 1 1
11 13391 1 1 41 ILE CA C 1.802 3.317 11.523 1.00 . A A . 1109 ILE CA 1 1
11 13392 1 1 41 ILE CB C 1.946 3.677 13.020 1.00 . A A . 1109 ILE CB 1 1
11 13393 1 1 41 ILE CD1 C 3.145 5.840 12.377 1.00 . A A . 1109 ILE CD1 1 1
11 13394 1 1 41 ILE CG1 C 2.052 5.194 13.202 1.00 . A A . 1109 ILE CG1 1 1
11 13395 1 1 41 ILE CG2 C 3.146 2.982 13.638 1.00 . A A . 1109 ILE CG2 1 1
11 13396 1 1 41 ILE H H -0.056 4.325 11.572 1.00 . A A . 1109 ILE H 1 1
11 13397 1 1 41 ILE HA H 2.627 3.762 10.983 1.00 . A A . 1109 ILE HA 1 1
11 13398 1 1 41 ILE HB H 1.063 3.326 13.534 1.00 . A A . 1109 ILE HB 1 1
11 13399 1 1 41 ILE HD11 H 2.953 5.668 11.329 1.00 . A A . 1109 ILE HD11 1 1
11 13400 1 1 41 ILE HD12 H 3.160 6.902 12.570 1.00 . A A . 1109 ILE HD12 1 1
11 13401 1 1 41 ILE HD13 H 4.099 5.411 12.644 1.00 . A A . 1109 ILE HD13 1 1
11 13402 1 1 41 ILE HG12 H 1.115 5.651 12.921 1.00 . A A . 1109 ILE HG12 1 1
11 13403 1 1 41 ILE HG13 H 2.255 5.407 14.241 1.00 . A A . 1109 ILE HG13 1 1
11 13404 1 1 41 ILE HG21 H 3.012 1.912 13.577 1.00 . A A . 1109 ILE HG21 1 1
11 13405 1 1 41 ILE HG22 H 4.040 3.263 13.100 1.00 . A A . 1109 ILE HG22 1 1
11 13406 1 1 41 ILE HG23 H 3.240 3.274 14.673 1.00 . A A . 1109 ILE HG23 1 1
11 13407 1 1 41 ILE N N 0.565 3.851 10.974 1.00 . A A . 1109 ILE N 1 1
11 13408 1 1 41 ILE O O 0.866 1.099 11.570 1.00 . A A . 1109 ILE O 1 1
11 13409 1 1 42 GLU C C 3.027 -0.940 11.910 1.00 . A A . 1110 GLU C 1 1
11 13410 1 1 42 GLU CA C 3.229 -0.100 10.653 1.00 . A A . 1110 GLU CA 1 1
11 13411 1 1 42 GLU CB C 4.639 -0.315 10.102 1.00 . A A . 1110 GLU CB 1 1
11 13412 1 1 42 GLU CD C 6.355 -1.943 9.250 1.00 . A A . 1110 GLU CD 1 1
11 13413 1 1 42 GLU CG C 4.926 -1.748 9.702 1.00 . A A . 1110 GLU CG 1 1
11 13414 1 1 42 GLU H H 3.771 1.938 10.797 1.00 . A A . 1110 GLU H 1 1
11 13415 1 1 42 GLU HA H 2.510 -0.406 9.908 1.00 . A A . 1110 GLU HA 1 1
11 13416 1 1 42 GLU HB2 H 4.772 0.311 9.233 1.00 . A A . 1110 GLU HB2 1 1
11 13417 1 1 42 GLU HB3 H 5.354 -0.023 10.858 1.00 . A A . 1110 GLU HB3 1 1
11 13418 1 1 42 GLU HG2 H 4.741 -2.392 10.550 1.00 . A A . 1110 GLU HG2 1 1
11 13419 1 1 42 GLU HG3 H 4.266 -2.022 8.893 1.00 . A A . 1110 GLU HG3 1 1
11 13420 1 1 42 GLU N N 3.018 1.315 10.929 1.00 . A A . 1110 GLU N 1 1
11 13421 1 1 42 GLU O O 2.335 -1.955 11.882 1.00 . A A . 1110 GLU O 1 1
11 13422 1 1 42 GLU OE1 O 6.674 -1.568 8.105 1.00 . A A . 1110 GLU OE1 1 1
11 13423 1 1 42 GLU OE2 O 7.166 -2.473 10.036 1.00 . A A . 1110 GLU OE2 1 1
11 13424 1 1 43 GLY C C 2.324 -0.782 15.093 1.00 . A A . 1111 GLY C 1 1
11 13425 1 1 43 GLY CA C 3.503 -1.242 14.255 1.00 . A A . 1111 GLY CA 1 1
11 13426 1 1 43 GLY H H 4.176 0.307 12.975 1.00 . A A . 1111 GLY H 1 1
11 13427 1 1 43 GLY HA2 H 3.382 -2.292 14.029 1.00 . A A . 1111 GLY HA2 1 1
11 13428 1 1 43 GLY HA3 H 4.408 -1.112 14.829 1.00 . A A . 1111 GLY HA3 1 1
11 13429 1 1 43 GLY N N 3.627 -0.508 13.011 1.00 . A A . 1111 GLY N 1 1
11 13430 1 1 43 GLY O O 2.169 -1.198 16.241 1.00 . A A . 1111 GLY O 1 1
11 13431 1 1 44 GLN C C -0.677 1.164 14.215 1.00 . A A . 1112 GLN C 1 1
11 13432 1 1 44 GLN CA C 0.328 0.604 15.219 1.00 . A A . 1112 GLN CA 1 1
11 13433 1 1 44 GLN CB C 0.773 1.692 16.205 1.00 . A A . 1112 GLN CB 1 1
11 13434 1 1 44 GLN CD C -0.975 1.071 17.928 1.00 . A A . 1112 GLN CD 1 1
11 13435 1 1 44 GLN CG C -0.332 2.186 17.126 1.00 . A A . 1112 GLN CG 1 1
11 13436 1 1 44 GLN H H 1.643 0.334 13.584 1.00 . A A . 1112 GLN H 1 1
11 13437 1 1 44 GLN HA H -0.134 -0.204 15.766 1.00 . A A . 1112 GLN HA 1 1
11 13438 1 1 44 GLN HB2 H 1.571 1.299 16.818 1.00 . A A . 1112 GLN HB2 1 1
11 13439 1 1 44 GLN HB3 H 1.147 2.536 15.644 1.00 . A A . 1112 GLN HB3 1 1
11 13440 1 1 44 GLN HE21 H -2.653 2.123 18.070 1.00 . A A . 1112 GLN HE21 1 1
11 13441 1 1 44 GLN HE22 H -2.668 0.562 18.833 1.00 . A A . 1112 GLN HE22 1 1
11 13442 1 1 44 GLN HG2 H 0.084 2.907 17.812 1.00 . A A . 1112 GLN HG2 1 1
11 13443 1 1 44 GLN HG3 H -1.094 2.660 16.525 1.00 . A A . 1112 GLN HG3 1 1
11 13444 1 1 44 GLN N N 1.486 0.067 14.515 1.00 . A A . 1112 GLN N 1 1
11 13445 1 1 44 GLN NE2 N -2.220 1.270 18.315 1.00 . A A . 1112 GLN NE2 1 1
11 13446 1 1 44 GLN O O -0.755 2.374 14.007 1.00 . A A . 1112 GLN O 1 1
11 13447 1 1 44 GLN OE1 O -0.350 0.050 18.217 1.00 . A A . 1112 GLN OE1 1 1
11 13448 1 1 45 PRO C C -3.542 1.533 13.010 1.00 . A A . 1113 PRO C 1 1
11 13449 1 1 45 PRO CA C -2.398 0.659 12.513 1.00 . A A . 1113 PRO CA 1 1
11 13450 1 1 45 PRO CB C -2.940 -0.683 12.003 1.00 . A A . 1113 PRO CB 1 1
11 13451 1 1 45 PRO CD C -1.502 -1.161 13.848 1.00 . A A . 1113 PRO CD 1 1
11 13452 1 1 45 PRO CG C -2.021 -1.717 12.555 1.00 . A A . 1113 PRO CG 1 1
11 13453 1 1 45 PRO HA H -1.888 1.167 11.708 1.00 . A A . 1113 PRO HA 1 1
11 13454 1 1 45 PRO HB2 H -3.950 -0.822 12.362 1.00 . A A . 1113 PRO HB2 1 1
11 13455 1 1 45 PRO HB3 H -2.935 -0.688 10.923 1.00 . A A . 1113 PRO HB3 1 1
11 13456 1 1 45 PRO HD2 H -2.178 -1.387 14.659 1.00 . A A . 1113 PRO HD2 1 1
11 13457 1 1 45 PRO HD3 H -0.513 -1.542 14.057 1.00 . A A . 1113 PRO HD3 1 1
11 13458 1 1 45 PRO HG2 H -2.562 -2.635 12.730 1.00 . A A . 1113 PRO HG2 1 1
11 13459 1 1 45 PRO HG3 H -1.207 -1.887 11.867 1.00 . A A . 1113 PRO HG3 1 1
11 13460 1 1 45 PRO N N -1.462 0.281 13.581 1.00 . A A . 1113 PRO N 1 1
11 13461 1 1 45 PRO O O -4.227 2.180 12.218 1.00 . A A . 1113 PRO O 1 1
11 13462 1 1 46 GLU C C -4.399 3.840 14.852 1.00 . A A . 1114 GLU C 1 1
11 13463 1 1 46 GLU CA C -4.792 2.366 14.919 1.00 . A A . 1114 GLU CA 1 1
11 13464 1 1 46 GLU CB C -5.040 1.923 16.363 1.00 . A A . 1114 GLU CB 1 1
11 13465 1 1 46 GLU CD C -6.661 1.811 18.295 1.00 . A A . 1114 GLU CD 1 1
11 13466 1 1 46 GLU CG C -6.310 2.486 16.984 1.00 . A A . 1114 GLU CG 1 1
11 13467 1 1 46 GLU H H -3.176 1.000 14.897 1.00 . A A . 1114 GLU H 1 1
11 13468 1 1 46 GLU HA H -5.695 2.222 14.339 1.00 . A A . 1114 GLU HA 1 1
11 13469 1 1 46 GLU HB2 H -5.104 0.845 16.388 1.00 . A A . 1114 GLU HB2 1 1
11 13470 1 1 46 GLU HB3 H -4.202 2.236 16.966 1.00 . A A . 1114 GLU HB3 1 1
11 13471 1 1 46 GLU HG2 H -6.170 3.541 17.167 1.00 . A A . 1114 GLU HG2 1 1
11 13472 1 1 46 GLU HG3 H -7.129 2.346 16.293 1.00 . A A . 1114 GLU HG3 1 1
11 13473 1 1 46 GLU N N -3.745 1.550 14.321 1.00 . A A . 1114 GLU N 1 1
11 13474 1 1 46 GLU O O -5.256 4.727 14.820 1.00 . A A . 1114 GLU O 1 1
11 13475 1 1 46 GLU OE1 O -7.077 0.634 18.269 1.00 . A A . 1114 GLU OE1 1 1
11 13476 1 1 46 GLU OE2 O -6.534 2.450 19.359 1.00 . A A . 1114 GLU OE2 1 1
11 13477 1 1 47 ARG C C -2.570 5.643 13.052 1.00 . A A . 1115 ARG C 1 1
11 13478 1 1 47 ARG CA C -2.588 5.424 14.548 1.00 . A A . 1115 ARG CA 1 1
11 13479 1 1 47 ARG CB C -1.194 5.636 15.136 1.00 . A A . 1115 ARG CB 1 1
11 13480 1 1 47 ARG CD C 0.110 6.400 17.135 1.00 . A A . 1115 ARG CD 1 1
11 13481 1 1 47 ARG CG C -1.202 5.823 16.638 1.00 . A A . 1115 ARG CG 1 1
11 13482 1 1 47 ARG CZ C -0.259 8.022 18.954 1.00 . A A . 1115 ARG CZ 1 1
11 13483 1 1 47 ARG H H -2.460 3.360 14.965 1.00 . A A . 1115 ARG H 1 1
11 13484 1 1 47 ARG HA H -3.270 6.136 14.988 1.00 . A A . 1115 ARG HA 1 1
11 13485 1 1 47 ARG HB2 H -0.582 4.776 14.903 1.00 . A A . 1115 ARG HB2 1 1
11 13486 1 1 47 ARG HB3 H -0.755 6.513 14.687 1.00 . A A . 1115 ARG HB3 1 1
11 13487 1 1 47 ARG HD2 H 0.884 5.657 17.021 1.00 . A A . 1115 ARG HD2 1 1
11 13488 1 1 47 ARG HD3 H 0.356 7.271 16.546 1.00 . A A . 1115 ARG HD3 1 1
11 13489 1 1 47 ARG HE H 0.180 6.080 19.211 1.00 . A A . 1115 ARG HE 1 1
11 13490 1 1 47 ARG HG2 H -2.003 6.497 16.902 1.00 . A A . 1115 ARG HG2 1 1
11 13491 1 1 47 ARG HG3 H -1.366 4.864 17.110 1.00 . A A . 1115 ARG HG3 1 1
11 13492 1 1 47 ARG HH11 H -0.441 8.808 17.088 1.00 . A A . 1115 ARG HH11 1 1
11 13493 1 1 47 ARG HH12 H -0.708 9.926 18.397 1.00 . A A . 1115 ARG HH12 1 1
11 13494 1 1 47 ARG HH21 H -0.157 7.552 20.921 1.00 . A A . 1115 ARG HH21 1 1
11 13495 1 1 47 ARG HH22 H -0.552 9.208 20.569 1.00 . A A . 1115 ARG HH22 1 1
11 13496 1 1 47 ARG N N -3.095 4.092 14.822 1.00 . A A . 1115 ARG N 1 1
11 13497 1 1 47 ARG NE N 0.026 6.787 18.539 1.00 . A A . 1115 ARG NE 1 1
11 13498 1 1 47 ARG NH1 N -0.482 8.994 18.077 1.00 . A A . 1115 ARG NH1 1 1
11 13499 1 1 47 ARG NH2 N -0.324 8.280 20.250 1.00 . A A . 1115 ARG NH2 1 1
11 13500 1 1 47 ARG O O -1.622 5.262 12.362 1.00 . A A . 1115 ARG O 1 1
11 13501 1 1 48 LYS C C -4.396 7.823 10.884 1.00 . A A . 1116 LYS C 1 1
11 13502 1 1 48 LYS CA C -3.823 6.439 11.140 1.00 . A A . 1116 LYS CA 1 1
11 13503 1 1 48 LYS CB C -4.742 5.353 10.569 1.00 . A A . 1116 LYS CB 1 1
11 13504 1 1 48 LYS CD C -6.830 3.995 10.899 1.00 . A A . 1116 LYS CD 1 1
11 13505 1 1 48 LYS CE C -8.286 4.026 11.336 1.00 . A A . 1116 LYS CE 1 1
11 13506 1 1 48 LYS CG C -6.121 5.303 11.212 1.00 . A A . 1116 LYS CG 1 1
11 13507 1 1 48 LYS H H -4.340 6.542 13.177 1.00 . A A . 1116 LYS H 1 1
11 13508 1 1 48 LYS HA H -2.851 6.370 10.667 1.00 . A A . 1116 LYS HA 1 1
11 13509 1 1 48 LYS HB2 H -4.873 5.526 9.511 1.00 . A A . 1116 LYS HB2 1 1
11 13510 1 1 48 LYS HB3 H -4.272 4.392 10.710 1.00 . A A . 1116 LYS HB3 1 1
11 13511 1 1 48 LYS HD2 H -6.788 3.817 9.835 1.00 . A A . 1116 LYS HD2 1 1
11 13512 1 1 48 LYS HD3 H -6.323 3.193 11.425 1.00 . A A . 1116 LYS HD3 1 1
11 13513 1 1 48 LYS HE2 H -8.763 4.885 10.889 1.00 . A A . 1116 LYS HE2 1 1
11 13514 1 1 48 LYS HE3 H -8.770 3.127 10.989 1.00 . A A . 1116 LYS HE3 1 1
11 13515 1 1 48 LYS HG2 H -6.016 5.397 12.283 1.00 . A A . 1116 LYS HG2 1 1
11 13516 1 1 48 LYS HG3 H -6.714 6.124 10.833 1.00 . A A . 1116 LYS HG3 1 1
11 13517 1 1 48 LYS HZ1 H -9.435 4.108 13.079 1.00 . A A . 1116 LYS HZ1 1 1
11 13518 1 1 48 LYS HZ2 H -7.958 3.294 13.266 1.00 . A A . 1116 LYS HZ2 1 1
11 13519 1 1 48 LYS HZ3 H -7.994 4.989 13.167 1.00 . A A . 1116 LYS HZ3 1 1
11 13520 1 1 48 LYS N N -3.643 6.230 12.560 1.00 . A A . 1116 LYS N 1 1
11 13521 1 1 48 LYS NZ N -8.426 4.111 12.813 1.00 . A A . 1116 LYS NZ 1 1
11 13522 1 1 48 LYS O O -5.152 8.352 11.699 1.00 . A A . 1116 LYS O 1 1
11 13523 1 1 49 GLY C C -3.609 10.375 8.357 1.00 . A A . 1117 GLY C 1 1
11 13524 1 1 49 GLY CA C -4.459 9.744 9.436 1.00 . A A . 1117 GLY CA 1 1
11 13525 1 1 49 GLY H H -3.436 7.921 9.134 1.00 . A A . 1117 GLY H 1 1
11 13526 1 1 49 GLY HA2 H -5.484 9.705 9.097 1.00 . A A . 1117 GLY HA2 1 1
11 13527 1 1 49 GLY HA3 H -4.405 10.356 10.325 1.00 . A A . 1117 GLY HA3 1 1
11 13528 1 1 49 GLY N N -4.021 8.408 9.759 1.00 . A A . 1117 GLY N 1 1
11 13529 1 1 49 GLY O O -3.096 9.679 7.479 1.00 . A A . 1117 GLY O 1 1
11 13530 1 1 50 VAL C C -1.430 12.997 7.969 1.00 . A A . 1118 VAL C 1 1
11 13531 1 1 50 VAL CA C -2.735 12.440 7.414 1.00 . A A . 1118 VAL CA 1 1
11 13532 1 1 50 VAL CB C -3.593 13.605 6.890 1.00 . A A . 1118 VAL CB 1 1
11 13533 1 1 50 VAL CG1 C -3.150 14.012 5.495 1.00 . A A . 1118 VAL CG1 1 1
11 13534 1 1 50 VAL CG2 C -5.067 13.231 6.916 1.00 . A A . 1118 VAL CG2 1 1
11 13535 1 1 50 VAL H H -3.805 12.165 9.211 1.00 . A A . 1118 VAL H 1 1
11 13536 1 1 50 VAL HA H -2.518 11.774 6.590 1.00 . A A . 1118 VAL HA 1 1
11 13537 1 1 50 VAL HB H -3.449 14.451 7.547 1.00 . A A . 1118 VAL HB 1 1
11 13538 1 1 50 VAL HG11 H -3.216 13.160 4.837 1.00 . A A . 1118 VAL HG11 1 1
11 13539 1 1 50 VAL HG12 H -3.791 14.800 5.128 1.00 . A A . 1118 VAL HG12 1 1
11 13540 1 1 50 VAL HG13 H -2.129 14.363 5.529 1.00 . A A . 1118 VAL HG13 1 1
11 13541 1 1 50 VAL HG21 H -5.651 14.034 6.490 1.00 . A A . 1118 VAL HG21 1 1
11 13542 1 1 50 VAL HG22 H -5.219 12.330 6.341 1.00 . A A . 1118 VAL HG22 1 1
11 13543 1 1 50 VAL HG23 H -5.377 13.064 7.940 1.00 . A A . 1118 VAL HG23 1 1
11 13544 1 1 50 VAL N N -3.445 11.688 8.437 1.00 . A A . 1118 VAL N 1 1
11 13545 1 1 50 VAL O O -1.422 13.639 9.022 1.00 . A A . 1118 VAL O 1 1
11 13546 1 1 51 PHE C C 1.735 13.964 6.663 1.00 . A A . 1119 PHE C 1 1
11 13547 1 1 51 PHE CA C 0.984 13.161 7.727 1.00 . A A . 1119 PHE CA 1 1
11 13548 1 1 51 PHE CB C 1.790 11.924 8.136 1.00 . A A . 1119 PHE CB 1 1
11 13549 1 1 51 PHE CD1 C 0.779 9.853 7.147 1.00 . A A . 1119 PHE CD1 1 1
11 13550 1 1 51 PHE CD2 C 2.766 10.719 6.150 1.00 . A A . 1119 PHE CD2 1 1
11 13551 1 1 51 PHE CE1 C 0.762 8.825 6.229 1.00 . A A . 1119 PHE CE1 1 1
11 13552 1 1 51 PHE CE2 C 2.751 9.691 5.226 1.00 . A A . 1119 PHE CE2 1 1
11 13553 1 1 51 PHE CG C 1.778 10.812 7.121 1.00 . A A . 1119 PHE CG 1 1
11 13554 1 1 51 PHE CZ C 1.747 8.743 5.268 1.00 . A A . 1119 PHE CZ 1 1
11 13555 1 1 51 PHE H H -0.427 12.294 6.395 1.00 . A A . 1119 PHE H 1 1
11 13556 1 1 51 PHE HA H 0.848 13.787 8.597 1.00 . A A . 1119 PHE HA 1 1
11 13557 1 1 51 PHE HB2 H 2.818 12.213 8.294 1.00 . A A . 1119 PHE HB2 1 1
11 13558 1 1 51 PHE HB3 H 1.388 11.533 9.059 1.00 . A A . 1119 PHE HB3 1 1
11 13559 1 1 51 PHE HD1 H 0.003 9.916 7.895 1.00 . A A . 1119 PHE HD1 1 1
11 13560 1 1 51 PHE HD2 H 3.550 11.461 6.119 1.00 . A A . 1119 PHE HD2 1 1
11 13561 1 1 51 PHE HE1 H -0.024 8.083 6.263 1.00 . A A . 1119 PHE HE1 1 1
11 13562 1 1 51 PHE HE2 H 3.525 9.626 4.473 1.00 . A A . 1119 PHE HE2 1 1
11 13563 1 1 51 PHE HZ H 1.733 7.934 4.553 1.00 . A A . 1119 PHE HZ 1 1
11 13564 1 1 51 PHE N N -0.341 12.757 7.261 1.00 . A A . 1119 PHE N 1 1
11 13565 1 1 51 PHE O O 1.571 13.730 5.463 1.00 . A A . 1119 PHE O 1 1
11 13566 1 1 52 PRO C C 4.596 15.083 5.682 1.00 . A A . 1120 PRO C 1 1
11 13567 1 1 52 PRO CA C 3.347 15.784 6.205 1.00 . A A . 1120 PRO CA 1 1
11 13568 1 1 52 PRO CB C 3.739 16.963 7.090 1.00 . A A . 1120 PRO CB 1 1
11 13569 1 1 52 PRO CD C 2.785 15.284 8.517 1.00 . A A . 1120 PRO CD 1 1
11 13570 1 1 52 PRO CG C 3.794 16.404 8.466 1.00 . A A . 1120 PRO CG 1 1
11 13571 1 1 52 PRO HA H 2.758 16.140 5.371 1.00 . A A . 1120 PRO HA 1 1
11 13572 1 1 52 PRO HB2 H 4.702 17.344 6.779 1.00 . A A . 1120 PRO HB2 1 1
11 13573 1 1 52 PRO HB3 H 2.994 17.741 7.010 1.00 . A A . 1120 PRO HB3 1 1
11 13574 1 1 52 PRO HD2 H 3.187 14.440 9.059 1.00 . A A . 1120 PRO HD2 1 1
11 13575 1 1 52 PRO HD3 H 1.869 15.624 8.979 1.00 . A A . 1120 PRO HD3 1 1
11 13576 1 1 52 PRO HG2 H 4.787 16.025 8.664 1.00 . A A . 1120 PRO HG2 1 1
11 13577 1 1 52 PRO HG3 H 3.536 17.170 9.182 1.00 . A A . 1120 PRO HG3 1 1
11 13578 1 1 52 PRO N N 2.561 14.936 7.101 1.00 . A A . 1120 PRO N 1 1
11 13579 1 1 52 PRO O O 5.424 14.593 6.456 1.00 . A A . 1120 PRO O 1 1
11 13580 1 1 53 VAL C C 7.173 15.158 4.035 1.00 . A A . 1121 VAL C 1 1
11 13581 1 1 53 VAL CA C 5.862 14.428 3.704 1.00 . A A . 1121 VAL CA 1 1
11 13582 1 1 53 VAL CB C 5.640 14.370 2.173 1.00 . A A . 1121 VAL CB 1 1
11 13583 1 1 53 VAL CG1 C 6.821 13.726 1.463 1.00 . A A . 1121 VAL CG1 1 1
11 13584 1 1 53 VAL CG2 C 4.355 13.614 1.848 1.00 . A A . 1121 VAL CG2 1 1
11 13585 1 1 53 VAL H H 4.043 15.503 3.814 1.00 . A A . 1121 VAL H 1 1
11 13586 1 1 53 VAL HA H 5.925 13.415 4.073 1.00 . A A . 1121 VAL HA 1 1
11 13587 1 1 53 VAL HB H 5.538 15.377 1.811 1.00 . A A . 1121 VAL HB 1 1
11 13588 1 1 53 VAL HG11 H 6.644 13.725 0.397 1.00 . A A . 1121 VAL HG11 1 1
11 13589 1 1 53 VAL HG12 H 7.719 14.284 1.678 1.00 . A A . 1121 VAL HG12 1 1
11 13590 1 1 53 VAL HG13 H 6.937 12.709 1.807 1.00 . A A . 1121 VAL HG13 1 1
11 13591 1 1 53 VAL HG21 H 4.200 13.604 0.778 1.00 . A A . 1121 VAL HG21 1 1
11 13592 1 1 53 VAL HG22 H 4.436 12.598 2.205 1.00 . A A . 1121 VAL HG22 1 1
11 13593 1 1 53 VAL HG23 H 3.516 14.099 2.326 1.00 . A A . 1121 VAL HG23 1 1
11 13594 1 1 53 VAL N N 4.733 15.068 4.364 1.00 . A A . 1121 VAL N 1 1
11 13595 1 1 53 VAL O O 8.255 14.593 3.923 1.00 . A A . 1121 VAL O 1 1
11 13596 1 1 54 SER C C 8.977 16.553 6.055 1.00 . A A . 1122 SER C 1 1
11 13597 1 1 54 SER CA C 8.230 17.189 4.885 1.00 . A A . 1122 SER CA 1 1
11 13598 1 1 54 SER CB C 7.822 18.615 5.249 1.00 . A A . 1122 SER CB 1 1
11 13599 1 1 54 SER H H 6.174 16.817 4.530 1.00 . A A . 1122 SER H 1 1
11 13600 1 1 54 SER HA H 8.895 17.235 4.046 1.00 . A A . 1122 SER HA 1 1
11 13601 1 1 54 SER HB2 H 6.985 18.585 5.931 1.00 . A A . 1122 SER HB2 1 1
11 13602 1 1 54 SER HB3 H 8.654 19.115 5.721 1.00 . A A . 1122 SER HB3 1 1
11 13603 1 1 54 SER HG H 6.566 19.741 4.233 1.00 . A A . 1122 SER HG 1 1
11 13604 1 1 54 SER N N 7.061 16.407 4.482 1.00 . A A . 1122 SER N 1 1
11 13605 1 1 54 SER O O 10.176 16.764 6.219 1.00 . A A . 1122 SER O 1 1
11 13606 1 1 54 SER OG O 7.446 19.346 4.096 1.00 . A A . 1122 SER OG 1 1
11 13607 1 1 55 PHE C C 9.116 13.718 7.912 1.00 . A A . 1123 PHE C 1 1
11 13608 1 1 55 PHE CA C 8.866 15.218 8.070 1.00 . A A . 1123 PHE CA 1 1
11 13609 1 1 55 PHE CB C 7.961 15.479 9.278 1.00 . A A . 1123 PHE CB 1 1
11 13610 1 1 55 PHE CD1 C 7.488 17.883 8.647 1.00 . A A . 1123 PHE CD1 1 1
11 13611 1 1 55 PHE CD2 C 7.786 17.354 10.946 1.00 . A A . 1123 PHE CD2 1 1
11 13612 1 1 55 PHE CE1 C 7.267 19.197 8.968 1.00 . A A . 1123 PHE CE1 1 1
11 13613 1 1 55 PHE CE2 C 7.556 18.675 11.279 1.00 . A A . 1123 PHE CE2 1 1
11 13614 1 1 55 PHE CG C 7.752 16.938 9.626 1.00 . A A . 1123 PHE CG 1 1
11 13615 1 1 55 PHE CZ C 7.295 19.599 10.284 1.00 . A A . 1123 PHE CZ 1 1
11 13616 1 1 55 PHE H H 7.342 15.557 6.638 1.00 . A A . 1123 PHE H 1 1
11 13617 1 1 55 PHE HA H 9.811 15.715 8.229 1.00 . A A . 1123 PHE HA 1 1
11 13618 1 1 55 PHE HB2 H 6.988 15.052 9.081 1.00 . A A . 1123 PHE HB2 1 1
11 13619 1 1 55 PHE HB3 H 8.387 14.990 10.143 1.00 . A A . 1123 PHE HB3 1 1
11 13620 1 1 55 PHE HD1 H 7.478 17.586 7.613 1.00 . A A . 1123 PHE HD1 1 1
11 13621 1 1 55 PHE HD2 H 7.992 16.632 11.723 1.00 . A A . 1123 PHE HD2 1 1
11 13622 1 1 55 PHE HE1 H 7.062 19.910 8.185 1.00 . A A . 1123 PHE HE1 1 1
11 13623 1 1 55 PHE HE2 H 7.579 18.983 12.316 1.00 . A A . 1123 PHE HE2 1 1
11 13624 1 1 55 PHE HZ H 7.110 20.634 10.533 1.00 . A A . 1123 PHE HZ 1 1
11 13625 1 1 55 PHE N N 8.273 15.772 6.862 1.00 . A A . 1123 PHE N 1 1
11 13626 1 1 55 PHE O O 9.616 13.049 8.823 1.00 . A A . 1123 PHE O 1 1
11 13627 1 1 56 VAL C C 9.749 11.605 5.164 1.00 . A A . 1124 VAL C 1 1
11 13628 1 1 56 VAL CA C 8.973 11.781 6.461 1.00 . A A . 1124 VAL CA 1 1
11 13629 1 1 56 VAL CB C 7.629 11.015 6.368 1.00 . A A . 1124 VAL CB 1 1
11 13630 1 1 56 VAL CG1 C 6.982 10.890 7.734 1.00 . A A . 1124 VAL CG1 1 1
11 13631 1 1 56 VAL CG2 C 6.668 11.696 5.409 1.00 . A A . 1124 VAL CG2 1 1
11 13632 1 1 56 VAL H H 8.415 13.780 6.046 1.00 . A A . 1124 VAL H 1 1
11 13633 1 1 56 VAL HA H 9.554 11.359 7.271 1.00 . A A . 1124 VAL HA 1 1
11 13634 1 1 56 VAL HB H 7.830 10.022 5.996 1.00 . A A . 1124 VAL HB 1 1
11 13635 1 1 56 VAL HG11 H 7.599 10.275 8.366 1.00 . A A . 1124 VAL HG11 1 1
11 13636 1 1 56 VAL HG12 H 6.879 11.870 8.175 1.00 . A A . 1124 VAL HG12 1 1
11 13637 1 1 56 VAL HG13 H 6.008 10.437 7.630 1.00 . A A . 1124 VAL HG13 1 1
11 13638 1 1 56 VAL HG21 H 5.758 11.119 5.344 1.00 . A A . 1124 VAL HG21 1 1
11 13639 1 1 56 VAL HG22 H 6.438 12.687 5.779 1.00 . A A . 1124 VAL HG22 1 1
11 13640 1 1 56 VAL HG23 H 7.122 11.773 4.431 1.00 . A A . 1124 VAL HG23 1 1
11 13641 1 1 56 VAL N N 8.781 13.195 6.745 1.00 . A A . 1124 VAL N 1 1
11 13642 1 1 56 VAL O O 9.977 12.565 4.435 1.00 . A A . 1124 VAL O 1 1
11 13643 1 1 57 HIS C C 10.358 8.861 3.008 1.00 . A A . 1125 HIS C 1 1
11 13644 1 1 57 HIS CA C 10.904 10.118 3.658 1.00 . A A . 1125 HIS CA 1 1
11 13645 1 1 57 HIS CB C 12.400 9.969 3.947 1.00 . A A . 1125 HIS CB 1 1
11 13646 1 1 57 HIS CD2 C 13.960 9.252 1.999 1.00 . A A . 1125 HIS CD2 1 1
11 13647 1 1 57 HIS CE1 C 14.309 11.230 1.125 1.00 . A A . 1125 HIS CE1 1 1
11 13648 1 1 57 HIS CG C 13.270 10.150 2.739 1.00 . A A . 1125 HIS CG 1 1
11 13649 1 1 57 HIS H H 9.994 9.656 5.514 1.00 . A A . 1125 HIS H 1 1
11 13650 1 1 57 HIS HA H 10.753 10.951 2.990 1.00 . A A . 1125 HIS HA 1 1
11 13651 1 1 57 HIS HB2 H 12.693 10.703 4.682 1.00 . A A . 1125 HIS HB2 1 1
11 13652 1 1 57 HIS HB3 H 12.582 8.980 4.340 1.00 . A A . 1125 HIS HB3 1 1
11 13653 1 1 57 HIS HD1 H 13.141 12.245 2.474 1.00 . A A . 1125 HIS HD1 1 1
11 13654 1 1 57 HIS HD2 H 14.006 8.184 2.165 1.00 . A A . 1125 HIS HD2 1 1
11 13655 1 1 57 HIS HE1 H 14.671 12.023 0.487 1.00 . A A . 1125 HIS HE1 1 1
11 13656 1 1 57 HIS HE2 H 15.292 9.584 0.404 1.00 . A A . 1125 HIS HE2 1 1
11 13657 1 1 57 HIS N N 10.175 10.390 4.885 1.00 . A A . 1125 HIS N 1 1
11 13658 1 1 57 HIS ND1 N 13.511 11.381 2.165 1.00 . A A . 1125 HIS ND1 1 1
11 13659 1 1 57 HIS NE2 N 14.597 9.949 1.002 1.00 . A A . 1125 HIS NE2 1 1
11 13660 1 1 57 HIS O O 10.017 7.901 3.696 1.00 . A A . 1125 HIS O 1 1
11 13661 1 1 58 ILE C C 10.708 6.656 0.747 1.00 . A A . 1126 ILE C 1 1
11 13662 1 1 58 ILE CA C 9.684 7.767 0.953 1.00 . A A . 1126 ILE CA 1 1
11 13663 1 1 58 ILE CB C 9.105 8.224 -0.417 1.00 . A A . 1126 ILE CB 1 1
11 13664 1 1 58 ILE CD1 C 7.853 10.310 0.429 1.00 . A A . 1126 ILE CD1 1 1
11 13665 1 1 58 ILE CG1 C 7.760 8.950 -0.237 1.00 . A A . 1126 ILE CG1 1 1
11 13666 1 1 58 ILE CG2 C 8.931 7.041 -1.362 1.00 . A A . 1126 ILE CG2 1 1
11 13667 1 1 58 ILE H H 10.606 9.654 1.190 1.00 . A A . 1126 ILE H 1 1
11 13668 1 1 58 ILE HA H 8.871 7.377 1.544 1.00 . A A . 1126 ILE HA 1 1
11 13669 1 1 58 ILE HB H 9.810 8.904 -0.867 1.00 . A A . 1126 ILE HB 1 1
11 13670 1 1 58 ILE HD11 H 8.249 10.196 1.426 1.00 . A A . 1126 ILE HD11 1 1
11 13671 1 1 58 ILE HD12 H 8.506 10.949 -0.148 1.00 . A A . 1126 ILE HD12 1 1
11 13672 1 1 58 ILE HD13 H 6.867 10.756 0.481 1.00 . A A . 1126 ILE HD13 1 1
11 13673 1 1 58 ILE HG12 H 7.306 9.094 -1.207 1.00 . A A . 1126 ILE HG12 1 1
11 13674 1 1 58 ILE HG13 H 7.110 8.333 0.366 1.00 . A A . 1126 ILE HG13 1 1
11 13675 1 1 58 ILE HG21 H 8.263 6.318 -0.916 1.00 . A A . 1126 ILE HG21 1 1
11 13676 1 1 58 ILE HG22 H 8.516 7.386 -2.298 1.00 . A A . 1126 ILE HG22 1 1
11 13677 1 1 58 ILE HG23 H 9.892 6.580 -1.544 1.00 . A A . 1126 ILE HG23 1 1
11 13678 1 1 58 ILE N N 10.266 8.876 1.689 1.00 . A A . 1126 ILE N 1 1
11 13679 1 1 58 ILE O O 11.807 6.889 0.240 1.00 . A A . 1126 ILE O 1 1
11 13680 1 1 59 LEU C C 10.590 3.401 -0.100 1.00 . A A . 1127 LEU C 1 1
11 13681 1 1 59 LEU CA C 11.185 4.281 0.984 1.00 . A A . 1127 LEU CA 1 1
11 13682 1 1 59 LEU CB C 11.306 3.454 2.273 1.00 . A A . 1127 LEU CB 1 1
11 13683 1 1 59 LEU CD1 C 11.682 5.299 3.939 1.00 . A A . 1127 LEU CD1 1 1
11 13684 1 1 59 LEU CD2 C 12.421 2.983 4.459 1.00 . A A . 1127 LEU CD2 1 1
11 13685 1 1 59 LEU CG C 12.232 4.012 3.359 1.00 . A A . 1127 LEU CG 1 1
11 13686 1 1 59 LEU H H 9.492 5.356 1.649 1.00 . A A . 1127 LEU H 1 1
11 13687 1 1 59 LEU HA H 12.164 4.611 0.677 1.00 . A A . 1127 LEU HA 1 1
11 13688 1 1 59 LEU HB2 H 10.319 3.351 2.698 1.00 . A A . 1127 LEU HB2 1 1
11 13689 1 1 59 LEU HB3 H 11.663 2.472 2.005 1.00 . A A . 1127 LEU HB3 1 1
11 13690 1 1 59 LEU HD11 H 11.584 6.034 3.155 1.00 . A A . 1127 LEU HD11 1 1
11 13691 1 1 59 LEU HD12 H 10.713 5.106 4.377 1.00 . A A . 1127 LEU HD12 1 1
11 13692 1 1 59 LEU HD13 H 12.355 5.666 4.699 1.00 . A A . 1127 LEU HD13 1 1
11 13693 1 1 59 LEU HD21 H 11.461 2.745 4.896 1.00 . A A . 1127 LEU HD21 1 1
11 13694 1 1 59 LEU HD22 H 12.859 2.088 4.044 1.00 . A A . 1127 LEU HD22 1 1
11 13695 1 1 59 LEU HD23 H 13.072 3.384 5.220 1.00 . A A . 1127 LEU HD23 1 1
11 13696 1 1 59 LEU HG H 13.201 4.226 2.929 1.00 . A A . 1127 LEU HG 1 1
11 13697 1 1 59 LEU N N 10.348 5.455 1.181 1.00 . A A . 1127 LEU N 1 1
11 13698 1 1 59 LEU O O 11.270 3.059 -1.066 1.00 . A A . 1127 LEU O 1 1
11 13699 1 1 60 SER C C 9.466 0.810 -0.875 1.00 . A A . 1128 SER C 1 1
11 13700 1 1 60 SER CA C 8.650 2.098 -0.815 1.00 . A A . 1128 SER CA 1 1
11 13701 1 1 60 SER CB C 8.448 2.700 -2.208 1.00 . A A . 1128 SER CB 1 1
11 13702 1 1 60 SER H H 8.805 3.453 0.801 1.00 . A A . 1128 SER H 1 1
11 13703 1 1 60 SER HA H 7.684 1.872 -0.385 1.00 . A A . 1128 SER HA 1 1
11 13704 1 1 60 SER HB2 H 9.408 2.946 -2.636 1.00 . A A . 1128 SER HB2 1 1
11 13705 1 1 60 SER HB3 H 7.943 1.983 -2.839 1.00 . A A . 1128 SER HB3 1 1
11 13706 1 1 60 SER HG H 7.828 4.420 -2.924 1.00 . A A . 1128 SER HG 1 1
11 13707 1 1 60 SER N N 9.314 3.052 0.065 1.00 . A A . 1128 SER N 1 1
11 13708 1 1 60 SER O O 9.752 0.271 -1.948 1.00 . A A . 1128 SER O 1 1
11 13709 1 1 60 SER OG O 7.661 3.881 -2.138 1.00 . A A . 1128 SER OG 1 1
11 13710 1 1 61 ASP C C 10.210 -1.685 1.584 1.00 . A A . 1129 ASP C 1 1
11 13711 1 1 61 ASP CA C 10.696 -0.825 0.433 1.00 . A A . 1129 ASP CA 1 1
11 13712 1 1 61 ASP CB C 12.147 -0.399 0.666 1.00 . A A . 1129 ASP CB 1 1
11 13713 1 1 61 ASP CG C 13.093 -1.578 0.717 1.00 . A A . 1129 ASP CG 1 1
11 13714 1 1 61 ASP H H 9.545 0.794 1.116 1.00 . A A . 1129 ASP H 1 1
11 13715 1 1 61 ASP HA H 10.633 -1.391 -0.485 1.00 . A A . 1129 ASP HA 1 1
11 13716 1 1 61 ASP HB2 H 12.458 0.253 -0.137 1.00 . A A . 1129 ASP HB2 1 1
11 13717 1 1 61 ASP HB3 H 12.211 0.134 1.603 1.00 . A A . 1129 ASP HB3 1 1
11 13718 1 1 61 ASP N N 9.850 0.342 0.303 1.00 . A A . 1129 ASP N 1 1
11 13719 1 1 61 ASP O O 10.437 -1.300 2.752 1.00 . A A . 1129 ASP O 1 1
11 13720 1 1 61 ASP OXT O 9.580 -2.727 1.318 1.00 . A A . 1129 ASP OXT 1 1
11 13721 1 1 61 ASP OD1 O 13.405 -2.137 -0.354 1.00 . A A . 1129 ASP OD1 1 1
11 13722 1 1 61 ASP OD2 O 13.552 -1.938 1.820 1.00 . A A . 1129 ASP OD2 1 1
11 13723 2 2 1 CYS C C 17.631 11.211 13.033 1.00 . B B . 1578 CYS C 1 1
11 13724 2 2 1 CYS CA C 18.485 10.195 13.774 1.00 . B B . 1578 CYS CA 1 1
11 13725 2 2 1 CYS CB C 18.852 9.048 12.836 1.00 . B B . 1578 CYS CB 1 1
11 13726 2 2 1 CYS H1 H 16.833 9.310 14.678 1.00 . B B . 1578 CYS H1 1 1
11 13727 2 2 1 CYS H2 H 18.318 8.910 15.405 1.00 . B B . 1578 CYS H2 1 1
11 13728 2 2 1 CYS H3 H 17.634 10.440 15.653 1.00 . B B . 1578 CYS H3 1 1
11 13729 2 2 1 CYS HA H 19.389 10.680 14.111 1.00 . B B . 1578 CYS HA 1 1
11 13730 2 2 1 CYS HB2 H 17.952 8.534 12.536 1.00 . B B . 1578 CYS HB2 1 1
11 13731 2 2 1 CYS HB3 H 19.342 9.450 11.961 1.00 . B B . 1578 CYS HB3 1 1
11 13732 2 2 1 CYS HG H 19.784 6.676 12.937 1.00 . B B . 1578 CYS HG 1 1
11 13733 2 2 1 CYS N N 17.771 9.676 14.957 1.00 . B B . 1578 CYS N 1 1
11 13734 2 2 1 CYS O O 17.023 10.894 12.009 1.00 . B B . 1578 CYS O 1 1
11 13735 2 2 1 CYS SG S 19.958 7.828 13.574 1.00 . B B . 1578 CYS SG 1 1
11 13736 2 2 2 ILE C C 17.597 13.917 11.631 1.00 . B B . 1579 ILE C 1 1
11 13737 2 2 2 ILE CA C 16.842 13.483 12.871 1.00 . B B . 1579 ILE CA 1 1
11 13738 2 2 2 ILE CB C 16.589 14.712 13.765 1.00 . B B . 1579 ILE CB 1 1
11 13739 2 2 2 ILE CD1 C 15.270 15.537 15.764 1.00 . B B . 1579 ILE CD1 1 1
11 13740 2 2 2 ILE CG1 C 15.660 14.349 14.920 1.00 . B B . 1579 ILE CG1 1 1
11 13741 2 2 2 ILE CG2 C 16.000 15.858 12.946 1.00 . B B . 1579 ILE CG2 1 1
11 13742 2 2 2 ILE H H 18.023 12.625 14.401 1.00 . B B . 1579 ILE H 1 1
11 13743 2 2 2 ILE HA H 15.885 13.080 12.570 1.00 . B B . 1579 ILE HA 1 1
11 13744 2 2 2 ILE HB H 17.538 15.041 14.165 1.00 . B B . 1579 ILE HB 1 1
11 13745 2 2 2 ILE HD11 H 14.612 15.216 16.555 1.00 . B B . 1579 ILE HD11 1 1
11 13746 2 2 2 ILE HD12 H 16.156 15.983 16.188 1.00 . B B . 1579 ILE HD12 1 1
11 13747 2 2 2 ILE HD13 H 14.765 16.263 15.142 1.00 . B B . 1579 ILE HD13 1 1
11 13748 2 2 2 ILE HG12 H 14.756 13.910 14.524 1.00 . B B . 1579 ILE HG12 1 1
11 13749 2 2 2 ILE HG13 H 16.154 13.632 15.560 1.00 . B B . 1579 ILE HG13 1 1
11 13750 2 2 2 ILE HG21 H 15.873 16.724 13.578 1.00 . B B . 1579 ILE HG21 1 1
11 13751 2 2 2 ILE HG22 H 16.671 16.100 12.135 1.00 . B B . 1579 ILE HG22 1 1
11 13752 2 2 2 ILE HG23 H 15.043 15.559 12.545 1.00 . B B . 1579 ILE HG23 1 1
11 13753 2 2 2 ILE N N 17.569 12.431 13.551 1.00 . B B . 1579 ILE N 1 1
11 13754 2 2 2 ILE O O 18.753 14.343 11.703 1.00 . B B . 1579 ILE O 1 1
11 13755 2 2 3 ILE C C 17.633 15.736 9.245 1.00 . B B . 1580 ILE C 1 1
11 13756 2 2 3 ILE CA C 17.503 14.221 9.236 1.00 . B B . 1580 ILE CA 1 1
11 13757 2 2 3 ILE CB C 16.624 13.738 8.049 1.00 . B B . 1580 ILE CB 1 1
11 13758 2 2 3 ILE CD1 C 17.035 11.307 8.645 1.00 . B B . 1580 ILE CD1 1 1
11 13759 2 2 3 ILE CG1 C 17.091 12.364 7.570 1.00 . B B . 1580 ILE CG1 1 1
11 13760 2 2 3 ILE CG2 C 16.606 14.730 6.894 1.00 . B B . 1580 ILE CG2 1 1
11 13761 2 2 3 ILE H H 16.051 13.375 10.510 1.00 . B B . 1580 ILE H 1 1
11 13762 2 2 3 ILE HA H 18.485 13.785 9.133 1.00 . B B . 1580 ILE HA 1 1
11 13763 2 2 3 ILE HB H 15.612 13.645 8.411 1.00 . B B . 1580 ILE HB 1 1
11 13764 2 2 3 ILE HD11 H 16.023 11.237 9.022 1.00 . B B . 1580 ILE HD11 1 1
11 13765 2 2 3 ILE HD12 H 17.336 10.356 8.235 1.00 . B B . 1580 ILE HD12 1 1
11 13766 2 2 3 ILE HD13 H 17.701 11.584 9.451 1.00 . B B . 1580 ILE HD13 1 1
11 13767 2 2 3 ILE HG12 H 16.464 12.041 6.752 1.00 . B B . 1580 ILE HG12 1 1
11 13768 2 2 3 ILE HG13 H 18.113 12.436 7.229 1.00 . B B . 1580 ILE HG13 1 1
11 13769 2 2 3 ILE HG21 H 17.618 14.945 6.581 1.00 . B B . 1580 ILE HG21 1 1
11 13770 2 2 3 ILE HG22 H 16.053 14.306 6.067 1.00 . B B . 1580 ILE HG22 1 1
11 13771 2 2 3 ILE HG23 H 16.123 15.644 7.214 1.00 . B B . 1580 ILE HG23 1 1
11 13772 2 2 3 ILE N N 16.945 13.779 10.498 1.00 . B B . 1580 ILE N 1 1
11 13773 2 2 3 ILE O O 16.647 16.439 9.340 1.00 . B B . 1580 ILE O 1 1
11 13774 2 2 4 SER C C 18.446 18.395 10.335 1.00 . B B . 1581 SER C 1 1
11 13775 2 2 4 SER CA C 19.099 17.665 9.150 1.00 . B B . 1581 SER CA 1 1
11 13776 2 2 4 SER CB C 18.544 18.198 7.827 1.00 . B B . 1581 SER CB 1 1
11 13777 2 2 4 SER H H 19.610 15.624 9.261 1.00 . B B . 1581 SER H 1 1
11 13778 2 2 4 SER HA H 20.163 17.821 9.178 1.00 . B B . 1581 SER HA 1 1
11 13779 2 2 4 SER HB2 H 17.475 18.021 7.799 1.00 . B B . 1581 SER HB2 1 1
11 13780 2 2 4 SER HB3 H 18.736 19.257 7.756 1.00 . B B . 1581 SER HB3 1 1
11 13781 2 2 4 SER HG H 19.550 18.197 6.140 1.00 . B B . 1581 SER HG 1 1
11 13782 2 2 4 SER N N 18.856 16.230 9.220 1.00 . B B . 1581 SER N 1 1
11 13783 2 2 4 SER O O 18.298 17.828 11.424 1.00 . B B . 1581 SER O 1 1
11 13784 2 2 4 SER OG O 19.145 17.541 6.718 1.00 . B B . 1581 SER OG 1 1
11 13785 2 2 5 ALA C C 15.812 20.243 10.750 1.00 . B B . 1582 ALA C 1 1
11 13786 2 2 5 ALA CA C 17.285 20.387 11.099 1.00 . B B . 1582 ALA CA 1 1
11 13787 2 2 5 ALA CB C 17.690 21.852 11.119 1.00 . B B . 1582 ALA CB 1 1
11 13788 2 2 5 ALA H H 18.352 20.108 9.299 1.00 . B B . 1582 ALA H 1 1
11 13789 2 2 5 ALA HA H 17.461 19.963 12.078 1.00 . B B . 1582 ALA HA 1 1
11 13790 2 2 5 ALA HB1 H 17.105 22.377 11.861 1.00 . B B . 1582 ALA HB1 1 1
11 13791 2 2 5 ALA HB2 H 18.738 21.933 11.363 1.00 . B B . 1582 ALA HB2 1 1
11 13792 2 2 5 ALA HB3 H 17.512 22.286 10.146 1.00 . B B . 1582 ALA HB3 1 1
11 13793 2 2 5 ALA N N 18.083 19.656 10.129 1.00 . B B . 1582 ALA N 1 1
11 13794 2 2 5 ALA O O 15.465 20.021 9.590 1.00 . B B . 1582 ALA O 1 1
11 13795 2 2 6 MET C C 12.935 21.153 10.559 1.00 . B B . 1583 MET C 1 1
11 13796 2 2 6 MET CA C 13.518 20.169 11.570 1.00 . B B . 1583 MET CA 1 1
11 13797 2 2 6 MET CB C 12.788 20.302 12.911 1.00 . B B . 1583 MET CB 1 1
11 13798 2 2 6 MET CE C 11.047 17.849 13.891 1.00 . B B . 1583 MET CE 1 1
11 13799 2 2 6 MET CG C 11.274 20.347 12.784 1.00 . B B . 1583 MET CG 1 1
11 13800 2 2 6 MET H H 15.293 20.580 12.648 1.00 . B B . 1583 MET H 1 1
11 13801 2 2 6 MET HA H 13.368 19.167 11.197 1.00 . B B . 1583 MET HA 1 1
11 13802 2 2 6 MET HB2 H 13.047 19.459 13.533 1.00 . B B . 1583 MET HB2 1 1
11 13803 2 2 6 MET HB3 H 13.113 21.210 13.396 1.00 . B B . 1583 MET HB3 1 1
11 13804 2 2 6 MET HE1 H 10.670 17.205 14.671 1.00 . B B . 1583 MET HE1 1 1
11 13805 2 2 6 MET HE2 H 10.705 17.490 12.930 1.00 . B B . 1583 MET HE2 1 1
11 13806 2 2 6 MET HE3 H 12.128 17.847 13.910 1.00 . B B . 1583 MET HE3 1 1
11 13807 2 2 6 MET HG2 H 10.958 21.380 12.766 1.00 . B B . 1583 MET HG2 1 1
11 13808 2 2 6 MET HG3 H 10.988 19.868 11.859 1.00 . B B . 1583 MET HG3 1 1
11 13809 2 2 6 MET N N 14.954 20.359 11.756 1.00 . B B . 1583 MET N 1 1
11 13810 2 2 6 MET O O 13.220 22.351 10.605 1.00 . B B . 1583 MET O 1 1
11 13811 2 2 6 MET SD S 10.448 19.516 14.147 1.00 . B B . 1583 MET SD 1 1
11 13812 2 2 7 PRO C C 10.140 22.017 9.282 1.00 . B B . 1584 PRO C 1 1
11 13813 2 2 7 PRO CA C 11.402 21.462 8.666 1.00 . B B . 1584 PRO CA 1 1
11 13814 2 2 7 PRO CB C 11.077 20.472 7.554 1.00 . B B . 1584 PRO CB 1 1
11 13815 2 2 7 PRO CD C 11.724 19.231 9.500 1.00 . B B . 1584 PRO CD 1 1
11 13816 2 2 7 PRO CG C 10.863 19.185 8.266 1.00 . B B . 1584 PRO CG 1 1
11 13817 2 2 7 PRO HA H 12.014 22.257 8.289 1.00 . B B . 1584 PRO HA 1 1
11 13818 2 2 7 PRO HB2 H 10.186 20.791 7.030 1.00 . B B . 1584 PRO HB2 1 1
11 13819 2 2 7 PRO HB3 H 11.905 20.409 6.863 1.00 . B B . 1584 PRO HB3 1 1
11 13820 2 2 7 PRO HD2 H 11.162 18.901 10.361 1.00 . B B . 1584 PRO HD2 1 1
11 13821 2 2 7 PRO HD3 H 12.601 18.614 9.367 1.00 . B B . 1584 PRO HD3 1 1
11 13822 2 2 7 PRO HG2 H 9.824 19.091 8.545 1.00 . B B . 1584 PRO HG2 1 1
11 13823 2 2 7 PRO HG3 H 11.160 18.360 7.635 1.00 . B B . 1584 PRO HG3 1 1
11 13824 2 2 7 PRO N N 12.097 20.647 9.636 1.00 . B B . 1584 PRO N 1 1
11 13825 2 2 7 PRO O O 9.877 21.804 10.465 1.00 . B B . 1584 PRO O 1 1
11 13826 2 2 8 THR C C 6.951 22.610 8.435 1.00 . B B . 1585 THR C 1 1
11 13827 2 2 8 THR CA C 8.153 23.280 9.050 1.00 . B B . 1585 THR CA 1 1
11 13828 2 2 8 THR CB C 8.081 24.809 8.846 1.00 . B B . 1585 THR CB 1 1
11 13829 2 2 8 THR CG2 C 7.937 25.178 7.375 1.00 . B B . 1585 THR CG2 1 1
11 13830 2 2 8 THR H H 9.541 22.779 7.548 1.00 . B B . 1585 THR H 1 1
11 13831 2 2 8 THR HA H 8.153 23.080 10.114 1.00 . B B . 1585 THR HA 1 1
11 13832 2 2 8 THR HB H 8.993 25.244 9.222 1.00 . B B . 1585 THR HB 1 1
11 13833 2 2 8 THR HG1 H 6.949 26.304 9.476 1.00 . B B . 1585 THR HG1 1 1
11 13834 2 2 8 THR HG21 H 7.883 26.252 7.277 1.00 . B B . 1585 THR HG21 1 1
11 13835 2 2 8 THR HG22 H 8.790 24.807 6.825 1.00 . B B . 1585 THR HG22 1 1
11 13836 2 2 8 THR HG23 H 7.033 24.734 6.982 1.00 . B B . 1585 THR HG23 1 1
11 13837 2 2 8 THR N N 9.350 22.704 8.506 1.00 . B B . 1585 THR N 1 1
11 13838 2 2 8 THR O O 6.947 22.266 7.251 1.00 . B B . 1585 THR O 1 1
11 13839 2 2 8 THR OG1 O 6.974 25.345 9.586 1.00 . B B . 1585 THR OG1 1 1
11 13840 2 2 9 LYS C C 4.040 22.891 7.945 1.00 . B B . 1586 LYS C 1 1
11 13841 2 2 9 LYS CA C 4.710 21.830 8.803 1.00 . B B . 1586 LYS CA 1 1
11 13842 2 2 9 LYS CB C 3.857 21.433 10.002 1.00 . B B . 1586 LYS CB 1 1
11 13843 2 2 9 LYS CD C 1.381 21.683 9.956 1.00 . B B . 1586 LYS CD 1 1
11 13844 2 2 9 LYS CE C 1.378 22.070 11.425 1.00 . B B . 1586 LYS CE 1 1
11 13845 2 2 9 LYS CG C 2.549 20.774 9.638 1.00 . B B . 1586 LYS CG 1 1
11 13846 2 2 9 LYS H H 6.080 22.571 10.214 1.00 . B B . 1586 LYS H 1 1
11 13847 2 2 9 LYS HA H 4.908 20.957 8.198 1.00 . B B . 1586 LYS HA 1 1
11 13848 2 2 9 LYS HB2 H 4.418 20.746 10.616 1.00 . B B . 1586 LYS HB2 1 1
11 13849 2 2 9 LYS HB3 H 3.638 22.319 10.579 1.00 . B B . 1586 LYS HB3 1 1
11 13850 2 2 9 LYS HD2 H 1.461 22.578 9.356 1.00 . B B . 1586 LYS HD2 1 1
11 13851 2 2 9 LYS HD3 H 0.462 21.169 9.723 1.00 . B B . 1586 LYS HD3 1 1
11 13852 2 2 9 LYS HE2 H 1.296 21.172 12.021 1.00 . B B . 1586 LYS HE2 1 1
11 13853 2 2 9 LYS HE3 H 2.315 22.564 11.652 1.00 . B B . 1586 LYS HE3 1 1
11 13854 2 2 9 LYS HG2 H 2.551 20.555 8.581 1.00 . B B . 1586 LYS HG2 1 1
11 13855 2 2 9 LYS HG3 H 2.448 19.859 10.200 1.00 . B B . 1586 LYS HG3 1 1
11 13856 2 2 9 LYS HZ1 H 0.119 23.042 12.785 1.00 . B B . 1586 LYS HZ1 1 1
11 13857 2 2 9 LYS HZ2 H 0.440 23.942 11.385 1.00 . B B . 1586 LYS HZ2 1 1
11 13858 2 2 9 LYS HZ3 H -0.638 22.633 11.326 1.00 . B B . 1586 LYS HZ3 1 1
11 13859 2 2 9 LYS N N 5.963 22.366 9.264 1.00 . B B . 1586 LYS N 1 1
11 13860 2 2 9 LYS NZ N 0.249 22.983 11.754 1.00 . B B . 1586 LYS NZ 1 1
11 13861 2 2 9 LYS O O 3.434 23.831 8.461 1.00 . B B . 1586 LYS O 1 1
11 13862 2 2 10 SER C C 2.336 24.013 5.542 1.00 . B B . 1587 SER C 1 1
11 13863 2 2 10 SER CA C 3.840 23.782 5.666 1.00 . B B . 1587 SER CA 1 1
11 13864 2 2 10 SER CB C 4.413 23.411 4.298 1.00 . B B . 1587 SER CB 1 1
11 13865 2 2 10 SER H H 4.527 21.879 6.299 1.00 . B B . 1587 SER H 1 1
11 13866 2 2 10 SER HA H 4.305 24.697 5.998 1.00 . B B . 1587 SER HA 1 1
11 13867 2 2 10 SER HB2 H 3.817 22.620 3.863 1.00 . B B . 1587 SER HB2 1 1
11 13868 2 2 10 SER HB3 H 4.389 24.276 3.652 1.00 . B B . 1587 SER HB3 1 1
11 13869 2 2 10 SER HG H 5.781 22.015 4.200 1.00 . B B . 1587 SER HG 1 1
11 13870 2 2 10 SER N N 4.174 22.732 6.634 1.00 . B B . 1587 SER N 1 1
11 13871 2 2 10 SER O O 1.884 24.674 4.604 1.00 . B B . 1587 SER O 1 1
11 13872 2 2 10 SER OG O 5.752 22.961 4.413 1.00 . B B . 1587 SER OG 1 1
11 13873 2 2 11 SER C C -0.437 22.694 5.369 1.00 . B B . 1588 SER C 1 1
11 13874 2 2 11 SER CA C 0.131 23.547 6.496 1.00 . B B . 1588 SER CA 1 1
11 13875 2 2 11 SER CB C -0.367 24.992 6.392 1.00 . B B . 1588 SER CB 1 1
11 13876 2 2 11 SER H H 2.029 23.057 7.260 1.00 . B B . 1588 SER H 1 1
11 13877 2 2 11 SER HA H -0.208 23.133 7.434 1.00 . B B . 1588 SER HA 1 1
11 13878 2 2 11 SER HB2 H -0.021 25.423 5.465 1.00 . B B . 1588 SER HB2 1 1
11 13879 2 2 11 SER HB3 H -1.447 25.002 6.414 1.00 . B B . 1588 SER HB3 1 1
11 13880 2 2 11 SER HG H 0.722 26.442 7.131 1.00 . B B . 1588 SER HG 1 1
11 13881 2 2 11 SER N N 1.583 23.489 6.504 1.00 . B B . 1588 SER N 1 1
11 13882 2 2 11 SER O O -0.025 22.790 4.214 1.00 . B B . 1588 SER O 1 1
11 13883 2 2 11 SER OG O 0.121 25.774 7.471 1.00 . B B . 1588 SER OG 1 1
11 13884 2 2 12 ARG C C -2.776 21.815 3.767 1.00 . B B . 1589 ARG C 1 1
11 13885 2 2 12 ARG CA C -2.027 20.966 4.781 1.00 . B B . 1589 ARG CA 1 1
11 13886 2 2 12 ARG CB C -2.939 20.033 5.572 1.00 . B B . 1589 ARG CB 1 1
11 13887 2 2 12 ARG CD C -4.175 17.917 5.732 1.00 . B B . 1589 ARG CD 1 1
11 13888 2 2 12 ARG CG C -3.750 19.024 4.785 1.00 . B B . 1589 ARG CG 1 1
11 13889 2 2 12 ARG CZ C -6.051 16.362 6.045 1.00 . B B . 1589 ARG CZ 1 1
11 13890 2 2 12 ARG H H -1.594 21.758 6.683 1.00 . B B . 1589 ARG H 1 1
11 13891 2 2 12 ARG HA H -1.279 20.381 4.268 1.00 . B B . 1589 ARG HA 1 1
11 13892 2 2 12 ARG HB2 H -2.317 19.476 6.254 1.00 . B B . 1589 ARG HB2 1 1
11 13893 2 2 12 ARG HB3 H -3.624 20.638 6.148 1.00 . B B . 1589 ARG HB3 1 1
11 13894 2 2 12 ARG HD2 H -3.319 17.282 5.909 1.00 . B B . 1589 ARG HD2 1 1
11 13895 2 2 12 ARG HD3 H -4.471 18.370 6.667 1.00 . B B . 1589 ARG HD3 1 1
11 13896 2 2 12 ARG HE H -5.430 17.052 4.260 1.00 . B B . 1589 ARG HE 1 1
11 13897 2 2 12 ARG HG2 H -4.626 19.506 4.375 1.00 . B B . 1589 ARG HG2 1 1
11 13898 2 2 12 ARG HG3 H -3.144 18.608 3.996 1.00 . B B . 1589 ARG HG3 1 1
11 13899 2 2 12 ARG HH11 H -5.201 17.024 7.747 1.00 . B B . 1589 ARG HH11 1 1
11 13900 2 2 12 ARG HH12 H -6.477 15.869 7.961 1.00 . B B . 1589 ARG HH12 1 1
11 13901 2 2 12 ARG HH21 H -7.135 15.507 4.552 1.00 . B B . 1589 ARG HH21 1 1
11 13902 2 2 12 ARG HH22 H -7.561 15.022 6.177 1.00 . B B . 1589 ARG HH22 1 1
11 13903 2 2 12 ARG N N -1.354 21.825 5.733 1.00 . B B . 1589 ARG N 1 1
11 13904 2 2 12 ARG NE N -5.273 17.088 5.241 1.00 . B B . 1589 ARG NE 1 1
11 13905 2 2 12 ARG NH1 N -5.895 16.429 7.354 1.00 . B B . 1589 ARG NH1 1 1
11 13906 2 2 12 ARG NH2 N -6.989 15.570 5.553 1.00 . B B . 1589 ARG NH2 1 1
11 13907 2 2 12 ARG O O -3.601 22.638 4.133 1.00 . B B . 1589 ARG O 1 1
11 13908 2 2 13 LYS C C -4.478 22.205 1.209 1.00 . B B . 1590 LYS C 1 1
11 13909 2 2 13 LYS CA C -2.999 22.494 1.443 1.00 . B B . 1590 LYS CA 1 1
11 13910 2 2 13 LYS CB C -2.203 22.338 0.139 1.00 . B B . 1590 LYS CB 1 1
11 13911 2 2 13 LYS CD C 0.142 22.080 1.056 1.00 . B B . 1590 LYS CD 1 1
11 13912 2 2 13 LYS CE C 1.501 22.740 1.241 1.00 . B B . 1590 LYS CE 1 1
11 13913 2 2 13 LYS CG C -0.790 22.919 0.194 1.00 . B B . 1590 LYS CG 1 1
11 13914 2 2 13 LYS H H -1.827 20.925 2.254 1.00 . B B . 1590 LYS H 1 1
11 13915 2 2 13 LYS HA H -2.904 23.514 1.782 1.00 . B B . 1590 LYS HA 1 1
11 13916 2 2 13 LYS HB2 H -2.122 21.287 -0.093 1.00 . B B . 1590 LYS HB2 1 1
11 13917 2 2 13 LYS HB3 H -2.739 22.831 -0.656 1.00 . B B . 1590 LYS HB3 1 1
11 13918 2 2 13 LYS HD2 H -0.311 21.942 2.027 1.00 . B B . 1590 LYS HD2 1 1
11 13919 2 2 13 LYS HD3 H 0.281 21.117 0.583 1.00 . B B . 1590 LYS HD3 1 1
11 13920 2 2 13 LYS HE2 H 1.369 23.660 1.790 1.00 . B B . 1590 LYS HE2 1 1
11 13921 2 2 13 LYS HE3 H 2.134 22.073 1.809 1.00 . B B . 1590 LYS HE3 1 1
11 13922 2 2 13 LYS HG2 H -0.390 22.960 -0.809 1.00 . B B . 1590 LYS HG2 1 1
11 13923 2 2 13 LYS HG3 H -0.840 23.920 0.602 1.00 . B B . 1590 LYS HG3 1 1
11 13924 2 2 13 LYS HZ1 H 3.168 23.259 0.093 1.00 . B B . 1590 LYS HZ1 1 1
11 13925 2 2 13 LYS HZ2 H 2.078 22.228 -0.703 1.00 . B B . 1590 LYS HZ2 1 1
11 13926 2 2 13 LYS HZ3 H 1.704 23.872 -0.502 1.00 . B B . 1590 LYS HZ3 1 1
11 13927 2 2 13 LYS N N -2.453 21.638 2.494 1.00 . B B . 1590 LYS N 1 1
11 13928 2 2 13 LYS NZ N 2.158 23.044 -0.057 1.00 . B B . 1590 LYS NZ 1 1
11 13929 2 2 13 LYS O O -5.150 22.899 0.446 1.00 . B B . 1590 LYS O 1 1
11 13930 2 2 14 ALA C C -7.112 21.520 3.040 1.00 . B B . 1591 ALA C 1 1
11 13931 2 2 14 ALA CA C -6.399 20.866 1.855 1.00 . B B . 1591 ALA CA 1 1
11 13932 2 2 14 ALA CB C -6.612 19.362 1.851 1.00 . B B . 1591 ALA CB 1 1
11 13933 2 2 14 ALA H H -4.383 20.617 2.410 1.00 . B B . 1591 ALA H 1 1
11 13934 2 2 14 ALA HA H -6.808 21.267 0.938 1.00 . B B . 1591 ALA HA 1 1
11 13935 2 2 14 ALA HB1 H -6.220 18.941 2.766 1.00 . B B . 1591 ALA HB1 1 1
11 13936 2 2 14 ALA HB2 H -7.667 19.148 1.779 1.00 . B B . 1591 ALA HB2 1 1
11 13937 2 2 14 ALA HB3 H -6.097 18.925 1.007 1.00 . B B . 1591 ALA HB3 1 1
11 13938 2 2 14 ALA N N -4.981 21.178 1.883 1.00 . B B . 1591 ALA N 1 1
11 13939 2 2 14 ALA O O -8.300 21.297 3.267 1.00 . B B . 1591 ALA O 1 1
11 13940 2 2 15 LYS C C -7.668 24.304 4.256 1.00 . B B . 1592 LYS C 1 1
11 13941 2 2 15 LYS CA C -6.953 23.119 4.872 1.00 . B B . 1592 LYS CA 1 1
11 13942 2 2 15 LYS CB C -5.887 23.621 5.852 1.00 . B B . 1592 LYS CB 1 1
11 13943 2 2 15 LYS CD C -4.009 23.044 7.413 1.00 . B B . 1592 LYS CD 1 1
11 13944 2 2 15 LYS CE C -4.304 24.046 8.521 1.00 . B B . 1592 LYS CE 1 1
11 13945 2 2 15 LYS CG C -5.275 22.541 6.729 1.00 . B B . 1592 LYS CG 1 1
11 13946 2 2 15 LYS H H -5.402 22.369 3.644 1.00 . B B . 1592 LYS H 1 1
11 13947 2 2 15 LYS HA H -7.669 22.509 5.402 1.00 . B B . 1592 LYS HA 1 1
11 13948 2 2 15 LYS HB2 H -5.092 24.086 5.289 1.00 . B B . 1592 LYS HB2 1 1
11 13949 2 2 15 LYS HB3 H -6.335 24.364 6.497 1.00 . B B . 1592 LYS HB3 1 1
11 13950 2 2 15 LYS HD2 H -3.486 22.200 7.842 1.00 . B B . 1592 LYS HD2 1 1
11 13951 2 2 15 LYS HD3 H -3.380 23.515 6.673 1.00 . B B . 1592 LYS HD3 1 1
11 13952 2 2 15 LYS HE2 H -3.462 24.716 8.617 1.00 . B B . 1592 LYS HE2 1 1
11 13953 2 2 15 LYS HE3 H -5.182 24.613 8.250 1.00 . B B . 1592 LYS HE3 1 1
11 13954 2 2 15 LYS HG2 H -5.995 22.257 7.485 1.00 . B B . 1592 LYS HG2 1 1
11 13955 2 2 15 LYS HG3 H -5.032 21.684 6.118 1.00 . B B . 1592 LYS HG3 1 1
11 13956 2 2 15 LYS HZ1 H -3.673 22.898 10.150 1.00 . B B . 1592 LYS HZ1 1 1
11 13957 2 2 15 LYS HZ2 H -4.829 24.076 10.549 1.00 . B B . 1592 LYS HZ2 1 1
11 13958 2 2 15 LYS HZ3 H -5.300 22.664 9.737 1.00 . B B . 1592 LYS HZ3 1 1
11 13959 2 2 15 LYS N N -6.367 22.314 3.808 1.00 . B B . 1592 LYS N 1 1
11 13960 2 2 15 LYS NZ N -4.543 23.376 9.829 1.00 . B B . 1592 LYS NZ 1 1
11 13961 2 2 15 LYS O O -7.085 25.051 3.466 1.00 . B B . 1592 LYS O 1 1
11 13962 2 2 16 LYS C C -9.346 26.864 4.701 1.00 . B B . 1593 LYS C 1 1
11 13963 2 2 16 LYS CA C -9.731 25.537 4.058 1.00 . B B . 1593 LYS CA 1 1
11 13964 2 2 16 LYS CB C -11.215 25.242 4.274 1.00 . B B . 1593 LYS CB 1 1
11 13965 2 2 16 LYS CD C -13.139 23.683 3.868 1.00 . B B . 1593 LYS CD 1 1
11 13966 2 2 16 LYS CE C -13.596 22.404 3.186 1.00 . B B . 1593 LYS CE 1 1
11 13967 2 2 16 LYS CG C -11.665 23.945 3.626 1.00 . B B . 1593 LYS CG 1 1
11 13968 2 2 16 LYS H H -9.322 23.854 5.267 1.00 . B B . 1593 LYS H 1 1
11 13969 2 2 16 LYS HA H -9.533 25.592 2.997 1.00 . B B . 1593 LYS HA 1 1
11 13970 2 2 16 LYS HB2 H -11.408 25.177 5.335 1.00 . B B . 1593 LYS HB2 1 1
11 13971 2 2 16 LYS HB3 H -11.799 26.051 3.859 1.00 . B B . 1593 LYS HB3 1 1
11 13972 2 2 16 LYS HD2 H -13.308 23.591 4.930 1.00 . B B . 1593 LYS HD2 1 1
11 13973 2 2 16 LYS HD3 H -13.712 24.513 3.481 1.00 . B B . 1593 LYS HD3 1 1
11 13974 2 2 16 LYS HE2 H -13.031 21.576 3.586 1.00 . B B . 1593 LYS HE2 1 1
11 13975 2 2 16 LYS HE3 H -14.646 22.254 3.396 1.00 . B B . 1593 LYS HE3 1 1
11 13976 2 2 16 LYS HG2 H -11.490 24.005 2.563 1.00 . B B . 1593 LYS HG2 1 1
11 13977 2 2 16 LYS HG3 H -11.091 23.130 4.041 1.00 . B B . 1593 LYS HG3 1 1
11 13978 2 2 16 LYS HZ1 H -13.786 21.593 1.271 1.00 . B B . 1593 LYS HZ1 1 1
11 13979 2 2 16 LYS HZ2 H -13.886 23.286 1.310 1.00 . B B . 1593 LYS HZ2 1 1
11 13980 2 2 16 LYS HZ3 H -12.383 22.518 1.483 1.00 . B B . 1593 LYS HZ3 1 1
11 13981 2 2 16 LYS N N -8.926 24.466 4.607 1.00 . B B . 1593 LYS N 1 1
11 13982 2 2 16 LYS NZ N -13.400 22.454 1.711 1.00 . B B . 1593 LYS NZ 1 1
11 13983 2 2 16 LYS O O -9.095 26.921 5.908 1.00 . B B . 1593 LYS O 1 1
11 13984 2 2 17 PRO C C -10.015 29.871 5.263 1.00 . B B . 1594 PRO C 1 1
11 13985 2 2 17 PRO CA C -8.917 29.278 4.382 1.00 . B B . 1594 PRO CA 1 1
11 13986 2 2 17 PRO CB C -8.751 30.109 3.098 1.00 . B B . 1594 PRO CB 1 1
11 13987 2 2 17 PRO CD C -9.491 27.933 2.446 1.00 . B B . 1594 PRO CD 1 1
11 13988 2 2 17 PRO CG C -8.696 29.119 1.984 1.00 . B B . 1594 PRO CG 1 1
11 13989 2 2 17 PRO HA H -7.987 29.268 4.930 1.00 . B B . 1594 PRO HA 1 1
11 13990 2 2 17 PRO HB2 H -9.594 30.776 2.988 1.00 . B B . 1594 PRO HB2 1 1
11 13991 2 2 17 PRO HB3 H -7.838 30.685 3.156 1.00 . B B . 1594 PRO HB3 1 1
11 13992 2 2 17 PRO HD2 H -10.538 28.068 2.217 1.00 . B B . 1594 PRO HD2 1 1
11 13993 2 2 17 PRO HD3 H -9.115 27.027 1.998 1.00 . B B . 1594 PRO HD3 1 1
11 13994 2 2 17 PRO HG2 H -9.138 29.543 1.095 1.00 . B B . 1594 PRO HG2 1 1
11 13995 2 2 17 PRO HG3 H -7.672 28.834 1.794 1.00 . B B . 1594 PRO HG3 1 1
11 13996 2 2 17 PRO N N -9.264 27.938 3.897 1.00 . B B . 1594 PRO N 1 1
11 13997 2 2 17 PRO O O -10.764 30.758 4.845 1.00 . B B . 1594 PRO O 1 1
11 13998 2 2 18 ALA C C -10.441 30.168 8.757 1.00 . B B . 1595 ALA C 1 1
11 13999 2 2 18 ALA CA C -11.103 29.823 7.431 1.00 . B B . 1595 ALA CA 1 1
11 14000 2 2 18 ALA CB C -12.174 28.760 7.627 1.00 . B B . 1595 ALA CB 1 1
11 14001 2 2 18 ALA H H -9.498 28.639 6.740 1.00 . B B . 1595 ALA H 1 1
11 14002 2 2 18 ALA HA H -11.572 30.708 7.026 1.00 . B B . 1595 ALA HA 1 1
11 14003 2 2 18 ALA HB1 H -12.909 29.115 8.334 1.00 . B B . 1595 ALA HB1 1 1
11 14004 2 2 18 ALA HB2 H -12.655 28.552 6.681 1.00 . B B . 1595 ALA HB2 1 1
11 14005 2 2 18 ALA HB3 H -11.720 27.857 8.004 1.00 . B B . 1595 ALA HB3 1 1
11 14006 2 2 18 ALA N N -10.112 29.360 6.479 1.00 . B B . 1595 ALA N 1 1
11 14007 2 2 18 ALA O O -9.242 29.946 8.937 1.00 . B B . 1595 ALA O 1 1
11 14008 2 2 19 GLN C C -11.148 30.013 12.015 1.00 . B B . 1596 GLN C 1 1
11 14009 2 2 19 GLN CA C -10.719 31.060 10.995 1.00 . B B . 1596 GLN CA 1 1
11 14010 2 2 19 GLN CB C -11.217 32.446 11.400 1.00 . B B . 1596 GLN CB 1 1
11 14011 2 2 19 GLN CD C -11.369 34.888 10.757 1.00 . B B . 1596 GLN CD 1 1
11 14012 2 2 19 GLN CG C -10.695 33.555 10.503 1.00 . B B . 1596 GLN CG 1 1
11 14013 2 2 19 GLN H H -12.162 30.880 9.464 1.00 . B B . 1596 GLN H 1 1
11 14014 2 2 19 GLN HA H -9.639 31.074 10.944 1.00 . B B . 1596 GLN HA 1 1
11 14015 2 2 19 GLN HB2 H -12.297 32.455 11.362 1.00 . B B . 1596 GLN HB2 1 1
11 14016 2 2 19 GLN HB3 H -10.898 32.649 12.413 1.00 . B B . 1596 GLN HB3 1 1
11 14017 2 2 19 GLN HE21 H -11.077 35.409 8.862 1.00 . B B . 1596 GLN HE21 1 1
11 14018 2 2 19 GLN HE22 H -11.884 36.584 9.851 1.00 . B B . 1596 GLN HE22 1 1
11 14019 2 2 19 GLN HG2 H -9.635 33.669 10.674 1.00 . B B . 1596 GLN HG2 1 1
11 14020 2 2 19 GLN HG3 H -10.864 33.275 9.473 1.00 . B B . 1596 GLN HG3 1 1
11 14021 2 2 19 GLN N N -11.220 30.712 9.676 1.00 . B B . 1596 GLN N 1 1
11 14022 2 2 19 GLN NE2 N -11.453 35.708 9.722 1.00 . B B . 1596 GLN NE2 1 1
11 14023 2 2 19 GLN O O -12.346 29.982 12.368 1.00 . B B . 1596 GLN O 1 1
11 14024 2 2 19 GLN OXT O -10.291 29.216 12.444 1.00 . B B . 1596 GLN OXT 1 1
11 14025 2 2 19 GLN OE1 O -11.805 35.180 11.871 1.00 . B B . 1596 GLN OE1 1 1
12 14026 1 1 1 VAL C C 2.265 1.511 -1.084 1.00 . A A . 1069 VAL C 1 1
12 14027 1 1 1 VAL CA C 0.813 1.048 -0.999 1.00 . A A . 1069 VAL CA 1 1
12 14028 1 1 1 VAL CB C 0.628 -0.256 -1.813 1.00 . A A . 1069 VAL CB 1 1
12 14029 1 1 1 VAL CG1 C -0.622 -0.989 -1.363 1.00 . A A . 1069 VAL CG1 1 1
12 14030 1 1 1 VAL CG2 C 0.553 0.030 -3.306 1.00 . A A . 1069 VAL CG2 1 1
12 14031 1 1 1 VAL H1 H -1.090 1.774 -1.466 1.00 . A A . 1069 VAL H1 1 1
12 14032 1 1 1 VAL H2 H 0.157 2.427 -2.415 1.00 . A A . 1069 VAL H2 1 1
12 14033 1 1 1 VAL H3 H -0.047 2.939 -0.816 1.00 . A A . 1069 VAL H3 1 1
12 14034 1 1 1 VAL HA H 0.584 0.832 0.036 1.00 . A A . 1069 VAL HA 1 1
12 14035 1 1 1 VAL HB H 1.479 -0.896 -1.632 1.00 . A A . 1069 VAL HB 1 1
12 14036 1 1 1 VAL HG11 H -0.525 -1.266 -0.325 1.00 . A A . 1069 VAL HG11 1 1
12 14037 1 1 1 VAL HG12 H -1.481 -0.345 -1.486 1.00 . A A . 1069 VAL HG12 1 1
12 14038 1 1 1 VAL HG13 H -0.752 -1.879 -1.963 1.00 . A A . 1069 VAL HG13 1 1
12 14039 1 1 1 VAL HG21 H 1.454 0.537 -3.622 1.00 . A A . 1069 VAL HG21 1 1
12 14040 1 1 1 VAL HG22 H 0.454 -0.900 -3.845 1.00 . A A . 1069 VAL HG22 1 1
12 14041 1 1 1 VAL HG23 H -0.302 0.656 -3.511 1.00 . A A . 1069 VAL HG23 1 1
12 14042 1 1 1 VAL N N -0.105 2.119 -1.456 1.00 . A A . 1069 VAL N 1 1
12 14043 1 1 1 VAL O O 3.044 1.047 -1.920 1.00 . A A . 1069 VAL O 1 1
12 14044 1 1 2 ARG C C 4.451 3.178 1.219 1.00 . A A . 1070 ARG C 1 1
12 14045 1 1 2 ARG CA C 3.952 3.016 -0.210 1.00 . A A . 1070 ARG CA 1 1
12 14046 1 1 2 ARG CB C 3.906 4.369 -0.921 1.00 . A A . 1070 ARG CB 1 1
12 14047 1 1 2 ARG CD C 5.128 6.404 -1.717 1.00 . A A . 1070 ARG CD 1 1
12 14048 1 1 2 ARG CG C 5.236 5.095 -0.956 1.00 . A A . 1070 ARG CG 1 1
12 14049 1 1 2 ARG CZ C 4.172 7.110 -3.883 1.00 . A A . 1070 ARG CZ 1 1
12 14050 1 1 2 ARG H H 1.979 2.719 0.478 1.00 . A A . 1070 ARG H 1 1
12 14051 1 1 2 ARG HA H 4.614 2.351 -0.746 1.00 . A A . 1070 ARG HA 1 1
12 14052 1 1 2 ARG HB2 H 3.578 4.216 -1.938 1.00 . A A . 1070 ARG HB2 1 1
12 14053 1 1 2 ARG HB3 H 3.190 5.000 -0.414 1.00 . A A . 1070 ARG HB3 1 1
12 14054 1 1 2 ARG HD2 H 4.370 7.013 -1.250 1.00 . A A . 1070 ARG HD2 1 1
12 14055 1 1 2 ARG HD3 H 6.080 6.912 -1.666 1.00 . A A . 1070 ARG HD3 1 1
12 14056 1 1 2 ARG HE H 5.013 5.332 -3.522 1.00 . A A . 1070 ARG HE 1 1
12 14057 1 1 2 ARG HG2 H 5.551 5.302 0.056 1.00 . A A . 1070 ARG HG2 1 1
12 14058 1 1 2 ARG HG3 H 5.966 4.464 -1.442 1.00 . A A . 1070 ARG HG3 1 1
12 14059 1 1 2 ARG HH11 H 3.988 8.484 -2.410 1.00 . A A . 1070 ARG HH11 1 1
12 14060 1 1 2 ARG HH12 H 3.380 8.980 -3.956 1.00 . A A . 1070 ARG HH12 1 1
12 14061 1 1 2 ARG HH21 H 4.191 5.960 -5.550 1.00 . A A . 1070 ARG HH21 1 1
12 14062 1 1 2 ARG HH22 H 3.460 7.530 -5.734 1.00 . A A . 1070 ARG HH22 1 1
12 14063 1 1 2 ARG N N 2.624 2.431 -0.206 1.00 . A A . 1070 ARG N 1 1
12 14064 1 1 2 ARG NE N 4.774 6.197 -3.121 1.00 . A A . 1070 ARG NE 1 1
12 14065 1 1 2 ARG NH1 N 3.814 8.281 -3.373 1.00 . A A . 1070 ARG NH1 1 1
12 14066 1 1 2 ARG NH2 N 3.924 6.846 -5.157 1.00 . A A . 1070 ARG NH2 1 1
12 14067 1 1 2 ARG O O 3.861 3.901 2.005 1.00 . A A . 1070 ARG O 1 1
12 14068 1 1 3 ARG C C 6.955 3.780 3.086 1.00 . A A . 1071 ARG C 1 1
12 14069 1 1 3 ARG CA C 6.041 2.572 2.920 1.00 . A A . 1071 ARG CA 1 1
12 14070 1 1 3 ARG CB C 6.806 1.302 3.275 1.00 . A A . 1071 ARG CB 1 1
12 14071 1 1 3 ARG CD C 7.786 -0.106 5.108 1.00 . A A . 1071 ARG CD 1 1
12 14072 1 1 3 ARG CG C 6.843 1.030 4.766 1.00 . A A . 1071 ARG CG 1 1
12 14073 1 1 3 ARG CZ C 7.688 -2.495 4.482 1.00 . A A . 1071 ARG CZ 1 1
12 14074 1 1 3 ARG H H 5.968 1.926 0.904 1.00 . A A . 1071 ARG H 1 1
12 14075 1 1 3 ARG HA H 5.200 2.675 3.591 1.00 . A A . 1071 ARG HA 1 1
12 14076 1 1 3 ARG HB2 H 6.339 0.460 2.786 1.00 . A A . 1071 ARG HB2 1 1
12 14077 1 1 3 ARG HB3 H 7.822 1.397 2.924 1.00 . A A . 1071 ARG HB3 1 1
12 14078 1 1 3 ARG HD2 H 8.795 0.273 5.118 1.00 . A A . 1071 ARG HD2 1 1
12 14079 1 1 3 ARG HD3 H 7.529 -0.476 6.090 1.00 . A A . 1071 ARG HD3 1 1
12 14080 1 1 3 ARG HE H 7.661 -0.968 3.194 1.00 . A A . 1071 ARG HE 1 1
12 14081 1 1 3 ARG HG2 H 7.174 1.924 5.273 1.00 . A A . 1071 ARG HG2 1 1
12 14082 1 1 3 ARG HG3 H 5.847 0.775 5.098 1.00 . A A . 1071 ARG HG3 1 1
12 14083 1 1 3 ARG HH11 H 7.846 -2.165 6.479 1.00 . A A . 1071 ARG HH11 1 1
12 14084 1 1 3 ARG HH12 H 7.740 -3.835 6.002 1.00 . A A . 1071 ARG HH12 1 1
12 14085 1 1 3 ARG HH21 H 7.575 -3.148 2.564 1.00 . A A . 1071 ARG HH21 1 1
12 14086 1 1 3 ARG HH22 H 7.623 -4.395 3.781 1.00 . A A . 1071 ARG HH22 1 1
12 14087 1 1 3 ARG N N 5.526 2.499 1.564 1.00 . A A . 1071 ARG N 1 1
12 14088 1 1 3 ARG NE N 7.698 -1.207 4.148 1.00 . A A . 1071 ARG NE 1 1
12 14089 1 1 3 ARG NH1 N 7.767 -2.861 5.753 1.00 . A A . 1071 ARG NH1 1 1
12 14090 1 1 3 ARG NH2 N 7.620 -3.420 3.535 1.00 . A A . 1071 ARG NH2 1 1
12 14091 1 1 3 ARG O O 7.792 4.063 2.225 1.00 . A A . 1071 ARG O 1 1
12 14092 1 1 4 VAL C C 8.155 5.510 5.925 1.00 . A A . 1072 VAL C 1 1
12 14093 1 1 4 VAL CA C 7.645 5.625 4.497 1.00 . A A . 1072 VAL CA 1 1
12 14094 1 1 4 VAL CB C 6.929 6.986 4.314 1.00 . A A . 1072 VAL CB 1 1
12 14095 1 1 4 VAL CG1 C 6.477 7.171 2.875 1.00 . A A . 1072 VAL CG1 1 1
12 14096 1 1 4 VAL CG2 C 5.748 7.119 5.265 1.00 . A A . 1072 VAL CG2 1 1
12 14097 1 1 4 VAL H H 6.056 4.262 4.804 1.00 . A A . 1072 VAL H 1 1
12 14098 1 1 4 VAL HA H 8.492 5.593 3.825 1.00 . A A . 1072 VAL HA 1 1
12 14099 1 1 4 VAL HB H 7.635 7.770 4.544 1.00 . A A . 1072 VAL HB 1 1
12 14100 1 1 4 VAL HG11 H 7.327 7.093 2.215 1.00 . A A . 1072 VAL HG11 1 1
12 14101 1 1 4 VAL HG12 H 5.756 6.406 2.623 1.00 . A A . 1072 VAL HG12 1 1
12 14102 1 1 4 VAL HG13 H 6.023 8.144 2.762 1.00 . A A . 1072 VAL HG13 1 1
12 14103 1 1 4 VAL HG21 H 5.277 8.081 5.120 1.00 . A A . 1072 VAL HG21 1 1
12 14104 1 1 4 VAL HG22 H 5.034 6.335 5.064 1.00 . A A . 1072 VAL HG22 1 1
12 14105 1 1 4 VAL HG23 H 6.096 7.038 6.285 1.00 . A A . 1072 VAL HG23 1 1
12 14106 1 1 4 VAL N N 6.783 4.498 4.182 1.00 . A A . 1072 VAL N 1 1
12 14107 1 1 4 VAL O O 7.516 4.888 6.773 1.00 . A A . 1072 VAL O 1 1
12 14108 1 1 5 LYS C C 10.068 7.472 8.014 1.00 . A A . 1073 LYS C 1 1
12 14109 1 1 5 LYS CA C 9.906 6.054 7.501 1.00 . A A . 1073 LYS CA 1 1
12 14110 1 1 5 LYS CB C 11.261 5.337 7.433 1.00 . A A . 1073 LYS CB 1 1
12 14111 1 1 5 LYS CD C 12.103 5.472 9.821 1.00 . A A . 1073 LYS CD 1 1
12 14112 1 1 5 LYS CE C 13.451 6.104 9.507 1.00 . A A . 1073 LYS CE 1 1
12 14113 1 1 5 LYS CG C 11.627 4.567 8.696 1.00 . A A . 1073 LYS CG 1 1
12 14114 1 1 5 LYS H H 9.757 6.604 5.465 1.00 . A A . 1073 LYS H 1 1
12 14115 1 1 5 LYS HA H 9.241 5.509 8.159 1.00 . A A . 1073 LYS HA 1 1
12 14116 1 1 5 LYS HB2 H 11.244 4.641 6.607 1.00 . A A . 1073 LYS HB2 1 1
12 14117 1 1 5 LYS HB3 H 12.032 6.073 7.253 1.00 . A A . 1073 LYS HB3 1 1
12 14118 1 1 5 LYS HD2 H 11.377 6.257 9.970 1.00 . A A . 1073 LYS HD2 1 1
12 14119 1 1 5 LYS HD3 H 12.192 4.887 10.724 1.00 . A A . 1073 LYS HD3 1 1
12 14120 1 1 5 LYS HE2 H 14.108 5.344 9.114 1.00 . A A . 1073 LYS HE2 1 1
12 14121 1 1 5 LYS HE3 H 13.308 6.876 8.765 1.00 . A A . 1073 LYS HE3 1 1
12 14122 1 1 5 LYS HG2 H 10.756 4.028 9.036 1.00 . A A . 1073 LYS HG2 1 1
12 14123 1 1 5 LYS HG3 H 12.412 3.864 8.457 1.00 . A A . 1073 LYS HG3 1 1
12 14124 1 1 5 LYS HZ1 H 14.118 5.991 11.480 1.00 . A A . 1073 LYS HZ1 1 1
12 14125 1 1 5 LYS HZ2 H 15.036 7.023 10.506 1.00 . A A . 1073 LYS HZ2 1 1
12 14126 1 1 5 LYS HZ3 H 13.516 7.518 11.051 1.00 . A A . 1073 LYS HZ3 1 1
12 14127 1 1 5 LYS N N 9.304 6.103 6.181 1.00 . A A . 1073 LYS N 1 1
12 14128 1 1 5 LYS NZ N 14.072 6.702 10.717 1.00 . A A . 1073 LYS NZ 1 1
12 14129 1 1 5 LYS O O 10.481 8.363 7.269 1.00 . A A . 1073 LYS O 1 1
12 14130 1 1 6 THR C C 11.171 9.435 10.193 1.00 . A A . 1074 THR C 1 1
12 14131 1 1 6 THR CA C 9.751 9.018 9.835 1.00 . A A . 1074 THR CA 1 1
12 14132 1 1 6 THR CB C 8.861 9.105 11.083 1.00 . A A . 1074 THR CB 1 1
12 14133 1 1 6 THR CG2 C 7.432 8.696 10.764 1.00 . A A . 1074 THR CG2 1 1
12 14134 1 1 6 THR H H 9.453 6.929 9.835 1.00 . A A . 1074 THR H 1 1
12 14135 1 1 6 THR HA H 9.366 9.702 9.095 1.00 . A A . 1074 THR HA 1 1
12 14136 1 1 6 THR HB H 8.862 10.122 11.442 1.00 . A A . 1074 THR HB 1 1
12 14137 1 1 6 THR HG1 H 9.078 8.558 12.957 1.00 . A A . 1074 THR HG1 1 1
12 14138 1 1 6 THR HG21 H 6.844 8.714 11.669 1.00 . A A . 1074 THR HG21 1 1
12 14139 1 1 6 THR HG22 H 7.010 9.383 10.048 1.00 . A A . 1074 THR HG22 1 1
12 14140 1 1 6 THR HG23 H 7.426 7.697 10.351 1.00 . A A . 1074 THR HG23 1 1
12 14141 1 1 6 THR N N 9.726 7.688 9.268 1.00 . A A . 1074 THR N 1 1
12 14142 1 1 6 THR O O 11.893 8.720 10.904 1.00 . A A . 1074 THR O 1 1
12 14143 1 1 6 THR OG1 O 9.378 8.247 12.092 1.00 . A A . 1074 THR OG1 1 1
12 14144 1 1 7 ILE C C 12.790 12.255 10.962 1.00 . A A . 1075 ILE C 1 1
12 14145 1 1 7 ILE CA C 12.885 11.136 9.943 1.00 . A A . 1075 ILE CA 1 1
12 14146 1 1 7 ILE CB C 13.528 11.681 8.658 1.00 . A A . 1075 ILE CB 1 1
12 14147 1 1 7 ILE CD1 C 13.122 13.291 6.716 1.00 . A A . 1075 ILE CD1 1 1
12 14148 1 1 7 ILE CG1 C 12.535 12.570 7.905 1.00 . A A . 1075 ILE CG1 1 1
12 14149 1 1 7 ILE CG2 C 14.002 10.537 7.776 1.00 . A A . 1075 ILE CG2 1 1
12 14150 1 1 7 ILE H H 10.941 11.101 9.119 1.00 . A A . 1075 ILE H 1 1
12 14151 1 1 7 ILE HA H 13.510 10.347 10.336 1.00 . A A . 1075 ILE HA 1 1
12 14152 1 1 7 ILE HB H 14.383 12.270 8.938 1.00 . A A . 1075 ILE HB 1 1
12 14153 1 1 7 ILE HD11 H 12.328 13.750 6.146 1.00 . A A . 1075 ILE HD11 1 1
12 14154 1 1 7 ILE HD12 H 13.803 14.056 7.058 1.00 . A A . 1075 ILE HD12 1 1
12 14155 1 1 7 ILE HD13 H 13.655 12.586 6.093 1.00 . A A . 1075 ILE HD13 1 1
12 14156 1 1 7 ILE HG12 H 11.721 11.961 7.546 1.00 . A A . 1075 ILE HG12 1 1
12 14157 1 1 7 ILE HG13 H 12.146 13.314 8.586 1.00 . A A . 1075 ILE HG13 1 1
12 14158 1 1 7 ILE HG21 H 14.472 10.937 6.891 1.00 . A A . 1075 ILE HG21 1 1
12 14159 1 1 7 ILE HG22 H 14.712 9.933 8.322 1.00 . A A . 1075 ILE HG22 1 1
12 14160 1 1 7 ILE HG23 H 13.156 9.929 7.492 1.00 . A A . 1075 ILE HG23 1 1
12 14161 1 1 7 ILE N N 11.566 10.589 9.682 1.00 . A A . 1075 ILE N 1 1
12 14162 1 1 7 ILE O O 13.793 12.831 11.381 1.00 . A A . 1075 ILE O 1 1
12 14163 1 1 8 TYR C C 10.113 13.274 13.186 1.00 . A A . 1076 TYR C 1 1
12 14164 1 1 8 TYR CA C 11.288 13.612 12.300 1.00 . A A . 1076 TYR CA 1 1
12 14165 1 1 8 TYR CB C 11.001 14.922 11.581 1.00 . A A . 1076 TYR CB 1 1
12 14166 1 1 8 TYR CD1 C 12.944 16.393 12.121 1.00 . A A . 1076 TYR CD1 1 1
12 14167 1 1 8 TYR CD2 C 12.740 15.579 9.885 1.00 . A A . 1076 TYR CD2 1 1
12 14168 1 1 8 TYR CE1 C 14.092 17.045 11.782 1.00 . A A . 1076 TYR CE1 1 1
12 14169 1 1 8 TYR CE2 C 13.893 16.227 9.552 1.00 . A A . 1076 TYR CE2 1 1
12 14170 1 1 8 TYR CG C 12.244 15.647 11.183 1.00 . A A . 1076 TYR CG 1 1
12 14171 1 1 8 TYR CZ C 14.562 16.956 10.507 1.00 . A A . 1076 TYR CZ 1 1
12 14172 1 1 8 TYR H H 10.814 12.062 10.958 1.00 . A A . 1076 TYR H 1 1
12 14173 1 1 8 TYR HA H 12.165 13.736 12.915 1.00 . A A . 1076 TYR HA 1 1
12 14174 1 1 8 TYR HB2 H 10.430 14.722 10.686 1.00 . A A . 1076 TYR HB2 1 1
12 14175 1 1 8 TYR HB3 H 10.431 15.568 12.233 1.00 . A A . 1076 TYR HB3 1 1
12 14176 1 1 8 TYR HD1 H 12.570 16.467 13.127 1.00 . A A . 1076 TYR HD1 1 1
12 14177 1 1 8 TYR HD2 H 12.214 15.003 9.132 1.00 . A A . 1076 TYR HD2 1 1
12 14178 1 1 8 TYR HE1 H 14.622 17.624 12.519 1.00 . A A . 1076 TYR HE1 1 1
12 14179 1 1 8 TYR HE2 H 14.260 16.178 8.542 1.00 . A A . 1076 TYR HE2 1 1
12 14180 1 1 8 TYR HH H 15.680 17.872 9.269 1.00 . A A . 1076 TYR HH 1 1
12 14181 1 1 8 TYR N N 11.562 12.559 11.343 1.00 . A A . 1076 TYR N 1 1
12 14182 1 1 8 TYR O O 9.413 12.284 12.971 1.00 . A A . 1076 TYR O 1 1
12 14183 1 1 8 TYR OH O 15.713 17.590 10.191 1.00 . A A . 1076 TYR OH 1 1
12 14184 1 1 9 ASP C C 7.816 15.138 14.796 1.00 . A A . 1077 ASP C 1 1
12 14185 1 1 9 ASP CA C 8.779 13.996 15.067 1.00 . A A . 1077 ASP CA 1 1
12 14186 1 1 9 ASP CB C 9.232 13.976 16.538 1.00 . A A . 1077 ASP CB 1 1
12 14187 1 1 9 ASP CG C 9.972 15.231 16.970 1.00 . A A . 1077 ASP CG 1 1
12 14188 1 1 9 ASP H H 10.528 14.868 14.307 1.00 . A A . 1077 ASP H 1 1
12 14189 1 1 9 ASP HA H 8.281 13.065 14.839 1.00 . A A . 1077 ASP HA 1 1
12 14190 1 1 9 ASP HB2 H 8.361 13.864 17.167 1.00 . A A . 1077 ASP HB2 1 1
12 14191 1 1 9 ASP HB3 H 9.884 13.128 16.688 1.00 . A A . 1077 ASP HB3 1 1
12 14192 1 1 9 ASP N N 9.907 14.119 14.179 1.00 . A A . 1077 ASP N 1 1
12 14193 1 1 9 ASP O O 8.116 16.305 15.043 1.00 . A A . 1077 ASP O 1 1
12 14194 1 1 9 ASP OD1 O 11.098 15.466 16.476 1.00 . A A . 1077 ASP OD1 1 1
12 14195 1 1 9 ASP OD2 O 9.436 15.979 17.817 1.00 . A A . 1077 ASP OD2 1 1
12 14196 1 1 10 CYS C C 4.402 15.508 14.637 1.00 . A A . 1078 CYS C 1 1
12 14197 1 1 10 CYS CA C 5.675 15.776 13.882 1.00 . A A . 1078 CYS CA 1 1
12 14198 1 1 10 CYS CB C 5.389 15.744 12.383 1.00 . A A . 1078 CYS CB 1 1
12 14199 1 1 10 CYS H H 6.476 13.838 14.121 1.00 . A A . 1078 CYS H 1 1
12 14200 1 1 10 CYS HA H 6.049 16.752 14.154 1.00 . A A . 1078 CYS HA 1 1
12 14201 1 1 10 CYS HB2 H 6.308 15.922 11.842 1.00 . A A . 1078 CYS HB2 1 1
12 14202 1 1 10 CYS HB3 H 5.001 14.774 12.119 1.00 . A A . 1078 CYS HB3 1 1
12 14203 1 1 10 CYS HG H 3.105 16.856 12.600 1.00 . A A . 1078 CYS HG 1 1
12 14204 1 1 10 CYS N N 6.672 14.792 14.250 1.00 . A A . 1078 CYS N 1 1
12 14205 1 1 10 CYS O O 4.033 14.356 14.862 1.00 . A A . 1078 CYS O 1 1
12 14206 1 1 10 CYS SG S 4.188 16.981 11.843 1.00 . A A . 1078 CYS SG 1 1
12 14207 1 1 11 GLN C C 1.334 17.060 15.087 1.00 . A A . 1079 GLN C 1 1
12 14208 1 1 11 GLN CA C 2.507 16.416 15.792 1.00 . A A . 1079 GLN CA 1 1
12 14209 1 1 11 GLN CB C 2.687 16.984 17.186 1.00 . A A . 1079 GLN CB 1 1
12 14210 1 1 11 GLN CD C 4.114 16.944 19.270 1.00 . A A . 1079 GLN CD 1 1
12 14211 1 1 11 GLN CG C 3.808 16.303 17.936 1.00 . A A . 1079 GLN CG 1 1
12 14212 1 1 11 GLN H H 4.057 17.468 14.783 1.00 . A A . 1079 GLN H 1 1
12 14213 1 1 11 GLN HA H 2.307 15.358 15.877 1.00 . A A . 1079 GLN HA 1 1
12 14214 1 1 11 GLN HB2 H 2.904 18.038 17.118 1.00 . A A . 1079 GLN HB2 1 1
12 14215 1 1 11 GLN HB3 H 1.773 16.837 17.738 1.00 . A A . 1079 GLN HB3 1 1
12 14216 1 1 11 GLN HE21 H 2.790 15.757 20.165 1.00 . A A . 1079 GLN HE21 1 1
12 14217 1 1 11 GLN HE22 H 3.636 16.871 21.193 1.00 . A A . 1079 GLN HE22 1 1
12 14218 1 1 11 GLN HG2 H 3.526 15.275 18.103 1.00 . A A . 1079 GLN HG2 1 1
12 14219 1 1 11 GLN HG3 H 4.694 16.334 17.322 1.00 . A A . 1079 GLN HG3 1 1
12 14220 1 1 11 GLN N N 3.727 16.565 15.026 1.00 . A A . 1079 GLN N 1 1
12 14221 1 1 11 GLN NE2 N 3.447 16.482 20.312 1.00 . A A . 1079 GLN NE2 1 1
12 14222 1 1 11 GLN O O 1.464 18.113 14.455 1.00 . A A . 1079 GLN O 1 1
12 14223 1 1 11 GLN OE1 O 4.945 17.849 19.362 1.00 . A A . 1079 GLN OE1 1 1
12 14224 1 1 12 ALA C C -1.799 17.831 15.232 1.00 . A A . 1080 ALA C 1 1
12 14225 1 1 12 ALA CA C -0.986 16.802 14.465 1.00 . A A . 1080 ALA CA 1 1
12 14226 1 1 12 ALA CB C -1.837 15.583 14.172 1.00 . A A . 1080 ALA CB 1 1
12 14227 1 1 12 ALA H H 0.150 15.611 15.778 1.00 . A A . 1080 ALA H 1 1
12 14228 1 1 12 ALA HA H -0.663 17.225 13.531 1.00 . A A . 1080 ALA HA 1 1
12 14229 1 1 12 ALA HB1 H -2.764 15.891 13.718 1.00 . A A . 1080 ALA HB1 1 1
12 14230 1 1 12 ALA HB2 H -1.306 14.927 13.498 1.00 . A A . 1080 ALA HB2 1 1
12 14231 1 1 12 ALA HB3 H -2.045 15.059 15.093 1.00 . A A . 1080 ALA HB3 1 1
12 14232 1 1 12 ALA N N 0.197 16.403 15.190 1.00 . A A . 1080 ALA N 1 1
12 14233 1 1 12 ALA O O -1.820 17.838 16.463 1.00 . A A . 1080 ALA O 1 1
12 14234 1 1 13 ASP C C -4.751 19.247 15.131 1.00 . A A . 1081 ASP C 1 1
12 14235 1 1 13 ASP CA C -3.311 19.729 15.072 1.00 . A A . 1081 ASP CA 1 1
12 14236 1 1 13 ASP CB C -3.241 21.019 14.250 1.00 . A A . 1081 ASP CB 1 1
12 14237 1 1 13 ASP CG C -1.826 21.398 13.865 1.00 . A A . 1081 ASP CG 1 1
12 14238 1 1 13 ASP H H -2.413 18.630 13.506 1.00 . A A . 1081 ASP H 1 1
12 14239 1 1 13 ASP HA H -2.961 19.921 16.074 1.00 . A A . 1081 ASP HA 1 1
12 14240 1 1 13 ASP HB2 H -3.816 20.893 13.344 1.00 . A A . 1081 ASP HB2 1 1
12 14241 1 1 13 ASP HB3 H -3.664 21.826 14.828 1.00 . A A . 1081 ASP HB3 1 1
12 14242 1 1 13 ASP N N -2.475 18.694 14.485 1.00 . A A . 1081 ASP N 1 1
12 14243 1 1 13 ASP O O -5.490 19.557 16.064 1.00 . A A . 1081 ASP O 1 1
12 14244 1 1 13 ASP OD1 O -1.091 21.942 14.714 1.00 . A A . 1081 ASP OD1 1 1
12 14245 1 1 13 ASP OD2 O -1.437 21.140 12.704 1.00 . A A . 1081 ASP OD2 1 1
12 14246 1 1 14 ASN C C -6.405 16.413 14.283 1.00 . A A . 1082 ASN C 1 1
12 14247 1 1 14 ASN CA C -6.479 17.915 14.060 1.00 . A A . 1082 ASN CA 1 1
12 14248 1 1 14 ASN CB C -7.141 18.210 12.713 1.00 . A A . 1082 ASN CB 1 1
12 14249 1 1 14 ASN CG C -7.547 19.664 12.558 1.00 . A A . 1082 ASN CG 1 1
12 14250 1 1 14 ASN H H -4.521 18.327 13.372 1.00 . A A . 1082 ASN H 1 1
12 14251 1 1 14 ASN HA H -7.070 18.358 14.850 1.00 . A A . 1082 ASN HA 1 1
12 14252 1 1 14 ASN HB2 H -6.450 17.964 11.921 1.00 . A A . 1082 ASN HB2 1 1
12 14253 1 1 14 ASN HB3 H -8.025 17.596 12.613 1.00 . A A . 1082 ASN HB3 1 1
12 14254 1 1 14 ASN HD21 H -7.882 19.820 14.510 1.00 . A A . 1082 ASN HD21 1 1
12 14255 1 1 14 ASN HD22 H -8.185 21.249 13.581 1.00 . A A . 1082 ASN HD22 1 1
12 14256 1 1 14 ASN N N -5.147 18.496 14.114 1.00 . A A . 1082 ASN N 1 1
12 14257 1 1 14 ASN ND2 N -7.902 20.307 13.660 1.00 . A A . 1082 ASN ND2 1 1
12 14258 1 1 14 ASN O O -5.395 15.775 13.984 1.00 . A A . 1082 ASN O 1 1
12 14259 1 1 14 ASN OD1 O -7.549 20.203 11.452 1.00 . A A . 1082 ASN OD1 1 1
12 14260 1 1 15 ASP C C -7.401 13.516 13.991 1.00 . A A . 1083 ASP C 1 1
12 14261 1 1 15 ASP CA C -7.569 14.452 15.187 1.00 . A A . 1083 ASP CA 1 1
12 14262 1 1 15 ASP CB C -8.907 14.171 15.879 1.00 . A A . 1083 ASP CB 1 1
12 14263 1 1 15 ASP CG C -9.061 12.721 16.293 1.00 . A A . 1083 ASP CG 1 1
12 14264 1 1 15 ASP H H -8.290 16.430 14.946 1.00 . A A . 1083 ASP H 1 1
12 14265 1 1 15 ASP HA H -6.772 14.261 15.889 1.00 . A A . 1083 ASP HA 1 1
12 14266 1 1 15 ASP HB2 H -8.984 14.787 16.761 1.00 . A A . 1083 ASP HB2 1 1
12 14267 1 1 15 ASP HB3 H -9.711 14.420 15.200 1.00 . A A . 1083 ASP HB3 1 1
12 14268 1 1 15 ASP N N -7.496 15.862 14.803 1.00 . A A . 1083 ASP N 1 1
12 14269 1 1 15 ASP O O -6.973 12.375 14.145 1.00 . A A . 1083 ASP O 1 1
12 14270 1 1 15 ASP OD1 O -8.319 12.272 17.195 1.00 . A A . 1083 ASP OD1 1 1
12 14271 1 1 15 ASP OD2 O -9.924 12.022 15.717 1.00 . A A . 1083 ASP OD2 1 1
12 14272 1 1 16 ASP C C -6.253 13.292 10.958 1.00 . A A . 1084 ASP C 1 1
12 14273 1 1 16 ASP CA C -7.637 13.200 11.586 1.00 . A A . 1084 ASP CA 1 1
12 14274 1 1 16 ASP CB C -8.698 13.625 10.570 1.00 . A A . 1084 ASP CB 1 1
12 14275 1 1 16 ASP CG C -10.069 13.088 10.916 1.00 . A A . 1084 ASP CG 1 1
12 14276 1 1 16 ASP H H -8.056 14.930 12.743 1.00 . A A . 1084 ASP H 1 1
12 14277 1 1 16 ASP HA H -7.818 12.173 11.863 1.00 . A A . 1084 ASP HA 1 1
12 14278 1 1 16 ASP HB2 H -8.752 14.703 10.541 1.00 . A A . 1084 ASP HB2 1 1
12 14279 1 1 16 ASP HB3 H -8.421 13.256 9.592 1.00 . A A . 1084 ASP HB3 1 1
12 14280 1 1 16 ASP N N -7.733 14.006 12.804 1.00 . A A . 1084 ASP N 1 1
12 14281 1 1 16 ASP O O -5.972 12.642 9.951 1.00 . A A . 1084 ASP O 1 1
12 14282 1 1 16 ASP OD1 O -10.402 11.969 10.467 1.00 . A A . 1084 ASP OD1 1 1
12 14283 1 1 16 ASP OD2 O -10.818 13.775 11.633 1.00 . A A . 1084 ASP OD2 1 1
12 14284 1 1 17 GLU C C -3.108 13.344 11.903 1.00 . A A . 1085 GLU C 1 1
12 14285 1 1 17 GLU CA C -4.025 14.234 11.071 1.00 . A A . 1085 GLU CA 1 1
12 14286 1 1 17 GLU CB C -3.596 15.702 11.133 1.00 . A A . 1085 GLU CB 1 1
12 14287 1 1 17 GLU CD C -4.175 18.090 10.515 1.00 . A A . 1085 GLU CD 1 1
12 14288 1 1 17 GLU CG C -4.537 16.626 10.377 1.00 . A A . 1085 GLU CG 1 1
12 14289 1 1 17 GLU H H -5.668 14.598 12.347 1.00 . A A . 1085 GLU H 1 1
12 14290 1 1 17 GLU HA H -3.999 13.899 10.045 1.00 . A A . 1085 GLU HA 1 1
12 14291 1 1 17 GLU HB2 H -3.571 16.015 12.164 1.00 . A A . 1085 GLU HB2 1 1
12 14292 1 1 17 GLU HB3 H -2.608 15.797 10.709 1.00 . A A . 1085 GLU HB3 1 1
12 14293 1 1 17 GLU HG2 H -4.510 16.364 9.330 1.00 . A A . 1085 GLU HG2 1 1
12 14294 1 1 17 GLU HG3 H -5.539 16.482 10.754 1.00 . A A . 1085 GLU HG3 1 1
12 14295 1 1 17 GLU N N -5.390 14.097 11.551 1.00 . A A . 1085 GLU N 1 1
12 14296 1 1 17 GLU O O -3.458 12.954 13.018 1.00 . A A . 1085 GLU O 1 1
12 14297 1 1 17 GLU OE1 O -3.869 18.529 11.642 1.00 . A A . 1085 GLU OE1 1 1
12 14298 1 1 17 GLU OE2 O -4.239 18.821 9.502 1.00 . A A . 1085 GLU OE2 1 1
12 14299 1 1 18 LEU C C -0.004 12.655 12.857 1.00 . A A . 1086 LEU C 1 1
12 14300 1 1 18 LEU CA C -1.088 12.018 11.995 1.00 . A A . 1086 LEU CA 1 1
12 14301 1 1 18 LEU CB C -0.425 11.137 10.935 1.00 . A A . 1086 LEU CB 1 1
12 14302 1 1 18 LEU CD1 C -0.981 8.796 11.607 1.00 . A A . 1086 LEU CD1 1 1
12 14303 1 1 18 LEU CD2 C 1.223 9.281 10.553 1.00 . A A . 1086 LEU CD2 1 1
12 14304 1 1 18 LEU CG C 0.132 9.814 11.461 1.00 . A A . 1086 LEU CG 1 1
12 14305 1 1 18 LEU H H -1.659 13.446 10.531 1.00 . A A . 1086 LEU H 1 1
12 14306 1 1 18 LEU HA H -1.709 11.397 12.621 1.00 . A A . 1086 LEU HA 1 1
12 14307 1 1 18 LEU HB2 H -1.155 10.919 10.168 1.00 . A A . 1086 LEU HB2 1 1
12 14308 1 1 18 LEU HB3 H 0.387 11.691 10.490 1.00 . A A . 1086 LEU HB3 1 1
12 14309 1 1 18 LEU HD11 H -1.483 8.681 10.655 1.00 . A A . 1086 LEU HD11 1 1
12 14310 1 1 18 LEU HD12 H -0.565 7.848 11.912 1.00 . A A . 1086 LEU HD12 1 1
12 14311 1 1 18 LEU HD13 H -1.688 9.139 12.348 1.00 . A A . 1086 LEU HD13 1 1
12 14312 1 1 18 LEU HD21 H 2.042 9.985 10.524 1.00 . A A . 1086 LEU HD21 1 1
12 14313 1 1 18 LEU HD22 H 1.575 8.333 10.930 1.00 . A A . 1086 LEU HD22 1 1
12 14314 1 1 18 LEU HD23 H 0.827 9.148 9.557 1.00 . A A . 1086 LEU HD23 1 1
12 14315 1 1 18 LEU HG H 0.561 9.976 12.439 1.00 . A A . 1086 LEU HG 1 1
12 14316 1 1 18 LEU N N -1.947 13.013 11.366 1.00 . A A . 1086 LEU N 1 1
12 14317 1 1 18 LEU O O 0.711 13.557 12.417 1.00 . A A . 1086 LEU O 1 1
12 14318 1 1 19 THR C C 2.220 11.361 14.944 1.00 . A A . 1087 THR C 1 1
12 14319 1 1 19 THR CA C 1.219 12.516 14.952 1.00 . A A . 1087 THR CA 1 1
12 14320 1 1 19 THR CB C 0.746 12.798 16.395 1.00 . A A . 1087 THR CB 1 1
12 14321 1 1 19 THR CG2 C 1.925 13.078 17.317 1.00 . A A . 1087 THR CG2 1 1
12 14322 1 1 19 THR H H -0.582 11.563 14.420 1.00 . A A . 1087 THR H 1 1
12 14323 1 1 19 THR HA H 1.695 13.404 14.560 1.00 . A A . 1087 THR HA 1 1
12 14324 1 1 19 THR HB H 0.223 11.929 16.764 1.00 . A A . 1087 THR HB 1 1
12 14325 1 1 19 THR HG1 H -1.018 13.634 16.721 1.00 . A A . 1087 THR HG1 1 1
12 14326 1 1 19 THR HG21 H 1.561 13.299 18.310 1.00 . A A . 1087 THR HG21 1 1
12 14327 1 1 19 THR HG22 H 2.566 12.210 17.354 1.00 . A A . 1087 THR HG22 1 1
12 14328 1 1 19 THR HG23 H 2.483 13.921 16.942 1.00 . A A . 1087 THR HG23 1 1
12 14329 1 1 19 THR N N 0.105 12.174 14.086 1.00 . A A . 1087 THR N 1 1
12 14330 1 1 19 THR O O 1.840 10.208 15.150 1.00 . A A . 1087 THR O 1 1
12 14331 1 1 19 THR OG1 O -0.149 13.920 16.408 1.00 . A A . 1087 THR OG1 1 1
12 14332 1 1 20 PHE C C 5.842 11.084 15.071 1.00 . A A . 1088 PHE C 1 1
12 14333 1 1 20 PHE CA C 4.494 10.607 14.564 1.00 . A A . 1088 PHE CA 1 1
12 14334 1 1 20 PHE CB C 4.613 10.116 13.110 1.00 . A A . 1088 PHE CB 1 1
12 14335 1 1 20 PHE CD1 C 6.235 11.635 11.919 1.00 . A A . 1088 PHE CD1 1 1
12 14336 1 1 20 PHE CD2 C 3.934 11.741 11.313 1.00 . A A . 1088 PHE CD2 1 1
12 14337 1 1 20 PHE CE1 C 6.530 12.605 10.983 1.00 . A A . 1088 PHE CE1 1 1
12 14338 1 1 20 PHE CE2 C 4.224 12.714 10.376 1.00 . A A . 1088 PHE CE2 1 1
12 14339 1 1 20 PHE CG C 4.934 11.190 12.098 1.00 . A A . 1088 PHE CG 1 1
12 14340 1 1 20 PHE CZ C 5.522 13.146 10.212 1.00 . A A . 1088 PHE CZ 1 1
12 14341 1 1 20 PHE H H 3.755 12.611 14.587 1.00 . A A . 1088 PHE H 1 1
12 14342 1 1 20 PHE HA H 4.176 9.779 15.182 1.00 . A A . 1088 PHE HA 1 1
12 14343 1 1 20 PHE HB2 H 5.394 9.373 13.056 1.00 . A A . 1088 PHE HB2 1 1
12 14344 1 1 20 PHE HB3 H 3.676 9.659 12.821 1.00 . A A . 1088 PHE HB3 1 1
12 14345 1 1 20 PHE HD1 H 7.025 11.214 12.519 1.00 . A A . 1088 PHE HD1 1 1
12 14346 1 1 20 PHE HD2 H 2.917 11.404 11.434 1.00 . A A . 1088 PHE HD2 1 1
12 14347 1 1 20 PHE HE1 H 7.548 12.941 10.856 1.00 . A A . 1088 PHE HE1 1 1
12 14348 1 1 20 PHE HE2 H 3.434 13.136 9.773 1.00 . A A . 1088 PHE HE2 1 1
12 14349 1 1 20 PHE HZ H 5.750 13.907 9.478 1.00 . A A . 1088 PHE HZ 1 1
12 14350 1 1 20 PHE N N 3.486 11.659 14.681 1.00 . A A . 1088 PHE N 1 1
12 14351 1 1 20 PHE O O 6.104 12.282 15.134 1.00 . A A . 1088 PHE O 1 1
12 14352 1 1 21 ILE C C 9.101 9.770 15.137 1.00 . A A . 1089 ILE C 1 1
12 14353 1 1 21 ILE CA C 8.017 10.471 15.943 1.00 . A A . 1089 ILE CA 1 1
12 14354 1 1 21 ILE CB C 8.145 10.120 17.446 1.00 . A A . 1089 ILE CB 1 1
12 14355 1 1 21 ILE CD1 C 8.016 7.566 17.202 1.00 . A A . 1089 ILE CD1 1 1
12 14356 1 1 21 ILE CG1 C 7.404 8.817 17.793 1.00 . A A . 1089 ILE CG1 1 1
12 14357 1 1 21 ILE CG2 C 7.611 11.268 18.289 1.00 . A A . 1089 ILE CG2 1 1
12 14358 1 1 21 ILE H H 6.443 9.195 15.328 1.00 . A A . 1089 ILE H 1 1
12 14359 1 1 21 ILE HA H 8.151 11.539 15.837 1.00 . A A . 1089 ILE HA 1 1
12 14360 1 1 21 ILE HB H 9.193 10.002 17.673 1.00 . A A . 1089 ILE HB 1 1
12 14361 1 1 21 ILE HD11 H 9.048 7.486 17.512 1.00 . A A . 1089 ILE HD11 1 1
12 14362 1 1 21 ILE HD12 H 7.467 6.702 17.546 1.00 . A A . 1089 ILE HD12 1 1
12 14363 1 1 21 ILE HD13 H 7.964 7.619 16.123 1.00 . A A . 1089 ILE HD13 1 1
12 14364 1 1 21 ILE HG12 H 7.387 8.696 18.864 1.00 . A A . 1089 ILE HG12 1 1
12 14365 1 1 21 ILE HG13 H 6.389 8.889 17.430 1.00 . A A . 1089 ILE HG13 1 1
12 14366 1 1 21 ILE HG21 H 7.682 11.011 19.335 1.00 . A A . 1089 ILE HG21 1 1
12 14367 1 1 21 ILE HG22 H 8.195 12.157 18.095 1.00 . A A . 1089 ILE HG22 1 1
12 14368 1 1 21 ILE HG23 H 6.579 11.455 18.031 1.00 . A A . 1089 ILE HG23 1 1
12 14369 1 1 21 ILE N N 6.699 10.142 15.427 1.00 . A A . 1089 ILE N 1 1
12 14370 1 1 21 ILE O O 8.836 8.757 14.500 1.00 . A A . 1089 ILE O 1 1
12 14371 1 1 22 GLU C C 11.678 8.330 14.772 1.00 . A A . 1090 GLU C 1 1
12 14372 1 1 22 GLU CA C 11.432 9.790 14.397 1.00 . A A . 1090 GLU CA 1 1
12 14373 1 1 22 GLU CB C 12.683 10.631 14.676 1.00 . A A . 1090 GLU CB 1 1
12 14374 1 1 22 GLU CD C 14.477 9.195 13.579 1.00 . A A . 1090 GLU CD 1 1
12 14375 1 1 22 GLU CG C 13.762 10.530 13.606 1.00 . A A . 1090 GLU CG 1 1
12 14376 1 1 22 GLU H H 10.435 11.145 15.680 1.00 . A A . 1090 GLU H 1 1
12 14377 1 1 22 GLU HA H 11.191 9.850 13.346 1.00 . A A . 1090 GLU HA 1 1
12 14378 1 1 22 GLU HB2 H 12.390 11.666 14.761 1.00 . A A . 1090 GLU HB2 1 1
12 14379 1 1 22 GLU HB3 H 13.109 10.312 15.616 1.00 . A A . 1090 GLU HB3 1 1
12 14380 1 1 22 GLU HG2 H 13.299 10.684 12.643 1.00 . A A . 1090 GLU HG2 1 1
12 14381 1 1 22 GLU HG3 H 14.491 11.309 13.780 1.00 . A A . 1090 GLU HG3 1 1
12 14382 1 1 22 GLU N N 10.303 10.332 15.153 1.00 . A A . 1090 GLU N 1 1
12 14383 1 1 22 GLU O O 11.785 7.998 15.954 1.00 . A A . 1090 GLU O 1 1
12 14384 1 1 22 GLU OE1 O 14.912 8.727 14.648 1.00 . A A . 1090 GLU OE1 1 1
12 14385 1 1 22 GLU OE2 O 14.634 8.620 12.481 1.00 . A A . 1090 GLU OE2 1 1
12 14386 1 1 23 GLY C C 10.696 5.254 13.812 1.00 . A A . 1091 GLY C 1 1
12 14387 1 1 23 GLY CA C 11.965 6.052 14.018 1.00 . A A . 1091 GLY CA 1 1
12 14388 1 1 23 GLY H H 11.671 7.792 12.839 1.00 . A A . 1091 GLY H 1 1
12 14389 1 1 23 GLY HA2 H 12.726 5.684 13.345 1.00 . A A . 1091 GLY HA2 1 1
12 14390 1 1 23 GLY HA3 H 12.302 5.923 15.035 1.00 . A A . 1091 GLY HA3 1 1
12 14391 1 1 23 GLY N N 11.756 7.466 13.764 1.00 . A A . 1091 GLY N 1 1
12 14392 1 1 23 GLY O O 10.696 4.024 13.887 1.00 . A A . 1091 GLY O 1 1
12 14393 1 1 24 GLU C C 8.230 5.006 11.801 1.00 . A A . 1092 GLU C 1 1
12 14394 1 1 24 GLU CA C 8.324 5.359 13.284 1.00 . A A . 1092 GLU CA 1 1
12 14395 1 1 24 GLU CB C 7.206 6.331 13.665 1.00 . A A . 1092 GLU CB 1 1
12 14396 1 1 24 GLU CD C 6.071 4.673 15.193 1.00 . A A . 1092 GLU CD 1 1
12 14397 1 1 24 GLU CG C 5.901 5.669 14.062 1.00 . A A . 1092 GLU CG 1 1
12 14398 1 1 24 GLU H H 9.684 6.948 13.554 1.00 . A A . 1092 GLU H 1 1
12 14399 1 1 24 GLU HA H 8.237 4.458 13.872 1.00 . A A . 1092 GLU HA 1 1
12 14400 1 1 24 GLU HB2 H 7.539 6.940 14.490 1.00 . A A . 1092 GLU HB2 1 1
12 14401 1 1 24 GLU HB3 H 7.009 6.969 12.817 1.00 . A A . 1092 GLU HB3 1 1
12 14402 1 1 24 GLU HG2 H 5.213 6.440 14.384 1.00 . A A . 1092 GLU HG2 1 1
12 14403 1 1 24 GLU HG3 H 5.493 5.156 13.203 1.00 . A A . 1092 GLU HG3 1 1
12 14404 1 1 24 GLU N N 9.613 5.968 13.560 1.00 . A A . 1092 GLU N 1 1
12 14405 1 1 24 GLU O O 8.970 5.544 10.973 1.00 . A A . 1092 GLU O 1 1
12 14406 1 1 24 GLU OE1 O 6.431 3.512 14.915 1.00 . A A . 1092 GLU OE1 1 1
12 14407 1 1 24 GLU OE2 O 5.846 5.044 16.362 1.00 . A A . 1092 GLU OE2 1 1
12 14408 1 1 25 VAL C C 5.683 3.762 9.705 1.00 . A A . 1093 VAL C 1 1
12 14409 1 1 25 VAL CA C 7.148 3.662 10.096 1.00 . A A . 1093 VAL CA 1 1
12 14410 1 1 25 VAL CB C 7.632 2.206 9.900 1.00 . A A . 1093 VAL CB 1 1
12 14411 1 1 25 VAL CG1 C 7.466 1.767 8.453 1.00 . A A . 1093 VAL CG1 1 1
12 14412 1 1 25 VAL CG2 C 9.079 2.059 10.338 1.00 . A A . 1093 VAL CG2 1 1
12 14413 1 1 25 VAL H H 6.728 3.763 12.167 1.00 . A A . 1093 VAL H 1 1
12 14414 1 1 25 VAL HA H 7.729 4.308 9.455 1.00 . A A . 1093 VAL HA 1 1
12 14415 1 1 25 VAL HB H 7.025 1.562 10.520 1.00 . A A . 1093 VAL HB 1 1
12 14416 1 1 25 VAL HG11 H 6.427 1.848 8.169 1.00 . A A . 1093 VAL HG11 1 1
12 14417 1 1 25 VAL HG12 H 8.063 2.399 7.813 1.00 . A A . 1093 VAL HG12 1 1
12 14418 1 1 25 VAL HG13 H 7.788 0.740 8.347 1.00 . A A . 1093 VAL HG13 1 1
12 14419 1 1 25 VAL HG21 H 9.404 1.043 10.173 1.00 . A A . 1093 VAL HG21 1 1
12 14420 1 1 25 VAL HG22 H 9.698 2.734 9.765 1.00 . A A . 1093 VAL HG22 1 1
12 14421 1 1 25 VAL HG23 H 9.163 2.298 11.388 1.00 . A A . 1093 VAL HG23 1 1
12 14422 1 1 25 VAL N N 7.320 4.112 11.471 1.00 . A A . 1093 VAL N 1 1
12 14423 1 1 25 VAL O O 4.808 3.314 10.443 1.00 . A A . 1093 VAL O 1 1
12 14424 1 1 26 ILE C C 3.766 3.886 6.800 1.00 . A A . 1094 ILE C 1 1
12 14425 1 1 26 ILE CA C 4.045 4.581 8.125 1.00 . A A . 1094 ILE CA 1 1
12 14426 1 1 26 ILE CB C 3.737 6.085 7.965 1.00 . A A . 1094 ILE CB 1 1
12 14427 1 1 26 ILE CD1 C 4.223 8.379 8.952 1.00 . A A . 1094 ILE CD1 1 1
12 14428 1 1 26 ILE CG1 C 4.305 6.881 9.141 1.00 . A A . 1094 ILE CG1 1 1
12 14429 1 1 26 ILE CG2 C 2.231 6.301 7.860 1.00 . A A . 1094 ILE CG2 1 1
12 14430 1 1 26 ILE H H 6.157 4.635 7.966 1.00 . A A . 1094 ILE H 1 1
12 14431 1 1 26 ILE HA H 3.388 4.177 8.880 1.00 . A A . 1094 ILE HA 1 1
12 14432 1 1 26 ILE HB H 4.193 6.431 7.049 1.00 . A A . 1094 ILE HB 1 1
12 14433 1 1 26 ILE HD11 H 4.772 8.660 8.067 1.00 . A A . 1094 ILE HD11 1 1
12 14434 1 1 26 ILE HD12 H 3.188 8.670 8.842 1.00 . A A . 1094 ILE HD12 1 1
12 14435 1 1 26 ILE HD13 H 4.646 8.875 9.813 1.00 . A A . 1094 ILE HD13 1 1
12 14436 1 1 26 ILE HG12 H 3.755 6.631 10.035 1.00 . A A . 1094 ILE HG12 1 1
12 14437 1 1 26 ILE HG13 H 5.345 6.619 9.278 1.00 . A A . 1094 ILE HG13 1 1
12 14438 1 1 26 ILE HG21 H 1.841 5.735 7.027 1.00 . A A . 1094 ILE HG21 1 1
12 14439 1 1 26 ILE HG22 H 1.755 5.974 8.772 1.00 . A A . 1094 ILE HG22 1 1
12 14440 1 1 26 ILE HG23 H 2.027 7.352 7.707 1.00 . A A . 1094 ILE HG23 1 1
12 14441 1 1 26 ILE N N 5.415 4.355 8.552 1.00 . A A . 1094 ILE N 1 1
12 14442 1 1 26 ILE O O 4.581 3.931 5.875 1.00 . A A . 1094 ILE O 1 1
12 14443 1 1 27 ILE C C 1.245 3.656 4.769 1.00 . A A . 1095 ILE C 1 1
12 14444 1 1 27 ILE CA C 2.150 2.655 5.480 1.00 . A A . 1095 ILE CA 1 1
12 14445 1 1 27 ILE CB C 1.363 1.349 5.735 1.00 . A A . 1095 ILE CB 1 1
12 14446 1 1 27 ILE CD1 C 3.376 -0.149 5.293 1.00 . A A . 1095 ILE CD1 1 1
12 14447 1 1 27 ILE CG1 C 2.290 0.258 6.267 1.00 . A A . 1095 ILE CG1 1 1
12 14448 1 1 27 ILE CG2 C 0.655 0.875 4.471 1.00 . A A . 1095 ILE CG2 1 1
12 14449 1 1 27 ILE H H 2.070 3.141 7.531 1.00 . A A . 1095 ILE H 1 1
12 14450 1 1 27 ILE HA H 3.012 2.429 4.861 1.00 . A A . 1095 ILE HA 1 1
12 14451 1 1 27 ILE HB H 0.609 1.556 6.478 1.00 . A A . 1095 ILE HB 1 1
12 14452 1 1 27 ILE HD11 H 3.997 0.704 5.067 1.00 . A A . 1095 ILE HD11 1 1
12 14453 1 1 27 ILE HD12 H 3.982 -0.928 5.734 1.00 . A A . 1095 ILE HD12 1 1
12 14454 1 1 27 ILE HD13 H 2.925 -0.517 4.382 1.00 . A A . 1095 ILE HD13 1 1
12 14455 1 1 27 ILE HG12 H 2.769 0.612 7.167 1.00 . A A . 1095 ILE HG12 1 1
12 14456 1 1 27 ILE HG13 H 1.705 -0.621 6.498 1.00 . A A . 1095 ILE HG13 1 1
12 14457 1 1 27 ILE HG21 H 1.383 0.713 3.690 1.00 . A A . 1095 ILE HG21 1 1
12 14458 1 1 27 ILE HG22 H 0.135 -0.049 4.677 1.00 . A A . 1095 ILE HG22 1 1
12 14459 1 1 27 ILE HG23 H -0.054 1.624 4.154 1.00 . A A . 1095 ILE HG23 1 1
12 14460 1 1 27 ILE N N 2.622 3.234 6.723 1.00 . A A . 1095 ILE N 1 1
12 14461 1 1 27 ILE O O 0.142 3.939 5.241 1.00 . A A . 1095 ILE O 1 1
12 14462 1 1 28 VAL C C -0.163 4.444 2.119 1.00 . A A . 1096 VAL C 1 1
12 14463 1 1 28 VAL CA C 0.940 5.163 2.884 1.00 . A A . 1096 VAL CA 1 1
12 14464 1 1 28 VAL CB C 1.827 5.958 1.897 1.00 . A A . 1096 VAL CB 1 1
12 14465 1 1 28 VAL CG1 C 0.994 6.875 1.014 1.00 . A A . 1096 VAL CG1 1 1
12 14466 1 1 28 VAL CG2 C 2.868 6.761 2.654 1.00 . A A . 1096 VAL CG2 1 1
12 14467 1 1 28 VAL H H 2.621 3.965 3.353 1.00 . A A . 1096 VAL H 1 1
12 14468 1 1 28 VAL HA H 0.488 5.864 3.573 1.00 . A A . 1096 VAL HA 1 1
12 14469 1 1 28 VAL HB H 2.341 5.254 1.260 1.00 . A A . 1096 VAL HB 1 1
12 14470 1 1 28 VAL HG11 H 0.262 6.290 0.476 1.00 . A A . 1096 VAL HG11 1 1
12 14471 1 1 28 VAL HG12 H 0.491 7.608 1.627 1.00 . A A . 1096 VAL HG12 1 1
12 14472 1 1 28 VAL HG13 H 1.641 7.378 0.307 1.00 . A A . 1096 VAL HG13 1 1
12 14473 1 1 28 VAL HG21 H 3.472 6.093 3.251 1.00 . A A . 1096 VAL HG21 1 1
12 14474 1 1 28 VAL HG22 H 3.499 7.286 1.951 1.00 . A A . 1096 VAL HG22 1 1
12 14475 1 1 28 VAL HG23 H 2.375 7.473 3.297 1.00 . A A . 1096 VAL HG23 1 1
12 14476 1 1 28 VAL N N 1.720 4.210 3.663 1.00 . A A . 1096 VAL N 1 1
12 14477 1 1 28 VAL O O 0.105 3.642 1.215 1.00 . A A . 1096 VAL O 1 1
12 14478 1 1 29 THR C C -3.202 5.055 0.891 1.00 . A A . 1097 THR C 1 1
12 14479 1 1 29 THR CA C -2.557 4.110 1.895 1.00 . A A . 1097 THR CA 1 1
12 14480 1 1 29 THR CB C -3.590 3.705 2.964 1.00 . A A . 1097 THR CB 1 1
12 14481 1 1 29 THR CG2 C -3.108 2.495 3.744 1.00 . A A . 1097 THR CG2 1 1
12 14482 1 1 29 THR H H -1.531 5.376 3.231 1.00 . A A . 1097 THR H 1 1
12 14483 1 1 29 THR HA H -2.232 3.217 1.381 1.00 . A A . 1097 THR HA 1 1
12 14484 1 1 29 THR HB H -4.515 3.453 2.467 1.00 . A A . 1097 THR HB 1 1
12 14485 1 1 29 THR HG1 H -4.620 5.281 3.582 1.00 . A A . 1097 THR HG1 1 1
12 14486 1 1 29 THR HG21 H -2.176 2.732 4.235 1.00 . A A . 1097 THR HG21 1 1
12 14487 1 1 29 THR HG22 H -3.845 2.227 4.485 1.00 . A A . 1097 THR HG22 1 1
12 14488 1 1 29 THR HG23 H -2.959 1.666 3.067 1.00 . A A . 1097 THR HG23 1 1
12 14489 1 1 29 THR N N -1.396 4.724 2.506 1.00 . A A . 1097 THR N 1 1
12 14490 1 1 29 THR O O -4.066 4.654 0.107 1.00 . A A . 1097 THR O 1 1
12 14491 1 1 29 THR OG1 O -3.830 4.799 3.867 1.00 . A A . 1097 THR OG1 1 1
12 14492 1 1 30 GLY C C -2.572 8.613 0.087 1.00 . A A . 1098 GLY C 1 1
12 14493 1 1 30 GLY CA C -3.312 7.295 0.005 1.00 . A A . 1098 GLY CA 1 1
12 14494 1 1 30 GLY H H -2.103 6.577 1.582 1.00 . A A . 1098 GLY H 1 1
12 14495 1 1 30 GLY HA2 H -3.234 6.910 -1.001 1.00 . A A . 1098 GLY HA2 1 1
12 14496 1 1 30 GLY HA3 H -4.353 7.464 0.235 1.00 . A A . 1098 GLY HA3 1 1
12 14497 1 1 30 GLY N N -2.782 6.312 0.923 1.00 . A A . 1098 GLY N 1 1
12 14498 1 1 30 GLY O O -1.659 8.773 0.890 1.00 . A A . 1098 GLY O 1 1
12 14499 1 1 31 GLU C C -3.455 11.919 -0.794 1.00 . A A . 1099 GLU C 1 1
12 14500 1 1 31 GLU CA C -2.358 10.873 -0.778 1.00 . A A . 1099 GLU CA 1 1
12 14501 1 1 31 GLU CB C -1.476 11.052 -2.023 1.00 . A A . 1099 GLU CB 1 1
12 14502 1 1 31 GLU CD C -0.664 8.720 -2.636 1.00 . A A . 1099 GLU CD 1 1
12 14503 1 1 31 GLU CG C -0.290 10.097 -2.114 1.00 . A A . 1099 GLU CG 1 1
12 14504 1 1 31 GLU H H -3.725 9.381 -1.337 1.00 . A A . 1099 GLU H 1 1
12 14505 1 1 31 GLU HA H -1.756 10.998 0.110 1.00 . A A . 1099 GLU HA 1 1
12 14506 1 1 31 GLU HB2 H -2.086 10.911 -2.901 1.00 . A A . 1099 GLU HB2 1 1
12 14507 1 1 31 GLU HB3 H -1.092 12.061 -2.028 1.00 . A A . 1099 GLU HB3 1 1
12 14508 1 1 31 GLU HG2 H 0.446 10.527 -2.775 1.00 . A A . 1099 GLU HG2 1 1
12 14509 1 1 31 GLU HG3 H 0.136 9.989 -1.127 1.00 . A A . 1099 GLU HG3 1 1
12 14510 1 1 31 GLU N N -2.973 9.560 -0.742 1.00 . A A . 1099 GLU N 1 1
12 14511 1 1 31 GLU O O -4.514 11.700 -1.383 1.00 . A A . 1099 GLU O 1 1
12 14512 1 1 31 GLU OE1 O -1.264 8.633 -3.728 1.00 . A A . 1099 GLU OE1 1 1
12 14513 1 1 31 GLU OE2 O -0.358 7.717 -1.964 1.00 . A A . 1099 GLU OE2 1 1
12 14514 1 1 32 GLU C C -3.583 15.372 -0.714 1.00 . A A . 1100 GLU C 1 1
12 14515 1 1 32 GLU CA C -4.205 14.115 -0.139 1.00 . A A . 1100 GLU CA 1 1
12 14516 1 1 32 GLU CB C -4.724 14.372 1.273 1.00 . A A . 1100 GLU CB 1 1
12 14517 1 1 32 GLU CD C -6.315 15.680 2.718 1.00 . A A . 1100 GLU CD 1 1
12 14518 1 1 32 GLU CG C -5.854 15.381 1.313 1.00 . A A . 1100 GLU CG 1 1
12 14519 1 1 32 GLU H H -2.361 13.166 0.327 1.00 . A A . 1100 GLU H 1 1
12 14520 1 1 32 GLU HA H -5.027 13.814 -0.769 1.00 . A A . 1100 GLU HA 1 1
12 14521 1 1 32 GLU HB2 H -5.081 13.442 1.691 1.00 . A A . 1100 GLU HB2 1 1
12 14522 1 1 32 GLU HB3 H -3.915 14.746 1.883 1.00 . A A . 1100 GLU HB3 1 1
12 14523 1 1 32 GLU HG2 H -5.515 16.300 0.858 1.00 . A A . 1100 GLU HG2 1 1
12 14524 1 1 32 GLU HG3 H -6.690 14.989 0.752 1.00 . A A . 1100 GLU HG3 1 1
12 14525 1 1 32 GLU N N -3.220 13.043 -0.145 1.00 . A A . 1100 GLU N 1 1
12 14526 1 1 32 GLU O O -4.154 16.033 -1.579 1.00 . A A . 1100 GLU O 1 1
12 14527 1 1 32 GLU OE1 O -5.599 16.405 3.432 1.00 . A A . 1100 GLU OE1 1 1
12 14528 1 1 32 GLU OE2 O -7.402 15.206 3.113 1.00 . A A . 1100 GLU OE2 1 1
12 14529 1 1 33 ASP C C -0.344 16.210 -1.360 1.00 . A A . 1101 ASP C 1 1
12 14530 1 1 33 ASP CA C -1.619 16.779 -0.759 1.00 . A A . 1101 ASP CA 1 1
12 14531 1 1 33 ASP CB C -1.304 17.790 0.354 1.00 . A A . 1101 ASP CB 1 1
12 14532 1 1 33 ASP CG C -0.583 19.026 -0.141 1.00 . A A . 1101 ASP CG 1 1
12 14533 1 1 33 ASP H H -2.030 15.151 0.509 1.00 . A A . 1101 ASP H 1 1
12 14534 1 1 33 ASP HA H -2.194 17.263 -1.537 1.00 . A A . 1101 ASP HA 1 1
12 14535 1 1 33 ASP HB2 H -2.227 18.101 0.816 1.00 . A A . 1101 ASP HB2 1 1
12 14536 1 1 33 ASP HB3 H -0.682 17.306 1.092 1.00 . A A . 1101 ASP HB3 1 1
12 14537 1 1 33 ASP N N -2.399 15.683 -0.230 1.00 . A A . 1101 ASP N 1 1
12 14538 1 1 33 ASP O O -0.132 14.996 -1.324 1.00 . A A . 1101 ASP O 1 1
12 14539 1 1 33 ASP OD1 O -1.248 19.925 -0.680 1.00 . A A . 1101 ASP OD1 1 1
12 14540 1 1 33 ASP OD2 O 0.656 19.090 0.000 1.00 . A A . 1101 ASP OD2 1 1
12 14541 1 1 34 GLN C C 2.700 16.306 -1.249 1.00 . A A . 1102 GLN C 1 1
12 14542 1 1 34 GLN CA C 1.780 16.613 -2.418 1.00 . A A . 1102 GLN CA 1 1
12 14543 1 1 34 GLN CB C 2.400 17.694 -3.301 1.00 . A A . 1102 GLN CB 1 1
12 14544 1 1 34 GLN CD C 3.248 20.066 -3.470 1.00 . A A . 1102 GLN CD 1 1
12 14545 1 1 34 GLN CG C 2.696 18.990 -2.563 1.00 . A A . 1102 GLN CG 1 1
12 14546 1 1 34 GLN H H 0.265 18.008 -1.944 1.00 . A A . 1102 GLN H 1 1
12 14547 1 1 34 GLN HA H 1.625 15.715 -2.996 1.00 . A A . 1102 GLN HA 1 1
12 14548 1 1 34 GLN HB2 H 3.326 17.321 -3.708 1.00 . A A . 1102 GLN HB2 1 1
12 14549 1 1 34 GLN HB3 H 1.721 17.915 -4.110 1.00 . A A . 1102 GLN HB3 1 1
12 14550 1 1 34 GLN HE21 H 1.410 20.738 -3.820 1.00 . A A . 1102 GLN HE21 1 1
12 14551 1 1 34 GLN HE22 H 2.695 21.572 -4.636 1.00 . A A . 1102 GLN HE22 1 1
12 14552 1 1 34 GLN HG2 H 1.782 19.352 -2.117 1.00 . A A . 1102 GLN HG2 1 1
12 14553 1 1 34 GLN HG3 H 3.420 18.787 -1.784 1.00 . A A . 1102 GLN HG3 1 1
12 14554 1 1 34 GLN N N 0.498 17.056 -1.907 1.00 . A A . 1102 GLN N 1 1
12 14555 1 1 34 GLN NE2 N 2.365 20.875 -4.028 1.00 . A A . 1102 GLN NE2 1 1
12 14556 1 1 34 GLN O O 3.490 15.362 -1.280 1.00 . A A . 1102 GLN O 1 1
12 14557 1 1 34 GLN OE1 O 4.460 20.179 -3.656 1.00 . A A . 1102 GLN OE1 1 1
12 14558 1 1 35 GLU C C 2.610 16.560 2.174 1.00 . A A . 1103 GLU C 1 1
12 14559 1 1 35 GLU CA C 3.403 17.031 0.956 1.00 . A A . 1103 GLU CA 1 1
12 14560 1 1 35 GLU CB C 4.021 18.408 1.193 1.00 . A A . 1103 GLU CB 1 1
12 14561 1 1 35 GLU CD C 6.037 19.673 2.002 1.00 . A A . 1103 GLU CD 1 1
12 14562 1 1 35 GLU CG C 5.237 18.388 2.086 1.00 . A A . 1103 GLU CG 1 1
12 14563 1 1 35 GLU H H 1.833 17.786 -0.234 1.00 . A A . 1103 GLU H 1 1
12 14564 1 1 35 GLU HA H 4.190 16.320 0.754 1.00 . A A . 1103 GLU HA 1 1
12 14565 1 1 35 GLU HB2 H 4.310 18.827 0.241 1.00 . A A . 1103 GLU HB2 1 1
12 14566 1 1 35 GLU HB3 H 3.278 19.049 1.646 1.00 . A A . 1103 GLU HB3 1 1
12 14567 1 1 35 GLU HG2 H 4.904 18.250 3.103 1.00 . A A . 1103 GLU HG2 1 1
12 14568 1 1 35 GLU HG3 H 5.865 17.564 1.793 1.00 . A A . 1103 GLU HG3 1 1
12 14569 1 1 35 GLU N N 2.547 17.103 -0.207 1.00 . A A . 1103 GLU N 1 1
12 14570 1 1 35 GLU O O 3.079 16.631 3.307 1.00 . A A . 1103 GLU O 1 1
12 14571 1 1 35 GLU OE1 O 6.293 20.140 0.870 1.00 . A A . 1103 GLU OE1 1 1
12 14572 1 1 35 GLU OE2 O 6.400 20.225 3.057 1.00 . A A . 1103 GLU OE2 1 1
12 14573 1 1 36 TRP C C -0.111 14.229 2.498 1.00 . A A . 1104 TRP C 1 1
12 14574 1 1 36 TRP CA C 0.560 15.510 2.978 1.00 . A A . 1104 TRP CA 1 1
12 14575 1 1 36 TRP CB C -0.499 16.520 3.434 1.00 . A A . 1104 TRP CB 1 1
12 14576 1 1 36 TRP CD1 C 0.635 18.773 3.903 1.00 . A A . 1104 TRP CD1 1 1
12 14577 1 1 36 TRP CD2 C 0.034 17.644 5.741 1.00 . A A . 1104 TRP CD2 1 1
12 14578 1 1 36 TRP CE2 C 0.642 18.848 6.133 1.00 . A A . 1104 TRP CE2 1 1
12 14579 1 1 36 TRP CE3 C -0.427 16.769 6.732 1.00 . A A . 1104 TRP CE3 1 1
12 14580 1 1 36 TRP CG C 0.043 17.611 4.307 1.00 . A A . 1104 TRP CG 1 1
12 14581 1 1 36 TRP CH2 C 0.340 18.334 8.415 1.00 . A A . 1104 TRP CH2 1 1
12 14582 1 1 36 TRP CZ2 C 0.797 19.202 7.466 1.00 . A A . 1104 TRP CZ2 1 1
12 14583 1 1 36 TRP CZ3 C -0.269 17.125 8.059 1.00 . A A . 1104 TRP CZ3 1 1
12 14584 1 1 36 TRP H H 1.087 16.066 1.001 1.00 . A A . 1104 TRP H 1 1
12 14585 1 1 36 TRP HA H 1.198 15.271 3.816 1.00 . A A . 1104 TRP HA 1 1
12 14586 1 1 36 TRP HB2 H -0.945 16.981 2.567 1.00 . A A . 1104 TRP HB2 1 1
12 14587 1 1 36 TRP HB3 H -1.265 15.998 3.990 1.00 . A A . 1104 TRP HB3 1 1
12 14588 1 1 36 TRP HD1 H 0.793 19.051 2.874 1.00 . A A . 1104 TRP HD1 1 1
12 14589 1 1 36 TRP HE1 H 1.454 20.390 4.962 1.00 . A A . 1104 TRP HE1 1 1
12 14590 1 1 36 TRP HE3 H -0.897 15.833 6.479 1.00 . A A . 1104 TRP HE3 1 1
12 14591 1 1 36 TRP HH2 H 0.450 18.572 9.463 1.00 . A A . 1104 TRP HH2 1 1
12 14592 1 1 36 TRP HZ2 H 1.257 20.130 7.758 1.00 . A A . 1104 TRP HZ2 1 1
12 14593 1 1 36 TRP HZ3 H -0.617 16.464 8.841 1.00 . A A . 1104 TRP HZ3 1 1
12 14594 1 1 36 TRP N N 1.409 16.066 1.924 1.00 . A A . 1104 TRP N 1 1
12 14595 1 1 36 TRP NE1 N 1.003 19.518 4.995 1.00 . A A . 1104 TRP NE1 1 1
12 14596 1 1 36 TRP O O -1.023 14.257 1.661 1.00 . A A . 1104 TRP O 1 1
12 14597 1 1 37 TRP C C -0.958 11.139 3.665 1.00 . A A . 1105 TRP C 1 1
12 14598 1 1 37 TRP CA C -0.143 11.807 2.574 1.00 . A A . 1105 TRP CA 1 1
12 14599 1 1 37 TRP CB C 1.012 10.901 2.145 1.00 . A A . 1105 TRP CB 1 1
12 14600 1 1 37 TRP CD1 C 1.478 12.555 0.256 1.00 . A A . 1105 TRP CD1 1 1
12 14601 1 1 37 TRP CD2 C 2.907 10.846 0.343 1.00 . A A . 1105 TRP CD2 1 1
12 14602 1 1 37 TRP CE2 C 3.273 11.687 -0.727 1.00 . A A . 1105 TRP CE2 1 1
12 14603 1 1 37 TRP CE3 C 3.664 9.703 0.594 1.00 . A A . 1105 TRP CE3 1 1
12 14604 1 1 37 TRP CG C 1.761 11.426 0.961 1.00 . A A . 1105 TRP CG 1 1
12 14605 1 1 37 TRP CH2 C 5.088 10.287 -1.273 1.00 . A A . 1105 TRP CH2 1 1
12 14606 1 1 37 TRP CZ2 C 4.366 11.415 -1.543 1.00 . A A . 1105 TRP CZ2 1 1
12 14607 1 1 37 TRP CZ3 C 4.743 9.433 -0.219 1.00 . A A . 1105 TRP CZ3 1 1
12 14608 1 1 37 TRP H H 1.021 13.142 3.738 1.00 . A A . 1105 TRP H 1 1
12 14609 1 1 37 TRP HA H -0.785 11.978 1.723 1.00 . A A . 1105 TRP HA 1 1
12 14610 1 1 37 TRP HB2 H 1.710 10.801 2.965 1.00 . A A . 1105 TRP HB2 1 1
12 14611 1 1 37 TRP HB3 H 0.622 9.925 1.890 1.00 . A A . 1105 TRP HB3 1 1
12 14612 1 1 37 TRP HD1 H 0.662 13.215 0.484 1.00 . A A . 1105 TRP HD1 1 1
12 14613 1 1 37 TRP HE1 H 2.385 13.476 -1.392 1.00 . A A . 1105 TRP HE1 1 1
12 14614 1 1 37 TRP HE3 H 3.413 9.031 1.402 1.00 . A A . 1105 TRP HE3 1 1
12 14615 1 1 37 TRP HH2 H 5.943 10.032 -1.882 1.00 . A A . 1105 TRP HH2 1 1
12 14616 1 1 37 TRP HZ2 H 4.647 12.062 -2.359 1.00 . A A . 1105 TRP HZ2 1 1
12 14617 1 1 37 TRP HZ3 H 5.340 8.550 -0.041 1.00 . A A . 1105 TRP HZ3 1 1
12 14618 1 1 37 TRP N N 0.349 13.102 3.019 1.00 . A A . 1105 TRP N 1 1
12 14619 1 1 37 TRP NE1 N 2.381 12.727 -0.754 1.00 . A A . 1105 TRP NE1 1 1
12 14620 1 1 37 TRP O O -0.971 11.583 4.809 1.00 . A A . 1105 TRP O 1 1
12 14621 1 1 38 ILE C C -2.066 7.965 4.434 1.00 . A A . 1106 ILE C 1 1
12 14622 1 1 38 ILE CA C -2.541 9.382 4.195 1.00 . A A . 1106 ILE CA 1 1
12 14623 1 1 38 ILE CB C -3.954 9.323 3.595 1.00 . A A . 1106 ILE CB 1 1
12 14624 1 1 38 ILE CD1 C -5.582 10.699 2.231 1.00 . A A . 1106 ILE CD1 1 1
12 14625 1 1 38 ILE CG1 C -4.397 10.717 3.160 1.00 . A A . 1106 ILE CG1 1 1
12 14626 1 1 38 ILE CG2 C -4.940 8.737 4.598 1.00 . A A . 1106 ILE CG2 1 1
12 14627 1 1 38 ILE H H -1.507 9.710 2.390 1.00 . A A . 1106 ILE H 1 1
12 14628 1 1 38 ILE HA H -2.579 9.918 5.132 1.00 . A A . 1106 ILE HA 1 1
12 14629 1 1 38 ILE HB H -3.929 8.676 2.731 1.00 . A A . 1106 ILE HB 1 1
12 14630 1 1 38 ILE HD11 H -5.888 11.712 2.023 1.00 . A A . 1106 ILE HD11 1 1
12 14631 1 1 38 ILE HD12 H -5.306 10.206 1.307 1.00 . A A . 1106 ILE HD12 1 1
12 14632 1 1 38 ILE HD13 H -6.393 10.162 2.699 1.00 . A A . 1106 ILE HD13 1 1
12 14633 1 1 38 ILE HG12 H -4.668 11.290 4.033 1.00 . A A . 1106 ILE HG12 1 1
12 14634 1 1 38 ILE HG13 H -3.579 11.205 2.651 1.00 . A A . 1106 ILE HG13 1 1
12 14635 1 1 38 ILE HG21 H -4.612 7.749 4.889 1.00 . A A . 1106 ILE HG21 1 1
12 14636 1 1 38 ILE HG22 H -4.987 9.372 5.470 1.00 . A A . 1106 ILE HG22 1 1
12 14637 1 1 38 ILE HG23 H -5.918 8.674 4.144 1.00 . A A . 1106 ILE HG23 1 1
12 14638 1 1 38 ILE N N -1.633 10.067 3.298 1.00 . A A . 1106 ILE N 1 1
12 14639 1 1 38 ILE O O -1.666 7.272 3.502 1.00 . A A . 1106 ILE O 1 1
12 14640 1 1 39 GLY C C -1.853 5.855 7.440 1.00 . A A . 1107 GLY C 1 1
12 14641 1 1 39 GLY CA C -1.724 6.183 5.978 1.00 . A A . 1107 GLY CA 1 1
12 14642 1 1 39 GLY H H -2.389 8.149 6.391 1.00 . A A . 1107 GLY H 1 1
12 14643 1 1 39 GLY HA2 H -2.353 5.511 5.414 1.00 . A A . 1107 GLY HA2 1 1
12 14644 1 1 39 GLY HA3 H -0.697 6.035 5.676 1.00 . A A . 1107 GLY HA3 1 1
12 14645 1 1 39 GLY N N -2.107 7.538 5.674 1.00 . A A . 1107 GLY N 1 1
12 14646 1 1 39 GLY O O -2.544 6.550 8.183 1.00 . A A . 1107 GLY O 1 1
12 14647 1 1 40 HIS C C 0.089 3.695 9.625 1.00 . A A . 1108 HIS C 1 1
12 14648 1 1 40 HIS CA C -1.236 4.325 9.228 1.00 . A A . 1108 HIS CA 1 1
12 14649 1 1 40 HIS CB C -2.384 3.321 9.423 1.00 . A A . 1108 HIS CB 1 1
12 14650 1 1 40 HIS CD2 C -1.635 0.939 8.676 1.00 . A A . 1108 HIS CD2 1 1
12 14651 1 1 40 HIS CE1 C -2.847 0.785 6.861 1.00 . A A . 1108 HIS CE1 1 1
12 14652 1 1 40 HIS CG C -2.323 2.100 8.546 1.00 . A A . 1108 HIS CG 1 1
12 14653 1 1 40 HIS H H -0.597 4.325 7.206 1.00 . A A . 1108 HIS H 1 1
12 14654 1 1 40 HIS HA H -1.414 5.184 9.859 1.00 . A A . 1108 HIS HA 1 1
12 14655 1 1 40 HIS HB2 H -2.380 2.984 10.448 1.00 . A A . 1108 HIS HB2 1 1
12 14656 1 1 40 HIS HB3 H -3.320 3.824 9.225 1.00 . A A . 1108 HIS HB3 1 1
12 14657 1 1 40 HIS HD1 H -3.682 2.653 7.029 1.00 . A A . 1108 HIS HD1 1 1
12 14658 1 1 40 HIS HD2 H -0.943 0.691 9.467 1.00 . A A . 1108 HIS HD2 1 1
12 14659 1 1 40 HIS HE1 H -3.298 0.410 5.953 1.00 . A A . 1108 HIS HE1 1 1
12 14660 1 1 40 HIS HE2 H -1.847 -0.845 7.590 1.00 . A A . 1108 HIS HE2 1 1
12 14661 1 1 40 HIS N N -1.176 4.795 7.849 1.00 . A A . 1108 HIS N 1 1
12 14662 1 1 40 HIS ND1 N -3.069 1.969 7.399 1.00 . A A . 1108 HIS ND1 1 1
12 14663 1 1 40 HIS NE2 N -1.980 0.136 7.616 1.00 . A A . 1108 HIS NE2 1 1
12 14664 1 1 40 HIS O O 0.805 3.160 8.779 1.00 . A A . 1108 HIS O 1 1
12 14665 1 1 41 ILE C C 1.774 1.738 11.209 1.00 . A A . 1109 ILE C 1 1
12 14666 1 1 41 ILE CA C 1.670 3.246 11.423 1.00 . A A . 1109 ILE CA 1 1
12 14667 1 1 41 ILE CB C 1.849 3.576 12.923 1.00 . A A . 1109 ILE CB 1 1
12 14668 1 1 41 ILE CD1 C 2.775 5.874 12.289 1.00 . A A . 1109 ILE CD1 1 1
12 14669 1 1 41 ILE CG1 C 1.803 5.091 13.145 1.00 . A A . 1109 ILE CG1 1 1
12 14670 1 1 41 ILE CG2 C 3.152 2.995 13.462 1.00 . A A . 1109 ILE CG2 1 1
12 14671 1 1 41 ILE H H -0.230 4.176 11.537 1.00 . A A . 1109 ILE H 1 1
12 14672 1 1 41 ILE HA H 2.466 3.728 10.875 1.00 . A A . 1109 ILE HA 1 1
12 14673 1 1 41 ILE HB H 1.035 3.119 13.464 1.00 . A A . 1109 ILE HB 1 1
12 14674 1 1 41 ILE HD11 H 3.786 5.579 12.529 1.00 . A A . 1109 ILE HD11 1 1
12 14675 1 1 41 ILE HD12 H 2.578 5.672 11.247 1.00 . A A . 1109 ILE HD12 1 1
12 14676 1 1 41 ILE HD13 H 2.651 6.930 12.481 1.00 . A A . 1109 ILE HD13 1 1
12 14677 1 1 41 ILE HG12 H 0.810 5.447 12.922 1.00 . A A . 1109 ILE HG12 1 1
12 14678 1 1 41 ILE HG13 H 2.031 5.301 14.179 1.00 . A A . 1109 ILE HG13 1 1
12 14679 1 1 41 ILE HG21 H 3.142 1.921 13.350 1.00 . A A . 1109 ILE HG21 1 1
12 14680 1 1 41 ILE HG22 H 3.985 3.406 12.909 1.00 . A A . 1109 ILE HG22 1 1
12 14681 1 1 41 ILE HG23 H 3.254 3.248 14.507 1.00 . A A . 1109 ILE HG23 1 1
12 14682 1 1 41 ILE N N 0.405 3.763 10.911 1.00 . A A . 1109 ILE N 1 1
12 14683 1 1 41 ILE O O 0.827 0.992 11.468 1.00 . A A . 1109 ILE O 1 1
12 14684 1 1 42 GLU C C 3.191 -0.911 11.725 1.00 . A A . 1110 GLU C 1 1
12 14685 1 1 42 GLU CA C 3.188 -0.095 10.435 1.00 . A A . 1110 GLU CA 1 1
12 14686 1 1 42 GLU CB C 4.535 -0.247 9.724 1.00 . A A . 1110 GLU CB 1 1
12 14687 1 1 42 GLU CD C 4.048 -2.569 8.819 1.00 . A A . 1110 GLU CD 1 1
12 14688 1 1 42 GLU CG C 4.495 -1.157 8.504 1.00 . A A . 1110 GLU CG 1 1
12 14689 1 1 42 GLU H H 3.649 1.963 10.563 1.00 . A A . 1110 GLU H 1 1
12 14690 1 1 42 GLU HA H 2.402 -0.455 9.786 1.00 . A A . 1110 GLU HA 1 1
12 14691 1 1 42 GLU HB2 H 4.869 0.729 9.405 1.00 . A A . 1110 GLU HB2 1 1
12 14692 1 1 42 GLU HB3 H 5.254 -0.650 10.423 1.00 . A A . 1110 GLU HB3 1 1
12 14693 1 1 42 GLU HG2 H 3.813 -0.739 7.784 1.00 . A A . 1110 GLU HG2 1 1
12 14694 1 1 42 GLU HG3 H 5.486 -1.199 8.075 1.00 . A A . 1110 GLU HG3 1 1
12 14695 1 1 42 GLU N N 2.933 1.309 10.724 1.00 . A A . 1110 GLU N 1 1
12 14696 1 1 42 GLU O O 4.158 -0.881 12.490 1.00 . A A . 1110 GLU O 1 1
12 14697 1 1 42 GLU OE1 O 2.826 -2.801 8.951 1.00 . A A . 1110 GLU OE1 1 1
12 14698 1 1 42 GLU OE2 O 4.918 -3.455 8.929 1.00 . A A . 1110 GLU OE2 1 1
12 14699 1 1 43 GLY C C 1.042 -1.828 14.171 1.00 . A A . 1111 GLY C 1 1
12 14700 1 1 43 GLY CA C 1.994 -2.432 13.162 1.00 . A A . 1111 GLY CA 1 1
12 14701 1 1 43 GLY H H 1.370 -1.623 11.311 1.00 . A A . 1111 GLY H 1 1
12 14702 1 1 43 GLY HA2 H 1.637 -3.417 12.892 1.00 . A A . 1111 GLY HA2 1 1
12 14703 1 1 43 GLY HA3 H 2.970 -2.524 13.614 1.00 . A A . 1111 GLY HA3 1 1
12 14704 1 1 43 GLY N N 2.105 -1.631 11.963 1.00 . A A . 1111 GLY N 1 1
12 14705 1 1 43 GLY O O 0.752 -2.435 15.200 1.00 . A A . 1111 GLY O 1 1
12 14706 1 1 44 GLN C C -1.455 0.763 13.967 1.00 . A A . 1112 GLN C 1 1
12 14707 1 1 44 GLN CA C -0.367 0.055 14.778 1.00 . A A . 1112 GLN CA 1 1
12 14708 1 1 44 GLN CB C 0.400 1.053 15.654 1.00 . A A . 1112 GLN CB 1 1
12 14709 1 1 44 GLN CD C -0.952 0.617 17.758 1.00 . A A . 1112 GLN CD 1 1
12 14710 1 1 44 GLN CG C -0.421 1.655 16.786 1.00 . A A . 1112 GLN CG 1 1
12 14711 1 1 44 GLN H H 0.815 -0.195 13.039 1.00 . A A . 1112 GLN H 1 1
12 14712 1 1 44 GLN HA H -0.829 -0.688 15.409 1.00 . A A . 1112 GLN HA 1 1
12 14713 1 1 44 GLN HB2 H 1.252 0.550 16.088 1.00 . A A . 1112 GLN HB2 1 1
12 14714 1 1 44 GLN HB3 H 0.753 1.860 15.030 1.00 . A A . 1112 GLN HB3 1 1
12 14715 1 1 44 GLN HE21 H -2.465 1.809 18.229 1.00 . A A . 1112 GLN HE21 1 1
12 14716 1 1 44 GLN HE22 H -2.427 0.286 19.049 1.00 . A A . 1112 GLN HE22 1 1
12 14717 1 1 44 GLN HG2 H 0.198 2.349 17.332 1.00 . A A . 1112 GLN HG2 1 1
12 14718 1 1 44 GLN HG3 H -1.259 2.185 16.358 1.00 . A A . 1112 GLN HG3 1 1
12 14719 1 1 44 GLN N N 0.554 -0.629 13.881 1.00 . A A . 1112 GLN N 1 1
12 14720 1 1 44 GLN NE2 N -2.060 0.934 18.408 1.00 . A A . 1112 GLN NE2 1 1
12 14721 1 1 44 GLN O O -1.401 1.976 13.754 1.00 . A A . 1112 GLN O 1 1
12 14722 1 1 44 GLN OE1 O -0.363 -0.447 17.944 1.00 . A A . 1112 GLN OE1 1 1
12 14723 1 1 45 PRO C C -4.499 1.455 13.362 1.00 . A A . 1113 PRO C 1 1
12 14724 1 1 45 PRO CA C -3.538 0.507 12.643 1.00 . A A . 1113 PRO CA 1 1
12 14725 1 1 45 PRO CB C -4.283 -0.760 12.196 1.00 . A A . 1113 PRO CB 1 1
12 14726 1 1 45 PRO CD C -2.639 -1.430 13.791 1.00 . A A . 1113 PRO CD 1 1
12 14727 1 1 45 PRO CG C -3.405 -1.900 12.593 1.00 . A A . 1113 PRO CG 1 1
12 14728 1 1 45 PRO HA H -3.134 1.008 11.775 1.00 . A A . 1113 PRO HA 1 1
12 14729 1 1 45 PRO HB2 H -5.241 -0.810 12.694 1.00 . A A . 1113 PRO HB2 1 1
12 14730 1 1 45 PRO HB3 H -4.430 -0.732 11.127 1.00 . A A . 1113 PRO HB3 1 1
12 14731 1 1 45 PRO HD2 H -3.214 -1.584 14.693 1.00 . A A . 1113 PRO HD2 1 1
12 14732 1 1 45 PRO HD3 H -1.685 -1.932 13.854 1.00 . A A . 1113 PRO HD3 1 1
12 14733 1 1 45 PRO HG2 H -4.008 -2.759 12.846 1.00 . A A . 1113 PRO HG2 1 1
12 14734 1 1 45 PRO HG3 H -2.727 -2.139 11.787 1.00 . A A . 1113 PRO HG3 1 1
12 14735 1 1 45 PRO N N -2.465 0.000 13.510 1.00 . A A . 1113 PRO N 1 1
12 14736 1 1 45 PRO O O -5.489 1.894 12.786 1.00 . A A . 1113 PRO O 1 1
12 14737 1 1 46 GLU C C -4.476 4.131 15.075 1.00 . A A . 1114 GLU C 1 1
12 14738 1 1 46 GLU CA C -4.986 2.730 15.375 1.00 . A A . 1114 GLU CA 1 1
12 14739 1 1 46 GLU CB C -4.886 2.441 16.876 1.00 . A A . 1114 GLU CB 1 1
12 14740 1 1 46 GLU CD C -5.313 3.326 19.197 1.00 . A A . 1114 GLU CD 1 1
12 14741 1 1 46 GLU CG C -5.720 3.372 17.740 1.00 . A A . 1114 GLU CG 1 1
12 14742 1 1 46 GLU H H -3.459 1.298 15.056 1.00 . A A . 1114 GLU H 1 1
12 14743 1 1 46 GLU HA H -6.017 2.665 15.061 1.00 . A A . 1114 GLU HA 1 1
12 14744 1 1 46 GLU HB2 H -5.216 1.428 17.056 1.00 . A A . 1114 GLU HB2 1 1
12 14745 1 1 46 GLU HB3 H -3.855 2.531 17.181 1.00 . A A . 1114 GLU HB3 1 1
12 14746 1 1 46 GLU HG2 H -5.596 4.382 17.380 1.00 . A A . 1114 GLU HG2 1 1
12 14747 1 1 46 GLU HG3 H -6.759 3.086 17.662 1.00 . A A . 1114 GLU HG3 1 1
12 14748 1 1 46 GLU N N -4.211 1.751 14.620 1.00 . A A . 1114 GLU N 1 1
12 14749 1 1 46 GLU O O -5.219 5.110 15.145 1.00 . A A . 1114 GLU O 1 1
12 14750 1 1 46 GLU OE1 O -4.398 4.084 19.578 1.00 . A A . 1114 GLU OE1 1 1
12 14751 1 1 46 GLU OE2 O -5.887 2.523 19.962 1.00 . A A . 1114 GLU OE2 1 1
12 14752 1 1 47 ARG C C -2.680 5.674 12.859 1.00 . A A . 1115 ARG C 1 1
12 14753 1 1 47 ARG CA C -2.607 5.484 14.363 1.00 . A A . 1115 ARG CA 1 1
12 14754 1 1 47 ARG CB C -1.149 5.543 14.822 1.00 . A A . 1115 ARG CB 1 1
12 14755 1 1 47 ARG CD C 0.495 5.448 16.709 1.00 . A A . 1115 ARG CD 1 1
12 14756 1 1 47 ARG CG C -0.967 5.329 16.313 1.00 . A A . 1115 ARG CG 1 1
12 14757 1 1 47 ARG CZ C 1.733 5.633 18.830 1.00 . A A . 1115 ARG CZ 1 1
12 14758 1 1 47 ARG H H -2.666 3.400 14.671 1.00 . A A . 1115 ARG H 1 1
12 14759 1 1 47 ARG HA H -3.168 6.271 14.847 1.00 . A A . 1115 ARG HA 1 1
12 14760 1 1 47 ARG HB2 H -0.589 4.780 14.301 1.00 . A A . 1115 ARG HB2 1 1
12 14761 1 1 47 ARG HB3 H -0.742 6.510 14.567 1.00 . A A . 1115 ARG HB3 1 1
12 14762 1 1 47 ARG HD2 H 1.071 4.749 16.121 1.00 . A A . 1115 ARG HD2 1 1
12 14763 1 1 47 ARG HD3 H 0.831 6.453 16.502 1.00 . A A . 1115 ARG HD3 1 1
12 14764 1 1 47 ARG HE H 0.048 4.576 18.570 1.00 . A A . 1115 ARG HE 1 1
12 14765 1 1 47 ARG HG2 H -1.538 6.072 16.848 1.00 . A A . 1115 ARG HG2 1 1
12 14766 1 1 47 ARG HG3 H -1.322 4.341 16.570 1.00 . A A . 1115 ARG HG3 1 1
12 14767 1 1 47 ARG HH11 H 2.523 6.685 17.294 1.00 . A A . 1115 ARG HH11 1 1
12 14768 1 1 47 ARG HH12 H 3.388 6.810 18.792 1.00 . A A . 1115 ARG HH12 1 1
12 14769 1 1 47 ARG HH21 H 1.200 4.697 20.546 1.00 . A A . 1115 ARG HH21 1 1
12 14770 1 1 47 ARG HH22 H 2.649 5.659 20.647 1.00 . A A . 1115 ARG HH22 1 1
12 14771 1 1 47 ARG N N -3.207 4.216 14.717 1.00 . A A . 1115 ARG N 1 1
12 14772 1 1 47 ARG NE N 0.708 5.160 18.124 1.00 . A A . 1115 ARG NE 1 1
12 14773 1 1 47 ARG NH1 N 2.621 6.435 18.257 1.00 . A A . 1115 ARG NH1 1 1
12 14774 1 1 47 ARG NH2 N 1.870 5.303 20.109 1.00 . A A . 1115 ARG NH2 1 1
12 14775 1 1 47 ARG O O -1.780 5.261 12.125 1.00 . A A . 1115 ARG O 1 1
12 14776 1 1 48 LYS C C -4.375 8.019 10.823 1.00 . A A . 1116 LYS C 1 1
12 14777 1 1 48 LYS CA C -3.934 6.577 10.993 1.00 . A A . 1116 LYS CA 1 1
12 14778 1 1 48 LYS CB C -4.945 5.650 10.296 1.00 . A A . 1116 LYS CB 1 1
12 14779 1 1 48 LYS CD C -6.574 5.037 12.128 1.00 . A A . 1116 LYS CD 1 1
12 14780 1 1 48 LYS CE C -7.694 4.030 12.306 1.00 . A A . 1116 LYS CE 1 1
12 14781 1 1 48 LYS CG C -5.527 4.528 11.150 1.00 . A A . 1116 LYS CG 1 1
12 14782 1 1 48 LYS H H -4.472 6.528 13.032 1.00 . A A . 1116 LYS H 1 1
12 14783 1 1 48 LYS HA H -2.970 6.457 10.520 1.00 . A A . 1116 LYS HA 1 1
12 14784 1 1 48 LYS HB2 H -5.767 6.250 9.941 1.00 . A A . 1116 LYS HB2 1 1
12 14785 1 1 48 LYS HB3 H -4.458 5.198 9.443 1.00 . A A . 1116 LYS HB3 1 1
12 14786 1 1 48 LYS HD2 H -6.103 5.196 13.090 1.00 . A A . 1116 LYS HD2 1 1
12 14787 1 1 48 LYS HD3 H -6.982 5.966 11.761 1.00 . A A . 1116 LYS HD3 1 1
12 14788 1 1 48 LYS HE2 H -8.035 3.722 11.331 1.00 . A A . 1116 LYS HE2 1 1
12 14789 1 1 48 LYS HE3 H -7.309 3.175 12.840 1.00 . A A . 1116 LYS HE3 1 1
12 14790 1 1 48 LYS HG2 H -5.986 3.798 10.501 1.00 . A A . 1116 LYS HG2 1 1
12 14791 1 1 48 LYS HG3 H -4.726 4.063 11.706 1.00 . A A . 1116 LYS HG3 1 1
12 14792 1 1 48 LYS HZ1 H -9.436 5.177 12.424 1.00 . A A . 1116 LYS HZ1 1 1
12 14793 1 1 48 LYS HZ2 H -9.420 3.836 13.464 1.00 . A A . 1116 LYS HZ2 1 1
12 14794 1 1 48 LYS HZ3 H -8.496 5.210 13.834 1.00 . A A . 1116 LYS HZ3 1 1
12 14795 1 1 48 LYS N N -3.767 6.272 12.403 1.00 . A A . 1116 LYS N 1 1
12 14796 1 1 48 LYS NZ N -8.839 4.601 13.058 1.00 . A A . 1116 LYS NZ 1 1
12 14797 1 1 48 LYS O O -4.928 8.622 11.744 1.00 . A A . 1116 LYS O 1 1
12 14798 1 1 49 GLY C C -3.614 10.525 8.283 1.00 . A A . 1117 GLY C 1 1
12 14799 1 1 49 GLY CA C -4.483 9.929 9.365 1.00 . A A . 1117 GLY CA 1 1
12 14800 1 1 49 GLY H H -3.690 8.016 8.952 1.00 . A A . 1117 GLY H 1 1
12 14801 1 1 49 GLY HA2 H -5.516 9.968 9.050 1.00 . A A . 1117 GLY HA2 1 1
12 14802 1 1 49 GLY HA3 H -4.369 10.512 10.267 1.00 . A A . 1117 GLY HA3 1 1
12 14803 1 1 49 GLY N N -4.128 8.558 9.646 1.00 . A A . 1117 GLY N 1 1
12 14804 1 1 49 GLY O O -2.955 9.795 7.538 1.00 . A A . 1117 GLY O 1 1
12 14805 1 1 50 VAL C C -1.536 13.090 7.808 1.00 . A A . 1118 VAL C 1 1
12 14806 1 1 50 VAL CA C -2.820 12.537 7.193 1.00 . A A . 1118 VAL CA 1 1
12 14807 1 1 50 VAL CB C -3.615 13.686 6.542 1.00 . A A . 1118 VAL CB 1 1
12 14808 1 1 50 VAL CG1 C -2.904 14.178 5.296 1.00 . A A . 1118 VAL CG1 1 1
12 14809 1 1 50 VAL CG2 C -5.034 13.245 6.210 1.00 . A A . 1118 VAL CG2 1 1
12 14810 1 1 50 VAL H H -4.155 12.367 8.825 1.00 . A A . 1118 VAL H 1 1
12 14811 1 1 50 VAL HA H -2.559 11.823 6.425 1.00 . A A . 1118 VAL HA 1 1
12 14812 1 1 50 VAL HB H -3.670 14.504 7.245 1.00 . A A . 1118 VAL HB 1 1
12 14813 1 1 50 VAL HG11 H -2.757 13.349 4.617 1.00 . A A . 1118 VAL HG11 1 1
12 14814 1 1 50 VAL HG12 H -3.505 14.934 4.814 1.00 . A A . 1118 VAL HG12 1 1
12 14815 1 1 50 VAL HG13 H -1.946 14.596 5.568 1.00 . A A . 1118 VAL HG13 1 1
12 14816 1 1 50 VAL HG21 H -5.543 12.955 7.118 1.00 . A A . 1118 VAL HG21 1 1
12 14817 1 1 50 VAL HG22 H -5.566 14.064 5.747 1.00 . A A . 1118 VAL HG22 1 1
12 14818 1 1 50 VAL HG23 H -5.001 12.408 5.530 1.00 . A A . 1118 VAL HG23 1 1
12 14819 1 1 50 VAL N N -3.609 11.844 8.197 1.00 . A A . 1118 VAL N 1 1
12 14820 1 1 50 VAL O O -1.575 13.857 8.773 1.00 . A A . 1118 VAL O 1 1
12 14821 1 1 51 PHE C C 1.707 13.887 6.756 1.00 . A A . 1119 PHE C 1 1
12 14822 1 1 51 PHE CA C 0.904 13.075 7.773 1.00 . A A . 1119 PHE CA 1 1
12 14823 1 1 51 PHE CB C 1.697 11.833 8.191 1.00 . A A . 1119 PHE CB 1 1
12 14824 1 1 51 PHE CD1 C 0.724 9.803 7.096 1.00 . A A . 1119 PHE CD1 1 1
12 14825 1 1 51 PHE CD2 C 2.783 10.656 6.248 1.00 . A A . 1119 PHE CD2 1 1
12 14826 1 1 51 PHE CE1 C 0.753 8.795 6.160 1.00 . A A . 1119 PHE CE1 1 1
12 14827 1 1 51 PHE CE2 C 2.812 9.647 5.305 1.00 . A A . 1119 PHE CE2 1 1
12 14828 1 1 51 PHE CG C 1.735 10.745 7.154 1.00 . A A . 1119 PHE CG 1 1
12 14829 1 1 51 PHE CZ C 1.795 8.714 5.263 1.00 . A A . 1119 PHE CZ 1 1
12 14830 1 1 51 PHE H H -0.450 12.102 6.459 1.00 . A A . 1119 PHE H 1 1
12 14831 1 1 51 PHE HA H 0.738 13.688 8.647 1.00 . A A . 1119 PHE HA 1 1
12 14832 1 1 51 PHE HB2 H 2.717 12.122 8.401 1.00 . A A . 1119 PHE HB2 1 1
12 14833 1 1 51 PHE HB3 H 1.257 11.420 9.087 1.00 . A A . 1119 PHE HB3 1 1
12 14834 1 1 51 PHE HD1 H -0.098 9.866 7.795 1.00 . A A . 1119 PHE HD1 1 1
12 14835 1 1 51 PHE HD2 H 3.578 11.387 6.282 1.00 . A A . 1119 PHE HD2 1 1
12 14836 1 1 51 PHE HE1 H -0.043 8.068 6.128 1.00 . A A . 1119 PHE HE1 1 1
12 14837 1 1 51 PHE HE2 H 3.631 9.586 4.603 1.00 . A A . 1119 PHE HE2 1 1
12 14838 1 1 51 PHE HZ H 1.816 7.917 4.534 1.00 . A A . 1119 PHE HZ 1 1
12 14839 1 1 51 PHE N N -0.404 12.686 7.252 1.00 . A A . 1119 PHE N 1 1
12 14840 1 1 51 PHE O O 1.605 13.666 5.546 1.00 . A A . 1119 PHE O 1 1
12 14841 1 1 52 PRO C C 4.611 14.960 5.916 1.00 . A A . 1120 PRO C 1 1
12 14842 1 1 52 PRO CA C 3.356 15.685 6.394 1.00 . A A . 1120 PRO CA 1 1
12 14843 1 1 52 PRO CB C 3.747 16.846 7.305 1.00 . A A . 1120 PRO CB 1 1
12 14844 1 1 52 PRO CD C 2.623 15.221 8.667 1.00 . A A . 1120 PRO CD 1 1
12 14845 1 1 52 PRO CG C 3.694 16.282 8.679 1.00 . A A . 1120 PRO CG 1 1
12 14846 1 1 52 PRO HA H 2.814 16.064 5.541 1.00 . A A . 1120 PRO HA 1 1
12 14847 1 1 52 PRO HB2 H 4.744 17.180 7.054 1.00 . A A . 1120 PRO HB2 1 1
12 14848 1 1 52 PRO HB3 H 3.046 17.658 7.184 1.00 . A A . 1120 PRO HB3 1 1
12 14849 1 1 52 PRO HD2 H 2.928 14.373 9.260 1.00 . A A . 1120 PRO HD2 1 1
12 14850 1 1 52 PRO HD3 H 1.692 15.625 9.039 1.00 . A A . 1120 PRO HD3 1 1
12 14851 1 1 52 PRO HG2 H 4.650 15.845 8.930 1.00 . A A . 1120 PRO HG2 1 1
12 14852 1 1 52 PRO HG3 H 3.443 17.060 9.384 1.00 . A A . 1120 PRO HG3 1 1
12 14853 1 1 52 PRO N N 2.505 14.853 7.243 1.00 . A A . 1120 PRO N 1 1
12 14854 1 1 52 PRO O O 5.418 14.472 6.717 1.00 . A A . 1120 PRO O 1 1
12 14855 1 1 53 VAL C C 7.223 15.057 4.365 1.00 . A A . 1121 VAL C 1 1
12 14856 1 1 53 VAL CA C 5.938 14.312 3.978 1.00 . A A . 1121 VAL CA 1 1
12 14857 1 1 53 VAL CB C 5.770 14.283 2.439 1.00 . A A . 1121 VAL CB 1 1
12 14858 1 1 53 VAL CG1 C 6.960 13.626 1.757 1.00 . A A . 1121 VAL CG1 1 1
12 14859 1 1 53 VAL CG2 C 4.481 13.565 2.060 1.00 . A A . 1121 VAL CG2 1 1
12 14860 1 1 53 VAL H H 4.104 15.359 4.033 1.00 . A A . 1121 VAL H 1 1
12 14861 1 1 53 VAL HA H 5.999 13.296 4.331 1.00 . A A . 1121 VAL HA 1 1
12 14862 1 1 53 VAL HB H 5.703 15.299 2.091 1.00 . A A . 1121 VAL HB 1 1
12 14863 1 1 53 VAL HG11 H 6.804 13.622 0.688 1.00 . A A . 1121 VAL HG11 1 1
12 14864 1 1 53 VAL HG12 H 7.859 14.179 1.987 1.00 . A A . 1121 VAL HG12 1 1
12 14865 1 1 53 VAL HG13 H 7.062 12.610 2.109 1.00 . A A . 1121 VAL HG13 1 1
12 14866 1 1 53 VAL HG21 H 4.536 12.535 2.380 1.00 . A A . 1121 VAL HG21 1 1
12 14867 1 1 53 VAL HG22 H 3.640 14.046 2.541 1.00 . A A . 1121 VAL HG22 1 1
12 14868 1 1 53 VAL HG23 H 4.346 13.602 0.988 1.00 . A A . 1121 VAL HG23 1 1
12 14869 1 1 53 VAL N N 4.782 14.934 4.605 1.00 . A A . 1121 VAL N 1 1
12 14870 1 1 53 VAL O O 8.329 14.534 4.235 1.00 . A A . 1121 VAL O 1 1
12 14871 1 1 54 SER C C 9.026 16.454 6.375 1.00 . A A . 1122 SER C 1 1
12 14872 1 1 54 SER CA C 8.167 17.114 5.291 1.00 . A A . 1122 SER CA 1 1
12 14873 1 1 54 SER CB C 7.618 18.440 5.810 1.00 . A A . 1122 SER CB 1 1
12 14874 1 1 54 SER H H 6.142 16.613 4.985 1.00 . A A . 1122 SER H 1 1
12 14875 1 1 54 SER HA H 8.778 17.306 4.431 1.00 . A A . 1122 SER HA 1 1
12 14876 1 1 54 SER HB2 H 7.456 18.370 6.875 1.00 . A A . 1122 SER HB2 1 1
12 14877 1 1 54 SER HB3 H 8.326 19.228 5.603 1.00 . A A . 1122 SER HB3 1 1
12 14878 1 1 54 SER HG H 6.558 19.311 4.396 1.00 . A A . 1122 SER HG 1 1
12 14879 1 1 54 SER N N 7.054 16.267 4.882 1.00 . A A . 1122 SER N 1 1
12 14880 1 1 54 SER O O 10.243 16.631 6.408 1.00 . A A . 1122 SER O 1 1
12 14881 1 1 54 SER OG O 6.388 18.755 5.179 1.00 . A A . 1122 SER OG 1 1
12 14882 1 1 55 PHE C C 9.283 13.617 8.218 1.00 . A A . 1123 PHE C 1 1
12 14883 1 1 55 PHE CA C 9.070 15.119 8.411 1.00 . A A . 1123 PHE CA 1 1
12 14884 1 1 55 PHE CB C 8.244 15.342 9.691 1.00 . A A . 1123 PHE CB 1 1
12 14885 1 1 55 PHE CD1 C 7.431 17.657 9.055 1.00 . A A . 1123 PHE CD1 1 1
12 14886 1 1 55 PHE CD2 C 8.016 17.240 11.325 1.00 . A A . 1123 PHE CD2 1 1
12 14887 1 1 55 PHE CE1 C 7.099 18.957 9.370 1.00 . A A . 1123 PHE CE1 1 1
12 14888 1 1 55 PHE CE2 C 7.681 18.540 11.652 1.00 . A A . 1123 PHE CE2 1 1
12 14889 1 1 55 PHE CG C 7.895 16.779 10.022 1.00 . A A . 1123 PHE CG 1 1
12 14890 1 1 55 PHE CZ C 7.222 19.403 10.667 1.00 . A A . 1123 PHE CZ 1 1
12 14891 1 1 55 PHE H H 7.444 15.486 7.113 1.00 . A A . 1123 PHE H 1 1
12 14892 1 1 55 PHE HA H 10.038 15.606 8.516 1.00 . A A . 1123 PHE HA 1 1
12 14893 1 1 55 PHE HB2 H 7.319 14.797 9.606 1.00 . A A . 1123 PHE HB2 1 1
12 14894 1 1 55 PHE HB3 H 8.806 14.945 10.526 1.00 . A A . 1123 PHE HB3 1 1
12 14895 1 1 55 PHE HD1 H 7.333 17.315 8.037 1.00 . A A . 1123 PHE HD1 1 1
12 14896 1 1 55 PHE HD2 H 8.368 16.567 12.095 1.00 . A A . 1123 PHE HD2 1 1
12 14897 1 1 55 PHE HE1 H 6.740 19.625 8.599 1.00 . A A . 1123 PHE HE1 1 1
12 14898 1 1 55 PHE HE2 H 7.779 18.879 12.675 1.00 . A A . 1123 PHE HE2 1 1
12 14899 1 1 55 PHE HZ H 6.954 20.420 10.911 1.00 . A A . 1123 PHE HZ 1 1
12 14900 1 1 55 PHE N N 8.389 15.685 7.251 1.00 . A A . 1123 PHE N 1 1
12 14901 1 1 55 PHE O O 9.728 12.915 9.130 1.00 . A A . 1123 PHE O 1 1
12 14902 1 1 56 VAL C C 9.896 11.508 5.446 1.00 . A A . 1124 VAL C 1 1
12 14903 1 1 56 VAL CA C 9.110 11.702 6.735 1.00 . A A . 1124 VAL CA 1 1
12 14904 1 1 56 VAL CB C 7.757 10.953 6.634 1.00 . A A . 1124 VAL CB 1 1
12 14905 1 1 56 VAL CG1 C 7.100 10.852 7.997 1.00 . A A . 1124 VAL CG1 1 1
12 14906 1 1 56 VAL CG2 C 6.814 11.632 5.658 1.00 . A A . 1124 VAL CG2 1 1
12 14907 1 1 56 VAL H H 8.594 13.727 6.341 1.00 . A A . 1124 VAL H 1 1
12 14908 1 1 56 VAL HA H 9.674 11.261 7.546 1.00 . A A . 1124 VAL HA 1 1
12 14909 1 1 56 VAL HB H 7.949 9.951 6.277 1.00 . A A . 1124 VAL HB 1 1
12 14910 1 1 56 VAL HG11 H 7.769 10.359 8.682 1.00 . A A . 1124 VAL HG11 1 1
12 14911 1 1 56 VAL HG12 H 6.875 11.843 8.363 1.00 . A A . 1124 VAL HG12 1 1
12 14912 1 1 56 VAL HG13 H 6.186 10.283 7.915 1.00 . A A . 1124 VAL HG13 1 1
12 14913 1 1 56 VAL HG21 H 7.282 11.701 4.686 1.00 . A A . 1124 VAL HG21 1 1
12 14914 1 1 56 VAL HG22 H 5.902 11.058 5.582 1.00 . A A . 1124 VAL HG22 1 1
12 14915 1 1 56 VAL HG23 H 6.581 12.625 6.019 1.00 . A A . 1124 VAL HG23 1 1
12 14916 1 1 56 VAL N N 8.945 13.121 7.036 1.00 . A A . 1124 VAL N 1 1
12 14917 1 1 56 VAL O O 10.121 12.458 4.700 1.00 . A A . 1124 VAL O 1 1
12 14918 1 1 57 HIS C C 10.564 8.763 3.307 1.00 . A A . 1125 HIS C 1 1
12 14919 1 1 57 HIS CA C 11.125 9.991 4.014 1.00 . A A . 1125 HIS CA 1 1
12 14920 1 1 57 HIS CB C 12.586 9.778 4.414 1.00 . A A . 1125 HIS CB 1 1
12 14921 1 1 57 HIS CD2 C 14.564 9.776 2.740 1.00 . A A . 1125 HIS CD2 1 1
12 14922 1 1 57 HIS CE1 C 14.580 11.911 2.259 1.00 . A A . 1125 HIS CE1 1 1
12 14923 1 1 57 HIS CG C 13.569 10.359 3.447 1.00 . A A . 1125 HIS CG 1 1
12 14924 1 1 57 HIS H H 10.118 9.556 5.823 1.00 . A A . 1125 HIS H 1 1
12 14925 1 1 57 HIS HA H 11.059 10.839 3.349 1.00 . A A . 1125 HIS HA 1 1
12 14926 1 1 57 HIS HB2 H 12.759 10.237 5.376 1.00 . A A . 1125 HIS HB2 1 1
12 14927 1 1 57 HIS HB3 H 12.780 8.717 4.489 1.00 . A A . 1125 HIS HB3 1 1
12 14928 1 1 57 HIS HD1 H 13.008 12.399 3.474 1.00 . A A . 1125 HIS HD1 1 1
12 14929 1 1 57 HIS HD2 H 14.830 8.727 2.754 1.00 . A A . 1125 HIS HD2 1 1
12 14930 1 1 57 HIS HE1 H 14.844 12.864 1.829 1.00 . A A . 1125 HIS HE1 1 1
12 14931 1 1 57 HIS HE2 H 16.060 10.677 1.573 1.00 . A A . 1125 HIS HE2 1 1
12 14932 1 1 57 HIS N N 10.333 10.285 5.196 1.00 . A A . 1125 HIS N 1 1
12 14933 1 1 57 HIS ND1 N 13.608 11.699 3.123 1.00 . A A . 1125 HIS ND1 1 1
12 14934 1 1 57 HIS NE2 N 15.178 10.762 2.010 1.00 . A A . 1125 HIS NE2 1 1
12 14935 1 1 57 HIS O O 10.178 7.788 3.955 1.00 . A A . 1125 HIS O 1 1
12 14936 1 1 58 ILE C C 10.801 6.605 0.926 1.00 . A A . 1126 ILE C 1 1
12 14937 1 1 58 ILE CA C 9.862 7.783 1.193 1.00 . A A . 1126 ILE CA 1 1
12 14938 1 1 58 ILE CB C 9.327 8.344 -0.154 1.00 . A A . 1126 ILE CB 1 1
12 14939 1 1 58 ILE CD1 C 8.184 10.429 0.818 1.00 . A A . 1126 ILE CD1 1 1
12 14940 1 1 58 ILE CG1 C 8.027 9.131 0.055 1.00 . A A . 1126 ILE CG1 1 1
12 14941 1 1 58 ILE CG2 C 9.100 7.228 -1.170 1.00 . A A . 1126 ILE CG2 1 1
12 14942 1 1 58 ILE H H 10.911 9.596 1.522 1.00 . A A . 1126 ILE H 1 1
12 14943 1 1 58 ILE HA H 9.018 7.422 1.760 1.00 . A A . 1126 ILE HA 1 1
12 14944 1 1 58 ILE HB H 10.075 9.009 -0.557 1.00 . A A . 1126 ILE HB 1 1
12 14945 1 1 58 ILE HD11 H 7.216 10.904 0.925 1.00 . A A . 1126 ILE HD11 1 1
12 14946 1 1 58 ILE HD12 H 8.595 10.225 1.795 1.00 . A A . 1126 ILE HD12 1 1
12 14947 1 1 58 ILE HD13 H 8.849 11.086 0.278 1.00 . A A . 1126 ILE HD13 1 1
12 14948 1 1 58 ILE HG12 H 7.604 9.371 -0.909 1.00 . A A . 1126 ILE HG12 1 1
12 14949 1 1 58 ILE HG13 H 7.329 8.511 0.599 1.00 . A A . 1126 ILE HG13 1 1
12 14950 1 1 58 ILE HG21 H 10.038 6.733 -1.376 1.00 . A A . 1126 ILE HG21 1 1
12 14951 1 1 58 ILE HG22 H 8.398 6.513 -0.767 1.00 . A A . 1126 ILE HG22 1 1
12 14952 1 1 58 ILE HG23 H 8.705 7.646 -2.083 1.00 . A A . 1126 ILE HG23 1 1
12 14953 1 1 58 ILE N N 10.506 8.823 1.986 1.00 . A A . 1126 ILE N 1 1
12 14954 1 1 58 ILE O O 11.935 6.785 0.479 1.00 . A A . 1126 ILE O 1 1
12 14955 1 1 59 LEU C C 10.287 3.454 -0.222 1.00 . A A . 1127 LEU C 1 1
12 14956 1 1 59 LEU CA C 11.027 4.172 0.903 1.00 . A A . 1127 LEU CA 1 1
12 14957 1 1 59 LEU CB C 11.117 3.251 2.128 1.00 . A A . 1127 LEU CB 1 1
12 14958 1 1 59 LEU CD1 C 11.811 4.965 3.850 1.00 . A A . 1127 LEU CD1 1 1
12 14959 1 1 59 LEU CD2 C 12.241 2.546 4.252 1.00 . A A . 1127 LEU CD2 1 1
12 14960 1 1 59 LEU CG C 12.151 3.636 3.198 1.00 . A A . 1127 LEU CG 1 1
12 14961 1 1 59 LEU H H 9.451 5.344 1.688 1.00 . A A . 1127 LEU H 1 1
12 14962 1 1 59 LEU HA H 12.022 4.430 0.570 1.00 . A A . 1127 LEU HA 1 1
12 14963 1 1 59 LEU HB2 H 10.145 3.226 2.596 1.00 . A A . 1127 LEU HB2 1 1
12 14964 1 1 59 LEU HB3 H 11.351 2.255 1.780 1.00 . A A . 1127 LEU HB3 1 1
12 14965 1 1 59 LEU HD11 H 11.793 5.740 3.100 1.00 . A A . 1127 LEU HD11 1 1
12 14966 1 1 59 LEU HD12 H 10.840 4.898 4.320 1.00 . A A . 1127 LEU HD12 1 1
12 14967 1 1 59 LEU HD13 H 12.555 5.201 4.596 1.00 . A A . 1127 LEU HD13 1 1
12 14968 1 1 59 LEU HD21 H 12.967 2.829 4.999 1.00 . A A . 1127 LEU HD21 1 1
12 14969 1 1 59 LEU HD22 H 11.274 2.418 4.719 1.00 . A A . 1127 LEU HD22 1 1
12 14970 1 1 59 LEU HD23 H 12.543 1.620 3.787 1.00 . A A . 1127 LEU HD23 1 1
12 14971 1 1 59 LEU HG H 13.121 3.732 2.732 1.00 . A A . 1127 LEU HG 1 1
12 14972 1 1 59 LEU N N 10.317 5.405 1.227 1.00 . A A . 1127 LEU N 1 1
12 14973 1 1 59 LEU O O 10.898 3.021 -1.200 1.00 . A A . 1127 LEU O 1 1
12 14974 1 1 60 SER C C 8.503 1.328 -1.407 1.00 . A A . 1128 SER C 1 1
12 14975 1 1 60 SER CA C 8.097 2.765 -1.081 1.00 . A A . 1128 SER CA 1 1
12 14976 1 1 60 SER CB C 8.096 3.632 -2.344 1.00 . A A . 1128 SER CB 1 1
12 14977 1 1 60 SER H H 8.570 3.669 0.769 1.00 . A A . 1128 SER H 1 1
12 14978 1 1 60 SER HA H 7.095 2.751 -0.673 1.00 . A A . 1128 SER HA 1 1
12 14979 1 1 60 SER HB2 H 8.074 4.674 -2.062 1.00 . A A . 1128 SER HB2 1 1
12 14980 1 1 60 SER HB3 H 8.991 3.433 -2.913 1.00 . A A . 1128 SER HB3 1 1
12 14981 1 1 60 SER HG H 7.264 2.970 -3.995 1.00 . A A . 1128 SER HG 1 1
12 14982 1 1 60 SER N N 8.971 3.346 -0.067 1.00 . A A . 1128 SER N 1 1
12 14983 1 1 60 SER O O 8.806 0.997 -2.559 1.00 . A A . 1128 SER O 1 1
12 14984 1 1 60 SER OG O 6.967 3.357 -3.156 1.00 . A A . 1128 SER OG 1 1
12 14985 1 1 61 ASP C C 8.517 -1.648 0.776 1.00 . A A . 1129 ASP C 1 1
12 14986 1 1 61 ASP CA C 8.786 -0.931 -0.536 1.00 . A A . 1129 ASP CA 1 1
12 14987 1 1 61 ASP CB C 10.226 -1.187 -0.985 1.00 . A A . 1129 ASP CB 1 1
12 14988 1 1 61 ASP CG C 10.487 -2.653 -1.263 1.00 . A A . 1129 ASP CG 1 1
12 14989 1 1 61 ASP H H 8.362 0.840 0.522 1.00 . A A . 1129 ASP H 1 1
12 14990 1 1 61 ASP HA H 8.106 -1.310 -1.285 1.00 . A A . 1129 ASP HA 1 1
12 14991 1 1 61 ASP HB2 H 10.421 -0.628 -1.889 1.00 . A A . 1129 ASP HB2 1 1
12 14992 1 1 61 ASP HB3 H 10.902 -0.858 -0.211 1.00 . A A . 1129 ASP HB3 1 1
12 14993 1 1 61 ASP N N 8.526 0.491 -0.377 1.00 . A A . 1129 ASP N 1 1
12 14994 1 1 61 ASP O O 7.449 -2.281 0.906 1.00 . A A . 1129 ASP O 1 1
12 14995 1 1 61 ASP OXT O 9.351 -1.533 1.693 1.00 . A A . 1129 ASP OXT 1 1
12 14996 1 1 61 ASP OD1 O 9.837 -3.219 -2.167 1.00 . A A . 1129 ASP OD1 1 1
12 14997 1 1 61 ASP OD2 O 11.351 -3.249 -0.585 1.00 . A A . 1129 ASP OD2 1 1
12 14998 2 2 1 CYS C C 17.333 10.738 11.165 1.00 . B B . 1578 CYS C 1 1
12 14999 2 2 1 CYS CA C 18.052 9.430 11.472 1.00 . B B . 1578 CYS CA 1 1
12 15000 2 2 1 CYS CB C 18.181 8.587 10.204 1.00 . B B . 1578 CYS CB 1 1
12 15001 2 2 1 CYS H1 H 17.444 9.145 13.442 1.00 . B B . 1578 CYS H1 1 1
12 15002 2 2 1 CYS H2 H 16.320 8.608 12.286 1.00 . B B . 1578 CYS H2 1 1
12 15003 2 2 1 CYS H3 H 17.721 7.709 12.590 1.00 . B B . 1578 CYS H3 1 1
12 15004 2 2 1 CYS HA H 19.041 9.660 11.842 1.00 . B B . 1578 CYS HA 1 1
12 15005 2 2 1 CYS HB2 H 17.195 8.293 9.875 1.00 . B B . 1578 CYS HB2 1 1
12 15006 2 2 1 CYS HB3 H 18.651 9.180 9.433 1.00 . B B . 1578 CYS HB3 1 1
12 15007 2 2 1 CYS HG H 20.250 7.190 9.676 1.00 . B B . 1578 CYS HG 1 1
12 15008 2 2 1 CYS N N 17.337 8.671 12.518 1.00 . B B . 1578 CYS N 1 1
12 15009 2 2 1 CYS O O 16.277 10.744 10.533 1.00 . B B . 1578 CYS O 1 1
12 15010 2 2 1 CYS SG S 19.160 7.084 10.427 1.00 . B B . 1578 CYS SG 1 1
12 15011 2 2 2 ILE C C 17.918 13.752 10.092 1.00 . B B . 1579 ILE C 1 1
12 15012 2 2 2 ILE CA C 17.356 13.161 11.380 1.00 . B B . 1579 ILE CA 1 1
12 15013 2 2 2 ILE CB C 17.645 14.116 12.558 1.00 . B B . 1579 ILE CB 1 1
12 15014 2 2 2 ILE CD1 C 17.024 14.614 14.973 1.00 . B B . 1579 ILE CD1 1 1
12 15015 2 2 2 ILE CG1 C 16.894 13.657 13.809 1.00 . B B . 1579 ILE CG1 1 1
12 15016 2 2 2 ILE CG2 C 17.272 15.549 12.206 1.00 . B B . 1579 ILE CG2 1 1
12 15017 2 2 2 ILE H H 18.756 11.761 12.127 1.00 . B B . 1579 ILE H 1 1
12 15018 2 2 2 ILE HA H 16.285 13.059 11.281 1.00 . B B . 1579 ILE HA 1 1
12 15019 2 2 2 ILE HB H 18.706 14.090 12.757 1.00 . B B . 1579 ILE HB 1 1
12 15020 2 2 2 ILE HD11 H 16.442 14.249 15.806 1.00 . B B . 1579 ILE HD11 1 1
12 15021 2 2 2 ILE HD12 H 18.061 14.689 15.262 1.00 . B B . 1579 ILE HD12 1 1
12 15022 2 2 2 ILE HD13 H 16.661 15.589 14.676 1.00 . B B . 1579 ILE HD13 1 1
12 15023 2 2 2 ILE HG12 H 15.845 13.559 13.578 1.00 . B B . 1579 ILE HG12 1 1
12 15024 2 2 2 ILE HG13 H 17.282 12.698 14.122 1.00 . B B . 1579 ILE HG13 1 1
12 15025 2 2 2 ILE HG21 H 17.504 16.197 13.037 1.00 . B B . 1579 ILE HG21 1 1
12 15026 2 2 2 ILE HG22 H 17.834 15.864 11.338 1.00 . B B . 1579 ILE HG22 1 1
12 15027 2 2 2 ILE HG23 H 16.216 15.604 11.989 1.00 . B B . 1579 ILE HG23 1 1
12 15028 2 2 2 ILE N N 17.913 11.839 11.619 1.00 . B B . 1579 ILE N 1 1
12 15029 2 2 2 ILE O O 19.134 13.885 9.930 1.00 . B B . 1579 ILE O 1 1
12 15030 2 2 3 ILE C C 17.369 16.199 7.981 1.00 . B B . 1580 ILE C 1 1
12 15031 2 2 3 ILE CA C 17.413 14.675 7.901 1.00 . B B . 1580 ILE CA 1 1
12 15032 2 2 3 ILE CB C 16.500 14.128 6.763 1.00 . B B . 1580 ILE CB 1 1
12 15033 2 2 3 ILE CD1 C 17.298 11.740 7.130 1.00 . B B . 1580 ILE CD1 1 1
12 15034 2 2 3 ILE CG1 C 17.115 12.870 6.143 1.00 . B B . 1580 ILE CG1 1 1
12 15035 2 2 3 ILE CG2 C 16.196 15.166 5.691 1.00 . B B . 1580 ILE CG2 1 1
12 15036 2 2 3 ILE H H 16.076 13.967 9.372 1.00 . B B . 1580 ILE H 1 1
12 15037 2 2 3 ILE HA H 18.429 14.370 7.696 1.00 . B B . 1580 ILE HA 1 1
12 15038 2 2 3 ILE HB H 15.560 13.852 7.215 1.00 . B B . 1580 ILE HB 1 1
12 15039 2 2 3 ILE HD11 H 16.342 11.494 7.574 1.00 . B B . 1580 ILE HD11 1 1
12 15040 2 2 3 ILE HD12 H 17.695 10.875 6.622 1.00 . B B . 1580 ILE HD12 1 1
12 15041 2 2 3 ILE HD13 H 17.985 12.051 7.905 1.00 . B B . 1580 ILE HD13 1 1
12 15042 2 2 3 ILE HG12 H 16.472 12.517 5.351 1.00 . B B . 1580 ILE HG12 1 1
12 15043 2 2 3 ILE HG13 H 18.084 13.114 5.733 1.00 . B B . 1580 ILE HG13 1 1
12 15044 2 2 3 ILE HG21 H 17.115 15.620 5.351 1.00 . B B . 1580 ILE HG21 1 1
12 15045 2 2 3 ILE HG22 H 15.695 14.691 4.861 1.00 . B B . 1580 ILE HG22 1 1
12 15046 2 2 3 ILE HG23 H 15.547 15.927 6.112 1.00 . B B . 1580 ILE HG23 1 1
12 15047 2 2 3 ILE N N 17.026 14.098 9.178 1.00 . B B . 1580 ILE N 1 1
12 15048 2 2 3 ILE O O 16.300 16.805 7.936 1.00 . B B . 1580 ILE O 1 1
12 15049 2 2 4 SER C C 18.319 18.654 9.712 1.00 . B B . 1581 SER C 1 1
12 15050 2 2 4 SER CA C 18.700 18.241 8.284 1.00 . B B . 1581 SER CA 1 1
12 15051 2 2 4 SER CB C 17.864 19.002 7.245 1.00 . B B . 1581 SER CB 1 1
12 15052 2 2 4 SER H H 19.357 16.244 8.102 1.00 . B B . 1581 SER H 1 1
12 15053 2 2 4 SER HA H 19.736 18.471 8.130 1.00 . B B . 1581 SER HA 1 1
12 15054 2 2 4 SER HB2 H 16.820 18.770 7.395 1.00 . B B . 1581 SER HB2 1 1
12 15055 2 2 4 SER HB3 H 18.021 20.062 7.368 1.00 . B B . 1581 SER HB3 1 1
12 15056 2 2 4 SER HG H 17.449 18.700 5.339 1.00 . B B . 1581 SER HG 1 1
12 15057 2 2 4 SER N N 18.552 16.798 8.111 1.00 . B B . 1581 SER N 1 1
12 15058 2 2 4 SER O O 18.688 17.978 10.672 1.00 . B B . 1581 SER O 1 1
12 15059 2 2 4 SER OG O 18.230 18.632 5.921 1.00 . B B . 1581 SER OG 1 1
12 15060 2 2 5 ALA C C 15.530 20.283 10.971 1.00 . B B . 1582 ALA C 1 1
12 15061 2 2 5 ALA CA C 17.040 20.178 11.123 1.00 . B B . 1582 ALA CA 1 1
12 15062 2 2 5 ALA CB C 17.637 21.489 11.613 1.00 . B B . 1582 ALA CB 1 1
12 15063 2 2 5 ALA H H 17.487 20.351 9.067 1.00 . B B . 1582 ALA H 1 1
12 15064 2 2 5 ALA HA H 17.255 19.404 11.851 1.00 . B B . 1582 ALA HA 1 1
12 15065 2 2 5 ALA HB1 H 17.415 22.272 10.903 1.00 . B B . 1582 ALA HB1 1 1
12 15066 2 2 5 ALA HB2 H 17.211 21.742 12.573 1.00 . B B . 1582 ALA HB2 1 1
12 15067 2 2 5 ALA HB3 H 18.706 21.382 11.709 1.00 . B B . 1582 ALA HB3 1 1
12 15068 2 2 5 ALA N N 17.623 19.777 9.848 1.00 . B B . 1582 ALA N 1 1
12 15069 2 2 5 ALA O O 15.040 20.303 9.839 1.00 . B B . 1582 ALA O 1 1
12 15070 2 2 6 MET C C 12.724 21.072 10.977 1.00 . B B . 1583 MET C 1 1
12 15071 2 2 6 MET CA C 13.345 20.249 12.097 1.00 . B B . 1583 MET CA 1 1
12 15072 2 2 6 MET CB C 12.767 20.688 13.445 1.00 . B B . 1583 MET CB 1 1
12 15073 2 2 6 MET CE C 10.422 19.067 15.206 1.00 . B B . 1583 MET CE 1 1
12 15074 2 2 6 MET CG C 11.269 20.965 13.396 1.00 . B B . 1583 MET CG 1 1
12 15075 2 2 6 MET H H 15.281 20.401 12.957 1.00 . B B . 1583 MET H 1 1
12 15076 2 2 6 MET HA H 13.081 19.215 11.940 1.00 . B B . 1583 MET HA 1 1
12 15077 2 2 6 MET HB2 H 12.942 19.909 14.171 1.00 . B B . 1583 MET HB2 1 1
12 15078 2 2 6 MET HB3 H 13.268 21.589 13.765 1.00 . B B . 1583 MET HB3 1 1
12 15079 2 2 6 MET HE1 H 11.427 18.673 15.190 1.00 . B B . 1583 MET HE1 1 1
12 15080 2 2 6 MET HE2 H 9.951 18.822 16.145 1.00 . B B . 1583 MET HE2 1 1
12 15081 2 2 6 MET HE3 H 9.855 18.634 14.393 1.00 . B B . 1583 MET HE3 1 1
12 15082 2 2 6 MET HG2 H 11.112 21.961 13.008 1.00 . B B . 1583 MET HG2 1 1
12 15083 2 2 6 MET HG3 H 10.810 20.248 12.730 1.00 . B B . 1583 MET HG3 1 1
12 15084 2 2 6 MET N N 14.810 20.323 12.096 1.00 . B B . 1583 MET N 1 1
12 15085 2 2 6 MET O O 12.913 22.291 10.901 1.00 . B B . 1583 MET O 1 1
12 15086 2 2 6 MET SD S 10.474 20.846 15.008 1.00 . B B . 1583 MET SD 1 1
12 15087 2 2 7 PRO C C 10.126 21.846 9.442 1.00 . B B . 1584 PRO C 1 1
12 15088 2 2 7 PRO CA C 11.323 21.047 8.969 1.00 . B B . 1584 PRO CA 1 1
12 15089 2 2 7 PRO CB C 10.867 19.889 8.065 1.00 . B B . 1584 PRO CB 1 1
12 15090 2 2 7 PRO CD C 11.695 18.965 10.110 1.00 . B B . 1584 PRO CD 1 1
12 15091 2 2 7 PRO CG C 11.433 18.651 8.669 1.00 . B B . 1584 PRO CG 1 1
12 15092 2 2 7 PRO HA H 12.005 21.686 8.429 1.00 . B B . 1584 PRO HA 1 1
12 15093 2 2 7 PRO HB2 H 9.787 19.856 8.045 1.00 . B B . 1584 PRO HB2 1 1
12 15094 2 2 7 PRO HB3 H 11.242 20.044 7.065 1.00 . B B . 1584 PRO HB3 1 1
12 15095 2 2 7 PRO HD2 H 10.821 18.753 10.708 1.00 . B B . 1584 PRO HD2 1 1
12 15096 2 2 7 PRO HD3 H 12.545 18.405 10.465 1.00 . B B . 1584 PRO HD3 1 1
12 15097 2 2 7 PRO HG2 H 10.718 17.844 8.588 1.00 . B B . 1584 PRO HG2 1 1
12 15098 2 2 7 PRO HG3 H 12.353 18.386 8.169 1.00 . B B . 1584 PRO HG3 1 1
12 15099 2 2 7 PRO N N 11.978 20.400 10.087 1.00 . B B . 1584 PRO N 1 1
12 15100 2 2 7 PRO O O 9.845 21.926 10.639 1.00 . B B . 1584 PRO O 1 1
12 15101 2 2 8 THR C C 7.009 22.503 8.410 1.00 . B B . 1585 THR C 1 1
12 15102 2 2 8 THR CA C 8.266 23.223 8.844 1.00 . B B . 1585 THR CA 1 1
12 15103 2 2 8 THR CB C 8.328 24.599 8.156 1.00 . B B . 1585 THR CB 1 1
12 15104 2 2 8 THR CG2 C 7.177 25.489 8.605 1.00 . B B . 1585 THR CG2 1 1
12 15105 2 2 8 THR H H 9.653 22.287 7.567 1.00 . B B . 1585 THR H 1 1
12 15106 2 2 8 THR HA H 8.245 23.362 9.916 1.00 . B B . 1585 THR HA 1 1
12 15107 2 2 8 THR HB H 8.248 24.449 7.090 1.00 . B B . 1585 THR HB 1 1
12 15108 2 2 8 THR HG1 H 10.238 24.573 8.695 1.00 . B B . 1585 THR HG1 1 1
12 15109 2 2 8 THR HG21 H 7.221 25.621 9.675 1.00 . B B . 1585 THR HG21 1 1
12 15110 2 2 8 THR HG22 H 7.255 26.452 8.120 1.00 . B B . 1585 THR HG22 1 1
12 15111 2 2 8 THR HG23 H 6.238 25.025 8.337 1.00 . B B . 1585 THR HG23 1 1
12 15112 2 2 8 THR N N 9.417 22.424 8.512 1.00 . B B . 1585 THR N 1 1
12 15113 2 2 8 THR O O 6.953 21.952 7.310 1.00 . B B . 1585 THR O 1 1
12 15114 2 2 8 THR OG1 O 9.577 25.243 8.447 1.00 . B B . 1585 THR OG1 1 1
12 15115 2 2 9 LYS C C 4.199 22.801 7.766 1.00 . B B . 1586 LYS C 1 1
12 15116 2 2 9 LYS CA C 4.722 21.956 8.911 1.00 . B B . 1586 LYS CA 1 1
12 15117 2 2 9 LYS CB C 3.759 21.982 10.091 1.00 . B B . 1586 LYS CB 1 1
12 15118 2 2 9 LYS CD C 1.474 21.443 10.958 1.00 . B B . 1586 LYS CD 1 1
12 15119 2 2 9 LYS CE C 1.890 20.473 12.058 1.00 . B B . 1586 LYS CE 1 1
12 15120 2 2 9 LYS CG C 2.410 21.370 9.769 1.00 . B B . 1586 LYS CG 1 1
12 15121 2 2 9 LYS H H 6.161 22.818 10.186 1.00 . B B . 1586 LYS H 1 1
12 15122 2 2 9 LYS HA H 4.846 20.936 8.572 1.00 . B B . 1586 LYS HA 1 1
12 15123 2 2 9 LYS HB2 H 4.192 21.433 10.912 1.00 . B B . 1586 LYS HB2 1 1
12 15124 2 2 9 LYS HB3 H 3.601 23.006 10.394 1.00 . B B . 1586 LYS HB3 1 1
12 15125 2 2 9 LYS HD2 H 1.488 22.447 11.349 1.00 . B B . 1586 LYS HD2 1 1
12 15126 2 2 9 LYS HD3 H 0.478 21.196 10.627 1.00 . B B . 1586 LYS HD3 1 1
12 15127 2 2 9 LYS HE2 H 1.726 19.465 11.710 1.00 . B B . 1586 LYS HE2 1 1
12 15128 2 2 9 LYS HE3 H 2.940 20.614 12.268 1.00 . B B . 1586 LYS HE3 1 1
12 15129 2 2 9 LYS HG2 H 1.969 21.906 8.942 1.00 . B B . 1586 LYS HG2 1 1
12 15130 2 2 9 LYS HG3 H 2.555 20.334 9.496 1.00 . B B . 1586 LYS HG3 1 1
12 15131 2 2 9 LYS HZ1 H 1.222 19.850 13.937 1.00 . B B . 1586 LYS HZ1 1 1
12 15132 2 2 9 LYS HZ2 H 1.464 21.521 13.812 1.00 . B B . 1586 LYS HZ2 1 1
12 15133 2 2 9 LYS HZ3 H 0.100 20.812 13.095 1.00 . B B . 1586 LYS HZ3 1 1
12 15134 2 2 9 LYS N N 6.019 22.472 9.284 1.00 . B B . 1586 LYS N 1 1
12 15135 2 2 9 LYS NZ N 1.117 20.678 13.311 1.00 . B B . 1586 LYS NZ 1 1
12 15136 2 2 9 LYS O O 3.848 23.964 7.948 1.00 . B B . 1586 LYS O 1 1
12 15137 2 2 10 SER C C 2.491 23.488 5.274 1.00 . B B . 1587 SER C 1 1
12 15138 2 2 10 SER CA C 3.912 22.933 5.349 1.00 . B B . 1587 SER CA 1 1
12 15139 2 2 10 SER CB C 4.180 22.016 4.162 1.00 . B B . 1587 SER CB 1 1
12 15140 2 2 10 SER H H 4.365 21.246 6.544 1.00 . B B . 1587 SER H 1 1
12 15141 2 2 10 SER HA H 4.604 23.760 5.303 1.00 . B B . 1587 SER HA 1 1
12 15142 2 2 10 SER HB2 H 3.682 22.407 3.287 1.00 . B B . 1587 SER HB2 1 1
12 15143 2 2 10 SER HB3 H 5.243 21.964 3.982 1.00 . B B . 1587 SER HB3 1 1
12 15144 2 2 10 SER HG H 4.380 20.065 4.184 1.00 . B B . 1587 SER HG 1 1
12 15145 2 2 10 SER N N 4.178 22.208 6.588 1.00 . B B . 1587 SER N 1 1
12 15146 2 2 10 SER O O 2.143 24.166 4.308 1.00 . B B . 1587 SER O 1 1
12 15147 2 2 10 SER OG O 3.695 20.706 4.419 1.00 . B B . 1587 SER OG 1 1
12 15148 2 2 11 SER C C -0.468 22.938 5.213 1.00 . B B . 1588 SER C 1 1
12 15149 2 2 11 SER CA C 0.296 23.608 6.346 1.00 . B B . 1588 SER CA 1 1
12 15150 2 2 11 SER CB C 0.147 25.125 6.279 1.00 . B B . 1588 SER CB 1 1
12 15151 2 2 11 SER H H 2.076 22.753 7.079 1.00 . B B . 1588 SER H 1 1
12 15152 2 2 11 SER HA H -0.110 23.258 7.284 1.00 . B B . 1588 SER HA 1 1
12 15153 2 2 11 SER HB2 H 0.490 25.475 5.317 1.00 . B B . 1588 SER HB2 1 1
12 15154 2 2 11 SER HB3 H -0.891 25.386 6.413 1.00 . B B . 1588 SER HB3 1 1
12 15155 2 2 11 SER HG H 1.620 26.265 6.891 1.00 . B B . 1588 SER HG 1 1
12 15156 2 2 11 SER N N 1.698 23.217 6.307 1.00 . B B . 1588 SER N 1 1
12 15157 2 2 11 SER O O -0.423 23.372 4.064 1.00 . B B . 1588 SER O 1 1
12 15158 2 2 11 SER OG O 0.909 25.751 7.296 1.00 . B B . 1588 SER OG 1 1
12 15159 2 2 12 ARG C C -2.807 21.916 3.748 1.00 . B B . 1589 ARG C 1 1
12 15160 2 2 12 ARG CA C -1.892 21.052 4.612 1.00 . B B . 1589 ARG CA 1 1
12 15161 2 2 12 ARG CB C -2.676 20.014 5.410 1.00 . B B . 1589 ARG CB 1 1
12 15162 2 2 12 ARG CD C -3.716 17.758 5.397 1.00 . B B . 1589 ARG CD 1 1
12 15163 2 2 12 ARG CG C -3.445 19.010 4.582 1.00 . B B . 1589 ARG CG 1 1
12 15164 2 2 12 ARG CZ C -5.749 17.527 6.799 1.00 . B B . 1589 ARG CZ 1 1
12 15165 2 2 12 ARG H H -1.150 21.597 6.502 1.00 . B B . 1589 ARG H 1 1
12 15166 2 2 12 ARG HA H -1.184 20.544 3.974 1.00 . B B . 1589 ARG HA 1 1
12 15167 2 2 12 ARG HB2 H -1.978 19.466 6.023 1.00 . B B . 1589 ARG HB2 1 1
12 15168 2 2 12 ARG HB3 H -3.375 20.529 6.053 1.00 . B B . 1589 ARG HB3 1 1
12 15169 2 2 12 ARG HD2 H -4.231 17.042 4.775 1.00 . B B . 1589 ARG HD2 1 1
12 15170 2 2 12 ARG HD3 H -2.760 17.348 5.705 1.00 . B B . 1589 ARG HD3 1 1
12 15171 2 2 12 ARG HE H -4.114 18.567 7.305 1.00 . B B . 1589 ARG HE 1 1
12 15172 2 2 12 ARG HG2 H -4.386 19.447 4.280 1.00 . B B . 1589 ARG HG2 1 1
12 15173 2 2 12 ARG HG3 H -2.865 18.747 3.711 1.00 . B B . 1589 ARG HG3 1 1
12 15174 2 2 12 ARG HH11 H -5.890 16.620 4.978 1.00 . B B . 1589 ARG HH11 1 1
12 15175 2 2 12 ARG HH12 H -7.270 16.421 6.027 1.00 . B B . 1589 ARG HH12 1 1
12 15176 2 2 12 ARG HH21 H -5.912 18.323 8.655 1.00 . B B . 1589 ARG HH21 1 1
12 15177 2 2 12 ARG HH22 H -7.286 17.406 8.110 1.00 . B B . 1589 ARG HH22 1 1
12 15178 2 2 12 ARG N N -1.146 21.862 5.561 1.00 . B B . 1589 ARG N 1 1
12 15179 2 2 12 ARG NE N -4.524 18.020 6.593 1.00 . B B . 1589 ARG NE 1 1
12 15180 2 2 12 ARG NH1 N -6.353 16.806 5.864 1.00 . B B . 1589 ARG NH1 1 1
12 15181 2 2 12 ARG NH2 N -6.370 17.774 7.944 1.00 . B B . 1589 ARG NH2 1 1
12 15182 2 2 12 ARG O O -3.631 22.665 4.261 1.00 . B B . 1589 ARG O 1 1
12 15183 2 2 13 LYS C C -4.828 22.145 1.363 1.00 . B B . 1590 LYS C 1 1
12 15184 2 2 13 LYS CA C -3.394 22.650 1.499 1.00 . B B . 1590 LYS CA 1 1
12 15185 2 2 13 LYS CB C -2.700 22.698 0.129 1.00 . B B . 1590 LYS CB 1 1
12 15186 2 2 13 LYS CD C -0.273 22.497 0.823 1.00 . B B . 1590 LYS CD 1 1
12 15187 2 2 13 LYS CE C 1.046 23.231 0.996 1.00 . B B . 1590 LYS CE 1 1
12 15188 2 2 13 LYS CG C -1.324 23.367 0.148 1.00 . B B . 1590 LYS CG 1 1
12 15189 2 2 13 LYS H H -2.008 21.157 2.079 1.00 . B B . 1590 LYS H 1 1
12 15190 2 2 13 LYS HA H -3.421 23.648 1.911 1.00 . B B . 1590 LYS HA 1 1
12 15191 2 2 13 LYS HB2 H -2.577 21.688 -0.232 1.00 . B B . 1590 LYS HB2 1 1
12 15192 2 2 13 LYS HB3 H -3.329 23.242 -0.559 1.00 . B B . 1590 LYS HB3 1 1
12 15193 2 2 13 LYS HD2 H -0.637 22.202 1.796 1.00 . B B . 1590 LYS HD2 1 1
12 15194 2 2 13 LYS HD3 H -0.108 21.616 0.218 1.00 . B B . 1590 LYS HD3 1 1
12 15195 2 2 13 LYS HE2 H 1.759 22.561 1.458 1.00 . B B . 1590 LYS HE2 1 1
12 15196 2 2 13 LYS HE3 H 1.411 23.523 0.023 1.00 . B B . 1590 LYS HE3 1 1
12 15197 2 2 13 LYS HG2 H -1.015 23.559 -0.868 1.00 . B B . 1590 LYS HG2 1 1
12 15198 2 2 13 LYS HG3 H -1.399 24.303 0.683 1.00 . B B . 1590 LYS HG3 1 1
12 15199 2 2 13 LYS HZ1 H 1.840 24.853 2.050 1.00 . B B . 1590 LYS HZ1 1 1
12 15200 2 2 13 LYS HZ2 H 0.328 25.165 1.350 1.00 . B B . 1590 LYS HZ2 1 1
12 15201 2 2 13 LYS HZ3 H 0.436 24.205 2.744 1.00 . B B . 1590 LYS HZ3 1 1
12 15202 2 2 13 LYS N N -2.647 21.812 2.435 1.00 . B B . 1590 LYS N 1 1
12 15203 2 2 13 LYS NZ N 0.901 24.445 1.844 1.00 . B B . 1590 LYS NZ 1 1
12 15204 2 2 13 LYS O O -5.652 22.726 0.656 1.00 . B B . 1590 LYS O 1 1
12 15205 2 2 14 ALA C C -6.821 20.523 3.661 1.00 . B B . 1591 ALA C 1 1
12 15206 2 2 14 ALA CA C -6.452 20.535 2.182 1.00 . B B . 1591 ALA CA 1 1
12 15207 2 2 14 ALA CB C -6.567 19.145 1.573 1.00 . B B . 1591 ALA CB 1 1
12 15208 2 2 14 ALA H H -4.369 20.561 2.469 1.00 . B B . 1591 ALA H 1 1
12 15209 2 2 14 ALA HA H -7.123 21.200 1.656 1.00 . B B . 1591 ALA HA 1 1
12 15210 2 2 14 ALA HB1 H -6.308 19.187 0.525 1.00 . B B . 1591 ALA HB1 1 1
12 15211 2 2 14 ALA HB2 H -5.895 18.471 2.083 1.00 . B B . 1591 ALA HB2 1 1
12 15212 2 2 14 ALA HB3 H -7.581 18.788 1.678 1.00 . B B . 1591 ALA HB3 1 1
12 15213 2 2 14 ALA N N -5.103 21.045 2.043 1.00 . B B . 1591 ALA N 1 1
12 15214 2 2 14 ALA O O -7.507 19.622 4.144 1.00 . B B . 1591 ALA O 1 1
12 15215 2 2 15 LYS C C -8.011 21.974 6.093 1.00 . B B . 1592 LYS C 1 1
12 15216 2 2 15 LYS CA C -6.554 21.653 5.810 1.00 . B B . 1592 LYS CA 1 1
12 15217 2 2 15 LYS CB C -5.667 22.756 6.400 1.00 . B B . 1592 LYS CB 1 1
12 15218 2 2 15 LYS CD C -5.032 21.864 8.681 1.00 . B B . 1592 LYS CD 1 1
12 15219 2 2 15 LYS CE C -5.166 22.075 10.181 1.00 . B B . 1592 LYS CE 1 1
12 15220 2 2 15 LYS CG C -5.796 22.933 7.908 1.00 . B B . 1592 LYS CG 1 1
12 15221 2 2 15 LYS H H -5.801 22.223 3.921 1.00 . B B . 1592 LYS H 1 1
12 15222 2 2 15 LYS HA H -6.303 20.712 6.272 1.00 . B B . 1592 LYS HA 1 1
12 15223 2 2 15 LYS HB2 H -4.636 22.526 6.177 1.00 . B B . 1592 LYS HB2 1 1
12 15224 2 2 15 LYS HB3 H -5.923 23.695 5.929 1.00 . B B . 1592 LYS HB3 1 1
12 15225 2 2 15 LYS HD2 H -5.430 20.894 8.425 1.00 . B B . 1592 LYS HD2 1 1
12 15226 2 2 15 LYS HD3 H -3.987 21.911 8.410 1.00 . B B . 1592 LYS HD3 1 1
12 15227 2 2 15 LYS HE2 H -4.936 23.105 10.407 1.00 . B B . 1592 LYS HE2 1 1
12 15228 2 2 15 LYS HE3 H -6.188 21.868 10.465 1.00 . B B . 1592 LYS HE3 1 1
12 15229 2 2 15 LYS HG2 H -5.406 23.902 8.180 1.00 . B B . 1592 LYS HG2 1 1
12 15230 2 2 15 LYS HG3 H -6.841 22.879 8.176 1.00 . B B . 1592 LYS HG3 1 1
12 15231 2 2 15 LYS HZ1 H -4.387 20.194 10.694 1.00 . B B . 1592 LYS HZ1 1 1
12 15232 2 2 15 LYS HZ2 H -3.269 21.461 10.816 1.00 . B B . 1592 LYS HZ2 1 1
12 15233 2 2 15 LYS HZ3 H -4.470 21.289 11.984 1.00 . B B . 1592 LYS HZ3 1 1
12 15234 2 2 15 LYS N N -6.328 21.531 4.376 1.00 . B B . 1592 LYS N 1 1
12 15235 2 2 15 LYS NZ N -4.260 21.195 10.971 1.00 . B B . 1592 LYS NZ 1 1
12 15236 2 2 15 LYS O O -8.447 23.118 5.956 1.00 . B B . 1592 LYS O 1 1
12 15237 2 2 16 LYS C C -10.112 21.238 8.418 1.00 . B B . 1593 LYS C 1 1
12 15238 2 2 16 LYS CA C -10.120 21.148 6.905 1.00 . B B . 1593 LYS CA 1 1
12 15239 2 2 16 LYS CB C -11.008 19.990 6.448 1.00 . B B . 1593 LYS CB 1 1
12 15240 2 2 16 LYS CD C -11.943 18.654 4.546 1.00 . B B . 1593 LYS CD 1 1
12 15241 2 2 16 LYS CE C -12.196 18.593 3.047 1.00 . B B . 1593 LYS CE 1 1
12 15242 2 2 16 LYS CG C -11.167 19.898 4.940 1.00 . B B . 1593 LYS CG 1 1
12 15243 2 2 16 LYS H H -8.388 20.054 6.451 1.00 . B B . 1593 LYS H 1 1
12 15244 2 2 16 LYS HA H -10.489 22.076 6.492 1.00 . B B . 1593 LYS HA 1 1
12 15245 2 2 16 LYS HB2 H -10.579 19.064 6.799 1.00 . B B . 1593 LYS HB2 1 1
12 15246 2 2 16 LYS HB3 H -11.988 20.111 6.885 1.00 . B B . 1593 LYS HB3 1 1
12 15247 2 2 16 LYS HD2 H -11.376 17.781 4.838 1.00 . B B . 1593 LYS HD2 1 1
12 15248 2 2 16 LYS HD3 H -12.891 18.656 5.063 1.00 . B B . 1593 LYS HD3 1 1
12 15249 2 2 16 LYS HE2 H -12.716 17.674 2.821 1.00 . B B . 1593 LYS HE2 1 1
12 15250 2 2 16 LYS HE3 H -12.815 19.431 2.767 1.00 . B B . 1593 LYS HE3 1 1
12 15251 2 2 16 LYS HG2 H -11.698 20.769 4.589 1.00 . B B . 1593 LYS HG2 1 1
12 15252 2 2 16 LYS HG3 H -10.188 19.861 4.485 1.00 . B B . 1593 LYS HG3 1 1
12 15253 2 2 16 LYS HZ1 H -11.112 18.323 1.283 1.00 . B B . 1593 LYS HZ1 1 1
12 15254 2 2 16 LYS HZ2 H -10.560 19.614 2.236 1.00 . B B . 1593 LYS HZ2 1 1
12 15255 2 2 16 LYS HZ3 H -10.218 18.016 2.692 1.00 . B B . 1593 LYS HZ3 1 1
12 15256 2 2 16 LYS N N -8.762 20.958 6.463 1.00 . B B . 1593 LYS N 1 1
12 15257 2 2 16 LYS NZ N -10.935 18.639 2.262 1.00 . B B . 1593 LYS NZ 1 1
12 15258 2 2 16 LYS O O -9.758 20.266 9.084 1.00 . B B . 1593 LYS O 1 1
12 15259 2 2 17 PRO C C -11.492 21.679 11.079 1.00 . B B . 1594 PRO C 1 1
12 15260 2 2 17 PRO CA C -10.485 22.613 10.423 1.00 . B B . 1594 PRO CA 1 1
12 15261 2 2 17 PRO CB C -10.911 24.077 10.582 1.00 . B B . 1594 PRO CB 1 1
12 15262 2 2 17 PRO CD C -10.806 23.633 8.239 1.00 . B B . 1594 PRO CD 1 1
12 15263 2 2 17 PRO CG C -10.613 24.710 9.267 1.00 . B B . 1594 PRO CG 1 1
12 15264 2 2 17 PRO HA H -9.513 22.462 10.869 1.00 . B B . 1594 PRO HA 1 1
12 15265 2 2 17 PRO HB2 H -11.965 24.124 10.812 1.00 . B B . 1594 PRO HB2 1 1
12 15266 2 2 17 PRO HB3 H -10.341 24.534 11.376 1.00 . B B . 1594 PRO HB3 1 1
12 15267 2 2 17 PRO HD2 H -11.835 23.599 7.913 1.00 . B B . 1594 PRO HD2 1 1
12 15268 2 2 17 PRO HD3 H -10.145 23.787 7.399 1.00 . B B . 1594 PRO HD3 1 1
12 15269 2 2 17 PRO HG2 H -11.298 25.525 9.088 1.00 . B B . 1594 PRO HG2 1 1
12 15270 2 2 17 PRO HG3 H -9.593 25.064 9.254 1.00 . B B . 1594 PRO HG3 1 1
12 15271 2 2 17 PRO N N -10.445 22.412 8.974 1.00 . B B . 1594 PRO N 1 1
12 15272 2 2 17 PRO O O -12.668 22.021 11.224 1.00 . B B . 1594 PRO O 1 1
12 15273 2 2 18 ALA C C -12.722 19.984 13.143 1.00 . B B . 1595 ALA C 1 1
12 15274 2 2 18 ALA CA C -11.840 19.445 12.018 1.00 . B B . 1595 ALA CA 1 1
12 15275 2 2 18 ALA CB C -10.964 18.312 12.531 1.00 . B B . 1595 ALA CB 1 1
12 15276 2 2 18 ALA H H -10.065 20.299 11.256 1.00 . B B . 1595 ALA H 1 1
12 15277 2 2 18 ALA HA H -12.465 19.044 11.235 1.00 . B B . 1595 ALA HA 1 1
12 15278 2 2 18 ALA HB1 H -11.588 17.516 12.909 1.00 . B B . 1595 ALA HB1 1 1
12 15279 2 2 18 ALA HB2 H -10.354 17.937 11.722 1.00 . B B . 1595 ALA HB2 1 1
12 15280 2 2 18 ALA HB3 H -10.327 18.678 13.322 1.00 . B B . 1595 ALA HB3 1 1
12 15281 2 2 18 ALA N N -11.014 20.489 11.429 1.00 . B B . 1595 ALA N 1 1
12 15282 2 2 18 ALA O O -12.222 20.509 14.141 1.00 . B B . 1595 ALA O 1 1
12 15283 2 2 19 GLN C C -14.846 19.487 15.231 1.00 . B B . 1596 GLN C 1 1
12 15284 2 2 19 GLN CA C -15.000 20.302 13.953 1.00 . B B . 1596 GLN CA 1 1
12 15285 2 2 19 GLN CB C -16.420 20.176 13.394 1.00 . B B . 1596 GLN CB 1 1
12 15286 2 2 19 GLN CD C -18.046 18.804 12.012 1.00 . B B . 1596 GLN CD 1 1
12 15287 2 2 19 GLN CG C -16.648 18.903 12.590 1.00 . B B . 1596 GLN CG 1 1
12 15288 2 2 19 GLN H H -14.367 19.503 12.117 1.00 . B B . 1596 GLN H 1 1
12 15289 2 2 19 GLN HA H -14.803 21.340 14.179 1.00 . B B . 1596 GLN HA 1 1
12 15290 2 2 19 GLN HB2 H -17.119 20.189 14.217 1.00 . B B . 1596 GLN HB2 1 1
12 15291 2 2 19 GLN HB3 H -16.617 21.023 12.753 1.00 . B B . 1596 GLN HB3 1 1
12 15292 2 2 19 GLN HE21 H -17.930 16.819 12.032 1.00 . B B . 1596 GLN HE21 1 1
12 15293 2 2 19 GLN HE22 H -19.413 17.490 11.428 1.00 . B B . 1596 GLN HE22 1 1
12 15294 2 2 19 GLN HG2 H -15.940 18.876 11.775 1.00 . B B . 1596 GLN HG2 1 1
12 15295 2 2 19 GLN HG3 H -16.481 18.052 13.236 1.00 . B B . 1596 GLN HG3 1 1
12 15296 2 2 19 GLN N N -14.034 19.878 12.955 1.00 . B B . 1596 GLN N 1 1
12 15297 2 2 19 GLN NE2 N -18.511 17.585 11.805 1.00 . B B . 1596 GLN NE2 1 1
12 15298 2 2 19 GLN O O -14.430 20.064 16.254 1.00 . B B . 1596 GLN O 1 1
12 15299 2 2 19 GLN OXT O -15.106 18.267 15.196 1.00 . B B . 1596 GLN OXT 1 1
12 15300 2 2 19 GLN OE1 O -18.693 19.813 11.734 1.00 . B B . 1596 GLN OE1 1 1
13 15301 1 1 1 VAL C C 5.218 0.224 -1.709 1.00 . A A . 1069 VAL C 1 1
13 15302 1 1 1 VAL CA C 4.721 -1.179 -2.035 1.00 . A A . 1069 VAL CA 1 1
13 15303 1 1 1 VAL CB C 5.234 -1.584 -3.437 1.00 . A A . 1069 VAL CB 1 1
13 15304 1 1 1 VAL CG1 C 5.006 -3.066 -3.683 1.00 . A A . 1069 VAL CG1 1 1
13 15305 1 1 1 VAL CG2 C 4.569 -0.747 -4.524 1.00 . A A . 1069 VAL CG2 1 1
13 15306 1 1 1 VAL H1 H 2.809 -0.516 -2.546 1.00 . A A . 1069 VAL H1 1 1
13 15307 1 1 1 VAL H2 H 2.929 -1.119 -0.967 1.00 . A A . 1069 VAL H2 1 1
13 15308 1 1 1 VAL H3 H 2.910 -2.188 -2.280 1.00 . A A . 1069 VAL H3 1 1
13 15309 1 1 1 VAL HA H 5.136 -1.867 -1.312 1.00 . A A . 1069 VAL HA 1 1
13 15310 1 1 1 VAL HB H 6.298 -1.397 -3.473 1.00 . A A . 1069 VAL HB 1 1
13 15311 1 1 1 VAL HG11 H 5.551 -3.641 -2.949 1.00 . A A . 1069 VAL HG11 1 1
13 15312 1 1 1 VAL HG12 H 3.953 -3.286 -3.603 1.00 . A A . 1069 VAL HG12 1 1
13 15313 1 1 1 VAL HG13 H 5.354 -3.323 -4.673 1.00 . A A . 1069 VAL HG13 1 1
13 15314 1 1 1 VAL HG21 H 4.841 0.291 -4.399 1.00 . A A . 1069 VAL HG21 1 1
13 15315 1 1 1 VAL HG22 H 4.897 -1.092 -5.494 1.00 . A A . 1069 VAL HG22 1 1
13 15316 1 1 1 VAL HG23 H 3.497 -0.849 -4.452 1.00 . A A . 1069 VAL HG23 1 1
13 15317 1 1 1 VAL N N 3.243 -1.255 -1.950 1.00 . A A . 1069 VAL N 1 1
13 15318 1 1 1 VAL O O 6.316 0.613 -2.114 1.00 . A A . 1069 VAL O 1 1
13 15319 1 1 2 ARG C C 4.778 2.580 0.852 1.00 . A A . 1070 ARG C 1 1
13 15320 1 1 2 ARG CA C 4.777 2.351 -0.653 1.00 . A A . 1070 ARG CA 1 1
13 15321 1 1 2 ARG CB C 3.828 3.322 -1.346 1.00 . A A . 1070 ARG CB 1 1
13 15322 1 1 2 ARG CD C 3.292 5.691 -1.944 1.00 . A A . 1070 ARG CD 1 1
13 15323 1 1 2 ARG CG C 4.137 4.784 -1.071 1.00 . A A . 1070 ARG CG 1 1
13 15324 1 1 2 ARG CZ C 0.946 5.846 -2.699 1.00 . A A . 1070 ARG CZ 1 1
13 15325 1 1 2 ARG H H 3.579 0.608 -0.618 1.00 . A A . 1070 ARG H 1 1
13 15326 1 1 2 ARG HA H 5.776 2.519 -1.025 1.00 . A A . 1070 ARG HA 1 1
13 15327 1 1 2 ARG HB2 H 3.884 3.160 -2.412 1.00 . A A . 1070 ARG HB2 1 1
13 15328 1 1 2 ARG HB3 H 2.822 3.121 -1.012 1.00 . A A . 1070 ARG HB3 1 1
13 15329 1 1 2 ARG HD2 H 3.372 6.701 -1.570 1.00 . A A . 1070 ARG HD2 1 1
13 15330 1 1 2 ARG HD3 H 3.670 5.650 -2.954 1.00 . A A . 1070 ARG HD3 1 1
13 15331 1 1 2 ARG HE H 1.634 4.544 -1.348 1.00 . A A . 1070 ARG HE 1 1
13 15332 1 1 2 ARG HG2 H 3.929 5.001 -0.034 1.00 . A A . 1070 ARG HG2 1 1
13 15333 1 1 2 ARG HG3 H 5.180 4.968 -1.279 1.00 . A A . 1070 ARG HG3 1 1
13 15334 1 1 2 ARG HH11 H 2.178 7.218 -3.549 1.00 . A A . 1070 ARG HH11 1 1
13 15335 1 1 2 ARG HH12 H 0.519 7.272 -4.077 1.00 . A A . 1070 ARG HH12 1 1
13 15336 1 1 2 ARG HH21 H -0.523 4.611 -2.052 1.00 . A A . 1070 ARG HH21 1 1
13 15337 1 1 2 ARG HH22 H -1.012 5.795 -3.224 1.00 . A A . 1070 ARG HH22 1 1
13 15338 1 1 2 ARG N N 4.420 0.982 -0.971 1.00 . A A . 1070 ARG N 1 1
13 15339 1 1 2 ARG NE N 1.887 5.290 -1.941 1.00 . A A . 1070 ARG NE 1 1
13 15340 1 1 2 ARG NH1 N 1.241 6.858 -3.502 1.00 . A A . 1070 ARG NH1 1 1
13 15341 1 1 2 ARG NH2 N -0.295 5.381 -2.655 1.00 . A A . 1070 ARG NH2 1 1
13 15342 1 1 2 ARG O O 3.731 2.615 1.500 1.00 . A A . 1070 ARG O 1 1
13 15343 1 1 3 ARG C C 7.027 4.153 3.069 1.00 . A A . 1071 ARG C 1 1
13 15344 1 1 3 ARG CA C 6.154 2.929 2.818 1.00 . A A . 1071 ARG CA 1 1
13 15345 1 1 3 ARG CB C 6.812 1.681 3.421 1.00 . A A . 1071 ARG CB 1 1
13 15346 1 1 3 ARG CD C 8.188 0.792 5.329 1.00 . A A . 1071 ARG CD 1 1
13 15347 1 1 3 ARG CG C 7.153 1.816 4.897 1.00 . A A . 1071 ARG CG 1 1
13 15348 1 1 3 ARG CZ C 8.250 -1.672 5.339 1.00 . A A . 1071 ARG CZ 1 1
13 15349 1 1 3 ARG H H 6.757 2.751 0.808 1.00 . A A . 1071 ARG H 1 1
13 15350 1 1 3 ARG HA H 5.186 3.079 3.270 1.00 . A A . 1071 ARG HA 1 1
13 15351 1 1 3 ARG HB2 H 6.139 0.844 3.305 1.00 . A A . 1071 ARG HB2 1 1
13 15352 1 1 3 ARG HB3 H 7.723 1.473 2.881 1.00 . A A . 1071 ARG HB3 1 1
13 15353 1 1 3 ARG HD2 H 8.926 0.701 4.549 1.00 . A A . 1071 ARG HD2 1 1
13 15354 1 1 3 ARG HD3 H 8.663 1.148 6.230 1.00 . A A . 1071 ARG HD3 1 1
13 15355 1 1 3 ARG HE H 6.736 -0.558 6.018 1.00 . A A . 1071 ARG HE 1 1
13 15356 1 1 3 ARG HG2 H 7.546 2.805 5.075 1.00 . A A . 1071 ARG HG2 1 1
13 15357 1 1 3 ARG HG3 H 6.254 1.673 5.479 1.00 . A A . 1071 ARG HG3 1 1
13 15358 1 1 3 ARG HH11 H 9.815 -0.810 4.371 1.00 . A A . 1071 ARG HH11 1 1
13 15359 1 1 3 ARG HH12 H 9.892 -2.544 4.512 1.00 . A A . 1071 ARG HH12 1 1
13 15360 1 1 3 ARG HH21 H 6.837 -2.818 6.229 1.00 . A A . 1071 ARG HH21 1 1
13 15361 1 1 3 ARG HH22 H 8.182 -3.685 5.540 1.00 . A A . 1071 ARG HH22 1 1
13 15362 1 1 3 ARG N N 5.969 2.743 1.391 1.00 . A A . 1071 ARG N 1 1
13 15363 1 1 3 ARG NE N 7.618 -0.526 5.588 1.00 . A A . 1071 ARG NE 1 1
13 15364 1 1 3 ARG NH1 N 9.407 -1.674 4.687 1.00 . A A . 1071 ARG NH1 1 1
13 15365 1 1 3 ARG NH2 N 7.717 -2.815 5.733 1.00 . A A . 1071 ARG NH2 1 1
13 15366 1 1 3 ARG O O 7.878 4.491 2.245 1.00 . A A . 1071 ARG O 1 1
13 15367 1 1 4 VAL C C 8.195 5.731 5.976 1.00 . A A . 1072 VAL C 1 1
13 15368 1 1 4 VAL CA C 7.632 5.951 4.581 1.00 . A A . 1072 VAL CA 1 1
13 15369 1 1 4 VAL CB C 6.865 7.295 4.552 1.00 . A A . 1072 VAL CB 1 1
13 15370 1 1 4 VAL CG1 C 6.368 7.603 3.154 1.00 . A A . 1072 VAL CG1 1 1
13 15371 1 1 4 VAL CG2 C 5.707 7.291 5.534 1.00 . A A . 1072 VAL CG2 1 1
13 15372 1 1 4 VAL H H 6.060 4.550 4.775 1.00 . A A . 1072 VAL H 1 1
13 15373 1 1 4 VAL HA H 8.454 6.015 3.882 1.00 . A A . 1072 VAL HA 1 1
13 15374 1 1 4 VAL HB H 7.548 8.079 4.844 1.00 . A A . 1072 VAL HB 1 1
13 15375 1 1 4 VAL HG11 H 5.759 6.785 2.804 1.00 . A A . 1072 VAL HG11 1 1
13 15376 1 1 4 VAL HG12 H 5.779 8.508 3.175 1.00 . A A . 1072 VAL HG12 1 1
13 15377 1 1 4 VAL HG13 H 7.210 7.737 2.495 1.00 . A A . 1072 VAL HG13 1 1
13 15378 1 1 4 VAL HG21 H 5.191 8.239 5.487 1.00 . A A . 1072 VAL HG21 1 1
13 15379 1 1 4 VAL HG22 H 5.022 6.496 5.280 1.00 . A A . 1072 VAL HG22 1 1
13 15380 1 1 4 VAL HG23 H 6.085 7.136 6.534 1.00 . A A . 1072 VAL HG23 1 1
13 15381 1 1 4 VAL N N 6.802 4.825 4.188 1.00 . A A . 1072 VAL N 1 1
13 15382 1 1 4 VAL O O 7.561 5.103 6.828 1.00 . A A . 1072 VAL O 1 1
13 15383 1 1 5 LYS C C 10.080 7.578 8.056 1.00 . A A . 1073 LYS C 1 1
13 15384 1 1 5 LYS CA C 10.006 6.169 7.516 1.00 . A A . 1073 LYS CA 1 1
13 15385 1 1 5 LYS CB C 11.410 5.548 7.444 1.00 . A A . 1073 LYS CB 1 1
13 15386 1 1 5 LYS CD C 12.214 5.750 9.855 1.00 . A A . 1073 LYS CD 1 1
13 15387 1 1 5 LYS CE C 13.484 6.537 9.557 1.00 . A A . 1073 LYS CE 1 1
13 15388 1 1 5 LYS CG C 11.845 4.810 8.711 1.00 . A A . 1073 LYS CG 1 1
13 15389 1 1 5 LYS H H 9.873 6.668 5.458 1.00 . A A . 1073 LYS H 1 1
13 15390 1 1 5 LYS HA H 9.372 5.569 8.162 1.00 . A A . 1073 LYS HA 1 1
13 15391 1 1 5 LYS HB2 H 11.440 4.851 6.626 1.00 . A A . 1073 LYS HB2 1 1
13 15392 1 1 5 LYS HB3 H 12.123 6.336 7.256 1.00 . A A . 1073 LYS HB3 1 1
13 15393 1 1 5 LYS HD2 H 11.402 6.446 10.008 1.00 . A A . 1073 LYS HD2 1 1
13 15394 1 1 5 LYS HD3 H 12.364 5.167 10.751 1.00 . A A . 1073 LYS HD3 1 1
13 15395 1 1 5 LYS HE2 H 14.276 5.843 9.320 1.00 . A A . 1073 LYS HE2 1 1
13 15396 1 1 5 LYS HE3 H 13.303 7.179 8.707 1.00 . A A . 1073 LYS HE3 1 1
13 15397 1 1 5 LYS HG2 H 11.034 4.176 9.036 1.00 . A A . 1073 LYS HG2 1 1
13 15398 1 1 5 LYS HG3 H 12.703 4.195 8.474 1.00 . A A . 1073 LYS HG3 1 1
13 15399 1 1 5 LYS HZ1 H 14.710 7.976 10.452 1.00 . A A . 1073 LYS HZ1 1 1
13 15400 1 1 5 LYS HZ2 H 13.119 7.988 11.024 1.00 . A A . 1073 LYS HZ2 1 1
13 15401 1 1 5 LYS HZ3 H 14.194 6.773 11.515 1.00 . A A . 1073 LYS HZ3 1 1
13 15402 1 1 5 LYS N N 9.393 6.230 6.199 1.00 . A A . 1073 LYS N 1 1
13 15403 1 1 5 LYS NZ N 13.905 7.375 10.715 1.00 . A A . 1073 LYS NZ 1 1
13 15404 1 1 5 LYS O O 10.513 8.495 7.354 1.00 . A A . 1073 LYS O 1 1
13 15405 1 1 6 THR C C 11.029 9.517 10.223 1.00 . A A . 1074 THR C 1 1
13 15406 1 1 6 THR CA C 9.618 9.074 9.874 1.00 . A A . 1074 THR CA 1 1
13 15407 1 1 6 THR CB C 8.740 9.090 11.129 1.00 . A A . 1074 THR CB 1 1
13 15408 1 1 6 THR CG2 C 7.327 8.651 10.797 1.00 . A A . 1074 THR CG2 1 1
13 15409 1 1 6 THR H H 9.328 6.987 9.805 1.00 . A A . 1074 THR H 1 1
13 15410 1 1 6 THR HA H 9.202 9.763 9.154 1.00 . A A . 1074 THR HA 1 1
13 15411 1 1 6 THR HB H 8.712 10.094 11.528 1.00 . A A . 1074 THR HB 1 1
13 15412 1 1 6 THR HG1 H 8.996 8.486 12.982 1.00 . A A . 1074 THR HG1 1 1
13 15413 1 1 6 THR HG21 H 6.903 9.321 10.063 1.00 . A A . 1074 THR HG21 1 1
13 15414 1 1 6 THR HG22 H 7.347 7.649 10.399 1.00 . A A . 1074 THR HG22 1 1
13 15415 1 1 6 THR HG23 H 6.723 8.671 11.694 1.00 . A A . 1074 THR HG23 1 1
13 15416 1 1 6 THR N N 9.640 7.760 9.279 1.00 . A A . 1074 THR N 1 1
13 15417 1 1 6 THR O O 11.702 8.914 11.064 1.00 . A A . 1074 THR O 1 1
13 15418 1 1 6 THR OG1 O 9.285 8.209 12.102 1.00 . A A . 1074 THR OG1 1 1
13 15419 1 1 7 ILE C C 12.728 12.214 10.804 1.00 . A A . 1075 ILE C 1 1
13 15420 1 1 7 ILE CA C 12.815 11.084 9.800 1.00 . A A . 1075 ILE CA 1 1
13 15421 1 1 7 ILE CB C 13.485 11.568 8.501 1.00 . A A . 1075 ILE CB 1 1
13 15422 1 1 7 ILE CD1 C 13.117 12.916 6.366 1.00 . A A . 1075 ILE CD1 1 1
13 15423 1 1 7 ILE CG1 C 12.530 12.437 7.678 1.00 . A A . 1075 ILE CG1 1 1
13 15424 1 1 7 ILE CG2 C 13.957 10.376 7.688 1.00 . A A . 1075 ILE CG2 1 1
13 15425 1 1 7 ILE H H 10.915 10.990 8.884 1.00 . A A . 1075 ILE H 1 1
13 15426 1 1 7 ILE HA H 13.417 10.290 10.218 1.00 . A A . 1075 ILE HA 1 1
13 15427 1 1 7 ILE HB H 14.344 12.152 8.774 1.00 . A A . 1075 ILE HB 1 1
13 15428 1 1 7 ILE HD11 H 12.382 13.503 5.837 1.00 . A A . 1075 ILE HD11 1 1
13 15429 1 1 7 ILE HD12 H 13.990 13.522 6.561 1.00 . A A . 1075 ILE HD12 1 1
13 15430 1 1 7 ILE HD13 H 13.398 12.061 5.764 1.00 . A A . 1075 ILE HD13 1 1
13 15431 1 1 7 ILE HG12 H 11.643 11.866 7.453 1.00 . A A . 1075 ILE HG12 1 1
13 15432 1 1 7 ILE HG13 H 12.256 13.306 8.257 1.00 . A A . 1075 ILE HG13 1 1
13 15433 1 1 7 ILE HG21 H 14.444 10.725 6.790 1.00 . A A . 1075 ILE HG21 1 1
13 15434 1 1 7 ILE HG22 H 14.651 9.796 8.274 1.00 . A A . 1075 ILE HG22 1 1
13 15435 1 1 7 ILE HG23 H 13.107 9.765 7.423 1.00 . A A . 1075 ILE HG23 1 1
13 15436 1 1 7 ILE N N 11.490 10.553 9.551 1.00 . A A . 1075 ILE N 1 1
13 15437 1 1 7 ILE O O 13.732 12.812 11.193 1.00 . A A . 1075 ILE O 1 1
13 15438 1 1 8 TYR C C 10.034 13.082 13.074 1.00 . A A . 1076 TYR C 1 1
13 15439 1 1 8 TYR CA C 11.195 13.498 12.198 1.00 . A A . 1076 TYR CA 1 1
13 15440 1 1 8 TYR CB C 10.854 14.808 11.509 1.00 . A A . 1076 TYR CB 1 1
13 15441 1 1 8 TYR CD1 C 12.701 16.373 12.065 1.00 . A A . 1076 TYR CD1 1 1
13 15442 1 1 8 TYR CD2 C 12.629 15.469 9.859 1.00 . A A . 1076 TYR CD2 1 1
13 15443 1 1 8 TYR CE1 C 13.842 17.048 11.753 1.00 . A A . 1076 TYR CE1 1 1
13 15444 1 1 8 TYR CE2 C 13.767 16.155 9.544 1.00 . A A . 1076 TYR CE2 1 1
13 15445 1 1 8 TYR CG C 12.074 15.570 11.129 1.00 . A A . 1076 TYR CG 1 1
13 15446 1 1 8 TYR CZ C 14.365 16.939 10.497 1.00 . A A . 1076 TYR CZ 1 1
13 15447 1 1 8 TYR H H 10.765 11.972 10.822 1.00 . A A . 1076 TYR H 1 1
13 15448 1 1 8 TYR HA H 12.069 13.643 12.815 1.00 . A A . 1076 TYR HA 1 1
13 15449 1 1 8 TYR HB2 H 10.289 14.606 10.611 1.00 . A A . 1076 TYR HB2 1 1
13 15450 1 1 8 TYR HB3 H 10.266 15.423 12.176 1.00 . A A . 1076 TYR HB3 1 1
13 15451 1 1 8 TYR HD1 H 12.278 16.465 13.050 1.00 . A A . 1076 TYR HD1 1 1
13 15452 1 1 8 TYR HD2 H 12.155 14.847 9.109 1.00 . A A . 1076 TYR HD2 1 1
13 15453 1 1 8 TYR HE1 H 14.319 17.675 12.490 1.00 . A A . 1076 TYR HE1 1 1
13 15454 1 1 8 TYR HE2 H 14.182 16.085 8.552 1.00 . A A . 1076 TYR HE2 1 1
13 15455 1 1 8 TYR HH H 15.568 17.739 9.253 1.00 . A A . 1076 TYR HH 1 1
13 15456 1 1 8 TYR N N 11.500 12.479 11.214 1.00 . A A . 1076 TYR N 1 1
13 15457 1 1 8 TYR O O 9.442 12.019 12.880 1.00 . A A . 1076 TYR O 1 1
13 15458 1 1 8 TYR OH O 15.507 17.599 10.207 1.00 . A A . 1076 TYR OH 1 1
13 15459 1 1 9 ASP C C 7.618 14.873 14.715 1.00 . A A . 1077 ASP C 1 1
13 15460 1 1 9 ASP CA C 8.586 13.725 14.904 1.00 . A A . 1077 ASP CA 1 1
13 15461 1 1 9 ASP CB C 9.020 13.594 16.373 1.00 . A A . 1077 ASP CB 1 1
13 15462 1 1 9 ASP CG C 9.620 14.860 16.958 1.00 . A A . 1077 ASP CG 1 1
13 15463 1 1 9 ASP H H 10.241 14.762 14.132 1.00 . A A . 1077 ASP H 1 1
13 15464 1 1 9 ASP HA H 8.100 12.810 14.595 1.00 . A A . 1077 ASP HA 1 1
13 15465 1 1 9 ASP HB2 H 8.158 13.330 16.967 1.00 . A A . 1077 ASP HB2 1 1
13 15466 1 1 9 ASP HB3 H 9.753 12.803 16.449 1.00 . A A . 1077 ASP HB3 1 1
13 15467 1 1 9 ASP N N 9.715 13.938 14.030 1.00 . A A . 1077 ASP N 1 1
13 15468 1 1 9 ASP O O 7.987 16.043 14.819 1.00 . A A . 1077 ASP O 1 1
13 15469 1 1 9 ASP OD1 O 10.630 15.353 16.415 1.00 . A A . 1077 ASP OD1 1 1
13 15470 1 1 9 ASP OD2 O 9.107 15.342 17.992 1.00 . A A . 1077 ASP OD2 1 1
13 15471 1 1 10 CYS C C 4.124 15.268 14.812 1.00 . A A . 1078 CYS C 1 1
13 15472 1 1 10 CYS CA C 5.397 15.525 14.045 1.00 . A A . 1078 CYS CA 1 1
13 15473 1 1 10 CYS CB C 5.119 15.485 12.544 1.00 . A A . 1078 CYS CB 1 1
13 15474 1 1 10 CYS H H 6.135 13.580 14.438 1.00 . A A . 1078 CYS H 1 1
13 15475 1 1 10 CYS HA H 5.779 16.497 14.311 1.00 . A A . 1078 CYS HA 1 1
13 15476 1 1 10 CYS HB2 H 6.048 15.622 12.012 1.00 . A A . 1078 CYS HB2 1 1
13 15477 1 1 10 CYS HB3 H 4.702 14.522 12.288 1.00 . A A . 1078 CYS HB3 1 1
13 15478 1 1 10 CYS HG H 2.756 16.436 12.392 1.00 . A A . 1078 CYS HG 1 1
13 15479 1 1 10 CYS N N 6.392 14.533 14.400 1.00 . A A . 1078 CYS N 1 1
13 15480 1 1 10 CYS O O 3.766 14.118 15.059 1.00 . A A . 1078 CYS O 1 1
13 15481 1 1 10 CYS SG S 3.970 16.752 11.962 1.00 . A A . 1078 CYS SG 1 1
13 15482 1 1 11 GLN C C 1.049 16.893 15.363 1.00 . A A . 1079 GLN C 1 1
13 15483 1 1 11 GLN CA C 2.243 16.190 16.001 1.00 . A A . 1079 GLN CA 1 1
13 15484 1 1 11 GLN CB C 2.529 16.687 17.424 1.00 . A A . 1079 GLN CB 1 1
13 15485 1 1 11 GLN CD C 0.370 17.563 18.429 1.00 . A A . 1079 GLN CD 1 1
13 15486 1 1 11 GLN CG C 1.410 16.464 18.437 1.00 . A A . 1079 GLN CG 1 1
13 15487 1 1 11 GLN H H 3.758 17.225 14.903 1.00 . A A . 1079 GLN H 1 1
13 15488 1 1 11 GLN HA H 2.018 15.135 16.050 1.00 . A A . 1079 GLN HA 1 1
13 15489 1 1 11 GLN HB2 H 3.399 16.167 17.786 1.00 . A A . 1079 GLN HB2 1 1
13 15490 1 1 11 GLN HB3 H 2.742 17.742 17.385 1.00 . A A . 1079 GLN HB3 1 1
13 15491 1 1 11 GLN HE21 H -1.004 16.300 19.108 1.00 . A A . 1079 GLN HE21 1 1
13 15492 1 1 11 GLN HE22 H -1.543 17.921 18.819 1.00 . A A . 1079 GLN HE22 1 1
13 15493 1 1 11 GLN HG2 H 0.923 15.528 18.212 1.00 . A A . 1079 GLN HG2 1 1
13 15494 1 1 11 GLN HG3 H 1.846 16.409 19.426 1.00 . A A . 1079 GLN HG3 1 1
13 15495 1 1 11 GLN N N 3.442 16.330 15.184 1.00 . A A . 1079 GLN N 1 1
13 15496 1 1 11 GLN NE2 N -0.846 17.229 18.827 1.00 . A A . 1079 GLN NE2 1 1
13 15497 1 1 11 GLN O O 1.161 17.988 14.814 1.00 . A A . 1079 GLN O 1 1
13 15498 1 1 11 GLN OE1 O 0.664 18.710 18.093 1.00 . A A . 1079 GLN OE1 1 1
13 15499 1 1 12 ALA C C -1.845 17.979 15.179 1.00 . A A . 1080 ALA C 1 1
13 15500 1 1 12 ALA CA C -1.336 16.588 14.795 1.00 . A A . 1080 ALA CA 1 1
13 15501 1 1 12 ALA CB C -2.397 15.556 15.147 1.00 . A A . 1080 ALA CB 1 1
13 15502 1 1 12 ALA H H -0.059 15.365 15.959 1.00 . A A . 1080 ALA H 1 1
13 15503 1 1 12 ALA HA H -1.193 16.555 13.726 1.00 . A A . 1080 ALA HA 1 1
13 15504 1 1 12 ALA HB1 H -3.303 15.771 14.600 1.00 . A A . 1080 ALA HB1 1 1
13 15505 1 1 12 ALA HB2 H -2.043 14.570 14.885 1.00 . A A . 1080 ALA HB2 1 1
13 15506 1 1 12 ALA HB3 H -2.599 15.596 16.207 1.00 . A A . 1080 ALA HB3 1 1
13 15507 1 1 12 ALA N N -0.077 16.203 15.441 1.00 . A A . 1080 ALA N 1 1
13 15508 1 1 12 ALA O O -1.788 18.386 16.339 1.00 . A A . 1080 ALA O 1 1
13 15509 1 1 13 ASP C C -4.483 19.597 14.927 1.00 . A A . 1081 ASP C 1 1
13 15510 1 1 13 ASP CA C -3.098 19.936 14.421 1.00 . A A . 1081 ASP CA 1 1
13 15511 1 1 13 ASP CB C -3.247 20.768 13.143 1.00 . A A . 1081 ASP CB 1 1
13 15512 1 1 13 ASP CG C -1.949 21.344 12.641 1.00 . A A . 1081 ASP CG 1 1
13 15513 1 1 13 ASP H H -2.251 18.381 13.259 1.00 . A A . 1081 ASP H 1 1
13 15514 1 1 13 ASP HA H -2.570 20.511 15.170 1.00 . A A . 1081 ASP HA 1 1
13 15515 1 1 13 ASP HB2 H -3.662 20.145 12.365 1.00 . A A . 1081 ASP HB2 1 1
13 15516 1 1 13 ASP HB3 H -3.928 21.585 13.338 1.00 . A A . 1081 ASP HB3 1 1
13 15517 1 1 13 ASP N N -2.363 18.697 14.180 1.00 . A A . 1081 ASP N 1 1
13 15518 1 1 13 ASP O O -4.906 20.047 15.992 1.00 . A A . 1081 ASP O 1 1
13 15519 1 1 13 ASP OD1 O -1.483 22.355 13.208 1.00 . A A . 1081 ASP OD1 1 1
13 15520 1 1 13 ASP OD2 O -1.392 20.803 11.665 1.00 . A A . 1081 ASP OD2 1 1
13 15521 1 1 14 ASN C C -6.543 16.838 14.605 1.00 . A A . 1082 ASN C 1 1
13 15522 1 1 14 ASN CA C -6.522 18.360 14.485 1.00 . A A . 1082 ASN CA 1 1
13 15523 1 1 14 ASN CB C -7.521 18.845 13.420 1.00 . A A . 1082 ASN CB 1 1
13 15524 1 1 14 ASN CG C -8.938 19.011 13.950 1.00 . A A . 1082 ASN CG 1 1
13 15525 1 1 14 ASN H H -4.771 18.461 13.307 1.00 . A A . 1082 ASN H 1 1
13 15526 1 1 14 ASN HA H -6.780 18.791 15.441 1.00 . A A . 1082 ASN HA 1 1
13 15527 1 1 14 ASN HB2 H -7.190 19.798 13.038 1.00 . A A . 1082 ASN HB2 1 1
13 15528 1 1 14 ASN HB3 H -7.542 18.129 12.610 1.00 . A A . 1082 ASN HB3 1 1
13 15529 1 1 14 ASN HD21 H -9.270 20.482 12.653 1.00 . A A . 1082 ASN HD21 1 1
13 15530 1 1 14 ASN HD22 H -10.585 20.087 13.709 1.00 . A A . 1082 ASN HD22 1 1
13 15531 1 1 14 ASN N N -5.180 18.789 14.145 1.00 . A A . 1082 ASN N 1 1
13 15532 1 1 14 ASN ND2 N -9.672 19.949 13.380 1.00 . A A . 1082 ASN ND2 1 1
13 15533 1 1 14 ASN O O -5.490 16.204 14.575 1.00 . A A . 1082 ASN O 1 1
13 15534 1 1 14 ASN OD1 O -9.373 18.305 14.859 1.00 . A A . 1082 ASN OD1 1 1
13 15535 1 1 15 ASP C C -7.378 14.015 13.720 1.00 . A A . 1083 ASP C 1 1
13 15536 1 1 15 ASP CA C -7.843 14.814 14.940 1.00 . A A . 1083 ASP CA 1 1
13 15537 1 1 15 ASP CB C -9.298 14.470 15.268 1.00 . A A . 1083 ASP CB 1 1
13 15538 1 1 15 ASP CG C -9.476 13.029 15.700 1.00 . A A . 1083 ASP CG 1 1
13 15539 1 1 15 ASP H H -8.532 16.805 14.683 1.00 . A A . 1083 ASP H 1 1
13 15540 1 1 15 ASP HA H -7.223 14.550 15.783 1.00 . A A . 1083 ASP HA 1 1
13 15541 1 1 15 ASP HB2 H -9.640 15.111 16.068 1.00 . A A . 1083 ASP HB2 1 1
13 15542 1 1 15 ASP HB3 H -9.907 14.642 14.392 1.00 . A A . 1083 ASP HB3 1 1
13 15543 1 1 15 ASP N N -7.718 16.254 14.726 1.00 . A A . 1083 ASP N 1 1
13 15544 1 1 15 ASP O O -6.936 12.872 13.843 1.00 . A A . 1083 ASP O 1 1
13 15545 1 1 15 ASP OD1 O -9.327 12.748 16.906 1.00 . A A . 1083 ASP OD1 1 1
13 15546 1 1 15 ASP OD2 O -9.787 12.175 14.844 1.00 . A A . 1083 ASP OD2 1 1
13 15547 1 1 16 ASP C C -5.733 14.031 10.850 1.00 . A A . 1084 ASP C 1 1
13 15548 1 1 16 ASP CA C -7.193 13.919 11.297 1.00 . A A . 1084 ASP CA 1 1
13 15549 1 1 16 ASP CB C -8.140 14.408 10.193 1.00 . A A . 1084 ASP CB 1 1
13 15550 1 1 16 ASP CG C -8.078 15.906 9.968 1.00 . A A . 1084 ASP CG 1 1
13 15551 1 1 16 ASP H H -7.697 15.579 12.511 1.00 . A A . 1084 ASP H 1 1
13 15552 1 1 16 ASP HA H -7.402 12.874 11.478 1.00 . A A . 1084 ASP HA 1 1
13 15553 1 1 16 ASP HB2 H -7.883 13.917 9.267 1.00 . A A . 1084 ASP HB2 1 1
13 15554 1 1 16 ASP HB3 H -9.155 14.147 10.460 1.00 . A A . 1084 ASP HB3 1 1
13 15555 1 1 16 ASP N N -7.458 14.626 12.544 1.00 . A A . 1084 ASP N 1 1
13 15556 1 1 16 ASP O O -5.374 13.543 9.777 1.00 . A A . 1084 ASP O 1 1
13 15557 1 1 16 ASP OD1 O -8.414 16.670 10.898 1.00 . A A . 1084 ASP OD1 1 1
13 15558 1 1 16 ASP OD2 O -7.716 16.331 8.850 1.00 . A A . 1084 ASP OD2 1 1
13 15559 1 1 17 GLU C C -2.781 13.483 12.099 1.00 . A A . 1085 GLU C 1 1
13 15560 1 1 17 GLU CA C -3.451 14.663 11.400 1.00 . A A . 1085 GLU CA 1 1
13 15561 1 1 17 GLU CB C -2.791 15.964 11.868 1.00 . A A . 1085 GLU CB 1 1
13 15562 1 1 17 GLU CD C -4.079 17.663 10.516 1.00 . A A . 1085 GLU CD 1 1
13 15563 1 1 17 GLU CG C -2.730 17.066 10.823 1.00 . A A . 1085 GLU CG 1 1
13 15564 1 1 17 GLU H H -5.234 15.103 12.465 1.00 . A A . 1085 GLU H 1 1
13 15565 1 1 17 GLU HA H -3.312 14.560 10.335 1.00 . A A . 1085 GLU HA 1 1
13 15566 1 1 17 GLU HB2 H -3.342 16.342 12.717 1.00 . A A . 1085 GLU HB2 1 1
13 15567 1 1 17 GLU HB3 H -1.783 15.742 12.181 1.00 . A A . 1085 GLU HB3 1 1
13 15568 1 1 17 GLU HG2 H -2.083 17.851 11.186 1.00 . A A . 1085 GLU HG2 1 1
13 15569 1 1 17 GLU HG3 H -2.318 16.655 9.914 1.00 . A A . 1085 GLU HG3 1 1
13 15570 1 1 17 GLU N N -4.889 14.654 11.666 1.00 . A A . 1085 GLU N 1 1
13 15571 1 1 17 GLU O O -3.262 13.003 13.125 1.00 . A A . 1085 GLU O 1 1
13 15572 1 1 17 GLU OE1 O -4.744 18.150 11.453 1.00 . A A . 1085 GLU OE1 1 1
13 15573 1 1 17 GLU OE2 O -4.485 17.653 9.335 1.00 . A A . 1085 GLU OE2 1 1
13 15574 1 1 18 LEU C C 0.209 12.373 12.980 1.00 . A A . 1086 LEU C 1 1
13 15575 1 1 18 LEU CA C -0.955 11.894 12.114 1.00 . A A . 1086 LEU CA 1 1
13 15576 1 1 18 LEU CB C -0.412 10.989 11.008 1.00 . A A . 1086 LEU CB 1 1
13 15577 1 1 18 LEU CD1 C -1.024 8.662 11.668 1.00 . A A . 1086 LEU CD1 1 1
13 15578 1 1 18 LEU CD2 C 1.134 9.081 10.509 1.00 . A A . 1086 LEU CD2 1 1
13 15579 1 1 18 LEU CG C 0.118 9.637 11.485 1.00 . A A . 1086 LEU CG 1 1
13 15580 1 1 18 LEU H H -1.350 13.432 10.711 1.00 . A A . 1086 LEU H 1 1
13 15581 1 1 18 LEU HA H -1.641 11.330 12.725 1.00 . A A . 1086 LEU HA 1 1
13 15582 1 1 18 LEU HB2 H -1.206 10.810 10.296 1.00 . A A . 1086 LEU HB2 1 1
13 15583 1 1 18 LEU HB3 H 0.389 11.509 10.506 1.00 . A A . 1086 LEU HB3 1 1
13 15584 1 1 18 LEU HD11 H -1.577 8.590 10.741 1.00 . A A . 1086 LEU HD11 1 1
13 15585 1 1 18 LEU HD12 H -0.629 7.688 11.928 1.00 . A A . 1086 LEU HD12 1 1
13 15586 1 1 18 LEU HD13 H -1.678 9.009 12.454 1.00 . A A . 1086 LEU HD13 1 1
13 15587 1 1 18 LEU HD21 H 0.670 8.957 9.541 1.00 . A A . 1086 LEU HD21 1 1
13 15588 1 1 18 LEU HD22 H 1.966 9.762 10.426 1.00 . A A . 1086 LEU HD22 1 1
13 15589 1 1 18 LEU HD23 H 1.486 8.122 10.863 1.00 . A A . 1086 LEU HD23 1 1
13 15590 1 1 18 LEU HG H 0.605 9.766 12.443 1.00 . A A . 1086 LEU HG 1 1
13 15591 1 1 18 LEU N N -1.680 13.017 11.540 1.00 . A A . 1086 LEU N 1 1
13 15592 1 1 18 LEU O O 1.129 13.028 12.486 1.00 . A A . 1086 LEU O 1 1
13 15593 1 1 19 THR C C 2.249 11.111 15.110 1.00 . A A . 1087 THR C 1 1
13 15594 1 1 19 THR CA C 1.298 12.303 15.143 1.00 . A A . 1087 THR CA 1 1
13 15595 1 1 19 THR CB C 0.861 12.571 16.602 1.00 . A A . 1087 THR CB 1 1
13 15596 1 1 19 THR CG2 C 2.061 12.897 17.482 1.00 . A A . 1087 THR CG2 1 1
13 15597 1 1 19 THR H H -0.639 11.634 14.633 1.00 . A A . 1087 THR H 1 1
13 15598 1 1 19 THR HA H 1.818 13.177 14.773 1.00 . A A . 1087 THR HA 1 1
13 15599 1 1 19 THR HB H 0.392 11.686 16.988 1.00 . A A . 1087 THR HB 1 1
13 15600 1 1 19 THR HG1 H -0.733 13.464 17.346 1.00 . A A . 1087 THR HG1 1 1
13 15601 1 1 19 THR HG21 H 1.721 13.130 18.481 1.00 . A A . 1087 THR HG21 1 1
13 15602 1 1 19 THR HG22 H 2.723 12.045 17.517 1.00 . A A . 1087 THR HG22 1 1
13 15603 1 1 19 THR HG23 H 2.588 13.746 17.074 1.00 . A A . 1087 THR HG23 1 1
13 15604 1 1 19 THR N N 0.166 12.049 14.266 1.00 . A A . 1087 THR N 1 1
13 15605 1 1 19 THR O O 1.893 10.000 15.514 1.00 . A A . 1087 THR O 1 1
13 15606 1 1 19 THR OG1 O -0.078 13.651 16.653 1.00 . A A . 1087 THR OG1 1 1
13 15607 1 1 20 PHE C C 5.776 10.766 15.094 1.00 . A A . 1088 PHE C 1 1
13 15608 1 1 20 PHE CA C 4.456 10.301 14.501 1.00 . A A . 1088 PHE CA 1 1
13 15609 1 1 20 PHE CB C 4.637 9.881 13.031 1.00 . A A . 1088 PHE CB 1 1
13 15610 1 1 20 PHE CD1 C 6.268 11.554 12.082 1.00 . A A . 1088 PHE CD1 1 1
13 15611 1 1 20 PHE CD2 C 4.064 11.491 11.181 1.00 . A A . 1088 PHE CD2 1 1
13 15612 1 1 20 PHE CE1 C 6.602 12.567 11.207 1.00 . A A . 1088 PHE CE1 1 1
13 15613 1 1 20 PHE CE2 C 4.395 12.506 10.305 1.00 . A A . 1088 PHE CE2 1 1
13 15614 1 1 20 PHE CG C 4.996 11.002 12.084 1.00 . A A . 1088 PHE CG 1 1
13 15615 1 1 20 PHE CZ C 5.663 13.044 10.319 1.00 . A A . 1088 PHE CZ 1 1
13 15616 1 1 20 PHE H H 3.682 12.273 14.362 1.00 . A A . 1088 PHE H 1 1
13 15617 1 1 20 PHE HA H 4.113 9.446 15.068 1.00 . A A . 1088 PHE HA 1 1
13 15618 1 1 20 PHE HB2 H 5.425 9.146 12.976 1.00 . A A . 1088 PHE HB2 1 1
13 15619 1 1 20 PHE HB3 H 3.717 9.435 12.682 1.00 . A A . 1088 PHE HB3 1 1
13 15620 1 1 20 PHE HD1 H 7.005 11.184 12.776 1.00 . A A . 1088 PHE HD1 1 1
13 15621 1 1 20 PHE HD2 H 3.070 11.070 11.161 1.00 . A A . 1088 PHE HD2 1 1
13 15622 1 1 20 PHE HE1 H 7.597 12.985 11.219 1.00 . A A . 1088 PHE HE1 1 1
13 15623 1 1 20 PHE HE2 H 3.657 12.880 9.611 1.00 . A A . 1088 PHE HE2 1 1
13 15624 1 1 20 PHE HZ H 5.923 13.838 9.635 1.00 . A A . 1088 PHE HZ 1 1
13 15625 1 1 20 PHE N N 3.453 11.351 14.625 1.00 . A A . 1088 PHE N 1 1
13 15626 1 1 20 PHE O O 6.011 11.964 15.232 1.00 . A A . 1088 PHE O 1 1
13 15627 1 1 21 ILE C C 9.055 9.542 15.230 1.00 . A A . 1089 ILE C 1 1
13 15628 1 1 21 ILE CA C 7.919 10.145 16.042 1.00 . A A . 1089 ILE CA 1 1
13 15629 1 1 21 ILE CB C 8.001 9.689 17.520 1.00 . A A . 1089 ILE CB 1 1
13 15630 1 1 21 ILE CD1 C 7.839 7.159 17.146 1.00 . A A . 1089 ILE CD1 1 1
13 15631 1 1 21 ILE CG1 C 7.214 8.390 17.759 1.00 . A A . 1089 ILE CG1 1 1
13 15632 1 1 21 ILE CG2 C 7.484 10.792 18.428 1.00 . A A . 1089 ILE CG2 1 1
13 15633 1 1 21 ILE H H 6.389 8.873 15.299 1.00 . A A . 1089 ILE H 1 1
13 15634 1 1 21 ILE HA H 8.022 11.220 16.021 1.00 . A A . 1089 ILE HA 1 1
13 15635 1 1 21 ILE HB H 9.041 9.521 17.761 1.00 . A A . 1089 ILE HB 1 1
13 15636 1 1 21 ILE HD11 H 8.818 6.998 17.574 1.00 . A A . 1089 ILE HD11 1 1
13 15637 1 1 21 ILE HD12 H 7.213 6.301 17.342 1.00 . A A . 1089 ILE HD12 1 1
13 15638 1 1 21 ILE HD13 H 7.930 7.301 16.080 1.00 . A A . 1089 ILE HD13 1 1
13 15639 1 1 21 ILE HG12 H 7.130 8.220 18.819 1.00 . A A . 1089 ILE HG12 1 1
13 15640 1 1 21 ILE HG13 H 6.226 8.500 17.338 1.00 . A A . 1089 ILE HG13 1 1
13 15641 1 1 21 ILE HG21 H 7.496 10.452 19.453 1.00 . A A . 1089 ILE HG21 1 1
13 15642 1 1 21 ILE HG22 H 8.117 11.662 18.329 1.00 . A A . 1089 ILE HG22 1 1
13 15643 1 1 21 ILE HG23 H 6.475 11.049 18.143 1.00 . A A . 1089 ILE HG23 1 1
13 15644 1 1 21 ILE N N 6.627 9.820 15.448 1.00 . A A . 1089 ILE N 1 1
13 15645 1 1 21 ILE O O 8.879 8.515 14.582 1.00 . A A . 1089 ILE O 1 1
13 15646 1 1 22 GLU C C 11.772 8.364 14.771 1.00 . A A . 1090 GLU C 1 1
13 15647 1 1 22 GLU CA C 11.366 9.803 14.456 1.00 . A A . 1090 GLU CA 1 1
13 15648 1 1 22 GLU CB C 12.532 10.769 14.709 1.00 . A A . 1090 GLU CB 1 1
13 15649 1 1 22 GLU CD C 14.589 9.490 13.917 1.00 . A A . 1090 GLU CD 1 1
13 15650 1 1 22 GLU CG C 13.672 10.677 13.699 1.00 . A A . 1090 GLU CG 1 1
13 15651 1 1 22 GLU H H 10.279 11.003 15.823 1.00 . A A . 1090 GLU H 1 1
13 15652 1 1 22 GLU HA H 11.084 9.861 13.414 1.00 . A A . 1090 GLU HA 1 1
13 15653 1 1 22 GLU HB2 H 12.152 11.780 14.689 1.00 . A A . 1090 GLU HB2 1 1
13 15654 1 1 22 GLU HB3 H 12.936 10.570 15.692 1.00 . A A . 1090 GLU HB3 1 1
13 15655 1 1 22 GLU HG2 H 13.247 10.597 12.710 1.00 . A A . 1090 GLU HG2 1 1
13 15656 1 1 22 GLU HG3 H 14.261 11.582 13.760 1.00 . A A . 1090 GLU HG3 1 1
13 15657 1 1 22 GLU N N 10.207 10.207 15.254 1.00 . A A . 1090 GLU N 1 1
13 15658 1 1 22 GLU O O 12.109 8.037 15.907 1.00 . A A . 1090 GLU O 1 1
13 15659 1 1 22 GLU OE1 O 15.221 9.412 14.991 1.00 . A A . 1090 GLU OE1 1 1
13 15660 1 1 22 GLU OE2 O 14.695 8.637 13.009 1.00 . A A . 1090 GLU OE2 1 1
13 15661 1 1 23 GLY C C 10.839 5.232 13.661 1.00 . A A . 1091 GLY C 1 1
13 15662 1 1 23 GLY CA C 12.042 6.110 13.932 1.00 . A A . 1091 GLY CA 1 1
13 15663 1 1 23 GLY H H 11.459 7.845 12.868 1.00 . A A . 1091 GLY H 1 1
13 15664 1 1 23 GLY HA2 H 12.839 5.841 13.253 1.00 . A A . 1091 GLY HA2 1 1
13 15665 1 1 23 GLY HA3 H 12.373 5.951 14.947 1.00 . A A . 1091 GLY HA3 1 1
13 15666 1 1 23 GLY N N 11.723 7.514 13.753 1.00 . A A . 1091 GLY N 1 1
13 15667 1 1 23 GLY O O 10.935 4.003 13.634 1.00 . A A . 1091 GLY O 1 1
13 15668 1 1 24 GLU C C 8.343 4.834 11.704 1.00 . A A . 1092 GLU C 1 1
13 15669 1 1 24 GLU CA C 8.454 5.198 13.182 1.00 . A A . 1092 GLU CA 1 1
13 15670 1 1 24 GLU CB C 7.287 6.091 13.591 1.00 . A A . 1092 GLU CB 1 1
13 15671 1 1 24 GLU CD C 6.129 4.110 14.623 1.00 . A A . 1092 GLU CD 1 1
13 15672 1 1 24 GLU CG C 5.976 5.362 13.783 1.00 . A A . 1092 GLU CG 1 1
13 15673 1 1 24 GLU H H 9.705 6.860 13.500 1.00 . A A . 1092 GLU H 1 1
13 15674 1 1 24 GLU HA H 8.427 4.291 13.769 1.00 . A A . 1092 GLU HA 1 1
13 15675 1 1 24 GLU HB2 H 7.536 6.585 14.513 1.00 . A A . 1092 GLU HB2 1 1
13 15676 1 1 24 GLU HB3 H 7.144 6.833 12.822 1.00 . A A . 1092 GLU HB3 1 1
13 15677 1 1 24 GLU HG2 H 5.287 6.032 14.284 1.00 . A A . 1092 GLU HG2 1 1
13 15678 1 1 24 GLU HG3 H 5.579 5.089 12.817 1.00 . A A . 1092 GLU HG3 1 1
13 15679 1 1 24 GLU N N 9.705 5.878 13.458 1.00 . A A . 1092 GLU N 1 1
13 15680 1 1 24 GLU O O 9.040 5.391 10.851 1.00 . A A . 1092 GLU O 1 1
13 15681 1 1 24 GLU OE1 O 6.452 3.044 14.050 1.00 . A A . 1092 GLU OE1 1 1
13 15682 1 1 24 GLU OE2 O 5.930 4.188 15.849 1.00 . A A . 1092 GLU OE2 1 1
13 15683 1 1 25 VAL C C 5.812 3.480 9.663 1.00 . A A . 1093 VAL C 1 1
13 15684 1 1 25 VAL CA C 7.273 3.374 10.079 1.00 . A A . 1093 VAL CA 1 1
13 15685 1 1 25 VAL CB C 7.725 1.898 10.000 1.00 . A A . 1093 VAL CB 1 1
13 15686 1 1 25 VAL CG1 C 7.398 1.296 8.644 1.00 . A A . 1093 VAL CG1 1 1
13 15687 1 1 25 VAL CG2 C 9.214 1.776 10.286 1.00 . A A . 1093 VAL CG2 1 1
13 15688 1 1 25 VAL H H 6.866 3.587 12.140 1.00 . A A . 1093 VAL H 1 1
13 15689 1 1 25 VAL HA H 7.877 3.955 9.399 1.00 . A A . 1093 VAL HA 1 1
13 15690 1 1 25 VAL HB H 7.189 1.338 10.754 1.00 . A A . 1093 VAL HB 1 1
13 15691 1 1 25 VAL HG11 H 6.334 1.355 8.470 1.00 . A A . 1093 VAL HG11 1 1
13 15692 1 1 25 VAL HG12 H 7.920 1.841 7.872 1.00 . A A . 1093 VAL HG12 1 1
13 15693 1 1 25 VAL HG13 H 7.708 0.261 8.626 1.00 . A A . 1093 VAL HG13 1 1
13 15694 1 1 25 VAL HG21 H 9.767 2.358 9.566 1.00 . A A . 1093 VAL HG21 1 1
13 15695 1 1 25 VAL HG22 H 9.420 2.142 11.281 1.00 . A A . 1093 VAL HG22 1 1
13 15696 1 1 25 VAL HG23 H 9.509 0.740 10.216 1.00 . A A . 1093 VAL HG23 1 1
13 15697 1 1 25 VAL N N 7.451 3.906 11.420 1.00 . A A . 1093 VAL N 1 1
13 15698 1 1 25 VAL O O 4.931 2.885 10.290 1.00 . A A . 1093 VAL O 1 1
13 15699 1 1 26 ILE C C 3.957 3.833 6.799 1.00 . A A . 1094 ILE C 1 1
13 15700 1 1 26 ILE CA C 4.193 4.467 8.161 1.00 . A A . 1094 ILE CA 1 1
13 15701 1 1 26 ILE CB C 3.871 5.973 8.061 1.00 . A A . 1094 ILE CB 1 1
13 15702 1 1 26 ILE CD1 C 4.226 8.223 9.197 1.00 . A A . 1094 ILE CD1 1 1
13 15703 1 1 26 ILE CG1 C 4.367 6.720 9.301 1.00 . A A . 1094 ILE CG1 1 1
13 15704 1 1 26 ILE CG2 C 2.371 6.178 7.885 1.00 . A A . 1094 ILE CG2 1 1
13 15705 1 1 26 ILE H H 6.305 4.634 8.100 1.00 . A A . 1094 ILE H 1 1
13 15706 1 1 26 ILE HA H 3.523 4.020 8.881 1.00 . A A . 1094 ILE HA 1 1
13 15707 1 1 26 ILE HB H 4.366 6.366 7.189 1.00 . A A . 1094 ILE HB 1 1
13 15708 1 1 26 ILE HD11 H 4.795 8.581 8.352 1.00 . A A . 1094 ILE HD11 1 1
13 15709 1 1 26 ILE HD12 H 3.184 8.480 9.066 1.00 . A A . 1094 ILE HD12 1 1
13 15710 1 1 26 ILE HD13 H 4.599 8.681 10.101 1.00 . A A . 1094 ILE HD13 1 1
13 15711 1 1 26 ILE HG12 H 3.801 6.392 10.160 1.00 . A A . 1094 ILE HG12 1 1
13 15712 1 1 26 ILE HG13 H 5.411 6.492 9.454 1.00 . A A . 1094 ILE HG13 1 1
13 15713 1 1 26 ILE HG21 H 2.155 7.236 7.833 1.00 . A A . 1094 ILE HG21 1 1
13 15714 1 1 26 ILE HG22 H 2.047 5.701 6.973 1.00 . A A . 1094 ILE HG22 1 1
13 15715 1 1 26 ILE HG23 H 1.847 5.744 8.724 1.00 . A A . 1094 ILE HG23 1 1
13 15716 1 1 26 ILE N N 5.557 4.235 8.606 1.00 . A A . 1094 ILE N 1 1
13 15717 1 1 26 ILE O O 4.755 4.003 5.876 1.00 . A A . 1094 ILE O 1 1
13 15718 1 1 27 ILE C C 1.513 3.514 4.722 1.00 . A A . 1095 ILE C 1 1
13 15719 1 1 27 ILE CA C 2.468 2.536 5.405 1.00 . A A . 1095 ILE CA 1 1
13 15720 1 1 27 ILE CB C 1.774 1.164 5.574 1.00 . A A . 1095 ILE CB 1 1
13 15721 1 1 27 ILE CD1 C 3.994 -0.099 5.708 1.00 . A A . 1095 ILE CD1 1 1
13 15722 1 1 27 ILE CG1 C 2.664 0.201 6.370 1.00 . A A . 1095 ILE CG1 1 1
13 15723 1 1 27 ILE CG2 C 1.434 0.568 4.216 1.00 . A A . 1095 ILE CG2 1 1
13 15724 1 1 27 ILE H H 2.313 2.935 7.475 1.00 . A A . 1095 ILE H 1 1
13 15725 1 1 27 ILE HA H 3.355 2.408 4.795 1.00 . A A . 1095 ILE HA 1 1
13 15726 1 1 27 ILE HB H 0.851 1.318 6.113 1.00 . A A . 1095 ILE HB 1 1
13 15727 1 1 27 ILE HD11 H 3.821 -0.529 4.731 1.00 . A A . 1095 ILE HD11 1 1
13 15728 1 1 27 ILE HD12 H 4.561 0.814 5.605 1.00 . A A . 1095 ILE HD12 1 1
13 15729 1 1 27 ILE HD13 H 4.547 -0.800 6.316 1.00 . A A . 1095 ILE HD13 1 1
13 15730 1 1 27 ILE HG12 H 2.869 0.631 7.338 1.00 . A A . 1095 ILE HG12 1 1
13 15731 1 1 27 ILE HG13 H 2.141 -0.734 6.501 1.00 . A A . 1095 ILE HG13 1 1
13 15732 1 1 27 ILE HG21 H 2.344 0.428 3.650 1.00 . A A . 1095 ILE HG21 1 1
13 15733 1 1 27 ILE HG22 H 0.942 -0.384 4.352 1.00 . A A . 1095 ILE HG22 1 1
13 15734 1 1 27 ILE HG23 H 0.777 1.239 3.682 1.00 . A A . 1095 ILE HG23 1 1
13 15735 1 1 27 ILE N N 2.871 3.096 6.683 1.00 . A A . 1095 ILE N 1 1
13 15736 1 1 27 ILE O O 0.481 3.873 5.296 1.00 . A A . 1095 ILE O 1 1
13 15737 1 1 28 VAL C C -0.130 4.361 2.139 1.00 . A A . 1096 VAL C 1 1
13 15738 1 1 28 VAL CA C 1.074 4.981 2.837 1.00 . A A . 1096 VAL CA 1 1
13 15739 1 1 28 VAL CB C 1.915 5.758 1.803 1.00 . A A . 1096 VAL CB 1 1
13 15740 1 1 28 VAL CG1 C 1.120 6.916 1.214 1.00 . A A . 1096 VAL CG1 1 1
13 15741 1 1 28 VAL CG2 C 3.203 6.262 2.432 1.00 . A A . 1096 VAL CG2 1 1
13 15742 1 1 28 VAL H H 2.649 3.584 3.074 1.00 . A A . 1096 VAL H 1 1
13 15743 1 1 28 VAL HA H 0.721 5.681 3.581 1.00 . A A . 1096 VAL HA 1 1
13 15744 1 1 28 VAL HB H 2.171 5.082 1.001 1.00 . A A . 1096 VAL HB 1 1
13 15745 1 1 28 VAL HG11 H 0.816 7.587 2.005 1.00 . A A . 1096 VAL HG11 1 1
13 15746 1 1 28 VAL HG12 H 1.735 7.454 0.507 1.00 . A A . 1096 VAL HG12 1 1
13 15747 1 1 28 VAL HG13 H 0.244 6.535 0.711 1.00 . A A . 1096 VAL HG13 1 1
13 15748 1 1 28 VAL HG21 H 3.793 5.422 2.770 1.00 . A A . 1096 VAL HG21 1 1
13 15749 1 1 28 VAL HG22 H 3.765 6.825 1.701 1.00 . A A . 1096 VAL HG22 1 1
13 15750 1 1 28 VAL HG23 H 2.969 6.898 3.274 1.00 . A A . 1096 VAL HG23 1 1
13 15751 1 1 28 VAL N N 1.860 3.960 3.520 1.00 . A A . 1096 VAL N 1 1
13 15752 1 1 28 VAL O O 0.017 3.578 1.199 1.00 . A A . 1096 VAL O 1 1
13 15753 1 1 29 THR C C -3.251 5.169 1.145 1.00 . A A . 1097 THR C 1 1
13 15754 1 1 29 THR CA C -2.550 4.177 2.073 1.00 . A A . 1097 THR CA 1 1
13 15755 1 1 29 THR CB C -3.505 3.780 3.214 1.00 . A A . 1097 THR CB 1 1
13 15756 1 1 29 THR CG2 C -3.029 2.509 3.906 1.00 . A A . 1097 THR CG2 1 1
13 15757 1 1 29 THR H H -1.363 5.379 3.333 1.00 . A A . 1097 THR H 1 1
13 15758 1 1 29 THR HA H -2.308 3.286 1.513 1.00 . A A . 1097 THR HA 1 1
13 15759 1 1 29 THR HB H -4.485 3.599 2.797 1.00 . A A . 1097 THR HB 1 1
13 15760 1 1 29 THR HG1 H -4.490 5.221 4.144 1.00 . A A . 1097 THR HG1 1 1
13 15761 1 1 29 THR HG21 H -2.041 2.667 4.314 1.00 . A A . 1097 THR HG21 1 1
13 15762 1 1 29 THR HG22 H -3.711 2.257 4.706 1.00 . A A . 1097 THR HG22 1 1
13 15763 1 1 29 THR HG23 H -2.998 1.701 3.192 1.00 . A A . 1097 THR HG23 1 1
13 15764 1 1 29 THR N N -1.315 4.722 2.605 1.00 . A A . 1097 THR N 1 1
13 15765 1 1 29 THR O O -4.158 4.795 0.399 1.00 . A A . 1097 THR O 1 1
13 15766 1 1 29 THR OG1 O -3.598 4.843 4.170 1.00 . A A . 1097 THR OG1 1 1
13 15767 1 1 30 GLY C C -2.673 8.734 0.324 1.00 . A A . 1098 GLY C 1 1
13 15768 1 1 30 GLY CA C -3.450 7.434 0.343 1.00 . A A . 1098 GLY CA 1 1
13 15769 1 1 30 GLY H H -2.126 6.686 1.819 1.00 . A A . 1098 GLY H 1 1
13 15770 1 1 30 GLY HA2 H -3.506 7.049 -0.663 1.00 . A A . 1098 GLY HA2 1 1
13 15771 1 1 30 GLY HA3 H -4.451 7.632 0.698 1.00 . A A . 1098 GLY HA3 1 1
13 15772 1 1 30 GLY N N -2.843 6.431 1.194 1.00 . A A . 1098 GLY N 1 1
13 15773 1 1 30 GLY O O -1.578 8.823 0.878 1.00 . A A . 1098 GLY O 1 1
13 15774 1 1 31 GLU C C -3.706 12.126 -0.350 1.00 . A A . 1099 GLU C 1 1
13 15775 1 1 31 GLU CA C -2.632 11.048 -0.427 1.00 . A A . 1099 GLU CA 1 1
13 15776 1 1 31 GLU CB C -1.866 11.145 -1.753 1.00 . A A . 1099 GLU CB 1 1
13 15777 1 1 31 GLU CD C -0.823 12.622 -3.505 1.00 . A A . 1099 GLU CD 1 1
13 15778 1 1 31 GLU CG C -1.425 12.551 -2.119 1.00 . A A . 1099 GLU CG 1 1
13 15779 1 1 31 GLU H H -4.134 9.609 -0.702 1.00 . A A . 1099 GLU H 1 1
13 15780 1 1 31 GLU HA H -1.943 11.174 0.394 1.00 . A A . 1099 GLU HA 1 1
13 15781 1 1 31 GLU HB2 H -0.978 10.531 -1.683 1.00 . A A . 1099 GLU HB2 1 1
13 15782 1 1 31 GLU HB3 H -2.493 10.769 -2.546 1.00 . A A . 1099 GLU HB3 1 1
13 15783 1 1 31 GLU HG2 H -2.283 13.206 -2.083 1.00 . A A . 1099 GLU HG2 1 1
13 15784 1 1 31 GLU HG3 H -0.688 12.884 -1.403 1.00 . A A . 1099 GLU HG3 1 1
13 15785 1 1 31 GLU N N -3.251 9.742 -0.305 1.00 . A A . 1099 GLU N 1 1
13 15786 1 1 31 GLU O O -4.786 11.976 -0.916 1.00 . A A . 1099 GLU O 1 1
13 15787 1 1 31 GLU OE1 O 0.376 12.310 -3.655 1.00 . A A . 1099 GLU OE1 1 1
13 15788 1 1 31 GLU OE2 O -1.550 12.986 -4.455 1.00 . A A . 1099 GLU OE2 1 1
13 15789 1 1 32 GLU C C -3.773 15.534 -0.152 1.00 . A A . 1100 GLU C 1 1
13 15790 1 1 32 GLU CA C -4.348 14.299 0.517 1.00 . A A . 1100 GLU CA 1 1
13 15791 1 1 32 GLU CB C -4.599 14.573 2.004 1.00 . A A . 1100 GLU CB 1 1
13 15792 1 1 32 GLU CD C -6.935 15.573 1.988 1.00 . A A . 1100 GLU CD 1 1
13 15793 1 1 32 GLU CG C -5.464 15.796 2.277 1.00 . A A . 1100 GLU CG 1 1
13 15794 1 1 32 GLU H H -2.526 13.255 0.791 1.00 . A A . 1100 GLU H 1 1
13 15795 1 1 32 GLU HA H -5.278 14.028 0.037 1.00 . A A . 1100 GLU HA 1 1
13 15796 1 1 32 GLU HB2 H -5.088 13.712 2.437 1.00 . A A . 1100 GLU HB2 1 1
13 15797 1 1 32 GLU HB3 H -3.648 14.717 2.494 1.00 . A A . 1100 GLU HB3 1 1
13 15798 1 1 32 GLU HG2 H -5.360 16.066 3.316 1.00 . A A . 1100 GLU HG2 1 1
13 15799 1 1 32 GLU HG3 H -5.111 16.609 1.659 1.00 . A A . 1100 GLU HG3 1 1
13 15800 1 1 32 GLU N N -3.411 13.194 0.366 1.00 . A A . 1100 GLU N 1 1
13 15801 1 1 32 GLU O O -4.476 16.301 -0.813 1.00 . A A . 1100 GLU O 1 1
13 15802 1 1 32 GLU OE1 O -7.330 15.597 0.808 1.00 . A A . 1100 GLU OE1 1 1
13 15803 1 1 32 GLU OE2 O -7.710 15.394 2.953 1.00 . A A . 1100 GLU OE2 1 1
13 15804 1 1 33 ASP C C -0.443 16.359 -1.094 1.00 . A A . 1101 ASP C 1 1
13 15805 1 1 33 ASP CA C -1.765 16.841 -0.516 1.00 . A A . 1101 ASP CA 1 1
13 15806 1 1 33 ASP CB C -1.523 17.847 0.613 1.00 . A A . 1101 ASP CB 1 1
13 15807 1 1 33 ASP CG C -1.256 19.255 0.136 1.00 . A A . 1101 ASP CG 1 1
13 15808 1 1 33 ASP H H -1.967 15.015 0.500 1.00 . A A . 1101 ASP H 1 1
13 15809 1 1 33 ASP HA H -2.361 17.296 -1.295 1.00 . A A . 1101 ASP HA 1 1
13 15810 1 1 33 ASP HB2 H -2.393 17.872 1.252 1.00 . A A . 1101 ASP HB2 1 1
13 15811 1 1 33 ASP HB3 H -0.673 17.520 1.193 1.00 . A A . 1101 ASP HB3 1 1
13 15812 1 1 33 ASP N N -2.476 15.698 0.008 1.00 . A A . 1101 ASP N 1 1
13 15813 1 1 33 ASP O O -0.098 15.191 -0.935 1.00 . A A . 1101 ASP O 1 1
13 15814 1 1 33 ASP OD1 O -0.156 19.513 -0.398 1.00 . A A . 1101 ASP OD1 1 1
13 15815 1 1 33 ASP OD2 O -2.139 20.114 0.325 1.00 . A A . 1101 ASP OD2 1 1
13 15816 1 1 34 GLN C C 2.542 16.561 -1.117 1.00 . A A . 1102 GLN C 1 1
13 15817 1 1 34 GLN CA C 1.607 16.875 -2.269 1.00 . A A . 1102 GLN CA 1 1
13 15818 1 1 34 GLN CB C 2.181 18.026 -3.099 1.00 . A A . 1102 GLN CB 1 1
13 15819 1 1 34 GLN CD C 3.159 20.367 -3.083 1.00 . A A . 1102 GLN CD 1 1
13 15820 1 1 34 GLN CG C 2.600 19.224 -2.260 1.00 . A A . 1102 GLN CG 1 1
13 15821 1 1 34 GLN H H -0.027 18.151 -1.844 1.00 . A A . 1102 GLN H 1 1
13 15822 1 1 34 GLN HA H 1.502 16.001 -2.881 1.00 . A A . 1102 GLN HA 1 1
13 15823 1 1 34 GLN HB2 H 3.046 17.671 -3.636 1.00 . A A . 1102 GLN HB2 1 1
13 15824 1 1 34 GLN HB3 H 1.435 18.352 -3.807 1.00 . A A . 1102 GLN HB3 1 1
13 15825 1 1 34 GLN HE21 H 4.982 19.584 -2.961 1.00 . A A . 1102 GLN HE21 1 1
13 15826 1 1 34 GLN HE22 H 4.852 21.063 -3.860 1.00 . A A . 1102 GLN HE22 1 1
13 15827 1 1 34 GLN HG2 H 1.740 19.578 -1.713 1.00 . A A . 1102 GLN HG2 1 1
13 15828 1 1 34 GLN HG3 H 3.357 18.896 -1.557 1.00 . A A . 1102 GLN HG3 1 1
13 15829 1 1 34 GLN N N 0.298 17.234 -1.738 1.00 . A A . 1102 GLN N 1 1
13 15830 1 1 34 GLN NE2 N 4.458 20.338 -3.325 1.00 . A A . 1102 GLN NE2 1 1
13 15831 1 1 34 GLN O O 3.387 15.668 -1.190 1.00 . A A . 1102 GLN O 1 1
13 15832 1 1 34 GLN OE1 O 2.429 21.270 -3.493 1.00 . A A . 1102 GLN OE1 1 1
13 15833 1 1 35 GLU C C 2.457 16.640 2.303 1.00 . A A . 1103 GLU C 1 1
13 15834 1 1 35 GLU CA C 3.206 17.231 1.110 1.00 . A A . 1103 GLU CA 1 1
13 15835 1 1 35 GLU CB C 3.682 18.638 1.433 1.00 . A A . 1103 GLU CB 1 1
13 15836 1 1 35 GLU CD C 6.179 18.443 1.658 1.00 . A A . 1103 GLU CD 1 1
13 15837 1 1 35 GLU CG C 4.862 18.670 2.363 1.00 . A A . 1103 GLU CG 1 1
13 15838 1 1 35 GLU H H 1.591 17.927 -0.043 1.00 . A A . 1103 GLU H 1 1
13 15839 1 1 35 GLU HA H 4.056 16.607 0.875 1.00 . A A . 1103 GLU HA 1 1
13 15840 1 1 35 GLU HB2 H 3.961 19.133 0.513 1.00 . A A . 1103 GLU HB2 1 1
13 15841 1 1 35 GLU HB3 H 2.870 19.184 1.893 1.00 . A A . 1103 GLU HB3 1 1
13 15842 1 1 35 GLU HG2 H 4.888 19.625 2.856 1.00 . A A . 1103 GLU HG2 1 1
13 15843 1 1 35 GLU HG3 H 4.726 17.885 3.091 1.00 . A A . 1103 GLU HG3 1 1
13 15844 1 1 35 GLU N N 2.343 17.296 -0.045 1.00 . A A . 1103 GLU N 1 1
13 15845 1 1 35 GLU O O 2.917 16.698 3.441 1.00 . A A . 1103 GLU O 1 1
13 15846 1 1 35 GLU OE1 O 6.404 19.055 0.593 1.00 . A A . 1103 GLU OE1 1 1
13 15847 1 1 35 GLU OE2 O 7.011 17.683 2.186 1.00 . A A . 1103 GLU OE2 1 1
13 15848 1 1 36 TRP C C -0.171 14.201 2.582 1.00 . A A . 1104 TRP C 1 1
13 15849 1 1 36 TRP CA C 0.455 15.496 3.070 1.00 . A A . 1104 TRP CA 1 1
13 15850 1 1 36 TRP CB C -0.650 16.466 3.488 1.00 . A A . 1104 TRP CB 1 1
13 15851 1 1 36 TRP CD1 C 0.330 18.820 3.736 1.00 . A A . 1104 TRP CD1 1 1
13 15852 1 1 36 TRP CD2 C -0.104 17.782 5.669 1.00 . A A . 1104 TRP CD2 1 1
13 15853 1 1 36 TRP CE2 C 0.422 19.053 5.950 1.00 . A A . 1104 TRP CE2 1 1
13 15854 1 1 36 TRP CE3 C -0.454 16.945 6.729 1.00 . A A . 1104 TRP CE3 1 1
13 15855 1 1 36 TRP CG C -0.156 17.651 4.248 1.00 . A A . 1104 TRP CG 1 1
13 15856 1 1 36 TRP CH2 C 0.253 18.672 8.269 1.00 . A A . 1104 TRP CH2 1 1
13 15857 1 1 36 TRP CZ2 C 0.609 19.508 7.248 1.00 . A A . 1104 TRP CZ2 1 1
13 15858 1 1 36 TRP CZ3 C -0.274 17.397 8.019 1.00 . A A . 1104 TRP CZ3 1 1
13 15859 1 1 36 TRP H H 1.000 16.038 1.097 1.00 . A A . 1104 TRP H 1 1
13 15860 1 1 36 TRP HA H 1.081 15.284 3.923 1.00 . A A . 1104 TRP HA 1 1
13 15861 1 1 36 TRP HB2 H -1.154 16.827 2.603 1.00 . A A . 1104 TRP HB2 1 1
13 15862 1 1 36 TRP HB3 H -1.358 15.942 4.110 1.00 . A A . 1104 TRP HB3 1 1
13 15863 1 1 36 TRP HD1 H 0.422 19.033 2.681 1.00 . A A . 1104 TRP HD1 1 1
13 15864 1 1 36 TRP HE1 H 1.055 20.572 4.640 1.00 . A A . 1104 TRP HE1 1 1
13 15865 1 1 36 TRP HE3 H -0.865 15.961 6.555 1.00 . A A . 1104 TRP HE3 1 1
13 15866 1 1 36 TRP HH2 H 0.378 18.996 9.294 1.00 . A A . 1104 TRP HH2 1 1
13 15867 1 1 36 TRP HZ2 H 1.018 20.489 7.459 1.00 . A A . 1104 TRP HZ2 1 1
13 15868 1 1 36 TRP HZ3 H -0.539 16.758 8.851 1.00 . A A . 1104 TRP HZ3 1 1
13 15869 1 1 36 TRP N N 1.295 16.079 2.029 1.00 . A A . 1104 TRP N 1 1
13 15870 1 1 36 TRP NE1 N 0.683 19.667 4.754 1.00 . A A . 1104 TRP NE1 1 1
13 15871 1 1 36 TRP O O -1.115 14.210 1.791 1.00 . A A . 1104 TRP O 1 1
13 15872 1 1 37 TRP C C -0.905 11.120 3.724 1.00 . A A . 1105 TRP C 1 1
13 15873 1 1 37 TRP CA C -0.133 11.794 2.610 1.00 . A A . 1105 TRP CA 1 1
13 15874 1 1 37 TRP CB C 1.022 10.913 2.125 1.00 . A A . 1105 TRP CB 1 1
13 15875 1 1 37 TRP CD1 C 1.320 12.587 0.229 1.00 . A A . 1105 TRP CD1 1 1
13 15876 1 1 37 TRP CD2 C 2.640 10.795 0.059 1.00 . A A . 1105 TRP CD2 1 1
13 15877 1 1 37 TRP CE2 C 2.897 11.652 -1.031 1.00 . A A . 1105 TRP CE2 1 1
13 15878 1 1 37 TRP CE3 C 3.353 9.600 0.162 1.00 . A A . 1105 TRP CE3 1 1
13 15879 1 1 37 TRP CG C 1.633 11.423 0.857 1.00 . A A . 1105 TRP CG 1 1
13 15880 1 1 37 TRP CH2 C 4.522 10.167 -1.883 1.00 . A A . 1105 TRP CH2 1 1
13 15881 1 1 37 TRP CZ2 C 3.840 11.347 -2.008 1.00 . A A . 1105 TRP CZ2 1 1
13 15882 1 1 37 TRP CZ3 C 4.283 9.297 -0.812 1.00 . A A . 1105 TRP CZ3 1 1
13 15883 1 1 37 TRP H H 1.071 13.133 3.714 1.00 . A A . 1105 TRP H 1 1
13 15884 1 1 37 TRP HA H -0.807 11.965 1.784 1.00 . A A . 1105 TRP HA 1 1
13 15885 1 1 37 TRP HB2 H 1.791 10.882 2.883 1.00 . A A . 1105 TRP HB2 1 1
13 15886 1 1 37 TRP HB3 H 0.656 9.913 1.945 1.00 . A A . 1105 TRP HB3 1 1
13 15887 1 1 37 TRP HD1 H 0.582 13.279 0.591 1.00 . A A . 1105 TRP HD1 1 1
13 15888 1 1 37 TRP HE1 H 2.025 13.517 -1.510 1.00 . A A . 1105 TRP HE1 1 1
13 15889 1 1 37 TRP HE3 H 3.185 8.916 0.979 1.00 . A A . 1105 TRP HE3 1 1
13 15890 1 1 37 TRP HH2 H 5.259 9.888 -2.622 1.00 . A A . 1105 TRP HH2 1 1
13 15891 1 1 37 TRP HZ2 H 4.039 12.007 -2.836 1.00 . A A . 1105 TRP HZ2 1 1
13 15892 1 1 37 TRP HZ3 H 4.842 8.375 -0.750 1.00 . A A . 1105 TRP HZ3 1 1
13 15893 1 1 37 TRP N N 0.355 13.088 3.047 1.00 . A A . 1105 TRP N 1 1
13 15894 1 1 37 TRP NE1 N 2.074 12.745 -0.898 1.00 . A A . 1105 TRP NE1 1 1
13 15895 1 1 37 TRP O O -0.837 11.530 4.882 1.00 . A A . 1105 TRP O 1 1
13 15896 1 1 38 ILE C C -2.002 7.990 4.485 1.00 . A A . 1106 ILE C 1 1
13 15897 1 1 38 ILE CA C -2.495 9.406 4.301 1.00 . A A . 1106 ILE CA 1 1
13 15898 1 1 38 ILE CB C -3.952 9.366 3.804 1.00 . A A . 1106 ILE CB 1 1
13 15899 1 1 38 ILE CD1 C -5.805 10.804 2.837 1.00 . A A . 1106 ILE CD1 1 1
13 15900 1 1 38 ILE CG1 C -4.447 10.779 3.495 1.00 . A A . 1106 ILE CG1 1 1
13 15901 1 1 38 ILE CG2 C -4.847 8.693 4.837 1.00 . A A . 1106 ILE CG2 1 1
13 15902 1 1 38 ILE H H -1.586 9.765 2.437 1.00 . A A . 1106 ILE H 1 1
13 15903 1 1 38 ILE HA H -2.461 9.926 5.247 1.00 . A A . 1106 ILE HA 1 1
13 15904 1 1 38 ILE HB H -3.983 8.777 2.900 1.00 . A A . 1106 ILE HB 1 1
13 15905 1 1 38 ILE HD11 H -6.096 11.827 2.652 1.00 . A A . 1106 ILE HD11 1 1
13 15906 1 1 38 ILE HD12 H -5.757 10.266 1.901 1.00 . A A . 1106 ILE HD12 1 1
13 15907 1 1 38 ILE HD13 H -6.525 10.333 3.490 1.00 . A A . 1106 ILE HD13 1 1
13 15908 1 1 38 ILE HG12 H -4.513 11.342 4.415 1.00 . A A . 1106 ILE HG12 1 1
13 15909 1 1 38 ILE HG13 H -3.747 11.264 2.832 1.00 . A A . 1106 ILE HG13 1 1
13 15910 1 1 38 ILE HG21 H -4.850 9.278 5.746 1.00 . A A . 1106 ILE HG21 1 1
13 15911 1 1 38 ILE HG22 H -5.852 8.620 4.450 1.00 . A A . 1106 ILE HG22 1 1
13 15912 1 1 38 ILE HG23 H -4.466 7.704 5.047 1.00 . A A . 1106 ILE HG23 1 1
13 15913 1 1 38 ILE N N -1.638 10.092 3.364 1.00 . A A . 1106 ILE N 1 1
13 15914 1 1 38 ILE O O -1.664 7.312 3.517 1.00 . A A . 1106 ILE O 1 1
13 15915 1 1 39 GLY C C -1.667 5.836 7.430 1.00 . A A . 1107 GLY C 1 1
13 15916 1 1 39 GLY CA C -1.499 6.216 5.989 1.00 . A A . 1107 GLY CA 1 1
13 15917 1 1 39 GLY H H -2.170 8.163 6.461 1.00 . A A . 1107 GLY H 1 1
13 15918 1 1 39 GLY HA2 H -2.081 5.539 5.380 1.00 . A A . 1107 GLY HA2 1 1
13 15919 1 1 39 GLY HA3 H -0.457 6.121 5.719 1.00 . A A . 1107 GLY HA3 1 1
13 15920 1 1 39 GLY N N -1.930 7.560 5.721 1.00 . A A . 1107 GLY N 1 1
13 15921 1 1 39 GLY O O -2.388 6.499 8.178 1.00 . A A . 1107 GLY O 1 1
13 15922 1 1 40 HIS C C 0.230 3.629 9.587 1.00 . A A . 1108 HIS C 1 1
13 15923 1 1 40 HIS CA C -1.081 4.280 9.184 1.00 . A A . 1108 HIS CA 1 1
13 15924 1 1 40 HIS CB C -2.249 3.288 9.338 1.00 . A A . 1108 HIS CB 1 1
13 15925 1 1 40 HIS CD2 C -1.356 0.915 8.768 1.00 . A A . 1108 HIS CD2 1 1
13 15926 1 1 40 HIS CE1 C -2.592 0.518 7.013 1.00 . A A . 1108 HIS CE1 1 1
13 15927 1 1 40 HIS CG C -2.122 2.011 8.557 1.00 . A A . 1108 HIS CG 1 1
13 15928 1 1 40 HIS H H -0.397 4.322 7.181 1.00 . A A . 1108 HIS H 1 1
13 15929 1 1 40 HIS HA H -1.258 5.128 9.830 1.00 . A A . 1108 HIS HA 1 1
13 15930 1 1 40 HIS HB2 H -2.340 3.020 10.380 1.00 . A A . 1108 HIS HB2 1 1
13 15931 1 1 40 HIS HB3 H -3.160 3.776 9.024 1.00 . A A . 1108 HIS HB3 1 1
13 15932 1 1 40 HIS HD1 H -3.562 2.324 7.042 1.00 . A A . 1108 HIS HD1 1 1
13 15933 1 1 40 HIS HD2 H -0.625 0.790 9.551 1.00 . A A . 1108 HIS HD2 1 1
13 15934 1 1 40 HIS HE1 H -3.032 0.033 6.155 1.00 . A A . 1108 HIS HE1 1 1
13 15935 1 1 40 HIS HE2 H -1.486 -0.973 7.870 1.00 . A A . 1108 HIS HE2 1 1
13 15936 1 1 40 HIS N N -0.993 4.775 7.824 1.00 . A A . 1108 HIS N 1 1
13 15937 1 1 40 HIS ND1 N -2.884 1.728 7.447 1.00 . A A . 1108 HIS ND1 1 1
13 15938 1 1 40 HIS NE2 N -1.668 -0.001 7.797 1.00 . A A . 1108 HIS NE2 1 1
13 15939 1 1 40 HIS O O 0.958 3.109 8.737 1.00 . A A . 1108 HIS O 1 1
13 15940 1 1 41 ILE C C 1.698 1.558 11.179 1.00 . A A . 1109 ILE C 1 1
13 15941 1 1 41 ILE CA C 1.742 3.065 11.400 1.00 . A A . 1109 ILE CA 1 1
13 15942 1 1 41 ILE CB C 1.903 3.357 12.908 1.00 . A A . 1109 ILE CB 1 1
13 15943 1 1 41 ILE CD1 C 2.749 5.700 12.310 1.00 . A A . 1109 ILE CD1 1 1
13 15944 1 1 41 ILE CG1 C 1.835 4.866 13.184 1.00 . A A . 1109 ILE CG1 1 1
13 15945 1 1 41 ILE CG2 C 3.206 2.778 13.433 1.00 . A A . 1109 ILE CG2 1 1
13 15946 1 1 41 ILE H H -0.086 4.129 11.493 1.00 . A A . 1109 ILE H 1 1
13 15947 1 1 41 ILE HA H 2.589 3.480 10.874 1.00 . A A . 1109 ILE HA 1 1
13 15948 1 1 41 ILE HB H 1.092 2.872 13.429 1.00 . A A . 1109 ILE HB 1 1
13 15949 1 1 41 ILE HD11 H 2.520 5.516 11.271 1.00 . A A . 1109 ILE HD11 1 1
13 15950 1 1 41 ILE HD12 H 2.600 6.747 12.531 1.00 . A A . 1109 ILE HD12 1 1
13 15951 1 1 41 ILE HD13 H 3.776 5.433 12.507 1.00 . A A . 1109 ILE HD13 1 1
13 15952 1 1 41 ILE HG12 H 0.826 5.209 13.024 1.00 . A A . 1109 ILE HG12 1 1
13 15953 1 1 41 ILE HG13 H 2.113 5.043 14.212 1.00 . A A . 1109 ILE HG13 1 1
13 15954 1 1 41 ILE HG21 H 3.227 1.714 13.253 1.00 . A A . 1109 ILE HG21 1 1
13 15955 1 1 41 ILE HG22 H 4.037 3.244 12.924 1.00 . A A . 1109 ILE HG22 1 1
13 15956 1 1 41 ILE HG23 H 3.283 2.966 14.494 1.00 . A A . 1109 ILE HG23 1 1
13 15957 1 1 41 ILE N N 0.529 3.675 10.874 1.00 . A A . 1109 ILE N 1 1
13 15958 1 1 41 ILE O O 0.658 0.929 11.363 1.00 . A A . 1109 ILE O 1 1
13 15959 1 1 42 GLU C C 2.748 -1.251 11.763 1.00 . A A . 1110 GLU C 1 1
13 15960 1 1 42 GLU CA C 2.898 -0.437 10.480 1.00 . A A . 1110 GLU CA 1 1
13 15961 1 1 42 GLU CB C 4.218 -0.785 9.789 1.00 . A A . 1110 GLU CB 1 1
13 15962 1 1 42 GLU CD C 5.644 -2.607 8.771 1.00 . A A . 1110 GLU CD 1 1
13 15963 1 1 42 GLU CG C 4.303 -2.241 9.363 1.00 . A A . 1110 GLU CG 1 1
13 15964 1 1 42 GLU H H 3.631 1.544 10.649 1.00 . A A . 1110 GLU H 1 1
13 15965 1 1 42 GLU HA H 2.081 -0.683 9.815 1.00 . A A . 1110 GLU HA 1 1
13 15966 1 1 42 GLU HB2 H 4.329 -0.167 8.909 1.00 . A A . 1110 GLU HB2 1 1
13 15967 1 1 42 GLU HB3 H 5.034 -0.582 10.468 1.00 . A A . 1110 GLU HB3 1 1
13 15968 1 1 42 GLU HG2 H 4.129 -2.864 10.227 1.00 . A A . 1110 GLU HG2 1 1
13 15969 1 1 42 GLU HG3 H 3.537 -2.430 8.626 1.00 . A A . 1110 GLU HG3 1 1
13 15970 1 1 42 GLU N N 2.825 0.989 10.763 1.00 . A A . 1110 GLU N 1 1
13 15971 1 1 42 GLU O O 2.201 -2.351 11.751 1.00 . A A . 1110 GLU O 1 1
13 15972 1 1 42 GLU OE1 O 6.600 -2.816 9.546 1.00 . A A . 1110 GLU OE1 1 1
13 15973 1 1 42 GLU OE2 O 5.745 -2.700 7.528 1.00 . A A . 1110 GLU OE2 1 1
13 15974 1 1 43 GLY C C 1.741 -1.121 14.760 1.00 . A A . 1111 GLY C 1 1
13 15975 1 1 43 GLY CA C 3.104 -1.367 14.146 1.00 . A A . 1111 GLY CA 1 1
13 15976 1 1 43 GLY H H 3.735 0.144 12.805 1.00 . A A . 1111 GLY H 1 1
13 15977 1 1 43 GLY HA2 H 3.239 -2.429 14.010 1.00 . A A . 1111 GLY HA2 1 1
13 15978 1 1 43 GLY HA3 H 3.863 -0.999 14.820 1.00 . A A . 1111 GLY HA3 1 1
13 15979 1 1 43 GLY N N 3.249 -0.706 12.865 1.00 . A A . 1111 GLY N 1 1
13 15980 1 1 43 GLY O O 1.157 -2.015 15.372 1.00 . A A . 1111 GLY O 1 1
13 15981 1 1 44 GLN C C -1.000 0.848 13.957 1.00 . A A . 1112 GLN C 1 1
13 15982 1 1 44 GLN CA C -0.072 0.470 15.110 1.00 . A A . 1112 GLN CA 1 1
13 15983 1 1 44 GLN CB C 0.042 1.641 16.098 1.00 . A A . 1112 GLN CB 1 1
13 15984 1 1 44 GLN CD C 2.212 1.072 17.304 1.00 . A A . 1112 GLN CD 1 1
13 15985 1 1 44 GLN CG C 0.715 1.294 17.423 1.00 . A A . 1112 GLN CG 1 1
13 15986 1 1 44 GLN H H 1.763 0.761 14.106 1.00 . A A . 1112 GLN H 1 1
13 15987 1 1 44 GLN HA H -0.483 -0.387 15.622 1.00 . A A . 1112 GLN HA 1 1
13 15988 1 1 44 GLN HB2 H 0.613 2.431 15.632 1.00 . A A . 1112 GLN HB2 1 1
13 15989 1 1 44 GLN HB3 H -0.951 2.009 16.312 1.00 . A A . 1112 GLN HB3 1 1
13 15990 1 1 44 GLN HE21 H 2.164 -0.223 18.809 1.00 . A A . 1112 GLN HE21 1 1
13 15991 1 1 44 GLN HE22 H 3.714 0.036 18.083 1.00 . A A . 1112 GLN HE22 1 1
13 15992 1 1 44 GLN HG2 H 0.544 2.101 18.116 1.00 . A A . 1112 GLN HG2 1 1
13 15993 1 1 44 GLN HG3 H 0.263 0.391 17.809 1.00 . A A . 1112 GLN HG3 1 1
13 15994 1 1 44 GLN N N 1.238 0.095 14.594 1.00 . A A . 1112 GLN N 1 1
13 15995 1 1 44 GLN NE2 N 2.751 0.215 18.152 1.00 . A A . 1112 GLN NE2 1 1
13 15996 1 1 44 GLN O O -1.129 2.023 13.613 1.00 . A A . 1112 GLN O 1 1
13 15997 1 1 44 GLN OE1 O 2.879 1.670 16.461 1.00 . A A . 1112 GLN OE1 1 1
13 15998 1 1 45 PRO C C -3.652 0.985 12.303 1.00 . A A . 1113 PRO C 1 1
13 15999 1 1 45 PRO CA C -2.464 0.034 12.134 1.00 . A A . 1113 PRO CA 1 1
13 16000 1 1 45 PRO CB C -2.961 -1.379 11.807 1.00 . A A . 1113 PRO CB 1 1
13 16001 1 1 45 PRO CD C -1.690 -1.549 13.818 1.00 . A A . 1113 PRO CD 1 1
13 16002 1 1 45 PRO CG C -2.862 -2.132 13.087 1.00 . A A . 1113 PRO CG 1 1
13 16003 1 1 45 PRO HA H -1.846 0.388 11.322 1.00 . A A . 1113 PRO HA 1 1
13 16004 1 1 45 PRO HB2 H -3.981 -1.330 11.457 1.00 . A A . 1113 PRO HB2 1 1
13 16005 1 1 45 PRO HB3 H -2.334 -1.815 11.043 1.00 . A A . 1113 PRO HB3 1 1
13 16006 1 1 45 PRO HD2 H -1.848 -1.600 14.886 1.00 . A A . 1113 PRO HD2 1 1
13 16007 1 1 45 PRO HD3 H -0.779 -2.060 13.544 1.00 . A A . 1113 PRO HD3 1 1
13 16008 1 1 45 PRO HG2 H -3.768 -2.003 13.660 1.00 . A A . 1113 PRO HG2 1 1
13 16009 1 1 45 PRO HG3 H -2.692 -3.179 12.882 1.00 . A A . 1113 PRO HG3 1 1
13 16010 1 1 45 PRO N N -1.667 -0.152 13.357 1.00 . A A . 1113 PRO N 1 1
13 16011 1 1 45 PRO O O -4.092 1.610 11.339 1.00 . A A . 1113 PRO O 1 1
13 16012 1 1 46 GLU C C -4.879 3.379 14.123 1.00 . A A . 1114 GLU C 1 1
13 16013 1 1 46 GLU CA C -5.322 1.961 13.770 1.00 . A A . 1114 GLU CA 1 1
13 16014 1 1 46 GLU CB C -6.217 1.361 14.858 1.00 . A A . 1114 GLU CB 1 1
13 16015 1 1 46 GLU CD C -5.515 2.065 17.182 1.00 . A A . 1114 GLU CD 1 1
13 16016 1 1 46 GLU CG C -5.479 0.981 16.125 1.00 . A A . 1114 GLU CG 1 1
13 16017 1 1 46 GLU H H -3.775 0.597 14.260 1.00 . A A . 1114 GLU H 1 1
13 16018 1 1 46 GLU HA H -5.887 2.008 12.849 1.00 . A A . 1114 GLU HA 1 1
13 16019 1 1 46 GLU HB2 H -6.980 2.081 15.117 1.00 . A A . 1114 GLU HB2 1 1
13 16020 1 1 46 GLU HB3 H -6.694 0.475 14.466 1.00 . A A . 1114 GLU HB3 1 1
13 16021 1 1 46 GLU HG2 H -5.927 0.088 16.529 1.00 . A A . 1114 GLU HG2 1 1
13 16022 1 1 46 GLU HG3 H -4.451 0.783 15.869 1.00 . A A . 1114 GLU HG3 1 1
13 16023 1 1 46 GLU N N -4.171 1.100 13.520 1.00 . A A . 1114 GLU N 1 1
13 16024 1 1 46 GLU O O -5.705 4.276 14.323 1.00 . A A . 1114 GLU O 1 1
13 16025 1 1 46 GLU OE1 O -6.571 2.233 17.822 1.00 . A A . 1114 GLU OE1 1 1
13 16026 1 1 46 GLU OE2 O -4.491 2.748 17.381 1.00 . A A . 1114 GLU OE2 1 1
13 16027 1 1 47 ARG C C -2.765 5.447 12.916 1.00 . A A . 1115 ARG C 1 1
13 16028 1 1 47 ARG CA C -3.015 4.915 14.311 1.00 . A A . 1115 ARG CA 1 1
13 16029 1 1 47 ARG CB C -1.741 4.922 15.155 1.00 . A A . 1115 ARG CB 1 1
13 16030 1 1 47 ARG CD C -0.805 4.778 17.496 1.00 . A A . 1115 ARG CD 1 1
13 16031 1 1 47 ARG CG C -2.007 4.546 16.601 1.00 . A A . 1115 ARG CG 1 1
13 16032 1 1 47 ARG CZ C -1.095 5.313 19.889 1.00 . A A . 1115 ARG CZ 1 1
13 16033 1 1 47 ARG H H -2.964 2.811 14.154 1.00 . A A . 1115 ARG H 1 1
13 16034 1 1 47 ARG HA H -3.757 5.541 14.785 1.00 . A A . 1115 ARG HA 1 1
13 16035 1 1 47 ARG HB2 H -1.037 4.215 14.740 1.00 . A A . 1115 ARG HB2 1 1
13 16036 1 1 47 ARG HB3 H -1.309 5.911 15.134 1.00 . A A . 1115 ARG HB3 1 1
13 16037 1 1 47 ARG HD2 H 0.012 4.161 17.152 1.00 . A A . 1115 ARG HD2 1 1
13 16038 1 1 47 ARG HD3 H -0.521 5.820 17.439 1.00 . A A . 1115 ARG HD3 1 1
13 16039 1 1 47 ARG HE H -1.367 3.503 19.072 1.00 . A A . 1115 ARG HE 1 1
13 16040 1 1 47 ARG HG2 H -2.831 5.140 16.968 1.00 . A A . 1115 ARG HG2 1 1
13 16041 1 1 47 ARG HG3 H -2.277 3.500 16.642 1.00 . A A . 1115 ARG HG3 1 1
13 16042 1 1 47 ARG HH11 H -0.474 6.870 18.757 1.00 . A A . 1115 ARG HH11 1 1
13 16043 1 1 47 ARG HH12 H -0.726 7.238 20.436 1.00 . A A . 1115 ARG HH12 1 1
13 16044 1 1 47 ARG HH21 H -1.697 3.971 21.286 1.00 . A A . 1115 ARG HH21 1 1
13 16045 1 1 47 ARG HH22 H -1.431 5.584 21.867 1.00 . A A . 1115 ARG HH22 1 1
13 16046 1 1 47 ARG N N -3.571 3.579 14.196 1.00 . A A . 1115 ARG N 1 1
13 16047 1 1 47 ARG NE N -1.112 4.439 18.885 1.00 . A A . 1115 ARG NE 1 1
13 16048 1 1 47 ARG NH1 N -0.735 6.573 19.674 1.00 . A A . 1115 ARG NH1 1 1
13 16049 1 1 47 ARG NH2 N -1.431 4.926 21.110 1.00 . A A . 1115 ARG NH2 1 1
13 16050 1 1 47 ARG O O -1.720 5.204 12.306 1.00 . A A . 1115 ARG O 1 1
13 16051 1 1 48 LYS C C -4.302 7.969 10.873 1.00 . A A . 1116 LYS C 1 1
13 16052 1 1 48 LYS CA C -3.841 6.528 11.024 1.00 . A A . 1116 LYS CA 1 1
13 16053 1 1 48 LYS CB C -4.819 5.586 10.324 1.00 . A A . 1116 LYS CB 1 1
13 16054 1 1 48 LYS CD C -6.890 4.183 10.588 1.00 . A A . 1116 LYS CD 1 1
13 16055 1 1 48 LYS CE C -7.696 4.617 9.373 1.00 . A A . 1116 LYS CE 1 1
13 16056 1 1 48 LYS CG C -6.065 5.320 11.153 1.00 . A A . 1116 LYS CG 1 1
13 16057 1 1 48 LYS H H -4.480 6.442 13.024 1.00 . A A . 1116 LYS H 1 1
13 16058 1 1 48 LYS HA H -2.862 6.416 10.585 1.00 . A A . 1116 LYS HA 1 1
13 16059 1 1 48 LYS HB2 H -5.118 6.026 9.385 1.00 . A A . 1116 LYS HB2 1 1
13 16060 1 1 48 LYS HB3 H -4.328 4.643 10.135 1.00 . A A . 1116 LYS HB3 1 1
13 16061 1 1 48 LYS HD2 H -6.221 3.387 10.299 1.00 . A A . 1116 LYS HD2 1 1
13 16062 1 1 48 LYS HD3 H -7.563 3.827 11.355 1.00 . A A . 1116 LYS HD3 1 1
13 16063 1 1 48 LYS HE2 H -7.015 4.970 8.611 1.00 . A A . 1116 LYS HE2 1 1
13 16064 1 1 48 LYS HE3 H -8.244 3.764 8.998 1.00 . A A . 1116 LYS HE3 1 1
13 16065 1 1 48 LYS HG2 H -5.768 5.068 12.160 1.00 . A A . 1116 LYS HG2 1 1
13 16066 1 1 48 LYS HG3 H -6.669 6.216 11.170 1.00 . A A . 1116 LYS HG3 1 1
13 16067 1 1 48 LYS HZ1 H -9.249 5.924 8.874 1.00 . A A . 1116 LYS HZ1 1 1
13 16068 1 1 48 LYS HZ2 H -9.277 5.412 10.489 1.00 . A A . 1116 LYS HZ2 1 1
13 16069 1 1 48 LYS HZ3 H -8.146 6.569 9.980 1.00 . A A . 1116 LYS HZ3 1 1
13 16070 1 1 48 LYS N N -3.762 6.153 12.421 1.00 . A A . 1116 LYS N 1 1
13 16071 1 1 48 LYS NZ N -8.657 5.703 9.700 1.00 . A A . 1116 LYS NZ 1 1
13 16072 1 1 48 LYS O O -4.895 8.539 11.790 1.00 . A A . 1116 LYS O 1 1
13 16073 1 1 49 GLY C C -3.528 10.533 8.381 1.00 . A A . 1117 GLY C 1 1
13 16074 1 1 49 GLY CA C -4.383 9.926 9.470 1.00 . A A . 1117 GLY CA 1 1
13 16075 1 1 49 GLY H H -3.619 8.008 9.001 1.00 . A A . 1117 GLY H 1 1
13 16076 1 1 49 GLY HA2 H -5.422 9.993 9.180 1.00 . A A . 1117 GLY HA2 1 1
13 16077 1 1 49 GLY HA3 H -4.236 10.488 10.381 1.00 . A A . 1117 GLY HA3 1 1
13 16078 1 1 49 GLY N N -4.045 8.539 9.712 1.00 . A A . 1117 GLY N 1 1
13 16079 1 1 49 GLY O O -2.909 9.810 7.593 1.00 . A A . 1117 GLY O 1 1
13 16080 1 1 50 VAL C C -1.433 13.130 7.953 1.00 . A A . 1118 VAL C 1 1
13 16081 1 1 50 VAL CA C -2.707 12.561 7.333 1.00 . A A . 1118 VAL CA 1 1
13 16082 1 1 50 VAL CB C -3.509 13.700 6.676 1.00 . A A . 1118 VAL CB 1 1
13 16083 1 1 50 VAL CG1 C -2.786 14.209 5.442 1.00 . A A . 1118 VAL CG1 1 1
13 16084 1 1 50 VAL CG2 C -4.914 13.237 6.322 1.00 . A A . 1118 VAL CG2 1 1
13 16085 1 1 50 VAL H H -4.000 12.378 8.994 1.00 . A A . 1118 VAL H 1 1
13 16086 1 1 50 VAL HA H -2.434 11.850 6.566 1.00 . A A . 1118 VAL HA 1 1
13 16087 1 1 50 VAL HB H -3.587 14.514 7.382 1.00 . A A . 1118 VAL HB 1 1
13 16088 1 1 50 VAL HG11 H -2.656 13.395 4.744 1.00 . A A . 1118 VAL HG11 1 1
13 16089 1 1 50 VAL HG12 H -3.367 14.993 4.980 1.00 . A A . 1118 VAL HG12 1 1
13 16090 1 1 50 VAL HG13 H -1.819 14.596 5.728 1.00 . A A . 1118 VAL HG13 1 1
13 16091 1 1 50 VAL HG21 H -5.464 14.058 5.882 1.00 . A A . 1118 VAL HG21 1 1
13 16092 1 1 50 VAL HG22 H -4.857 12.423 5.616 1.00 . A A . 1118 VAL HG22 1 1
13 16093 1 1 50 VAL HG23 H -5.417 12.905 7.217 1.00 . A A . 1118 VAL HG23 1 1
13 16094 1 1 50 VAL N N -3.489 11.857 8.335 1.00 . A A . 1118 VAL N 1 1
13 16095 1 1 50 VAL O O -1.480 13.883 8.925 1.00 . A A . 1118 VAL O 1 1
13 16096 1 1 51 PHE C C 1.756 13.989 6.854 1.00 . A A . 1119 PHE C 1 1
13 16097 1 1 51 PHE CA C 1.001 13.161 7.893 1.00 . A A . 1119 PHE CA 1 1
13 16098 1 1 51 PHE CB C 1.822 11.927 8.290 1.00 . A A . 1119 PHE CB 1 1
13 16099 1 1 51 PHE CD1 C 0.872 9.870 7.201 1.00 . A A . 1119 PHE CD1 1 1
13 16100 1 1 51 PHE CD2 C 2.895 10.774 6.319 1.00 . A A . 1119 PHE CD2 1 1
13 16101 1 1 51 PHE CE1 C 0.906 8.864 6.259 1.00 . A A . 1119 PHE CE1 1 1
13 16102 1 1 51 PHE CE2 C 2.935 9.762 5.373 1.00 . A A . 1119 PHE CE2 1 1
13 16103 1 1 51 PHE CG C 1.863 10.838 7.245 1.00 . A A . 1119 PHE CG 1 1
13 16104 1 1 51 PHE CZ C 1.936 8.807 5.344 1.00 . A A . 1119 PHE CZ 1 1
13 16105 1 1 51 PHE H H -0.346 12.155 6.612 1.00 . A A . 1119 PHE H 1 1
13 16106 1 1 51 PHE HA H 0.839 13.769 8.769 1.00 . A A . 1119 PHE HA 1 1
13 16107 1 1 51 PHE HB2 H 2.840 12.230 8.488 1.00 . A A . 1119 PHE HB2 1 1
13 16108 1 1 51 PHE HB3 H 1.403 11.503 9.191 1.00 . A A . 1119 PHE HB3 1 1
13 16109 1 1 51 PHE HD1 H 0.061 9.909 7.915 1.00 . A A . 1119 PHE HD1 1 1
13 16110 1 1 51 PHE HD2 H 3.674 11.521 6.340 1.00 . A A . 1119 PHE HD2 1 1
13 16111 1 1 51 PHE HE1 H 0.122 8.118 6.236 1.00 . A A . 1119 PHE HE1 1 1
13 16112 1 1 51 PHE HE2 H 3.742 9.722 4.658 1.00 . A A . 1119 PHE HE2 1 1
13 16113 1 1 51 PHE HZ H 1.963 8.014 4.610 1.00 . A A . 1119 PHE HZ 1 1
13 16114 1 1 51 PHE N N -0.304 12.745 7.392 1.00 . A A . 1119 PHE N 1 1
13 16115 1 1 51 PHE O O 1.614 13.766 5.647 1.00 . A A . 1119 PHE O 1 1
13 16116 1 1 52 PRO C C 4.614 15.057 5.914 1.00 . A A . 1120 PRO C 1 1
13 16117 1 1 52 PRO CA C 3.374 15.786 6.414 1.00 . A A . 1120 PRO CA 1 1
13 16118 1 1 52 PRO CB C 3.774 16.982 7.271 1.00 . A A . 1120 PRO CB 1 1
13 16119 1 1 52 PRO CD C 2.746 15.347 8.721 1.00 . A A . 1120 PRO CD 1 1
13 16120 1 1 52 PRO CG C 3.729 16.494 8.678 1.00 . A A . 1120 PRO CG 1 1
13 16121 1 1 52 PRO HA H 2.797 16.128 5.566 1.00 . A A . 1120 PRO HA 1 1
13 16122 1 1 52 PRO HB2 H 4.770 17.299 6.996 1.00 . A A . 1120 PRO HB2 1 1
13 16123 1 1 52 PRO HB3 H 3.077 17.790 7.112 1.00 . A A . 1120 PRO HB3 1 1
13 16124 1 1 52 PRO HD2 H 3.156 14.523 9.289 1.00 . A A . 1120 PRO HD2 1 1
13 16125 1 1 52 PRO HD3 H 1.811 15.671 9.153 1.00 . A A . 1120 PRO HD3 1 1
13 16126 1 1 52 PRO HG2 H 4.712 16.155 8.974 1.00 . A A . 1120 PRO HG2 1 1
13 16127 1 1 52 PRO HG3 H 3.398 17.296 9.329 1.00 . A A . 1120 PRO HG3 1 1
13 16128 1 1 52 PRO N N 2.566 14.965 7.307 1.00 . A A . 1120 PRO N 1 1
13 16129 1 1 52 PRO O O 5.428 14.558 6.699 1.00 . A A . 1120 PRO O 1 1
13 16130 1 1 53 VAL C C 7.206 15.019 4.288 1.00 . A A . 1121 VAL C 1 1
13 16131 1 1 53 VAL CA C 5.863 14.369 3.928 1.00 . A A . 1121 VAL CA 1 1
13 16132 1 1 53 VAL CB C 5.639 14.394 2.398 1.00 . A A . 1121 VAL CB 1 1
13 16133 1 1 53 VAL CG1 C 6.818 13.807 1.640 1.00 . A A . 1121 VAL CG1 1 1
13 16134 1 1 53 VAL CG2 C 4.355 13.653 2.036 1.00 . A A . 1121 VAL CG2 1 1
13 16135 1 1 53 VAL H H 4.084 15.499 4.050 1.00 . A A . 1121 VAL H 1 1
13 16136 1 1 53 VAL HA H 5.874 13.340 4.251 1.00 . A A . 1121 VAL HA 1 1
13 16137 1 1 53 VAL HB H 5.528 15.418 2.099 1.00 . A A . 1121 VAL HB 1 1
13 16138 1 1 53 VAL HG11 H 6.613 13.837 0.581 1.00 . A A . 1121 VAL HG11 1 1
13 16139 1 1 53 VAL HG12 H 7.703 14.388 1.852 1.00 . A A . 1121 VAL HG12 1 1
13 16140 1 1 53 VAL HG13 H 6.974 12.784 1.950 1.00 . A A . 1121 VAL HG13 1 1
13 16141 1 1 53 VAL HG21 H 4.215 13.672 0.965 1.00 . A A . 1121 VAL HG21 1 1
13 16142 1 1 53 VAL HG22 H 4.423 12.629 2.371 1.00 . A A . 1121 VAL HG22 1 1
13 16143 1 1 53 VAL HG23 H 3.512 14.132 2.515 1.00 . A A . 1121 VAL HG23 1 1
13 16144 1 1 53 VAL N N 4.758 15.038 4.600 1.00 . A A . 1121 VAL N 1 1
13 16145 1 1 53 VAL O O 8.262 14.409 4.149 1.00 . A A . 1121 VAL O 1 1
13 16146 1 1 54 SER C C 9.132 16.325 6.282 1.00 . A A . 1122 SER C 1 1
13 16147 1 1 54 SER CA C 8.349 16.992 5.147 1.00 . A A . 1122 SER CA 1 1
13 16148 1 1 54 SER CB C 7.961 18.411 5.546 1.00 . A A . 1122 SER CB 1 1
13 16149 1 1 54 SER H H 6.275 16.662 4.917 1.00 . A A . 1122 SER H 1 1
13 16150 1 1 54 SER HA H 8.976 17.042 4.280 1.00 . A A . 1122 SER HA 1 1
13 16151 1 1 54 SER HB2 H 7.405 18.387 6.470 1.00 . A A . 1122 SER HB2 1 1
13 16152 1 1 54 SER HB3 H 8.852 19.008 5.674 1.00 . A A . 1122 SER HB3 1 1
13 16153 1 1 54 SER HG H 7.131 18.418 3.761 1.00 . A A . 1122 SER HG 1 1
13 16154 1 1 54 SER N N 7.149 16.243 4.793 1.00 . A A . 1122 SER N 1 1
13 16155 1 1 54 SER O O 10.354 16.453 6.362 1.00 . A A . 1122 SER O 1 1
13 16156 1 1 54 SER OG O 7.155 19.004 4.543 1.00 . A A . 1122 SER OG 1 1
13 16157 1 1 55 PHE C C 9.241 13.522 8.137 1.00 . A A . 1123 PHE C 1 1
13 16158 1 1 55 PHE CA C 9.043 15.023 8.337 1.00 . A A . 1123 PHE CA 1 1
13 16159 1 1 55 PHE CB C 8.163 15.254 9.581 1.00 . A A . 1123 PHE CB 1 1
13 16160 1 1 55 PHE CD1 C 7.492 17.593 8.879 1.00 . A A . 1123 PHE CD1 1 1
13 16161 1 1 55 PHE CD2 C 7.733 17.132 11.204 1.00 . A A . 1123 PHE CD2 1 1
13 16162 1 1 55 PHE CE1 C 7.141 18.889 9.161 1.00 . A A . 1123 PHE CE1 1 1
13 16163 1 1 55 PHE CE2 C 7.377 18.434 11.501 1.00 . A A . 1123 PHE CE2 1 1
13 16164 1 1 55 PHE CG C 7.794 16.692 9.889 1.00 . A A . 1123 PHE CG 1 1
13 16165 1 1 55 PHE CZ C 7.080 19.318 10.470 1.00 . A A . 1123 PHE CZ 1 1
13 16166 1 1 55 PHE H H 7.479 15.447 6.978 1.00 . A A . 1123 PHE H 1 1
13 16167 1 1 55 PHE HA H 10.011 15.493 8.484 1.00 . A A . 1123 PHE HA 1 1
13 16168 1 1 55 PHE HB2 H 7.244 14.705 9.460 1.00 . A A . 1123 PHE HB2 1 1
13 16169 1 1 55 PHE HB3 H 8.689 14.863 10.441 1.00 . A A . 1123 PHE HB3 1 1
13 16170 1 1 55 PHE HD1 H 7.539 17.269 7.853 1.00 . A A . 1123 PHE HD1 1 1
13 16171 1 1 55 PHE HD2 H 7.962 16.446 12.007 1.00 . A A . 1123 PHE HD2 1 1
13 16172 1 1 55 PHE HE1 H 6.914 19.570 8.353 1.00 . A A . 1123 PHE HE1 1 1
13 16173 1 1 55 PHE HE2 H 7.332 18.755 12.537 1.00 . A A . 1123 PHE HE2 1 1
13 16174 1 1 55 PHE HZ H 6.796 20.341 10.684 1.00 . A A . 1123 PHE HZ 1 1
13 16175 1 1 55 PHE N N 8.429 15.605 7.147 1.00 . A A . 1123 PHE N 1 1
13 16176 1 1 55 PHE O O 9.727 12.817 9.024 1.00 . A A . 1123 PHE O 1 1
13 16177 1 1 56 VAL C C 9.761 11.477 5.331 1.00 . A A . 1124 VAL C 1 1
13 16178 1 1 56 VAL CA C 8.999 11.621 6.642 1.00 . A A . 1124 VAL CA 1 1
13 16179 1 1 56 VAL CB C 7.639 10.887 6.537 1.00 . A A . 1124 VAL CB 1 1
13 16180 1 1 56 VAL CG1 C 6.967 10.793 7.897 1.00 . A A . 1124 VAL CG1 1 1
13 16181 1 1 56 VAL CG2 C 6.714 11.577 5.546 1.00 . A A . 1124 VAL CG2 1 1
13 16182 1 1 56 VAL H H 8.433 13.638 6.315 1.00 . A A . 1124 VAL H 1 1
13 16183 1 1 56 VAL HA H 9.578 11.160 7.433 1.00 . A A . 1124 VAL HA 1 1
13 16184 1 1 56 VAL HB H 7.824 9.882 6.183 1.00 . A A . 1124 VAL HB 1 1
13 16185 1 1 56 VAL HG11 H 6.009 10.306 7.793 1.00 . A A . 1124 VAL HG11 1 1
13 16186 1 1 56 VAL HG12 H 7.589 10.220 8.567 1.00 . A A . 1124 VAL HG12 1 1
13 16187 1 1 56 VAL HG13 H 6.825 11.785 8.298 1.00 . A A . 1124 VAL HG13 1 1
13 16188 1 1 56 VAL HG21 H 5.780 11.037 5.492 1.00 . A A . 1124 VAL HG21 1 1
13 16189 1 1 56 VAL HG22 H 6.524 12.589 5.877 1.00 . A A . 1124 VAL HG22 1 1
13 16190 1 1 56 VAL HG23 H 7.177 11.598 4.571 1.00 . A A . 1124 VAL HG23 1 1
13 16191 1 1 56 VAL N N 8.838 13.032 6.976 1.00 . A A . 1124 VAL N 1 1
13 16192 1 1 56 VAL O O 10.035 12.463 4.656 1.00 . A A . 1124 VAL O 1 1
13 16193 1 1 57 HIS C C 10.298 8.771 3.066 1.00 . A A . 1125 HIS C 1 1
13 16194 1 1 57 HIS CA C 10.827 10.028 3.729 1.00 . A A . 1125 HIS CA 1 1
13 16195 1 1 57 HIS CB C 12.334 9.919 3.978 1.00 . A A . 1125 HIS CB 1 1
13 16196 1 1 57 HIS CD2 C 13.707 8.756 2.120 1.00 . A A . 1125 HIS CD2 1 1
13 16197 1 1 57 HIS CE1 C 14.240 10.525 0.946 1.00 . A A . 1125 HIS CE1 1 1
13 16198 1 1 57 HIS CG C 13.157 9.826 2.730 1.00 . A A . 1125 HIS CG 1 1
13 16199 1 1 57 HIS H H 9.920 9.493 5.565 1.00 . A A . 1125 HIS H 1 1
13 16200 1 1 57 HIS HA H 10.636 10.871 3.081 1.00 . A A . 1125 HIS HA 1 1
13 16201 1 1 57 HIS HB2 H 12.661 10.787 4.522 1.00 . A A . 1125 HIS HB2 1 1
13 16202 1 1 57 HIS HB3 H 12.526 9.035 4.566 1.00 . A A . 1125 HIS HB3 1 1
13 16203 1 1 57 HIS HD1 H 13.262 11.859 2.163 1.00 . A A . 1125 HIS HD1 1 1
13 16204 1 1 57 HIS HD2 H 13.638 7.731 2.450 1.00 . A A . 1125 HIS HD2 1 1
13 16205 1 1 57 HIS HE1 H 14.662 11.166 0.186 1.00 . A A . 1125 HIS HE1 1 1
13 16206 1 1 57 HIS HE2 H 14.725 8.644 0.284 1.00 . A A . 1125 HIS HE2 1 1
13 16207 1 1 57 HIS N N 10.126 10.257 4.977 1.00 . A A . 1125 HIS N 1 1
13 16208 1 1 57 HIS ND1 N 13.514 10.920 1.974 1.00 . A A . 1125 HIS ND1 1 1
13 16209 1 1 57 HIS NE2 N 14.374 9.214 1.011 1.00 . A A . 1125 HIS NE2 1 1
13 16210 1 1 57 HIS O O 10.142 7.735 3.715 1.00 . A A . 1125 HIS O 1 1
13 16211 1 1 58 ILE C C 10.559 6.731 0.767 1.00 . A A . 1126 ILE C 1 1
13 16212 1 1 58 ILE CA C 9.471 7.763 1.022 1.00 . A A . 1126 ILE CA 1 1
13 16213 1 1 58 ILE CB C 8.835 8.211 -0.325 1.00 . A A . 1126 ILE CB 1 1
13 16214 1 1 58 ILE CD1 C 7.664 10.373 0.407 1.00 . A A . 1126 ILE CD1 1 1
13 16215 1 1 58 ILE CG1 C 7.513 8.954 -0.098 1.00 . A A . 1126 ILE CG1 1 1
13 16216 1 1 58 ILE CG2 C 8.604 7.021 -1.243 1.00 . A A . 1126 ILE CG2 1 1
13 16217 1 1 58 ILE H H 10.198 9.729 1.323 1.00 . A A . 1126 ILE H 1 1
13 16218 1 1 58 ILE HA H 8.702 7.305 1.626 1.00 . A A . 1126 ILE HA 1 1
13 16219 1 1 58 ILE HB H 9.528 8.876 -0.817 1.00 . A A . 1126 ILE HB 1 1
13 16220 1 1 58 ILE HD11 H 8.276 10.936 -0.282 1.00 . A A . 1126 ILE HD11 1 1
13 16221 1 1 58 ILE HD12 H 6.689 10.834 0.479 1.00 . A A . 1126 ILE HD12 1 1
13 16222 1 1 58 ILE HD13 H 8.131 10.362 1.380 1.00 . A A . 1126 ILE HD13 1 1
13 16223 1 1 58 ILE HG12 H 6.971 8.997 -1.030 1.00 . A A . 1126 ILE HG12 1 1
13 16224 1 1 58 ILE HG13 H 6.927 8.407 0.626 1.00 . A A . 1126 ILE HG13 1 1
13 16225 1 1 58 ILE HG21 H 8.147 7.357 -2.163 1.00 . A A . 1126 ILE HG21 1 1
13 16226 1 1 58 ILE HG22 H 9.548 6.546 -1.465 1.00 . A A . 1126 ILE HG22 1 1
13 16227 1 1 58 ILE HG23 H 7.951 6.312 -0.756 1.00 . A A . 1126 ILE HG23 1 1
13 16228 1 1 58 ILE N N 10.016 8.878 1.779 1.00 . A A . 1126 ILE N 1 1
13 16229 1 1 58 ILE O O 11.667 7.066 0.353 1.00 . A A . 1126 ILE O 1 1
13 16230 1 1 59 LEU C C 10.911 3.598 -0.366 1.00 . A A . 1127 LEU C 1 1
13 16231 1 1 59 LEU CA C 11.187 4.392 0.904 1.00 . A A . 1127 LEU CA 1 1
13 16232 1 1 59 LEU CB C 11.093 3.498 2.137 1.00 . A A . 1127 LEU CB 1 1
13 16233 1 1 59 LEU CD1 C 10.638 3.397 4.598 1.00 . A A . 1127 LEU CD1 1 1
13 16234 1 1 59 LEU CD2 C 12.535 4.773 3.746 1.00 . A A . 1127 LEU CD2 1 1
13 16235 1 1 59 LEU CG C 11.130 4.265 3.457 1.00 . A A . 1127 LEU CG 1 1
13 16236 1 1 59 LEU H H 9.321 5.275 1.342 1.00 . A A . 1127 LEU H 1 1
13 16237 1 1 59 LEU HA H 12.179 4.818 0.849 1.00 . A A . 1127 LEU HA 1 1
13 16238 1 1 59 LEU HB2 H 10.168 2.941 2.086 1.00 . A A . 1127 LEU HB2 1 1
13 16239 1 1 59 LEU HB3 H 11.920 2.803 2.123 1.00 . A A . 1127 LEU HB3 1 1
13 16240 1 1 59 LEU HD11 H 9.717 2.913 4.310 1.00 . A A . 1127 LEU HD11 1 1
13 16241 1 1 59 LEU HD12 H 11.382 2.651 4.834 1.00 . A A . 1127 LEU HD12 1 1
13 16242 1 1 59 LEU HD13 H 10.458 4.018 5.462 1.00 . A A . 1127 LEU HD13 1 1
13 16243 1 1 59 LEU HD21 H 13.220 3.939 3.780 1.00 . A A . 1127 LEU HD21 1 1
13 16244 1 1 59 LEU HD22 H 12.838 5.457 2.966 1.00 . A A . 1127 LEU HD22 1 1
13 16245 1 1 59 LEU HD23 H 12.544 5.285 4.697 1.00 . A A . 1127 LEU HD23 1 1
13 16246 1 1 59 LEU HG H 10.474 5.121 3.383 1.00 . A A . 1127 LEU HG 1 1
13 16247 1 1 59 LEU N N 10.235 5.479 1.035 1.00 . A A . 1127 LEU N 1 1
13 16248 1 1 59 LEU O O 10.488 2.441 -0.318 1.00 . A A . 1127 LEU O 1 1
13 16249 1 1 60 SER C C 12.252 3.406 -3.497 1.00 . A A . 1128 SER C 1 1
13 16250 1 1 60 SER CA C 10.917 3.610 -2.794 1.00 . A A . 1128 SER CA 1 1
13 16251 1 1 60 SER CB C 9.976 4.467 -3.651 1.00 . A A . 1128 SER CB 1 1
13 16252 1 1 60 SER H H 11.483 5.160 -1.473 1.00 . A A . 1128 SER H 1 1
13 16253 1 1 60 SER HA H 10.461 2.645 -2.621 1.00 . A A . 1128 SER HA 1 1
13 16254 1 1 60 SER HB2 H 9.074 4.669 -3.094 1.00 . A A . 1128 SER HB2 1 1
13 16255 1 1 60 SER HB3 H 10.464 5.399 -3.895 1.00 . A A . 1128 SER HB3 1 1
13 16256 1 1 60 SER HG H 10.386 3.298 -5.173 1.00 . A A . 1128 SER HG 1 1
13 16257 1 1 60 SER N N 11.139 4.237 -1.503 1.00 . A A . 1128 SER N 1 1
13 16258 1 1 60 SER O O 12.325 3.314 -4.724 1.00 . A A . 1128 SER O 1 1
13 16259 1 1 60 SER OG O 9.625 3.806 -4.856 1.00 . A A . 1128 SER OG 1 1
13 16260 1 1 61 ASP C C 15.308 2.007 -2.453 1.00 . A A . 1129 ASP C 1 1
13 16261 1 1 61 ASP CA C 14.643 3.137 -3.221 1.00 . A A . 1129 ASP CA 1 1
13 16262 1 1 61 ASP CB C 15.465 4.422 -3.109 1.00 . A A . 1129 ASP CB 1 1
13 16263 1 1 61 ASP CG C 16.844 4.289 -3.722 1.00 . A A . 1129 ASP CG 1 1
13 16264 1 1 61 ASP H H 13.183 3.441 -1.737 1.00 . A A . 1129 ASP H 1 1
13 16265 1 1 61 ASP HA H 14.563 2.856 -4.261 1.00 . A A . 1129 ASP HA 1 1
13 16266 1 1 61 ASP HB2 H 14.943 5.220 -3.617 1.00 . A A . 1129 ASP HB2 1 1
13 16267 1 1 61 ASP HB3 H 15.576 4.679 -2.066 1.00 . A A . 1129 ASP HB3 1 1
13 16268 1 1 61 ASP N N 13.307 3.346 -2.705 1.00 . A A . 1129 ASP N 1 1
13 16269 1 1 61 ASP O O 15.861 2.268 -1.367 1.00 . A A . 1129 ASP O 1 1
13 16270 1 1 61 ASP OXT O 15.230 0.851 -2.914 1.00 . A A . 1129 ASP OXT 1 1
13 16271 1 1 61 ASP OD1 O 16.952 4.310 -4.968 1.00 . A A . 1129 ASP OD1 1 1
13 16272 1 1 61 ASP OD2 O 17.833 4.204 -2.966 1.00 . A A . 1129 ASP OD2 1 1
13 16273 2 2 1 CYS C C 17.405 10.438 11.495 1.00 . B B . 1578 CYS C 1 1
13 16274 2 2 1 CYS CA C 18.174 9.205 11.955 1.00 . B B . 1578 CYS CA 1 1
13 16275 2 2 1 CYS CB C 18.365 8.239 10.785 1.00 . B B . 1578 CYS CB 1 1
13 16276 2 2 1 CYS H1 H 16.485 8.293 12.779 1.00 . B B . 1578 CYS H1 1 1
13 16277 2 2 1 CYS H2 H 17.959 7.661 13.342 1.00 . B B . 1578 CYS H2 1 1
13 16278 2 2 1 CYS H3 H 17.417 9.168 13.890 1.00 . B B . 1578 CYS H3 1 1
13 16279 2 2 1 CYS HA H 19.142 9.517 12.315 1.00 . B B . 1578 CYS HA 1 1
13 16280 2 2 1 CYS HB2 H 17.396 7.945 10.409 1.00 . B B . 1578 CYS HB2 1 1
13 16281 2 2 1 CYS HB3 H 18.913 8.740 10.001 1.00 . B B . 1578 CYS HB3 1 1
13 16282 2 2 1 CYS HG H 20.559 6.940 10.961 1.00 . B B . 1578 CYS HG 1 1
13 16283 2 2 1 CYS N N 17.460 8.534 13.064 1.00 . B B . 1578 CYS N 1 1
13 16284 2 2 1 CYS O O 16.484 10.341 10.680 1.00 . B B . 1578 CYS O 1 1
13 16285 2 2 1 CYS SG S 19.270 6.732 11.213 1.00 . B B . 1578 CYS SG 1 1
13 16286 2 2 2 ILE C C 17.766 13.404 10.387 1.00 . B B . 1579 ILE C 1 1
13 16287 2 2 2 ILE CA C 17.154 12.857 11.672 1.00 . B B . 1579 ILE CA 1 1
13 16288 2 2 2 ILE CB C 17.314 13.904 12.800 1.00 . B B . 1579 ILE CB 1 1
13 16289 2 2 2 ILE CD1 C 16.659 14.463 15.189 1.00 . B B . 1579 ILE CD1 1 1
13 16290 2 2 2 ILE CG1 C 16.561 13.463 14.056 1.00 . B B . 1579 ILE CG1 1 1
13 16291 2 2 2 ILE CG2 C 16.826 15.270 12.345 1.00 . B B . 1579 ILE CG2 1 1
13 16292 2 2 2 ILE H H 18.496 11.589 12.704 1.00 . B B . 1579 ILE H 1 1
13 16293 2 2 2 ILE HA H 16.100 12.680 11.515 1.00 . B B . 1579 ILE HA 1 1
13 16294 2 2 2 ILE HB H 18.365 13.987 13.032 1.00 . B B . 1579 ILE HB 1 1
13 16295 2 2 2 ILE HD11 H 16.108 14.099 16.042 1.00 . B B . 1579 ILE HD11 1 1
13 16296 2 2 2 ILE HD12 H 17.696 14.599 15.457 1.00 . B B . 1579 ILE HD12 1 1
13 16297 2 2 2 ILE HD13 H 16.245 15.409 14.867 1.00 . B B . 1579 ILE HD13 1 1
13 16298 2 2 2 ILE HG12 H 15.517 13.333 13.816 1.00 . B B . 1579 ILE HG12 1 1
13 16299 2 2 2 ILE HG13 H 16.967 12.523 14.403 1.00 . B B . 1579 ILE HG13 1 1
13 16300 2 2 2 ILE HG21 H 17.406 15.595 11.494 1.00 . B B . 1579 ILE HG21 1 1
13 16301 2 2 2 ILE HG22 H 15.785 15.206 12.067 1.00 . B B . 1579 ILE HG22 1 1
13 16302 2 2 2 ILE HG23 H 16.941 15.981 13.151 1.00 . B B . 1579 ILE HG23 1 1
13 16303 2 2 2 ILE N N 17.778 11.590 12.036 1.00 . B B . 1579 ILE N 1 1
13 16304 2 2 2 ILE O O 18.987 13.426 10.233 1.00 . B B . 1579 ILE O 1 1
13 16305 2 2 3 ILE C C 17.381 15.922 8.290 1.00 . B B . 1580 ILE C 1 1
13 16306 2 2 3 ILE CA C 17.395 14.396 8.210 1.00 . B B . 1580 ILE CA 1 1
13 16307 2 2 3 ILE CB C 16.539 13.867 7.019 1.00 . B B . 1580 ILE CB 1 1
13 16308 2 2 3 ILE CD1 C 17.278 11.475 7.436 1.00 . B B . 1580 ILE CD1 1 1
13 16309 2 2 3 ILE CG1 C 17.163 12.598 6.435 1.00 . B B . 1580 ILE CG1 1 1
13 16310 2 2 3 ILE CG2 C 16.333 14.903 5.928 1.00 . B B . 1580 ILE CG2 1 1
13 16311 2 2 3 ILE H H 15.957 13.774 9.629 1.00 . B B . 1580 ILE H 1 1
13 16312 2 2 3 ILE HA H 18.414 14.068 8.066 1.00 . B B . 1580 ILE HA 1 1
13 16313 2 2 3 ILE HB H 15.568 13.617 7.411 1.00 . B B . 1580 ILE HB 1 1
13 16314 2 2 3 ILE HD11 H 16.296 11.240 7.823 1.00 . B B . 1580 ILE HD11 1 1
13 16315 2 2 3 ILE HD12 H 17.697 10.604 6.956 1.00 . B B . 1580 ILE HD12 1 1
13 16316 2 2 3 ILE HD13 H 17.919 11.785 8.249 1.00 . B B . 1580 ILE HD13 1 1
13 16317 2 2 3 ILE HG12 H 16.552 12.249 5.614 1.00 . B B . 1580 ILE HG12 1 1
13 16318 2 2 3 ILE HG13 H 18.155 12.825 6.070 1.00 . B B . 1580 ILE HG13 1 1
13 16319 2 2 3 ILE HG21 H 17.286 15.323 5.640 1.00 . B B . 1580 ILE HG21 1 1
13 16320 2 2 3 ILE HG22 H 15.868 14.436 5.074 1.00 . B B . 1580 ILE HG22 1 1
13 16321 2 2 3 ILE HG23 H 15.687 15.687 6.306 1.00 . B B . 1580 ILE HG23 1 1
13 16322 2 2 3 ILE N N 16.921 13.830 9.463 1.00 . B B . 1580 ILE N 1 1
13 16323 2 2 3 ILE O O 16.337 16.552 8.149 1.00 . B B . 1580 ILE O 1 1
13 16324 2 2 4 SER C C 18.231 18.389 10.071 1.00 . B B . 1581 SER C 1 1
13 16325 2 2 4 SER CA C 18.732 17.942 8.686 1.00 . B B . 1581 SER CA 1 1
13 16326 2 2 4 SER CB C 18.006 18.700 7.562 1.00 . B B . 1581 SER CB 1 1
13 16327 2 2 4 SER H H 19.359 15.923 8.574 1.00 . B B . 1581 SER H 1 1
13 16328 2 2 4 SER HA H 19.782 18.148 8.624 1.00 . B B . 1581 SER HA 1 1
13 16329 2 2 4 SER HB2 H 18.270 18.265 6.611 1.00 . B B . 1581 SER HB2 1 1
13 16330 2 2 4 SER HB3 H 16.940 18.603 7.715 1.00 . B B . 1581 SER HB3 1 1
13 16331 2 2 4 SER HG H 19.299 20.179 7.444 1.00 . B B . 1581 SER HG 1 1
13 16332 2 2 4 SER N N 18.565 16.496 8.514 1.00 . B B . 1581 SER N 1 1
13 16333 2 2 4 SER O O 18.453 17.704 11.071 1.00 . B B . 1581 SER O 1 1
13 16334 2 2 4 SER OG O 18.341 20.081 7.544 1.00 . B B . 1581 SER OG 1 1
13 16335 2 2 5 ALA C C 15.446 20.222 11.091 1.00 . B B . 1582 ALA C 1 1
13 16336 2 2 5 ALA CA C 16.933 20.031 11.345 1.00 . B B . 1582 ALA CA 1 1
13 16337 2 2 5 ALA CB C 17.565 21.330 11.817 1.00 . B B . 1582 ALA CB 1 1
13 16338 2 2 5 ALA H H 17.517 20.090 9.304 1.00 . B B . 1582 ALA H 1 1
13 16339 2 2 5 ALA HA H 17.060 19.280 12.116 1.00 . B B . 1582 ALA HA 1 1
13 16340 2 2 5 ALA HB1 H 17.433 22.090 11.062 1.00 . B B . 1582 ALA HB1 1 1
13 16341 2 2 5 ALA HB2 H 17.089 21.646 12.733 1.00 . B B . 1582 ALA HB2 1 1
13 16342 2 2 5 ALA HB3 H 18.619 21.176 11.994 1.00 . B B . 1582 ALA HB3 1 1
13 16343 2 2 5 ALA N N 17.580 19.549 10.122 1.00 . B B . 1582 ALA N 1 1
13 16344 2 2 5 ALA O O 15.050 20.394 9.934 1.00 . B B . 1582 ALA O 1 1
13 16345 2 2 6 MET C C 12.631 20.996 10.930 1.00 . B B . 1583 MET C 1 1
13 16346 2 2 6 MET CA C 13.177 20.122 12.046 1.00 . B B . 1583 MET CA 1 1
13 16347 2 2 6 MET CB C 12.489 20.470 13.372 1.00 . B B . 1583 MET CB 1 1
13 16348 2 2 6 MET CE C 10.059 18.997 15.112 1.00 . B B . 1583 MET CE 1 1
13 16349 2 2 6 MET CG C 11.003 20.768 13.224 1.00 . B B . 1583 MET CG 1 1
13 16350 2 2 6 MET H H 15.044 20.227 13.061 1.00 . B B . 1583 MET H 1 1
13 16351 2 2 6 MET HA H 12.938 19.096 11.805 1.00 . B B . 1583 MET HA 1 1
13 16352 2 2 6 MET HB2 H 12.598 19.636 14.048 1.00 . B B . 1583 MET HB2 1 1
13 16353 2 2 6 MET HB3 H 12.967 21.336 13.800 1.00 . B B . 1583 MET HB3 1 1
13 16354 2 2 6 MET HE1 H 11.065 18.609 15.183 1.00 . B B . 1583 MET HE1 1 1
13 16355 2 2 6 MET HE2 H 9.535 18.814 16.039 1.00 . B B . 1583 MET HE2 1 1
13 16356 2 2 6 MET HE3 H 9.541 18.505 14.301 1.00 . B B . 1583 MET HE3 1 1
13 16357 2 2 6 MET HG2 H 10.889 21.741 12.772 1.00 . B B . 1583 MET HG2 1 1
13 16358 2 2 6 MET HG3 H 10.565 20.021 12.576 1.00 . B B . 1583 MET HG3 1 1
13 16359 2 2 6 MET N N 14.639 20.200 12.161 1.00 . B B . 1583 MET N 1 1
13 16360 2 2 6 MET O O 12.784 22.224 10.935 1.00 . B B . 1583 MET O 1 1
13 16361 2 2 6 MET SD S 10.119 20.756 14.794 1.00 . B B . 1583 MET SD 1 1
13 16362 2 2 7 PRO C C 10.141 21.769 9.247 1.00 . B B . 1584 PRO C 1 1
13 16363 2 2 7 PRO CA C 11.391 21.030 8.819 1.00 . B B . 1584 PRO CA 1 1
13 16364 2 2 7 PRO CB C 11.048 19.896 7.856 1.00 . B B . 1584 PRO CB 1 1
13 16365 2 2 7 PRO CD C 11.751 18.896 9.897 1.00 . B B . 1584 PRO CD 1 1
13 16366 2 2 7 PRO CG C 10.817 18.724 8.736 1.00 . B B . 1584 PRO CG 1 1
13 16367 2 2 7 PRO HA H 12.085 21.709 8.356 1.00 . B B . 1584 PRO HA 1 1
13 16368 2 2 7 PRO HB2 H 10.161 20.152 7.293 1.00 . B B . 1584 PRO HB2 1 1
13 16369 2 2 7 PRO HB3 H 11.873 19.726 7.181 1.00 . B B . 1584 PRO HB3 1 1
13 16370 2 2 7 PRO HD2 H 11.287 18.548 10.807 1.00 . B B . 1584 PRO HD2 1 1
13 16371 2 2 7 PRO HD3 H 12.675 18.365 9.717 1.00 . B B . 1584 PRO HD3 1 1
13 16372 2 2 7 PRO HG2 H 9.791 18.716 9.077 1.00 . B B . 1584 PRO HG2 1 1
13 16373 2 2 7 PRO HG3 H 11.043 17.813 8.203 1.00 . B B . 1584 PRO HG3 1 1
13 16374 2 2 7 PRO N N 11.982 20.349 9.951 1.00 . B B . 1584 PRO N 1 1
13 16375 2 2 7 PRO O O 9.779 21.768 10.424 1.00 . B B . 1584 PRO O 1 1
13 16376 2 2 8 THR C C 7.070 22.451 8.093 1.00 . B B . 1585 THR C 1 1
13 16377 2 2 8 THR CA C 8.304 23.147 8.624 1.00 . B B . 1585 THR CA 1 1
13 16378 2 2 8 THR CB C 8.387 24.558 8.025 1.00 . B B . 1585 THR CB 1 1
13 16379 2 2 8 THR CG2 C 7.516 25.527 8.809 1.00 . B B . 1585 THR CG2 1 1
13 16380 2 2 8 THR H H 9.768 22.304 7.372 1.00 . B B . 1585 THR H 1 1
13 16381 2 2 8 THR HA H 8.233 23.230 9.702 1.00 . B B . 1585 THR HA 1 1
13 16382 2 2 8 THR HB H 8.036 24.521 7.006 1.00 . B B . 1585 THR HB 1 1
13 16383 2 2 8 THR HG1 H 10.230 24.586 7.321 1.00 . B B . 1585 THR HG1 1 1
13 16384 2 2 8 THR HG21 H 7.587 26.510 8.369 1.00 . B B . 1585 THR HG21 1 1
13 16385 2 2 8 THR HG22 H 6.490 25.191 8.776 1.00 . B B . 1585 THR HG22 1 1
13 16386 2 2 8 THR HG23 H 7.851 25.564 9.834 1.00 . B B . 1585 THR HG23 1 1
13 16387 2 2 8 THR N N 9.475 22.380 8.307 1.00 . B B . 1585 THR N 1 1
13 16388 2 2 8 THR O O 6.978 22.156 6.898 1.00 . B B . 1585 THR O 1 1
13 16389 2 2 8 THR OG1 O 9.748 25.011 8.045 1.00 . B B . 1585 THR OG1 1 1
13 16390 2 2 9 LYS C C 4.160 22.744 7.808 1.00 . B B . 1586 LYS C 1 1
13 16391 2 2 9 LYS CA C 4.849 21.650 8.609 1.00 . B B . 1586 LYS CA 1 1
13 16392 2 2 9 LYS CB C 4.065 21.243 9.860 1.00 . B B . 1586 LYS CB 1 1
13 16393 2 2 9 LYS CD C 1.603 21.618 9.704 1.00 . B B . 1586 LYS CD 1 1
13 16394 2 2 9 LYS CE C 1.627 22.261 11.076 1.00 . B B . 1586 LYS CE 1 1
13 16395 2 2 9 LYS CG C 2.720 20.602 9.580 1.00 . B B . 1586 LYS CG 1 1
13 16396 2 2 9 LYS H H 6.345 22.309 9.944 1.00 . B B . 1586 LYS H 1 1
13 16397 2 2 9 LYS HA H 4.988 20.783 7.976 1.00 . B B . 1586 LYS HA 1 1
13 16398 2 2 9 LYS HB2 H 4.658 20.541 10.426 1.00 . B B . 1586 LYS HB2 1 1
13 16399 2 2 9 LYS HB3 H 3.898 22.123 10.463 1.00 . B B . 1586 LYS HB3 1 1
13 16400 2 2 9 LYS HD2 H 1.735 22.383 8.952 1.00 . B B . 1586 LYS HD2 1 1
13 16401 2 2 9 LYS HD3 H 0.655 21.123 9.561 1.00 . B B . 1586 LYS HD3 1 1
13 16402 2 2 9 LYS HE2 H 2.655 22.502 11.309 1.00 . B B . 1586 LYS HE2 1 1
13 16403 2 2 9 LYS HE3 H 1.038 23.162 11.051 1.00 . B B . 1586 LYS HE3 1 1
13 16404 2 2 9 LYS HG2 H 2.723 20.201 8.577 1.00 . B B . 1586 LYS HG2 1 1
13 16405 2 2 9 LYS HG3 H 2.553 19.807 10.291 1.00 . B B . 1586 LYS HG3 1 1
13 16406 2 2 9 LYS HZ1 H 1.119 21.840 13.052 1.00 . B B . 1586 LYS HZ1 1 1
13 16407 2 2 9 LYS HZ2 H 0.119 21.085 11.910 1.00 . B B . 1586 LYS HZ2 1 1
13 16408 2 2 9 LYS HZ3 H 1.690 20.497 12.192 1.00 . B B . 1586 LYS HZ3 1 1
13 16409 2 2 9 LYS N N 6.148 22.156 8.990 1.00 . B B . 1586 LYS N 1 1
13 16410 2 2 9 LYS NZ N 1.105 21.360 12.129 1.00 . B B . 1586 LYS NZ 1 1
13 16411 2 2 9 LYS O O 3.555 23.662 8.359 1.00 . B B . 1586 LYS O 1 1
13 16412 2 2 10 SER C C 2.505 23.958 5.387 1.00 . B B . 1587 SER C 1 1
13 16413 2 2 10 SER CA C 4.004 23.719 5.555 1.00 . B B . 1587 SER CA 1 1
13 16414 2 2 10 SER CB C 4.629 23.394 4.196 1.00 . B B . 1587 SER CB 1 1
13 16415 2 2 10 SER H H 4.655 21.788 6.147 1.00 . B B . 1587 SER H 1 1
13 16416 2 2 10 SER HA H 4.459 24.618 5.938 1.00 . B B . 1587 SER HA 1 1
13 16417 2 2 10 SER HB2 H 4.120 22.543 3.763 1.00 . B B . 1587 SER HB2 1 1
13 16418 2 2 10 SER HB3 H 4.525 24.247 3.542 1.00 . B B . 1587 SER HB3 1 1
13 16419 2 2 10 SER HG H 6.223 22.952 5.258 1.00 . B B . 1587 SER HG 1 1
13 16420 2 2 10 SER N N 4.309 22.635 6.496 1.00 . B B . 1587 SER N 1 1
13 16421 2 2 10 SER O O 2.072 24.539 4.388 1.00 . B B . 1587 SER O 1 1
13 16422 2 2 10 SER OG O 6.009 23.085 4.327 1.00 . B B . 1587 SER OG 1 1
13 16423 2 2 11 SER C C -0.282 22.703 5.246 1.00 . B B . 1588 SER C 1 1
13 16424 2 2 11 SER CA C 0.281 23.598 6.342 1.00 . B B . 1588 SER CA 1 1
13 16425 2 2 11 SER CB C -0.201 25.038 6.161 1.00 . B B . 1588 SER CB 1 1
13 16426 2 2 11 SER H H 2.162 23.157 7.175 1.00 . B B . 1588 SER H 1 1
13 16427 2 2 11 SER HA H -0.074 23.232 7.293 1.00 . B B . 1588 SER HA 1 1
13 16428 2 2 11 SER HB2 H 0.116 25.405 5.195 1.00 . B B . 1588 SER HB2 1 1
13 16429 2 2 11 SER HB3 H -1.282 25.061 6.218 1.00 . B B . 1588 SER HB3 1 1
13 16430 2 2 11 SER HG H 1.255 26.066 6.981 1.00 . B B . 1588 SER HG 1 1
13 16431 2 2 11 SER N N 1.733 23.528 6.378 1.00 . B B . 1588 SER N 1 1
13 16432 2 2 11 SER O O 0.395 22.361 4.276 1.00 . B B . 1588 SER O 1 1
13 16433 2 2 11 SER OG O 0.329 25.883 7.174 1.00 . B B . 1588 SER OG 1 1
13 16434 2 2 12 ARG C C -3.154 22.166 3.630 1.00 . B B . 1589 ARG C 1 1
13 16435 2 2 12 ARG CA C -2.161 21.403 4.500 1.00 . B B . 1589 ARG CA 1 1
13 16436 2 2 12 ARG CB C -2.830 20.302 5.320 1.00 . B B . 1589 ARG CB 1 1
13 16437 2 2 12 ARG CD C -3.950 18.095 5.445 1.00 . B B . 1589 ARG CD 1 1
13 16438 2 2 12 ARG CG C -3.565 19.241 4.526 1.00 . B B . 1589 ARG CG 1 1
13 16439 2 2 12 ARG CZ C -6.029 16.841 5.838 1.00 . B B . 1589 ARG CZ 1 1
13 16440 2 2 12 ARG H H -2.025 22.646 6.190 1.00 . B B . 1589 ARG H 1 1
13 16441 2 2 12 ARG HA H -1.401 20.965 3.869 1.00 . B B . 1589 ARG HA 1 1
13 16442 2 2 12 ARG HB2 H -2.070 19.807 5.902 1.00 . B B . 1589 ARG HB2 1 1
13 16443 2 2 12 ARG HB3 H -3.536 20.763 5.998 1.00 . B B . 1589 ARG HB3 1 1
13 16444 2 2 12 ARG HD2 H -3.126 17.400 5.487 1.00 . B B . 1589 ARG HD2 1 1
13 16445 2 2 12 ARG HD3 H -4.127 18.495 6.433 1.00 . B B . 1589 ARG HD3 1 1
13 16446 2 2 12 ARG HE H -5.301 17.319 4.035 1.00 . B B . 1589 ARG HE 1 1
13 16447 2 2 12 ARG HG2 H -4.458 19.671 4.096 1.00 . B B . 1589 ARG HG2 1 1
13 16448 2 2 12 ARG HG3 H -2.920 18.868 3.744 1.00 . B B . 1589 ARG HG3 1 1
13 16449 2 2 12 ARG HH11 H -4.992 17.315 7.523 1.00 . B B . 1589 ARG HH11 1 1
13 16450 2 2 12 ARG HH12 H -6.493 16.471 7.783 1.00 . B B . 1589 ARG HH12 1 1
13 16451 2 2 12 ARG HH21 H -7.271 16.180 4.368 1.00 . B B . 1589 ARG HH21 1 1
13 16452 2 2 12 ARG HH22 H -7.785 15.840 5.999 1.00 . B B . 1589 ARG HH22 1 1
13 16453 2 2 12 ARG N N -1.519 22.311 5.418 1.00 . B B . 1589 ARG N 1 1
13 16454 2 2 12 ARG NE N -5.144 17.383 5.002 1.00 . B B . 1589 ARG NE 1 1
13 16455 2 2 12 ARG NH1 N -5.819 16.878 7.146 1.00 . B B . 1589 ARG NH1 1 1
13 16456 2 2 12 ARG NH2 N -7.110 16.237 5.366 1.00 . B B . 1589 ARG NH2 1 1
13 16457 2 2 12 ARG O O -4.108 22.755 4.128 1.00 . B B . 1589 ARG O 1 1
13 16458 2 2 13 LYS C C -5.113 22.269 1.296 1.00 . B B . 1590 LYS C 1 1
13 16459 2 2 13 LYS CA C -3.747 22.923 1.397 1.00 . B B . 1590 LYS CA 1 1
13 16460 2 2 13 LYS CB C -3.094 23.008 0.011 1.00 . B B . 1590 LYS CB 1 1
13 16461 2 2 13 LYS CD C -0.831 23.898 0.804 1.00 . B B . 1590 LYS CD 1 1
13 16462 2 2 13 LYS CE C -0.209 22.517 0.676 1.00 . B B . 1590 LYS CE 1 1
13 16463 2 2 13 LYS CG C -2.023 24.093 -0.132 1.00 . B B . 1590 LYS CG 1 1
13 16464 2 2 13 LYS H H -2.171 21.631 1.978 1.00 . B B . 1590 LYS H 1 1
13 16465 2 2 13 LYS HA H -3.868 23.919 1.793 1.00 . B B . 1590 LYS HA 1 1
13 16466 2 2 13 LYS HB2 H -2.635 22.056 -0.212 1.00 . B B . 1590 LYS HB2 1 1
13 16467 2 2 13 LYS HB3 H -3.864 23.201 -0.720 1.00 . B B . 1590 LYS HB3 1 1
13 16468 2 2 13 LYS HD2 H -0.080 24.637 0.567 1.00 . B B . 1590 LYS HD2 1 1
13 16469 2 2 13 LYS HD3 H -1.165 24.039 1.821 1.00 . B B . 1590 LYS HD3 1 1
13 16470 2 2 13 LYS HE2 H 0.692 22.488 1.270 1.00 . B B . 1590 LYS HE2 1 1
13 16471 2 2 13 LYS HE3 H -0.910 21.787 1.055 1.00 . B B . 1590 LYS HE3 1 1
13 16472 2 2 13 LYS HG2 H -1.664 24.088 -1.148 1.00 . B B . 1590 LYS HG2 1 1
13 16473 2 2 13 LYS HG3 H -2.476 25.050 0.081 1.00 . B B . 1590 LYS HG3 1 1
13 16474 2 2 13 LYS HZ1 H 0.395 21.162 -0.788 1.00 . B B . 1590 LYS HZ1 1 1
13 16475 2 2 13 LYS HZ2 H -0.688 22.335 -1.352 1.00 . B B . 1590 LYS HZ2 1 1
13 16476 2 2 13 LYS HZ3 H 0.934 22.749 -1.061 1.00 . B B . 1590 LYS HZ3 1 1
13 16477 2 2 13 LYS N N -2.912 22.170 2.329 1.00 . B B . 1590 LYS N 1 1
13 16478 2 2 13 LYS NZ N 0.133 22.171 -0.729 1.00 . B B . 1590 LYS NZ 1 1
13 16479 2 2 13 LYS O O -6.137 22.939 1.172 1.00 . B B . 1590 LYS O 1 1
13 16480 2 2 14 ALA C C -6.745 19.893 2.856 1.00 . B B . 1591 ALA C 1 1
13 16481 2 2 14 ALA CA C -6.353 20.191 1.409 1.00 . B B . 1591 ALA CA 1 1
13 16482 2 2 14 ALA CB C -6.209 18.905 0.609 1.00 . B B . 1591 ALA CB 1 1
13 16483 2 2 14 ALA H H -4.258 20.470 1.375 1.00 . B B . 1591 ALA H 1 1
13 16484 2 2 14 ALA HA H -7.126 20.791 0.951 1.00 . B B . 1591 ALA HA 1 1
13 16485 2 2 14 ALA HB1 H -5.424 18.300 1.038 1.00 . B B . 1591 ALA HB1 1 1
13 16486 2 2 14 ALA HB2 H -7.140 18.357 0.635 1.00 . B B . 1591 ALA HB2 1 1
13 16487 2 2 14 ALA HB3 H -5.959 19.144 -0.415 1.00 . B B . 1591 ALA HB3 1 1
13 16488 2 2 14 ALA N N -5.117 20.949 1.367 1.00 . B B . 1591 ALA N 1 1
13 16489 2 2 14 ALA O O -7.291 18.833 3.163 1.00 . B B . 1591 ALA O 1 1
13 16490 2 2 15 LYS C C -8.266 21.083 5.334 1.00 . B B . 1592 LYS C 1 1
13 16491 2 2 15 LYS CA C -6.806 20.704 5.153 1.00 . B B . 1592 LYS CA 1 1
13 16492 2 2 15 LYS CB C -5.912 21.596 6.028 1.00 . B B . 1592 LYS CB 1 1
13 16493 2 2 15 LYS CD C -6.134 20.223 8.132 1.00 . B B . 1592 LYS CD 1 1
13 16494 2 2 15 LYS CE C -6.881 20.144 9.453 1.00 . B B . 1592 LYS CE 1 1
13 16495 2 2 15 LYS CG C -6.277 21.601 7.506 1.00 . B B . 1592 LYS CG 1 1
13 16496 2 2 15 LYS H H -5.952 21.631 3.454 1.00 . B B . 1592 LYS H 1 1
13 16497 2 2 15 LYS HA H -6.671 19.673 5.443 1.00 . B B . 1592 LYS HA 1 1
13 16498 2 2 15 LYS HB2 H -4.893 21.255 5.938 1.00 . B B . 1592 LYS HB2 1 1
13 16499 2 2 15 LYS HB3 H -5.973 22.610 5.663 1.00 . B B . 1592 LYS HB3 1 1
13 16500 2 2 15 LYS HD2 H -6.536 19.484 7.455 1.00 . B B . 1592 LYS HD2 1 1
13 16501 2 2 15 LYS HD3 H -5.081 20.023 8.310 1.00 . B B . 1592 LYS HD3 1 1
13 16502 2 2 15 LYS HE2 H -6.413 20.815 10.156 1.00 . B B . 1592 LYS HE2 1 1
13 16503 2 2 15 LYS HE3 H -7.905 20.451 9.290 1.00 . B B . 1592 LYS HE3 1 1
13 16504 2 2 15 LYS HG2 H -5.620 22.289 8.023 1.00 . B B . 1592 LYS HG2 1 1
13 16505 2 2 15 LYS HG3 H -7.300 21.931 7.611 1.00 . B B . 1592 LYS HG3 1 1
13 16506 2 2 15 LYS HZ1 H -7.453 18.727 10.876 1.00 . B B . 1592 LYS HZ1 1 1
13 16507 2 2 15 LYS HZ2 H -7.246 18.088 9.325 1.00 . B B . 1592 LYS HZ2 1 1
13 16508 2 2 15 LYS HZ3 H -5.894 18.488 10.264 1.00 . B B . 1592 LYS HZ3 1 1
13 16509 2 2 15 LYS N N -6.436 20.829 3.749 1.00 . B B . 1592 LYS N 1 1
13 16510 2 2 15 LYS NZ N -6.872 18.771 10.017 1.00 . B B . 1592 LYS NZ 1 1
13 16511 2 2 15 LYS O O -8.596 22.254 5.503 1.00 . B B . 1592 LYS O 1 1
13 16512 2 2 16 LYS C C -10.837 20.483 6.956 1.00 . B B . 1593 LYS C 1 1
13 16513 2 2 16 LYS CA C -10.555 20.321 5.467 1.00 . B B . 1593 LYS CA 1 1
13 16514 2 2 16 LYS CB C -11.391 19.176 4.886 1.00 . B B . 1593 LYS CB 1 1
13 16515 2 2 16 LYS CD C -10.460 18.084 2.799 1.00 . B B . 1593 LYS CD 1 1
13 16516 2 2 16 LYS CE C -11.022 16.686 3.005 1.00 . B B . 1593 LYS CE 1 1
13 16517 2 2 16 LYS CG C -11.390 19.146 3.364 1.00 . B B . 1593 LYS CG 1 1
13 16518 2 2 16 LYS H H -8.823 19.191 5.035 1.00 . B B . 1593 LYS H 1 1
13 16519 2 2 16 LYS HA H -10.821 21.236 4.963 1.00 . B B . 1593 LYS HA 1 1
13 16520 2 2 16 LYS HB2 H -10.997 18.238 5.247 1.00 . B B . 1593 LYS HB2 1 1
13 16521 2 2 16 LYS HB3 H -12.412 19.284 5.223 1.00 . B B . 1593 LYS HB3 1 1
13 16522 2 2 16 LYS HD2 H -10.332 18.255 1.740 1.00 . B B . 1593 LYS HD2 1 1
13 16523 2 2 16 LYS HD3 H -9.502 18.155 3.294 1.00 . B B . 1593 LYS HD3 1 1
13 16524 2 2 16 LYS HE2 H -10.975 16.445 4.056 1.00 . B B . 1593 LYS HE2 1 1
13 16525 2 2 16 LYS HE3 H -12.052 16.677 2.679 1.00 . B B . 1593 LYS HE3 1 1
13 16526 2 2 16 LYS HG2 H -12.394 18.943 3.020 1.00 . B B . 1593 LYS HG2 1 1
13 16527 2 2 16 LYS HG3 H -11.077 20.114 2.998 1.00 . B B . 1593 LYS HG3 1 1
13 16528 2 2 16 LYS HZ1 H -10.720 14.731 2.349 1.00 . B B . 1593 LYS HZ1 1 1
13 16529 2 2 16 LYS HZ2 H -10.236 15.909 1.229 1.00 . B B . 1593 LYS HZ2 1 1
13 16530 2 2 16 LYS HZ3 H -9.284 15.594 2.596 1.00 . B B . 1593 LYS HZ3 1 1
13 16531 2 2 16 LYS N N -9.139 20.094 5.251 1.00 . B B . 1593 LYS N 1 1
13 16532 2 2 16 LYS NZ N -10.265 15.658 2.242 1.00 . B B . 1593 LYS NZ 1 1
13 16533 2 2 16 LYS O O -10.609 19.558 7.740 1.00 . B B . 1593 LYS O 1 1
13 16534 2 2 17 PRO C C -12.973 21.356 9.177 1.00 . B B . 1594 PRO C 1 1
13 16535 2 2 17 PRO CA C -11.634 21.960 8.768 1.00 . B B . 1594 PRO CA 1 1
13 16536 2 2 17 PRO CB C -11.695 23.496 8.821 1.00 . B B . 1594 PRO CB 1 1
13 16537 2 2 17 PRO CD C -11.581 22.828 6.516 1.00 . B B . 1594 PRO CD 1 1
13 16538 2 2 17 PRO CG C -11.330 23.976 7.448 1.00 . B B . 1594 PRO CG 1 1
13 16539 2 2 17 PRO HA H -10.861 21.602 9.433 1.00 . B B . 1594 PRO HA 1 1
13 16540 2 2 17 PRO HB2 H -12.694 23.806 9.090 1.00 . B B . 1594 PRO HB2 1 1
13 16541 2 2 17 PRO HB3 H -10.995 23.857 9.560 1.00 . B B . 1594 PRO HB3 1 1
13 16542 2 2 17 PRO HD2 H -12.605 22.833 6.168 1.00 . B B . 1594 PRO HD2 1 1
13 16543 2 2 17 PRO HD3 H -10.894 22.862 5.684 1.00 . B B . 1594 PRO HD3 1 1
13 16544 2 2 17 PRO HG2 H -11.950 24.818 7.179 1.00 . B B . 1594 PRO HG2 1 1
13 16545 2 2 17 PRO HG3 H -10.288 24.255 7.424 1.00 . B B . 1594 PRO HG3 1 1
13 16546 2 2 17 PRO N N -11.316 21.667 7.370 1.00 . B B . 1594 PRO N 1 1
13 16547 2 2 17 PRO O O -13.857 22.049 9.689 1.00 . B B . 1594 PRO O 1 1
13 16548 2 2 18 ALA C C -14.577 19.188 10.699 1.00 . B B . 1595 ALA C 1 1
13 16549 2 2 18 ALA CA C -14.346 19.345 9.204 1.00 . B B . 1595 ALA CA 1 1
13 16550 2 2 18 ALA CB C -14.315 17.976 8.552 1.00 . B B . 1595 ALA CB 1 1
13 16551 2 2 18 ALA H H -12.349 19.569 8.558 1.00 . B B . 1595 ALA H 1 1
13 16552 2 2 18 ALA HA H -15.161 19.903 8.770 1.00 . B B . 1595 ALA HA 1 1
13 16553 2 2 18 ALA HB1 H -15.265 17.486 8.706 1.00 . B B . 1595 ALA HB1 1 1
13 16554 2 2 18 ALA HB2 H -14.130 18.085 7.494 1.00 . B B . 1595 ALA HB2 1 1
13 16555 2 2 18 ALA HB3 H -13.530 17.384 9.000 1.00 . B B . 1595 ALA HB3 1 1
13 16556 2 2 18 ALA N N -13.112 20.061 8.932 1.00 . B B . 1595 ALA N 1 1
13 16557 2 2 18 ALA O O -13.843 18.458 11.371 1.00 . B B . 1595 ALA O 1 1
13 16558 2 2 19 GLN C C -17.428 19.866 12.798 1.00 . B B . 1596 GLN C 1 1
13 16559 2 2 19 GLN CA C -15.926 19.727 12.619 1.00 . B B . 1596 GLN CA 1 1
13 16560 2 2 19 GLN CB C -15.189 20.760 13.465 1.00 . B B . 1596 GLN CB 1 1
13 16561 2 2 19 GLN CD C -14.372 21.378 15.771 1.00 . B B . 1596 GLN CD 1 1
13 16562 2 2 19 GLN CG C -14.989 20.308 14.896 1.00 . B B . 1596 GLN CG 1 1
13 16563 2 2 19 GLN H H -16.106 20.482 10.661 1.00 . B B . 1596 GLN H 1 1
13 16564 2 2 19 GLN HA H -15.629 18.737 12.932 1.00 . B B . 1596 GLN HA 1 1
13 16565 2 2 19 GLN HB2 H -14.219 20.946 13.028 1.00 . B B . 1596 GLN HB2 1 1
13 16566 2 2 19 GLN HB3 H -15.755 21.679 13.475 1.00 . B B . 1596 GLN HB3 1 1
13 16567 2 2 19 GLN HE21 H -15.306 20.645 17.366 1.00 . B B . 1596 GLN HE21 1 1
13 16568 2 2 19 GLN HE22 H -14.292 22.024 17.647 1.00 . B B . 1596 GLN HE22 1 1
13 16569 2 2 19 GLN HG2 H -15.948 20.029 15.309 1.00 . B B . 1596 GLN HG2 1 1
13 16570 2 2 19 GLN HG3 H -14.336 19.447 14.890 1.00 . B B . 1596 GLN HG3 1 1
13 16571 2 2 19 GLN N N -15.582 19.869 11.223 1.00 . B B . 1596 GLN N 1 1
13 16572 2 2 19 GLN NE2 N -14.690 21.350 17.053 1.00 . B B . 1596 GLN NE2 1 1
13 16573 2 2 19 GLN O O -18.116 18.825 12.831 1.00 . B B . 1596 GLN O 1 1
13 16574 2 2 19 GLN OXT O -17.917 21.012 12.864 1.00 . B B . 1596 GLN OXT 1 1
13 16575 2 2 19 GLN OE1 O -13.616 22.228 15.299 1.00 . B B . 1596 GLN OE1 1 1
14 16576 1 1 1 VAL C C 2.489 1.100 -0.947 1.00 . A A . 1069 VAL C 1 1
14 16577 1 1 1 VAL CA C 1.050 0.611 -1.097 1.00 . A A . 1069 VAL CA 1 1
14 16578 1 1 1 VAL CB C 0.835 0.135 -2.551 1.00 . A A . 1069 VAL CB 1 1
14 16579 1 1 1 VAL CG1 C -0.521 -0.531 -2.707 1.00 . A A . 1069 VAL CG1 1 1
14 16580 1 1 1 VAL CG2 C 0.979 1.294 -3.526 1.00 . A A . 1069 VAL CG2 1 1
14 16581 1 1 1 VAL H1 H -0.897 1.335 -0.874 1.00 . A A . 1069 VAL H1 1 1
14 16582 1 1 1 VAL H2 H 0.237 2.529 -1.276 1.00 . A A . 1069 VAL H2 1 1
14 16583 1 1 1 VAL H3 H 0.187 1.901 0.296 1.00 . A A . 1069 VAL H3 1 1
14 16584 1 1 1 VAL HA H 0.903 -0.234 -0.439 1.00 . A A . 1069 VAL HA 1 1
14 16585 1 1 1 VAL HB H 1.596 -0.596 -2.784 1.00 . A A . 1069 VAL HB 1 1
14 16586 1 1 1 VAL HG11 H -0.578 -1.394 -2.059 1.00 . A A . 1069 VAL HG11 1 1
14 16587 1 1 1 VAL HG12 H -1.299 0.168 -2.444 1.00 . A A . 1069 VAL HG12 1 1
14 16588 1 1 1 VAL HG13 H -0.650 -0.843 -3.733 1.00 . A A . 1069 VAL HG13 1 1
14 16589 1 1 1 VAL HG21 H 0.802 0.944 -4.532 1.00 . A A . 1069 VAL HG21 1 1
14 16590 1 1 1 VAL HG22 H 0.260 2.062 -3.281 1.00 . A A . 1069 VAL HG22 1 1
14 16591 1 1 1 VAL HG23 H 1.977 1.702 -3.457 1.00 . A A . 1069 VAL HG23 1 1
14 16592 1 1 1 VAL N N 0.079 1.665 -0.711 1.00 . A A . 1069 VAL N 1 1
14 16593 1 1 1 VAL O O 3.434 0.381 -1.272 1.00 . A A . 1069 VAL O 1 1
14 16594 1 1 2 ARG C C 4.367 2.836 1.195 1.00 . A A . 1070 ARG C 1 1
14 16595 1 1 2 ARG CA C 3.982 2.891 -0.278 1.00 . A A . 1070 ARG CA 1 1
14 16596 1 1 2 ARG CB C 4.013 4.337 -0.781 1.00 . A A . 1070 ARG CB 1 1
14 16597 1 1 2 ARG CD C 5.369 6.411 -1.207 1.00 . A A . 1070 ARG CD 1 1
14 16598 1 1 2 ARG CG C 5.396 4.961 -0.758 1.00 . A A . 1070 ARG CG 1 1
14 16599 1 1 2 ARG CZ C 5.395 7.317 -3.504 1.00 . A A . 1070 ARG CZ 1 1
14 16600 1 1 2 ARG H H 1.869 2.857 -0.218 1.00 . A A . 1070 ARG H 1 1
14 16601 1 1 2 ARG HA H 4.685 2.300 -0.847 1.00 . A A . 1070 ARG HA 1 1
14 16602 1 1 2 ARG HB2 H 3.649 4.362 -1.797 1.00 . A A . 1070 ARG HB2 1 1
14 16603 1 1 2 ARG HB3 H 3.362 4.935 -0.160 1.00 . A A . 1070 ARG HB3 1 1
14 16604 1 1 2 ARG HD2 H 4.759 6.973 -0.518 1.00 . A A . 1070 ARG HD2 1 1
14 16605 1 1 2 ARG HD3 H 6.379 6.795 -1.189 1.00 . A A . 1070 ARG HD3 1 1
14 16606 1 1 2 ARG HE H 3.964 6.127 -2.752 1.00 . A A . 1070 ARG HE 1 1
14 16607 1 1 2 ARG HG2 H 5.779 4.918 0.250 1.00 . A A . 1070 ARG HG2 1 1
14 16608 1 1 2 ARG HG3 H 6.043 4.401 -1.416 1.00 . A A . 1070 ARG HG3 1 1
14 16609 1 1 2 ARG HH11 H 7.029 7.776 -2.404 1.00 . A A . 1070 ARG HH11 1 1
14 16610 1 1 2 ARG HH12 H 7.012 8.448 -4.007 1.00 . A A . 1070 ARG HH12 1 1
14 16611 1 1 2 ARG HH21 H 3.915 7.031 -4.864 1.00 . A A . 1070 ARG HH21 1 1
14 16612 1 1 2 ARG HH22 H 5.217 8.061 -5.382 1.00 . A A . 1070 ARG HH22 1 1
14 16613 1 1 2 ARG N N 2.655 2.323 -0.465 1.00 . A A . 1070 ARG N 1 1
14 16614 1 1 2 ARG NE N 4.824 6.573 -2.555 1.00 . A A . 1070 ARG NE 1 1
14 16615 1 1 2 ARG NH1 N 6.569 7.894 -3.282 1.00 . A A . 1070 ARG NH1 1 1
14 16616 1 1 2 ARG NH2 N 4.798 7.476 -4.678 1.00 . A A . 1070 ARG NH2 1 1
14 16617 1 1 2 ARG O O 3.512 2.919 2.064 1.00 . A A . 1070 ARG O 1 1
14 16618 1 1 3 ARG C C 7.058 3.818 3.108 1.00 . A A . 1071 ARG C 1 1
14 16619 1 1 3 ARG CA C 6.122 2.646 2.849 1.00 . A A . 1071 ARG CA 1 1
14 16620 1 1 3 ARG CB C 6.826 1.314 3.116 1.00 . A A . 1071 ARG CB 1 1
14 16621 1 1 3 ARG CD C 7.859 -0.293 4.710 1.00 . A A . 1071 ARG CD 1 1
14 16622 1 1 3 ARG CG C 7.307 1.112 4.541 1.00 . A A . 1071 ARG CG 1 1
14 16623 1 1 3 ARG CZ C 9.086 -1.623 6.379 1.00 . A A . 1071 ARG CZ 1 1
14 16624 1 1 3 ARG H H 6.293 2.588 0.743 1.00 . A A . 1071 ARG H 1 1
14 16625 1 1 3 ARG HA H 5.265 2.733 3.500 1.00 . A A . 1071 ARG HA 1 1
14 16626 1 1 3 ARG HB2 H 6.144 0.513 2.885 1.00 . A A . 1071 ARG HB2 1 1
14 16627 1 1 3 ARG HB3 H 7.680 1.241 2.464 1.00 . A A . 1071 ARG HB3 1 1
14 16628 1 1 3 ARG HD2 H 7.064 -0.999 4.521 1.00 . A A . 1071 ARG HD2 1 1
14 16629 1 1 3 ARG HD3 H 8.646 -0.442 3.986 1.00 . A A . 1071 ARG HD3 1 1
14 16630 1 1 3 ARG HE H 8.232 0.150 6.726 1.00 . A A . 1071 ARG HE 1 1
14 16631 1 1 3 ARG HG2 H 8.085 1.829 4.759 1.00 . A A . 1071 ARG HG2 1 1
14 16632 1 1 3 ARG HG3 H 6.478 1.252 5.220 1.00 . A A . 1071 ARG HG3 1 1
14 16633 1 1 3 ARG HH11 H 8.915 -2.508 4.558 1.00 . A A . 1071 ARG HH11 1 1
14 16634 1 1 3 ARG HH12 H 9.817 -3.407 5.747 1.00 . A A . 1071 ARG HH12 1 1
14 16635 1 1 3 ARG HH21 H 9.417 -1.043 8.295 1.00 . A A . 1071 ARG HH21 1 1
14 16636 1 1 3 ARG HH22 H 10.086 -2.585 7.857 1.00 . A A . 1071 ARG HH22 1 1
14 16637 1 1 3 ARG N N 5.648 2.683 1.474 1.00 . A A . 1071 ARG N 1 1
14 16638 1 1 3 ARG NE N 8.394 -0.534 6.045 1.00 . A A . 1071 ARG NE 1 1
14 16639 1 1 3 ARG NH1 N 9.287 -2.588 5.490 1.00 . A A . 1071 ARG NH1 1 1
14 16640 1 1 3 ARG NH2 N 9.568 -1.758 7.608 1.00 . A A . 1071 ARG NH2 1 1
14 16641 1 1 3 ARG O O 7.899 4.143 2.270 1.00 . A A . 1071 ARG O 1 1
14 16642 1 1 4 VAL C C 8.169 5.470 6.074 1.00 . A A . 1072 VAL C 1 1
14 16643 1 1 4 VAL CA C 7.737 5.597 4.618 1.00 . A A . 1072 VAL CA 1 1
14 16644 1 1 4 VAL CB C 7.035 6.966 4.420 1.00 . A A . 1072 VAL CB 1 1
14 16645 1 1 4 VAL CG1 C 6.551 7.133 2.988 1.00 . A A . 1072 VAL CG1 1 1
14 16646 1 1 4 VAL CG2 C 5.878 7.130 5.395 1.00 . A A . 1072 VAL CG2 1 1
14 16647 1 1 4 VAL H H 6.152 4.213 4.849 1.00 . A A . 1072 VAL H 1 1
14 16648 1 1 4 VAL HA H 8.618 5.570 3.989 1.00 . A A . 1072 VAL HA 1 1
14 16649 1 1 4 VAL HB H 7.755 7.744 4.622 1.00 . A A . 1072 VAL HB 1 1
14 16650 1 1 4 VAL HG11 H 7.352 6.902 2.307 1.00 . A A . 1072 VAL HG11 1 1
14 16651 1 1 4 VAL HG12 H 5.723 6.465 2.807 1.00 . A A . 1072 VAL HG12 1 1
14 16652 1 1 4 VAL HG13 H 6.230 8.153 2.835 1.00 . A A . 1072 VAL HG13 1 1
14 16653 1 1 4 VAL HG21 H 5.406 8.087 5.232 1.00 . A A . 1072 VAL HG21 1 1
14 16654 1 1 4 VAL HG22 H 5.159 6.340 5.236 1.00 . A A . 1072 VAL HG22 1 1
14 16655 1 1 4 VAL HG23 H 6.251 7.079 6.406 1.00 . A A . 1072 VAL HG23 1 1
14 16656 1 1 4 VAL N N 6.880 4.480 4.242 1.00 . A A . 1072 VAL N 1 1
14 16657 1 1 4 VAL O O 7.512 4.796 6.870 1.00 . A A . 1072 VAL O 1 1
14 16658 1 1 5 LYS C C 9.950 7.544 8.238 1.00 . A A . 1073 LYS C 1 1
14 16659 1 1 5 LYS CA C 9.762 6.110 7.786 1.00 . A A . 1073 LYS CA 1 1
14 16660 1 1 5 LYS CB C 11.077 5.319 7.889 1.00 . A A . 1073 LYS CB 1 1
14 16661 1 1 5 LYS CD C 11.997 5.872 10.196 1.00 . A A . 1073 LYS CD 1 1
14 16662 1 1 5 LYS CE C 13.363 6.330 9.708 1.00 . A A . 1073 LYS CE 1 1
14 16663 1 1 5 LYS CG C 11.405 4.802 9.290 1.00 . A A . 1073 LYS CG 1 1
14 16664 1 1 5 LYS H H 9.760 6.627 5.730 1.00 . A A . 1073 LYS H 1 1
14 16665 1 1 5 LYS HA H 9.012 5.642 8.409 1.00 . A A . 1073 LYS HA 1 1
14 16666 1 1 5 LYS HB2 H 11.013 4.471 7.232 1.00 . A A . 1073 LYS HB2 1 1
14 16667 1 1 5 LYS HB3 H 11.889 5.954 7.565 1.00 . A A . 1073 LYS HB3 1 1
14 16668 1 1 5 LYS HD2 H 11.332 6.722 10.214 1.00 . A A . 1073 LYS HD2 1 1
14 16669 1 1 5 LYS HD3 H 12.097 5.470 11.195 1.00 . A A . 1073 LYS HD3 1 1
14 16670 1 1 5 LYS HE2 H 14.001 5.465 9.607 1.00 . A A . 1073 LYS HE2 1 1
14 16671 1 1 5 LYS HE3 H 13.245 6.804 8.744 1.00 . A A . 1073 LYS HE3 1 1
14 16672 1 1 5 LYS HG2 H 10.499 4.434 9.743 1.00 . A A . 1073 LYS HG2 1 1
14 16673 1 1 5 LYS HG3 H 12.114 3.991 9.200 1.00 . A A . 1073 LYS HG3 1 1
14 16674 1 1 5 LYS HZ1 H 13.350 8.079 10.855 1.00 . A A . 1073 LYS HZ1 1 1
14 16675 1 1 5 LYS HZ2 H 14.242 6.812 11.543 1.00 . A A . 1073 LYS HZ2 1 1
14 16676 1 1 5 LYS HZ3 H 14.871 7.674 10.227 1.00 . A A . 1073 LYS HZ3 1 1
14 16677 1 1 5 LYS N N 9.271 6.116 6.416 1.00 . A A . 1073 LYS N 1 1
14 16678 1 1 5 LYS NZ N 14.000 7.291 10.647 1.00 . A A . 1073 LYS NZ 1 1
14 16679 1 1 5 LYS O O 10.438 8.386 7.478 1.00 . A A . 1073 LYS O 1 1
14 16680 1 1 6 THR C C 11.023 9.570 10.322 1.00 . A A . 1074 THR C 1 1
14 16681 1 1 6 THR CA C 9.593 9.177 9.978 1.00 . A A . 1074 THR CA 1 1
14 16682 1 1 6 THR CB C 8.695 9.317 11.217 1.00 . A A . 1074 THR CB 1 1
14 16683 1 1 6 THR CG2 C 7.261 8.940 10.889 1.00 . A A . 1074 THR CG2 1 1
14 16684 1 1 6 THR H H 9.196 7.104 10.034 1.00 . A A . 1074 THR H 1 1
14 16685 1 1 6 THR HA H 9.224 9.843 9.213 1.00 . A A . 1074 THR HA 1 1
14 16686 1 1 6 THR HB H 8.716 10.344 11.552 1.00 . A A . 1074 THR HB 1 1
14 16687 1 1 6 THR HG1 H 8.825 8.789 13.109 1.00 . A A . 1074 THR HG1 1 1
14 16688 1 1 6 THR HG21 H 6.658 8.995 11.784 1.00 . A A . 1074 THR HG21 1 1
14 16689 1 1 6 THR HG22 H 6.869 9.622 10.150 1.00 . A A . 1074 THR HG22 1 1
14 16690 1 1 6 THR HG23 H 7.234 7.932 10.500 1.00 . A A . 1074 THR HG23 1 1
14 16691 1 1 6 THR N N 9.540 7.828 9.458 1.00 . A A . 1074 THR N 1 1
14 16692 1 1 6 THR O O 11.681 8.929 11.146 1.00 . A A . 1074 THR O 1 1
14 16693 1 1 6 THR OG1 O 9.166 8.470 12.261 1.00 . A A . 1074 THR OG1 1 1
14 16694 1 1 7 ILE C C 12.755 12.299 10.875 1.00 . A A . 1075 ILE C 1 1
14 16695 1 1 7 ILE CA C 12.840 11.124 9.923 1.00 . A A . 1075 ILE CA 1 1
14 16696 1 1 7 ILE CB C 13.544 11.556 8.624 1.00 . A A . 1075 ILE CB 1 1
14 16697 1 1 7 ILE CD1 C 13.263 12.894 6.466 1.00 . A A . 1075 ILE CD1 1 1
14 16698 1 1 7 ILE CG1 C 12.622 12.417 7.755 1.00 . A A . 1075 ILE CG1 1 1
14 16699 1 1 7 ILE CG2 C 14.017 10.335 7.856 1.00 . A A . 1075 ILE CG2 1 1
14 16700 1 1 7 ILE H H 10.941 11.064 9.000 1.00 . A A . 1075 ILE H 1 1
14 16701 1 1 7 ILE HA H 13.420 10.339 10.384 1.00 . A A . 1075 ILE HA 1 1
14 16702 1 1 7 ILE HB H 14.404 12.135 8.898 1.00 . A A . 1075 ILE HB 1 1
14 16703 1 1 7 ILE HD11 H 14.112 13.526 6.696 1.00 . A A . 1075 ILE HD11 1 1
14 16704 1 1 7 ILE HD12 H 13.595 12.039 5.893 1.00 . A A . 1075 ILE HD12 1 1
14 16705 1 1 7 ILE HD13 H 12.542 13.455 5.890 1.00 . A A . 1075 ILE HD13 1 1
14 16706 1 1 7 ILE HG12 H 11.747 11.842 7.495 1.00 . A A . 1075 ILE HG12 1 1
14 16707 1 1 7 ILE HG13 H 12.318 13.288 8.316 1.00 . A A . 1075 ILE HG13 1 1
14 16708 1 1 7 ILE HG21 H 14.473 10.651 6.929 1.00 . A A . 1075 ILE HG21 1 1
14 16709 1 1 7 ILE HG22 H 14.739 9.794 8.448 1.00 . A A . 1075 ILE HG22 1 1
14 16710 1 1 7 ILE HG23 H 13.172 9.697 7.643 1.00 . A A . 1075 ILE HG23 1 1
14 16711 1 1 7 ILE N N 11.507 10.611 9.666 1.00 . A A . 1075 ILE N 1 1
14 16712 1 1 7 ILE O O 13.759 12.897 11.257 1.00 . A A . 1075 ILE O 1 1
14 16713 1 1 8 TYR C C 10.028 13.345 13.012 1.00 . A A . 1076 TYR C 1 1
14 16714 1 1 8 TYR CA C 11.233 13.681 12.169 1.00 . A A . 1076 TYR CA 1 1
14 16715 1 1 8 TYR CB C 10.957 14.970 11.416 1.00 . A A . 1076 TYR CB 1 1
14 16716 1 1 8 TYR CD1 C 12.853 16.495 11.924 1.00 . A A . 1076 TYR CD1 1 1
14 16717 1 1 8 TYR CD2 C 12.735 15.555 9.736 1.00 . A A . 1076 TYR CD2 1 1
14 16718 1 1 8 TYR CE1 C 13.997 17.150 11.585 1.00 . A A . 1076 TYR CE1 1 1
14 16719 1 1 8 TYR CE2 C 13.885 16.206 9.401 1.00 . A A . 1076 TYR CE2 1 1
14 16720 1 1 8 TYR CG C 12.199 15.686 11.013 1.00 . A A . 1076 TYR CG 1 1
14 16721 1 1 8 TYR CZ C 14.509 17.000 10.332 1.00 . A A . 1076 TYR CZ 1 1
14 16722 1 1 8 TYR H H 10.787 12.104 10.859 1.00 . A A . 1076 TYR H 1 1
14 16723 1 1 8 TYR HA H 12.089 13.819 12.809 1.00 . A A . 1076 TYR HA 1 1
14 16724 1 1 8 TYR HB2 H 10.396 14.746 10.521 1.00 . A A . 1076 TYR HB2 1 1
14 16725 1 1 8 TYR HB3 H 10.379 15.630 12.045 1.00 . A A . 1076 TYR HB3 1 1
14 16726 1 1 8 TYR HD1 H 12.445 16.616 12.913 1.00 . A A . 1076 TYR HD1 1 1
14 16727 1 1 8 TYR HD2 H 12.246 14.923 9.005 1.00 . A A . 1076 TYR HD2 1 1
14 16728 1 1 8 TYR HE1 H 14.492 17.782 12.300 1.00 . A A . 1076 TYR HE1 1 1
14 16729 1 1 8 TYR HE2 H 14.283 16.114 8.407 1.00 . A A . 1076 TYR HE2 1 1
14 16730 1 1 8 TYR HH H 15.688 17.781 9.060 1.00 . A A . 1076 TYR HH 1 1
14 16731 1 1 8 TYR N N 11.528 12.611 11.242 1.00 . A A . 1076 TYR N 1 1
14 16732 1 1 8 TYR O O 9.366 12.330 12.795 1.00 . A A . 1076 TYR O 1 1
14 16733 1 1 8 TYR OH O 15.658 17.637 10.013 1.00 . A A . 1076 TYR OH 1 1
14 16734 1 1 9 ASP C C 7.635 15.249 14.447 1.00 . A A . 1077 ASP C 1 1
14 16735 1 1 9 ASP CA C 8.565 14.095 14.778 1.00 . A A . 1077 ASP CA 1 1
14 16736 1 1 9 ASP CB C 8.912 14.082 16.270 1.00 . A A . 1077 ASP CB 1 1
14 16737 1 1 9 ASP CG C 9.441 15.407 16.782 1.00 . A A . 1077 ASP CG 1 1
14 16738 1 1 9 ASP H H 10.373 14.950 14.144 1.00 . A A . 1077 ASP H 1 1
14 16739 1 1 9 ASP HA H 8.076 13.168 14.520 1.00 . A A . 1077 ASP HA 1 1
14 16740 1 1 9 ASP HB2 H 8.025 13.836 16.832 1.00 . A A . 1077 ASP HB2 1 1
14 16741 1 1 9 ASP HB3 H 9.663 13.325 16.448 1.00 . A A . 1077 ASP HB3 1 1
14 16742 1 1 9 ASP N N 9.755 14.207 13.974 1.00 . A A . 1077 ASP N 1 1
14 16743 1 1 9 ASP O O 8.041 16.413 14.437 1.00 . A A . 1077 ASP O 1 1
14 16744 1 1 9 ASP OD1 O 10.593 15.760 16.458 1.00 . A A . 1077 ASP OD1 1 1
14 16745 1 1 9 ASP OD2 O 8.713 16.083 17.537 1.00 . A A . 1077 ASP OD2 1 1
14 16746 1 1 10 CYS C C 4.127 15.659 14.487 1.00 . A A . 1078 CYS C 1 1
14 16747 1 1 10 CYS CA C 5.427 15.930 13.781 1.00 . A A . 1078 CYS CA 1 1
14 16748 1 1 10 CYS CB C 5.180 15.964 12.278 1.00 . A A . 1078 CYS CB 1 1
14 16749 1 1 10 CYS H H 6.127 13.980 14.181 1.00 . A A . 1078 CYS H 1 1
14 16750 1 1 10 CYS HA H 5.806 16.891 14.099 1.00 . A A . 1078 CYS HA 1 1
14 16751 1 1 10 CYS HB2 H 6.122 16.101 11.767 1.00 . A A . 1078 CYS HB2 1 1
14 16752 1 1 10 CYS HB3 H 4.740 15.027 11.971 1.00 . A A . 1078 CYS HB3 1 1
14 16753 1 1 10 CYS HG H 2.998 17.265 12.540 1.00 . A A . 1078 CYS HG 1 1
14 16754 1 1 10 CYS N N 6.401 14.924 14.140 1.00 . A A . 1078 CYS N 1 1
14 16755 1 1 10 CYS O O 3.753 14.506 14.702 1.00 . A A . 1078 CYS O 1 1
14 16756 1 1 10 CYS SG S 4.069 17.294 11.756 1.00 . A A . 1078 CYS SG 1 1
14 16757 1 1 11 GLN C C 1.059 17.256 14.670 1.00 . A A . 1079 GLN C 1 1
14 16758 1 1 11 GLN CA C 2.159 16.595 15.494 1.00 . A A . 1079 GLN CA 1 1
14 16759 1 1 11 GLN CB C 2.231 17.166 16.919 1.00 . A A . 1079 GLN CB 1 1
14 16760 1 1 11 GLN CD C 1.106 17.425 19.168 1.00 . A A . 1079 GLN CD 1 1
14 16761 1 1 11 GLN CG C 0.933 17.069 17.707 1.00 . A A . 1079 GLN CG 1 1
14 16762 1 1 11 GLN H H 3.815 17.615 14.645 1.00 . A A . 1079 GLN H 1 1
14 16763 1 1 11 GLN HA H 1.937 15.540 15.560 1.00 . A A . 1079 GLN HA 1 1
14 16764 1 1 11 GLN HB2 H 2.989 16.624 17.465 1.00 . A A . 1079 GLN HB2 1 1
14 16765 1 1 11 GLN HB3 H 2.515 18.206 16.862 1.00 . A A . 1079 GLN HB3 1 1
14 16766 1 1 11 GLN HE21 H -0.379 16.207 19.659 1.00 . A A . 1079 GLN HE21 1 1
14 16767 1 1 11 GLN HE22 H 0.383 17.031 20.976 1.00 . A A . 1079 GLN HE22 1 1
14 16768 1 1 11 GLN HG2 H 0.214 17.746 17.273 1.00 . A A . 1079 GLN HG2 1 1
14 16769 1 1 11 GLN HG3 H 0.558 16.057 17.639 1.00 . A A . 1079 GLN HG3 1 1
14 16770 1 1 11 GLN N N 3.442 16.720 14.836 1.00 . A A . 1079 GLN N 1 1
14 16771 1 1 11 GLN NE2 N 0.287 16.832 20.017 1.00 . A A . 1079 GLN NE2 1 1
14 16772 1 1 11 GLN O O 1.345 18.055 13.774 1.00 . A A . 1079 GLN O 1 1
14 16773 1 1 11 GLN OE1 O 1.968 18.230 19.526 1.00 . A A . 1079 GLN OE1 1 1
14 16774 1 1 12 ALA C C -1.327 18.755 13.744 1.00 . A A . 1080 ALA C 1 1
14 16775 1 1 12 ALA CA C -1.402 17.340 14.321 1.00 . A A . 1080 ALA CA 1 1
14 16776 1 1 12 ALA CB C -2.541 17.280 15.323 1.00 . A A . 1080 ALA CB 1 1
14 16777 1 1 12 ALA H H -0.256 16.118 15.614 1.00 . A A . 1080 ALA H 1 1
14 16778 1 1 12 ALA HA H -1.649 16.662 13.519 1.00 . A A . 1080 ALA HA 1 1
14 16779 1 1 12 ALA HB1 H -2.579 16.294 15.761 1.00 . A A . 1080 ALA HB1 1 1
14 16780 1 1 12 ALA HB2 H -2.382 18.015 16.097 1.00 . A A . 1080 ALA HB2 1 1
14 16781 1 1 12 ALA HB3 H -3.475 17.482 14.816 1.00 . A A . 1080 ALA HB3 1 1
14 16782 1 1 12 ALA N N -0.170 16.843 14.953 1.00 . A A . 1080 ALA N 1 1
14 16783 1 1 12 ALA O O -0.767 19.679 14.341 1.00 . A A . 1080 ALA O 1 1
14 16784 1 1 13 ASP C C -3.552 20.574 11.890 1.00 . A A . 1081 ASP C 1 1
14 16785 1 1 13 ASP CA C -2.077 20.199 11.923 1.00 . A A . 1081 ASP CA 1 1
14 16786 1 1 13 ASP CB C -1.537 20.147 10.493 1.00 . A A . 1081 ASP CB 1 1
14 16787 1 1 13 ASP CG C -1.521 21.501 9.804 1.00 . A A . 1081 ASP CG 1 1
14 16788 1 1 13 ASP H H -2.248 18.104 12.106 1.00 . A A . 1081 ASP H 1 1
14 16789 1 1 13 ASP HA H -1.530 20.935 12.493 1.00 . A A . 1081 ASP HA 1 1
14 16790 1 1 13 ASP HB2 H -0.528 19.765 10.509 1.00 . A A . 1081 ASP HB2 1 1
14 16791 1 1 13 ASP HB3 H -2.160 19.482 9.913 1.00 . A A . 1081 ASP HB3 1 1
14 16792 1 1 13 ASP N N -1.918 18.900 12.565 1.00 . A A . 1081 ASP N 1 1
14 16793 1 1 13 ASP O O -3.913 21.739 11.731 1.00 . A A . 1081 ASP O 1 1
14 16794 1 1 13 ASP OD1 O -1.339 22.526 10.493 1.00 . A A . 1081 ASP OD1 1 1
14 16795 1 1 13 ASP OD2 O -1.695 21.542 8.568 1.00 . A A . 1081 ASP OD2 1 1
14 16796 1 1 14 ASN C C -6.557 18.592 12.604 1.00 . A A . 1082 ASN C 1 1
14 16797 1 1 14 ASN CA C -5.837 19.756 11.923 1.00 . A A . 1082 ASN CA 1 1
14 16798 1 1 14 ASN CB C -6.201 19.865 10.436 1.00 . A A . 1082 ASN CB 1 1
14 16799 1 1 14 ASN CG C -7.587 20.426 10.185 1.00 . A A . 1082 ASN CG 1 1
14 16800 1 1 14 ASN H H -4.060 18.678 12.275 1.00 . A A . 1082 ASN H 1 1
14 16801 1 1 14 ASN HA H -6.101 20.676 12.425 1.00 . A A . 1082 ASN HA 1 1
14 16802 1 1 14 ASN HB2 H -5.485 20.511 9.949 1.00 . A A . 1082 ASN HB2 1 1
14 16803 1 1 14 ASN HB3 H -6.146 18.883 9.992 1.00 . A A . 1082 ASN HB3 1 1
14 16804 1 1 14 ASN HD21 H -6.888 22.279 10.339 1.00 . A A . 1082 ASN HD21 1 1
14 16805 1 1 14 ASN HD22 H -8.587 22.132 10.011 1.00 . A A . 1082 ASN HD22 1 1
14 16806 1 1 14 ASN N N -4.403 19.570 12.049 1.00 . A A . 1082 ASN N 1 1
14 16807 1 1 14 ASN ND2 N -7.699 21.742 10.177 1.00 . A A . 1082 ASN ND2 1 1
14 16808 1 1 14 ASN O O -5.919 17.816 13.316 1.00 . A A . 1082 ASN O 1 1
14 16809 1 1 14 ASN OD1 O -8.545 19.680 10.005 1.00 . A A . 1082 ASN OD1 1 1
14 16810 1 1 15 ASP C C -8.276 16.029 12.595 1.00 . A A . 1083 ASP C 1 1
14 16811 1 1 15 ASP CA C -8.635 17.431 13.094 1.00 . A A . 1083 ASP CA 1 1
14 16812 1 1 15 ASP CB C -10.131 17.679 12.903 1.00 . A A . 1083 ASP CB 1 1
14 16813 1 1 15 ASP CG C -10.984 16.685 13.665 1.00 . A A . 1083 ASP CG 1 1
14 16814 1 1 15 ASP H H -8.317 19.069 11.782 1.00 . A A . 1083 ASP H 1 1
14 16815 1 1 15 ASP HA H -8.403 17.493 14.147 1.00 . A A . 1083 ASP HA 1 1
14 16816 1 1 15 ASP HB2 H -10.375 18.673 13.250 1.00 . A A . 1083 ASP HB2 1 1
14 16817 1 1 15 ASP HB3 H -10.371 17.600 11.853 1.00 . A A . 1083 ASP HB3 1 1
14 16818 1 1 15 ASP N N -7.860 18.463 12.405 1.00 . A A . 1083 ASP N 1 1
14 16819 1 1 15 ASP O O -8.137 15.094 13.388 1.00 . A A . 1083 ASP O 1 1
14 16820 1 1 15 ASP OD1 O -11.306 16.954 14.846 1.00 . A A . 1083 ASP OD1 1 1
14 16821 1 1 15 ASP OD2 O -11.343 15.634 13.089 1.00 . A A . 1083 ASP OD2 1 1
14 16822 1 1 16 ASP C C -6.323 14.558 10.245 1.00 . A A . 1084 ASP C 1 1
14 16823 1 1 16 ASP CA C -7.781 14.600 10.689 1.00 . A A . 1084 ASP CA 1 1
14 16824 1 1 16 ASP CB C -8.730 14.294 9.513 1.00 . A A . 1084 ASP CB 1 1
14 16825 1 1 16 ASP CG C -8.689 15.333 8.403 1.00 . A A . 1084 ASP CG 1 1
14 16826 1 1 16 ASP H H -8.180 16.678 10.706 1.00 . A A . 1084 ASP H 1 1
14 16827 1 1 16 ASP HA H -7.924 13.849 11.452 1.00 . A A . 1084 ASP HA 1 1
14 16828 1 1 16 ASP HB2 H -8.464 13.339 9.089 1.00 . A A . 1084 ASP HB2 1 1
14 16829 1 1 16 ASP HB3 H -9.742 14.240 9.889 1.00 . A A . 1084 ASP HB3 1 1
14 16830 1 1 16 ASP N N -8.097 15.892 11.288 1.00 . A A . 1084 ASP N 1 1
14 16831 1 1 16 ASP O O -5.980 14.930 9.128 1.00 . A A . 1084 ASP O 1 1
14 16832 1 1 16 ASP OD1 O -8.862 16.534 8.693 1.00 . A A . 1084 ASP OD1 1 1
14 16833 1 1 16 ASP OD2 O -8.479 14.956 7.228 1.00 . A A . 1084 ASP OD2 1 1
14 16834 1 1 17 GLU C C -3.451 12.729 11.347 1.00 . A A . 1085 GLU C 1 1
14 16835 1 1 17 GLU CA C -4.035 14.057 10.872 1.00 . A A . 1085 GLU CA 1 1
14 16836 1 1 17 GLU CB C -3.330 15.210 11.572 1.00 . A A . 1085 GLU CB 1 1
14 16837 1 1 17 GLU CD C -3.590 14.305 13.937 1.00 . A A . 1085 GLU CD 1 1
14 16838 1 1 17 GLU CG C -3.848 15.458 12.978 1.00 . A A . 1085 GLU CG 1 1
14 16839 1 1 17 GLU H H -5.779 13.904 12.049 1.00 . A A . 1085 GLU H 1 1
14 16840 1 1 17 GLU HA H -3.894 14.153 9.810 1.00 . A A . 1085 GLU HA 1 1
14 16841 1 1 17 GLU HB2 H -2.274 14.989 11.632 1.00 . A A . 1085 GLU HB2 1 1
14 16842 1 1 17 GLU HB3 H -3.470 16.111 10.993 1.00 . A A . 1085 GLU HB3 1 1
14 16843 1 1 17 GLU HG2 H -3.373 16.342 13.368 1.00 . A A . 1085 GLU HG2 1 1
14 16844 1 1 17 GLU HG3 H -4.915 15.623 12.920 1.00 . A A . 1085 GLU HG3 1 1
14 16845 1 1 17 GLU N N -5.459 14.140 11.151 1.00 . A A . 1085 GLU N 1 1
14 16846 1 1 17 GLU O O -4.182 11.788 11.651 1.00 . A A . 1085 GLU O 1 1
14 16847 1 1 17 GLU OE1 O -2.458 14.188 14.452 1.00 . A A . 1085 GLU OE1 1 1
14 16848 1 1 17 GLU OE2 O -4.518 13.501 14.165 1.00 . A A . 1085 GLU OE2 1 1
14 16849 1 1 18 LEU C C -0.163 12.073 12.677 1.00 . A A . 1086 LEU C 1 1
14 16850 1 1 18 LEU CA C -1.425 11.556 11.995 1.00 . A A . 1086 LEU CA 1 1
14 16851 1 1 18 LEU CB C -1.088 10.496 10.935 1.00 . A A . 1086 LEU CB 1 1
14 16852 1 1 18 LEU CD1 C -0.914 8.009 10.754 1.00 . A A . 1086 LEU CD1 1 1
14 16853 1 1 18 LEU CD2 C 1.113 9.334 11.223 1.00 . A A . 1086 LEU CD2 1 1
14 16854 1 1 18 LEU CG C -0.381 9.240 11.454 1.00 . A A . 1086 LEU CG 1 1
14 16855 1 1 18 LEU H H -1.608 13.398 10.996 1.00 . A A . 1086 LEU H 1 1
14 16856 1 1 18 LEU HA H -2.072 11.117 12.742 1.00 . A A . 1086 LEU HA 1 1
14 16857 1 1 18 LEU HB2 H -2.007 10.192 10.456 1.00 . A A . 1086 LEU HB2 1 1
14 16858 1 1 18 LEU HB3 H -0.452 10.956 10.192 1.00 . A A . 1086 LEU HB3 1 1
14 16859 1 1 18 LEU HD11 H -0.368 7.140 11.091 1.00 . A A . 1086 LEU HD11 1 1
14 16860 1 1 18 LEU HD12 H -1.962 7.888 10.991 1.00 . A A . 1086 LEU HD12 1 1
14 16861 1 1 18 LEU HD13 H -0.795 8.122 9.687 1.00 . A A . 1086 LEU HD13 1 1
14 16862 1 1 18 LEU HD21 H 1.303 9.430 10.164 1.00 . A A . 1086 LEU HD21 1 1
14 16863 1 1 18 LEU HD22 H 1.506 10.193 11.742 1.00 . A A . 1086 LEU HD22 1 1
14 16864 1 1 18 LEU HD23 H 1.588 8.437 11.594 1.00 . A A . 1086 LEU HD23 1 1
14 16865 1 1 18 LEU HG H -0.557 9.136 12.514 1.00 . A A . 1086 LEU HG 1 1
14 16866 1 1 18 LEU N N -2.132 12.669 11.392 1.00 . A A . 1086 LEU N 1 1
14 16867 1 1 18 LEU O O 0.800 12.457 12.012 1.00 . A A . 1086 LEU O 1 1
14 16868 1 1 19 THR C C 1.989 11.434 14.884 1.00 . A A . 1087 THR C 1 1
14 16869 1 1 19 THR CA C 0.964 12.560 14.771 1.00 . A A . 1087 THR CA 1 1
14 16870 1 1 19 THR CB C 0.542 13.041 16.178 1.00 . A A . 1087 THR CB 1 1
14 16871 1 1 19 THR CG2 C 1.752 13.386 17.036 1.00 . A A . 1087 THR CG2 1 1
14 16872 1 1 19 THR H H -0.999 11.840 14.478 1.00 . A A . 1087 THR H 1 1
14 16873 1 1 19 THR HA H 1.414 13.390 14.246 1.00 . A A . 1087 THR HA 1 1
14 16874 1 1 19 THR HB H 0.000 12.246 16.664 1.00 . A A . 1087 THR HB 1 1
14 16875 1 1 19 THR HG1 H -0.954 14.042 15.340 1.00 . A A . 1087 THR HG1 1 1
14 16876 1 1 19 THR HG21 H 2.334 12.494 17.205 1.00 . A A . 1087 THR HG21 1 1
14 16877 1 1 19 THR HG22 H 2.359 14.119 16.527 1.00 . A A . 1087 THR HG22 1 1
14 16878 1 1 19 THR HG23 H 1.421 13.785 17.983 1.00 . A A . 1087 THR HG23 1 1
14 16879 1 1 19 THR N N -0.185 12.115 14.003 1.00 . A A . 1087 THR N 1 1
14 16880 1 1 19 THR O O 1.646 10.298 15.212 1.00 . A A . 1087 THR O 1 1
14 16881 1 1 19 THR OG1 O -0.318 14.186 16.067 1.00 . A A . 1087 THR OG1 1 1
14 16882 1 1 20 PHE C C 5.583 11.290 15.193 1.00 . A A . 1088 PHE C 1 1
14 16883 1 1 20 PHE CA C 4.297 10.742 14.607 1.00 . A A . 1088 PHE CA 1 1
14 16884 1 1 20 PHE CB C 4.552 10.208 13.185 1.00 . A A . 1088 PHE CB 1 1
14 16885 1 1 20 PHE CD1 C 6.165 11.885 12.202 1.00 . A A . 1088 PHE CD1 1 1
14 16886 1 1 20 PHE CD2 C 4.043 11.610 11.157 1.00 . A A . 1088 PHE CD2 1 1
14 16887 1 1 20 PHE CE1 C 6.508 12.837 11.265 1.00 . A A . 1088 PHE CE1 1 1
14 16888 1 1 20 PHE CE2 C 4.383 12.562 10.218 1.00 . A A . 1088 PHE CE2 1 1
14 16889 1 1 20 PHE CG C 4.927 11.258 12.163 1.00 . A A . 1088 PHE CG 1 1
14 16890 1 1 20 PHE CZ C 5.616 13.175 10.271 1.00 . A A . 1088 PHE CZ 1 1
14 16891 1 1 20 PHE H H 3.471 12.700 14.421 1.00 . A A . 1088 PHE H 1 1
14 16892 1 1 20 PHE HA H 3.969 9.922 15.231 1.00 . A A . 1088 PHE HA 1 1
14 16893 1 1 20 PHE HB2 H 5.358 9.490 13.225 1.00 . A A . 1088 PHE HB2 1 1
14 16894 1 1 20 PHE HB3 H 3.659 9.711 12.836 1.00 . A A . 1088 PHE HB3 1 1
14 16895 1 1 20 PHE HD1 H 6.867 11.621 12.979 1.00 . A A . 1088 PHE HD1 1 1
14 16896 1 1 20 PHE HD2 H 3.079 11.132 11.104 1.00 . A A . 1088 PHE HD2 1 1
14 16897 1 1 20 PHE HE1 H 7.476 13.315 11.309 1.00 . A A . 1088 PHE HE1 1 1
14 16898 1 1 20 PHE HE2 H 3.682 12.827 9.440 1.00 . A A . 1088 PHE HE2 1 1
14 16899 1 1 20 PHE HZ H 5.881 13.920 9.536 1.00 . A A . 1088 PHE HZ 1 1
14 16900 1 1 20 PHE N N 3.244 11.752 14.606 1.00 . A A . 1088 PHE N 1 1
14 16901 1 1 20 PHE O O 5.768 12.502 15.292 1.00 . A A . 1088 PHE O 1 1
14 16902 1 1 21 ILE C C 8.853 10.006 15.313 1.00 . A A . 1089 ILE C 1 1
14 16903 1 1 21 ILE CA C 7.774 10.749 16.084 1.00 . A A . 1089 ILE CA 1 1
14 16904 1 1 21 ILE CB C 7.900 10.485 17.609 1.00 . A A . 1089 ILE CB 1 1
14 16905 1 1 21 ILE CD1 C 7.801 7.933 17.566 1.00 . A A . 1089 ILE CD1 1 1
14 16906 1 1 21 ILE CG1 C 7.151 9.212 18.025 1.00 . A A . 1089 ILE CG1 1 1
14 16907 1 1 21 ILE CG2 C 7.378 11.678 18.392 1.00 . A A . 1089 ILE CG2 1 1
14 16908 1 1 21 ILE H H 6.232 9.435 15.502 1.00 . A A . 1089 ILE H 1 1
14 16909 1 1 21 ILE HA H 7.903 11.805 15.913 1.00 . A A . 1089 ILE HA 1 1
14 16910 1 1 21 ILE HB H 8.949 10.367 17.840 1.00 . A A . 1089 ILE HB 1 1
14 16911 1 1 21 ILE HD11 H 7.163 7.097 17.812 1.00 . A A . 1089 ILE HD11 1 1
14 16912 1 1 21 ILE HD12 H 7.943 7.978 16.497 1.00 . A A . 1089 ILE HD12 1 1
14 16913 1 1 21 ILE HD13 H 8.757 7.816 18.055 1.00 . A A . 1089 ILE HD13 1 1
14 16914 1 1 21 ILE HG12 H 7.083 9.178 19.101 1.00 . A A . 1089 ILE HG12 1 1
14 16915 1 1 21 ILE HG13 H 6.156 9.243 17.607 1.00 . A A . 1089 ILE HG13 1 1
14 16916 1 1 21 ILE HG21 H 7.437 11.469 19.450 1.00 . A A . 1089 ILE HG21 1 1
14 16917 1 1 21 ILE HG22 H 7.976 12.549 18.164 1.00 . A A . 1089 ILE HG22 1 1
14 16918 1 1 21 ILE HG23 H 6.350 11.866 18.117 1.00 . A A . 1089 ILE HG23 1 1
14 16919 1 1 21 ILE N N 6.465 10.385 15.576 1.00 . A A . 1089 ILE N 1 1
14 16920 1 1 21 ILE O O 8.585 8.955 14.732 1.00 . A A . 1089 ILE O 1 1
14 16921 1 1 22 GLU C C 11.431 8.568 14.922 1.00 . A A . 1090 GLU C 1 1
14 16922 1 1 22 GLU CA C 11.163 10.014 14.514 1.00 . A A . 1090 GLU CA 1 1
14 16923 1 1 22 GLU CB C 12.420 10.873 14.712 1.00 . A A . 1090 GLU CB 1 1
14 16924 1 1 22 GLU CD C 14.379 9.447 13.934 1.00 . A A . 1090 GLU CD 1 1
14 16925 1 1 22 GLU CG C 13.507 10.655 13.666 1.00 . A A . 1090 GLU CG 1 1
14 16926 1 1 22 GLU H H 10.188 11.413 15.772 1.00 . A A . 1090 GLU H 1 1
14 16927 1 1 22 GLU HA H 10.887 10.035 13.470 1.00 . A A . 1090 GLU HA 1 1
14 16928 1 1 22 GLU HB2 H 12.135 11.915 14.685 1.00 . A A . 1090 GLU HB2 1 1
14 16929 1 1 22 GLU HB3 H 12.839 10.652 15.682 1.00 . A A . 1090 GLU HB3 1 1
14 16930 1 1 22 GLU HG2 H 13.033 10.520 12.705 1.00 . A A . 1090 GLU HG2 1 1
14 16931 1 1 22 GLU HG3 H 14.135 11.533 13.633 1.00 . A A . 1090 GLU HG3 1 1
14 16932 1 1 22 GLU N N 10.049 10.578 15.279 1.00 . A A . 1090 GLU N 1 1
14 16933 1 1 22 GLU O O 11.686 8.282 16.093 1.00 . A A . 1090 GLU O 1 1
14 16934 1 1 22 GLU OE1 O 15.277 9.535 14.801 1.00 . A A . 1090 GLU OE1 1 1
14 16935 1 1 22 GLU OE2 O 14.194 8.414 13.263 1.00 . A A . 1090 GLU OE2 1 1
14 16936 1 1 23 GLY C C 10.353 5.415 13.924 1.00 . A A . 1091 GLY C 1 1
14 16937 1 1 23 GLY CA C 11.580 6.256 14.223 1.00 . A A . 1091 GLY CA 1 1
14 16938 1 1 23 GLY H H 11.187 7.965 13.029 1.00 . A A . 1091 GLY H 1 1
14 16939 1 1 23 GLY HA2 H 12.401 5.902 13.616 1.00 . A A . 1091 GLY HA2 1 1
14 16940 1 1 23 GLY HA3 H 11.840 6.139 15.265 1.00 . A A . 1091 GLY HA3 1 1
14 16941 1 1 23 GLY N N 11.371 7.666 13.950 1.00 . A A . 1091 GLY N 1 1
14 16942 1 1 23 GLY O O 10.425 4.184 13.920 1.00 . A A . 1091 GLY O 1 1
14 16943 1 1 24 GLU C C 7.980 5.013 11.839 1.00 . A A . 1092 GLU C 1 1
14 16944 1 1 24 GLU CA C 7.996 5.380 13.315 1.00 . A A . 1092 GLU CA 1 1
14 16945 1 1 24 GLU CB C 6.769 6.232 13.636 1.00 . A A . 1092 GLU CB 1 1
14 16946 1 1 24 GLU CD C 6.188 4.735 15.581 1.00 . A A . 1092 GLU CD 1 1
14 16947 1 1 24 GLU CG C 6.343 6.158 15.086 1.00 . A A . 1092 GLU CG 1 1
14 16948 1 1 24 GLU H H 9.227 7.058 13.736 1.00 . A A . 1092 GLU H 1 1
14 16949 1 1 24 GLU HA H 7.949 4.471 13.897 1.00 . A A . 1092 GLU HA 1 1
14 16950 1 1 24 GLU HB2 H 6.992 7.268 13.403 1.00 . A A . 1092 GLU HB2 1 1
14 16951 1 1 24 GLU HB3 H 5.943 5.906 13.022 1.00 . A A . 1092 GLU HB3 1 1
14 16952 1 1 24 GLU HG2 H 7.087 6.649 15.686 1.00 . A A . 1092 GLU HG2 1 1
14 16953 1 1 24 GLU HG3 H 5.397 6.667 15.196 1.00 . A A . 1092 GLU HG3 1 1
14 16954 1 1 24 GLU N N 9.228 6.075 13.677 1.00 . A A . 1092 GLU N 1 1
14 16955 1 1 24 GLU O O 8.673 5.627 11.023 1.00 . A A . 1092 GLU O 1 1
14 16956 1 1 24 GLU OE1 O 5.334 4.003 15.048 1.00 . A A . 1092 GLU OE1 1 1
14 16957 1 1 24 GLU OE2 O 6.916 4.343 16.518 1.00 . A A . 1092 GLU OE2 1 1
14 16958 1 1 25 VAL C C 5.581 3.678 9.697 1.00 . A A . 1093 VAL C 1 1
14 16959 1 1 25 VAL CA C 7.035 3.576 10.120 1.00 . A A . 1093 VAL CA 1 1
14 16960 1 1 25 VAL CB C 7.522 2.122 9.920 1.00 . A A . 1093 VAL CB 1 1
14 16961 1 1 25 VAL CG1 C 7.341 1.677 8.472 1.00 . A A . 1093 VAL CG1 1 1
14 16962 1 1 25 VAL CG2 C 8.975 1.987 10.340 1.00 . A A . 1093 VAL CG2 1 1
14 16963 1 1 25 VAL H H 6.630 3.588 12.201 1.00 . A A . 1093 VAL H 1 1
14 16964 1 1 25 VAL HA H 7.629 4.229 9.496 1.00 . A A . 1093 VAL HA 1 1
14 16965 1 1 25 VAL HB H 6.928 1.476 10.548 1.00 . A A . 1093 VAL HB 1 1
14 16966 1 1 25 VAL HG11 H 6.302 1.775 8.187 1.00 . A A . 1093 VAL HG11 1 1
14 16967 1 1 25 VAL HG12 H 7.950 2.291 7.823 1.00 . A A . 1093 VAL HG12 1 1
14 16968 1 1 25 VAL HG13 H 7.643 0.645 8.373 1.00 . A A . 1093 VAL HG13 1 1
14 16969 1 1 25 VAL HG21 H 9.074 2.250 11.383 1.00 . A A . 1093 VAL HG21 1 1
14 16970 1 1 25 VAL HG22 H 9.300 0.969 10.193 1.00 . A A . 1093 VAL HG22 1 1
14 16971 1 1 25 VAL HG23 H 9.585 2.650 9.744 1.00 . A A . 1093 VAL HG23 1 1
14 16972 1 1 25 VAL N N 7.172 4.020 11.501 1.00 . A A . 1093 VAL N 1 1
14 16973 1 1 25 VAL O O 4.694 3.144 10.365 1.00 . A A . 1093 VAL O 1 1
14 16974 1 1 26 ILE C C 3.719 3.941 6.815 1.00 . A A . 1094 ILE C 1 1
14 16975 1 1 26 ILE CA C 3.980 4.604 8.158 1.00 . A A . 1094 ILE CA 1 1
14 16976 1 1 26 ILE CB C 3.684 6.111 8.032 1.00 . A A . 1094 ILE CB 1 1
14 16977 1 1 26 ILE CD1 C 4.094 8.380 9.124 1.00 . A A . 1094 ILE CD1 1 1
14 16978 1 1 26 ILE CG1 C 4.253 6.878 9.231 1.00 . A A . 1094 ILE CG1 1 1
14 16979 1 1 26 ILE CG2 C 2.183 6.333 7.926 1.00 . A A . 1094 ILE CG2 1 1
14 16980 1 1 26 ILE H H 6.088 4.690 8.053 1.00 . A A . 1094 ILE H 1 1
14 16981 1 1 26 ILE HA H 3.308 4.186 8.893 1.00 . A A . 1094 ILE HA 1 1
14 16982 1 1 26 ILE HB H 4.145 6.473 7.125 1.00 . A A . 1094 ILE HB 1 1
14 16983 1 1 26 ILE HD11 H 4.525 8.850 9.995 1.00 . A A . 1094 ILE HD11 1 1
14 16984 1 1 26 ILE HD12 H 4.599 8.733 8.238 1.00 . A A . 1094 ILE HD12 1 1
14 16985 1 1 26 ILE HD13 H 3.044 8.627 9.061 1.00 . A A . 1094 ILE HD13 1 1
14 16986 1 1 26 ILE HG12 H 3.746 6.556 10.129 1.00 . A A . 1094 ILE HG12 1 1
14 16987 1 1 26 ILE HG13 H 5.307 6.661 9.322 1.00 . A A . 1094 ILE HG13 1 1
14 16988 1 1 26 ILE HG21 H 1.700 5.954 8.815 1.00 . A A . 1094 ILE HG21 1 1
14 16989 1 1 26 ILE HG22 H 1.982 7.390 7.830 1.00 . A A . 1094 ILE HG22 1 1
14 16990 1 1 26 ILE HG23 H 1.802 5.814 7.059 1.00 . A A . 1094 ILE HG23 1 1
14 16991 1 1 26 ILE N N 5.336 4.360 8.597 1.00 . A A . 1094 ILE N 1 1
14 16992 1 1 26 ILE O O 4.508 4.077 5.877 1.00 . A A . 1094 ILE O 1 1
14 16993 1 1 27 ILE C C 1.278 3.573 4.751 1.00 . A A . 1095 ILE C 1 1
14 16994 1 1 27 ILE CA C 2.198 2.609 5.490 1.00 . A A . 1095 ILE CA 1 1
14 16995 1 1 27 ILE CB C 1.467 1.268 5.723 1.00 . A A . 1095 ILE CB 1 1
14 16996 1 1 27 ILE CD1 C 3.670 -0.029 5.816 1.00 . A A . 1095 ILE CD1 1 1
14 16997 1 1 27 ILE CG1 C 2.359 0.296 6.506 1.00 . A A . 1095 ILE CG1 1 1
14 16998 1 1 27 ILE CG2 C 1.039 0.650 4.398 1.00 . A A . 1095 ILE CG2 1 1
14 16999 1 1 27 ILE H H 2.077 3.075 7.544 1.00 . A A . 1095 ILE H 1 1
14 17000 1 1 27 ILE HA H 3.077 2.424 4.887 1.00 . A A . 1095 ILE HA 1 1
14 17001 1 1 27 ILE HB H 0.576 1.467 6.300 1.00 . A A . 1095 ILE HB 1 1
14 17002 1 1 27 ILE HD11 H 4.232 0.881 5.665 1.00 . A A . 1095 ILE HD11 1 1
14 17003 1 1 27 ILE HD12 H 4.242 -0.706 6.432 1.00 . A A . 1095 ILE HD12 1 1
14 17004 1 1 27 ILE HD13 H 3.470 -0.492 4.862 1.00 . A A . 1095 ILE HD13 1 1
14 17005 1 1 27 ILE HG12 H 2.593 0.727 7.468 1.00 . A A . 1095 ILE HG12 1 1
14 17006 1 1 27 ILE HG13 H 1.824 -0.632 6.654 1.00 . A A . 1095 ILE HG13 1 1
14 17007 1 1 27 ILE HG21 H 0.360 1.319 3.889 1.00 . A A . 1095 ILE HG21 1 1
14 17008 1 1 27 ILE HG22 H 1.911 0.484 3.782 1.00 . A A . 1095 ILE HG22 1 1
14 17009 1 1 27 ILE HG23 H 0.546 -0.292 4.584 1.00 . A A . 1095 ILE HG23 1 1
14 17010 1 1 27 ILE N N 2.623 3.210 6.737 1.00 . A A . 1095 ILE N 1 1
14 17011 1 1 27 ILE O O 0.125 3.769 5.147 1.00 . A A . 1095 ILE O 1 1
14 17012 1 1 28 VAL C C -0.017 4.448 2.102 1.00 . A A . 1096 VAL C 1 1
14 17013 1 1 28 VAL CA C 1.069 5.154 2.904 1.00 . A A . 1096 VAL CA 1 1
14 17014 1 1 28 VAL CB C 2.003 5.920 1.934 1.00 . A A . 1096 VAL CB 1 1
14 17015 1 1 28 VAL CG1 C 1.237 6.968 1.138 1.00 . A A . 1096 VAL CG1 1 1
14 17016 1 1 28 VAL CG2 C 3.153 6.567 2.689 1.00 . A A . 1096 VAL CG2 1 1
14 17017 1 1 28 VAL H H 2.731 3.971 3.447 1.00 . A A . 1096 VAL H 1 1
14 17018 1 1 28 VAL HA H 0.608 5.865 3.572 1.00 . A A . 1096 VAL HA 1 1
14 17019 1 1 28 VAL HB H 2.420 5.209 1.236 1.00 . A A . 1096 VAL HB 1 1
14 17020 1 1 28 VAL HG11 H 0.434 6.492 0.594 1.00 . A A . 1096 VAL HG11 1 1
14 17021 1 1 28 VAL HG12 H 0.827 7.710 1.811 1.00 . A A . 1096 VAL HG12 1 1
14 17022 1 1 28 VAL HG13 H 1.906 7.449 0.440 1.00 . A A . 1096 VAL HG13 1 1
14 17023 1 1 28 VAL HG21 H 3.776 7.116 1.996 1.00 . A A . 1096 VAL HG21 1 1
14 17024 1 1 28 VAL HG22 H 2.761 7.245 3.434 1.00 . A A . 1096 VAL HG22 1 1
14 17025 1 1 28 VAL HG23 H 3.742 5.802 3.173 1.00 . A A . 1096 VAL HG23 1 1
14 17026 1 1 28 VAL N N 1.809 4.190 3.706 1.00 . A A . 1096 VAL N 1 1
14 17027 1 1 28 VAL O O 0.272 3.633 1.219 1.00 . A A . 1096 VAL O 1 1
14 17028 1 1 29 THR C C -3.018 5.157 0.785 1.00 . A A . 1097 THR C 1 1
14 17029 1 1 29 THR CA C -2.393 4.162 1.752 1.00 . A A . 1097 THR CA 1 1
14 17030 1 1 29 THR CB C -3.455 3.694 2.763 1.00 . A A . 1097 THR CB 1 1
14 17031 1 1 29 THR CG2 C -3.034 2.394 3.425 1.00 . A A . 1097 THR CG2 1 1
14 17032 1 1 29 THR H H -1.417 5.397 3.153 1.00 . A A . 1097 THR H 1 1
14 17033 1 1 29 THR HA H -2.045 3.302 1.200 1.00 . A A . 1097 THR HA 1 1
14 17034 1 1 29 THR HB H -4.384 3.532 2.237 1.00 . A A . 1097 THR HB 1 1
14 17035 1 1 29 THR HG1 H -4.490 5.175 3.575 1.00 . A A . 1097 THR HG1 1 1
14 17036 1 1 29 THR HG21 H -2.084 2.534 3.924 1.00 . A A . 1097 THR HG21 1 1
14 17037 1 1 29 THR HG22 H -3.778 2.099 4.151 1.00 . A A . 1097 THR HG22 1 1
14 17038 1 1 29 THR HG23 H -2.935 1.621 2.677 1.00 . A A . 1097 THR HG23 1 1
14 17039 1 1 29 THR N N -1.257 4.751 2.431 1.00 . A A . 1097 THR N 1 1
14 17040 1 1 29 THR O O -3.753 4.777 -0.126 1.00 . A A . 1097 THR O 1 1
14 17041 1 1 29 THR OG1 O -3.659 4.704 3.763 1.00 . A A . 1097 THR OG1 1 1
14 17042 1 1 30 GLY C C -2.519 8.746 0.195 1.00 . A A . 1098 GLY C 1 1
14 17043 1 1 30 GLY CA C -3.302 7.456 0.156 1.00 . A A . 1098 GLY CA 1 1
14 17044 1 1 30 GLY H H -2.105 6.678 1.715 1.00 . A A . 1098 GLY H 1 1
14 17045 1 1 30 GLY HA2 H -3.340 7.100 -0.863 1.00 . A A . 1098 GLY HA2 1 1
14 17046 1 1 30 GLY HA3 H -4.309 7.652 0.495 1.00 . A A . 1098 GLY HA3 1 1
14 17047 1 1 30 GLY N N -2.724 6.431 0.989 1.00 . A A . 1098 GLY N 1 1
14 17048 1 1 30 GLY O O -1.427 8.811 0.758 1.00 . A A . 1098 GLY O 1 1
14 17049 1 1 31 GLU C C -3.538 12.148 -0.551 1.00 . A A . 1099 GLU C 1 1
14 17050 1 1 31 GLU CA C -2.463 11.076 -0.491 1.00 . A A . 1099 GLU CA 1 1
14 17051 1 1 31 GLU CB C -1.599 11.119 -1.750 1.00 . A A . 1099 GLU CB 1 1
14 17052 1 1 31 GLU CD C -0.643 12.536 -3.587 1.00 . A A . 1099 GLU CD 1 1
14 17053 1 1 31 GLU CG C -1.198 12.515 -2.183 1.00 . A A . 1099 GLU CG 1 1
14 17054 1 1 31 GLU H H -4.009 9.666 -0.747 1.00 . A A . 1099 GLU H 1 1
14 17055 1 1 31 GLU HA H -1.845 11.231 0.379 1.00 . A A . 1099 GLU HA 1 1
14 17056 1 1 31 GLU HB2 H -0.695 10.555 -1.569 1.00 . A A . 1099 GLU HB2 1 1
14 17057 1 1 31 GLU HB3 H -2.143 10.657 -2.560 1.00 . A A . 1099 GLU HB3 1 1
14 17058 1 1 31 GLU HG2 H -2.066 13.157 -2.143 1.00 . A A . 1099 GLU HG2 1 1
14 17059 1 1 31 GLU HG3 H -0.443 12.886 -1.505 1.00 . A A . 1099 GLU HG3 1 1
14 17060 1 1 31 GLU N N -3.099 9.777 -0.382 1.00 . A A . 1099 GLU N 1 1
14 17061 1 1 31 GLU O O -4.491 12.034 -1.322 1.00 . A A . 1099 GLU O 1 1
14 17062 1 1 31 GLU OE1 O -0.986 11.628 -4.377 1.00 . A A . 1099 GLU OE1 1 1
14 17063 1 1 31 GLU OE2 O 0.116 13.468 -3.918 1.00 . A A . 1099 GLU OE2 1 1
14 17064 1 1 32 GLU C C -3.937 15.466 -0.396 1.00 . A A . 1100 GLU C 1 1
14 17065 1 1 32 GLU CA C -4.423 14.213 0.310 1.00 . A A . 1100 GLU CA 1 1
14 17066 1 1 32 GLU CB C -4.833 14.507 1.753 1.00 . A A . 1100 GLU CB 1 1
14 17067 1 1 32 GLU CD C -6.748 15.203 3.267 1.00 . A A . 1100 GLU CD 1 1
14 17068 1 1 32 GLU CG C -6.220 15.123 1.850 1.00 . A A . 1100 GLU CG 1 1
14 17069 1 1 32 GLU H H -2.559 13.295 0.770 1.00 . A A . 1100 GLU H 1 1
14 17070 1 1 32 GLU HA H -5.283 13.837 -0.228 1.00 . A A . 1100 GLU HA 1 1
14 17071 1 1 32 GLU HB2 H -4.828 13.586 2.316 1.00 . A A . 1100 GLU HB2 1 1
14 17072 1 1 32 GLU HB3 H -4.124 15.195 2.190 1.00 . A A . 1100 GLU HB3 1 1
14 17073 1 1 32 GLU HG2 H -6.181 16.123 1.444 1.00 . A A . 1100 GLU HG2 1 1
14 17074 1 1 32 GLU HG3 H -6.904 14.528 1.261 1.00 . A A . 1100 GLU HG3 1 1
14 17075 1 1 32 GLU N N -3.391 13.189 0.248 1.00 . A A . 1100 GLU N 1 1
14 17076 1 1 32 GLU O O -4.687 16.113 -1.127 1.00 . A A . 1100 GLU O 1 1
14 17077 1 1 32 GLU OE1 O -6.979 14.143 3.882 1.00 . A A . 1100 GLU OE1 1 1
14 17078 1 1 32 GLU OE2 O -6.961 16.328 3.762 1.00 . A A . 1100 GLU OE2 1 1
14 17079 1 1 33 ASP C C -0.558 16.450 -1.168 1.00 . A A . 1101 ASP C 1 1
14 17080 1 1 33 ASP CA C -2.025 16.811 -0.985 1.00 . A A . 1101 ASP CA 1 1
14 17081 1 1 33 ASP CB C -2.202 18.223 -0.388 1.00 . A A . 1101 ASP CB 1 1
14 17082 1 1 33 ASP CG C -1.405 18.488 0.875 1.00 . A A . 1101 ASP CG 1 1
14 17083 1 1 33 ASP H H -2.166 15.336 0.517 1.00 . A A . 1101 ASP H 1 1
14 17084 1 1 33 ASP HA H -2.493 16.791 -1.959 1.00 . A A . 1101 ASP HA 1 1
14 17085 1 1 33 ASP HB2 H -1.905 18.952 -1.125 1.00 . A A . 1101 ASP HB2 1 1
14 17086 1 1 33 ASP HB3 H -3.250 18.366 -0.158 1.00 . A A . 1101 ASP HB3 1 1
14 17087 1 1 33 ASP N N -2.676 15.792 -0.189 1.00 . A A . 1101 ASP N 1 1
14 17088 1 1 33 ASP O O -0.113 15.412 -0.680 1.00 . A A . 1101 ASP O 1 1
14 17089 1 1 33 ASP OD1 O -0.157 18.495 0.809 1.00 . A A . 1101 ASP OD1 1 1
14 17090 1 1 33 ASP OD2 O -2.032 18.747 1.927 1.00 . A A . 1101 ASP OD2 1 1
14 17091 1 1 34 GLN C C 2.428 16.668 -1.054 1.00 . A A . 1102 GLN C 1 1
14 17092 1 1 34 GLN CA C 1.554 17.007 -2.253 1.00 . A A . 1102 GLN CA 1 1
14 17093 1 1 34 GLN CB C 2.142 18.212 -2.993 1.00 . A A . 1102 GLN CB 1 1
14 17094 1 1 34 GLN CD C 4.170 19.308 -4.001 1.00 . A A . 1102 GLN CD 1 1
14 17095 1 1 34 GLN CG C 3.635 18.108 -3.252 1.00 . A A . 1102 GLN CG 1 1
14 17096 1 1 34 GLN H H -0.224 18.133 -2.157 1.00 . A A . 1102 GLN H 1 1
14 17097 1 1 34 GLN HA H 1.544 16.162 -2.915 1.00 . A A . 1102 GLN HA 1 1
14 17098 1 1 34 GLN HB2 H 1.641 18.316 -3.945 1.00 . A A . 1102 GLN HB2 1 1
14 17099 1 1 34 GLN HB3 H 1.964 19.100 -2.404 1.00 . A A . 1102 GLN HB3 1 1
14 17100 1 1 34 GLN HE21 H 4.547 20.249 -2.287 1.00 . A A . 1102 GLN HE21 1 1
14 17101 1 1 34 GLN HE22 H 4.968 21.107 -3.737 1.00 . A A . 1102 GLN HE22 1 1
14 17102 1 1 34 GLN HG2 H 4.148 18.035 -2.299 1.00 . A A . 1102 GLN HG2 1 1
14 17103 1 1 34 GLN HG3 H 3.829 17.220 -3.835 1.00 . A A . 1102 GLN HG3 1 1
14 17104 1 1 34 GLN N N 0.172 17.291 -1.879 1.00 . A A . 1102 GLN N 1 1
14 17105 1 1 34 GLN NE2 N 4.601 20.321 -3.271 1.00 . A A . 1102 GLN NE2 1 1
14 17106 1 1 34 GLN O O 3.224 15.727 -1.100 1.00 . A A . 1102 GLN O 1 1
14 17107 1 1 34 GLN OE1 O 4.187 19.330 -5.231 1.00 . A A . 1102 GLN OE1 1 1
14 17108 1 1 35 GLU C C 2.463 16.719 2.345 1.00 . A A . 1103 GLU C 1 1
14 17109 1 1 35 GLU CA C 3.177 17.305 1.137 1.00 . A A . 1103 GLU CA 1 1
14 17110 1 1 35 GLU CB C 3.750 18.685 1.439 1.00 . A A . 1103 GLU CB 1 1
14 17111 1 1 35 GLU CD C 5.748 19.974 2.263 1.00 . A A . 1103 GLU CD 1 1
14 17112 1 1 35 GLU CG C 5.024 18.644 2.245 1.00 . A A . 1103 GLU CG 1 1
14 17113 1 1 35 GLU H H 1.496 18.024 0.076 1.00 . A A . 1103 GLU H 1 1
14 17114 1 1 35 GLU HA H 3.984 16.640 0.855 1.00 . A A . 1103 GLU HA 1 1
14 17115 1 1 35 GLU HB2 H 3.955 19.190 0.507 1.00 . A A . 1103 GLU HB2 1 1
14 17116 1 1 35 GLU HB3 H 3.018 19.254 1.994 1.00 . A A . 1103 GLU HB3 1 1
14 17117 1 1 35 GLU HG2 H 4.777 18.370 3.259 1.00 . A A . 1103 GLU HG2 1 1
14 17118 1 1 35 GLU HG3 H 5.675 17.899 1.813 1.00 . A A . 1103 GLU HG3 1 1
14 17119 1 1 35 GLU N N 2.267 17.408 0.018 1.00 . A A . 1103 GLU N 1 1
14 17120 1 1 35 GLU O O 2.986 16.717 3.460 1.00 . A A . 1103 GLU O 1 1
14 17121 1 1 35 GLU OE1 O 5.094 21.013 2.041 1.00 . A A . 1103 GLU OE1 1 1
14 17122 1 1 35 GLU OE2 O 6.978 19.988 2.488 1.00 . A A . 1103 GLU OE2 1 1
14 17123 1 1 36 TRP C C -0.200 14.316 2.636 1.00 . A A . 1104 TRP C 1 1
14 17124 1 1 36 TRP CA C 0.470 15.582 3.147 1.00 . A A . 1104 TRP CA 1 1
14 17125 1 1 36 TRP CB C -0.579 16.557 3.667 1.00 . A A . 1104 TRP CB 1 1
14 17126 1 1 36 TRP CD1 C 0.531 18.813 4.171 1.00 . A A . 1104 TRP CD1 1 1
14 17127 1 1 36 TRP CD2 C 0.018 17.611 5.984 1.00 . A A . 1104 TRP CD2 1 1
14 17128 1 1 36 TRP CE2 C 0.600 18.821 6.397 1.00 . A A . 1104 TRP CE2 1 1
14 17129 1 1 36 TRP CE3 C -0.386 16.693 6.956 1.00 . A A . 1104 TRP CE3 1 1
14 17130 1 1 36 TRP CG C -0.023 17.626 4.555 1.00 . A A . 1104 TRP CG 1 1
14 17131 1 1 36 TRP CH2 C 0.385 18.226 8.663 1.00 . A A . 1104 TRP CH2 1 1
14 17132 1 1 36 TRP CZ2 C 0.787 19.137 7.733 1.00 . A A . 1104 TRP CZ2 1 1
14 17133 1 1 36 TRP CZ3 C -0.199 17.011 8.287 1.00 . A A . 1104 TRP CZ3 1 1
14 17134 1 1 36 TRP H H 0.925 16.236 1.181 1.00 . A A . 1104 TRP H 1 1
14 17135 1 1 36 TRP HA H 1.133 15.317 3.958 1.00 . A A . 1104 TRP HA 1 1
14 17136 1 1 36 TRP HB2 H -1.056 17.039 2.829 1.00 . A A . 1104 TRP HB2 1 1
14 17137 1 1 36 TRP HB3 H -1.321 16.008 4.229 1.00 . A A . 1104 TRP HB3 1 1
14 17138 1 1 36 TRP HD1 H 0.649 19.128 3.147 1.00 . A A . 1104 TRP HD1 1 1
14 17139 1 1 36 TRP HE1 H 1.311 20.419 5.259 1.00 . A A . 1104 TRP HE1 1 1
14 17140 1 1 36 TRP HE3 H -0.834 15.750 6.681 1.00 . A A . 1104 TRP HE3 1 1
14 17141 1 1 36 TRP HH2 H 0.514 18.441 9.712 1.00 . A A . 1104 TRP HH2 1 1
14 17142 1 1 36 TRP HZ2 H 1.230 20.069 8.041 1.00 . A A . 1104 TRP HZ2 1 1
14 17143 1 1 36 TRP HZ3 H -0.500 16.312 9.052 1.00 . A A . 1104 TRP HZ3 1 1
14 17144 1 1 36 TRP N N 1.275 16.200 2.100 1.00 . A A . 1104 TRP N 1 1
14 17145 1 1 36 TRP NE1 N 0.901 19.536 5.274 1.00 . A A . 1104 TRP NE1 1 1
14 17146 1 1 36 TRP O O -1.158 14.367 1.856 1.00 . A A . 1104 TRP O 1 1
14 17147 1 1 37 TRP C C -0.980 11.188 3.675 1.00 . A A . 1105 TRP C 1 1
14 17148 1 1 37 TRP CA C -0.174 11.892 2.606 1.00 . A A . 1105 TRP CA 1 1
14 17149 1 1 37 TRP CB C 0.995 11.016 2.160 1.00 . A A . 1105 TRP CB 1 1
14 17150 1 1 37 TRP CD1 C 1.364 12.698 0.289 1.00 . A A . 1105 TRP CD1 1 1
14 17151 1 1 37 TRP CD2 C 2.799 10.994 0.269 1.00 . A A . 1105 TRP CD2 1 1
14 17152 1 1 37 TRP CE2 C 3.100 11.851 -0.810 1.00 . A A . 1105 TRP CE2 1 1
14 17153 1 1 37 TRP CE3 C 3.568 9.848 0.463 1.00 . A A . 1105 TRP CE3 1 1
14 17154 1 1 37 TRP CG C 1.682 11.558 0.952 1.00 . A A . 1105 TRP CG 1 1
14 17155 1 1 37 TRP CH2 C 4.891 10.461 -1.469 1.00 . A A . 1105 TRP CH2 1 1
14 17156 1 1 37 TRP CZ2 C 4.151 11.592 -1.687 1.00 . A A . 1105 TRP CZ2 1 1
14 17157 1 1 37 TRP CZ3 C 4.605 9.594 -0.406 1.00 . A A . 1105 TRP CZ3 1 1
14 17158 1 1 37 TRP H H 1.016 13.205 3.765 1.00 . A A . 1105 TRP H 1 1
14 17159 1 1 37 TRP HA H -0.817 12.076 1.756 1.00 . A A . 1105 TRP HA 1 1
14 17160 1 1 37 TRP HB2 H 1.718 10.951 2.960 1.00 . A A . 1105 TRP HB2 1 1
14 17161 1 1 37 TRP HB3 H 0.630 10.027 1.924 1.00 . A A . 1105 TRP HB3 1 1
14 17162 1 1 37 TRP HD1 H 0.560 13.349 0.576 1.00 . A A . 1105 TRP HD1 1 1
14 17163 1 1 37 TRP HE1 H 2.142 13.644 -1.399 1.00 . A A . 1105 TRP HE1 1 1
14 17164 1 1 37 TRP HE3 H 3.361 9.168 1.277 1.00 . A A . 1105 TRP HE3 1 1
14 17165 1 1 37 TRP HH2 H 5.713 10.218 -2.127 1.00 . A A . 1105 TRP HH2 1 1
14 17166 1 1 37 TRP HZ2 H 4.390 12.251 -2.506 1.00 . A A . 1105 TRP HZ2 1 1
14 17167 1 1 37 TRP HZ3 H 5.214 8.711 -0.269 1.00 . A A . 1105 TRP HZ3 1 1
14 17168 1 1 37 TRP N N 0.307 13.179 3.082 1.00 . A A . 1105 TRP N 1 1
14 17169 1 1 37 TRP NE1 N 2.194 12.886 -0.772 1.00 . A A . 1105 TRP NE1 1 1
14 17170 1 1 37 TRP O O -0.959 11.579 4.838 1.00 . A A . 1105 TRP O 1 1
14 17171 1 1 38 ILE C C -2.049 8.013 4.367 1.00 . A A . 1106 ILE C 1 1
14 17172 1 1 38 ILE CA C -2.550 9.427 4.179 1.00 . A A . 1106 ILE CA 1 1
14 17173 1 1 38 ILE CB C -3.990 9.368 3.643 1.00 . A A . 1106 ILE CB 1 1
14 17174 1 1 38 ILE CD1 C -5.844 10.767 2.640 1.00 . A A . 1106 ILE CD1 1 1
14 17175 1 1 38 ILE CG1 C -4.488 10.768 3.297 1.00 . A A . 1106 ILE CG1 1 1
14 17176 1 1 38 ILE CG2 C -4.909 8.715 4.667 1.00 . A A . 1106 ILE CG2 1 1
14 17177 1 1 38 ILE H H -1.586 9.830 2.349 1.00 . A A . 1106 ILE H 1 1
14 17178 1 1 38 ILE HA H -2.554 9.938 5.129 1.00 . A A . 1106 ILE HA 1 1
14 17179 1 1 38 ILE HB H -3.995 8.762 2.752 1.00 . A A . 1106 ILE HB 1 1
14 17180 1 1 38 ILE HD11 H -5.805 10.158 1.747 1.00 . A A . 1106 ILE HD11 1 1
14 17181 1 1 38 ILE HD12 H -6.571 10.357 3.323 1.00 . A A . 1106 ILE HD12 1 1
14 17182 1 1 38 ILE HD13 H -6.117 11.777 2.379 1.00 . A A . 1106 ILE HD13 1 1
14 17183 1 1 38 ILE HG12 H -4.558 11.352 4.201 1.00 . A A . 1106 ILE HG12 1 1
14 17184 1 1 38 ILE HG13 H -3.789 11.238 2.622 1.00 . A A . 1106 ILE HG13 1 1
14 17185 1 1 38 ILE HG21 H -4.556 7.714 4.882 1.00 . A A . 1106 ILE HG21 1 1
14 17186 1 1 38 ILE HG22 H -4.910 9.299 5.574 1.00 . A A . 1106 ILE HG22 1 1
14 17187 1 1 38 ILE HG23 H -5.911 8.665 4.269 1.00 . A A . 1106 ILE HG23 1 1
14 17188 1 1 38 ILE N N -1.676 10.144 3.277 1.00 . A A . 1106 ILE N 1 1
14 17189 1 1 38 ILE O O -1.679 7.344 3.405 1.00 . A A . 1106 ILE O 1 1
14 17190 1 1 39 GLY C C -1.765 5.855 7.324 1.00 . A A . 1107 GLY C 1 1
14 17191 1 1 39 GLY CA C -1.593 6.224 5.875 1.00 . A A . 1107 GLY CA 1 1
14 17192 1 1 39 GLY H H -2.292 8.168 6.338 1.00 . A A . 1107 GLY H 1 1
14 17193 1 1 39 GLY HA2 H -2.176 5.543 5.272 1.00 . A A . 1107 GLY HA2 1 1
14 17194 1 1 39 GLY HA3 H -0.551 6.127 5.609 1.00 . A A . 1107 GLY HA3 1 1
14 17195 1 1 39 GLY N N -2.022 7.569 5.601 1.00 . A A . 1107 GLY N 1 1
14 17196 1 1 39 GLY O O -2.392 6.591 8.082 1.00 . A A . 1107 GLY O 1 1
14 17197 1 1 40 HIS C C 0.021 3.654 9.536 1.00 . A A . 1108 HIS C 1 1
14 17198 1 1 40 HIS CA C -1.304 4.233 9.071 1.00 . A A . 1108 HIS CA 1 1
14 17199 1 1 40 HIS CB C -2.421 3.178 9.193 1.00 . A A . 1108 HIS CB 1 1
14 17200 1 1 40 HIS CD2 C -1.576 0.853 8.368 1.00 . A A . 1108 HIS CD2 1 1
14 17201 1 1 40 HIS CE1 C -2.718 0.745 6.501 1.00 . A A . 1108 HIS CE1 1 1
14 17202 1 1 40 HIS CG C -2.300 1.996 8.268 1.00 . A A . 1108 HIS CG 1 1
14 17203 1 1 40 HIS H H -0.661 4.221 7.053 1.00 . A A . 1108 HIS H 1 1
14 17204 1 1 40 HIS HA H -1.553 5.075 9.702 1.00 . A A . 1108 HIS HA 1 1
14 17205 1 1 40 HIS HB2 H -2.430 2.798 10.202 1.00 . A A . 1108 HIS HB2 1 1
14 17206 1 1 40 HIS HB3 H -3.369 3.657 8.992 1.00 . A A . 1108 HIS HB3 1 1
14 17207 1 1 40 HIS HD1 H -3.628 2.575 6.729 1.00 . A A . 1108 HIS HD1 1 1
14 17208 1 1 40 HIS HD2 H -0.907 0.585 9.173 1.00 . A A . 1108 HIS HD2 1 1
14 17209 1 1 40 HIS HE1 H -3.118 0.399 5.560 1.00 . A A . 1108 HIS HE1 1 1
14 17210 1 1 40 HIS HE2 H -1.396 -0.743 7.002 1.00 . A A . 1108 HIS HE2 1 1
14 17211 1 1 40 HIS N N -1.192 4.727 7.706 1.00 . A A . 1108 HIS N 1 1
14 17212 1 1 40 HIS ND1 N -3.001 1.896 7.086 1.00 . A A . 1108 HIS ND1 1 1
14 17213 1 1 40 HIS NE2 N -1.856 0.096 7.258 1.00 . A A . 1108 HIS NE2 1 1
14 17214 1 1 40 HIS O O 0.761 3.063 8.748 1.00 . A A . 1108 HIS O 1 1
14 17215 1 1 41 ILE C C 1.572 1.798 11.293 1.00 . A A . 1109 ILE C 1 1
14 17216 1 1 41 ILE CA C 1.536 3.318 11.405 1.00 . A A . 1109 ILE CA 1 1
14 17217 1 1 41 ILE CB C 1.654 3.728 12.891 1.00 . A A . 1109 ILE CB 1 1
14 17218 1 1 41 ILE CD1 C 2.944 5.846 12.279 1.00 . A A . 1109 ILE CD1 1 1
14 17219 1 1 41 ILE CG1 C 1.772 5.250 13.028 1.00 . A A . 1109 ILE CG1 1 1
14 17220 1 1 41 ILE CG2 C 2.840 3.048 13.553 1.00 . A A . 1109 ILE CG2 1 1
14 17221 1 1 41 ILE H H -0.317 4.333 11.381 1.00 . A A . 1109 ILE H 1 1
14 17222 1 1 41 ILE HA H 2.377 3.732 10.866 1.00 . A A . 1109 ILE HA 1 1
14 17223 1 1 41 ILE HB H 0.758 3.402 13.398 1.00 . A A . 1109 ILE HB 1 1
14 17224 1 1 41 ILE HD11 H 2.835 5.643 11.223 1.00 . A A . 1109 ILE HD11 1 1
14 17225 1 1 41 ILE HD12 H 2.965 6.914 12.439 1.00 . A A . 1109 ILE HD12 1 1
14 17226 1 1 41 ILE HD13 H 3.863 5.408 12.637 1.00 . A A . 1109 ILE HD13 1 1
14 17227 1 1 41 ILE HG12 H 0.871 5.709 12.651 1.00 . A A . 1109 ILE HG12 1 1
14 17228 1 1 41 ILE HG13 H 1.887 5.497 14.072 1.00 . A A . 1109 ILE HG13 1 1
14 17229 1 1 41 ILE HG21 H 2.897 3.350 14.587 1.00 . A A . 1109 ILE HG21 1 1
14 17230 1 1 41 ILE HG22 H 2.719 1.975 13.499 1.00 . A A . 1109 ILE HG22 1 1
14 17231 1 1 41 ILE HG23 H 3.750 3.332 13.043 1.00 . A A . 1109 ILE HG23 1 1
14 17232 1 1 41 ILE N N 0.315 3.837 10.813 1.00 . A A . 1109 ILE N 1 1
14 17233 1 1 41 ILE O O 0.606 1.116 11.626 1.00 . A A . 1109 ILE O 1 1
14 17234 1 1 42 GLU C C 2.795 -0.904 11.932 1.00 . A A . 1110 GLU C 1 1
14 17235 1 1 42 GLU CA C 2.867 -0.150 10.606 1.00 . A A . 1110 GLU CA 1 1
14 17236 1 1 42 GLU CB C 4.208 -0.426 9.924 1.00 . A A . 1110 GLU CB 1 1
14 17237 1 1 42 GLU CD C 5.761 -2.161 8.958 1.00 . A A . 1110 GLU CD 1 1
14 17238 1 1 42 GLU CG C 4.366 -1.860 9.451 1.00 . A A . 1110 GLU CG 1 1
14 17239 1 1 42 GLU H H 3.448 1.884 10.607 1.00 . A A . 1110 GLU H 1 1
14 17240 1 1 42 GLU HA H 2.067 -0.488 9.962 1.00 . A A . 1110 GLU HA 1 1
14 17241 1 1 42 GLU HB2 H 4.303 0.226 9.068 1.00 . A A . 1110 GLU HB2 1 1
14 17242 1 1 42 GLU HB3 H 5.004 -0.209 10.621 1.00 . A A . 1110 GLU HB3 1 1
14 17243 1 1 42 GLU HG2 H 4.139 -2.525 10.270 1.00 . A A . 1110 GLU HG2 1 1
14 17244 1 1 42 GLU HG3 H 3.671 -2.036 8.643 1.00 . A A . 1110 GLU HG3 1 1
14 17245 1 1 42 GLU N N 2.699 1.280 10.819 1.00 . A A . 1110 GLU N 1 1
14 17246 1 1 42 GLU O O 2.464 -2.088 11.967 1.00 . A A . 1110 GLU O 1 1
14 17247 1 1 42 GLU OE1 O 6.026 -1.968 7.759 1.00 . A A . 1110 GLU OE1 1 1
14 17248 1 1 42 GLU OE2 O 6.599 -2.599 9.774 1.00 . A A . 1110 GLU OE2 1 1
14 17249 1 1 43 GLY C C 1.821 -0.425 15.113 1.00 . A A . 1111 GLY C 1 1
14 17250 1 1 43 GLY CA C 3.060 -0.820 14.333 1.00 . A A . 1111 GLY CA 1 1
14 17251 1 1 43 GLY H H 3.401 0.722 12.926 1.00 . A A . 1111 GLY H 1 1
14 17252 1 1 43 GLY HA2 H 3.070 -1.894 14.218 1.00 . A A . 1111 GLY HA2 1 1
14 17253 1 1 43 GLY HA3 H 3.935 -0.522 14.891 1.00 . A A . 1111 GLY HA3 1 1
14 17254 1 1 43 GLY N N 3.116 -0.211 13.018 1.00 . A A . 1111 GLY N 1 1
14 17255 1 1 43 GLY O O 1.681 -0.776 16.284 1.00 . A A . 1111 GLY O 1 1
14 17256 1 1 44 GLN C C -1.351 1.021 14.011 1.00 . A A . 1112 GLN C 1 1
14 17257 1 1 44 GLN CA C -0.314 0.746 15.093 1.00 . A A . 1112 GLN CA 1 1
14 17258 1 1 44 GLN CB C -0.076 2.009 15.932 1.00 . A A . 1112 GLN CB 1 1
14 17259 1 1 44 GLN CD C -2.235 2.044 17.304 1.00 . A A . 1112 GLN CD 1 1
14 17260 1 1 44 GLN CG C -0.714 1.977 17.320 1.00 . A A . 1112 GLN CG 1 1
14 17261 1 1 44 GLN H H 1.092 0.553 13.531 1.00 . A A . 1112 GLN H 1 1
14 17262 1 1 44 GLN HA H -0.669 -0.048 15.733 1.00 . A A . 1112 GLN HA 1 1
14 17263 1 1 44 GLN HB2 H 0.989 2.146 16.056 1.00 . A A . 1112 GLN HB2 1 1
14 17264 1 1 44 GLN HB3 H -0.475 2.858 15.396 1.00 . A A . 1112 GLN HB3 1 1
14 17265 1 1 44 GLN HE21 H -2.236 3.008 19.042 1.00 . A A . 1112 GLN HE21 1 1
14 17266 1 1 44 GLN HE22 H -3.796 2.682 18.360 1.00 . A A . 1112 GLN HE22 1 1
14 17267 1 1 44 GLN HG2 H -0.421 1.062 17.809 1.00 . A A . 1112 GLN HG2 1 1
14 17268 1 1 44 GLN HG3 H -0.340 2.818 17.887 1.00 . A A . 1112 GLN HG3 1 1
14 17269 1 1 44 GLN N N 0.925 0.306 14.466 1.00 . A A . 1112 GLN N 1 1
14 17270 1 1 44 GLN NE2 N -2.811 2.641 18.336 1.00 . A A . 1112 GLN NE2 1 1
14 17271 1 1 44 GLN O O -1.427 2.130 13.478 1.00 . A A . 1112 GLN O 1 1
14 17272 1 1 44 GLN OE1 O -2.888 1.575 16.375 1.00 . A A . 1112 GLN OE1 1 1
14 17273 1 1 45 PRO C C -4.240 1.082 12.780 1.00 . A A . 1113 PRO C 1 1
14 17274 1 1 45 PRO CA C -3.113 0.079 12.558 1.00 . A A . 1113 PRO CA 1 1
14 17275 1 1 45 PRO CB C -3.673 -1.343 12.475 1.00 . A A . 1113 PRO CB 1 1
14 17276 1 1 45 PRO CD C -2.232 -1.290 14.373 1.00 . A A . 1113 PRO CD 1 1
14 17277 1 1 45 PRO CG C -3.499 -1.896 13.847 1.00 . A A . 1113 PRO CG 1 1
14 17278 1 1 45 PRO HA H -2.608 0.317 11.633 1.00 . A A . 1113 PRO HA 1 1
14 17279 1 1 45 PRO HB2 H -4.715 -1.305 12.191 1.00 . A A . 1113 PRO HB2 1 1
14 17280 1 1 45 PRO HB3 H -3.114 -1.910 11.745 1.00 . A A . 1113 PRO HB3 1 1
14 17281 1 1 45 PRO HD2 H -2.296 -1.151 15.442 1.00 . A A . 1113 PRO HD2 1 1
14 17282 1 1 45 PRO HD3 H -1.383 -1.907 14.121 1.00 . A A . 1113 PRO HD3 1 1
14 17283 1 1 45 PRO HG2 H -4.337 -1.613 14.468 1.00 . A A . 1113 PRO HG2 1 1
14 17284 1 1 45 PRO HG3 H -3.409 -2.972 13.803 1.00 . A A . 1113 PRO HG3 1 1
14 17285 1 1 45 PRO N N -2.164 0.008 13.677 1.00 . A A . 1113 PRO N 1 1
14 17286 1 1 45 PRO O O -4.908 1.487 11.832 1.00 . A A . 1113 PRO O 1 1
14 17287 1 1 46 GLU C C -4.983 3.858 14.250 1.00 . A A . 1114 GLU C 1 1
14 17288 1 1 46 GLU CA C -5.504 2.444 14.338 1.00 . A A . 1114 GLU CA 1 1
14 17289 1 1 46 GLU CB C -6.090 2.199 15.719 1.00 . A A . 1114 GLU CB 1 1
14 17290 1 1 46 GLU CD C -7.684 0.705 16.952 1.00 . A A . 1114 GLU CD 1 1
14 17291 1 1 46 GLU CG C -6.624 0.801 15.880 1.00 . A A . 1114 GLU CG 1 1
14 17292 1 1 46 GLU H H -3.881 1.140 14.751 1.00 . A A . 1114 GLU H 1 1
14 17293 1 1 46 GLU HA H -6.284 2.325 13.603 1.00 . A A . 1114 GLU HA 1 1
14 17294 1 1 46 GLU HB2 H -5.323 2.362 16.462 1.00 . A A . 1114 GLU HB2 1 1
14 17295 1 1 46 GLU HB3 H -6.900 2.894 15.887 1.00 . A A . 1114 GLU HB3 1 1
14 17296 1 1 46 GLU HG2 H -7.048 0.488 14.940 1.00 . A A . 1114 GLU HG2 1 1
14 17297 1 1 46 GLU HG3 H -5.803 0.153 16.141 1.00 . A A . 1114 GLU HG3 1 1
14 17298 1 1 46 GLU N N -4.451 1.486 14.027 1.00 . A A . 1114 GLU N 1 1
14 17299 1 1 46 GLU O O -5.754 4.813 14.156 1.00 . A A . 1114 GLU O 1 1
14 17300 1 1 46 GLU OE1 O -7.326 0.587 18.141 1.00 . A A . 1114 GLU OE1 1 1
14 17301 1 1 46 GLU OE2 O -8.881 0.746 16.603 1.00 . A A . 1114 GLU OE2 1 1
14 17302 1 1 47 ARG C C -2.954 5.593 12.613 1.00 . A A . 1115 ARG C 1 1
14 17303 1 1 47 ARG CA C -3.079 5.293 14.096 1.00 . A A . 1115 ARG CA 1 1
14 17304 1 1 47 ARG CB C -1.706 5.379 14.770 1.00 . A A . 1115 ARG CB 1 1
14 17305 1 1 47 ARG CD C -0.373 5.666 16.875 1.00 . A A . 1115 ARG CD 1 1
14 17306 1 1 47 ARG CG C -1.766 5.524 16.281 1.00 . A A . 1115 ARG CG 1 1
14 17307 1 1 47 ARG CZ C 0.644 6.509 18.953 1.00 . A A . 1115 ARG CZ 1 1
14 17308 1 1 47 ARG H H -3.104 3.208 14.408 1.00 . A A . 1115 ARG H 1 1
14 17309 1 1 47 ARG HA H -3.743 6.012 14.544 1.00 . A A . 1115 ARG HA 1 1
14 17310 1 1 47 ARG HB2 H -1.152 4.483 14.541 1.00 . A A . 1115 ARG HB2 1 1
14 17311 1 1 47 ARG HB3 H -1.175 6.230 14.369 1.00 . A A . 1115 ARG HB3 1 1
14 17312 1 1 47 ARG HD2 H 0.145 4.724 16.772 1.00 . A A . 1115 ARG HD2 1 1
14 17313 1 1 47 ARG HD3 H 0.161 6.428 16.329 1.00 . A A . 1115 ARG HD3 1 1
14 17314 1 1 47 ARG HE H -1.267 5.935 18.764 1.00 . A A . 1115 ARG HE 1 1
14 17315 1 1 47 ARG HG2 H -2.345 6.401 16.528 1.00 . A A . 1115 ARG HG2 1 1
14 17316 1 1 47 ARG HG3 H -2.238 4.648 16.701 1.00 . A A . 1115 ARG HG3 1 1
14 17317 1 1 47 ARG HH11 H 1.946 6.266 17.421 1.00 . A A . 1115 ARG HH11 1 1
14 17318 1 1 47 ARG HH12 H 2.624 6.950 18.869 1.00 . A A . 1115 ARG HH12 1 1
14 17319 1 1 47 ARG HH21 H -0.385 6.823 20.672 1.00 . A A . 1115 ARG HH21 1 1
14 17320 1 1 47 ARG HH22 H 1.297 7.255 20.718 1.00 . A A . 1115 ARG HH22 1 1
14 17321 1 1 47 ARG N N -3.675 3.996 14.277 1.00 . A A . 1115 ARG N 1 1
14 17322 1 1 47 ARG NE N -0.405 6.031 18.288 1.00 . A A . 1115 ARG NE 1 1
14 17323 1 1 47 ARG NH1 N 1.831 6.578 18.366 1.00 . A A . 1115 ARG NH1 1 1
14 17324 1 1 47 ARG NH2 N 0.510 6.892 20.215 1.00 . A A . 1115 ARG NH2 1 1
14 17325 1 1 47 ARG O O -1.950 5.258 11.985 1.00 . A A . 1115 ARG O 1 1
14 17326 1 1 48 LYS C C -4.320 8.075 10.546 1.00 . A A . 1116 LYS C 1 1
14 17327 1 1 48 LYS CA C -3.968 6.605 10.659 1.00 . A A . 1116 LYS CA 1 1
14 17328 1 1 48 LYS CB C -4.947 5.797 9.787 1.00 . A A . 1116 LYS CB 1 1
14 17329 1 1 48 LYS CD C -6.716 4.589 11.109 1.00 . A A . 1116 LYS CD 1 1
14 17330 1 1 48 LYS CE C -7.358 3.231 11.332 1.00 . A A . 1116 LYS CE 1 1
14 17331 1 1 48 LYS CG C -5.400 4.460 10.356 1.00 . A A . 1116 LYS CG 1 1
14 17332 1 1 48 LYS H H -4.789 6.387 12.591 1.00 . A A . 1116 LYS H 1 1
14 17333 1 1 48 LYS HA H -2.958 6.460 10.292 1.00 . A A . 1116 LYS HA 1 1
14 17334 1 1 48 LYS HB2 H -5.829 6.396 9.619 1.00 . A A . 1116 LYS HB2 1 1
14 17335 1 1 48 LYS HB3 H -4.472 5.609 8.835 1.00 . A A . 1116 LYS HB3 1 1
14 17336 1 1 48 LYS HD2 H -6.527 5.047 12.069 1.00 . A A . 1116 LYS HD2 1 1
14 17337 1 1 48 LYS HD3 H -7.390 5.207 10.535 1.00 . A A . 1116 LYS HD3 1 1
14 17338 1 1 48 LYS HE2 H -7.522 2.768 10.373 1.00 . A A . 1116 LYS HE2 1 1
14 17339 1 1 48 LYS HE3 H -6.685 2.622 11.914 1.00 . A A . 1116 LYS HE3 1 1
14 17340 1 1 48 LYS HG2 H -5.530 3.761 9.542 1.00 . A A . 1116 LYS HG2 1 1
14 17341 1 1 48 LYS HG3 H -4.641 4.090 11.032 1.00 . A A . 1116 LYS HG3 1 1
14 17342 1 1 48 LYS HZ1 H -9.419 3.566 11.369 1.00 . A A . 1116 LYS HZ1 1 1
14 17343 1 1 48 LYS HZ2 H -8.888 2.435 12.520 1.00 . A A . 1116 LYS HZ2 1 1
14 17344 1 1 48 LYS HZ3 H -8.617 4.093 12.766 1.00 . A A . 1116 LYS HZ3 1 1
14 17345 1 1 48 LYS N N -3.992 6.201 12.052 1.00 . A A . 1116 LYS N 1 1
14 17346 1 1 48 LYS NZ N -8.658 3.337 12.046 1.00 . A A . 1116 LYS NZ 1 1
14 17347 1 1 48 LYS O O -4.713 8.709 11.528 1.00 . A A . 1116 LYS O 1 1
14 17348 1 1 49 GLY C C -3.562 10.612 8.107 1.00 . A A . 1117 GLY C 1 1
14 17349 1 1 49 GLY CA C -4.496 9.992 9.114 1.00 . A A . 1117 GLY CA 1 1
14 17350 1 1 49 GLY H H -3.853 8.045 8.611 1.00 . A A . 1117 GLY H 1 1
14 17351 1 1 49 GLY HA2 H -5.511 10.067 8.749 1.00 . A A . 1117 GLY HA2 1 1
14 17352 1 1 49 GLY HA3 H -4.414 10.536 10.045 1.00 . A A . 1117 GLY HA3 1 1
14 17353 1 1 49 GLY N N -4.182 8.605 9.350 1.00 . A A . 1117 GLY N 1 1
14 17354 1 1 49 GLY O O -2.915 9.900 7.333 1.00 . A A . 1117 GLY O 1 1
14 17355 1 1 50 VAL C C -1.367 13.120 7.825 1.00 . A A . 1118 VAL C 1 1
14 17356 1 1 50 VAL CA C -2.654 12.648 7.169 1.00 . A A . 1118 VAL CA 1 1
14 17357 1 1 50 VAL CB C -3.395 13.860 6.581 1.00 . A A . 1118 VAL CB 1 1
14 17358 1 1 50 VAL CG1 C -2.805 14.235 5.232 1.00 . A A . 1118 VAL CG1 1 1
14 17359 1 1 50 VAL CG2 C -4.877 13.565 6.472 1.00 . A A . 1118 VAL CG2 1 1
14 17360 1 1 50 VAL H H -3.978 12.432 8.797 1.00 . A A . 1118 VAL H 1 1
14 17361 1 1 50 VAL HA H -2.411 11.973 6.360 1.00 . A A . 1118 VAL HA 1 1
14 17362 1 1 50 VAL HB H -3.265 14.697 7.251 1.00 . A A . 1118 VAL HB 1 1
14 17363 1 1 50 VAL HG11 H -1.773 14.529 5.360 1.00 . A A . 1118 VAL HG11 1 1
14 17364 1 1 50 VAL HG12 H -2.853 13.379 4.572 1.00 . A A . 1118 VAL HG12 1 1
14 17365 1 1 50 VAL HG13 H -3.363 15.055 4.803 1.00 . A A . 1118 VAL HG13 1 1
14 17366 1 1 50 VAL HG21 H -5.380 14.398 6.005 1.00 . A A . 1118 VAL HG21 1 1
14 17367 1 1 50 VAL HG22 H -5.024 12.674 5.880 1.00 . A A . 1118 VAL HG22 1 1
14 17368 1 1 50 VAL HG23 H -5.283 13.410 7.464 1.00 . A A . 1118 VAL HG23 1 1
14 17369 1 1 50 VAL N N -3.477 11.930 8.123 1.00 . A A . 1118 VAL N 1 1
14 17370 1 1 50 VAL O O -1.393 13.777 8.867 1.00 . A A . 1118 VAL O 1 1
14 17371 1 1 51 PHE C C 1.885 13.908 6.739 1.00 . A A . 1119 PHE C 1 1
14 17372 1 1 51 PHE CA C 1.059 13.121 7.753 1.00 . A A . 1119 PHE CA 1 1
14 17373 1 1 51 PHE CB C 1.800 11.851 8.187 1.00 . A A . 1119 PHE CB 1 1
14 17374 1 1 51 PHE CD1 C 0.775 9.829 7.127 1.00 . A A . 1119 PHE CD1 1 1
14 17375 1 1 51 PHE CD2 C 2.832 10.637 6.237 1.00 . A A . 1119 PHE CD2 1 1
14 17376 1 1 51 PHE CE1 C 0.770 8.812 6.197 1.00 . A A . 1119 PHE CE1 1 1
14 17377 1 1 51 PHE CE2 C 2.832 9.616 5.305 1.00 . A A . 1119 PHE CE2 1 1
14 17378 1 1 51 PHE CG C 1.803 10.754 7.159 1.00 . A A . 1119 PHE CG 1 1
14 17379 1 1 51 PHE CZ C 1.795 8.703 5.285 1.00 . A A . 1119 PHE CZ 1 1
14 17380 1 1 51 PHE H H -0.308 12.292 6.355 1.00 . A A . 1119 PHE H 1 1
14 17381 1 1 51 PHE HA H 0.900 13.743 8.622 1.00 . A A . 1119 PHE HA 1 1
14 17382 1 1 51 PHE HB2 H 2.828 12.101 8.404 1.00 . A A . 1119 PHE HB2 1 1
14 17383 1 1 51 PHE HB3 H 1.336 11.463 9.082 1.00 . A A . 1119 PHE HB3 1 1
14 17384 1 1 51 PHE HD1 H -0.031 9.910 7.840 1.00 . A A . 1119 PHE HD1 1 1
14 17385 1 1 51 PHE HD2 H 3.638 11.354 6.250 1.00 . A A . 1119 PHE HD2 1 1
14 17386 1 1 51 PHE HE1 H -0.043 8.099 6.181 1.00 . A A . 1119 PHE HE1 1 1
14 17387 1 1 51 PHE HE2 H 3.638 9.535 4.591 1.00 . A A . 1119 PHE HE2 1 1
14 17388 1 1 51 PHE HZ H 1.791 7.900 4.562 1.00 . A A . 1119 PHE HZ 1 1
14 17389 1 1 51 PHE N N -0.250 12.783 7.210 1.00 . A A . 1119 PHE N 1 1
14 17390 1 1 51 PHE O O 1.816 13.655 5.535 1.00 . A A . 1119 PHE O 1 1
14 17391 1 1 52 PRO C C 4.722 15.019 5.843 1.00 . A A . 1120 PRO C 1 1
14 17392 1 1 52 PRO CA C 3.489 15.737 6.363 1.00 . A A . 1120 PRO CA 1 1
14 17393 1 1 52 PRO CB C 3.905 16.885 7.276 1.00 . A A . 1120 PRO CB 1 1
14 17394 1 1 52 PRO CD C 2.799 15.248 8.643 1.00 . A A . 1120 PRO CD 1 1
14 17395 1 1 52 PRO CG C 3.853 16.323 8.652 1.00 . A A . 1120 PRO CG 1 1
14 17396 1 1 52 PRO HA H 2.921 16.126 5.529 1.00 . A A . 1120 PRO HA 1 1
14 17397 1 1 52 PRO HB2 H 4.907 17.200 7.019 1.00 . A A . 1120 PRO HB2 1 1
14 17398 1 1 52 PRO HB3 H 3.219 17.710 7.158 1.00 . A A . 1120 PRO HB3 1 1
14 17399 1 1 52 PRO HD2 H 3.126 14.397 9.223 1.00 . A A . 1120 PRO HD2 1 1
14 17400 1 1 52 PRO HD3 H 1.866 15.631 9.029 1.00 . A A . 1120 PRO HD3 1 1
14 17401 1 1 52 PRO HG2 H 4.816 15.904 8.912 1.00 . A A . 1120 PRO HG2 1 1
14 17402 1 1 52 PRO HG3 H 3.584 17.101 9.351 1.00 . A A . 1120 PRO HG3 1 1
14 17403 1 1 52 PRO N N 2.666 14.889 7.221 1.00 . A A . 1120 PRO N 1 1
14 17404 1 1 52 PRO O O 5.536 14.501 6.615 1.00 . A A . 1120 PRO O 1 1
14 17405 1 1 53 VAL C C 7.308 15.060 4.245 1.00 . A A . 1121 VAL C 1 1
14 17406 1 1 53 VAL CA C 5.986 14.382 3.863 1.00 . A A . 1121 VAL CA 1 1
14 17407 1 1 53 VAL CB C 5.792 14.402 2.332 1.00 . A A . 1121 VAL CB 1 1
14 17408 1 1 53 VAL CG1 C 6.964 13.749 1.616 1.00 . A A . 1121 VAL CG1 1 1
14 17409 1 1 53 VAL CG2 C 4.488 13.708 1.952 1.00 . A A . 1121 VAL CG2 1 1
14 17410 1 1 53 VAL H H 4.190 15.489 3.982 1.00 . A A . 1121 VAL H 1 1
14 17411 1 1 53 VAL HA H 6.011 13.354 4.183 1.00 . A A . 1121 VAL HA 1 1
14 17412 1 1 53 VAL HB H 5.734 15.427 2.016 1.00 . A A . 1121 VAL HB 1 1
14 17413 1 1 53 VAL HG11 H 6.802 13.787 0.550 1.00 . A A . 1121 VAL HG11 1 1
14 17414 1 1 53 VAL HG12 H 7.875 14.274 1.861 1.00 . A A . 1121 VAL HG12 1 1
14 17415 1 1 53 VAL HG13 H 7.047 12.719 1.930 1.00 . A A . 1121 VAL HG13 1 1
14 17416 1 1 53 VAL HG21 H 4.512 12.687 2.304 1.00 . A A . 1121 VAL HG21 1 1
14 17417 1 1 53 VAL HG22 H 3.651 14.224 2.402 1.00 . A A . 1121 VAL HG22 1 1
14 17418 1 1 53 VAL HG23 H 4.373 13.714 0.878 1.00 . A A . 1121 VAL HG23 1 1
14 17419 1 1 53 VAL N N 4.866 15.025 4.528 1.00 . A A . 1121 VAL N 1 1
14 17420 1 1 53 VAL O O 8.379 14.472 4.130 1.00 . A A . 1121 VAL O 1 1
14 17421 1 1 54 SER C C 9.185 16.366 6.234 1.00 . A A . 1122 SER C 1 1
14 17422 1 1 54 SER CA C 8.382 17.064 5.132 1.00 . A A . 1122 SER CA 1 1
14 17423 1 1 54 SER CB C 7.937 18.440 5.620 1.00 . A A . 1122 SER CB 1 1
14 17424 1 1 54 SER H H 6.326 16.698 4.825 1.00 . A A . 1122 SER H 1 1
14 17425 1 1 54 SER HA H 9.008 17.189 4.271 1.00 . A A . 1122 SER HA 1 1
14 17426 1 1 54 SER HB2 H 7.665 18.380 6.663 1.00 . A A . 1122 SER HB2 1 1
14 17427 1 1 54 SER HB3 H 8.748 19.144 5.498 1.00 . A A . 1122 SER HB3 1 1
14 17428 1 1 54 SER HG H 7.106 19.197 4.002 1.00 . A A . 1122 SER HG 1 1
14 17429 1 1 54 SER N N 7.212 16.290 4.736 1.00 . A A . 1122 SER N 1 1
14 17430 1 1 54 SER O O 10.410 16.464 6.279 1.00 . A A . 1122 SER O 1 1
14 17431 1 1 54 SER OG O 6.818 18.897 4.884 1.00 . A A . 1122 SER OG 1 1
14 17432 1 1 55 PHE C C 9.311 13.570 8.115 1.00 . A A . 1123 PHE C 1 1
14 17433 1 1 55 PHE CA C 9.116 15.077 8.296 1.00 . A A . 1123 PHE CA 1 1
14 17434 1 1 55 PHE CB C 8.250 15.320 9.551 1.00 . A A . 1123 PHE CB 1 1
14 17435 1 1 55 PHE CD1 C 7.523 17.651 8.862 1.00 . A A . 1123 PHE CD1 1 1
14 17436 1 1 55 PHE CD2 C 7.892 17.218 11.175 1.00 . A A . 1123 PHE CD2 1 1
14 17437 1 1 55 PHE CE1 C 7.171 18.949 9.153 1.00 . A A . 1123 PHE CE1 1 1
14 17438 1 1 55 PHE CE2 C 7.542 18.521 11.475 1.00 . A A . 1123 PHE CE2 1 1
14 17439 1 1 55 PHE CG C 7.892 16.763 9.862 1.00 . A A . 1123 PHE CG 1 1
14 17440 1 1 55 PHE CZ C 7.180 19.390 10.460 1.00 . A A . 1123 PHE CZ 1 1
14 17441 1 1 55 PHE H H 7.537 15.498 6.954 1.00 . A A . 1123 PHE H 1 1
14 17442 1 1 55 PHE HA H 10.088 15.547 8.433 1.00 . A A . 1123 PHE HA 1 1
14 17443 1 1 55 PHE HB2 H 7.326 14.778 9.443 1.00 . A A . 1123 PHE HB2 1 1
14 17444 1 1 55 PHE HB3 H 8.786 14.929 10.405 1.00 . A A . 1123 PHE HB3 1 1
14 17445 1 1 55 PHE HD1 H 7.519 17.318 7.837 1.00 . A A . 1123 PHE HD1 1 1
14 17446 1 1 55 PHE HD2 H 8.165 16.541 11.974 1.00 . A A . 1123 PHE HD2 1 1
14 17447 1 1 55 PHE HE1 H 6.887 19.619 8.354 1.00 . A A . 1123 PHE HE1 1 1
14 17448 1 1 55 PHE HE2 H 7.550 18.858 12.505 1.00 . A A . 1123 PHE HE2 1 1
14 17449 1 1 55 PHE HZ H 6.900 20.409 10.688 1.00 . A A . 1123 PHE HZ 1 1
14 17450 1 1 55 PHE N N 8.490 15.652 7.112 1.00 . A A . 1123 PHE N 1 1
14 17451 1 1 55 PHE O O 9.740 12.873 9.037 1.00 . A A . 1123 PHE O 1 1
14 17452 1 1 56 VAL C C 9.893 11.354 5.404 1.00 . A A . 1124 VAL C 1 1
14 17453 1 1 56 VAL CA C 9.098 11.629 6.675 1.00 . A A . 1124 VAL CA 1 1
14 17454 1 1 56 VAL CB C 7.710 10.946 6.574 1.00 . A A . 1124 VAL CB 1 1
14 17455 1 1 56 VAL CG1 C 7.023 10.915 7.926 1.00 . A A . 1124 VAL CG1 1 1
14 17456 1 1 56 VAL CG2 C 6.820 11.649 5.560 1.00 . A A . 1124 VAL CG2 1 1
14 17457 1 1 56 VAL H H 8.681 13.664 6.215 1.00 . A A . 1124 VAL H 1 1
14 17458 1 1 56 VAL HA H 9.628 11.190 7.510 1.00 . A A . 1124 VAL HA 1 1
14 17459 1 1 56 VAL HB H 7.855 9.926 6.246 1.00 . A A . 1124 VAL HB 1 1
14 17460 1 1 56 VAL HG11 H 6.053 10.447 7.827 1.00 . A A . 1124 VAL HG11 1 1
14 17461 1 1 56 VAL HG12 H 7.622 10.351 8.623 1.00 . A A . 1124 VAL HG12 1 1
14 17462 1 1 56 VAL HG13 H 6.899 11.925 8.293 1.00 . A A . 1124 VAL HG13 1 1
14 17463 1 1 56 VAL HG21 H 7.276 11.608 4.582 1.00 . A A . 1124 VAL HG21 1 1
14 17464 1 1 56 VAL HG22 H 5.856 11.160 5.529 1.00 . A A . 1124 VAL HG22 1 1
14 17465 1 1 56 VAL HG23 H 6.686 12.681 5.853 1.00 . A A . 1124 VAL HG23 1 1
14 17466 1 1 56 VAL N N 8.988 13.062 6.934 1.00 . A A . 1124 VAL N 1 1
14 17467 1 1 56 VAL O O 10.008 12.215 4.532 1.00 . A A . 1124 VAL O 1 1
14 17468 1 1 57 HIS C C 10.583 8.638 3.411 1.00 . A A . 1125 HIS C 1 1
14 17469 1 1 57 HIS CA C 11.232 9.800 4.131 1.00 . A A . 1125 HIS CA 1 1
14 17470 1 1 57 HIS CB C 12.673 9.466 4.516 1.00 . A A . 1125 HIS CB 1 1
14 17471 1 1 57 HIS CD2 C 14.211 7.795 3.273 1.00 . A A . 1125 HIS CD2 1 1
14 17472 1 1 57 HIS CE1 C 14.454 8.893 1.399 1.00 . A A . 1125 HIS CE1 1 1
14 17473 1 1 57 HIS CG C 13.508 8.943 3.386 1.00 . A A . 1125 HIS CG 1 1
14 17474 1 1 57 HIS H H 10.337 9.495 6.023 1.00 . A A . 1125 HIS H 1 1
14 17475 1 1 57 HIS HA H 11.238 10.655 3.468 1.00 . A A . 1125 HIS HA 1 1
14 17476 1 1 57 HIS HB2 H 13.149 10.357 4.888 1.00 . A A . 1125 HIS HB2 1 1
14 17477 1 1 57 HIS HB3 H 12.661 8.719 5.291 1.00 . A A . 1125 HIS HB3 1 1
14 17478 1 1 57 HIS HD1 H 13.292 10.487 1.964 1.00 . A A . 1125 HIS HD1 1 1
14 17479 1 1 57 HIS HD2 H 14.311 7.035 4.035 1.00 . A A . 1125 HIS HD2 1 1
14 17480 1 1 57 HIS HE1 H 14.765 9.171 0.402 1.00 . A A . 1125 HIS HE1 1 1
14 17481 1 1 57 HIS HE2 H 15.169 6.982 1.592 1.00 . A A . 1125 HIS HE2 1 1
14 17482 1 1 57 HIS N N 10.455 10.158 5.300 1.00 . A A . 1125 HIS N 1 1
14 17483 1 1 57 HIS ND1 N 13.682 9.611 2.195 1.00 . A A . 1125 HIS ND1 1 1
14 17484 1 1 57 HIS NE2 N 14.790 7.785 2.031 1.00 . A A . 1125 HIS NE2 1 1
14 17485 1 1 57 HIS O O 10.247 7.621 4.017 1.00 . A A . 1125 HIS O 1 1
14 17486 1 1 58 ILE C C 10.721 6.633 1.039 1.00 . A A . 1126 ILE C 1 1
14 17487 1 1 58 ILE CA C 9.769 7.797 1.288 1.00 . A A . 1126 ILE CA 1 1
14 17488 1 1 58 ILE CB C 9.271 8.374 -0.066 1.00 . A A . 1126 ILE CB 1 1
14 17489 1 1 58 ILE CD1 C 8.105 10.526 0.700 1.00 . A A . 1126 ILE CD1 1 1
14 17490 1 1 58 ILE CG1 C 7.957 9.146 0.100 1.00 . A A . 1126 ILE CG1 1 1
14 17491 1 1 58 ILE CG2 C 9.086 7.275 -1.099 1.00 . A A . 1126 ILE CG2 1 1
14 17492 1 1 58 ILE H H 10.730 9.637 1.700 1.00 . A A . 1126 ILE H 1 1
14 17493 1 1 58 ILE HA H 8.916 7.429 1.834 1.00 . A A . 1126 ILE HA 1 1
14 17494 1 1 58 ILE HB H 10.026 9.051 -0.435 1.00 . A A . 1126 ILE HB 1 1
14 17495 1 1 58 ILE HD11 H 8.477 10.443 1.710 1.00 . A A . 1126 ILE HD11 1 1
14 17496 1 1 58 ILE HD12 H 8.797 11.103 0.106 1.00 . A A . 1126 ILE HD12 1 1
14 17497 1 1 58 ILE HD13 H 7.139 11.020 0.707 1.00 . A A . 1126 ILE HD13 1 1
14 17498 1 1 58 ILE HG12 H 7.494 9.260 -0.867 1.00 . A A . 1126 ILE HG12 1 1
14 17499 1 1 58 ILE HG13 H 7.298 8.578 0.739 1.00 . A A . 1126 ILE HG13 1 1
14 17500 1 1 58 ILE HG21 H 8.740 7.710 -2.024 1.00 . A A . 1126 ILE HG21 1 1
14 17501 1 1 58 ILE HG22 H 10.029 6.775 -1.268 1.00 . A A . 1126 ILE HG22 1 1
14 17502 1 1 58 ILE HG23 H 8.358 6.563 -0.742 1.00 . A A . 1126 ILE HG23 1 1
14 17503 1 1 58 ILE N N 10.407 8.808 2.114 1.00 . A A . 1126 ILE N 1 1
14 17504 1 1 58 ILE O O 11.860 6.825 0.614 1.00 . A A . 1126 ILE O 1 1
14 17505 1 1 59 LEU C C 10.548 3.385 -0.001 1.00 . A A . 1127 LEU C 1 1
14 17506 1 1 59 LEU CA C 11.053 4.232 1.157 1.00 . A A . 1127 LEU CA 1 1
14 17507 1 1 59 LEU CB C 11.037 3.431 2.456 1.00 . A A . 1127 LEU CB 1 1
14 17508 1 1 59 LEU CD1 C 11.296 3.427 4.947 1.00 . A A . 1127 LEU CD1 1 1
14 17509 1 1 59 LEU CD2 C 13.010 4.535 3.523 1.00 . A A . 1127 LEU CD2 1 1
14 17510 1 1 59 LEU CG C 11.536 4.206 3.671 1.00 . A A . 1127 LEU CG 1 1
14 17511 1 1 59 LEU H H 9.319 5.339 1.631 1.00 . A A . 1127 LEU H 1 1
14 17512 1 1 59 LEU HA H 12.066 4.541 0.948 1.00 . A A . 1127 LEU HA 1 1
14 17513 1 1 59 LEU HB2 H 10.023 3.106 2.646 1.00 . A A . 1127 LEU HB2 1 1
14 17514 1 1 59 LEU HB3 H 11.662 2.559 2.326 1.00 . A A . 1127 LEU HB3 1 1
14 17515 1 1 59 LEU HD11 H 11.791 3.931 5.763 1.00 . A A . 1127 LEU HD11 1 1
14 17516 1 1 59 LEU HD12 H 10.237 3.378 5.144 1.00 . A A . 1127 LEU HD12 1 1
14 17517 1 1 59 LEU HD13 H 11.694 2.429 4.843 1.00 . A A . 1127 LEU HD13 1 1
14 17518 1 1 59 LEU HD21 H 13.580 3.621 3.465 1.00 . A A . 1127 LEU HD21 1 1
14 17519 1 1 59 LEU HD22 H 13.161 5.111 2.623 1.00 . A A . 1127 LEU HD22 1 1
14 17520 1 1 59 LEU HD23 H 13.336 5.110 4.377 1.00 . A A . 1127 LEU HD23 1 1
14 17521 1 1 59 LEU HG H 10.991 5.137 3.740 1.00 . A A . 1127 LEU HG 1 1
14 17522 1 1 59 LEU N N 10.244 5.429 1.310 1.00 . A A . 1127 LEU N 1 1
14 17523 1 1 59 LEU O O 10.103 2.254 0.182 1.00 . A A . 1127 LEU O 1 1
14 17524 1 1 60 SER C C 11.460 2.704 -3.115 1.00 . A A . 1128 SER C 1 1
14 17525 1 1 60 SER CA C 10.223 3.239 -2.400 1.00 . A A . 1128 SER CA 1 1
14 17526 1 1 60 SER CB C 9.425 4.169 -3.313 1.00 . A A . 1128 SER CB 1 1
14 17527 1 1 60 SER H H 10.930 4.872 -1.272 1.00 . A A . 1128 SER H 1 1
14 17528 1 1 60 SER HA H 9.600 2.407 -2.111 1.00 . A A . 1128 SER HA 1 1
14 17529 1 1 60 SER HB2 H 9.325 3.715 -4.288 1.00 . A A . 1128 SER HB2 1 1
14 17530 1 1 60 SER HB3 H 8.446 4.335 -2.889 1.00 . A A . 1128 SER HB3 1 1
14 17531 1 1 60 SER HG H 10.518 5.451 -4.312 1.00 . A A . 1128 SER HG 1 1
14 17532 1 1 60 SER N N 10.611 3.950 -1.194 1.00 . A A . 1128 SER N 1 1
14 17533 1 1 60 SER O O 11.515 2.643 -4.344 1.00 . A A . 1128 SER O 1 1
14 17534 1 1 60 SER OG O 10.079 5.419 -3.455 1.00 . A A . 1128 SER OG 1 1
14 17535 1 1 61 ASP C C 13.746 0.302 -2.711 1.00 . A A . 1129 ASP C 1 1
14 17536 1 1 61 ASP CA C 13.705 1.812 -2.863 1.00 . A A . 1129 ASP CA 1 1
14 17537 1 1 61 ASP CB C 14.911 2.440 -2.153 1.00 . A A . 1129 ASP CB 1 1
14 17538 1 1 61 ASP CG C 15.083 3.913 -2.473 1.00 . A A . 1129 ASP CG 1 1
14 17539 1 1 61 ASP H H 12.346 2.391 -1.356 1.00 . A A . 1129 ASP H 1 1
14 17540 1 1 61 ASP HA H 13.745 2.060 -3.913 1.00 . A A . 1129 ASP HA 1 1
14 17541 1 1 61 ASP HB2 H 14.783 2.340 -1.086 1.00 . A A . 1129 ASP HB2 1 1
14 17542 1 1 61 ASP HB3 H 15.809 1.918 -2.452 1.00 . A A . 1129 ASP HB3 1 1
14 17543 1 1 61 ASP N N 12.458 2.331 -2.328 1.00 . A A . 1129 ASP N 1 1
14 17544 1 1 61 ASP O O 13.407 -0.405 -3.682 1.00 . A A . 1129 ASP O 1 1
14 17545 1 1 61 ASP OXT O 14.113 -0.177 -1.619 1.00 . A A . 1129 ASP OXT 1 1
14 17546 1 1 61 ASP OD1 O 15.366 4.241 -3.646 1.00 . A A . 1129 ASP OD1 1 1
14 17547 1 1 61 ASP OD2 O 14.956 4.749 -1.553 1.00 . A A . 1129 ASP OD2 1 1
14 17548 2 2 1 CYS C C 17.294 11.053 11.932 1.00 . B B . 1578 CYS C 1 1
14 17549 2 2 1 CYS CA C 17.999 9.793 12.424 1.00 . B B . 1578 CYS CA 1 1
14 17550 2 2 1 CYS CB C 17.492 8.566 11.662 1.00 . B B . 1578 CYS CB 1 1
14 17551 2 2 1 CYS H1 H 16.771 9.558 14.093 1.00 . B B . 1578 CYS H1 1 1
14 17552 2 2 1 CYS H2 H 18.249 8.732 14.199 1.00 . B B . 1578 CYS H2 1 1
14 17553 2 2 1 CYS H3 H 18.203 10.414 14.400 1.00 . B B . 1578 CYS H3 1 1
14 17554 2 2 1 CYS HA H 19.058 9.905 12.249 1.00 . B B . 1578 CYS HA 1 1
14 17555 2 2 1 CYS HB2 H 16.451 8.408 11.904 1.00 . B B . 1578 CYS HB2 1 1
14 17556 2 2 1 CYS HB3 H 17.587 8.746 10.601 1.00 . B B . 1578 CYS HB3 1 1
14 17557 2 2 1 CYS HG H 19.126 7.262 13.126 1.00 . B B . 1578 CYS HG 1 1
14 17558 2 2 1 CYS N N 17.792 9.612 13.878 1.00 . B B . 1578 CYS N 1 1
14 17559 2 2 1 CYS O O 16.342 10.984 11.154 1.00 . B B . 1578 CYS O 1 1
14 17560 2 2 1 CYS SG S 18.381 7.037 12.045 1.00 . B B . 1578 CYS SG 1 1
14 17561 2 2 2 ILE C C 17.855 13.937 10.671 1.00 . B B . 1579 ILE C 1 1
14 17562 2 2 2 ILE CA C 17.222 13.484 11.985 1.00 . B B . 1579 ILE CA 1 1
14 17563 2 2 2 ILE CB C 17.448 14.561 13.076 1.00 . B B . 1579 ILE CB 1 1
14 17564 2 2 2 ILE CD1 C 15.202 14.046 14.184 1.00 . B B . 1579 ILE CD1 1 1
14 17565 2 2 2 ILE CG1 C 16.703 14.185 14.361 1.00 . B B . 1579 ILE CG1 1 1
14 17566 2 2 2 ILE CG2 C 17.006 15.930 12.587 1.00 . B B . 1579 ILE CG2 1 1
14 17567 2 2 2 ILE H H 18.510 12.185 13.042 1.00 . B B . 1579 ILE H 1 1
14 17568 2 2 2 ILE HA H 16.158 13.364 11.840 1.00 . B B . 1579 ILE HA 1 1
14 17569 2 2 2 ILE HB H 18.505 14.609 13.285 1.00 . B B . 1579 ILE HB 1 1
14 17570 2 2 2 ILE HD11 H 14.997 13.290 13.442 1.00 . B B . 1579 ILE HD11 1 1
14 17571 2 2 2 ILE HD12 H 14.754 13.760 15.123 1.00 . B B . 1579 ILE HD12 1 1
14 17572 2 2 2 ILE HD13 H 14.789 14.990 13.859 1.00 . B B . 1579 ILE HD13 1 1
14 17573 2 2 2 ILE HG12 H 17.081 13.241 14.725 1.00 . B B . 1579 ILE HG12 1 1
14 17574 2 2 2 ILE HG13 H 16.879 14.947 15.105 1.00 . B B . 1579 ILE HG13 1 1
14 17575 2 2 2 ILE HG21 H 17.585 16.204 11.717 1.00 . B B . 1579 ILE HG21 1 1
14 17576 2 2 2 ILE HG22 H 15.959 15.897 12.325 1.00 . B B . 1579 ILE HG22 1 1
14 17577 2 2 2 ILE HG23 H 17.161 16.658 13.368 1.00 . B B . 1579 ILE HG23 1 1
14 17578 2 2 2 ILE N N 17.768 12.201 12.397 1.00 . B B . 1579 ILE N 1 1
14 17579 2 2 2 ILE O O 19.056 14.205 10.605 1.00 . B B . 1579 ILE O 1 1
14 17580 2 2 3 ILE C C 17.479 15.919 8.163 1.00 . B B . 1580 ILE C 1 1
14 17581 2 2 3 ILE CA C 17.513 14.397 8.303 1.00 . B B . 1580 ILE CA 1 1
14 17582 2 2 3 ILE CB C 16.668 13.697 7.197 1.00 . B B . 1580 ILE CB 1 1
14 17583 2 2 3 ILE CD1 C 17.411 11.395 7.985 1.00 . B B . 1580 ILE CD1 1 1
14 17584 2 2 3 ILE CG1 C 17.295 12.351 6.821 1.00 . B B . 1580 ILE CG1 1 1
14 17585 2 2 3 ILE CG2 C 16.485 14.563 5.957 1.00 . B B . 1580 ILE CG2 1 1
14 17586 2 2 3 ILE H H 16.096 13.776 9.746 1.00 . B B . 1580 ILE H 1 1
14 17587 2 2 3 ILE HA H 18.538 14.066 8.204 1.00 . B B . 1580 ILE HA 1 1
14 17588 2 2 3 ILE HB H 15.687 13.513 7.607 1.00 . B B . 1580 ILE HB 1 1
14 17589 2 2 3 ILE HD11 H 18.039 11.837 8.747 1.00 . B B . 1580 ILE HD11 1 1
14 17590 2 2 3 ILE HD12 H 16.428 11.210 8.396 1.00 . B B . 1580 ILE HD12 1 1
14 17591 2 2 3 ILE HD13 H 17.846 10.466 7.650 1.00 . B B . 1580 ILE HD13 1 1
14 17592 2 2 3 ILE HG12 H 16.691 11.878 6.063 1.00 . B B . 1580 ILE HG12 1 1
14 17593 2 2 3 ILE HG13 H 18.287 12.523 6.431 1.00 . B B . 1580 ILE HG13 1 1
14 17594 2 2 3 ILE HG21 H 17.446 14.914 5.614 1.00 . B B . 1580 ILE HG21 1 1
14 17595 2 2 3 ILE HG22 H 16.011 13.980 5.180 1.00 . B B . 1580 ILE HG22 1 1
14 17596 2 2 3 ILE HG23 H 15.855 15.409 6.206 1.00 . B B . 1580 ILE HG23 1 1
14 17597 2 2 3 ILE N N 17.044 14.000 9.625 1.00 . B B . 1580 ILE N 1 1
14 17598 2 2 3 ILE O O 16.423 16.511 7.954 1.00 . B B . 1580 ILE O 1 1
14 17599 2 2 4 SER C C 18.347 18.570 9.636 1.00 . B B . 1581 SER C 1 1
14 17600 2 2 4 SER CA C 18.801 17.988 8.289 1.00 . B B . 1581 SER CA 1 1
14 17601 2 2 4 SER CB C 18.043 18.618 7.110 1.00 . B B . 1581 SER CB 1 1
14 17602 2 2 4 SER H H 19.463 15.984 8.371 1.00 . B B . 1581 SER H 1 1
14 17603 2 2 4 SER HA H 19.846 18.195 8.175 1.00 . B B . 1581 SER HA 1 1
14 17604 2 2 4 SER HB2 H 16.991 18.378 7.193 1.00 . B B . 1581 SER HB2 1 1
14 17605 2 2 4 SER HB3 H 18.173 19.690 7.129 1.00 . B B . 1581 SER HB3 1 1
14 17606 2 2 4 SER HG H 19.242 17.490 6.041 1.00 . B B . 1581 SER HG 1 1
14 17607 2 2 4 SER N N 18.657 16.533 8.280 1.00 . B B . 1581 SER N 1 1
14 17608 2 2 4 SER O O 18.696 18.036 10.694 1.00 . B B . 1581 SER O 1 1
14 17609 2 2 4 SER OG O 18.528 18.118 5.872 1.00 . B B . 1581 SER OG 1 1
14 17610 2 2 5 ALA C C 15.498 20.352 10.609 1.00 . B B . 1582 ALA C 1 1
14 17611 2 2 5 ALA CA C 16.994 20.218 10.817 1.00 . B B . 1582 ALA CA 1 1
14 17612 2 2 5 ALA CB C 17.613 21.555 11.190 1.00 . B B . 1582 ALA CB 1 1
14 17613 2 2 5 ALA H H 17.448 20.121 8.748 1.00 . B B . 1582 ALA H 1 1
14 17614 2 2 5 ALA HA H 17.164 19.517 11.627 1.00 . B B . 1582 ALA HA 1 1
14 17615 2 2 5 ALA HB1 H 17.492 22.249 10.371 1.00 . B B . 1582 ALA HB1 1 1
14 17616 2 2 5 ALA HB2 H 17.116 21.946 12.067 1.00 . B B . 1582 ALA HB2 1 1
14 17617 2 2 5 ALA HB3 H 18.664 21.422 11.401 1.00 . B B . 1582 ALA HB3 1 1
14 17618 2 2 5 ALA N N 17.604 19.672 9.606 1.00 . B B . 1582 ALA N 1 1
14 17619 2 2 5 ALA O O 15.050 20.428 9.463 1.00 . B B . 1582 ALA O 1 1
14 17620 2 2 6 MET C C 12.666 21.066 10.542 1.00 . B B . 1583 MET C 1 1
14 17621 2 2 6 MET CA C 13.282 20.260 11.670 1.00 . B B . 1583 MET CA 1 1
14 17622 2 2 6 MET CB C 12.651 20.668 13.008 1.00 . B B . 1583 MET CB 1 1
14 17623 2 2 6 MET CE C 10.628 19.115 15.031 1.00 . B B . 1583 MET CE 1 1
14 17624 2 2 6 MET CG C 11.139 20.829 12.937 1.00 . B B . 1583 MET CG 1 1
14 17625 2 2 6 MET H H 15.185 20.463 12.588 1.00 . B B . 1583 MET H 1 1
14 17626 2 2 6 MET HA H 13.052 19.218 11.497 1.00 . B B . 1583 MET HA 1 1
14 17627 2 2 6 MET HB2 H 12.873 19.911 13.746 1.00 . B B . 1583 MET HB2 1 1
14 17628 2 2 6 MET HB3 H 13.079 21.608 13.325 1.00 . B B . 1583 MET HB3 1 1
14 17629 2 2 6 MET HE1 H 10.166 18.467 14.302 1.00 . B B . 1583 MET HE1 1 1
14 17630 2 2 6 MET HE2 H 11.690 18.918 15.069 1.00 . B B . 1583 MET HE2 1 1
14 17631 2 2 6 MET HE3 H 10.192 18.937 16.002 1.00 . B B . 1583 MET HE3 1 1
14 17632 2 2 6 MET HG2 H 10.914 21.766 12.451 1.00 . B B . 1583 MET HG2 1 1
14 17633 2 2 6 MET HG3 H 10.733 20.017 12.351 1.00 . B B . 1583 MET HG3 1 1
14 17634 2 2 6 MET N N 14.741 20.372 11.712 1.00 . B B . 1583 MET N 1 1
14 17635 2 2 6 MET O O 12.824 22.288 10.464 1.00 . B B . 1583 MET O 1 1
14 17636 2 2 6 MET SD S 10.356 20.819 14.559 1.00 . B B . 1583 MET SD 1 1
14 17637 2 2 7 PRO C C 10.016 21.707 9.113 1.00 . B B . 1584 PRO C 1 1
14 17638 2 2 7 PRO CA C 11.242 21.004 8.560 1.00 . B B . 1584 PRO CA 1 1
14 17639 2 2 7 PRO CB C 10.843 19.840 7.653 1.00 . B B . 1584 PRO CB 1 1
14 17640 2 2 7 PRO CD C 11.829 18.908 9.610 1.00 . B B . 1584 PRO CD 1 1
14 17641 2 2 7 PRO CG C 10.788 18.667 8.558 1.00 . B B . 1584 PRO CG 1 1
14 17642 2 2 7 PRO HA H 11.866 21.696 8.022 1.00 . B B . 1584 PRO HA 1 1
14 17643 2 2 7 PRO HB2 H 9.881 20.042 7.205 1.00 . B B . 1584 PRO HB2 1 1
14 17644 2 2 7 PRO HB3 H 11.586 19.708 6.882 1.00 . B B . 1584 PRO HB3 1 1
14 17645 2 2 7 PRO HD2 H 11.492 18.535 10.568 1.00 . B B . 1584 PRO HD2 1 1
14 17646 2 2 7 PRO HD3 H 12.760 18.438 9.331 1.00 . B B . 1584 PRO HD3 1 1
14 17647 2 2 7 PRO HG2 H 9.809 18.597 9.010 1.00 . B B . 1584 PRO HG2 1 1
14 17648 2 2 7 PRO HG3 H 11.014 17.765 8.008 1.00 . B B . 1584 PRO HG3 1 1
14 17649 2 2 7 PRO N N 11.968 20.370 9.639 1.00 . B B . 1584 PRO N 1 1
14 17650 2 2 7 PRO O O 9.671 21.543 10.285 1.00 . B B . 1584 PRO O 1 1
14 17651 2 2 8 THR C C 6.920 22.587 8.351 1.00 . B B . 1585 THR C 1 1
14 17652 2 2 8 THR CA C 8.222 23.236 8.766 1.00 . B B . 1585 THR CA 1 1
14 17653 2 2 8 THR CB C 8.268 24.678 8.232 1.00 . B B . 1585 THR CB 1 1
14 17654 2 2 8 THR CG2 C 7.222 25.546 8.917 1.00 . B B . 1585 THR CG2 1 1
14 17655 2 2 8 THR H H 9.580 22.484 7.340 1.00 . B B . 1585 THR H 1 1
14 17656 2 2 8 THR HA H 8.274 23.267 9.847 1.00 . B B . 1585 THR HA 1 1
14 17657 2 2 8 THR HB H 8.061 24.658 7.172 1.00 . B B . 1585 THR HB 1 1
14 17658 2 2 8 THR HG1 H 9.698 25.391 9.393 1.00 . B B . 1585 THR HG1 1 1
14 17659 2 2 8 THR HG21 H 7.270 26.550 8.519 1.00 . B B . 1585 THR HG21 1 1
14 17660 2 2 8 THR HG22 H 6.240 25.136 8.739 1.00 . B B . 1585 THR HG22 1 1
14 17661 2 2 8 THR HG23 H 7.414 25.571 9.980 1.00 . B B . 1585 THR HG23 1 1
14 17662 2 2 8 THR N N 9.342 22.464 8.289 1.00 . B B . 1585 THR N 1 1
14 17663 2 2 8 THR O O 6.775 22.148 7.209 1.00 . B B . 1585 THR O 1 1
14 17664 2 2 8 THR OG1 O 9.573 25.236 8.449 1.00 . B B . 1585 THR OG1 1 1
14 17665 2 2 9 LYS C C 4.039 23.015 8.018 1.00 . B B . 1586 LYS C 1 1
14 17666 2 2 9 LYS CA C 4.655 22.041 9.004 1.00 . B B . 1586 LYS CA 1 1
14 17667 2 2 9 LYS CB C 3.829 21.979 10.279 1.00 . B B . 1586 LYS CB 1 1
14 17668 2 2 9 LYS CD C 1.660 21.358 11.347 1.00 . B B . 1586 LYS CD 1 1
14 17669 2 2 9 LYS CE C 2.354 20.918 12.627 1.00 . B B . 1586 LYS CE 1 1
14 17670 2 2 9 LYS CG C 2.552 21.181 10.136 1.00 . B B . 1586 LYS CG 1 1
14 17671 2 2 9 LYS H H 6.228 22.747 10.218 1.00 . B B . 1586 LYS H 1 1
14 17672 2 2 9 LYS HA H 4.707 21.058 8.555 1.00 . B B . 1586 LYS HA 1 1
14 17673 2 2 9 LYS HB2 H 4.426 21.526 11.055 1.00 . B B . 1586 LYS HB2 1 1
14 17674 2 2 9 LYS HB3 H 3.569 22.984 10.574 1.00 . B B . 1586 LYS HB3 1 1
14 17675 2 2 9 LYS HD2 H 1.395 22.400 11.431 1.00 . B B . 1586 LYS HD2 1 1
14 17676 2 2 9 LYS HD3 H 0.769 20.767 11.209 1.00 . B B . 1586 LYS HD3 1 1
14 17677 2 2 9 LYS HE2 H 2.570 19.862 12.558 1.00 . B B . 1586 LYS HE2 1 1
14 17678 2 2 9 LYS HE3 H 3.280 21.468 12.726 1.00 . B B . 1586 LYS HE3 1 1
14 17679 2 2 9 LYS HG2 H 2.024 21.518 9.257 1.00 . B B . 1586 LYS HG2 1 1
14 17680 2 2 9 LYS HG3 H 2.804 20.134 10.031 1.00 . B B . 1586 LYS HG3 1 1
14 17681 2 2 9 LYS HZ1 H 2.020 20.837 14.684 1.00 . B B . 1586 LYS HZ1 1 1
14 17682 2 2 9 LYS HZ2 H 1.312 22.182 13.932 1.00 . B B . 1586 LYS HZ2 1 1
14 17683 2 2 9 LYS HZ3 H 0.615 20.642 13.758 1.00 . B B . 1586 LYS HZ3 1 1
14 17684 2 2 9 LYS N N 5.996 22.493 9.295 1.00 . B B . 1586 LYS N 1 1
14 17685 2 2 9 LYS NZ N 1.516 21.161 13.830 1.00 . B B . 1586 LYS NZ 1 1
14 17686 2 2 9 LYS O O 3.587 24.099 8.391 1.00 . B B . 1586 LYS O 1 1
14 17687 2 2 10 SER C C 2.294 23.914 5.555 1.00 . B B . 1587 SER C 1 1
14 17688 2 2 10 SER CA C 3.760 23.515 5.654 1.00 . B B . 1587 SER CA 1 1
14 17689 2 2 10 SER CB C 4.209 22.852 4.355 1.00 . B B . 1587 SER CB 1 1
14 17690 2 2 10 SER H H 4.208 21.667 6.575 1.00 . B B . 1587 SER H 1 1
14 17691 2 2 10 SER HA H 4.351 24.403 5.806 1.00 . B B . 1587 SER HA 1 1
14 17692 2 2 10 SER HB2 H 3.845 23.424 3.515 1.00 . B B . 1587 SER HB2 1 1
14 17693 2 2 10 SER HB3 H 5.287 22.811 4.324 1.00 . B B . 1587 SER HB3 1 1
14 17694 2 2 10 SER HG H 4.071 21.111 3.465 1.00 . B B . 1587 SER HG 1 1
14 17695 2 2 10 SER N N 4.027 22.612 6.766 1.00 . B B . 1587 SER N 1 1
14 17696 2 2 10 SER O O 1.902 24.607 4.613 1.00 . B B . 1587 SER O 1 1
14 17697 2 2 10 SER OG O 3.701 21.532 4.260 1.00 . B B . 1587 SER OG 1 1
14 17698 2 2 11 SER C C -0.547 22.837 5.444 1.00 . B B . 1588 SER C 1 1
14 17699 2 2 11 SER CA C 0.066 23.687 6.540 1.00 . B B . 1588 SER CA 1 1
14 17700 2 2 11 SER CB C -0.310 25.158 6.355 1.00 . B B . 1588 SER CB 1 1
14 17701 2 2 11 SER H H 1.920 23.058 7.315 1.00 . B B . 1588 SER H 1 1
14 17702 2 2 11 SER HA H -0.311 23.345 7.492 1.00 . B B . 1588 SER HA 1 1
14 17703 2 2 11 SER HB2 H 0.158 25.744 7.128 1.00 . B B . 1588 SER HB2 1 1
14 17704 2 2 11 SER HB3 H 0.038 25.490 5.388 1.00 . B B . 1588 SER HB3 1 1
14 17705 2 2 11 SER HG H -2.033 25.659 5.563 1.00 . B B . 1588 SER HG 1 1
14 17706 2 2 11 SER N N 1.508 23.502 6.548 1.00 . B B . 1588 SER N 1 1
14 17707 2 2 11 SER O O -0.323 23.064 4.252 1.00 . B B . 1588 SER O 1 1
14 17708 2 2 11 SER OG O -1.710 25.349 6.424 1.00 . B B . 1588 SER OG 1 1
14 17709 2 2 12 ARG C C -2.840 21.669 3.981 1.00 . B B . 1589 ARG C 1 1
14 17710 2 2 12 ARG CA C -1.923 20.921 4.933 1.00 . B B . 1589 ARG CA 1 1
14 17711 2 2 12 ARG CB C -2.676 19.866 5.722 1.00 . B B . 1589 ARG CB 1 1
14 17712 2 2 12 ARG CD C -3.817 17.680 5.767 1.00 . B B . 1589 ARG CD 1 1
14 17713 2 2 12 ARG CG C -3.349 18.809 4.881 1.00 . B B . 1589 ARG CG 1 1
14 17714 2 2 12 ARG CZ C -5.915 17.448 7.070 1.00 . B B . 1589 ARG CZ 1 1
14 17715 2 2 12 ARG H H -1.415 21.703 6.829 1.00 . B B . 1589 ARG H 1 1
14 17716 2 2 12 ARG HA H -1.145 20.438 4.359 1.00 . B B . 1589 ARG HA 1 1
14 17717 2 2 12 ARG HB2 H -1.979 19.372 6.382 1.00 . B B . 1589 ARG HB2 1 1
14 17718 2 2 12 ARG HB3 H -3.432 20.356 6.319 1.00 . B B . 1589 ARG HB3 1 1
14 17719 2 2 12 ARG HD2 H -4.242 16.903 5.152 1.00 . B B . 1589 ARG HD2 1 1
14 17720 2 2 12 ARG HD3 H -2.953 17.296 6.300 1.00 . B B . 1589 ARG HD3 1 1
14 17721 2 2 12 ARG HE H -4.638 18.983 7.197 1.00 . B B . 1589 ARG HE 1 1
14 17722 2 2 12 ARG HG2 H -4.198 19.245 4.374 1.00 . B B . 1589 ARG HG2 1 1
14 17723 2 2 12 ARG HG3 H -2.643 18.427 4.158 1.00 . B B . 1589 ARG HG3 1 1
14 17724 2 2 12 ARG HH11 H -5.644 16.004 5.679 1.00 . B B . 1589 ARG HH11 1 1
14 17725 2 2 12 ARG HH12 H -7.040 15.803 6.695 1.00 . B B . 1589 ARG HH12 1 1
14 17726 2 2 12 ARG HH21 H -6.531 18.759 8.481 1.00 . B B . 1589 ARG HH21 1 1
14 17727 2 2 12 ARG HH22 H -7.563 17.376 8.266 1.00 . B B . 1589 ARG HH22 1 1
14 17728 2 2 12 ARG N N -1.289 21.835 5.857 1.00 . B B . 1589 ARG N 1 1
14 17729 2 2 12 ARG NE N -4.815 18.132 6.746 1.00 . B B . 1589 ARG NE 1 1
14 17730 2 2 12 ARG NH1 N -6.226 16.336 6.427 1.00 . B B . 1589 ARG NH1 1 1
14 17731 2 2 12 ARG NH2 N -6.731 17.903 8.013 1.00 . B B . 1589 ARG NH2 1 1
14 17732 2 2 12 ARG O O -3.745 22.395 4.400 1.00 . B B . 1589 ARG O 1 1
14 17733 2 2 13 LYS C C -4.742 21.768 1.591 1.00 . B B . 1590 LYS C 1 1
14 17734 2 2 13 LYS CA C -3.302 22.233 1.672 1.00 . B B . 1590 LYS CA 1 1
14 17735 2 2 13 LYS CB C -2.608 22.089 0.307 1.00 . B B . 1590 LYS CB 1 1
14 17736 2 2 13 LYS CD C -0.182 21.835 0.979 1.00 . B B . 1590 LYS CD 1 1
14 17737 2 2 13 LYS CE C 1.166 22.527 1.068 1.00 . B B . 1590 LYS CE 1 1
14 17738 2 2 13 LYS CG C -1.208 22.693 0.253 1.00 . B B . 1590 LYS CG 1 1
14 17739 2 2 13 LYS H H -1.941 20.799 2.425 1.00 . B B . 1590 LYS H 1 1
14 17740 2 2 13 LYS HA H -3.291 23.273 1.962 1.00 . B B . 1590 LYS HA 1 1
14 17741 2 2 13 LYS HB2 H -2.531 21.039 0.067 1.00 . B B . 1590 LYS HB2 1 1
14 17742 2 2 13 LYS HB3 H -3.214 22.576 -0.443 1.00 . B B . 1590 LYS HB3 1 1
14 17743 2 2 13 LYS HD2 H -0.538 21.636 1.979 1.00 . B B . 1590 LYS HD2 1 1
14 17744 2 2 13 LYS HD3 H -0.065 20.903 0.445 1.00 . B B . 1590 LYS HD3 1 1
14 17745 2 2 13 LYS HE2 H 1.879 21.843 1.503 1.00 . B B . 1590 LYS HE2 1 1
14 17746 2 2 13 LYS HE3 H 1.486 22.791 0.072 1.00 . B B . 1590 LYS HE3 1 1
14 17747 2 2 13 LYS HG2 H -0.910 22.787 -0.779 1.00 . B B . 1590 LYS HG2 1 1
14 17748 2 2 13 LYS HG3 H -1.232 23.671 0.711 1.00 . B B . 1590 LYS HG3 1 1
14 17749 2 2 13 LYS HZ1 H 0.413 24.430 1.510 1.00 . B B . 1590 LYS HZ1 1 1
14 17750 2 2 13 LYS HZ2 H 0.834 23.521 2.878 1.00 . B B . 1590 LYS HZ2 1 1
14 17751 2 2 13 LYS HZ3 H 2.045 24.220 1.918 1.00 . B B . 1590 LYS HZ3 1 1
14 17752 2 2 13 LYS N N -2.599 21.483 2.695 1.00 . B B . 1590 LYS N 1 1
14 17753 2 2 13 LYS NZ N 1.110 23.759 1.900 1.00 . B B . 1590 LYS NZ 1 1
14 17754 2 2 13 LYS O O -5.624 22.506 1.159 1.00 . B B . 1590 LYS O 1 1
14 17755 2 2 14 ALA C C -6.892 19.989 3.464 1.00 . B B . 1591 ALA C 1 1
14 17756 2 2 14 ALA CA C -6.309 19.982 2.049 1.00 . B B . 1591 ALA CA 1 1
14 17757 2 2 14 ALA CB C -6.291 18.574 1.472 1.00 . B B . 1591 ALA CB 1 1
14 17758 2 2 14 ALA H H -4.218 19.999 2.346 1.00 . B B . 1591 ALA H 1 1
14 17759 2 2 14 ALA HA H -6.933 20.595 1.416 1.00 . B B . 1591 ALA HA 1 1
14 17760 2 2 14 ALA HB1 H -5.852 18.596 0.486 1.00 . B B . 1591 ALA HB1 1 1
14 17761 2 2 14 ALA HB2 H -5.708 17.930 2.112 1.00 . B B . 1591 ALA HB2 1 1
14 17762 2 2 14 ALA HB3 H -7.302 18.199 1.407 1.00 . B B . 1591 ALA HB3 1 1
14 17763 2 2 14 ALA N N -4.974 20.544 2.031 1.00 . B B . 1591 ALA N 1 1
14 17764 2 2 14 ALA O O -7.703 19.129 3.815 1.00 . B B . 1591 ALA O 1 1
14 17765 2 2 15 LYS C C -8.515 21.516 5.526 1.00 . B B . 1592 LYS C 1 1
14 17766 2 2 15 LYS CA C -7.057 21.102 5.614 1.00 . B B . 1592 LYS CA 1 1
14 17767 2 2 15 LYS CB C -6.304 22.130 6.470 1.00 . B B . 1592 LYS CB 1 1
14 17768 2 2 15 LYS CD C -4.502 22.494 8.196 1.00 . B B . 1592 LYS CD 1 1
14 17769 2 2 15 LYS CE C -4.143 23.885 7.707 1.00 . B B . 1592 LYS CE 1 1
14 17770 2 2 15 LYS CG C -5.011 21.610 7.067 1.00 . B B . 1592 LYS CG 1 1
14 17771 2 2 15 LYS H H -5.789 21.585 3.979 1.00 . B B . 1592 LYS H 1 1
14 17772 2 2 15 LYS HA H -7.000 20.139 6.098 1.00 . B B . 1592 LYS HA 1 1
14 17773 2 2 15 LYS HB2 H -6.072 22.989 5.859 1.00 . B B . 1592 LYS HB2 1 1
14 17774 2 2 15 LYS HB3 H -6.947 22.442 7.280 1.00 . B B . 1592 LYS HB3 1 1
14 17775 2 2 15 LYS HD2 H -5.270 22.576 8.950 1.00 . B B . 1592 LYS HD2 1 1
14 17776 2 2 15 LYS HD3 H -3.620 22.033 8.626 1.00 . B B . 1592 LYS HD3 1 1
14 17777 2 2 15 LYS HE2 H -3.469 23.794 6.867 1.00 . B B . 1592 LYS HE2 1 1
14 17778 2 2 15 LYS HE3 H -5.046 24.387 7.391 1.00 . B B . 1592 LYS HE3 1 1
14 17779 2 2 15 LYS HG2 H -5.176 20.616 7.450 1.00 . B B . 1592 LYS HG2 1 1
14 17780 2 2 15 LYS HG3 H -4.258 21.578 6.290 1.00 . B B . 1592 LYS HG3 1 1
14 17781 2 2 15 LYS HZ1 H -4.116 24.796 9.588 1.00 . B B . 1592 LYS HZ1 1 1
14 17782 2 2 15 LYS HZ2 H -2.602 24.237 9.072 1.00 . B B . 1592 LYS HZ2 1 1
14 17783 2 2 15 LYS HZ3 H -3.260 25.644 8.399 1.00 . B B . 1592 LYS HZ3 1 1
14 17784 2 2 15 LYS N N -6.482 20.959 4.281 1.00 . B B . 1592 LYS N 1 1
14 17785 2 2 15 LYS NZ N -3.484 24.694 8.765 1.00 . B B . 1592 LYS NZ 1 1
14 17786 2 2 15 LYS O O -8.945 22.140 4.555 1.00 . B B . 1592 LYS O 1 1
14 17787 2 2 16 LYS C C -10.686 22.665 7.752 1.00 . B B . 1593 LYS C 1 1
14 17788 2 2 16 LYS CA C -10.637 21.591 6.679 1.00 . B B . 1593 LYS CA 1 1
14 17789 2 2 16 LYS CB C -11.560 20.415 7.032 1.00 . B B . 1593 LYS CB 1 1
14 17790 2 2 16 LYS CD C -10.866 18.808 5.179 1.00 . B B . 1593 LYS CD 1 1
14 17791 2 2 16 LYS CE C -10.334 17.710 6.089 1.00 . B B . 1593 LYS CE 1 1
14 17792 2 2 16 LYS CG C -12.008 19.586 5.828 1.00 . B B . 1593 LYS CG 1 1
14 17793 2 2 16 LYS H H -8.881 20.592 7.247 1.00 . B B . 1593 LYS H 1 1
14 17794 2 2 16 LYS HA H -10.946 22.021 5.738 1.00 . B B . 1593 LYS HA 1 1
14 17795 2 2 16 LYS HB2 H -11.042 19.760 7.717 1.00 . B B . 1593 LYS HB2 1 1
14 17796 2 2 16 LYS HB3 H -12.443 20.802 7.521 1.00 . B B . 1593 LYS HB3 1 1
14 17797 2 2 16 LYS HD2 H -11.225 18.359 4.267 1.00 . B B . 1593 LYS HD2 1 1
14 17798 2 2 16 LYS HD3 H -10.063 19.494 4.953 1.00 . B B . 1593 LYS HD3 1 1
14 17799 2 2 16 LYS HE2 H -9.841 18.168 6.933 1.00 . B B . 1593 LYS HE2 1 1
14 17800 2 2 16 LYS HE3 H -11.164 17.116 6.436 1.00 . B B . 1593 LYS HE3 1 1
14 17801 2 2 16 LYS HG2 H -12.759 18.881 6.154 1.00 . B B . 1593 LYS HG2 1 1
14 17802 2 2 16 LYS HG3 H -12.438 20.251 5.094 1.00 . B B . 1593 LYS HG3 1 1
14 17803 2 2 16 LYS HZ1 H -8.557 17.376 5.025 1.00 . B B . 1593 LYS HZ1 1 1
14 17804 2 2 16 LYS HZ2 H -9.006 16.090 6.039 1.00 . B B . 1593 LYS HZ2 1 1
14 17805 2 2 16 LYS HZ3 H -9.828 16.354 4.580 1.00 . B B . 1593 LYS HZ3 1 1
14 17806 2 2 16 LYS N N -9.267 21.151 6.545 1.00 . B B . 1593 LYS N 1 1
14 17807 2 2 16 LYS NZ N -9.364 16.823 5.385 1.00 . B B . 1593 LYS NZ 1 1
14 17808 2 2 16 LYS O O -10.138 22.470 8.837 1.00 . B B . 1593 LYS O 1 1
14 17809 2 2 17 PRO C C -11.808 24.618 9.747 1.00 . B B . 1594 PRO C 1 1
14 17810 2 2 17 PRO CA C -11.344 24.981 8.342 1.00 . B B . 1594 PRO CA 1 1
14 17811 2 2 17 PRO CB C -12.354 25.909 7.667 1.00 . B B . 1594 PRO CB 1 1
14 17812 2 2 17 PRO CD C -11.977 24.100 6.159 1.00 . B B . 1594 PRO CD 1 1
14 17813 2 2 17 PRO CG C -12.264 25.574 6.221 1.00 . B B . 1594 PRO CG 1 1
14 17814 2 2 17 PRO HA H -10.386 25.474 8.401 1.00 . B B . 1594 PRO HA 1 1
14 17815 2 2 17 PRO HB2 H -13.342 25.714 8.058 1.00 . B B . 1594 PRO HB2 1 1
14 17816 2 2 17 PRO HB3 H -12.083 26.938 7.852 1.00 . B B . 1594 PRO HB3 1 1
14 17817 2 2 17 PRO HD2 H -12.898 23.540 6.088 1.00 . B B . 1594 PRO HD2 1 1
14 17818 2 2 17 PRO HD3 H -11.334 23.876 5.321 1.00 . B B . 1594 PRO HD3 1 1
14 17819 2 2 17 PRO HG2 H -13.202 25.796 5.735 1.00 . B B . 1594 PRO HG2 1 1
14 17820 2 2 17 PRO HG3 H -11.460 26.131 5.763 1.00 . B B . 1594 PRO HG3 1 1
14 17821 2 2 17 PRO N N -11.293 23.825 7.437 1.00 . B B . 1594 PRO N 1 1
14 17822 2 2 17 PRO O O -13.005 24.502 10.013 1.00 . B B . 1594 PRO O 1 1
14 17823 2 2 18 ALA C C -10.078 24.734 12.909 1.00 . B B . 1595 ALA C 1 1
14 17824 2 2 18 ALA CA C -11.123 24.092 12.016 1.00 . B B . 1595 ALA CA 1 1
14 17825 2 2 18 ALA CB C -11.143 22.583 12.221 1.00 . B B . 1595 ALA CB 1 1
14 17826 2 2 18 ALA H H -9.913 24.485 10.338 1.00 . B B . 1595 ALA H 1 1
14 17827 2 2 18 ALA HA H -12.097 24.485 12.270 1.00 . B B . 1595 ALA HA 1 1
14 17828 2 2 18 ALA HB1 H -11.369 22.365 13.254 1.00 . B B . 1595 ALA HB1 1 1
14 17829 2 2 18 ALA HB2 H -11.899 22.144 11.587 1.00 . B B . 1595 ALA HB2 1 1
14 17830 2 2 18 ALA HB3 H -10.177 22.172 11.968 1.00 . B B . 1595 ALA HB3 1 1
14 17831 2 2 18 ALA N N -10.847 24.416 10.630 1.00 . B B . 1595 ALA N 1 1
14 17832 2 2 18 ALA O O -9.214 25.476 12.434 1.00 . B B . 1595 ALA O 1 1
14 17833 2 2 19 GLN C C -8.319 23.940 15.710 1.00 . B B . 1596 GLN C 1 1
14 17834 2 2 19 GLN CA C -9.229 25.020 15.146 1.00 . B B . 1596 GLN CA 1 1
14 17835 2 2 19 GLN CB C -10.003 25.712 16.265 1.00 . B B . 1596 GLN CB 1 1
14 17836 2 2 19 GLN CD C -8.149 27.298 16.900 1.00 . B B . 1596 GLN CD 1 1
14 17837 2 2 19 GLN CG C -9.595 27.161 16.477 1.00 . B B . 1596 GLN CG 1 1
14 17838 2 2 19 GLN H H -10.832 23.817 14.506 1.00 . B B . 1596 GLN H 1 1
14 17839 2 2 19 GLN HA H -8.626 25.752 14.629 1.00 . B B . 1596 GLN HA 1 1
14 17840 2 2 19 GLN HB2 H -11.056 25.687 16.026 1.00 . B B . 1596 GLN HB2 1 1
14 17841 2 2 19 GLN HB3 H -9.839 25.178 17.187 1.00 . B B . 1596 GLN HB3 1 1
14 17842 2 2 19 GLN HE21 H -7.581 27.430 15.003 1.00 . B B . 1596 GLN HE21 1 1
14 17843 2 2 19 GLN HE22 H -6.304 27.483 16.175 1.00 . B B . 1596 GLN HE22 1 1
14 17844 2 2 19 GLN HG2 H -9.737 27.699 15.552 1.00 . B B . 1596 GLN HG2 1 1
14 17845 2 2 19 GLN HG3 H -10.224 27.589 17.244 1.00 . B B . 1596 GLN HG3 1 1
14 17846 2 2 19 GLN N N -10.150 24.445 14.193 1.00 . B B . 1596 GLN N 1 1
14 17847 2 2 19 GLN NE2 N -7.258 27.426 15.930 1.00 . B B . 1596 GLN NE2 1 1
14 17848 2 2 19 GLN O O -7.198 23.777 15.190 1.00 . B B . 1596 GLN O 1 1
14 17849 2 2 19 GLN OXT O -8.738 23.245 16.659 1.00 . B B . 1596 GLN OXT 1 1
14 17850 2 2 19 GLN OE1 O -7.836 27.289 18.090 1.00 . B B . 1596 GLN OE1 1 1
15 17851 1 1 1 VAL C C 4.089 0.514 -1.047 1.00 . A A . 1069 VAL C 1 1
15 17852 1 1 1 VAL CA C 3.180 -0.680 -1.294 1.00 . A A . 1069 VAL CA 1 1
15 17853 1 1 1 VAL CB C 3.530 -1.798 -0.289 1.00 . A A . 1069 VAL CB 1 1
15 17854 1 1 1 VAL CG1 C 3.407 -1.299 1.146 1.00 . A A . 1069 VAL CG1 1 1
15 17855 1 1 1 VAL CG2 C 2.641 -3.009 -0.503 1.00 . A A . 1069 VAL CG2 1 1
15 17856 1 1 1 VAL H1 H 4.275 -1.481 -2.874 1.00 . A A . 1069 VAL H1 1 1
15 17857 1 1 1 VAL H2 H 3.105 -0.348 -3.343 1.00 . A A . 1069 VAL H2 1 1
15 17858 1 1 1 VAL H3 H 2.631 -1.908 -2.883 1.00 . A A . 1069 VAL H3 1 1
15 17859 1 1 1 VAL HA H 2.154 -0.378 -1.128 1.00 . A A . 1069 VAL HA 1 1
15 17860 1 1 1 VAL HB H 4.553 -2.097 -0.455 1.00 . A A . 1069 VAL HB 1 1
15 17861 1 1 1 VAL HG11 H 4.083 -0.471 1.299 1.00 . A A . 1069 VAL HG11 1 1
15 17862 1 1 1 VAL HG12 H 2.392 -0.975 1.329 1.00 . A A . 1069 VAL HG12 1 1
15 17863 1 1 1 VAL HG13 H 3.657 -2.097 1.829 1.00 . A A . 1069 VAL HG13 1 1
15 17864 1 1 1 VAL HG21 H 2.756 -3.363 -1.517 1.00 . A A . 1069 VAL HG21 1 1
15 17865 1 1 1 VAL HG22 H 2.924 -3.790 0.185 1.00 . A A . 1069 VAL HG22 1 1
15 17866 1 1 1 VAL HG23 H 1.610 -2.734 -0.332 1.00 . A A . 1069 VAL HG23 1 1
15 17867 1 1 1 VAL N N 3.308 -1.138 -2.692 1.00 . A A . 1069 VAL N 1 1
15 17868 1 1 1 VAL O O 5.316 0.393 -1.043 1.00 . A A . 1069 VAL O 1 1
15 17869 1 1 2 ARG C C 4.509 3.021 0.883 1.00 . A A . 1070 ARG C 1 1
15 17870 1 1 2 ARG CA C 4.226 2.884 -0.610 1.00 . A A . 1070 ARG CA 1 1
15 17871 1 1 2 ARG CB C 3.454 4.091 -1.152 1.00 . A A . 1070 ARG CB 1 1
15 17872 1 1 2 ARG CD C 3.848 6.296 -2.299 1.00 . A A . 1070 ARG CD 1 1
15 17873 1 1 2 ARG CG C 4.262 5.375 -1.159 1.00 . A A . 1070 ARG CG 1 1
15 17874 1 1 2 ARG CZ C 2.011 7.847 -2.864 1.00 . A A . 1070 ARG CZ 1 1
15 17875 1 1 2 ARG H H 2.493 1.700 -0.845 1.00 . A A . 1070 ARG H 1 1
15 17876 1 1 2 ARG HA H 5.169 2.801 -1.136 1.00 . A A . 1070 ARG HA 1 1
15 17877 1 1 2 ARG HB2 H 3.142 3.880 -2.165 1.00 . A A . 1070 ARG HB2 1 1
15 17878 1 1 2 ARG HB3 H 2.577 4.244 -0.540 1.00 . A A . 1070 ARG HB3 1 1
15 17879 1 1 2 ARG HD2 H 4.535 7.127 -2.334 1.00 . A A . 1070 ARG HD2 1 1
15 17880 1 1 2 ARG HD3 H 3.908 5.745 -3.226 1.00 . A A . 1070 ARG HD3 1 1
15 17881 1 1 2 ARG HE H 1.911 6.405 -1.467 1.00 . A A . 1070 ARG HE 1 1
15 17882 1 1 2 ARG HG2 H 4.107 5.890 -0.223 1.00 . A A . 1070 ARG HG2 1 1
15 17883 1 1 2 ARG HG3 H 5.309 5.129 -1.268 1.00 . A A . 1070 ARG HG3 1 1
15 17884 1 1 2 ARG HH11 H 3.636 7.960 -4.071 1.00 . A A . 1070 ARG HH11 1 1
15 17885 1 1 2 ARG HH12 H 2.394 9.128 -4.397 1.00 . A A . 1070 ARG HH12 1 1
15 17886 1 1 2 ARG HH21 H 0.229 7.935 -1.894 1.00 . A A . 1070 ARG HH21 1 1
15 17887 1 1 2 ARG HH22 H 0.451 9.121 -3.148 1.00 . A A . 1070 ARG HH22 1 1
15 17888 1 1 2 ARG N N 3.481 1.669 -0.849 1.00 . A A . 1070 ARG N 1 1
15 17889 1 1 2 ARG NE N 2.488 6.821 -2.149 1.00 . A A . 1070 ARG NE 1 1
15 17890 1 1 2 ARG NH1 N 2.738 8.351 -3.856 1.00 . A A . 1070 ARG NH1 1 1
15 17891 1 1 2 ARG NH2 N 0.800 8.336 -2.617 1.00 . A A . 1070 ARG NH2 1 1
15 17892 1 1 2 ARG O O 3.593 3.159 1.692 1.00 . A A . 1070 ARG O 1 1
15 17893 1 1 3 ARG C C 7.105 4.105 2.927 1.00 . A A . 1071 ARG C 1 1
15 17894 1 1 3 ARG CA C 6.196 2.918 2.632 1.00 . A A . 1071 ARG CA 1 1
15 17895 1 1 3 ARG CB C 6.935 1.599 2.884 1.00 . A A . 1071 ARG CB 1 1
15 17896 1 1 3 ARG CD C 7.862 -0.117 4.428 1.00 . A A . 1071 ARG CD 1 1
15 17897 1 1 3 ARG CG C 7.161 1.232 4.343 1.00 . A A . 1071 ARG CG 1 1
15 17898 1 1 3 ARG CZ C 9.252 -0.689 6.385 1.00 . A A . 1071 ARG CZ 1 1
15 17899 1 1 3 ARG H H 6.470 2.951 0.539 1.00 . A A . 1071 ARG H 1 1
15 17900 1 1 3 ARG HA H 5.317 2.969 3.259 1.00 . A A . 1071 ARG HA 1 1
15 17901 1 1 3 ARG HB2 H 6.372 0.802 2.430 1.00 . A A . 1071 ARG HB2 1 1
15 17902 1 1 3 ARG HB3 H 7.902 1.656 2.404 1.00 . A A . 1071 ARG HB3 1 1
15 17903 1 1 3 ARG HD2 H 7.266 -0.842 3.896 1.00 . A A . 1071 ARG HD2 1 1
15 17904 1 1 3 ARG HD3 H 8.826 -0.033 3.948 1.00 . A A . 1071 ARG HD3 1 1
15 17905 1 1 3 ARG HE H 7.256 -0.897 6.295 1.00 . A A . 1071 ARG HE 1 1
15 17906 1 1 3 ARG HG2 H 7.777 1.987 4.810 1.00 . A A . 1071 ARG HG2 1 1
15 17907 1 1 3 ARG HG3 H 6.207 1.171 4.847 1.00 . A A . 1071 ARG HG3 1 1
15 17908 1 1 3 ARG HH11 H 10.269 0.121 4.830 1.00 . A A . 1071 ARG HH11 1 1
15 17909 1 1 3 ARG HH12 H 11.246 -0.325 6.193 1.00 . A A . 1071 ARG HH12 1 1
15 17910 1 1 3 ARG HH21 H 8.528 -1.541 8.088 1.00 . A A . 1071 ARG HH21 1 1
15 17911 1 1 3 ARG HH22 H 10.255 -1.289 8.046 1.00 . A A . 1071 ARG HH22 1 1
15 17912 1 1 3 ARG N N 5.781 2.958 1.237 1.00 . A A . 1071 ARG N 1 1
15 17913 1 1 3 ARG NE N 8.059 -0.591 5.798 1.00 . A A . 1071 ARG NE 1 1
15 17914 1 1 3 ARG NH1 N 10.341 -0.267 5.751 1.00 . A A . 1071 ARG NH1 1 1
15 17915 1 1 3 ARG NH2 N 9.355 -1.212 7.603 1.00 . A A . 1071 ARG NH2 1 1
15 17916 1 1 3 ARG O O 7.971 4.437 2.117 1.00 . A A . 1071 ARG O 1 1
15 17917 1 1 4 VAL C C 8.219 5.752 5.873 1.00 . A A . 1072 VAL C 1 1
15 17918 1 1 4 VAL CA C 7.713 5.899 4.444 1.00 . A A . 1072 VAL CA 1 1
15 17919 1 1 4 VAL CB C 6.934 7.233 4.318 1.00 . A A . 1072 VAL CB 1 1
15 17920 1 1 4 VAL CG1 C 6.505 7.481 2.879 1.00 . A A . 1072 VAL CG1 1 1
15 17921 1 1 4 VAL CG2 C 5.728 7.251 5.245 1.00 . A A . 1072 VAL CG2 1 1
15 17922 1 1 4 VAL H H 6.181 4.450 4.667 1.00 . A A . 1072 VAL H 1 1
15 17923 1 1 4 VAL HA H 8.564 5.938 3.776 1.00 . A A . 1072 VAL HA 1 1
15 17924 1 1 4 VAL HB H 7.595 8.037 4.611 1.00 . A A . 1072 VAL HB 1 1
15 17925 1 1 4 VAL HG11 H 7.379 7.556 2.248 1.00 . A A . 1072 VAL HG11 1 1
15 17926 1 1 4 VAL HG12 H 5.888 6.662 2.543 1.00 . A A . 1072 VAL HG12 1 1
15 17927 1 1 4 VAL HG13 H 5.943 8.401 2.824 1.00 . A A . 1072 VAL HG13 1 1
15 17928 1 1 4 VAL HG21 H 5.061 6.442 4.985 1.00 . A A . 1072 VAL HG21 1 1
15 17929 1 1 4 VAL HG22 H 6.056 7.130 6.267 1.00 . A A . 1072 VAL HG22 1 1
15 17930 1 1 4 VAL HG23 H 5.210 8.192 5.143 1.00 . A A . 1072 VAL HG23 1 1
15 17931 1 1 4 VAL N N 6.898 4.752 4.063 1.00 . A A . 1072 VAL N 1 1
15 17932 1 1 4 VAL O O 7.596 5.084 6.699 1.00 . A A . 1072 VAL O 1 1
15 17933 1 1 5 LYS C C 9.935 7.783 8.019 1.00 . A A . 1073 LYS C 1 1
15 17934 1 1 5 LYS CA C 9.921 6.365 7.491 1.00 . A A . 1073 LYS CA 1 1
15 17935 1 1 5 LYS CB C 11.346 5.807 7.473 1.00 . A A . 1073 LYS CB 1 1
15 17936 1 1 5 LYS CD C 12.067 5.880 9.905 1.00 . A A . 1073 LYS CD 1 1
15 17937 1 1 5 LYS CE C 13.379 6.623 9.694 1.00 . A A . 1073 LYS CE 1 1
15 17938 1 1 5 LYS CG C 11.722 4.998 8.711 1.00 . A A . 1073 LYS CG 1 1
15 17939 1 1 5 LYS H H 9.824 6.842 5.428 1.00 . A A . 1073 LYS H 1 1
15 17940 1 1 5 LYS HA H 9.298 5.753 8.125 1.00 . A A . 1073 LYS HA 1 1
15 17941 1 1 5 LYS HB2 H 11.456 5.177 6.610 1.00 . A A . 1073 LYS HB2 1 1
15 17942 1 1 5 LYS HB3 H 12.038 6.634 7.390 1.00 . A A . 1073 LYS HB3 1 1
15 17943 1 1 5 LYS HD2 H 11.275 6.603 10.044 1.00 . A A . 1073 LYS HD2 1 1
15 17944 1 1 5 LYS HD3 H 12.151 5.261 10.785 1.00 . A A . 1073 LYS HD3 1 1
15 17945 1 1 5 LYS HE2 H 14.143 5.906 9.437 1.00 . A A . 1073 LYS HE2 1 1
15 17946 1 1 5 LYS HE3 H 13.256 7.325 8.882 1.00 . A A . 1073 LYS HE3 1 1
15 17947 1 1 5 LYS HG2 H 10.889 4.366 8.980 1.00 . A A . 1073 LYS HG2 1 1
15 17948 1 1 5 LYS HG3 H 12.578 4.383 8.476 1.00 . A A . 1073 LYS HG3 1 1
15 17949 1 1 5 LYS HZ1 H 13.908 6.699 11.716 1.00 . A A . 1073 LYS HZ1 1 1
15 17950 1 1 5 LYS HZ2 H 14.719 7.832 10.752 1.00 . A A . 1073 LYS HZ2 1 1
15 17951 1 1 5 LYS HZ3 H 13.095 8.083 11.167 1.00 . A A . 1073 LYS HZ3 1 1
15 17952 1 1 5 LYS N N 9.354 6.367 6.150 1.00 . A A . 1073 LYS N 1 1
15 17953 1 1 5 LYS NZ N 13.802 7.361 10.915 1.00 . A A . 1073 LYS NZ 1 1
15 17954 1 1 5 LYS O O 10.309 8.712 7.300 1.00 . A A . 1073 LYS O 1 1
15 17955 1 1 6 THR C C 10.935 9.693 10.200 1.00 . A A . 1074 THR C 1 1
15 17956 1 1 6 THR CA C 9.515 9.271 9.857 1.00 . A A . 1074 THR CA 1 1
15 17957 1 1 6 THR CB C 8.619 9.313 11.108 1.00 . A A . 1074 THR CB 1 1
15 17958 1 1 6 THR CG2 C 7.219 8.828 10.772 1.00 . A A . 1074 THR CG2 1 1
15 17959 1 1 6 THR H H 9.236 7.182 9.790 1.00 . A A . 1074 THR H 1 1
15 17960 1 1 6 THR HA H 9.116 9.962 9.131 1.00 . A A . 1074 THR HA 1 1
15 17961 1 1 6 THR HB H 8.560 10.331 11.462 1.00 . A A . 1074 THR HB 1 1
15 17962 1 1 6 THR HG1 H 8.892 8.831 12.998 1.00 . A A . 1074 THR HG1 1 1
15 17963 1 1 6 THR HG21 H 6.597 8.880 11.654 1.00 . A A . 1074 THR HG21 1 1
15 17964 1 1 6 THR HG22 H 6.799 9.452 9.998 1.00 . A A . 1074 THR HG22 1 1
15 17965 1 1 6 THR HG23 H 7.264 7.806 10.426 1.00 . A A . 1074 THR HG23 1 1
15 17966 1 1 6 THR N N 9.527 7.957 9.259 1.00 . A A . 1074 THR N 1 1
15 17967 1 1 6 THR O O 11.592 9.105 11.067 1.00 . A A . 1074 THR O 1 1
15 17968 1 1 6 THR OG1 O 9.166 8.487 12.135 1.00 . A A . 1074 THR OG1 1 1
15 17969 1 1 7 ILE C C 12.766 12.365 10.602 1.00 . A A . 1075 ILE C 1 1
15 17970 1 1 7 ILE CA C 12.774 11.166 9.681 1.00 . A A . 1075 ILE CA 1 1
15 17971 1 1 7 ILE CB C 13.450 11.521 8.347 1.00 . A A . 1075 ILE CB 1 1
15 17972 1 1 7 ILE CD1 C 13.242 12.882 6.208 1.00 . A A . 1075 ILE CD1 1 1
15 17973 1 1 7 ILE CG1 C 12.575 12.442 7.498 1.00 . A A . 1075 ILE CG1 1 1
15 17974 1 1 7 ILE CG2 C 13.776 10.253 7.580 1.00 . A A . 1075 ILE CG2 1 1
15 17975 1 1 7 ILE H H 10.849 11.122 8.810 1.00 . A A . 1075 ILE H 1 1
15 17976 1 1 7 ILE HA H 13.338 10.372 10.149 1.00 . A A . 1075 ILE HA 1 1
15 17977 1 1 7 ILE HB H 14.370 12.025 8.572 1.00 . A A . 1075 ILE HB 1 1
15 17978 1 1 7 ILE HD11 H 12.564 13.508 5.647 1.00 . A A . 1075 ILE HD11 1 1
15 17979 1 1 7 ILE HD12 H 14.140 13.440 6.438 1.00 . A A . 1075 ILE HD12 1 1
15 17980 1 1 7 ILE HD13 H 13.497 12.011 5.621 1.00 . A A . 1075 ILE HD13 1 1
15 17981 1 1 7 ILE HG12 H 11.659 11.929 7.242 1.00 . A A . 1075 ILE HG12 1 1
15 17982 1 1 7 ILE HG13 H 12.339 13.325 8.068 1.00 . A A . 1075 ILE HG13 1 1
15 17983 1 1 7 ILE HG21 H 14.444 9.639 8.165 1.00 . A A . 1075 ILE HG21 1 1
15 17984 1 1 7 ILE HG22 H 12.863 9.712 7.385 1.00 . A A . 1075 ILE HG22 1 1
15 17985 1 1 7 ILE HG23 H 14.247 10.514 6.645 1.00 . A A . 1075 ILE HG23 1 1
15 17986 1 1 7 ILE N N 11.422 10.687 9.482 1.00 . A A . 1075 ILE N 1 1
15 17987 1 1 7 ILE O O 13.809 12.910 10.968 1.00 . A A . 1075 ILE O 1 1
15 17988 1 1 8 TYR C C 10.189 13.476 12.831 1.00 . A A . 1076 TYR C 1 1
15 17989 1 1 8 TYR CA C 11.330 13.838 11.899 1.00 . A A . 1076 TYR CA 1 1
15 17990 1 1 8 TYR CB C 10.960 15.119 11.159 1.00 . A A . 1076 TYR CB 1 1
15 17991 1 1 8 TYR CD1 C 13.017 16.499 10.760 1.00 . A A . 1076 TYR CD1 1 1
15 17992 1 1 8 TYR CD2 C 12.049 15.376 8.900 1.00 . A A . 1076 TYR CD2 1 1
15 17993 1 1 8 TYR CE1 C 13.986 17.027 9.930 1.00 . A A . 1076 TYR CE1 1 1
15 17994 1 1 8 TYR CE2 C 13.005 15.907 8.065 1.00 . A A . 1076 TYR CE2 1 1
15 17995 1 1 8 TYR CG C 12.038 15.664 10.259 1.00 . A A . 1076 TYR CG 1 1
15 17996 1 1 8 TYR CZ C 13.969 16.731 8.581 1.00 . A A . 1076 TYR CZ 1 1
15 17997 1 1 8 TYR H H 10.790 12.301 10.577 1.00 . A A . 1076 TYR H 1 1
15 17998 1 1 8 TYR HA H 12.225 13.993 12.472 1.00 . A A . 1076 TYR HA 1 1
15 17999 1 1 8 TYR HB2 H 10.091 14.929 10.549 1.00 . A A . 1076 TYR HB2 1 1
15 18000 1 1 8 TYR HB3 H 10.718 15.883 11.885 1.00 . A A . 1076 TYR HB3 1 1
15 18001 1 1 8 TYR HD1 H 13.020 16.726 11.816 1.00 . A A . 1076 TYR HD1 1 1
15 18002 1 1 8 TYR HD2 H 11.300 14.715 8.496 1.00 . A A . 1076 TYR HD2 1 1
15 18003 1 1 8 TYR HE1 H 14.753 17.675 10.334 1.00 . A A . 1076 TYR HE1 1 1
15 18004 1 1 8 TYR HE2 H 12.997 15.671 7.014 1.00 . A A . 1076 TYR HE2 1 1
15 18005 1 1 8 TYR HH H 15.786 17.171 8.164 1.00 . A A . 1076 TYR HH 1 1
15 18006 1 1 8 TYR N N 11.561 12.759 10.963 1.00 . A A . 1076 TYR N 1 1
15 18007 1 1 8 TYR O O 9.614 12.392 12.730 1.00 . A A . 1076 TYR O 1 1
15 18008 1 1 8 TYR OH O 14.918 17.271 7.747 1.00 . A A . 1076 TYR OH 1 1
15 18009 1 1 9 ASP C C 7.681 15.306 14.321 1.00 . A A . 1077 ASP C 1 1
15 18010 1 1 9 ASP CA C 8.710 14.222 14.606 1.00 . A A . 1077 ASP CA 1 1
15 18011 1 1 9 ASP CB C 9.114 14.237 16.092 1.00 . A A . 1077 ASP CB 1 1
15 18012 1 1 9 ASP CG C 9.674 15.568 16.565 1.00 . A A . 1077 ASP CG 1 1
15 18013 1 1 9 ASP H H 10.404 15.211 13.797 1.00 . A A . 1077 ASP H 1 1
15 18014 1 1 9 ASP HA H 8.268 13.263 14.375 1.00 . A A . 1077 ASP HA 1 1
15 18015 1 1 9 ASP HB2 H 8.246 14.006 16.693 1.00 . A A . 1077 ASP HB2 1 1
15 18016 1 1 9 ASP HB3 H 9.864 13.477 16.255 1.00 . A A . 1077 ASP HB3 1 1
15 18017 1 1 9 ASP N N 9.863 14.392 13.730 1.00 . A A . 1077 ASP N 1 1
15 18018 1 1 9 ASP O O 8.025 16.477 14.166 1.00 . A A . 1077 ASP O 1 1
15 18019 1 1 9 ASP OD1 O 10.908 15.758 16.480 1.00 . A A . 1077 ASP OD1 1 1
15 18020 1 1 9 ASP OD2 O 8.894 16.416 17.052 1.00 . A A . 1077 ASP OD2 1 1
15 18021 1 1 10 CYS C C 4.121 15.515 14.741 1.00 . A A . 1078 CYS C 1 1
15 18022 1 1 10 CYS CA C 5.345 15.823 13.902 1.00 . A A . 1078 CYS CA 1 1
15 18023 1 1 10 CYS CB C 4.985 15.721 12.420 1.00 . A A . 1078 CYS CB 1 1
15 18024 1 1 10 CYS H H 6.207 13.964 14.431 1.00 . A A . 1078 CYS H 1 1
15 18025 1 1 10 CYS HA H 5.677 16.828 14.119 1.00 . A A . 1078 CYS HA 1 1
15 18026 1 1 10 CYS HB2 H 5.828 16.046 11.829 1.00 . A A . 1078 CYS HB2 1 1
15 18027 1 1 10 CYS HB3 H 4.760 14.691 12.180 1.00 . A A . 1078 CYS HB3 1 1
15 18028 1 1 10 CYS HG H 2.488 15.939 11.972 1.00 . A A . 1078 CYS HG 1 1
15 18029 1 1 10 CYS N N 6.423 14.906 14.238 1.00 . A A . 1078 CYS N 1 1
15 18030 1 1 10 CYS O O 3.878 14.363 15.097 1.00 . A A . 1078 CYS O 1 1
15 18031 1 1 10 CYS SG S 3.559 16.720 11.932 1.00 . A A . 1078 CYS SG 1 1
15 18032 1 1 11 GLN C C 0.917 16.934 15.215 1.00 . A A . 1079 GLN C 1 1
15 18033 1 1 11 GLN CA C 2.165 16.361 15.872 1.00 . A A . 1079 GLN CA 1 1
15 18034 1 1 11 GLN CB C 2.405 16.962 17.255 1.00 . A A . 1079 GLN CB 1 1
15 18035 1 1 11 GLN CD C 1.514 17.405 19.565 1.00 . A A . 1079 GLN CD 1 1
15 18036 1 1 11 GLN CG C 1.168 17.065 18.131 1.00 . A A . 1079 GLN CG 1 1
15 18037 1 1 11 GLN H H 3.582 17.431 14.695 1.00 . A A . 1079 GLN H 1 1
15 18038 1 1 11 GLN HA H 2.019 15.300 15.986 1.00 . A A . 1079 GLN HA 1 1
15 18039 1 1 11 GLN HB2 H 3.118 16.336 17.769 1.00 . A A . 1079 GLN HB2 1 1
15 18040 1 1 11 GLN HB3 H 2.822 17.948 17.138 1.00 . A A . 1079 GLN HB3 1 1
15 18041 1 1 11 GLN HE21 H -0.177 18.434 19.768 1.00 . A A . 1079 GLN HE21 1 1
15 18042 1 1 11 GLN HE22 H 0.846 18.371 21.166 1.00 . A A . 1079 GLN HE22 1 1
15 18043 1 1 11 GLN HG2 H 0.524 17.839 17.737 1.00 . A A . 1079 GLN HG2 1 1
15 18044 1 1 11 GLN HG3 H 0.648 16.120 18.113 1.00 . A A . 1079 GLN HG3 1 1
15 18045 1 1 11 GLN N N 3.349 16.537 15.043 1.00 . A A . 1079 GLN N 1 1
15 18046 1 1 11 GLN NE2 N 0.642 18.143 20.232 1.00 . A A . 1079 GLN NE2 1 1
15 18047 1 1 11 GLN O O 0.957 17.958 14.528 1.00 . A A . 1079 GLN O 1 1
15 18048 1 1 11 GLN OE1 O 2.572 17.023 20.063 1.00 . A A . 1079 GLN OE1 1 1
15 18049 1 1 12 ALA C C -2.121 17.778 15.390 1.00 . A A . 1080 ALA C 1 1
15 18050 1 1 12 ALA CA C -1.467 16.529 14.808 1.00 . A A . 1080 ALA CA 1 1
15 18051 1 1 12 ALA CB C -2.396 15.343 14.989 1.00 . A A . 1080 ALA CB 1 1
15 18052 1 1 12 ALA H H -0.128 15.455 16.042 1.00 . A A . 1080 ALA H 1 1
15 18053 1 1 12 ALA HA H -1.305 16.672 13.751 1.00 . A A . 1080 ALA HA 1 1
15 18054 1 1 12 ALA HB1 H -3.367 15.577 14.578 1.00 . A A . 1080 ALA HB1 1 1
15 18055 1 1 12 ALA HB2 H -1.986 14.483 14.479 1.00 . A A . 1080 ALA HB2 1 1
15 18056 1 1 12 ALA HB3 H -2.495 15.123 16.042 1.00 . A A . 1080 ALA HB3 1 1
15 18057 1 1 12 ALA N N -0.183 16.229 15.430 1.00 . A A . 1080 ALA N 1 1
15 18058 1 1 12 ALA O O -2.039 18.042 16.589 1.00 . A A . 1080 ALA O 1 1
15 18059 1 1 13 ASP C C -5.021 19.213 15.133 1.00 . A A . 1081 ASP C 1 1
15 18060 1 1 13 ASP CA C -3.592 19.676 14.918 1.00 . A A . 1081 ASP CA 1 1
15 18061 1 1 13 ASP CB C -3.586 20.764 13.839 1.00 . A A . 1081 ASP CB 1 1
15 18062 1 1 13 ASP CG C -2.245 21.445 13.683 1.00 . A A . 1081 ASP CG 1 1
15 18063 1 1 13 ASP H H -2.696 18.326 13.563 1.00 . A A . 1081 ASP H 1 1
15 18064 1 1 13 ASP HA H -3.199 20.074 15.838 1.00 . A A . 1081 ASP HA 1 1
15 18065 1 1 13 ASP HB2 H -3.851 20.321 12.891 1.00 . A A . 1081 ASP HB2 1 1
15 18066 1 1 13 ASP HB3 H -4.321 21.514 14.093 1.00 . A A . 1081 ASP HB3 1 1
15 18067 1 1 13 ASP N N -2.772 18.536 14.514 1.00 . A A . 1081 ASP N 1 1
15 18068 1 1 13 ASP O O -5.674 19.574 16.110 1.00 . A A . 1081 ASP O 1 1
15 18069 1 1 13 ASP OD1 O -1.291 20.784 13.227 1.00 . A A . 1081 ASP OD1 1 1
15 18070 1 1 13 ASP OD2 O -2.144 22.645 14.004 1.00 . A A . 1081 ASP OD2 1 1
15 18071 1 1 14 ASN C C -6.792 16.358 14.350 1.00 . A A . 1082 ASN C 1 1
15 18072 1 1 14 ASN CA C -6.846 17.877 14.246 1.00 . A A . 1082 ASN CA 1 1
15 18073 1 1 14 ASN CB C -7.628 18.290 12.995 1.00 . A A . 1082 ASN CB 1 1
15 18074 1 1 14 ASN CG C -7.434 19.753 12.636 1.00 . A A . 1082 ASN CG 1 1
15 18075 1 1 14 ASN H H -4.908 18.134 13.465 1.00 . A A . 1082 ASN H 1 1
15 18076 1 1 14 ASN HA H -7.333 18.279 15.121 1.00 . A A . 1082 ASN HA 1 1
15 18077 1 1 14 ASN HB2 H -7.300 17.690 12.161 1.00 . A A . 1082 ASN HB2 1 1
15 18078 1 1 14 ASN HB3 H -8.681 18.117 13.164 1.00 . A A . 1082 ASN HB3 1 1
15 18079 1 1 14 ASN HD21 H -9.005 20.277 13.734 1.00 . A A . 1082 ASN HD21 1 1
15 18080 1 1 14 ASN HD22 H -8.173 21.573 12.933 1.00 . A A . 1082 ASN HD22 1 1
15 18081 1 1 14 ASN N N -5.493 18.400 14.199 1.00 . A A . 1082 ASN N 1 1
15 18082 1 1 14 ASN ND2 N -8.289 20.618 13.149 1.00 . A A . 1082 ASN ND2 1 1
15 18083 1 1 14 ASN O O -5.712 15.778 14.252 1.00 . A A . 1082 ASN O 1 1
15 18084 1 1 14 ASN OD1 O -6.515 20.093 11.890 1.00 . A A . 1082 ASN OD1 1 1
15 18085 1 1 15 ASP C C -7.553 13.515 13.424 1.00 . A A . 1083 ASP C 1 1
15 18086 1 1 15 ASP CA C -7.964 14.256 14.698 1.00 . A A . 1083 ASP CA 1 1
15 18087 1 1 15 ASP CB C -9.358 13.798 15.130 1.00 . A A . 1083 ASP CB 1 1
15 18088 1 1 15 ASP CG C -9.416 12.307 15.413 1.00 . A A . 1083 ASP CG 1 1
15 18089 1 1 15 ASP H H -8.784 16.216 14.519 1.00 . A A . 1083 ASP H 1 1
15 18090 1 1 15 ASP HA H -7.261 14.010 15.479 1.00 . A A . 1083 ASP HA 1 1
15 18091 1 1 15 ASP HB2 H -9.644 14.328 16.026 1.00 . A A . 1083 ASP HB2 1 1
15 18092 1 1 15 ASP HB3 H -10.064 14.023 14.343 1.00 . A A . 1083 ASP HB3 1 1
15 18093 1 1 15 ASP N N -7.936 15.710 14.513 1.00 . A A . 1083 ASP N 1 1
15 18094 1 1 15 ASP O O -6.961 12.437 13.485 1.00 . A A . 1083 ASP O 1 1
15 18095 1 1 15 ASP OD1 O -9.657 11.525 14.471 1.00 . A A . 1083 ASP OD1 1 1
15 18096 1 1 15 ASP OD2 O -9.229 11.910 16.580 1.00 . A A . 1083 ASP OD2 1 1
15 18097 1 1 16 ASP C C -6.147 13.448 10.600 1.00 . A A . 1084 ASP C 1 1
15 18098 1 1 16 ASP CA C -7.626 13.473 10.980 1.00 . A A . 1084 ASP CA 1 1
15 18099 1 1 16 ASP CB C -8.449 14.195 9.905 1.00 . A A . 1084 ASP CB 1 1
15 18100 1 1 16 ASP CG C -8.297 13.597 8.517 1.00 . A A . 1084 ASP CG 1 1
15 18101 1 1 16 ASP H H -8.185 15.033 12.296 1.00 . A A . 1084 ASP H 1 1
15 18102 1 1 16 ASP HA H -7.979 12.456 11.063 1.00 . A A . 1084 ASP HA 1 1
15 18103 1 1 16 ASP HB2 H -9.493 14.155 10.175 1.00 . A A . 1084 ASP HB2 1 1
15 18104 1 1 16 ASP HB3 H -8.138 15.230 9.863 1.00 . A A . 1084 ASP HB3 1 1
15 18105 1 1 16 ASP N N -7.836 14.123 12.276 1.00 . A A . 1084 ASP N 1 1
15 18106 1 1 16 ASP O O -5.745 12.767 9.658 1.00 . A A . 1084 ASP O 1 1
15 18107 1 1 16 ASP OD1 O -8.608 12.401 8.338 1.00 . A A . 1084 ASP OD1 1 1
15 18108 1 1 16 ASP OD2 O -7.878 14.334 7.597 1.00 . A A . 1084 ASP OD2 1 1
15 18109 1 1 17 GLU C C -3.241 12.969 11.676 1.00 . A A . 1085 GLU C 1 1
15 18110 1 1 17 GLU CA C -3.901 14.215 11.086 1.00 . A A . 1085 GLU CA 1 1
15 18111 1 1 17 GLU CB C -3.275 15.460 11.708 1.00 . A A . 1085 GLU CB 1 1
15 18112 1 1 17 GLU CD C -3.728 17.350 10.075 1.00 . A A . 1085 GLU CD 1 1
15 18113 1 1 17 GLU CG C -4.031 16.746 11.429 1.00 . A A . 1085 GLU CG 1 1
15 18114 1 1 17 GLU H H -5.700 14.692 12.094 1.00 . A A . 1085 GLU H 1 1
15 18115 1 1 17 GLU HA H -3.752 14.231 10.018 1.00 . A A . 1085 GLU HA 1 1
15 18116 1 1 17 GLU HB2 H -3.227 15.324 12.775 1.00 . A A . 1085 GLU HB2 1 1
15 18117 1 1 17 GLU HB3 H -2.272 15.570 11.325 1.00 . A A . 1085 GLU HB3 1 1
15 18118 1 1 17 GLU HG2 H -5.087 16.536 11.479 1.00 . A A . 1085 GLU HG2 1 1
15 18119 1 1 17 GLU HG3 H -3.772 17.462 12.193 1.00 . A A . 1085 GLU HG3 1 1
15 18120 1 1 17 GLU N N -5.334 14.181 11.343 1.00 . A A . 1085 GLU N 1 1
15 18121 1 1 17 GLU O O -3.917 12.086 12.201 1.00 . A A . 1085 GLU O 1 1
15 18122 1 1 17 GLU OE1 O -2.675 18.002 9.945 1.00 . A A . 1085 GLU OE1 1 1
15 18123 1 1 17 GLU OE2 O -4.568 17.218 9.155 1.00 . A A . 1085 GLU OE2 1 1
15 18124 1 1 18 LEU C C 0.059 12.270 12.909 1.00 . A A . 1086 LEU C 1 1
15 18125 1 1 18 LEU CA C -1.179 11.782 12.161 1.00 . A A . 1086 LEU CA 1 1
15 18126 1 1 18 LEU CB C -0.794 10.788 11.052 1.00 . A A . 1086 LEU CB 1 1
15 18127 1 1 18 LEU CD1 C -0.687 8.287 10.790 1.00 . A A . 1086 LEU CD1 1 1
15 18128 1 1 18 LEU CD2 C 1.372 9.542 11.289 1.00 . A A . 1086 LEU CD2 1 1
15 18129 1 1 18 LEU CG C -0.121 9.487 11.522 1.00 . A A . 1086 LEU CG 1 1
15 18130 1 1 18 LEU H H -1.440 13.628 11.147 1.00 . A A . 1086 LEU H 1 1
15 18131 1 1 18 LEU HA H -1.826 11.279 12.864 1.00 . A A . 1086 LEU HA 1 1
15 18132 1 1 18 LEU HB2 H -1.690 10.527 10.508 1.00 . A A . 1086 LEU HB2 1 1
15 18133 1 1 18 LEU HB3 H -0.118 11.288 10.374 1.00 . A A . 1086 LEU HB3 1 1
15 18134 1 1 18 LEU HD11 H -0.554 8.418 9.727 1.00 . A A . 1086 LEU HD11 1 1
15 18135 1 1 18 LEU HD12 H -0.170 7.392 11.110 1.00 . A A . 1086 LEU HD12 1 1
15 18136 1 1 18 LEU HD13 H -1.740 8.192 11.015 1.00 . A A . 1086 LEU HD13 1 1
15 18137 1 1 18 LEU HD21 H 1.559 9.694 10.236 1.00 . A A . 1086 LEU HD21 1 1
15 18138 1 1 18 LEU HD22 H 1.795 10.356 11.856 1.00 . A A . 1086 LEU HD22 1 1
15 18139 1 1 18 LEU HD23 H 1.817 8.609 11.603 1.00 . A A . 1086 LEU HD23 1 1
15 18140 1 1 18 LEU HG H -0.295 9.352 12.580 1.00 . A A . 1086 LEU HG 1 1
15 18141 1 1 18 LEU N N -1.923 12.906 11.599 1.00 . A A . 1086 LEU N 1 1
15 18142 1 1 18 LEU O O 0.996 12.805 12.307 1.00 . A A . 1086 LEU O 1 1
15 18143 1 1 19 THR C C 2.195 11.281 15.010 1.00 . A A . 1087 THR C 1 1
15 18144 1 1 19 THR CA C 1.192 12.428 15.055 1.00 . A A . 1087 THR CA 1 1
15 18145 1 1 19 THR CB C 0.785 12.694 16.525 1.00 . A A . 1087 THR CB 1 1
15 18146 1 1 19 THR CG2 C 1.994 13.055 17.381 1.00 . A A . 1087 THR CG2 1 1
15 18147 1 1 19 THR H H -0.784 11.786 14.654 1.00 . A A . 1087 THR H 1 1
15 18148 1 1 19 THR HA H 1.658 13.321 14.660 1.00 . A A . 1087 THR HA 1 1
15 18149 1 1 19 THR HB H 0.345 11.799 16.924 1.00 . A A . 1087 THR HB 1 1
15 18150 1 1 19 THR HG1 H -1.057 13.381 16.376 1.00 . A A . 1087 THR HG1 1 1
15 18151 1 1 19 THR HG21 H 2.679 12.220 17.407 1.00 . A A . 1087 THR HG21 1 1
15 18152 1 1 19 THR HG22 H 2.493 13.914 16.961 1.00 . A A . 1087 THR HG22 1 1
15 18153 1 1 19 THR HG23 H 1.668 13.285 18.385 1.00 . A A . 1087 THR HG23 1 1
15 18154 1 1 19 THR N N 0.038 12.115 14.225 1.00 . A A . 1087 THR N 1 1
15 18155 1 1 19 THR O O 1.865 10.140 15.333 1.00 . A A . 1087 THR O 1 1
15 18156 1 1 19 THR OG1 O -0.184 13.747 16.585 1.00 . A A . 1087 THR OG1 1 1
15 18157 1 1 20 PHE C C 5.757 11.153 15.111 1.00 . A A . 1088 PHE C 1 1
15 18158 1 1 20 PHE CA C 4.466 10.590 14.540 1.00 . A A . 1088 PHE CA 1 1
15 18159 1 1 20 PHE CB C 4.685 10.090 13.098 1.00 . A A . 1088 PHE CB 1 1
15 18160 1 1 20 PHE CD1 C 6.315 11.786 12.174 1.00 . A A . 1088 PHE CD1 1 1
15 18161 1 1 20 PHE CD2 C 4.233 11.501 11.058 1.00 . A A . 1088 PHE CD2 1 1
15 18162 1 1 20 PHE CE1 C 6.681 12.743 11.251 1.00 . A A . 1088 PHE CE1 1 1
15 18163 1 1 20 PHE CE2 C 4.596 12.457 10.134 1.00 . A A . 1088 PHE CE2 1 1
15 18164 1 1 20 PHE CG C 5.085 11.151 12.093 1.00 . A A . 1088 PHE CG 1 1
15 18165 1 1 20 PHE CZ C 5.818 13.079 10.231 1.00 . A A . 1088 PHE CZ 1 1
15 18166 1 1 20 PHE H H 3.611 12.517 14.345 1.00 . A A . 1088 PHE H 1 1
15 18167 1 1 20 PHE HA H 4.158 9.754 15.150 1.00 . A A . 1088 PHE HA 1 1
15 18168 1 1 20 PHE HB2 H 5.464 9.343 13.103 1.00 . A A . 1088 PHE HB2 1 1
15 18169 1 1 20 PHE HB3 H 3.770 9.638 12.748 1.00 . A A . 1088 PHE HB3 1 1
15 18170 1 1 20 PHE HD1 H 6.993 11.523 12.971 1.00 . A A . 1088 PHE HD1 1 1
15 18171 1 1 20 PHE HD2 H 3.275 11.017 10.971 1.00 . A A . 1088 PHE HD2 1 1
15 18172 1 1 20 PHE HE1 H 7.642 13.229 11.330 1.00 . A A . 1088 PHE HE1 1 1
15 18173 1 1 20 PHE HE2 H 3.920 12.719 9.334 1.00 . A A . 1088 PHE HE2 1 1
15 18174 1 1 20 PHE HZ H 6.104 13.829 9.507 1.00 . A A . 1088 PHE HZ 1 1
15 18175 1 1 20 PHE N N 3.412 11.587 14.598 1.00 . A A . 1088 PHE N 1 1
15 18176 1 1 20 PHE O O 5.976 12.364 15.099 1.00 . A A . 1088 PHE O 1 1
15 18177 1 1 21 ILE C C 8.982 10.020 15.273 1.00 . A A . 1089 ILE C 1 1
15 18178 1 1 21 ILE CA C 7.910 10.706 16.093 1.00 . A A . 1089 ILE CA 1 1
15 18179 1 1 21 ILE CB C 8.141 10.436 17.607 1.00 . A A . 1089 ILE CB 1 1
15 18180 1 1 21 ILE CD1 C 7.174 8.055 17.626 1.00 . A A . 1089 ILE CD1 1 1
15 18181 1 1 21 ILE CG1 C 8.368 8.942 17.901 1.00 . A A . 1089 ILE CG1 1 1
15 18182 1 1 21 ILE CG2 C 6.970 10.967 18.424 1.00 . A A . 1089 ILE CG2 1 1
15 18183 1 1 21 ILE H H 6.353 9.338 15.683 1.00 . A A . 1089 ILE H 1 1
15 18184 1 1 21 ILE HA H 7.981 11.768 15.924 1.00 . A A . 1089 ILE HA 1 1
15 18185 1 1 21 ILE HB H 9.021 10.985 17.906 1.00 . A A . 1089 ILE HB 1 1
15 18186 1 1 21 ILE HD11 H 6.344 8.365 18.240 1.00 . A A . 1089 ILE HD11 1 1
15 18187 1 1 21 ILE HD12 H 6.903 8.136 16.583 1.00 . A A . 1089 ILE HD12 1 1
15 18188 1 1 21 ILE HD13 H 7.429 7.031 17.854 1.00 . A A . 1089 ILE HD13 1 1
15 18189 1 1 21 ILE HG12 H 9.183 8.585 17.291 1.00 . A A . 1089 ILE HG12 1 1
15 18190 1 1 21 ILE HG13 H 8.632 8.828 18.944 1.00 . A A . 1089 ILE HG13 1 1
15 18191 1 1 21 ILE HG21 H 7.163 10.809 19.475 1.00 . A A . 1089 ILE HG21 1 1
15 18192 1 1 21 ILE HG22 H 6.849 12.024 18.232 1.00 . A A . 1089 ILE HG22 1 1
15 18193 1 1 21 ILE HG23 H 6.069 10.445 18.141 1.00 . A A . 1089 ILE HG23 1 1
15 18194 1 1 21 ILE N N 6.604 10.283 15.626 1.00 . A A . 1089 ILE N 1 1
15 18195 1 1 21 ILE O O 8.721 8.996 14.643 1.00 . A A . 1089 ILE O 1 1
15 18196 1 1 22 GLU C C 11.551 8.621 14.828 1.00 . A A . 1090 GLU C 1 1
15 18197 1 1 22 GLU CA C 11.278 10.084 14.473 1.00 . A A . 1090 GLU CA 1 1
15 18198 1 1 22 GLU CB C 12.523 10.945 14.714 1.00 . A A . 1090 GLU CB 1 1
15 18199 1 1 22 GLU CD C 14.479 9.448 14.120 1.00 . A A . 1090 GLU CD 1 1
15 18200 1 1 22 GLU CG C 13.673 10.676 13.757 1.00 . A A . 1090 GLU CG 1 1
15 18201 1 1 22 GLU H H 10.307 11.408 15.801 1.00 . A A . 1090 GLU H 1 1
15 18202 1 1 22 GLU HA H 11.002 10.153 13.431 1.00 . A A . 1090 GLU HA 1 1
15 18203 1 1 22 GLU HB2 H 12.247 11.985 14.622 1.00 . A A . 1090 GLU HB2 1 1
15 18204 1 1 22 GLU HB3 H 12.875 10.767 15.721 1.00 . A A . 1090 GLU HB3 1 1
15 18205 1 1 22 GLU HG2 H 13.267 10.536 12.766 1.00 . A A . 1090 GLU HG2 1 1
15 18206 1 1 22 GLU HG3 H 14.330 11.534 13.756 1.00 . A A . 1090 GLU HG3 1 1
15 18207 1 1 22 GLU N N 10.170 10.602 15.263 1.00 . A A . 1090 GLU N 1 1
15 18208 1 1 22 GLU O O 11.792 8.293 15.989 1.00 . A A . 1090 GLU O 1 1
15 18209 1 1 22 GLU OE1 O 15.196 9.480 15.142 1.00 . A A . 1090 GLU OE1 1 1
15 18210 1 1 22 GLU OE2 O 14.424 8.451 13.377 1.00 . A A . 1090 GLU OE2 1 1
15 18211 1 1 23 GLY C C 10.552 5.473 13.730 1.00 . A A . 1091 GLY C 1 1
15 18212 1 1 23 GLY CA C 11.754 6.337 14.055 1.00 . A A . 1091 GLY CA 1 1
15 18213 1 1 23 GLY H H 11.299 8.067 12.919 1.00 . A A . 1091 GLY H 1 1
15 18214 1 1 23 GLY HA2 H 12.586 6.023 13.441 1.00 . A A . 1091 GLY HA2 1 1
15 18215 1 1 23 GLY HA3 H 12.016 6.193 15.094 1.00 . A A . 1091 GLY HA3 1 1
15 18216 1 1 23 GLY N N 11.507 7.750 13.825 1.00 . A A . 1091 GLY N 1 1
15 18217 1 1 23 GLY O O 10.650 4.245 13.693 1.00 . A A . 1091 GLY O 1 1
15 18218 1 1 24 GLU C C 8.201 5.083 11.621 1.00 . A A . 1092 GLU C 1 1
15 18219 1 1 24 GLU CA C 8.202 5.416 13.107 1.00 . A A . 1092 GLU CA 1 1
15 18220 1 1 24 GLU CB C 6.969 6.259 13.447 1.00 . A A . 1092 GLU CB 1 1
15 18221 1 1 24 GLU CD C 5.801 4.807 15.158 1.00 . A A . 1092 GLU CD 1 1
15 18222 1 1 24 GLU CG C 6.506 6.122 14.883 1.00 . A A . 1092 GLU CG 1 1
15 18223 1 1 24 GLU H H 9.412 7.098 13.538 1.00 . A A . 1092 GLU H 1 1
15 18224 1 1 24 GLU HA H 8.164 4.495 13.672 1.00 . A A . 1092 GLU HA 1 1
15 18225 1 1 24 GLU HB2 H 7.200 7.302 13.268 1.00 . A A . 1092 GLU HB2 1 1
15 18226 1 1 24 GLU HB3 H 6.156 5.964 12.799 1.00 . A A . 1092 GLU HB3 1 1
15 18227 1 1 24 GLU HG2 H 7.366 6.192 15.529 1.00 . A A . 1092 GLU HG2 1 1
15 18228 1 1 24 GLU HG3 H 5.823 6.929 15.101 1.00 . A A . 1092 GLU HG3 1 1
15 18229 1 1 24 GLU N N 9.423 6.117 13.482 1.00 . A A . 1092 GLU N 1 1
15 18230 1 1 24 GLU O O 8.835 5.766 10.815 1.00 . A A . 1092 GLU O 1 1
15 18231 1 1 24 GLU OE1 O 6.416 3.739 14.962 1.00 . A A . 1092 GLU OE1 1 1
15 18232 1 1 24 GLU OE2 O 4.622 4.838 15.571 1.00 . A A . 1092 GLU OE2 1 1
15 18233 1 1 25 VAL C C 5.868 3.687 9.488 1.00 . A A . 1093 VAL C 1 1
15 18234 1 1 25 VAL CA C 7.335 3.646 9.869 1.00 . A A . 1093 VAL CA 1 1
15 18235 1 1 25 VAL CB C 7.894 2.237 9.582 1.00 . A A . 1093 VAL CB 1 1
15 18236 1 1 25 VAL CG1 C 7.712 1.877 8.112 1.00 . A A . 1093 VAL CG1 1 1
15 18237 1 1 25 VAL CG2 C 9.361 2.149 9.973 1.00 . A A . 1093 VAL CG2 1 1
15 18238 1 1 25 VAL H H 7.033 3.510 11.964 1.00 . A A . 1093 VAL H 1 1
15 18239 1 1 25 VAL HA H 7.876 4.361 9.264 1.00 . A A . 1093 VAL HA 1 1
15 18240 1 1 25 VAL HB H 7.341 1.522 10.174 1.00 . A A . 1093 VAL HB 1 1
15 18241 1 1 25 VAL HG11 H 6.662 1.916 7.858 1.00 . A A . 1093 VAL HG11 1 1
15 18242 1 1 25 VAL HG12 H 8.257 2.580 7.497 1.00 . A A . 1093 VAL HG12 1 1
15 18243 1 1 25 VAL HG13 H 8.086 0.880 7.936 1.00 . A A . 1093 VAL HG13 1 1
15 18244 1 1 25 VAL HG21 H 9.728 1.156 9.766 1.00 . A A . 1093 VAL HG21 1 1
15 18245 1 1 25 VAL HG22 H 9.928 2.870 9.401 1.00 . A A . 1093 VAL HG22 1 1
15 18246 1 1 25 VAL HG23 H 9.465 2.362 11.026 1.00 . A A . 1093 VAL HG23 1 1
15 18247 1 1 25 VAL N N 7.487 4.032 11.266 1.00 . A A . 1093 VAL N 1 1
15 18248 1 1 25 VAL O O 5.033 3.084 10.154 1.00 . A A . 1093 VAL O 1 1
15 18249 1 1 26 ILE C C 3.884 3.900 6.694 1.00 . A A . 1094 ILE C 1 1
15 18250 1 1 26 ILE CA C 4.167 4.574 8.027 1.00 . A A . 1094 ILE CA 1 1
15 18251 1 1 26 ILE CB C 3.793 6.066 7.919 1.00 . A A . 1094 ILE CB 1 1
15 18252 1 1 26 ILE CD1 C 4.065 8.328 9.057 1.00 . A A . 1094 ILE CD1 1 1
15 18253 1 1 26 ILE CG1 C 4.302 6.837 9.138 1.00 . A A . 1094 ILE CG1 1 1
15 18254 1 1 26 ILE CG2 C 2.284 6.217 7.792 1.00 . A A . 1094 ILE CG2 1 1
15 18255 1 1 26 ILE H H 6.270 4.795 7.872 1.00 . A A . 1094 ILE H 1 1
15 18256 1 1 26 ILE HA H 3.544 4.123 8.786 1.00 . A A . 1094 ILE HA 1 1
15 18257 1 1 26 ILE HB H 4.250 6.470 7.027 1.00 . A A . 1094 ILE HB 1 1
15 18258 1 1 26 ILE HD11 H 4.542 8.722 8.173 1.00 . A A . 1094 ILE HD11 1 1
15 18259 1 1 26 ILE HD12 H 3.003 8.524 9.012 1.00 . A A . 1094 ILE HD12 1 1
15 18260 1 1 26 ILE HD13 H 4.482 8.806 9.933 1.00 . A A . 1094 ILE HD13 1 1
15 18261 1 1 26 ILE HG12 H 3.802 6.471 10.022 1.00 . A A . 1094 ILE HG12 1 1
15 18262 1 1 26 ILE HG13 H 5.365 6.674 9.238 1.00 . A A . 1094 ILE HG13 1 1
15 18263 1 1 26 ILE HG21 H 1.942 5.685 6.918 1.00 . A A . 1094 ILE HG21 1 1
15 18264 1 1 26 ILE HG22 H 1.806 5.812 8.671 1.00 . A A . 1094 ILE HG22 1 1
15 18265 1 1 26 ILE HG23 H 2.033 7.265 7.696 1.00 . A A . 1094 ILE HG23 1 1
15 18266 1 1 26 ILE N N 5.553 4.395 8.419 1.00 . A A . 1094 ILE N 1 1
15 18267 1 1 26 ILE O O 4.665 4.015 5.746 1.00 . A A . 1094 ILE O 1 1
15 18268 1 1 27 ILE C C 1.324 3.572 4.736 1.00 . A A . 1095 ILE C 1 1
15 18269 1 1 27 ILE CA C 2.298 2.608 5.393 1.00 . A A . 1095 ILE CA 1 1
15 18270 1 1 27 ILE CB C 1.600 1.250 5.622 1.00 . A A . 1095 ILE CB 1 1
15 18271 1 1 27 ILE CD1 C 3.829 0.017 5.492 1.00 . A A . 1095 ILE CD1 1 1
15 18272 1 1 27 ILE CG1 C 2.562 0.262 6.286 1.00 . A A . 1095 ILE CG1 1 1
15 18273 1 1 27 ILE CG2 C 1.076 0.685 4.309 1.00 . A A . 1095 ILE CG2 1 1
15 18274 1 1 27 ILE H H 2.242 3.055 7.455 1.00 . A A . 1095 ILE H 1 1
15 18275 1 1 27 ILE HA H 3.149 2.458 4.743 1.00 . A A . 1095 ILE HA 1 1
15 18276 1 1 27 ILE HB H 0.756 1.410 6.276 1.00 . A A . 1095 ILE HB 1 1
15 18277 1 1 27 ILE HD11 H 4.369 0.946 5.378 1.00 . A A . 1095 ILE HD11 1 1
15 18278 1 1 27 ILE HD12 H 4.448 -0.697 6.015 1.00 . A A . 1095 ILE HD12 1 1
15 18279 1 1 27 ILE HD13 H 3.573 -0.372 4.518 1.00 . A A . 1095 ILE HD13 1 1
15 18280 1 1 27 ILE HG12 H 2.848 0.645 7.255 1.00 . A A . 1095 ILE HG12 1 1
15 18281 1 1 27 ILE HG13 H 2.061 -0.687 6.412 1.00 . A A . 1095 ILE HG13 1 1
15 18282 1 1 27 ILE HG21 H 0.390 1.390 3.864 1.00 . A A . 1095 ILE HG21 1 1
15 18283 1 1 27 ILE HG22 H 1.901 0.509 3.636 1.00 . A A . 1095 ILE HG22 1 1
15 18284 1 1 27 ILE HG23 H 0.562 -0.247 4.499 1.00 . A A . 1095 ILE HG23 1 1
15 18285 1 1 27 ILE N N 2.771 3.187 6.635 1.00 . A A . 1095 ILE N 1 1
15 18286 1 1 27 ILE O O 0.281 3.896 5.312 1.00 . A A . 1095 ILE O 1 1
15 18287 1 1 28 VAL C C -0.337 4.362 2.191 1.00 . A A . 1096 VAL C 1 1
15 18288 1 1 28 VAL CA C 0.864 5.028 2.852 1.00 . A A . 1096 VAL CA 1 1
15 18289 1 1 28 VAL CB C 1.692 5.781 1.787 1.00 . A A . 1096 VAL CB 1 1
15 18290 1 1 28 VAL CG1 C 0.857 6.849 1.102 1.00 . A A . 1096 VAL CG1 1 1
15 18291 1 1 28 VAL CG2 C 2.936 6.399 2.408 1.00 . A A . 1096 VAL CG2 1 1
15 18292 1 1 28 VAL H H 2.490 3.704 3.119 1.00 . A A . 1096 VAL H 1 1
15 18293 1 1 28 VAL HA H 0.511 5.745 3.579 1.00 . A A . 1096 VAL HA 1 1
15 18294 1 1 28 VAL HB H 2.008 5.068 1.039 1.00 . A A . 1096 VAL HB 1 1
15 18295 1 1 28 VAL HG11 H 1.467 7.376 0.382 1.00 . A A . 1096 VAL HG11 1 1
15 18296 1 1 28 VAL HG12 H 0.023 6.387 0.596 1.00 . A A . 1096 VAL HG12 1 1
15 18297 1 1 28 VAL HG13 H 0.490 7.547 1.840 1.00 . A A . 1096 VAL HG13 1 1
15 18298 1 1 28 VAL HG21 H 3.564 5.620 2.812 1.00 . A A . 1096 VAL HG21 1 1
15 18299 1 1 28 VAL HG22 H 3.481 6.945 1.652 1.00 . A A . 1096 VAL HG22 1 1
15 18300 1 1 28 VAL HG23 H 2.644 7.075 3.200 1.00 . A A . 1096 VAL HG23 1 1
15 18301 1 1 28 VAL N N 1.672 4.042 3.550 1.00 . A A . 1096 VAL N 1 1
15 18302 1 1 28 VAL O O -0.187 3.530 1.294 1.00 . A A . 1096 VAL O 1 1
15 18303 1 1 29 THR C C -3.460 5.166 1.221 1.00 . A A . 1097 THR C 1 1
15 18304 1 1 29 THR CA C -2.754 4.168 2.130 1.00 . A A . 1097 THR CA 1 1
15 18305 1 1 29 THR CB C -3.698 3.762 3.279 1.00 . A A . 1097 THR CB 1 1
15 18306 1 1 29 THR CG2 C -3.256 2.452 3.912 1.00 . A A . 1097 THR CG2 1 1
15 18307 1 1 29 THR H H -1.572 5.399 3.367 1.00 . A A . 1097 THR H 1 1
15 18308 1 1 29 THR HA H -2.510 3.282 1.561 1.00 . A A . 1097 THR HA 1 1
15 18309 1 1 29 THR HB H -4.694 3.638 2.881 1.00 . A A . 1097 THR HB 1 1
15 18310 1 1 29 THR HG1 H -4.120 4.450 5.087 1.00 . A A . 1097 THR HG1 1 1
15 18311 1 1 29 THR HG21 H -2.276 2.575 4.348 1.00 . A A . 1097 THR HG21 1 1
15 18312 1 1 29 THR HG22 H -3.957 2.170 4.684 1.00 . A A . 1097 THR HG22 1 1
15 18313 1 1 29 THR HG23 H -3.220 1.680 3.159 1.00 . A A . 1097 THR HG23 1 1
15 18314 1 1 29 THR N N -1.522 4.724 2.652 1.00 . A A . 1097 THR N 1 1
15 18315 1 1 29 THR O O -4.400 4.814 0.502 1.00 . A A . 1097 THR O 1 1
15 18316 1 1 29 THR OG1 O -3.720 4.792 4.274 1.00 . A A . 1097 THR OG1 1 1
15 18317 1 1 30 GLY C C -2.746 8.688 0.354 1.00 . A A . 1098 GLY C 1 1
15 18318 1 1 30 GLY CA C -3.608 7.447 0.438 1.00 . A A . 1098 GLY CA 1 1
15 18319 1 1 30 GLY H H -2.238 6.634 1.830 1.00 . A A . 1098 GLY H 1 1
15 18320 1 1 30 GLY HA2 H -3.764 7.062 -0.557 1.00 . A A . 1098 GLY HA2 1 1
15 18321 1 1 30 GLY HA3 H -4.563 7.713 0.866 1.00 . A A . 1098 GLY HA3 1 1
15 18322 1 1 30 GLY N N -3.002 6.413 1.249 1.00 . A A . 1098 GLY N 1 1
15 18323 1 1 30 GLY O O -1.654 8.733 0.915 1.00 . A A . 1098 GLY O 1 1
15 18324 1 1 31 GLU C C -3.459 12.110 -0.612 1.00 . A A . 1099 GLU C 1 1
15 18325 1 1 31 GLU CA C -2.496 10.934 -0.535 1.00 . A A . 1099 GLU CA 1 1
15 18326 1 1 31 GLU CB C -1.654 10.823 -1.807 1.00 . A A . 1099 GLU CB 1 1
15 18327 1 1 31 GLU CD C -0.264 11.926 -3.571 1.00 . A A . 1099 GLU CD 1 1
15 18328 1 1 31 GLU CG C -1.025 12.119 -2.279 1.00 . A A . 1099 GLU CG 1 1
15 18329 1 1 31 GLU H H -4.132 9.617 -0.736 1.00 . A A . 1099 GLU H 1 1
15 18330 1 1 31 GLU HA H -1.842 11.070 0.313 1.00 . A A . 1099 GLU HA 1 1
15 18331 1 1 31 GLU HB2 H -0.851 10.125 -1.624 1.00 . A A . 1099 GLU HB2 1 1
15 18332 1 1 31 GLU HB3 H -2.276 10.441 -2.602 1.00 . A A . 1099 GLU HB3 1 1
15 18333 1 1 31 GLU HG2 H -1.803 12.852 -2.438 1.00 . A A . 1099 GLU HG2 1 1
15 18334 1 1 31 GLU HG3 H -0.341 12.473 -1.523 1.00 . A A . 1099 GLU HG3 1 1
15 18335 1 1 31 GLU N N -3.238 9.699 -0.339 1.00 . A A . 1099 GLU N 1 1
15 18336 1 1 31 GLU O O -4.433 12.080 -1.362 1.00 . A A . 1099 GLU O 1 1
15 18337 1 1 31 GLU OE1 O 0.192 10.791 -3.831 1.00 . A A . 1099 GLU OE1 1 1
15 18338 1 1 31 GLU OE2 O -0.139 12.893 -4.351 1.00 . A A . 1099 GLU OE2 1 1
15 18339 1 1 32 GLU C C -3.420 15.454 -0.533 1.00 . A A . 1100 GLU C 1 1
15 18340 1 1 32 GLU CA C -4.040 14.305 0.251 1.00 . A A . 1100 GLU CA 1 1
15 18341 1 1 32 GLU CB C -4.223 14.706 1.717 1.00 . A A . 1100 GLU CB 1 1
15 18342 1 1 32 GLU CD C -6.507 15.777 1.605 1.00 . A A . 1100 GLU CD 1 1
15 18343 1 1 32 GLU CG C -5.039 15.967 1.917 1.00 . A A . 1100 GLU CG 1 1
15 18344 1 1 32 GLU H H -2.351 13.121 0.705 1.00 . A A . 1100 GLU H 1 1
15 18345 1 1 32 GLU HA H -4.999 14.053 -0.177 1.00 . A A . 1100 GLU HA 1 1
15 18346 1 1 32 GLU HB2 H -4.719 13.901 2.238 1.00 . A A . 1100 GLU HB2 1 1
15 18347 1 1 32 GLU HB3 H -3.249 14.860 2.159 1.00 . A A . 1100 GLU HB3 1 1
15 18348 1 1 32 GLU HG2 H -4.945 16.279 2.946 1.00 . A A . 1100 GLU HG2 1 1
15 18349 1 1 32 GLU HG3 H -4.646 16.738 1.271 1.00 . A A . 1100 GLU HG3 1 1
15 18350 1 1 32 GLU N N -3.178 13.137 0.171 1.00 . A A . 1100 GLU N 1 1
15 18351 1 1 32 GLU O O -4.057 16.059 -1.393 1.00 . A A . 1100 GLU O 1 1
15 18352 1 1 32 GLU OE1 O -6.876 15.767 0.414 1.00 . A A . 1100 GLU OE1 1 1
15 18353 1 1 32 GLU OE2 O -7.301 15.658 2.557 1.00 . A A . 1100 GLU OE2 1 1
15 18354 1 1 33 ASP C C -0.009 16.294 -1.157 1.00 . A A . 1101 ASP C 1 1
15 18355 1 1 33 ASP CA C -1.418 16.794 -0.872 1.00 . A A . 1101 ASP CA 1 1
15 18356 1 1 33 ASP CB C -1.385 18.035 0.039 1.00 . A A . 1101 ASP CB 1 1
15 18357 1 1 33 ASP CG C -0.714 19.244 -0.590 1.00 . A A . 1101 ASP CG 1 1
15 18358 1 1 33 ASP H H -1.710 15.175 0.445 1.00 . A A . 1101 ASP H 1 1
15 18359 1 1 33 ASP HA H -1.905 17.042 -1.803 1.00 . A A . 1101 ASP HA 1 1
15 18360 1 1 33 ASP HB2 H -2.395 18.307 0.292 1.00 . A A . 1101 ASP HB2 1 1
15 18361 1 1 33 ASP HB3 H -0.849 17.785 0.942 1.00 . A A . 1101 ASP HB3 1 1
15 18362 1 1 33 ASP N N -2.165 15.727 -0.232 1.00 . A A . 1101 ASP N 1 1
15 18363 1 1 33 ASP O O 0.332 15.176 -0.772 1.00 . A A . 1101 ASP O 1 1
15 18364 1 1 33 ASP OD1 O -1.397 20.010 -1.298 1.00 . A A . 1101 ASP OD1 1 1
15 18365 1 1 33 ASP OD2 O 0.499 19.435 -0.370 1.00 . A A . 1101 ASP OD2 1 1
15 18366 1 1 34 GLN C C 2.927 16.533 -0.772 1.00 . A A . 1102 GLN C 1 1
15 18367 1 1 34 GLN CA C 2.180 16.736 -2.087 1.00 . A A . 1102 GLN CA 1 1
15 18368 1 1 34 GLN CB C 2.862 17.824 -2.921 1.00 . A A . 1102 GLN CB 1 1
15 18369 1 1 34 GLN CD C 4.995 18.649 -3.994 1.00 . A A . 1102 GLN CD 1 1
15 18370 1 1 34 GLN CG C 4.336 17.559 -3.174 1.00 . A A . 1102 GLN CG 1 1
15 18371 1 1 34 GLN H H 0.467 17.971 -2.105 1.00 . A A . 1102 GLN H 1 1
15 18372 1 1 34 GLN HA H 2.181 15.809 -2.640 1.00 . A A . 1102 GLN HA 1 1
15 18373 1 1 34 GLN HB2 H 2.362 17.898 -3.875 1.00 . A A . 1102 GLN HB2 1 1
15 18374 1 1 34 GLN HB3 H 2.772 18.767 -2.403 1.00 . A A . 1102 GLN HB3 1 1
15 18375 1 1 34 GLN HE21 H 6.298 17.340 -4.712 1.00 . A A . 1102 GLN HE21 1 1
15 18376 1 1 34 GLN HE22 H 6.488 18.970 -5.266 1.00 . A A . 1102 GLN HE22 1 1
15 18377 1 1 34 GLN HG2 H 4.844 17.490 -2.224 1.00 . A A . 1102 GLN HG2 1 1
15 18378 1 1 34 GLN HG3 H 4.435 16.622 -3.703 1.00 . A A . 1102 GLN HG3 1 1
15 18379 1 1 34 GLN N N 0.798 17.099 -1.816 1.00 . A A . 1102 GLN N 1 1
15 18380 1 1 34 GLN NE2 N 6.025 18.282 -4.733 1.00 . A A . 1102 GLN NE2 1 1
15 18381 1 1 34 GLN O O 3.733 15.614 -0.634 1.00 . A A . 1102 GLN O 1 1
15 18382 1 1 34 GLN OE1 O 4.586 19.811 -3.955 1.00 . A A . 1102 GLN OE1 1 1
15 18383 1 1 35 GLU C C 2.446 16.641 2.538 1.00 . A A . 1103 GLU C 1 1
15 18384 1 1 35 GLU CA C 3.293 17.337 1.493 1.00 . A A . 1103 GLU CA 1 1
15 18385 1 1 35 GLU CB C 3.599 18.748 1.967 1.00 . A A . 1103 GLU CB 1 1
15 18386 1 1 35 GLU CD C 5.974 19.365 1.417 1.00 . A A . 1103 GLU CD 1 1
15 18387 1 1 35 GLU CG C 4.516 19.491 1.034 1.00 . A A . 1103 GLU CG 1 1
15 18388 1 1 35 GLU H H 1.922 18.057 0.049 1.00 . A A . 1103 GLU H 1 1
15 18389 1 1 35 GLU HA H 4.217 16.801 1.366 1.00 . A A . 1103 GLU HA 1 1
15 18390 1 1 35 GLU HB2 H 2.675 19.301 2.052 1.00 . A A . 1103 GLU HB2 1 1
15 18391 1 1 35 GLU HB3 H 4.072 18.697 2.939 1.00 . A A . 1103 GLU HB3 1 1
15 18392 1 1 35 GLU HG2 H 4.389 19.071 0.047 1.00 . A A . 1103 GLU HG2 1 1
15 18393 1 1 35 GLU HG3 H 4.235 20.530 1.030 1.00 . A A . 1103 GLU HG3 1 1
15 18394 1 1 35 GLU N N 2.621 17.381 0.203 1.00 . A A . 1103 GLU N 1 1
15 18395 1 1 35 GLU O O 2.779 16.660 3.716 1.00 . A A . 1103 GLU O 1 1
15 18396 1 1 35 GLU OE1 O 6.385 19.980 2.423 1.00 . A A . 1103 GLU OE1 1 1
15 18397 1 1 35 GLU OE2 O 6.713 18.656 0.707 1.00 . A A . 1103 GLU OE2 1 1
15 18398 1 1 36 TRP C C -0.144 14.132 2.521 1.00 . A A . 1104 TRP C 1 1
15 18399 1 1 36 TRP CA C 0.431 15.425 3.065 1.00 . A A . 1104 TRP CA 1 1
15 18400 1 1 36 TRP CB C -0.690 16.395 3.435 1.00 . A A . 1104 TRP CB 1 1
15 18401 1 1 36 TRP CD1 C 0.233 18.755 3.849 1.00 . A A . 1104 TRP CD1 1 1
15 18402 1 1 36 TRP CD2 C -0.122 17.558 5.709 1.00 . A A . 1104 TRP CD2 1 1
15 18403 1 1 36 TRP CE2 C 0.371 18.821 6.070 1.00 . A A . 1104 TRP CE2 1 1
15 18404 1 1 36 TRP CE3 C -0.417 16.640 6.719 1.00 . A A . 1104 TRP CE3 1 1
15 18405 1 1 36 TRP CG C -0.216 17.536 4.280 1.00 . A A . 1104 TRP CG 1 1
15 18406 1 1 36 TRP CH2 C 0.282 18.275 8.356 1.00 . A A . 1104 TRP CH2 1 1
15 18407 1 1 36 TRP CZ2 C 0.577 19.190 7.389 1.00 . A A . 1104 TRP CZ2 1 1
15 18408 1 1 36 TRP CZ3 C -0.208 17.007 8.033 1.00 . A A . 1104 TRP CZ3 1 1
15 18409 1 1 36 TRP H H 1.152 16.009 1.160 1.00 . A A . 1104 TRP H 1 1
15 18410 1 1 36 TRP HA H 0.993 15.195 3.959 1.00 . A A . 1104 TRP HA 1 1
15 18411 1 1 36 TRP HB2 H -1.121 16.801 2.533 1.00 . A A . 1104 TRP HB2 1 1
15 18412 1 1 36 TRP HB3 H -1.451 15.863 3.988 1.00 . A A . 1104 TRP HB3 1 1
15 18413 1 1 36 TRP HD1 H 0.301 19.061 2.813 1.00 . A A . 1104 TRP HD1 1 1
15 18414 1 1 36 TRP HE1 H 0.921 20.446 4.871 1.00 . A A . 1104 TRP HE1 1 1
15 18415 1 1 36 TRP HE3 H -0.790 15.657 6.490 1.00 . A A . 1104 TRP HE3 1 1
15 18416 1 1 36 TRP HH2 H 0.426 18.525 9.395 1.00 . A A . 1104 TRP HH2 1 1
15 18417 1 1 36 TRP HZ2 H 0.955 20.164 7.657 1.00 . A A . 1104 TRP HZ2 1 1
15 18418 1 1 36 TRP HZ3 H -0.432 16.311 8.830 1.00 . A A . 1104 TRP HZ3 1 1
15 18419 1 1 36 TRP N N 1.345 16.046 2.121 1.00 . A A . 1104 TRP N 1 1
15 18420 1 1 36 TRP NE1 N 0.577 19.525 4.921 1.00 . A A . 1104 TRP NE1 1 1
15 18421 1 1 36 TRP O O -1.053 14.141 1.694 1.00 . A A . 1104 TRP O 1 1
15 18422 1 1 37 TRP C C -0.881 11.079 3.689 1.00 . A A . 1105 TRP C 1 1
15 18423 1 1 37 TRP CA C -0.085 11.717 2.569 1.00 . A A . 1105 TRP CA 1 1
15 18424 1 1 37 TRP CB C 1.084 10.821 2.153 1.00 . A A . 1105 TRP CB 1 1
15 18425 1 1 37 TRP CD1 C 1.410 12.388 0.169 1.00 . A A . 1105 TRP CD1 1 1
15 18426 1 1 37 TRP CD2 C 2.800 10.640 0.176 1.00 . A A . 1105 TRP CD2 1 1
15 18427 1 1 37 TRP CE2 C 3.071 11.429 -0.963 1.00 . A A . 1105 TRP CE2 1 1
15 18428 1 1 37 TRP CE3 C 3.555 9.486 0.392 1.00 . A A . 1105 TRP CE3 1 1
15 18429 1 1 37 TRP CG C 1.730 11.274 0.881 1.00 . A A . 1105 TRP CG 1 1
15 18430 1 1 37 TRP CH2 C 4.793 9.961 -1.636 1.00 . A A . 1105 TRP CH2 1 1
15 18431 1 1 37 TRP CZ2 C 4.066 11.094 -1.877 1.00 . A A . 1105 TRP CZ2 1 1
15 18432 1 1 37 TRP CZ3 C 4.543 9.159 -0.515 1.00 . A A . 1105 TRP CZ3 1 1
15 18433 1 1 37 TRP H H 1.119 13.079 3.644 1.00 . A A . 1105 TRP H 1 1
15 18434 1 1 37 TRP HA H -0.736 11.862 1.720 1.00 . A A . 1105 TRP HA 1 1
15 18435 1 1 37 TRP HB2 H 1.833 10.827 2.932 1.00 . A A . 1105 TRP HB2 1 1
15 18436 1 1 37 TRP HB3 H 0.727 9.812 2.009 1.00 . A A . 1105 TRP HB3 1 1
15 18437 1 1 37 TRP HD1 H 0.636 13.084 0.452 1.00 . A A . 1105 TRP HD1 1 1
15 18438 1 1 37 TRP HE1 H 2.143 13.205 -1.610 1.00 . A A . 1105 TRP HE1 1 1
15 18439 1 1 37 TRP HE3 H 3.378 8.855 1.250 1.00 . A A . 1105 TRP HE3 1 1
15 18440 1 1 37 TRP HH2 H 5.575 9.663 -2.320 1.00 . A A . 1105 TRP HH2 1 1
15 18441 1 1 37 TRP HZ2 H 4.275 11.702 -2.743 1.00 . A A . 1105 TRP HZ2 1 1
15 18442 1 1 37 TRP HZ3 H 5.139 8.270 -0.362 1.00 . A A . 1105 TRP HZ3 1 1
15 18443 1 1 37 TRP N N 0.392 13.022 2.987 1.00 . A A . 1105 TRP N 1 1
15 18444 1 1 37 TRP NE1 N 2.198 12.487 -0.943 1.00 . A A . 1105 TRP NE1 1 1
15 18445 1 1 37 TRP O O -0.805 11.513 4.836 1.00 . A A . 1105 TRP O 1 1
15 18446 1 1 38 ILE C C -2.076 7.993 4.544 1.00 . A A . 1106 ILE C 1 1
15 18447 1 1 38 ILE CA C -2.519 9.420 4.313 1.00 . A A . 1106 ILE CA 1 1
15 18448 1 1 38 ILE CB C -3.976 9.413 3.809 1.00 . A A . 1106 ILE CB 1 1
15 18449 1 1 38 ILE CD1 C -5.769 10.876 2.757 1.00 . A A . 1106 ILE CD1 1 1
15 18450 1 1 38 ILE CG1 C -4.410 10.825 3.415 1.00 . A A . 1106 ILE CG1 1 1
15 18451 1 1 38 ILE CG2 C -4.905 8.848 4.875 1.00 . A A . 1106 ILE CG2 1 1
15 18452 1 1 38 ILE H H -1.594 9.703 2.437 1.00 . A A . 1106 ILE H 1 1
15 18453 1 1 38 ILE HA H -2.472 9.968 5.242 1.00 . A A . 1106 ILE HA 1 1
15 18454 1 1 38 ILE HB H -4.031 8.771 2.942 1.00 . A A . 1106 ILE HB 1 1
15 18455 1 1 38 ILE HD11 H -6.504 10.449 3.423 1.00 . A A . 1106 ILE HD11 1 1
15 18456 1 1 38 ILE HD12 H -6.026 11.902 2.542 1.00 . A A . 1106 ILE HD12 1 1
15 18457 1 1 38 ILE HD13 H -5.743 10.308 1.837 1.00 . A A . 1106 ILE HD13 1 1
15 18458 1 1 38 ILE HG12 H -4.449 11.443 4.299 1.00 . A A . 1106 ILE HG12 1 1
15 18459 1 1 38 ILE HG13 H -3.689 11.236 2.724 1.00 . A A . 1106 ILE HG13 1 1
15 18460 1 1 38 ILE HG21 H -5.915 8.822 4.495 1.00 . A A . 1106 ILE HG21 1 1
15 18461 1 1 38 ILE HG22 H -4.591 7.847 5.133 1.00 . A A . 1106 ILE HG22 1 1
15 18462 1 1 38 ILE HG23 H -4.866 9.475 5.754 1.00 . A A . 1106 ILE HG23 1 1
15 18463 1 1 38 ILE N N -1.638 10.058 3.354 1.00 . A A . 1106 ILE N 1 1
15 18464 1 1 38 ILE O O -1.733 7.285 3.597 1.00 . A A . 1106 ILE O 1 1
15 18465 1 1 39 GLY C C -1.768 5.873 7.535 1.00 . A A . 1107 GLY C 1 1
15 18466 1 1 39 GLY CA C -1.690 6.211 6.073 1.00 . A A . 1107 GLY CA 1 1
15 18467 1 1 39 GLY H H -2.268 8.197 6.525 1.00 . A A . 1107 GLY H 1 1
15 18468 1 1 39 GLY HA2 H -2.357 5.557 5.530 1.00 . A A . 1107 GLY HA2 1 1
15 18469 1 1 39 GLY HA3 H -0.680 6.042 5.731 1.00 . A A . 1107 GLY HA3 1 1
15 18470 1 1 39 GLY N N -2.053 7.574 5.790 1.00 . A A . 1107 GLY N 1 1
15 18471 1 1 39 GLY O O -2.454 6.546 8.307 1.00 . A A . 1107 GLY O 1 1
15 18472 1 1 40 HIS C C 0.287 3.698 9.584 1.00 . A A . 1108 HIS C 1 1
15 18473 1 1 40 HIS CA C -1.047 4.358 9.283 1.00 . A A . 1108 HIS CA 1 1
15 18474 1 1 40 HIS CB C -2.204 3.378 9.535 1.00 . A A . 1108 HIS CB 1 1
15 18475 1 1 40 HIS CD2 C -1.438 1.004 8.812 1.00 . A A . 1108 HIS CD2 1 1
15 18476 1 1 40 HIS CE1 C -2.794 0.725 7.120 1.00 . A A . 1108 HIS CE1 1 1
15 18477 1 1 40 HIS CG C -2.179 2.130 8.699 1.00 . A A . 1108 HIS CG 1 1
15 18478 1 1 40 HIS H H -0.490 4.379 7.245 1.00 . A A . 1108 HIS H 1 1
15 18479 1 1 40 HIS HA H -1.167 5.216 9.931 1.00 . A A . 1108 HIS HA 1 1
15 18480 1 1 40 HIS HB2 H -2.181 3.075 10.572 1.00 . A A . 1108 HIS HB2 1 1
15 18481 1 1 40 HIS HB3 H -3.138 3.888 9.342 1.00 . A A . 1108 HIS HB3 1 1
15 18482 1 1 40 HIS HD1 H -3.683 2.572 7.282 1.00 . A A . 1108 HIS HD1 1 1
15 18483 1 1 40 HIS HD2 H -0.667 0.822 9.541 1.00 . A A . 1108 HIS HD2 1 1
15 18484 1 1 40 HIS HE1 H -3.305 0.296 6.270 1.00 . A A . 1108 HIS HE1 1 1
15 18485 1 1 40 HIS HE2 H -1.664 -0.828 7.827 1.00 . A A . 1108 HIS HE2 1 1
15 18486 1 1 40 HIS N N -1.054 4.833 7.912 1.00 . A A . 1108 HIS N 1 1
15 18487 1 1 40 HIS ND1 N -3.016 1.925 7.625 1.00 . A A . 1108 HIS ND1 1 1
15 18488 1 1 40 HIS NE2 N -1.838 0.142 7.822 1.00 . A A . 1108 HIS NE2 1 1
15 18489 1 1 40 HIS O O 0.936 3.169 8.679 1.00 . A A . 1108 HIS O 1 1
15 18490 1 1 41 ILE C C 1.978 1.656 10.963 1.00 . A A . 1109 ILE C 1 1
15 18491 1 1 41 ILE CA C 1.965 3.155 11.248 1.00 . A A . 1109 ILE CA 1 1
15 18492 1 1 41 ILE CB C 2.256 3.398 12.747 1.00 . A A . 1109 ILE CB 1 1
15 18493 1 1 41 ILE CD1 C 3.176 5.749 12.286 1.00 . A A . 1109 ILE CD1 1 1
15 18494 1 1 41 ILE CG1 C 2.203 4.897 13.072 1.00 . A A . 1109 ILE CG1 1 1
15 18495 1 1 41 ILE CG2 C 3.604 2.808 13.139 1.00 . A A . 1109 ILE CG2 1 1
15 18496 1 1 41 ILE H H 0.126 4.173 11.517 1.00 . A A . 1109 ILE H 1 1
15 18497 1 1 41 ILE HA H 2.746 3.627 10.669 1.00 . A A . 1109 ILE HA 1 1
15 18498 1 1 41 ILE HB H 1.495 2.890 13.321 1.00 . A A . 1109 ILE HB 1 1
15 18499 1 1 41 ILE HD11 H 3.035 5.572 11.231 1.00 . A A . 1109 ILE HD11 1 1
15 18500 1 1 41 ILE HD12 H 2.991 6.793 12.501 1.00 . A A . 1109 ILE HD12 1 1
15 18501 1 1 41 ILE HD13 H 4.188 5.496 12.565 1.00 . A A . 1109 ILE HD13 1 1
15 18502 1 1 41 ILE HG12 H 1.210 5.264 12.865 1.00 . A A . 1109 ILE HG12 1 1
15 18503 1 1 41 ILE HG13 H 2.417 5.035 14.124 1.00 . A A . 1109 ILE HG13 1 1
15 18504 1 1 41 ILE HG21 H 3.596 1.741 12.965 1.00 . A A . 1109 ILE HG21 1 1
15 18505 1 1 41 ILE HG22 H 4.384 3.263 12.547 1.00 . A A . 1109 ILE HG22 1 1
15 18506 1 1 41 ILE HG23 H 3.790 2.998 14.185 1.00 . A A . 1109 ILE HG23 1 1
15 18507 1 1 41 ILE N N 0.694 3.738 10.841 1.00 . A A . 1109 ILE N 1 1
15 18508 1 1 41 ILE O O 1.008 0.961 11.268 1.00 . A A . 1109 ILE O 1 1
15 18509 1 1 42 GLU C C 2.752 -1.203 10.985 1.00 . A A . 1110 GLU C 1 1
15 18510 1 1 42 GLU CA C 3.144 -0.207 9.894 1.00 . A A . 1110 GLU CA 1 1
15 18511 1 1 42 GLU CB C 4.560 -0.496 9.390 1.00 . A A . 1110 GLU CB 1 1
15 18512 1 1 42 GLU CD C 6.088 -2.069 8.145 1.00 . A A . 1110 GLU CD 1 1
15 18513 1 1 42 GLU CG C 4.739 -1.890 8.808 1.00 . A A . 1110 GLU CG 1 1
15 18514 1 1 42 GLU H H 3.826 1.773 10.224 1.00 . A A . 1110 GLU H 1 1
15 18515 1 1 42 GLU HA H 2.456 -0.315 9.068 1.00 . A A . 1110 GLU HA 1 1
15 18516 1 1 42 GLU HB2 H 4.812 0.223 8.625 1.00 . A A . 1110 GLU HB2 1 1
15 18517 1 1 42 GLU HB3 H 5.249 -0.385 10.215 1.00 . A A . 1110 GLU HB3 1 1
15 18518 1 1 42 GLU HG2 H 4.647 -2.612 9.605 1.00 . A A . 1110 GLU HG2 1 1
15 18519 1 1 42 GLU HG3 H 3.965 -2.064 8.074 1.00 . A A . 1110 GLU HG3 1 1
15 18520 1 1 42 GLU N N 3.056 1.176 10.362 1.00 . A A . 1110 GLU N 1 1
15 18521 1 1 42 GLU O O 1.793 -1.965 10.822 1.00 . A A . 1110 GLU O 1 1
15 18522 1 1 42 GLU OE1 O 7.109 -2.127 8.863 1.00 . A A . 1110 GLU OE1 1 1
15 18523 1 1 42 GLU OE2 O 6.139 -2.138 6.900 1.00 . A A . 1110 GLU OE2 1 1
15 18524 1 1 43 GLY C C 2.191 -1.612 14.170 1.00 . A A . 1111 GLY C 1 1
15 18525 1 1 43 GLY CA C 3.217 -2.113 13.172 1.00 . A A . 1111 GLY CA 1 1
15 18526 1 1 43 GLY H H 4.198 -0.519 12.184 1.00 . A A . 1111 GLY H 1 1
15 18527 1 1 43 GLY HA2 H 2.861 -3.039 12.746 1.00 . A A . 1111 GLY HA2 1 1
15 18528 1 1 43 GLY HA3 H 4.144 -2.306 13.694 1.00 . A A . 1111 GLY HA3 1 1
15 18529 1 1 43 GLY N N 3.475 -1.175 12.096 1.00 . A A . 1111 GLY N 1 1
15 18530 1 1 43 GLY O O 1.939 -2.260 15.186 1.00 . A A . 1111 GLY O 1 1
15 18531 1 1 44 GLN C C -0.458 0.871 13.946 1.00 . A A . 1112 GLN C 1 1
15 18532 1 1 44 GLN CA C 0.583 0.111 14.767 1.00 . A A . 1112 GLN CA 1 1
15 18533 1 1 44 GLN CB C 1.247 1.017 15.806 1.00 . A A . 1112 GLN CB 1 1
15 18534 1 1 44 GLN CD C 0.980 2.201 18.017 1.00 . A A . 1112 GLN CD 1 1
15 18535 1 1 44 GLN CG C 0.278 1.613 16.813 1.00 . A A . 1112 GLN CG 1 1
15 18536 1 1 44 GLN H H 1.818 -0.001 13.052 1.00 . A A . 1112 GLN H 1 1
15 18537 1 1 44 GLN HA H 0.090 -0.705 15.276 1.00 . A A . 1112 GLN HA 1 1
15 18538 1 1 44 GLN HB2 H 1.986 0.445 16.348 1.00 . A A . 1112 GLN HB2 1 1
15 18539 1 1 44 GLN HB3 H 1.740 1.829 15.293 1.00 . A A . 1112 GLN HB3 1 1
15 18540 1 1 44 GLN HE21 H 2.608 2.563 16.935 1.00 . A A . 1112 GLN HE21 1 1
15 18541 1 1 44 GLN HE22 H 2.691 3.014 18.606 1.00 . A A . 1112 GLN HE22 1 1
15 18542 1 1 44 GLN HG2 H -0.286 2.395 16.328 1.00 . A A . 1112 GLN HG2 1 1
15 18543 1 1 44 GLN HG3 H -0.396 0.838 17.149 1.00 . A A . 1112 GLN HG3 1 1
15 18544 1 1 44 GLN N N 1.591 -0.466 13.884 1.00 . A A . 1112 GLN N 1 1
15 18545 1 1 44 GLN NE2 N 2.215 2.638 17.833 1.00 . A A . 1112 GLN NE2 1 1
15 18546 1 1 44 GLN O O -0.429 2.100 13.847 1.00 . A A . 1112 GLN O 1 1
15 18547 1 1 44 GLN OE1 O 0.421 2.254 19.112 1.00 . A A . 1112 GLN OE1 1 1
15 18548 1 1 45 PRO C C -3.314 1.722 12.950 1.00 . A A . 1113 PRO C 1 1
15 18549 1 1 45 PRO CA C -2.378 0.654 12.386 1.00 . A A . 1113 PRO CA 1 1
15 18550 1 1 45 PRO CB C -3.184 -0.582 11.975 1.00 . A A . 1113 PRO CB 1 1
15 18551 1 1 45 PRO CD C -1.556 -1.327 13.531 1.00 . A A . 1113 PRO CD 1 1
15 18552 1 1 45 PRO CG C -2.304 -1.736 12.302 1.00 . A A . 1113 PRO CG 1 1
15 18553 1 1 45 PRO HA H -1.887 1.054 11.512 1.00 . A A . 1113 PRO HA 1 1
15 18554 1 1 45 PRO HB2 H -4.106 -0.614 12.537 1.00 . A A . 1113 PRO HB2 1 1
15 18555 1 1 45 PRO HB3 H -3.401 -0.540 10.919 1.00 . A A . 1113 PRO HB3 1 1
15 18556 1 1 45 PRO HD2 H -2.136 -1.540 14.417 1.00 . A A . 1113 PRO HD2 1 1
15 18557 1 1 45 PRO HD3 H -0.596 -1.821 13.574 1.00 . A A . 1113 PRO HD3 1 1
15 18558 1 1 45 PRO HG2 H -2.905 -2.611 12.501 1.00 . A A . 1113 PRO HG2 1 1
15 18559 1 1 45 PRO HG3 H -1.619 -1.922 11.488 1.00 . A A . 1113 PRO HG3 1 1
15 18560 1 1 45 PRO N N -1.394 0.122 13.342 1.00 . A A . 1113 PRO N 1 1
15 18561 1 1 45 PRO O O -3.811 2.558 12.196 1.00 . A A . 1113 PRO O 1 1
15 18562 1 1 46 GLU C C -3.847 4.075 14.905 1.00 . A A . 1114 GLU C 1 1
15 18563 1 1 46 GLU CA C -4.477 2.696 14.835 1.00 . A A . 1114 GLU CA 1 1
15 18564 1 1 46 GLU CB C -4.996 2.265 16.199 1.00 . A A . 1114 GLU CB 1 1
15 18565 1 1 46 GLU CD C -6.969 1.223 17.394 1.00 . A A . 1114 GLU CD 1 1
15 18566 1 1 46 GLU CG C -6.244 1.418 16.082 1.00 . A A . 1114 GLU CG 1 1
15 18567 1 1 46 GLU H H -3.151 1.030 14.830 1.00 . A A . 1114 GLU H 1 1
15 18568 1 1 46 GLU HA H -5.323 2.763 14.163 1.00 . A A . 1114 GLU HA 1 1
15 18569 1 1 46 GLU HB2 H -4.232 1.689 16.699 1.00 . A A . 1114 GLU HB2 1 1
15 18570 1 1 46 GLU HB3 H -5.228 3.141 16.784 1.00 . A A . 1114 GLU HB3 1 1
15 18571 1 1 46 GLU HG2 H -6.915 1.904 15.390 1.00 . A A . 1114 GLU HG2 1 1
15 18572 1 1 46 GLU HG3 H -5.966 0.451 15.690 1.00 . A A . 1114 GLU HG3 1 1
15 18573 1 1 46 GLU N N -3.570 1.708 14.255 1.00 . A A . 1114 GLU N 1 1
15 18574 1 1 46 GLU O O -4.540 5.071 15.101 1.00 . A A . 1114 GLU O 1 1
15 18575 1 1 46 GLU OE1 O -7.743 2.121 17.790 1.00 . A A . 1114 GLU OE1 1 1
15 18576 1 1 46 GLU OE2 O -6.791 0.167 18.026 1.00 . A A . 1114 GLU OE2 1 1
15 18577 1 1 47 ARG C C -2.045 5.761 13.041 1.00 . A A . 1115 ARG C 1 1
15 18578 1 1 47 ARG CA C -1.906 5.424 14.512 1.00 . A A . 1115 ARG CA 1 1
15 18579 1 1 47 ARG CB C -0.432 5.423 14.921 1.00 . A A . 1115 ARG CB 1 1
15 18580 1 1 47 ARG CD C 1.289 5.664 16.722 1.00 . A A . 1115 ARG CD 1 1
15 18581 1 1 47 ARG CG C -0.196 5.543 16.415 1.00 . A A . 1115 ARG CG 1 1
15 18582 1 1 47 ARG CZ C 2.720 5.784 18.736 1.00 . A A . 1115 ARG CZ 1 1
15 18583 1 1 47 ARG H H -1.999 3.326 14.763 1.00 . A A . 1115 ARG H 1 1
15 18584 1 1 47 ARG HA H -2.446 6.157 15.086 1.00 . A A . 1115 ARG HA 1 1
15 18585 1 1 47 ARG HB2 H 0.018 4.501 14.584 1.00 . A A . 1115 ARG HB2 1 1
15 18586 1 1 47 ARG HB3 H 0.062 6.251 14.432 1.00 . A A . 1115 ARG HB3 1 1
15 18587 1 1 47 ARG HD2 H 1.775 4.739 16.446 1.00 . A A . 1115 ARG HD2 1 1
15 18588 1 1 47 ARG HD3 H 1.698 6.473 16.137 1.00 . A A . 1115 ARG HD3 1 1
15 18589 1 1 47 ARG HE H 0.765 6.222 18.682 1.00 . A A . 1115 ARG HE 1 1
15 18590 1 1 47 ARG HG2 H -0.702 6.423 16.783 1.00 . A A . 1115 ARG HG2 1 1
15 18591 1 1 47 ARG HG3 H -0.587 4.664 16.907 1.00 . A A . 1115 ARG HG3 1 1
15 18592 1 1 47 ARG HH11 H 3.727 5.217 17.055 1.00 . A A . 1115 ARG HH11 1 1
15 18593 1 1 47 ARG HH12 H 4.673 5.288 18.516 1.00 . A A . 1115 ARG HH12 1 1
15 18594 1 1 47 ARG HH21 H 2.022 6.335 20.554 1.00 . A A . 1115 ARG HH21 1 1
15 18595 1 1 47 ARG HH22 H 3.708 5.923 20.500 1.00 . A A . 1115 ARG HH22 1 1
15 18596 1 1 47 ARG N N -2.538 4.144 14.743 1.00 . A A . 1115 ARG N 1 1
15 18597 1 1 47 ARG NE N 1.536 5.926 18.138 1.00 . A A . 1115 ARG NE 1 1
15 18598 1 1 47 ARG NH1 N 3.791 5.404 18.049 1.00 . A A . 1115 ARG NH1 1 1
15 18599 1 1 47 ARG NH2 N 2.828 6.037 20.032 1.00 . A A . 1115 ARG NH2 1 1
15 18600 1 1 47 ARG O O -1.205 5.388 12.220 1.00 . A A . 1115 ARG O 1 1
15 18601 1 1 48 LYS C C -3.981 8.111 11.135 1.00 . A A . 1116 LYS C 1 1
15 18602 1 1 48 LYS CA C -3.501 6.683 11.335 1.00 . A A . 1116 LYS CA 1 1
15 18603 1 1 48 LYS CB C -4.601 5.702 10.933 1.00 . A A . 1116 LYS CB 1 1
15 18604 1 1 48 LYS CD C -6.832 4.687 11.532 1.00 . A A . 1116 LYS CD 1 1
15 18605 1 1 48 LYS CE C -7.932 4.635 12.580 1.00 . A A . 1116 LYS CE 1 1
15 18606 1 1 48 LYS CG C -5.760 5.685 11.919 1.00 . A A . 1116 LYS CG 1 1
15 18607 1 1 48 LYS H H -3.703 6.798 13.429 1.00 . A A . 1116 LYS H 1 1
15 18608 1 1 48 LYS HA H -2.627 6.514 10.722 1.00 . A A . 1116 LYS HA 1 1
15 18609 1 1 48 LYS HB2 H -4.980 5.979 9.959 1.00 . A A . 1116 LYS HB2 1 1
15 18610 1 1 48 LYS HB3 H -4.180 4.709 10.881 1.00 . A A . 1116 LYS HB3 1 1
15 18611 1 1 48 LYS HD2 H -7.261 4.979 10.585 1.00 . A A . 1116 LYS HD2 1 1
15 18612 1 1 48 LYS HD3 H -6.385 3.708 11.444 1.00 . A A . 1116 LYS HD3 1 1
15 18613 1 1 48 LYS HE2 H -7.518 4.247 13.498 1.00 . A A . 1116 LYS HE2 1 1
15 18614 1 1 48 LYS HE3 H -8.296 5.638 12.748 1.00 . A A . 1116 LYS HE3 1 1
15 18615 1 1 48 LYS HG2 H -5.381 5.423 12.895 1.00 . A A . 1116 LYS HG2 1 1
15 18616 1 1 48 LYS HG3 H -6.199 6.672 11.957 1.00 . A A . 1116 LYS HG3 1 1
15 18617 1 1 48 LYS HZ1 H -9.603 4.237 11.394 1.00 . A A . 1116 LYS HZ1 1 1
15 18618 1 1 48 LYS HZ2 H -8.715 2.854 11.820 1.00 . A A . 1116 LYS HZ2 1 1
15 18619 1 1 48 LYS HZ3 H -9.706 3.612 12.967 1.00 . A A . 1116 LYS HZ3 1 1
15 18620 1 1 48 LYS N N -3.130 6.444 12.716 1.00 . A A . 1116 LYS N 1 1
15 18621 1 1 48 LYS NZ N -9.067 3.774 12.162 1.00 . A A . 1116 LYS NZ 1 1
15 18622 1 1 48 LYS O O -4.447 8.764 12.071 1.00 . A A . 1116 LYS O 1 1
15 18623 1 1 49 GLY C C -3.397 10.494 8.474 1.00 . A A . 1117 GLY C 1 1
15 18624 1 1 49 GLY CA C -4.245 9.935 9.589 1.00 . A A . 1117 GLY CA 1 1
15 18625 1 1 49 GLY H H -3.487 8.007 9.206 1.00 . A A . 1117 GLY H 1 1
15 18626 1 1 49 GLY HA2 H -5.284 9.943 9.286 1.00 . A A . 1117 GLY HA2 1 1
15 18627 1 1 49 GLY HA3 H -4.126 10.557 10.466 1.00 . A A . 1117 GLY HA3 1 1
15 18628 1 1 49 GLY N N -3.860 8.585 9.910 1.00 . A A . 1117 GLY N 1 1
15 18629 1 1 49 GLY O O -2.686 9.747 7.793 1.00 . A A . 1117 GLY O 1 1
15 18630 1 1 50 VAL C C -1.412 13.046 7.866 1.00 . A A . 1118 VAL C 1 1
15 18631 1 1 50 VAL CA C -2.685 12.461 7.261 1.00 . A A . 1118 VAL CA 1 1
15 18632 1 1 50 VAL CB C -3.499 13.569 6.566 1.00 . A A . 1118 VAL CB 1 1
15 18633 1 1 50 VAL CG1 C -2.763 14.095 5.346 1.00 . A A . 1118 VAL CG1 1 1
15 18634 1 1 50 VAL CG2 C -4.875 13.046 6.187 1.00 . A A . 1118 VAL CG2 1 1
15 18635 1 1 50 VAL H H -4.083 12.327 8.839 1.00 . A A . 1118 VAL H 1 1
15 18636 1 1 50 VAL HA H -2.414 11.723 6.518 1.00 . A A . 1118 VAL HA 1 1
15 18637 1 1 50 VAL HB H -3.627 14.386 7.261 1.00 . A A . 1118 VAL HB 1 1
15 18638 1 1 50 VAL HG11 H -2.648 13.300 4.623 1.00 . A A . 1118 VAL HG11 1 1
15 18639 1 1 50 VAL HG12 H -3.326 14.904 4.905 1.00 . A A . 1118 VAL HG12 1 1
15 18640 1 1 50 VAL HG13 H -1.789 14.454 5.642 1.00 . A A . 1118 VAL HG13 1 1
15 18641 1 1 50 VAL HG21 H -5.433 13.827 5.690 1.00 . A A . 1118 VAL HG21 1 1
15 18642 1 1 50 VAL HG22 H -4.771 12.201 5.523 1.00 . A A . 1118 VAL HG22 1 1
15 18643 1 1 50 VAL HG23 H -5.401 12.741 7.079 1.00 . A A . 1118 VAL HG23 1 1
15 18644 1 1 50 VAL N N -3.471 11.796 8.282 1.00 . A A . 1118 VAL N 1 1
15 18645 1 1 50 VAL O O -1.458 13.800 8.844 1.00 . A A . 1118 VAL O 1 1
15 18646 1 1 51 PHE C C 1.806 13.875 6.776 1.00 . A A . 1119 PHE C 1 1
15 18647 1 1 51 PHE CA C 1.019 13.072 7.807 1.00 . A A . 1119 PHE CA 1 1
15 18648 1 1 51 PHE CB C 1.805 11.824 8.229 1.00 . A A . 1119 PHE CB 1 1
15 18649 1 1 51 PHE CD1 C 0.843 9.782 7.139 1.00 . A A . 1119 PHE CD1 1 1
15 18650 1 1 51 PHE CD2 C 2.876 10.668 6.264 1.00 . A A . 1119 PHE CD2 1 1
15 18651 1 1 51 PHE CE1 C 0.871 8.780 6.194 1.00 . A A . 1119 PHE CE1 1 1
15 18652 1 1 51 PHE CE2 C 2.908 9.664 5.313 1.00 . A A . 1119 PHE CE2 1 1
15 18653 1 1 51 PHE CG C 1.842 10.738 7.188 1.00 . A A . 1119 PHE CG 1 1
15 18654 1 1 51 PHE CZ C 1.902 8.717 5.280 1.00 . A A . 1119 PHE CZ 1 1
15 18655 1 1 51 PHE H H -0.322 12.157 6.451 1.00 . A A . 1119 PHE H 1 1
15 18656 1 1 51 PHE HA H 0.855 13.692 8.675 1.00 . A A . 1119 PHE HA 1 1
15 18657 1 1 51 PHE HB2 H 2.824 12.107 8.443 1.00 . A A . 1119 PHE HB2 1 1
15 18658 1 1 51 PHE HB3 H 1.357 11.413 9.121 1.00 . A A . 1119 PHE HB3 1 1
15 18659 1 1 51 PHE HD1 H 0.033 9.827 7.852 1.00 . A A . 1119 PHE HD1 1 1
15 18660 1 1 51 PHE HD2 H 3.662 11.408 6.291 1.00 . A A . 1119 PHE HD2 1 1
15 18661 1 1 51 PHE HE1 H 0.084 8.040 6.170 1.00 . A A . 1119 PHE HE1 1 1
15 18662 1 1 51 PHE HE2 H 3.717 9.618 4.600 1.00 . A A . 1119 PHE HE2 1 1
15 18663 1 1 51 PHE HZ H 1.920 7.925 4.544 1.00 . A A . 1119 PHE HZ 1 1
15 18664 1 1 51 PHE N N -0.281 12.688 7.280 1.00 . A A . 1119 PHE N 1 1
15 18665 1 1 51 PHE O O 1.650 13.677 5.568 1.00 . A A . 1119 PHE O 1 1
15 18666 1 1 52 PRO C C 4.662 14.951 5.788 1.00 . A A . 1120 PRO C 1 1
15 18667 1 1 52 PRO CA C 3.439 15.652 6.365 1.00 . A A . 1120 PRO CA 1 1
15 18668 1 1 52 PRO CB C 3.858 16.808 7.268 1.00 . A A . 1120 PRO CB 1 1
15 18669 1 1 52 PRO CD C 2.925 15.080 8.665 1.00 . A A . 1120 PRO CD 1 1
15 18670 1 1 52 PRO CG C 3.901 16.232 8.639 1.00 . A A . 1120 PRO CG 1 1
15 18671 1 1 52 PRO HA H 2.835 16.034 5.554 1.00 . A A . 1120 PRO HA 1 1
15 18672 1 1 52 PRO HB2 H 4.830 17.169 6.962 1.00 . A A . 1120 PRO HB2 1 1
15 18673 1 1 52 PRO HB3 H 3.133 17.603 7.197 1.00 . A A . 1120 PRO HB3 1 1
15 18674 1 1 52 PRO HD2 H 3.368 14.222 9.149 1.00 . A A . 1120 PRO HD2 1 1
15 18675 1 1 52 PRO HD3 H 2.015 15.369 9.174 1.00 . A A . 1120 PRO HD3 1 1
15 18676 1 1 52 PRO HG2 H 4.901 15.882 8.855 1.00 . A A . 1120 PRO HG2 1 1
15 18677 1 1 52 PRO HG3 H 3.607 16.984 9.354 1.00 . A A . 1120 PRO HG3 1 1
15 18678 1 1 52 PRO N N 2.660 14.798 7.243 1.00 . A A . 1120 PRO N 1 1
15 18679 1 1 52 PRO O O 5.532 14.466 6.515 1.00 . A A . 1120 PRO O 1 1
15 18680 1 1 53 VAL C C 7.127 15.102 4.068 1.00 . A A . 1121 VAL C 1 1
15 18681 1 1 53 VAL CA C 5.826 14.384 3.704 1.00 . A A . 1121 VAL CA 1 1
15 18682 1 1 53 VAL CB C 5.516 14.531 2.199 1.00 . A A . 1121 VAL CB 1 1
15 18683 1 1 53 VAL CG1 C 6.758 14.458 1.327 1.00 . A A . 1121 VAL CG1 1 1
15 18684 1 1 53 VAL CG2 C 4.497 13.486 1.770 1.00 . A A . 1121 VAL CG2 1 1
15 18685 1 1 53 VAL H H 3.957 15.326 3.969 1.00 . A A . 1121 VAL H 1 1
15 18686 1 1 53 VAL HA H 5.915 13.334 3.937 1.00 . A A . 1121 VAL HA 1 1
15 18687 1 1 53 VAL HB H 5.074 15.494 2.057 1.00 . A A . 1121 VAL HB 1 1
15 18688 1 1 53 VAL HG11 H 6.475 14.613 0.295 1.00 . A A . 1121 VAL HG11 1 1
15 18689 1 1 53 VAL HG12 H 7.452 15.230 1.627 1.00 . A A . 1121 VAL HG12 1 1
15 18690 1 1 53 VAL HG13 H 7.223 13.490 1.436 1.00 . A A . 1121 VAL HG13 1 1
15 18691 1 1 53 VAL HG21 H 4.895 12.498 1.952 1.00 . A A . 1121 VAL HG21 1 1
15 18692 1 1 53 VAL HG22 H 3.584 13.615 2.333 1.00 . A A . 1121 VAL HG22 1 1
15 18693 1 1 53 VAL HG23 H 4.285 13.600 0.716 1.00 . A A . 1121 VAL HG23 1 1
15 18694 1 1 53 VAL N N 4.712 14.932 4.466 1.00 . A A . 1121 VAL N 1 1
15 18695 1 1 53 VAL O O 8.217 14.539 3.970 1.00 . A A . 1121 VAL O 1 1
15 18696 1 1 54 SER C C 8.906 16.470 6.068 1.00 . A A . 1122 SER C 1 1
15 18697 1 1 54 SER CA C 8.118 17.149 4.945 1.00 . A A . 1122 SER CA 1 1
15 18698 1 1 54 SER CB C 7.596 18.507 5.412 1.00 . A A . 1122 SER CB 1 1
15 18699 1 1 54 SER H H 6.088 16.724 4.577 1.00 . A A . 1122 SER H 1 1
15 18700 1 1 54 SER HA H 8.767 17.292 4.104 1.00 . A A . 1122 SER HA 1 1
15 18701 1 1 54 SER HB2 H 7.444 18.488 6.480 1.00 . A A . 1122 SER HB2 1 1
15 18702 1 1 54 SER HB3 H 8.311 19.277 5.159 1.00 . A A . 1122 SER HB3 1 1
15 18703 1 1 54 SER HG H 6.531 19.175 3.892 1.00 . A A . 1122 SER HG 1 1
15 18704 1 1 54 SER N N 6.988 16.337 4.526 1.00 . A A . 1122 SER N 1 1
15 18705 1 1 54 SER O O 10.119 16.645 6.184 1.00 . A A . 1122 SER O 1 1
15 18706 1 1 54 SER OG O 6.361 18.805 4.778 1.00 . A A . 1122 SER OG 1 1
15 18707 1 1 55 PHE C C 9.092 13.585 7.872 1.00 . A A . 1123 PHE C 1 1
15 18708 1 1 55 PHE CA C 8.828 15.081 8.060 1.00 . A A . 1123 PHE CA 1 1
15 18709 1 1 55 PHE CB C 7.934 15.295 9.288 1.00 . A A . 1123 PHE CB 1 1
15 18710 1 1 55 PHE CD1 C 7.589 17.743 8.766 1.00 . A A . 1123 PHE CD1 1 1
15 18711 1 1 55 PHE CD2 C 7.613 17.065 11.043 1.00 . A A . 1123 PHE CD2 1 1
15 18712 1 1 55 PHE CE1 C 7.358 19.042 9.145 1.00 . A A . 1123 PHE CE1 1 1
15 18713 1 1 55 PHE CE2 C 7.388 18.370 11.435 1.00 . A A . 1123 PHE CE2 1 1
15 18714 1 1 55 PHE CG C 7.719 16.733 9.703 1.00 . A A . 1123 PHE CG 1 1
15 18715 1 1 55 PHE CZ C 7.258 19.363 10.482 1.00 . A A . 1123 PHE CZ 1 1
15 18716 1 1 55 PHE H H 7.283 15.454 6.658 1.00 . A A . 1123 PHE H 1 1
15 18717 1 1 55 PHE HA H 9.771 15.581 8.226 1.00 . A A . 1123 PHE HA 1 1
15 18718 1 1 55 PHE HB2 H 6.964 14.868 9.088 1.00 . A A . 1123 PHE HB2 1 1
15 18719 1 1 55 PHE HB3 H 8.375 14.775 10.128 1.00 . A A . 1123 PHE HB3 1 1
15 18720 1 1 55 PHE HD1 H 7.675 17.508 7.718 1.00 . A A . 1123 PHE HD1 1 1
15 18721 1 1 55 PHE HD2 H 7.710 16.291 11.789 1.00 . A A . 1123 PHE HD2 1 1
15 18722 1 1 55 PHE HE1 H 7.266 19.806 8.390 1.00 . A A . 1123 PHE HE1 1 1
15 18723 1 1 55 PHE HE2 H 7.315 18.610 12.487 1.00 . A A . 1123 PHE HE2 1 1
15 18724 1 1 55 PHE HZ H 7.068 20.385 10.781 1.00 . A A . 1123 PHE HZ 1 1
15 18725 1 1 55 PHE N N 8.218 15.667 6.873 1.00 . A A . 1123 PHE N 1 1
15 18726 1 1 55 PHE O O 9.562 12.902 8.789 1.00 . A A . 1123 PHE O 1 1
15 18727 1 1 56 VAL C C 9.766 11.432 5.130 1.00 . A A . 1124 VAL C 1 1
15 18728 1 1 56 VAL CA C 8.968 11.653 6.408 1.00 . A A . 1124 VAL CA 1 1
15 18729 1 1 56 VAL CB C 7.608 10.920 6.301 1.00 . A A . 1124 VAL CB 1 1
15 18730 1 1 56 VAL CG1 C 6.957 10.780 7.666 1.00 . A A . 1124 VAL CG1 1 1
15 18731 1 1 56 VAL CG2 C 6.659 11.642 5.353 1.00 . A A . 1124 VAL CG2 1 1
15 18732 1 1 56 VAL H H 8.493 13.674 5.965 1.00 . A A . 1124 VAL H 1 1
15 18733 1 1 56 VAL HA H 9.523 11.222 7.233 1.00 . A A . 1124 VAL HA 1 1
15 18734 1 1 56 VAL HB H 7.787 9.929 5.911 1.00 . A A . 1124 VAL HB 1 1
15 18735 1 1 56 VAL HG11 H 6.861 11.756 8.120 1.00 . A A . 1124 VAL HG11 1 1
15 18736 1 1 56 VAL HG12 H 5.977 10.341 7.552 1.00 . A A . 1124 VAL HG12 1 1
15 18737 1 1 56 VAL HG13 H 7.564 10.146 8.294 1.00 . A A . 1124 VAL HG13 1 1
15 18738 1 1 56 VAL HG21 H 5.693 11.157 5.377 1.00 . A A . 1124 VAL HG21 1 1
15 18739 1 1 56 VAL HG22 H 6.551 12.670 5.666 1.00 . A A . 1124 VAL HG22 1 1
15 18740 1 1 56 VAL HG23 H 7.054 11.612 4.347 1.00 . A A . 1124 VAL HG23 1 1
15 18741 1 1 56 VAL N N 8.804 13.077 6.683 1.00 . A A . 1124 VAL N 1 1
15 18742 1 1 56 VAL O O 9.918 12.343 4.318 1.00 . A A . 1124 VAL O 1 1
15 18743 1 1 57 HIS C C 10.548 8.672 3.099 1.00 . A A . 1125 HIS C 1 1
15 18744 1 1 57 HIS CA C 11.093 9.909 3.792 1.00 . A A . 1125 HIS CA 1 1
15 18745 1 1 57 HIS CB C 12.551 9.708 4.203 1.00 . A A . 1125 HIS CB 1 1
15 18746 1 1 57 HIS CD2 C 13.935 8.126 2.696 1.00 . A A . 1125 HIS CD2 1 1
15 18747 1 1 57 HIS CE1 C 14.770 9.615 1.327 1.00 . A A . 1125 HIS CE1 1 1
15 18748 1 1 57 HIS CG C 13.469 9.334 3.079 1.00 . A A . 1125 HIS CG 1 1
15 18749 1 1 57 HIS H H 10.122 9.519 5.630 1.00 . A A . 1125 HIS H 1 1
15 18750 1 1 57 HIS HA H 11.031 10.745 3.110 1.00 . A A . 1125 HIS HA 1 1
15 18751 1 1 57 HIS HB2 H 12.918 10.622 4.636 1.00 . A A . 1125 HIS HB2 1 1
15 18752 1 1 57 HIS HB3 H 12.596 8.925 4.941 1.00 . A A . 1125 HIS HB3 1 1
15 18753 1 1 57 HIS HD1 H 13.872 11.224 2.225 1.00 . A A . 1125 HIS HD1 1 1
15 18754 1 1 57 HIS HD2 H 13.715 7.182 3.169 1.00 . A A . 1125 HIS HD2 1 1
15 18755 1 1 57 HIS HE1 H 15.321 10.076 0.519 1.00 . A A . 1125 HIS HE1 1 1
15 18756 1 1 57 HIS HE2 H 15.039 7.611 0.988 1.00 . A A . 1125 HIS HE2 1 1
15 18757 1 1 57 HIS N N 10.287 10.224 4.957 1.00 . A A . 1125 HIS N 1 1
15 18758 1 1 57 HIS ND1 N 14.014 10.245 2.205 1.00 . A A . 1125 HIS ND1 1 1
15 18759 1 1 57 HIS NE2 N 14.739 8.323 1.602 1.00 . A A . 1125 HIS NE2 1 1
15 18760 1 1 57 HIS O O 10.271 7.657 3.742 1.00 . A A . 1125 HIS O 1 1
15 18761 1 1 58 ILE C C 10.844 6.542 0.871 1.00 . A A . 1126 ILE C 1 1
15 18762 1 1 58 ILE CA C 9.847 7.691 0.987 1.00 . A A . 1126 ILE CA 1 1
15 18763 1 1 58 ILE CB C 9.420 8.181 -0.427 1.00 . A A . 1126 ILE CB 1 1
15 18764 1 1 58 ILE CD1 C 8.123 10.274 0.319 1.00 . A A . 1126 ILE CD1 1 1
15 18765 1 1 58 ILE CG1 C 8.078 8.929 -0.375 1.00 . A A . 1126 ILE CG1 1 1
15 18766 1 1 58 ILE CG2 C 9.322 7.019 -1.404 1.00 . A A . 1126 ILE CG2 1 1
15 18767 1 1 58 ILE H H 10.702 9.596 1.343 1.00 . A A . 1126 ILE H 1 1
15 18768 1 1 58 ILE HA H 8.966 7.326 1.499 1.00 . A A . 1126 ILE HA 1 1
15 18769 1 1 58 ILE HB H 10.181 8.854 -0.791 1.00 . A A . 1126 ILE HB 1 1
15 18770 1 1 58 ILE HD11 H 8.442 10.141 1.343 1.00 . A A . 1126 ILE HD11 1 1
15 18771 1 1 58 ILE HD12 H 8.819 10.923 -0.193 1.00 . A A . 1126 ILE HD12 1 1
15 18772 1 1 58 ILE HD13 H 7.138 10.720 0.304 1.00 . A A . 1126 ILE HD13 1 1
15 18773 1 1 58 ILE HG12 H 7.733 9.096 -1.384 1.00 . A A . 1126 ILE HG12 1 1
15 18774 1 1 58 ILE HG13 H 7.357 8.314 0.144 1.00 . A A . 1126 ILE HG13 1 1
15 18775 1 1 58 ILE HG21 H 9.001 7.386 -2.368 1.00 . A A . 1126 ILE HG21 1 1
15 18776 1 1 58 ILE HG22 H 10.290 6.551 -1.502 1.00 . A A . 1126 ILE HG22 1 1
15 18777 1 1 58 ILE HG23 H 8.608 6.297 -1.036 1.00 . A A . 1126 ILE HG23 1 1
15 18778 1 1 58 ILE N N 10.406 8.770 1.789 1.00 . A A . 1126 ILE N 1 1
15 18779 1 1 58 ILE O O 11.980 6.725 0.431 1.00 . A A . 1126 ILE O 1 1
15 18780 1 1 59 LEU C C 10.949 3.277 0.107 1.00 . A A . 1127 LEU C 1 1
15 18781 1 1 59 LEU CA C 11.260 4.183 1.291 1.00 . A A . 1127 LEU CA 1 1
15 18782 1 1 59 LEU CB C 11.079 3.418 2.598 1.00 . A A . 1127 LEU CB 1 1
15 18783 1 1 59 LEU CD1 C 11.107 3.400 5.097 1.00 . A A . 1127 LEU CD1 1 1
15 18784 1 1 59 LEU CD2 C 12.902 4.594 3.844 1.00 . A A . 1127 LEU CD2 1 1
15 18785 1 1 59 LEU CG C 11.435 4.205 3.855 1.00 . A A . 1127 LEU CG 1 1
15 18786 1 1 59 LEU H H 9.479 5.277 1.601 1.00 . A A . 1127 LEU H 1 1
15 18787 1 1 59 LEU HA H 12.285 4.514 1.217 1.00 . A A . 1127 LEU HA 1 1
15 18788 1 1 59 LEU HB2 H 10.046 3.107 2.670 1.00 . A A . 1127 LEU HB2 1 1
15 18789 1 1 59 LEU HB3 H 11.701 2.535 2.564 1.00 . A A . 1127 LEU HB3 1 1
15 18790 1 1 59 LEU HD11 H 11.158 2.345 4.871 1.00 . A A . 1127 LEU HD11 1 1
15 18791 1 1 59 LEU HD12 H 11.820 3.634 5.871 1.00 . A A . 1127 LEU HD12 1 1
15 18792 1 1 59 LEU HD13 H 10.114 3.655 5.438 1.00 . A A . 1127 LEU HD13 1 1
15 18793 1 1 59 LEU HD21 H 13.511 3.703 3.838 1.00 . A A . 1127 LEU HD21 1 1
15 18794 1 1 59 LEU HD22 H 13.110 5.178 2.961 1.00 . A A . 1127 LEU HD22 1 1
15 18795 1 1 59 LEU HD23 H 13.124 5.177 4.725 1.00 . A A . 1127 LEU HD23 1 1
15 18796 1 1 59 LEU HG H 10.850 5.111 3.882 1.00 . A A . 1127 LEU HG 1 1
15 18797 1 1 59 LEU N N 10.408 5.361 1.284 1.00 . A A . 1127 LEU N 1 1
15 18798 1 1 59 LEU O O 11.338 2.109 0.084 1.00 . A A . 1127 LEU O 1 1
15 18799 1 1 60 SER C C 11.100 3.383 -3.116 1.00 . A A . 1128 SER C 1 1
15 18800 1 1 60 SER CA C 9.981 3.105 -2.113 1.00 . A A . 1128 SER CA 1 1
15 18801 1 1 60 SER CB C 8.626 3.522 -2.681 1.00 . A A . 1128 SER CB 1 1
15 18802 1 1 60 SER H H 9.876 4.718 -0.754 1.00 . A A . 1128 SER H 1 1
15 18803 1 1 60 SER HA H 9.965 2.047 -1.892 1.00 . A A . 1128 SER HA 1 1
15 18804 1 1 60 SER HB2 H 8.634 4.581 -2.886 1.00 . A A . 1128 SER HB2 1 1
15 18805 1 1 60 SER HB3 H 8.440 2.979 -3.597 1.00 . A A . 1128 SER HB3 1 1
15 18806 1 1 60 SER HG H 7.151 2.415 -2.016 1.00 . A A . 1128 SER HG 1 1
15 18807 1 1 60 SER N N 10.242 3.819 -0.872 1.00 . A A . 1128 SER N 1 1
15 18808 1 1 60 SER O O 10.941 3.209 -4.324 1.00 . A A . 1128 SER O 1 1
15 18809 1 1 60 SER OG O 7.581 3.239 -1.761 1.00 . A A . 1128 SER OG 1 1
15 18810 1 1 61 ASP C C 14.622 3.513 -2.643 1.00 . A A . 1129 ASP C 1 1
15 18811 1 1 61 ASP CA C 13.421 4.098 -3.364 1.00 . A A . 1129 ASP CA 1 1
15 18812 1 1 61 ASP CB C 13.605 5.606 -3.572 1.00 . A A . 1129 ASP CB 1 1
15 18813 1 1 61 ASP CG C 15.001 5.967 -4.047 1.00 . A A . 1129 ASP CG 1 1
15 18814 1 1 61 ASP H H 12.263 3.970 -1.616 1.00 . A A . 1129 ASP H 1 1
15 18815 1 1 61 ASP HA H 13.313 3.613 -4.324 1.00 . A A . 1129 ASP HA 1 1
15 18816 1 1 61 ASP HB2 H 12.895 5.947 -4.309 1.00 . A A . 1129 ASP HB2 1 1
15 18817 1 1 61 ASP HB3 H 13.420 6.118 -2.638 1.00 . A A . 1129 ASP HB3 1 1
15 18818 1 1 61 ASP N N 12.226 3.828 -2.584 1.00 . A A . 1129 ASP N 1 1
15 18819 1 1 61 ASP O O 15.090 4.136 -1.672 1.00 . A A . 1129 ASP O 1 1
15 18820 1 1 61 ASP OXT O 15.062 2.410 -3.018 1.00 . A A . 1129 ASP OXT 1 1
15 18821 1 1 61 ASP OD1 O 15.412 5.503 -5.131 1.00 . A A . 1129 ASP OD1 1 1
15 18822 1 1 61 ASP OD2 O 15.691 6.736 -3.342 1.00 . A A . 1129 ASP OD2 1 1
15 18823 2 2 1 CYS C C 17.378 10.832 13.002 1.00 . B B . 1578 CYS C 1 1
15 18824 2 2 1 CYS CA C 18.207 9.747 13.664 1.00 . B B . 1578 CYS CA 1 1
15 18825 2 2 1 CYS CB C 19.411 9.424 12.777 1.00 . B B . 1578 CYS CB 1 1
15 18826 2 2 1 CYS H1 H 17.037 8.179 12.963 1.00 . B B . 1578 CYS H1 1 1
15 18827 2 2 1 CYS H2 H 17.959 7.791 14.326 1.00 . B B . 1578 CYS H2 1 1
15 18828 2 2 1 CYS H3 H 16.573 8.755 14.487 1.00 . B B . 1578 CYS H3 1 1
15 18829 2 2 1 CYS HA H 18.553 10.103 14.621 1.00 . B B . 1578 CYS HA 1 1
15 18830 2 2 1 CYS HB2 H 19.923 8.564 13.176 1.00 . B B . 1578 CYS HB2 1 1
15 18831 2 2 1 CYS HB3 H 19.056 9.198 11.780 1.00 . B B . 1578 CYS HB3 1 1
15 18832 2 2 1 CYS HG H 20.306 11.698 13.533 1.00 . B B . 1578 CYS HG 1 1
15 18833 2 2 1 CYS N N 17.389 8.534 13.874 1.00 . B B . 1578 CYS N 1 1
15 18834 2 2 1 CYS O O 16.772 10.600 11.955 1.00 . B B . 1578 CYS O 1 1
15 18835 2 2 1 CYS SG S 20.617 10.766 12.634 1.00 . B B . 1578 CYS SG 1 1
15 18836 2 2 2 ILE C C 17.486 13.572 11.772 1.00 . B B . 1579 ILE C 1 1
15 18837 2 2 2 ILE CA C 16.693 13.149 12.993 1.00 . B B . 1579 ILE CA 1 1
15 18838 2 2 2 ILE CB C 16.550 14.360 13.940 1.00 . B B . 1579 ILE CB 1 1
15 18839 2 2 2 ILE CD1 C 15.181 15.289 15.861 1.00 . B B . 1579 ILE CD1 1 1
15 18840 2 2 2 ILE CG1 C 15.536 14.067 15.044 1.00 . B B . 1579 ILE CG1 1 1
15 18841 2 2 2 ILE CG2 C 16.144 15.607 13.162 1.00 . B B . 1579 ILE CG2 1 1
15 18842 2 2 2 ILE H H 17.724 12.100 14.512 1.00 . B B . 1579 ILE H 1 1
15 18843 2 2 2 ILE HA H 15.704 12.847 12.676 1.00 . B B . 1579 ILE HA 1 1
15 18844 2 2 2 ILE HB H 17.513 14.550 14.389 1.00 . B B . 1579 ILE HB 1 1
15 18845 2 2 2 ILE HD11 H 14.786 16.052 15.203 1.00 . B B . 1579 ILE HD11 1 1
15 18846 2 2 2 ILE HD12 H 14.439 15.030 16.600 1.00 . B B . 1579 ILE HD12 1 1
15 18847 2 2 2 ILE HD13 H 16.068 15.662 16.351 1.00 . B B . 1579 ILE HD13 1 1
15 18848 2 2 2 ILE HG12 H 14.626 13.687 14.601 1.00 . B B . 1579 ILE HG12 1 1
15 18849 2 2 2 ILE HG13 H 15.944 13.325 15.714 1.00 . B B . 1579 ILE HG13 1 1
15 18850 2 2 2 ILE HG21 H 16.041 16.438 13.842 1.00 . B B . 1579 ILE HG21 1 1
15 18851 2 2 2 ILE HG22 H 16.900 15.834 12.424 1.00 . B B . 1579 ILE HG22 1 1
15 18852 2 2 2 ILE HG23 H 15.201 15.429 12.665 1.00 . B B . 1579 ILE HG23 1 1
15 18853 2 2 2 ILE N N 17.328 12.006 13.620 1.00 . B B . 1579 ILE N 1 1
15 18854 2 2 2 ILE O O 18.678 13.879 11.862 1.00 . B B . 1579 ILE O 1 1
15 18855 2 2 3 ILE C C 17.572 15.507 9.399 1.00 . B B . 1580 ILE C 1 1
15 18856 2 2 3 ILE CA C 17.431 13.994 9.399 1.00 . B B . 1580 ILE CA 1 1
15 18857 2 2 3 ILE CB C 16.598 13.502 8.183 1.00 . B B . 1580 ILE CB 1 1
15 18858 2 2 3 ILE CD1 C 17.004 11.077 8.748 1.00 . B B . 1580 ILE CD1 1 1
15 18859 2 2 3 ILE CG1 C 17.120 12.153 7.702 1.00 . B B . 1580 ILE CG1 1 1
15 18860 2 2 3 ILE CG2 C 16.567 14.505 7.038 1.00 . B B . 1580 ILE CG2 1 1
15 18861 2 2 3 ILE H H 15.891 13.252 10.634 1.00 . B B . 1580 ILE H 1 1
15 18862 2 2 3 ILE HA H 18.415 13.551 9.339 1.00 . B B . 1580 ILE HA 1 1
15 18863 2 2 3 ILE HB H 15.585 13.366 8.525 1.00 . B B . 1580 ILE HB 1 1
15 18864 2 2 3 ILE HD11 H 17.369 10.144 8.353 1.00 . B B . 1580 ILE HD11 1 1
15 18865 2 2 3 ILE HD12 H 17.589 11.359 9.613 1.00 . B B . 1580 ILE HD12 1 1
15 18866 2 2 3 ILE HD13 H 15.965 10.973 9.035 1.00 . B B . 1580 ILE HD13 1 1
15 18867 2 2 3 ILE HG12 H 16.553 11.841 6.838 1.00 . B B . 1580 ILE HG12 1 1
15 18868 2 2 3 ILE HG13 H 18.162 12.248 7.431 1.00 . B B . 1580 ILE HG13 1 1
15 18869 2 2 3 ILE HG21 H 17.574 14.782 6.768 1.00 . B B . 1580 ILE HG21 1 1
15 18870 2 2 3 ILE HG22 H 16.076 14.056 6.189 1.00 . B B . 1580 ILE HG22 1 1
15 18871 2 2 3 ILE HG23 H 16.016 15.384 7.349 1.00 . B B . 1580 ILE HG23 1 1
15 18872 2 2 3 ILE N N 16.825 13.558 10.638 1.00 . B B . 1580 ILE N 1 1
15 18873 2 2 3 ILE O O 16.589 16.221 9.418 1.00 . B B . 1580 ILE O 1 1
15 18874 2 2 4 SER C C 18.357 18.214 10.422 1.00 . B B . 1581 SER C 1 1
15 18875 2 2 4 SER CA C 19.076 17.410 9.331 1.00 . B B . 1581 SER CA 1 1
15 18876 2 2 4 SER CB C 18.624 17.879 7.948 1.00 . B B . 1581 SER CB 1 1
15 18877 2 2 4 SER H H 19.537 15.372 9.597 1.00 . B B . 1581 SER H 1 1
15 18878 2 2 4 SER HA H 20.140 17.553 9.424 1.00 . B B . 1581 SER HA 1 1
15 18879 2 2 4 SER HB2 H 17.557 17.717 7.853 1.00 . B B . 1581 SER HB2 1 1
15 18880 2 2 4 SER HB3 H 18.842 18.929 7.835 1.00 . B B . 1581 SER HB3 1 1
15 18881 2 2 4 SER HG H 20.061 17.655 6.625 1.00 . B B . 1581 SER HG 1 1
15 18882 2 2 4 SER N N 18.801 15.986 9.453 1.00 . B B . 1581 SER N 1 1
15 18883 2 2 4 SER O O 18.071 17.697 11.504 1.00 . B B . 1581 SER O 1 1
15 18884 2 2 4 SER OG O 19.286 17.154 6.921 1.00 . B B . 1581 SER OG 1 1
15 18885 2 2 5 ALA C C 15.799 20.148 10.620 1.00 . B B . 1582 ALA C 1 1
15 18886 2 2 5 ALA CA C 17.260 20.299 11.017 1.00 . B B . 1582 ALA CA 1 1
15 18887 2 2 5 ALA CB C 17.686 21.759 10.956 1.00 . B B . 1582 ALA CB 1 1
15 18888 2 2 5 ALA H H 18.479 19.888 9.337 1.00 . B B . 1582 ALA H 1 1
15 18889 2 2 5 ALA HA H 17.386 19.946 12.031 1.00 . B B . 1582 ALA HA 1 1
15 18890 2 2 5 ALA HB1 H 18.731 21.841 11.219 1.00 . B B . 1582 ALA HB1 1 1
15 18891 2 2 5 ALA HB2 H 17.534 22.139 9.956 1.00 . B B . 1582 ALA HB2 1 1
15 18892 2 2 5 ALA HB3 H 17.094 22.334 11.653 1.00 . B B . 1582 ALA HB3 1 1
15 18893 2 2 5 ALA N N 18.094 19.484 10.146 1.00 . B B . 1582 ALA N 1 1
15 18894 2 2 5 ALA O O 15.486 19.926 9.448 1.00 . B B . 1582 ALA O 1 1
15 18895 2 2 6 MET C C 12.884 21.037 10.416 1.00 . B B . 1583 MET C 1 1
15 18896 2 2 6 MET CA C 13.490 20.040 11.394 1.00 . B B . 1583 MET CA 1 1
15 18897 2 2 6 MET CB C 12.746 20.092 12.733 1.00 . B B . 1583 MET CB 1 1
15 18898 2 2 6 MET CE C 10.903 17.788 13.871 1.00 . B B . 1583 MET CE 1 1
15 18899 2 2 6 MET CG C 11.236 20.189 12.597 1.00 . B B . 1583 MET CG 1 1
15 18900 2 2 6 MET H H 15.229 20.538 12.494 1.00 . B B . 1583 MET H 1 1
15 18901 2 2 6 MET HA H 13.379 19.049 10.982 1.00 . B B . 1583 MET HA 1 1
15 18902 2 2 6 MET HB2 H 12.970 19.195 13.291 1.00 . B B . 1583 MET HB2 1 1
15 18903 2 2 6 MET HB3 H 13.090 20.949 13.291 1.00 . B B . 1583 MET HB3 1 1
15 18904 2 2 6 MET HE1 H 10.489 17.215 14.687 1.00 . B B . 1583 MET HE1 1 1
15 18905 2 2 6 MET HE2 H 10.554 17.382 12.932 1.00 . B B . 1583 MET HE2 1 1
15 18906 2 2 6 MET HE3 H 11.981 17.741 13.905 1.00 . B B . 1583 MET HE3 1 1
15 18907 2 2 6 MET HG2 H 10.961 21.229 12.505 1.00 . B B . 1583 MET HG2 1 1
15 18908 2 2 6 MET HG3 H 10.933 19.656 11.707 1.00 . B B . 1583 MET HG3 1 1
15 18909 2 2 6 MET N N 14.915 20.271 11.599 1.00 . B B . 1583 MET N 1 1
15 18910 2 2 6 MET O O 13.155 22.238 10.480 1.00 . B B . 1583 MET O 1 1
15 18911 2 2 6 MET SD S 10.374 19.491 14.008 1.00 . B B . 1583 MET SD 1 1
15 18912 2 2 7 PRO C C 10.102 21.982 9.254 1.00 . B B . 1584 PRO C 1 1
15 18913 2 2 7 PRO CA C 11.307 21.362 8.562 1.00 . B B . 1584 PRO CA 1 1
15 18914 2 2 7 PRO CB C 10.866 20.369 7.491 1.00 . B B . 1584 PRO CB 1 1
15 18915 2 2 7 PRO CD C 11.734 19.110 9.325 1.00 . B B . 1584 PRO CD 1 1
15 18916 2 2 7 PRO CG C 10.727 19.079 8.213 1.00 . B B . 1584 PRO CG 1 1
15 18917 2 2 7 PRO HA H 11.924 22.127 8.129 1.00 . B B . 1584 PRO HA 1 1
15 18918 2 2 7 PRO HB2 H 9.927 20.691 7.063 1.00 . B B . 1584 PRO HB2 1 1
15 18919 2 2 7 PRO HB3 H 11.618 20.310 6.718 1.00 . B B . 1584 PRO HB3 1 1
15 18920 2 2 7 PRO HD2 H 11.307 18.703 10.229 1.00 . B B . 1584 PRO HD2 1 1
15 18921 2 2 7 PRO HD3 H 12.618 18.557 9.044 1.00 . B B . 1584 PRO HD3 1 1
15 18922 2 2 7 PRO HG2 H 9.730 18.988 8.619 1.00 . B B . 1584 PRO HG2 1 1
15 18923 2 2 7 PRO HG3 H 10.937 18.258 7.546 1.00 . B B . 1584 PRO HG3 1 1
15 18924 2 2 7 PRO N N 12.046 20.535 9.497 1.00 . B B . 1584 PRO N 1 1
15 18925 2 2 7 PRO O O 9.904 21.796 10.456 1.00 . B B . 1584 PRO O 1 1
15 18926 2 2 8 THR C C 6.886 22.738 8.479 1.00 . B B . 1585 THR C 1 1
15 18927 2 2 8 THR CA C 8.132 23.322 9.096 1.00 . B B . 1585 THR CA 1 1
15 18928 2 2 8 THR CB C 8.151 24.848 8.905 1.00 . B B . 1585 THR CB 1 1
15 18929 2 2 8 THR CG2 C 6.953 25.493 9.590 1.00 . B B . 1585 THR CG2 1 1
15 18930 2 2 8 THR H H 9.456 22.773 7.551 1.00 . B B . 1585 THR H 1 1
15 18931 2 2 8 THR HA H 8.132 23.108 10.157 1.00 . B B . 1585 THR HA 1 1
15 18932 2 2 8 THR HB H 8.110 25.071 7.848 1.00 . B B . 1585 THR HB 1 1
15 18933 2 2 8 THR HG1 H 9.409 26.334 9.272 1.00 . B B . 1585 THR HG1 1 1
15 18934 2 2 8 THR HG21 H 6.040 25.060 9.200 1.00 . B B . 1585 THR HG21 1 1
15 18935 2 2 8 THR HG22 H 7.007 25.310 10.653 1.00 . B B . 1585 THR HG22 1 1
15 18936 2 2 8 THR HG23 H 6.957 26.556 9.404 1.00 . B B . 1585 THR HG23 1 1
15 18937 2 2 8 THR N N 9.293 22.694 8.516 1.00 . B B . 1585 THR N 1 1
15 18938 2 2 8 THR O O 6.865 22.421 7.289 1.00 . B B . 1585 THR O 1 1
15 18939 2 2 8 THR OG1 O 9.364 25.384 9.455 1.00 . B B . 1585 THR OG1 1 1
15 18940 2 2 9 LYS C C 4.052 22.776 7.702 1.00 . B B . 1586 LYS C 1 1
15 18941 2 2 9 LYS CA C 4.619 21.989 8.869 1.00 . B B . 1586 LYS CA 1 1
15 18942 2 2 9 LYS CB C 3.624 21.977 10.013 1.00 . B B . 1586 LYS CB 1 1
15 18943 2 2 9 LYS CD C 1.563 20.954 10.958 1.00 . B B . 1586 LYS CD 1 1
15 18944 2 2 9 LYS CE C 1.190 19.554 11.386 1.00 . B B . 1586 LYS CE 1 1
15 18945 2 2 9 LYS CG C 2.570 20.914 9.840 1.00 . B B . 1586 LYS CG 1 1
15 18946 2 2 9 LYS H H 5.964 22.836 10.241 1.00 . B B . 1586 LYS H 1 1
15 18947 2 2 9 LYS HA H 4.800 20.970 8.553 1.00 . B B . 1586 LYS HA 1 1
15 18948 2 2 9 LYS HB2 H 4.152 21.793 10.938 1.00 . B B . 1586 LYS HB2 1 1
15 18949 2 2 9 LYS HB3 H 3.134 22.937 10.064 1.00 . B B . 1586 LYS HB3 1 1
15 18950 2 2 9 LYS HD2 H 1.989 21.482 11.797 1.00 . B B . 1586 LYS HD2 1 1
15 18951 2 2 9 LYS HD3 H 0.679 21.467 10.609 1.00 . B B . 1586 LYS HD3 1 1
15 18952 2 2 9 LYS HE2 H 1.673 18.856 10.717 1.00 . B B . 1586 LYS HE2 1 1
15 18953 2 2 9 LYS HE3 H 1.551 19.393 12.391 1.00 . B B . 1586 LYS HE3 1 1
15 18954 2 2 9 LYS HG2 H 2.058 21.075 8.903 1.00 . B B . 1586 LYS HG2 1 1
15 18955 2 2 9 LYS HG3 H 3.048 19.943 9.828 1.00 . B B . 1586 LYS HG3 1 1
15 18956 2 2 9 LYS HZ1 H -0.657 19.598 10.413 1.00 . B B . 1586 LYS HZ1 1 1
15 18957 2 2 9 LYS HZ2 H -0.502 18.339 11.533 1.00 . B B . 1586 LYS HZ2 1 1
15 18958 2 2 9 LYS HZ3 H -0.747 19.925 12.076 1.00 . B B . 1586 LYS HZ3 1 1
15 18959 2 2 9 LYS N N 5.869 22.564 9.306 1.00 . B B . 1586 LYS N 1 1
15 18960 2 2 9 LYS NZ N -0.279 19.336 11.349 1.00 . B B . 1586 LYS NZ 1 1
15 18961 2 2 9 LYS O O 3.584 23.902 7.864 1.00 . B B . 1586 LYS O 1 1
15 18962 2 2 10 SER C C 2.104 22.717 5.303 1.00 . B B . 1587 SER C 1 1
15 18963 2 2 10 SER CA C 3.624 22.793 5.316 1.00 . B B . 1587 SER CA 1 1
15 18964 2 2 10 SER CB C 4.193 22.070 4.094 1.00 . B B . 1587 SER CB 1 1
15 18965 2 2 10 SER H H 4.544 21.294 6.480 1.00 . B B . 1587 SER H 1 1
15 18966 2 2 10 SER HA H 3.938 23.827 5.303 1.00 . B B . 1587 SER HA 1 1
15 18967 2 2 10 SER HB2 H 3.711 21.110 3.990 1.00 . B B . 1587 SER HB2 1 1
15 18968 2 2 10 SER HB3 H 4.010 22.663 3.211 1.00 . B B . 1587 SER HB3 1 1
15 18969 2 2 10 SER HG H 5.867 21.158 3.622 1.00 . B B . 1587 SER HG 1 1
15 18970 2 2 10 SER N N 4.128 22.179 6.529 1.00 . B B . 1587 SER N 1 1
15 18971 2 2 10 SER O O 1.544 21.889 4.593 1.00 . B B . 1587 SER O 1 1
15 18972 2 2 10 SER OG O 5.587 21.866 4.227 1.00 . B B . 1587 SER OG 1 1
15 18973 2 2 11 SER C C -0.791 22.918 5.269 1.00 . B B . 1588 SER C 1 1
15 18974 2 2 11 SER CA C 0.031 23.561 6.376 1.00 . B B . 1588 SER CA 1 1
15 18975 2 2 11 SER CB C -0.473 24.969 6.637 1.00 . B B . 1588 SER CB 1 1
15 18976 2 2 11 SER H H 2.002 24.322 6.488 1.00 . B B . 1588 SER H 1 1
15 18977 2 2 11 SER HA H -0.100 22.980 7.276 1.00 . B B . 1588 SER HA 1 1
15 18978 2 2 11 SER HB2 H -0.313 25.571 5.755 1.00 . B B . 1588 SER HB2 1 1
15 18979 2 2 11 SER HB3 H -1.528 24.933 6.863 1.00 . B B . 1588 SER HB3 1 1
15 18980 2 2 11 SER HG H 0.003 25.071 8.546 1.00 . B B . 1588 SER HG 1 1
15 18981 2 2 11 SER N N 1.470 23.599 6.085 1.00 . B B . 1588 SER N 1 1
15 18982 2 2 11 SER O O -0.836 23.410 4.143 1.00 . B B . 1588 SER O 1 1
15 18983 2 2 11 SER OG O 0.215 25.556 7.731 1.00 . B B . 1588 SER OG 1 1
15 18984 2 2 12 ARG C C -3.133 21.834 3.856 1.00 . B B . 1589 ARG C 1 1
15 18985 2 2 12 ARG CA C -2.197 20.986 4.706 1.00 . B B . 1589 ARG CA 1 1
15 18986 2 2 12 ARG CB C -2.963 19.951 5.520 1.00 . B B . 1589 ARG CB 1 1
15 18987 2 2 12 ARG CD C -4.154 17.783 5.582 1.00 . B B . 1589 ARG CD 1 1
15 18988 2 2 12 ARG CG C -3.781 18.964 4.711 1.00 . B B . 1589 ARG CG 1 1
15 18989 2 2 12 ARG CZ C -6.018 16.176 5.745 1.00 . B B . 1589 ARG CZ 1 1
15 18990 2 2 12 ARG H H -1.352 21.512 6.561 1.00 . B B . 1589 ARG H 1 1
15 18991 2 2 12 ARG HA H -1.504 20.473 4.056 1.00 . B B . 1589 ARG HA 1 1
15 18992 2 2 12 ARG HB2 H -2.253 19.385 6.107 1.00 . B B . 1589 ARG HB2 1 1
15 18993 2 2 12 ARG HB3 H -3.631 20.470 6.193 1.00 . B B . 1589 ARG HB3 1 1
15 18994 2 2 12 ARG HD2 H -3.280 17.158 5.695 1.00 . B B . 1589 ARG HD2 1 1
15 18995 2 2 12 ARG HD3 H -4.453 18.153 6.551 1.00 . B B . 1589 ARG HD3 1 1
15 18996 2 2 12 ARG HE H -5.392 17.041 4.050 1.00 . B B . 1589 ARG HE 1 1
15 18997 2 2 12 ARG HG2 H -4.679 19.450 4.360 1.00 . B B . 1589 ARG HG2 1 1
15 18998 2 2 12 ARG HG3 H -3.196 18.618 3.873 1.00 . B B . 1589 ARG HG3 1 1
15 18999 2 2 12 ARG HH11 H -5.125 16.592 7.532 1.00 . B B . 1589 ARG HH11 1 1
15 19000 2 2 12 ARG HH12 H -6.431 15.434 7.586 1.00 . B B . 1589 ARG HH12 1 1
15 19001 2 2 12 ARG HH21 H -7.120 15.534 4.158 1.00 . B B . 1589 ARG HH21 1 1
15 19002 2 2 12 ARG HH22 H -7.548 14.851 5.709 1.00 . B B . 1589 ARG HH22 1 1
15 19003 2 2 12 ARG N N -1.419 21.804 5.627 1.00 . B B . 1589 ARG N 1 1
15 19004 2 2 12 ARG NE N -5.240 16.982 5.020 1.00 . B B . 1589 ARG NE 1 1
15 19005 2 2 12 ARG NH1 N -5.845 16.066 7.058 1.00 . B B . 1589 ARG NH1 1 1
15 19006 2 2 12 ARG NH2 N -6.973 15.469 5.159 1.00 . B B . 1589 ARG NH2 1 1
15 19007 2 2 12 ARG O O -4.116 22.382 4.345 1.00 . B B . 1589 ARG O 1 1
15 19008 2 2 13 LYS C C -4.919 22.449 1.393 1.00 . B B . 1590 LYS C 1 1
15 19009 2 2 13 LYS CA C -3.474 22.847 1.661 1.00 . B B . 1590 LYS CA 1 1
15 19010 2 2 13 LYS CB C -2.707 22.932 0.333 1.00 . B B . 1590 LYS CB 1 1
15 19011 2 2 13 LYS CD C -0.304 22.823 1.125 1.00 . B B . 1590 LYS CD 1 1
15 19012 2 2 13 LYS CE C 1.022 23.564 1.201 1.00 . B B . 1590 LYS CE 1 1
15 19013 2 2 13 LYS CG C -1.365 23.652 0.420 1.00 . B B . 1590 LYS CG 1 1
15 19014 2 2 13 LYS H H -2.102 21.342 2.228 1.00 . B B . 1590 LYS H 1 1
15 19015 2 2 13 LYS HA H -3.468 23.821 2.126 1.00 . B B . 1590 LYS HA 1 1
15 19016 2 2 13 LYS HB2 H -2.525 21.929 -0.022 1.00 . B B . 1590 LYS HB2 1 1
15 19017 2 2 13 LYS HB3 H -3.322 23.450 -0.388 1.00 . B B . 1590 LYS HB3 1 1
15 19018 2 2 13 LYS HD2 H -0.638 22.603 2.128 1.00 . B B . 1590 LYS HD2 1 1
15 19019 2 2 13 LYS HD3 H -0.160 21.901 0.580 1.00 . B B . 1590 LYS HD3 1 1
15 19020 2 2 13 LYS HE2 H 0.855 24.528 1.657 1.00 . B B . 1590 LYS HE2 1 1
15 19021 2 2 13 LYS HE3 H 1.705 22.992 1.812 1.00 . B B . 1590 LYS HE3 1 1
15 19022 2 2 13 LYS HG2 H -1.023 23.869 -0.581 1.00 . B B . 1590 LYS HG2 1 1
15 19023 2 2 13 LYS HG3 H -1.502 24.579 0.961 1.00 . B B . 1590 LYS HG3 1 1
15 19024 2 2 13 LYS HZ1 H 1.852 22.843 -0.576 1.00 . B B . 1590 LYS HZ1 1 1
15 19025 2 2 13 LYS HZ2 H 0.970 24.282 -0.766 1.00 . B B . 1590 LYS HZ2 1 1
15 19026 2 2 13 LYS HZ3 H 2.512 24.318 -0.057 1.00 . B B . 1590 LYS HZ3 1 1
15 19027 2 2 13 LYS N N -2.813 21.919 2.574 1.00 . B B . 1590 LYS N 1 1
15 19028 2 2 13 LYS NZ N 1.629 23.766 -0.141 1.00 . B B . 1590 LYS NZ 1 1
15 19029 2 2 13 LYS O O -5.755 23.295 1.070 1.00 . B B . 1590 LYS O 1 1
15 19030 2 2 14 ALA C C -7.480 20.843 2.449 1.00 . B B . 1591 ALA C 1 1
15 19031 2 2 14 ALA CA C -6.542 20.648 1.262 1.00 . B B . 1591 ALA CA 1 1
15 19032 2 2 14 ALA CB C -6.465 19.179 0.884 1.00 . B B . 1591 ALA CB 1 1
15 19033 2 2 14 ALA H H -4.509 20.551 1.826 1.00 . B B . 1591 ALA H 1 1
15 19034 2 2 14 ALA HA H -6.938 21.189 0.415 1.00 . B B . 1591 ALA HA 1 1
15 19035 2 2 14 ALA HB1 H -5.752 19.049 0.083 1.00 . B B . 1591 ALA HB1 1 1
15 19036 2 2 14 ALA HB2 H -6.150 18.604 1.742 1.00 . B B . 1591 ALA HB2 1 1
15 19037 2 2 14 ALA HB3 H -7.437 18.839 0.560 1.00 . B B . 1591 ALA HB3 1 1
15 19038 2 2 14 ALA N N -5.210 21.165 1.538 1.00 . B B . 1591 ALA N 1 1
15 19039 2 2 14 ALA O O -8.666 20.522 2.370 1.00 . B B . 1591 ALA O 1 1
15 19040 2 2 15 LYS C C -7.568 23.074 5.163 1.00 . B B . 1592 LYS C 1 1
15 19041 2 2 15 LYS CA C -7.768 21.632 4.725 1.00 . B B . 1592 LYS CA 1 1
15 19042 2 2 15 LYS CB C -7.419 20.670 5.870 1.00 . B B . 1592 LYS CB 1 1
15 19043 2 2 15 LYS CD C -5.836 20.015 7.721 1.00 . B B . 1592 LYS CD 1 1
15 19044 2 2 15 LYS CE C -7.042 19.703 8.589 1.00 . B B . 1592 LYS CE 1 1
15 19045 2 2 15 LYS CG C -6.166 21.050 6.653 1.00 . B B . 1592 LYS CG 1 1
15 19046 2 2 15 LYS H H -6.001 21.608 3.560 1.00 . B B . 1592 LYS H 1 1
15 19047 2 2 15 LYS HA H -8.802 21.494 4.448 1.00 . B B . 1592 LYS HA 1 1
15 19048 2 2 15 LYS HB2 H -8.249 20.639 6.561 1.00 . B B . 1592 LYS HB2 1 1
15 19049 2 2 15 LYS HB3 H -7.272 19.683 5.459 1.00 . B B . 1592 LYS HB3 1 1
15 19050 2 2 15 LYS HD2 H -5.508 19.106 7.239 1.00 . B B . 1592 LYS HD2 1 1
15 19051 2 2 15 LYS HD3 H -5.040 20.397 8.347 1.00 . B B . 1592 LYS HD3 1 1
15 19052 2 2 15 LYS HE2 H -7.366 20.611 9.073 1.00 . B B . 1592 LYS HE2 1 1
15 19053 2 2 15 LYS HE3 H -7.836 19.325 7.962 1.00 . B B . 1592 LYS HE3 1 1
15 19054 2 2 15 LYS HG2 H -5.334 21.121 5.968 1.00 . B B . 1592 LYS HG2 1 1
15 19055 2 2 15 LYS HG3 H -6.326 22.007 7.128 1.00 . B B . 1592 LYS HG3 1 1
15 19056 2 2 15 LYS HZ1 H -6.017 18.016 9.277 1.00 . B B . 1592 LYS HZ1 1 1
15 19057 2 2 15 LYS HZ2 H -6.360 19.167 10.482 1.00 . B B . 1592 LYS HZ2 1 1
15 19058 2 2 15 LYS HZ3 H -7.595 18.170 9.886 1.00 . B B . 1592 LYS HZ3 1 1
15 19059 2 2 15 LYS N N -6.953 21.367 3.548 1.00 . B B . 1592 LYS N 1 1
15 19060 2 2 15 LYS NZ N -6.730 18.695 9.629 1.00 . B B . 1592 LYS NZ 1 1
15 19061 2 2 15 LYS O O -6.481 23.627 5.005 1.00 . B B . 1592 LYS O 1 1
15 19062 2 2 16 LYS C C -8.617 25.134 7.646 1.00 . B B . 1593 LYS C 1 1
15 19063 2 2 16 LYS CA C -8.521 25.069 6.126 1.00 . B B . 1593 LYS CA 1 1
15 19064 2 2 16 LYS CB C -9.605 25.916 5.458 1.00 . B B . 1593 LYS CB 1 1
15 19065 2 2 16 LYS CD C -8.183 26.336 3.425 1.00 . B B . 1593 LYS CD 1 1
15 19066 2 2 16 LYS CE C -7.898 25.825 2.019 1.00 . B B . 1593 LYS CE 1 1
15 19067 2 2 16 LYS CG C -9.535 25.862 3.939 1.00 . B B . 1593 LYS CG 1 1
15 19068 2 2 16 LYS H H -9.470 23.215 5.757 1.00 . B B . 1593 LYS H 1 1
15 19069 2 2 16 LYS HA H -7.554 25.444 5.829 1.00 . B B . 1593 LYS HA 1 1
15 19070 2 2 16 LYS HB2 H -10.573 25.555 5.771 1.00 . B B . 1593 LYS HB2 1 1
15 19071 2 2 16 LYS HB3 H -9.490 26.943 5.768 1.00 . B B . 1593 LYS HB3 1 1
15 19072 2 2 16 LYS HD2 H -8.176 27.416 3.410 1.00 . B B . 1593 LYS HD2 1 1
15 19073 2 2 16 LYS HD3 H -7.411 25.981 4.093 1.00 . B B . 1593 LYS HD3 1 1
15 19074 2 2 16 LYS HE2 H -6.928 26.187 1.711 1.00 . B B . 1593 LYS HE2 1 1
15 19075 2 2 16 LYS HE3 H -7.883 24.744 2.040 1.00 . B B . 1593 LYS HE3 1 1
15 19076 2 2 16 LYS HG2 H -9.695 24.843 3.618 1.00 . B B . 1593 LYS HG2 1 1
15 19077 2 2 16 LYS HG3 H -10.307 26.496 3.530 1.00 . B B . 1593 LYS HG3 1 1
15 19078 2 2 16 LYS HZ1 H -8.676 25.909 0.082 1.00 . B B . 1593 LYS HZ1 1 1
15 19079 2 2 16 LYS HZ2 H -9.860 25.924 1.297 1.00 . B B . 1593 LYS HZ2 1 1
15 19080 2 2 16 LYS HZ3 H -8.938 27.318 0.989 1.00 . B B . 1593 LYS HZ3 1 1
15 19081 2 2 16 LYS N N -8.614 23.694 5.673 1.00 . B B . 1593 LYS N 1 1
15 19082 2 2 16 LYS NZ N -8.913 26.276 1.031 1.00 . B B . 1593 LYS NZ 1 1
15 19083 2 2 16 LYS O O -9.711 25.091 8.211 1.00 . B B . 1593 LYS O 1 1
15 19084 2 2 17 PRO C C -7.842 26.579 10.367 1.00 . B B . 1594 PRO C 1 1
15 19085 2 2 17 PRO CA C -7.396 25.238 9.790 1.00 . B B . 1594 PRO CA 1 1
15 19086 2 2 17 PRO CB C -5.908 24.985 10.097 1.00 . B B . 1594 PRO CB 1 1
15 19087 2 2 17 PRO CD C -6.126 25.284 7.736 1.00 . B B . 1594 PRO CD 1 1
15 19088 2 2 17 PRO CG C -5.278 24.636 8.788 1.00 . B B . 1594 PRO CG 1 1
15 19089 2 2 17 PRO HA H -7.994 24.449 10.223 1.00 . B B . 1594 PRO HA 1 1
15 19090 2 2 17 PRO HB2 H -5.471 25.880 10.517 1.00 . B B . 1594 PRO HB2 1 1
15 19091 2 2 17 PRO HB3 H -5.821 24.174 10.804 1.00 . B B . 1594 PRO HB3 1 1
15 19092 2 2 17 PRO HD2 H -5.823 26.309 7.578 1.00 . B B . 1594 PRO HD2 1 1
15 19093 2 2 17 PRO HD3 H -6.081 24.725 6.813 1.00 . B B . 1594 PRO HD3 1 1
15 19094 2 2 17 PRO HG2 H -4.272 25.024 8.750 1.00 . B B . 1594 PRO HG2 1 1
15 19095 2 2 17 PRO HG3 H -5.273 23.563 8.657 1.00 . B B . 1594 PRO HG3 1 1
15 19096 2 2 17 PRO N N -7.463 25.213 8.328 1.00 . B B . 1594 PRO N 1 1
15 19097 2 2 17 PRO O O -7.024 27.370 10.851 1.00 . B B . 1594 PRO O 1 1
15 19098 2 2 18 ALA C C -9.479 28.077 12.381 1.00 . B B . 1595 ALA C 1 1
15 19099 2 2 18 ALA CA C -9.716 28.046 10.875 1.00 . B B . 1595 ALA CA 1 1
15 19100 2 2 18 ALA CB C -11.203 28.127 10.566 1.00 . B B . 1595 ALA CB 1 1
15 19101 2 2 18 ALA H H -9.729 26.197 9.831 1.00 . B B . 1595 ALA H 1 1
15 19102 2 2 18 ALA HA H -9.227 28.898 10.426 1.00 . B B . 1595 ALA HA 1 1
15 19103 2 2 18 ALA HB1 H -11.598 29.061 10.941 1.00 . B B . 1595 ALA HB1 1 1
15 19104 2 2 18 ALA HB2 H -11.353 28.077 9.498 1.00 . B B . 1595 ALA HB2 1 1
15 19105 2 2 18 ALA HB3 H -11.716 27.304 11.041 1.00 . B B . 1595 ALA HB3 1 1
15 19106 2 2 18 ALA N N -9.142 26.839 10.297 1.00 . B B . 1595 ALA N 1 1
15 19107 2 2 18 ALA O O -8.987 29.068 12.925 1.00 . B B . 1595 ALA O 1 1
15 19108 2 2 19 GLN C C -9.235 25.362 14.756 1.00 . B B . 1596 GLN C 1 1
15 19109 2 2 19 GLN CA C -9.604 26.812 14.467 1.00 . B B . 1596 GLN CA 1 1
15 19110 2 2 19 GLN CB C -10.848 27.206 15.281 1.00 . B B . 1596 GLN CB 1 1
15 19111 2 2 19 GLN CD C -12.334 29.081 16.084 1.00 . B B . 1596 GLN CD 1 1
15 19112 2 2 19 GLN CG C -11.313 28.637 15.059 1.00 . B B . 1596 GLN CG 1 1
15 19113 2 2 19 GLN H H -10.223 26.235 12.531 1.00 . B B . 1596 GLN H 1 1
15 19114 2 2 19 GLN HA H -8.778 27.445 14.752 1.00 . B B . 1596 GLN HA 1 1
15 19115 2 2 19 GLN HB2 H -11.661 26.545 15.016 1.00 . B B . 1596 GLN HB2 1 1
15 19116 2 2 19 GLN HB3 H -10.626 27.083 16.331 1.00 . B B . 1596 GLN HB3 1 1
15 19117 2 2 19 GLN HE21 H -13.813 28.353 14.968 1.00 . B B . 1596 GLN HE21 1 1
15 19118 2 2 19 GLN HE22 H -14.279 29.093 16.468 1.00 . B B . 1596 GLN HE22 1 1
15 19119 2 2 19 GLN HG2 H -10.458 29.294 15.117 1.00 . B B . 1596 GLN HG2 1 1
15 19120 2 2 19 GLN HG3 H -11.755 28.710 14.076 1.00 . B B . 1596 GLN HG3 1 1
15 19121 2 2 19 GLN N N -9.822 26.976 13.035 1.00 . B B . 1596 GLN N 1 1
15 19122 2 2 19 GLN NE2 N -13.600 28.821 15.814 1.00 . B B . 1596 GLN NE2 1 1
15 19123 2 2 19 GLN O O -8.034 25.076 14.943 1.00 . B B . 1596 GLN O 1 1
15 19124 2 2 19 GLN OXT O -10.142 24.504 14.736 1.00 . B B . 1596 GLN OXT 1 1
15 19125 2 2 19 GLN OE1 O -11.985 29.652 17.117 1.00 . B B . 1596 GLN OE1 1 1
16 19126 1 1 1 VAL C C 1.473 1.367 -0.663 1.00 . A A . 1069 VAL C 1 1
16 19127 1 1 1 VAL CA C 0.051 0.947 -0.334 1.00 . A A . 1069 VAL CA 1 1
16 19128 1 1 1 VAL CB C 0.089 -0.185 0.719 1.00 . A A . 1069 VAL CB 1 1
16 19129 1 1 1 VAL CG1 C -1.310 -0.511 1.216 1.00 . A A . 1069 VAL CG1 1 1
16 19130 1 1 1 VAL CG2 C 0.754 -1.431 0.157 1.00 . A A . 1069 VAL CG2 1 1
16 19131 1 1 1 VAL H1 H -1.669 0.344 -1.342 1.00 . A A . 1069 VAL H1 1 1
16 19132 1 1 1 VAL H2 H -0.241 -0.312 -1.967 1.00 . A A . 1069 VAL H2 1 1
16 19133 1 1 1 VAL H3 H -0.627 1.308 -2.268 1.00 . A A . 1069 VAL H3 1 1
16 19134 1 1 1 VAL HA H -0.467 1.793 0.097 1.00 . A A . 1069 VAL HA 1 1
16 19135 1 1 1 VAL HB H 0.672 0.157 1.561 1.00 . A A . 1069 VAL HB 1 1
16 19136 1 1 1 VAL HG11 H -1.259 -1.323 1.926 1.00 . A A . 1069 VAL HG11 1 1
16 19137 1 1 1 VAL HG12 H -1.736 0.359 1.692 1.00 . A A . 1069 VAL HG12 1 1
16 19138 1 1 1 VAL HG13 H -1.929 -0.804 0.380 1.00 . A A . 1069 VAL HG13 1 1
16 19139 1 1 1 VAL HG21 H 0.193 -1.782 -0.696 1.00 . A A . 1069 VAL HG21 1 1
16 19140 1 1 1 VAL HG22 H 1.762 -1.194 -0.147 1.00 . A A . 1069 VAL HG22 1 1
16 19141 1 1 1 VAL HG23 H 0.775 -2.200 0.915 1.00 . A A . 1069 VAL HG23 1 1
16 19142 1 1 1 VAL N N -0.672 0.544 -1.559 1.00 . A A . 1069 VAL N 1 1
16 19143 1 1 1 VAL O O 2.056 0.915 -1.648 1.00 . A A . 1069 VAL O 1 1
16 19144 1 1 2 ARG C C 4.053 2.830 1.331 1.00 . A A . 1070 ARG C 1 1
16 19145 1 1 2 ARG CA C 3.363 2.753 -0.026 1.00 . A A . 1070 ARG CA 1 1
16 19146 1 1 2 ARG CB C 3.297 4.128 -0.699 1.00 . A A . 1070 ARG CB 1 1
16 19147 1 1 2 ARG CD C 4.424 5.758 -2.231 1.00 . A A . 1070 ARG CD 1 1
16 19148 1 1 2 ARG CG C 4.624 4.615 -1.251 1.00 . A A . 1070 ARG CG 1 1
16 19149 1 1 2 ARG CZ C 3.688 5.494 -4.575 1.00 . A A . 1070 ARG CZ 1 1
16 19150 1 1 2 ARG H H 1.492 2.557 0.932 1.00 . A A . 1070 ARG H 1 1
16 19151 1 1 2 ARG HA H 3.901 2.066 -0.661 1.00 . A A . 1070 ARG HA 1 1
16 19152 1 1 2 ARG HB2 H 2.592 4.080 -1.516 1.00 . A A . 1070 ARG HB2 1 1
16 19153 1 1 2 ARG HB3 H 2.946 4.850 0.023 1.00 . A A . 1070 ARG HB3 1 1
16 19154 1 1 2 ARG HD2 H 4.069 6.623 -1.691 1.00 . A A . 1070 ARG HD2 1 1
16 19155 1 1 2 ARG HD3 H 5.371 5.988 -2.698 1.00 . A A . 1070 ARG HD3 1 1
16 19156 1 1 2 ARG HE H 2.554 5.121 -2.971 1.00 . A A . 1070 ARG HE 1 1
16 19157 1 1 2 ARG HG2 H 5.236 4.961 -0.432 1.00 . A A . 1070 ARG HG2 1 1
16 19158 1 1 2 ARG HG3 H 5.117 3.798 -1.757 1.00 . A A . 1070 ARG HG3 1 1
16 19159 1 1 2 ARG HH11 H 5.614 6.085 -4.385 1.00 . A A . 1070 ARG HH11 1 1
16 19160 1 1 2 ARG HH12 H 5.052 5.900 -6.016 1.00 . A A . 1070 ARG HH12 1 1
16 19161 1 1 2 ARG HH21 H 1.823 4.909 -5.106 1.00 . A A . 1070 ARG HH21 1 1
16 19162 1 1 2 ARG HH22 H 2.904 5.248 -6.427 1.00 . A A . 1070 ARG HH22 1 1
16 19163 1 1 2 ARG N N 2.017 2.241 0.161 1.00 . A A . 1070 ARG N 1 1
16 19164 1 1 2 ARG NE N 3.451 5.417 -3.269 1.00 . A A . 1070 ARG NE 1 1
16 19165 1 1 2 ARG NH1 N 4.880 5.859 -5.025 1.00 . A A . 1070 ARG NH1 1 1
16 19166 1 1 2 ARG NH2 N 2.728 5.194 -5.437 1.00 . A A . 1070 ARG NH2 1 1
16 19167 1 1 2 ARG O O 3.391 2.781 2.356 1.00 . A A . 1070 ARG O 1 1
16 19168 1 1 3 ARG C C 6.915 4.228 2.734 1.00 . A A . 1071 ARG C 1 1
16 19169 1 1 3 ARG CA C 6.078 2.960 2.627 1.00 . A A . 1071 ARG CA 1 1
16 19170 1 1 3 ARG CB C 6.953 1.719 2.794 1.00 . A A . 1071 ARG CB 1 1
16 19171 1 1 3 ARG CD C 8.227 0.206 4.302 1.00 . A A . 1071 ARG CD 1 1
16 19172 1 1 3 ARG CG C 7.587 1.574 4.166 1.00 . A A . 1071 ARG CG 1 1
16 19173 1 1 3 ARG CZ C 8.812 -1.251 6.200 1.00 . A A . 1071 ARG CZ 1 1
16 19174 1 1 3 ARG H H 5.878 2.894 0.514 1.00 . A A . 1071 ARG H 1 1
16 19175 1 1 3 ARG HA H 5.337 2.971 3.411 1.00 . A A . 1071 ARG HA 1 1
16 19176 1 1 3 ARG HB2 H 6.346 0.844 2.619 1.00 . A A . 1071 ARG HB2 1 1
16 19177 1 1 3 ARG HB3 H 7.743 1.749 2.061 1.00 . A A . 1071 ARG HB3 1 1
16 19178 1 1 3 ARG HD2 H 7.472 -0.539 4.099 1.00 . A A . 1071 ARG HD2 1 1
16 19179 1 1 3 ARG HD3 H 9.017 0.121 3.570 1.00 . A A . 1071 ARG HD3 1 1
16 19180 1 1 3 ARG HE H 9.160 0.725 6.120 1.00 . A A . 1071 ARG HE 1 1
16 19181 1 1 3 ARG HG2 H 8.342 2.336 4.291 1.00 . A A . 1071 ARG HG2 1 1
16 19182 1 1 3 ARG HG3 H 6.825 1.684 4.923 1.00 . A A . 1071 ARG HG3 1 1
16 19183 1 1 3 ARG HH11 H 7.951 -2.206 4.620 1.00 . A A . 1071 ARG HH11 1 1
16 19184 1 1 3 ARG HH12 H 8.371 -3.224 5.972 1.00 . A A . 1071 ARG HH12 1 1
16 19185 1 1 3 ARG HH21 H 9.711 -0.610 7.902 1.00 . A A . 1071 ARG HH21 1 1
16 19186 1 1 3 ARG HH22 H 9.352 -2.308 7.843 1.00 . A A . 1071 ARG HH22 1 1
16 19187 1 1 3 ARG N N 5.369 2.901 1.357 1.00 . A A . 1071 ARG N 1 1
16 19188 1 1 3 ARG NE N 8.781 -0.044 5.629 1.00 . A A . 1071 ARG NE 1 1
16 19189 1 1 3 ARG NH1 N 8.336 -2.309 5.547 1.00 . A A . 1071 ARG NH1 1 1
16 19190 1 1 3 ARG NH2 N 9.333 -1.404 7.411 1.00 . A A . 1071 ARG NH2 1 1
16 19191 1 1 3 ARG O O 7.652 4.584 1.814 1.00 . A A . 1071 ARG O 1 1
16 19192 1 1 4 VAL C C 8.139 5.955 5.566 1.00 . A A . 1072 VAL C 1 1
16 19193 1 1 4 VAL CA C 7.560 6.097 4.159 1.00 . A A . 1072 VAL CA 1 1
16 19194 1 1 4 VAL CB C 6.726 7.399 4.074 1.00 . A A . 1072 VAL CB 1 1
16 19195 1 1 4 VAL CG1 C 6.170 7.592 2.673 1.00 . A A . 1072 VAL CG1 1 1
16 19196 1 1 4 VAL CG2 C 5.595 7.397 5.091 1.00 . A A . 1072 VAL CG2 1 1
16 19197 1 1 4 VAL H H 6.088 4.623 4.506 1.00 . A A . 1072 VAL H 1 1
16 19198 1 1 4 VAL HA H 8.371 6.160 3.435 1.00 . A A . 1072 VAL HA 1 1
16 19199 1 1 4 VAL HB H 7.377 8.232 4.295 1.00 . A A . 1072 VAL HB 1 1
16 19200 1 1 4 VAL HG11 H 6.983 7.640 1.966 1.00 . A A . 1072 VAL HG11 1 1
16 19201 1 1 4 VAL HG12 H 5.527 6.760 2.427 1.00 . A A . 1072 VAL HG12 1 1
16 19202 1 1 4 VAL HG13 H 5.603 8.509 2.635 1.00 . A A . 1072 VAL HG13 1 1
16 19203 1 1 4 VAL HG21 H 4.967 6.533 4.928 1.00 . A A . 1072 VAL HG21 1 1
16 19204 1 1 4 VAL HG22 H 6.009 7.359 6.088 1.00 . A A . 1072 VAL HG22 1 1
16 19205 1 1 4 VAL HG23 H 5.008 8.296 4.978 1.00 . A A . 1072 VAL HG23 1 1
16 19206 1 1 4 VAL N N 6.762 4.919 3.853 1.00 . A A . 1072 VAL N 1 1
16 19207 1 1 4 VAL O O 7.492 5.394 6.454 1.00 . A A . 1072 VAL O 1 1
16 19208 1 1 5 LYS C C 10.101 7.794 7.613 1.00 . A A . 1073 LYS C 1 1
16 19209 1 1 5 LYS CA C 9.970 6.379 7.085 1.00 . A A . 1073 LYS CA 1 1
16 19210 1 1 5 LYS CB C 11.340 5.690 7.019 1.00 . A A . 1073 LYS CB 1 1
16 19211 1 1 5 LYS CD C 12.403 6.211 9.274 1.00 . A A . 1073 LYS CD 1 1
16 19212 1 1 5 LYS CE C 13.647 6.870 8.696 1.00 . A A . 1073 LYS CE 1 1
16 19213 1 1 5 LYS CG C 11.846 5.135 8.351 1.00 . A A . 1073 LYS CG 1 1
16 19214 1 1 5 LYS H H 9.848 6.829 5.016 1.00 . A A . 1073 LYS H 1 1
16 19215 1 1 5 LYS HA H 9.317 5.819 7.741 1.00 . A A . 1073 LYS HA 1 1
16 19216 1 1 5 LYS HB2 H 11.275 4.868 6.327 1.00 . A A . 1073 LYS HB2 1 1
16 19217 1 1 5 LYS HB3 H 12.068 6.399 6.654 1.00 . A A . 1073 LYS HB3 1 1
16 19218 1 1 5 LYS HD2 H 11.648 6.968 9.424 1.00 . A A . 1073 LYS HD2 1 1
16 19219 1 1 5 LYS HD3 H 12.655 5.759 10.225 1.00 . A A . 1073 LYS HD3 1 1
16 19220 1 1 5 LYS HE2 H 14.362 6.099 8.444 1.00 . A A . 1073 LYS HE2 1 1
16 19221 1 1 5 LYS HE3 H 13.370 7.410 7.802 1.00 . A A . 1073 LYS HE3 1 1
16 19222 1 1 5 LYS HG2 H 11.026 4.644 8.854 1.00 . A A . 1073 LYS HG2 1 1
16 19223 1 1 5 LYS HG3 H 12.623 4.412 8.150 1.00 . A A . 1073 LYS HG3 1 1
16 19224 1 1 5 LYS HZ1 H 13.595 8.538 9.973 1.00 . A A . 1073 LYS HZ1 1 1
16 19225 1 1 5 LYS HZ2 H 14.627 7.296 10.492 1.00 . A A . 1073 LYS HZ2 1 1
16 19226 1 1 5 LYS HZ3 H 15.087 8.296 9.210 1.00 . A A . 1073 LYS HZ3 1 1
16 19227 1 1 5 LYS N N 9.355 6.427 5.767 1.00 . A A . 1073 LYS N 1 1
16 19228 1 1 5 LYS NZ N 14.280 7.816 9.656 1.00 . A A . 1073 LYS NZ 1 1
16 19229 1 1 5 LYS O O 10.568 8.688 6.905 1.00 . A A . 1073 LYS O 1 1
16 19230 1 1 6 THR C C 11.121 9.740 9.736 1.00 . A A . 1074 THR C 1 1
16 19231 1 1 6 THR CA C 9.695 9.318 9.432 1.00 . A A . 1074 THR CA 1 1
16 19232 1 1 6 THR CB C 8.859 9.349 10.718 1.00 . A A . 1074 THR CB 1 1
16 19233 1 1 6 THR CG2 C 7.432 8.908 10.443 1.00 . A A . 1074 THR CG2 1 1
16 19234 1 1 6 THR H H 9.359 7.238 9.379 1.00 . A A . 1074 THR H 1 1
16 19235 1 1 6 THR HA H 9.266 10.011 8.726 1.00 . A A . 1074 THR HA 1 1
16 19236 1 1 6 THR HB H 8.845 10.357 11.108 1.00 . A A . 1074 THR HB 1 1
16 19237 1 1 6 THR HG1 H 9.200 8.774 12.569 1.00 . A A . 1074 THR HG1 1 1
16 19238 1 1 6 THR HG21 H 6.873 8.899 11.368 1.00 . A A . 1074 THR HG21 1 1
16 19239 1 1 6 THR HG22 H 6.971 9.594 9.751 1.00 . A A . 1074 THR HG22 1 1
16 19240 1 1 6 THR HG23 H 7.438 7.915 10.017 1.00 . A A . 1074 THR HG23 1 1
16 19241 1 1 6 THR N N 9.677 8.000 8.841 1.00 . A A . 1074 THR N 1 1
16 19242 1 1 6 THR O O 11.856 9.029 10.420 1.00 . A A . 1074 THR O 1 1
16 19243 1 1 6 THR OG1 O 9.436 8.473 11.680 1.00 . A A . 1074 THR OG1 1 1
16 19244 1 1 7 ILE C C 12.857 12.538 10.380 1.00 . A A . 1075 ILE C 1 1
16 19245 1 1 7 ILE CA C 12.867 11.378 9.413 1.00 . A A . 1075 ILE CA 1 1
16 19246 1 1 7 ILE CB C 13.522 11.812 8.100 1.00 . A A . 1075 ILE CB 1 1
16 19247 1 1 7 ILE CD1 C 13.227 13.277 6.041 1.00 . A A . 1075 ILE CD1 1 1
16 19248 1 1 7 ILE CG1 C 12.571 12.662 7.259 1.00 . A A . 1075 ILE CG1 1 1
16 19249 1 1 7 ILE CG2 C 13.981 10.597 7.323 1.00 . A A . 1075 ILE CG2 1 1
16 19250 1 1 7 ILE H H 10.886 11.420 8.682 1.00 . A A . 1075 ILE H 1 1
16 19251 1 1 7 ILE HA H 13.454 10.576 9.837 1.00 . A A . 1075 ILE HA 1 1
16 19252 1 1 7 ILE HB H 14.383 12.398 8.351 1.00 . A A . 1075 ILE HB 1 1
16 19253 1 1 7 ILE HD11 H 12.495 13.855 5.495 1.00 . A A . 1075 ILE HD11 1 1
16 19254 1 1 7 ILE HD12 H 14.036 13.925 6.355 1.00 . A A . 1075 ILE HD12 1 1
16 19255 1 1 7 ILE HD13 H 13.615 12.492 5.405 1.00 . A A . 1075 ILE HD13 1 1
16 19256 1 1 7 ILE HG12 H 11.751 12.048 6.919 1.00 . A A . 1075 ILE HG12 1 1
16 19257 1 1 7 ILE HG13 H 12.187 13.463 7.868 1.00 . A A . 1075 ILE HG13 1 1
16 19258 1 1 7 ILE HG21 H 14.456 10.914 6.408 1.00 . A A . 1075 ILE HG21 1 1
16 19259 1 1 7 ILE HG22 H 14.685 10.036 7.921 1.00 . A A . 1075 ILE HG22 1 1
16 19260 1 1 7 ILE HG23 H 13.128 9.977 7.092 1.00 . A A . 1075 ILE HG23 1 1
16 19261 1 1 7 ILE N N 11.518 10.883 9.208 1.00 . A A . 1075 ILE N 1 1
16 19262 1 1 7 ILE O O 13.863 13.222 10.587 1.00 . A A . 1075 ILE O 1 1
16 19263 1 1 8 TYR C C 10.286 13.503 12.808 1.00 . A A . 1076 TYR C 1 1
16 19264 1 1 8 TYR CA C 11.439 13.831 11.876 1.00 . A A . 1076 TYR CA 1 1
16 19265 1 1 8 TYR CB C 11.064 15.093 11.101 1.00 . A A . 1076 TYR CB 1 1
16 19266 1 1 8 TYR CD1 C 13.155 16.470 10.873 1.00 . A A . 1076 TYR CD1 1 1
16 19267 1 1 8 TYR CD2 C 12.194 15.560 8.895 1.00 . A A . 1076 TYR CD2 1 1
16 19268 1 1 8 TYR CE1 C 14.132 17.074 10.118 1.00 . A A . 1076 TYR CE1 1 1
16 19269 1 1 8 TYR CE2 C 13.175 16.152 8.136 1.00 . A A . 1076 TYR CE2 1 1
16 19270 1 1 8 TYR CG C 12.167 15.707 10.277 1.00 . A A . 1076 TYR CG 1 1
16 19271 1 1 8 TYR CZ C 14.135 16.912 8.749 1.00 . A A . 1076 TYR CZ 1 1
16 19272 1 1 8 TYR H H 11.002 12.070 10.828 1.00 . A A . 1076 TYR H 1 1
16 19273 1 1 8 TYR HA H 12.327 14.008 12.458 1.00 . A A . 1076 TYR HA 1 1
16 19274 1 1 8 TYR HB2 H 10.254 14.856 10.430 1.00 . A A . 1076 TYR HB2 1 1
16 19275 1 1 8 TYR HB3 H 10.724 15.840 11.804 1.00 . A A . 1076 TYR HB3 1 1
16 19276 1 1 8 TYR HD1 H 13.150 16.596 11.944 1.00 . A A . 1076 TYR HD1 1 1
16 19277 1 1 8 TYR HD2 H 11.445 14.953 8.417 1.00 . A A . 1076 TYR HD2 1 1
16 19278 1 1 8 TYR HE1 H 14.902 17.662 10.598 1.00 . A A . 1076 TYR HE1 1 1
16 19279 1 1 8 TYR HE2 H 13.179 16.029 7.064 1.00 . A A . 1076 TYR HE2 1 1
16 19280 1 1 8 TYR HH H 15.967 17.338 8.398 1.00 . A A . 1076 TYR HH 1 1
16 19281 1 1 8 TYR N N 11.700 12.724 10.979 1.00 . A A . 1076 TYR N 1 1
16 19282 1 1 8 TYR O O 9.535 12.553 12.581 1.00 . A A . 1076 TYR O 1 1
16 19283 1 1 8 TYR OH O 15.106 17.521 7.996 1.00 . A A . 1076 TYR OH 1 1
16 19284 1 1 9 ASP C C 8.016 15.307 14.427 1.00 . A A . 1077 ASP C 1 1
16 19285 1 1 9 ASP CA C 9.034 14.229 14.766 1.00 . A A . 1077 ASP CA 1 1
16 19286 1 1 9 ASP CB C 9.508 14.407 16.213 1.00 . A A . 1077 ASP CB 1 1
16 19287 1 1 9 ASP CG C 10.327 13.237 16.722 1.00 . A A . 1077 ASP CG 1 1
16 19288 1 1 9 ASP H H 10.831 15.005 13.986 1.00 . A A . 1077 ASP H 1 1
16 19289 1 1 9 ASP HA H 8.574 13.258 14.653 1.00 . A A . 1077 ASP HA 1 1
16 19290 1 1 9 ASP HB2 H 10.117 15.296 16.274 1.00 . A A . 1077 ASP HB2 1 1
16 19291 1 1 9 ASP HB3 H 8.646 14.524 16.853 1.00 . A A . 1077 ASP HB3 1 1
16 19292 1 1 9 ASP N N 10.152 14.318 13.841 1.00 . A A . 1077 ASP N 1 1
16 19293 1 1 9 ASP O O 8.333 16.495 14.439 1.00 . A A . 1077 ASP O 1 1
16 19294 1 1 9 ASP OD1 O 11.320 12.869 16.067 1.00 . A A . 1077 ASP OD1 1 1
16 19295 1 1 9 ASP OD2 O 9.982 12.684 17.787 1.00 . A A . 1077 ASP OD2 1 1
16 19296 1 1 10 CYS C C 4.510 15.603 14.525 1.00 . A A . 1078 CYS C 1 1
16 19297 1 1 10 CYS CA C 5.767 15.831 13.717 1.00 . A A . 1078 CYS CA 1 1
16 19298 1 1 10 CYS CB C 5.449 15.680 12.231 1.00 . A A . 1078 CYS CB 1 1
16 19299 1 1 10 CYS H H 6.586 13.938 14.203 1.00 . A A . 1078 CYS H 1 1
16 19300 1 1 10 CYS HA H 6.125 16.832 13.902 1.00 . A A . 1078 CYS HA 1 1
16 19301 1 1 10 CYS HB2 H 6.344 15.875 11.657 1.00 . A A . 1078 CYS HB2 1 1
16 19302 1 1 10 CYS HB3 H 5.119 14.670 12.041 1.00 . A A . 1078 CYS HB3 1 1
16 19303 1 1 10 CYS HG H 2.989 16.319 12.032 1.00 . A A . 1078 CYS HG 1 1
16 19304 1 1 10 CYS N N 6.802 14.897 14.123 1.00 . A A . 1078 CYS N 1 1
16 19305 1 1 10 CYS O O 4.195 14.472 14.887 1.00 . A A . 1078 CYS O 1 1
16 19306 1 1 10 CYS SG S 4.160 16.799 11.632 1.00 . A A . 1078 CYS SG 1 1
16 19307 1 1 11 GLN C C 1.361 17.143 14.842 1.00 . A A . 1079 GLN C 1 1
16 19308 1 1 11 GLN CA C 2.564 16.564 15.576 1.00 . A A . 1079 GLN CA 1 1
16 19309 1 1 11 GLN CB C 2.742 17.218 16.943 1.00 . A A . 1079 GLN CB 1 1
16 19310 1 1 11 GLN CD C 1.693 17.889 19.150 1.00 . A A . 1079 GLN CD 1 1
16 19311 1 1 11 GLN CG C 1.484 17.223 17.802 1.00 . A A . 1079 GLN CG 1 1
16 19312 1 1 11 GLN H H 4.087 17.554 14.457 1.00 . A A . 1079 GLN H 1 1
16 19313 1 1 11 GLN HA H 2.380 15.513 15.727 1.00 . A A . 1079 GLN HA 1 1
16 19314 1 1 11 GLN HB2 H 3.503 16.672 17.478 1.00 . A A . 1079 GLN HB2 1 1
16 19315 1 1 11 GLN HB3 H 3.065 18.236 16.804 1.00 . A A . 1079 GLN HB3 1 1
16 19316 1 1 11 GLN HE21 H 3.605 17.350 19.163 1.00 . A A . 1079 GLN HE21 1 1
16 19317 1 1 11 GLN HE22 H 3.074 18.251 20.541 1.00 . A A . 1079 GLN HE22 1 1
16 19318 1 1 11 GLN HG2 H 0.707 17.752 17.273 1.00 . A A . 1079 GLN HG2 1 1
16 19319 1 1 11 GLN HG3 H 1.173 16.201 17.965 1.00 . A A . 1079 GLN HG3 1 1
16 19320 1 1 11 GLN N N 3.788 16.673 14.795 1.00 . A A . 1079 GLN N 1 1
16 19321 1 1 11 GLN NE2 N 2.911 17.822 19.669 1.00 . A A . 1079 GLN NE2 1 1
16 19322 1 1 11 GLN O O 1.446 18.165 14.152 1.00 . A A . 1079 GLN O 1 1
16 19323 1 1 11 GLN OE1 O 0.763 18.463 19.721 1.00 . A A . 1079 GLN OE1 1 1
16 19324 1 1 12 ALA C C -1.646 18.049 14.885 1.00 . A A . 1080 ALA C 1 1
16 19325 1 1 12 ALA CA C -1.010 16.771 14.350 1.00 . A A . 1080 ALA CA 1 1
16 19326 1 1 12 ALA CB C -1.966 15.609 14.547 1.00 . A A . 1080 ALA CB 1 1
16 19327 1 1 12 ALA H H 0.274 15.679 15.621 1.00 . A A . 1080 ALA H 1 1
16 19328 1 1 12 ALA HA H -0.826 16.880 13.293 1.00 . A A . 1080 ALA HA 1 1
16 19329 1 1 12 ALA HB1 H -1.536 14.714 14.125 1.00 . A A . 1080 ALA HB1 1 1
16 19330 1 1 12 ALA HB2 H -2.138 15.461 15.603 1.00 . A A . 1080 ALA HB2 1 1
16 19331 1 1 12 ALA HB3 H -2.903 15.826 14.058 1.00 . A A . 1080 ALA HB3 1 1
16 19332 1 1 12 ALA N N 0.248 16.455 15.011 1.00 . A A . 1080 ALA N 1 1
16 19333 1 1 12 ALA O O -1.519 18.379 16.065 1.00 . A A . 1080 ALA O 1 1
16 19334 1 1 13 ASP C C -4.584 19.478 14.475 1.00 . A A . 1081 ASP C 1 1
16 19335 1 1 13 ASP CA C -3.133 19.919 14.367 1.00 . A A . 1081 ASP CA 1 1
16 19336 1 1 13 ASP CB C -3.003 21.041 13.333 1.00 . A A . 1081 ASP CB 1 1
16 19337 1 1 13 ASP CG C -3.894 22.228 13.640 1.00 . A A . 1081 ASP CG 1 1
16 19338 1 1 13 ASP H H -2.245 18.527 13.036 1.00 . A A . 1081 ASP H 1 1
16 19339 1 1 13 ASP HA H -2.798 20.275 15.330 1.00 . A A . 1081 ASP HA 1 1
16 19340 1 1 13 ASP HB2 H -1.979 21.381 13.313 1.00 . A A . 1081 ASP HB2 1 1
16 19341 1 1 13 ASP HB3 H -3.269 20.655 12.360 1.00 . A A . 1081 ASP HB3 1 1
16 19342 1 1 13 ASP N N -2.311 18.773 13.990 1.00 . A A . 1081 ASP N 1 1
16 19343 1 1 13 ASP O O -5.293 19.821 15.425 1.00 . A A . 1081 ASP O 1 1
16 19344 1 1 13 ASP OD1 O -3.810 22.770 14.760 1.00 . A A . 1081 ASP OD1 1 1
16 19345 1 1 13 ASP OD2 O -4.678 22.637 12.755 1.00 . A A . 1081 ASP OD2 1 1
16 19346 1 1 14 ASN C C -6.114 16.650 14.086 1.00 . A A . 1082 ASN C 1 1
16 19347 1 1 14 ASN CA C -6.304 18.046 13.525 1.00 . A A . 1082 ASN CA 1 1
16 19348 1 1 14 ASN CB C -6.930 17.929 12.131 1.00 . A A . 1082 ASN CB 1 1
16 19349 1 1 14 ASN CG C -7.312 19.260 11.513 1.00 . A A . 1082 ASN CG 1 1
16 19350 1 1 14 ASN H H -4.443 18.605 12.689 1.00 . A A . 1082 ASN H 1 1
16 19351 1 1 14 ASN HA H -6.961 18.609 14.171 1.00 . A A . 1082 ASN HA 1 1
16 19352 1 1 14 ASN HB2 H -6.225 17.445 11.471 1.00 . A A . 1082 ASN HB2 1 1
16 19353 1 1 14 ASN HB3 H -7.819 17.319 12.201 1.00 . A A . 1082 ASN HB3 1 1
16 19354 1 1 14 ASN HD21 H -7.733 20.034 13.302 1.00 . A A . 1082 ASN HD21 1 1
16 19355 1 1 14 ASN HD22 H -7.929 21.095 11.947 1.00 . A A . 1082 ASN HD22 1 1
16 19356 1 1 14 ASN N N -5.013 18.718 13.479 1.00 . A A . 1082 ASN N 1 1
16 19357 1 1 14 ASN ND2 N -7.702 20.222 12.335 1.00 . A A . 1082 ASN ND2 1 1
16 19358 1 1 14 ASN O O -5.023 16.087 14.013 1.00 . A A . 1082 ASN O 1 1
16 19359 1 1 14 ASN OD1 O -7.278 19.412 10.293 1.00 . A A . 1082 ASN OD1 1 1
16 19360 1 1 15 ASP C C -6.993 13.726 14.023 1.00 . A A . 1083 ASP C 1 1
16 19361 1 1 15 ASP CA C -7.149 14.730 15.156 1.00 . A A . 1083 ASP CA 1 1
16 19362 1 1 15 ASP CB C -8.426 14.418 15.939 1.00 . A A . 1083 ASP CB 1 1
16 19363 1 1 15 ASP CG C -8.462 15.067 17.309 1.00 . A A . 1083 ASP CG 1 1
16 19364 1 1 15 ASP H H -8.016 16.612 14.690 1.00 . A A . 1083 ASP H 1 1
16 19365 1 1 15 ASP HA H -6.298 14.648 15.816 1.00 . A A . 1083 ASP HA 1 1
16 19366 1 1 15 ASP HB2 H -9.277 14.767 15.377 1.00 . A A . 1083 ASP HB2 1 1
16 19367 1 1 15 ASP HB3 H -8.503 13.349 16.069 1.00 . A A . 1083 ASP HB3 1 1
16 19368 1 1 15 ASP N N -7.179 16.091 14.631 1.00 . A A . 1083 ASP N 1 1
16 19369 1 1 15 ASP O O -6.615 12.576 14.244 1.00 . A A . 1083 ASP O 1 1
16 19370 1 1 15 ASP OD1 O -8.629 16.304 17.390 1.00 . A A . 1083 ASP OD1 1 1
16 19371 1 1 15 ASP OD2 O -8.338 14.340 18.315 1.00 . A A . 1083 ASP OD2 1 1
16 19372 1 1 16 ASP C C -5.773 13.394 11.039 1.00 . A A . 1084 ASP C 1 1
16 19373 1 1 16 ASP CA C -7.179 13.316 11.634 1.00 . A A . 1084 ASP CA 1 1
16 19374 1 1 16 ASP CB C -8.227 13.702 10.588 1.00 . A A . 1084 ASP CB 1 1
16 19375 1 1 16 ASP CG C -8.361 12.660 9.494 1.00 . A A . 1084 ASP CG 1 1
16 19376 1 1 16 ASP H H -7.616 15.088 12.705 1.00 . A A . 1084 ASP H 1 1
16 19377 1 1 16 ASP HA H -7.362 12.300 11.950 1.00 . A A . 1084 ASP HA 1 1
16 19378 1 1 16 ASP HB2 H -9.186 13.815 11.071 1.00 . A A . 1084 ASP HB2 1 1
16 19379 1 1 16 ASP HB3 H -7.944 14.641 10.132 1.00 . A A . 1084 ASP HB3 1 1
16 19380 1 1 16 ASP N N -7.294 14.169 12.809 1.00 . A A . 1084 ASP N 1 1
16 19381 1 1 16 ASP O O -5.427 12.636 10.136 1.00 . A A . 1084 ASP O 1 1
16 19382 1 1 16 ASP OD1 O -8.565 11.472 9.826 1.00 . A A . 1084 ASP OD1 1 1
16 19383 1 1 16 ASP OD2 O -8.291 13.023 8.301 1.00 . A A . 1084 ASP OD2 1 1
16 19384 1 1 17 GLU C C -2.739 13.372 11.904 1.00 . A A . 1085 GLU C 1 1
16 19385 1 1 17 GLU CA C -3.566 14.401 11.144 1.00 . A A . 1085 GLU CA 1 1
16 19386 1 1 17 GLU CB C -3.020 15.812 11.386 1.00 . A A . 1085 GLU CB 1 1
16 19387 1 1 17 GLU CD C -3.025 18.237 10.680 1.00 . A A . 1085 GLU CD 1 1
16 19388 1 1 17 GLU CG C -3.416 16.818 10.318 1.00 . A A . 1085 GLU CG 1 1
16 19389 1 1 17 GLU H H -5.296 14.902 12.255 1.00 . A A . 1085 GLU H 1 1
16 19390 1 1 17 GLU HA H -3.515 14.177 10.089 1.00 . A A . 1085 GLU HA 1 1
16 19391 1 1 17 GLU HB2 H -3.389 16.169 12.335 1.00 . A A . 1085 GLU HB2 1 1
16 19392 1 1 17 GLU HB3 H -1.942 15.766 11.424 1.00 . A A . 1085 GLU HB3 1 1
16 19393 1 1 17 GLU HG2 H -2.926 16.551 9.394 1.00 . A A . 1085 GLU HG2 1 1
16 19394 1 1 17 GLU HG3 H -4.487 16.778 10.182 1.00 . A A . 1085 GLU HG3 1 1
16 19395 1 1 17 GLU N N -4.960 14.304 11.557 1.00 . A A . 1085 GLU N 1 1
16 19396 1 1 17 GLU O O -3.187 12.842 12.922 1.00 . A A . 1085 GLU O 1 1
16 19397 1 1 17 GLU OE1 O -1.934 18.439 11.267 1.00 . A A . 1085 GLU OE1 1 1
16 19398 1 1 17 GLU OE2 O -3.820 19.155 10.399 1.00 . A A . 1085 GLU OE2 1 1
16 19399 1 1 18 LEU C C 0.413 12.649 12.831 1.00 . A A . 1086 LEU C 1 1
16 19400 1 1 18 LEU CA C -0.723 12.046 12.014 1.00 . A A . 1086 LEU CA 1 1
16 19401 1 1 18 LEU CB C -0.134 11.126 10.945 1.00 . A A . 1086 LEU CB 1 1
16 19402 1 1 18 LEU CD1 C -0.719 8.865 11.815 1.00 . A A . 1086 LEU CD1 1 1
16 19403 1 1 18 LEU CD2 C 1.342 9.157 10.458 1.00 . A A . 1086 LEU CD2 1 1
16 19404 1 1 18 LEU CG C 0.416 9.801 11.470 1.00 . A A . 1086 LEU CG 1 1
16 19405 1 1 18 LEU H H -1.224 13.555 10.614 1.00 . A A . 1086 LEU H 1 1
16 19406 1 1 18 LEU HA H -1.350 11.462 12.670 1.00 . A A . 1086 LEU HA 1 1
16 19407 1 1 18 LEU HB2 H -0.905 10.912 10.218 1.00 . A A . 1086 LEU HB2 1 1
16 19408 1 1 18 LEU HB3 H 0.669 11.649 10.450 1.00 . A A . 1086 LEU HB3 1 1
16 19409 1 1 18 LEU HD11 H -1.335 8.717 10.938 1.00 . A A . 1086 LEU HD11 1 1
16 19410 1 1 18 LEU HD12 H -0.317 7.916 12.138 1.00 . A A . 1086 LEU HD12 1 1
16 19411 1 1 18 LEU HD13 H -1.313 9.294 12.607 1.00 . A A . 1086 LEU HD13 1 1
16 19412 1 1 18 LEU HD21 H 0.793 8.942 9.554 1.00 . A A . 1086 LEU HD21 1 1
16 19413 1 1 18 LEU HD22 H 2.153 9.835 10.232 1.00 . A A . 1086 LEU HD22 1 1
16 19414 1 1 18 LEU HD23 H 1.742 8.241 10.864 1.00 . A A . 1086 LEU HD23 1 1
16 19415 1 1 18 LEU HG H 0.980 9.984 12.374 1.00 . A A . 1086 LEU HG 1 1
16 19416 1 1 18 LEU N N -1.550 13.076 11.409 1.00 . A A . 1086 LEU N 1 1
16 19417 1 1 18 LEU O O 1.228 13.414 12.309 1.00 . A A . 1086 LEU O 1 1
16 19418 1 1 19 THR C C 2.578 11.473 14.932 1.00 . A A . 1087 THR C 1 1
16 19419 1 1 19 THR CA C 1.595 12.643 14.947 1.00 . A A . 1087 THR CA 1 1
16 19420 1 1 19 THR CB C 1.164 12.957 16.399 1.00 . A A . 1087 THR CB 1 1
16 19421 1 1 19 THR CG2 C 2.358 13.350 17.258 1.00 . A A . 1087 THR CG2 1 1
16 19422 1 1 19 THR H H -0.298 11.820 14.501 1.00 . A A . 1087 THR H 1 1
16 19423 1 1 19 THR HA H 2.078 13.516 14.532 1.00 . A A . 1087 THR HA 1 1
16 19424 1 1 19 THR HB H 0.718 12.076 16.823 1.00 . A A . 1087 THR HB 1 1
16 19425 1 1 19 THR HG1 H -0.682 13.642 16.604 1.00 . A A . 1087 THR HG1 1 1
16 19426 1 1 19 THR HG21 H 2.861 14.193 16.813 1.00 . A A . 1087 THR HG21 1 1
16 19427 1 1 19 THR HG22 H 2.017 13.614 18.248 1.00 . A A . 1087 THR HG22 1 1
16 19428 1 1 19 THR HG23 H 3.041 12.516 17.323 1.00 . A A . 1087 THR HG23 1 1
16 19429 1 1 19 THR N N 0.455 12.310 14.111 1.00 . A A . 1087 THR N 1 1
16 19430 1 1 19 THR O O 2.245 10.365 15.358 1.00 . A A . 1087 THR O 1 1
16 19431 1 1 19 THR OG1 O 0.192 14.013 16.408 1.00 . A A . 1087 THR OG1 1 1
16 19432 1 1 20 PHE C C 6.131 11.131 14.751 1.00 . A A . 1088 PHE C 1 1
16 19433 1 1 20 PHE CA C 4.768 10.655 14.274 1.00 . A A . 1088 PHE CA 1 1
16 19434 1 1 20 PHE CB C 4.846 10.168 12.817 1.00 . A A . 1088 PHE CB 1 1
16 19435 1 1 20 PHE CD1 C 6.369 11.791 11.631 1.00 . A A . 1088 PHE CD1 1 1
16 19436 1 1 20 PHE CD2 C 4.075 11.723 10.996 1.00 . A A . 1088 PHE CD2 1 1
16 19437 1 1 20 PHE CE1 C 6.604 12.773 10.694 1.00 . A A . 1088 PHE CE1 1 1
16 19438 1 1 20 PHE CE2 C 4.306 12.708 10.057 1.00 . A A . 1088 PHE CE2 1 1
16 19439 1 1 20 PHE CG C 5.103 11.252 11.796 1.00 . A A . 1088 PHE CG 1 1
16 19440 1 1 20 PHE CZ C 5.571 13.233 9.906 1.00 . A A . 1088 PHE CZ 1 1
16 19441 1 1 20 PHE H H 4.001 12.628 14.140 1.00 . A A . 1088 PHE H 1 1
16 19442 1 1 20 PHE HA H 4.458 9.830 14.900 1.00 . A A . 1088 PHE HA 1 1
16 19443 1 1 20 PHE HB2 H 5.642 9.445 12.733 1.00 . A A . 1088 PHE HB2 1 1
16 19444 1 1 20 PHE HB3 H 3.911 9.689 12.563 1.00 . A A . 1088 PHE HB3 1 1
16 19445 1 1 20 PHE HD1 H 7.180 11.431 12.242 1.00 . A A . 1088 PHE HD1 1 1
16 19446 1 1 20 PHE HD2 H 3.085 11.311 11.106 1.00 . A A . 1088 PHE HD2 1 1
16 19447 1 1 20 PHE HE1 H 7.598 13.181 10.578 1.00 . A A . 1088 PHE HE1 1 1
16 19448 1 1 20 PHE HE2 H 3.497 13.067 9.440 1.00 . A A . 1088 PHE HE2 1 1
16 19449 1 1 20 PHE HZ H 5.752 14.004 9.171 1.00 . A A . 1088 PHE HZ 1 1
16 19450 1 1 20 PHE N N 3.773 11.711 14.415 1.00 . A A . 1088 PHE N 1 1
16 19451 1 1 20 PHE O O 6.384 12.330 14.817 1.00 . A A . 1088 PHE O 1 1
16 19452 1 1 21 ILE C C 9.393 9.893 14.715 1.00 . A A . 1089 ILE C 1 1
16 19453 1 1 21 ILE CA C 8.323 10.518 15.598 1.00 . A A . 1089 ILE CA 1 1
16 19454 1 1 21 ILE CB C 8.507 10.041 17.063 1.00 . A A . 1089 ILE CB 1 1
16 19455 1 1 21 ILE CD1 C 7.323 7.767 16.803 1.00 . A A . 1089 ILE CD1 1 1
16 19456 1 1 21 ILE CG1 C 8.594 8.506 17.172 1.00 . A A . 1089 ILE CG1 1 1
16 19457 1 1 21 ILE CG2 C 7.377 10.571 17.935 1.00 . A A . 1089 ILE CG2 1 1
16 19458 1 1 21 ILE H H 6.756 9.243 14.957 1.00 . A A . 1089 ILE H 1 1
16 19459 1 1 21 ILE HA H 8.431 11.594 15.573 1.00 . A A . 1089 ILE HA 1 1
16 19460 1 1 21 ILE HB H 9.428 10.467 17.429 1.00 . A A . 1089 ILE HB 1 1
16 19461 1 1 21 ILE HD11 H 7.083 7.967 15.769 1.00 . A A . 1089 ILE HD11 1 1
16 19462 1 1 21 ILE HD12 H 7.469 6.707 16.943 1.00 . A A . 1089 ILE HD12 1 1
16 19463 1 1 21 ILE HD13 H 6.513 8.107 17.433 1.00 . A A . 1089 ILE HD13 1 1
16 19464 1 1 21 ILE HG12 H 9.377 8.155 16.519 1.00 . A A . 1089 ILE HG12 1 1
16 19465 1 1 21 ILE HG13 H 8.843 8.245 18.189 1.00 . A A . 1089 ILE HG13 1 1
16 19466 1 1 21 ILE HG21 H 7.366 11.651 17.890 1.00 . A A . 1089 ILE HG21 1 1
16 19467 1 1 21 ILE HG22 H 6.433 10.186 17.576 1.00 . A A . 1089 ILE HG22 1 1
16 19468 1 1 21 ILE HG23 H 7.531 10.255 18.956 1.00 . A A . 1089 ILE HG23 1 1
16 19469 1 1 21 ILE N N 7.001 10.190 15.079 1.00 . A A . 1089 ILE N 1 1
16 19470 1 1 21 ILE O O 9.167 8.834 14.145 1.00 . A A . 1089 ILE O 1 1
16 19471 1 1 22 GLU C C 12.072 8.683 14.098 1.00 . A A . 1090 GLU C 1 1
16 19472 1 1 22 GLU CA C 11.597 10.079 13.696 1.00 . A A . 1090 GLU CA 1 1
16 19473 1 1 22 GLU CB C 12.738 11.107 13.654 1.00 . A A . 1090 GLU CB 1 1
16 19474 1 1 22 GLU CD C 14.543 9.590 12.622 1.00 . A A . 1090 GLU CD 1 1
16 19475 1 1 22 GLU CG C 14.161 10.562 13.725 1.00 . A A . 1090 GLU CG 1 1
16 19476 1 1 22 GLU H H 10.692 11.370 15.115 1.00 . A A . 1090 GLU H 1 1
16 19477 1 1 22 GLU HA H 11.164 10.019 12.707 1.00 . A A . 1090 GLU HA 1 1
16 19478 1 1 22 GLU HB2 H 12.652 11.667 12.737 1.00 . A A . 1090 GLU HB2 1 1
16 19479 1 1 22 GLU HB3 H 12.603 11.788 14.482 1.00 . A A . 1090 GLU HB3 1 1
16 19480 1 1 22 GLU HG2 H 14.833 11.400 13.669 1.00 . A A . 1090 GLU HG2 1 1
16 19481 1 1 22 GLU HG3 H 14.284 10.068 14.675 1.00 . A A . 1090 GLU HG3 1 1
16 19482 1 1 22 GLU N N 10.541 10.550 14.588 1.00 . A A . 1090 GLU N 1 1
16 19483 1 1 22 GLU O O 12.393 8.430 15.259 1.00 . A A . 1090 GLU O 1 1
16 19484 1 1 22 GLU OE1 O 14.265 9.867 11.448 1.00 . A A . 1090 GLU OE1 1 1
16 19485 1 1 22 GLU OE2 O 15.138 8.533 12.944 1.00 . A A . 1090 GLU OE2 1 1
16 19486 1 1 23 GLY C C 11.226 5.516 13.230 1.00 . A A . 1091 GLY C 1 1
16 19487 1 1 23 GLY CA C 12.443 6.399 13.373 1.00 . A A . 1091 GLY CA 1 1
16 19488 1 1 23 GLY H H 11.890 8.074 12.204 1.00 . A A . 1091 GLY H 1 1
16 19489 1 1 23 GLY HA2 H 13.196 6.085 12.665 1.00 . A A . 1091 GLY HA2 1 1
16 19490 1 1 23 GLY HA3 H 12.833 6.305 14.375 1.00 . A A . 1091 GLY HA3 1 1
16 19491 1 1 23 GLY N N 12.103 7.786 13.120 1.00 . A A . 1091 GLY N 1 1
16 19492 1 1 23 GLY O O 11.306 4.291 13.304 1.00 . A A . 1091 GLY O 1 1
16 19493 1 1 24 GLU C C 8.597 5.180 11.367 1.00 . A A . 1092 GLU C 1 1
16 19494 1 1 24 GLU CA C 8.821 5.493 12.841 1.00 . A A . 1092 GLU CA 1 1
16 19495 1 1 24 GLU CB C 7.699 6.388 13.368 1.00 . A A . 1092 GLU CB 1 1
16 19496 1 1 24 GLU CD C 6.418 4.441 14.319 1.00 . A A . 1092 GLU CD 1 1
16 19497 1 1 24 GLU CG C 6.351 5.714 13.507 1.00 . A A . 1092 GLU CG 1 1
16 19498 1 1 24 GLU H H 10.123 7.148 12.968 1.00 . A A . 1092 GLU H 1 1
16 19499 1 1 24 GLU HA H 8.841 4.573 13.404 1.00 . A A . 1092 GLU HA 1 1
16 19500 1 1 24 GLU HB2 H 7.983 6.765 14.334 1.00 . A A . 1092 GLU HB2 1 1
16 19501 1 1 24 GLU HB3 H 7.585 7.216 12.688 1.00 . A A . 1092 GLU HB3 1 1
16 19502 1 1 24 GLU HG2 H 5.677 6.404 13.998 1.00 . A A . 1092 GLU HG2 1 1
16 19503 1 1 24 GLU HG3 H 5.974 5.480 12.523 1.00 . A A . 1092 GLU HG3 1 1
16 19504 1 1 24 GLU N N 10.097 6.166 13.016 1.00 . A A . 1092 GLU N 1 1
16 19505 1 1 24 GLU O O 9.225 5.771 10.487 1.00 . A A . 1092 GLU O 1 1
16 19506 1 1 24 GLU OE1 O 6.814 3.399 13.758 1.00 . A A . 1092 GLU OE1 1 1
16 19507 1 1 24 GLU OE2 O 6.060 4.472 15.513 1.00 . A A . 1092 GLU OE2 1 1
16 19508 1 1 25 VAL C C 5.939 3.887 9.459 1.00 . A A . 1093 VAL C 1 1
16 19509 1 1 25 VAL CA C 7.428 3.818 9.743 1.00 . A A . 1093 VAL CA 1 1
16 19510 1 1 25 VAL CB C 7.924 2.378 9.487 1.00 . A A . 1093 VAL CB 1 1
16 19511 1 1 25 VAL CG1 C 7.664 1.963 8.044 1.00 . A A . 1093 VAL CG1 1 1
16 19512 1 1 25 VAL CG2 C 9.401 2.253 9.823 1.00 . A A . 1093 VAL CG2 1 1
16 19513 1 1 25 VAL H H 7.161 3.895 11.848 1.00 . A A . 1093 VAL H 1 1
16 19514 1 1 25 VAL HA H 7.945 4.485 9.068 1.00 . A A . 1093 VAL HA 1 1
16 19515 1 1 25 VAL HB H 7.373 1.709 10.133 1.00 . A A . 1093 VAL HB 1 1
16 19516 1 1 25 VAL HG11 H 8.205 2.618 7.375 1.00 . A A . 1093 VAL HG11 1 1
16 19517 1 1 25 VAL HG12 H 7.995 0.946 7.896 1.00 . A A . 1093 VAL HG12 1 1
16 19518 1 1 25 VAL HG13 H 6.606 2.030 7.833 1.00 . A A . 1093 VAL HG13 1 1
16 19519 1 1 25 VAL HG21 H 9.729 1.241 9.638 1.00 . A A . 1093 VAL HG21 1 1
16 19520 1 1 25 VAL HG22 H 9.969 2.933 9.204 1.00 . A A . 1093 VAL HG22 1 1
16 19521 1 1 25 VAL HG23 H 9.556 2.498 10.862 1.00 . A A . 1093 VAL HG23 1 1
16 19522 1 1 25 VAL N N 7.695 4.260 11.104 1.00 . A A . 1093 VAL N 1 1
16 19523 1 1 25 VAL O O 5.128 3.395 10.243 1.00 . A A . 1093 VAL O 1 1
16 19524 1 1 26 ILE C C 3.836 3.924 6.729 1.00 . A A . 1094 ILE C 1 1
16 19525 1 1 26 ILE CA C 4.179 4.668 8.009 1.00 . A A . 1094 ILE CA 1 1
16 19526 1 1 26 ILE CB C 3.807 6.152 7.827 1.00 . A A . 1094 ILE CB 1 1
16 19527 1 1 26 ILE CD1 C 4.310 8.497 8.688 1.00 . A A . 1094 ILE CD1 1 1
16 19528 1 1 26 ILE CG1 C 4.456 7.010 8.919 1.00 . A A . 1094 ILE CG1 1 1
16 19529 1 1 26 ILE CG2 C 2.293 6.311 7.861 1.00 . A A . 1094 ILE CG2 1 1
16 19530 1 1 26 ILE H H 6.269 4.840 7.728 1.00 . A A . 1094 ILE H 1 1
16 19531 1 1 26 ILE HA H 3.588 4.267 8.818 1.00 . A A . 1094 ILE HA 1 1
16 19532 1 1 26 ILE HB H 4.161 6.477 6.860 1.00 . A A . 1094 ILE HB 1 1
16 19533 1 1 26 ILE HD11 H 4.787 8.765 7.758 1.00 . A A . 1094 ILE HD11 1 1
16 19534 1 1 26 ILE HD12 H 3.260 8.752 8.642 1.00 . A A . 1094 ILE HD12 1 1
16 19535 1 1 26 ILE HD13 H 4.776 9.034 9.501 1.00 . A A . 1094 ILE HD13 1 1
16 19536 1 1 26 ILE HG12 H 3.998 6.777 9.868 1.00 . A A . 1094 ILE HG12 1 1
16 19537 1 1 26 ILE HG13 H 5.512 6.781 8.968 1.00 . A A . 1094 ILE HG13 1 1
16 19538 1 1 26 ILE HG21 H 2.034 7.351 7.723 1.00 . A A . 1094 ILE HG21 1 1
16 19539 1 1 26 ILE HG22 H 1.850 5.724 7.068 1.00 . A A . 1094 ILE HG22 1 1
16 19540 1 1 26 ILE HG23 H 1.914 5.971 8.813 1.00 . A A . 1094 ILE HG23 1 1
16 19541 1 1 26 ILE N N 5.578 4.500 8.345 1.00 . A A . 1094 ILE N 1 1
16 19542 1 1 26 ILE O O 4.525 4.057 5.713 1.00 . A A . 1094 ILE O 1 1
16 19543 1 1 27 ILE C C 1.215 3.399 4.968 1.00 . A A . 1095 ILE C 1 1
16 19544 1 1 27 ILE CA C 2.247 2.484 5.611 1.00 . A A . 1095 ILE CA 1 1
16 19545 1 1 27 ILE CB C 1.601 1.121 5.945 1.00 . A A . 1095 ILE CB 1 1
16 19546 1 1 27 ILE CD1 C 3.791 -0.142 5.585 1.00 . A A . 1095 ILE CD1 1 1
16 19547 1 1 27 ILE CG1 C 2.644 0.165 6.528 1.00 . A A . 1095 ILE CG1 1 1
16 19548 1 1 27 ILE CG2 C 0.953 0.512 4.708 1.00 . A A . 1095 ILE CG2 1 1
16 19549 1 1 27 ILE H H 2.336 2.991 7.654 1.00 . A A . 1095 ILE H 1 1
16 19550 1 1 27 ILE HA H 3.063 2.318 4.916 1.00 . A A . 1095 ILE HA 1 1
16 19551 1 1 27 ILE HB H 0.827 1.285 6.679 1.00 . A A . 1095 ILE HB 1 1
16 19552 1 1 27 ILE HD11 H 4.277 0.779 5.298 1.00 . A A . 1095 ILE HD11 1 1
16 19553 1 1 27 ILE HD12 H 4.503 -0.784 6.082 1.00 . A A . 1095 ILE HD12 1 1
16 19554 1 1 27 ILE HD13 H 3.412 -0.638 4.703 1.00 . A A . 1095 ILE HD13 1 1
16 19555 1 1 27 ILE HG12 H 3.062 0.601 7.422 1.00 . A A . 1095 ILE HG12 1 1
16 19556 1 1 27 ILE HG13 H 2.164 -0.770 6.780 1.00 . A A . 1095 ILE HG13 1 1
16 19557 1 1 27 ILE HG21 H 0.188 1.179 4.339 1.00 . A A . 1095 ILE HG21 1 1
16 19558 1 1 27 ILE HG22 H 1.704 0.367 3.945 1.00 . A A . 1095 ILE HG22 1 1
16 19559 1 1 27 ILE HG23 H 0.512 -0.439 4.963 1.00 . A A . 1095 ILE HG23 1 1
16 19560 1 1 27 ILE N N 2.781 3.133 6.788 1.00 . A A . 1095 ILE N 1 1
16 19561 1 1 27 ILE O O 0.110 3.571 5.488 1.00 . A A . 1095 ILE O 1 1
16 19562 1 1 28 VAL C C -0.392 4.154 2.469 1.00 . A A . 1096 VAL C 1 1
16 19563 1 1 28 VAL CA C 0.755 4.914 3.122 1.00 . A A . 1096 VAL CA 1 1
16 19564 1 1 28 VAL CB C 1.567 5.653 2.033 1.00 . A A . 1096 VAL CB 1 1
16 19565 1 1 28 VAL CG1 C 0.705 6.648 1.276 1.00 . A A . 1096 VAL CG1 1 1
16 19566 1 1 28 VAL CG2 C 2.770 6.349 2.645 1.00 . A A . 1096 VAL CG2 1 1
16 19567 1 1 28 VAL H H 2.504 3.807 3.514 1.00 . A A . 1096 VAL H 1 1
16 19568 1 1 28 VAL HA H 0.357 5.642 3.812 1.00 . A A . 1096 VAL HA 1 1
16 19569 1 1 28 VAL HB H 1.930 4.920 1.326 1.00 . A A . 1096 VAL HB 1 1
16 19570 1 1 28 VAL HG11 H -0.131 6.133 0.827 1.00 . A A . 1096 VAL HG11 1 1
16 19571 1 1 28 VAL HG12 H 0.341 7.400 1.959 1.00 . A A . 1096 VAL HG12 1 1
16 19572 1 1 28 VAL HG13 H 1.296 7.119 0.503 1.00 . A A . 1096 VAL HG13 1 1
16 19573 1 1 28 VAL HG21 H 3.328 6.856 1.869 1.00 . A A . 1096 VAL HG21 1 1
16 19574 1 1 28 VAL HG22 H 2.434 7.070 3.375 1.00 . A A . 1096 VAL HG22 1 1
16 19575 1 1 28 VAL HG23 H 3.406 5.619 3.125 1.00 . A A . 1096 VAL HG23 1 1
16 19576 1 1 28 VAL N N 1.603 3.999 3.861 1.00 . A A . 1096 VAL N 1 1
16 19577 1 1 28 VAL O O -0.168 3.273 1.639 1.00 . A A . 1096 VAL O 1 1
16 19578 1 1 29 THR C C -3.430 4.756 1.263 1.00 . A A . 1097 THR C 1 1
16 19579 1 1 29 THR CA C -2.788 3.852 2.302 1.00 . A A . 1097 THR CA 1 1
16 19580 1 1 29 THR CB C -3.809 3.523 3.405 1.00 . A A . 1097 THR CB 1 1
16 19581 1 1 29 THR CG2 C -3.435 2.236 4.125 1.00 . A A . 1097 THR CG2 1 1
16 19582 1 1 29 THR H H -1.723 5.170 3.555 1.00 . A A . 1097 THR H 1 1
16 19583 1 1 29 THR HA H -2.487 2.929 1.829 1.00 . A A . 1097 THR HA 1 1
16 19584 1 1 29 THR HB H -4.783 3.399 2.951 1.00 . A A . 1097 THR HB 1 1
16 19585 1 1 29 THR HG1 H -4.785 4.857 4.496 1.00 . A A . 1097 THR HG1 1 1
16 19586 1 1 29 THR HG21 H -4.154 2.039 4.908 1.00 . A A . 1097 THR HG21 1 1
16 19587 1 1 29 THR HG22 H -3.435 1.416 3.422 1.00 . A A . 1097 THR HG22 1 1
16 19588 1 1 29 THR HG23 H -2.451 2.336 4.559 1.00 . A A . 1097 THR HG23 1 1
16 19589 1 1 29 THR N N -1.609 4.479 2.864 1.00 . A A . 1097 THR N 1 1
16 19590 1 1 29 THR O O -4.154 4.291 0.378 1.00 . A A . 1097 THR O 1 1
16 19591 1 1 29 THR OG1 O -3.863 4.605 4.345 1.00 . A A . 1097 THR OG1 1 1
16 19592 1 1 30 GLY C C -2.956 8.304 0.399 1.00 . A A . 1098 GLY C 1 1
16 19593 1 1 30 GLY CA C -3.723 7.001 0.439 1.00 . A A . 1098 GLY CA 1 1
16 19594 1 1 30 GLY H H -2.531 6.360 2.058 1.00 . A A . 1098 GLY H 1 1
16 19595 1 1 30 GLY HA2 H -3.734 6.571 -0.552 1.00 . A A . 1098 GLY HA2 1 1
16 19596 1 1 30 GLY HA3 H -4.740 7.204 0.743 1.00 . A A . 1098 GLY HA3 1 1
16 19597 1 1 30 GLY N N -3.145 6.048 1.356 1.00 . A A . 1098 GLY N 1 1
16 19598 1 1 30 GLY O O -1.924 8.452 1.049 1.00 . A A . 1098 GLY O 1 1
16 19599 1 1 31 GLU C C -3.962 11.600 -0.557 1.00 . A A . 1099 GLU C 1 1
16 19600 1 1 31 GLU CA C -2.866 10.552 -0.521 1.00 . A A . 1099 GLU CA 1 1
16 19601 1 1 31 GLU CB C -2.066 10.606 -1.825 1.00 . A A . 1099 GLU CB 1 1
16 19602 1 1 31 GLU CD C -0.183 9.667 -3.210 1.00 . A A . 1099 GLU CD 1 1
16 19603 1 1 31 GLU CG C -0.841 9.709 -1.847 1.00 . A A . 1099 GLU CG 1 1
16 19604 1 1 31 GLU H H -4.331 9.086 -0.791 1.00 . A A . 1099 GLU H 1 1
16 19605 1 1 31 GLU HA H -2.212 10.739 0.318 1.00 . A A . 1099 GLU HA 1 1
16 19606 1 1 31 GLU HB2 H -2.712 10.311 -2.638 1.00 . A A . 1099 GLU HB2 1 1
16 19607 1 1 31 GLU HB3 H -1.742 11.623 -1.989 1.00 . A A . 1099 GLU HB3 1 1
16 19608 1 1 31 GLU HG2 H -0.125 10.082 -1.130 1.00 . A A . 1099 GLU HG2 1 1
16 19609 1 1 31 GLU HG3 H -1.137 8.708 -1.575 1.00 . A A . 1099 GLU HG3 1 1
16 19610 1 1 31 GLU N N -3.480 9.252 -0.350 1.00 . A A . 1099 GLU N 1 1
16 19611 1 1 31 GLU O O -5.031 11.366 -1.120 1.00 . A A . 1099 GLU O 1 1
16 19612 1 1 31 GLU OE1 O 0.060 10.746 -3.796 1.00 . A A . 1099 GLU OE1 1 1
16 19613 1 1 31 GLU OE2 O 0.091 8.554 -3.706 1.00 . A A . 1099 GLU OE2 1 1
16 19614 1 1 32 GLU C C -4.069 15.036 -0.593 1.00 . A A . 1100 GLU C 1 1
16 19615 1 1 32 GLU CA C -4.689 13.814 0.048 1.00 . A A . 1100 GLU CA 1 1
16 19616 1 1 32 GLU CB C -5.152 14.132 1.474 1.00 . A A . 1100 GLU CB 1 1
16 19617 1 1 32 GLU CD C -6.656 15.519 2.953 1.00 . A A . 1100 GLU CD 1 1
16 19618 1 1 32 GLU CG C -6.154 15.272 1.549 1.00 . A A . 1100 GLU CG 1 1
16 19619 1 1 32 GLU H H -2.846 12.870 0.503 1.00 . A A . 1100 GLU H 1 1
16 19620 1 1 32 GLU HA H -5.536 13.497 -0.543 1.00 . A A . 1100 GLU HA 1 1
16 19621 1 1 32 GLU HB2 H -5.611 13.250 1.896 1.00 . A A . 1100 GLU HB2 1 1
16 19622 1 1 32 GLU HB3 H -4.291 14.398 2.070 1.00 . A A . 1100 GLU HB3 1 1
16 19623 1 1 32 GLU HG2 H -5.683 16.175 1.187 1.00 . A A . 1100 GLU HG2 1 1
16 19624 1 1 32 GLU HG3 H -6.997 15.034 0.917 1.00 . A A . 1100 GLU HG3 1 1
16 19625 1 1 32 GLU N N -3.714 12.738 0.053 1.00 . A A . 1100 GLU N 1 1
16 19626 1 1 32 GLU O O -4.684 15.722 -1.409 1.00 . A A . 1100 GLU O 1 1
16 19627 1 1 32 GLU OE1 O -5.902 16.074 3.770 1.00 . A A . 1100 GLU OE1 1 1
16 19628 1 1 32 GLU OE2 O -7.824 15.171 3.236 1.00 . A A . 1100 GLU OE2 1 1
16 19629 1 1 33 ASP C C -0.835 15.880 -1.433 1.00 . A A . 1101 ASP C 1 1
16 19630 1 1 33 ASP CA C -2.080 16.397 -0.728 1.00 . A A . 1101 ASP CA 1 1
16 19631 1 1 33 ASP CB C -1.687 17.271 0.462 1.00 . A A . 1101 ASP CB 1 1
16 19632 1 1 33 ASP CG C -1.394 18.709 0.114 1.00 . A A . 1101 ASP CG 1 1
16 19633 1 1 33 ASP H H -2.382 14.638 0.374 1.00 . A A . 1101 ASP H 1 1
16 19634 1 1 33 ASP HA H -2.693 16.960 -1.417 1.00 . A A . 1101 ASP HA 1 1
16 19635 1 1 33 ASP HB2 H -2.491 17.261 1.181 1.00 . A A . 1101 ASP HB2 1 1
16 19636 1 1 33 ASP HB3 H -0.803 16.849 0.922 1.00 . A A . 1101 ASP HB3 1 1
16 19637 1 1 33 ASP N N -2.826 15.265 -0.241 1.00 . A A . 1101 ASP N 1 1
16 19638 1 1 33 ASP O O -0.579 14.675 -1.429 1.00 . A A . 1101 ASP O 1 1
16 19639 1 1 33 ASP OD1 O -0.355 18.975 -0.529 1.00 . A A . 1101 ASP OD1 1 1
16 19640 1 1 33 ASP OD2 O -2.190 19.580 0.518 1.00 . A A . 1101 ASP OD2 1 1
16 19641 1 1 34 GLN C C 2.171 16.190 -1.398 1.00 . A A . 1102 GLN C 1 1
16 19642 1 1 34 GLN CA C 1.226 16.400 -2.564 1.00 . A A . 1102 GLN CA 1 1
16 19643 1 1 34 GLN CB C 1.761 17.505 -3.478 1.00 . A A . 1102 GLN CB 1 1
16 19644 1 1 34 GLN CD C 3.743 18.458 -4.713 1.00 . A A . 1102 GLN CD 1 1
16 19645 1 1 34 GLN CG C 3.241 17.365 -3.796 1.00 . A A . 1102 GLN CG 1 1
16 19646 1 1 34 GLN H H -0.380 17.688 -2.114 1.00 . A A . 1102 GLN H 1 1
16 19647 1 1 34 GLN HA H 1.129 15.479 -3.119 1.00 . A A . 1102 GLN HA 1 1
16 19648 1 1 34 GLN HB2 H 1.212 17.484 -4.408 1.00 . A A . 1102 GLN HB2 1 1
16 19649 1 1 34 GLN HB3 H 1.606 18.462 -3.000 1.00 . A A . 1102 GLN HB3 1 1
16 19650 1 1 34 GLN HE21 H 4.251 19.578 -3.150 1.00 . A A . 1102 GLN HE21 1 1
16 19651 1 1 34 GLN HE22 H 4.571 20.264 -4.706 1.00 . A A . 1102 GLN HE22 1 1
16 19652 1 1 34 GLN HG2 H 3.800 17.408 -2.869 1.00 . A A . 1102 GLN HG2 1 1
16 19653 1 1 34 GLN HG3 H 3.406 16.409 -4.270 1.00 . A A . 1102 GLN HG3 1 1
16 19654 1 1 34 GLN N N -0.074 16.763 -2.039 1.00 . A A . 1102 GLN N 1 1
16 19655 1 1 34 GLN NE2 N 4.235 19.542 -4.132 1.00 . A A . 1102 GLN NE2 1 1
16 19656 1 1 34 GLN O O 3.000 15.279 -1.390 1.00 . A A . 1102 GLN O 1 1
16 19657 1 1 34 GLN OE1 O 3.700 18.326 -5.935 1.00 . A A . 1102 GLN OE1 1 1
16 19658 1 1 35 GLU C C 2.196 16.472 1.978 1.00 . A A . 1103 GLU C 1 1
16 19659 1 1 35 GLU CA C 2.882 17.048 0.743 1.00 . A A . 1103 GLU CA 1 1
16 19660 1 1 35 GLU CB C 3.316 18.484 0.988 1.00 . A A . 1103 GLU CB 1 1
16 19661 1 1 35 GLU CD C 5.072 20.031 1.884 1.00 . A A . 1103 GLU CD 1 1
16 19662 1 1 35 GLU CG C 4.626 18.594 1.717 1.00 . A A . 1103 GLU CG 1 1
16 19663 1 1 35 GLU H H 1.241 17.659 -0.425 1.00 . A A . 1103 GLU H 1 1
16 19664 1 1 35 GLU HA H 3.752 16.448 0.511 1.00 . A A . 1103 GLU HA 1 1
16 19665 1 1 35 GLU HB2 H 3.415 18.987 0.037 1.00 . A A . 1103 GLU HB2 1 1
16 19666 1 1 35 GLU HB3 H 2.559 18.983 1.572 1.00 . A A . 1103 GLU HB3 1 1
16 19667 1 1 35 GLU HG2 H 4.517 18.142 2.690 1.00 . A A . 1103 GLU HG2 1 1
16 19668 1 1 35 GLU HG3 H 5.372 18.061 1.149 1.00 . A A . 1103 GLU HG3 1 1
16 19669 1 1 35 GLU N N 1.996 17.027 -0.394 1.00 . A A . 1103 GLU N 1 1
16 19670 1 1 35 GLU O O 2.703 16.577 3.092 1.00 . A A . 1103 GLU O 1 1
16 19671 1 1 35 GLU OE1 O 4.341 20.944 1.433 1.00 . A A . 1103 GLU OE1 1 1
16 19672 1 1 35 GLU OE2 O 6.163 20.254 2.454 1.00 . A A . 1103 GLU OE2 1 1
16 19673 1 1 36 TRP C C -0.372 13.954 2.410 1.00 . A A . 1104 TRP C 1 1
16 19674 1 1 36 TRP CA C 0.271 15.260 2.859 1.00 . A A . 1104 TRP CA 1 1
16 19675 1 1 36 TRP CB C -0.803 16.218 3.374 1.00 . A A . 1104 TRP CB 1 1
16 19676 1 1 36 TRP CD1 C 0.284 18.529 3.633 1.00 . A A . 1104 TRP CD1 1 1
16 19677 1 1 36 TRP CD2 C -0.179 17.493 5.560 1.00 . A A . 1104 TRP CD2 1 1
16 19678 1 1 36 TRP CE2 C 0.408 18.735 5.846 1.00 . A A . 1104 TRP CE2 1 1
16 19679 1 1 36 TRP CE3 C -0.560 16.665 6.619 1.00 . A A . 1104 TRP CE3 1 1
16 19680 1 1 36 TRP CG C -0.249 17.376 4.140 1.00 . A A . 1104 TRP CG 1 1
16 19681 1 1 36 TRP CH2 C 0.244 18.342 8.162 1.00 . A A . 1104 TRP CH2 1 1
16 19682 1 1 36 TRP CZ2 C 0.624 19.169 7.143 1.00 . A A . 1104 TRP CZ2 1 1
16 19683 1 1 36 TRP CZ3 C -0.343 17.097 7.909 1.00 . A A . 1104 TRP CZ3 1 1
16 19684 1 1 36 TRP H H 0.694 15.816 0.860 1.00 . A A . 1104 TRP H 1 1
16 19685 1 1 36 TRP HA H 0.960 15.044 3.663 1.00 . A A . 1104 TRP HA 1 1
16 19686 1 1 36 TRP HB2 H -1.360 16.608 2.535 1.00 . A A . 1104 TRP HB2 1 1
16 19687 1 1 36 TRP HB3 H -1.476 15.678 4.023 1.00 . A A . 1104 TRP HB3 1 1
16 19688 1 1 36 TRP HD1 H 0.379 18.746 2.581 1.00 . A A . 1104 TRP HD1 1 1
16 19689 1 1 36 TRP HE1 H 1.102 20.232 4.549 1.00 . A A . 1104 TRP HE1 1 1
16 19690 1 1 36 TRP HE3 H -1.014 15.701 6.440 1.00 . A A . 1104 TRP HE3 1 1
16 19691 1 1 36 TRP HH2 H 0.401 18.644 9.187 1.00 . A A . 1104 TRP HH2 1 1
16 19692 1 1 36 TRP HZ2 H 1.074 20.124 7.356 1.00 . A A . 1104 TRP HZ2 1 1
16 19693 1 1 36 TRP HZ3 H -0.628 16.469 8.741 1.00 . A A . 1104 TRP HZ3 1 1
16 19694 1 1 36 TRP N N 1.039 15.866 1.770 1.00 . A A . 1104 TRP N 1 1
16 19695 1 1 36 TRP NE1 N 0.688 19.346 4.655 1.00 . A A . 1104 TRP NE1 1 1
16 19696 1 1 36 TRP O O -1.313 13.941 1.607 1.00 . A A . 1104 TRP O 1 1
16 19697 1 1 37 TRP C C -1.099 10.906 3.712 1.00 . A A . 1105 TRP C 1 1
16 19698 1 1 37 TRP CA C -0.356 11.542 2.556 1.00 . A A . 1105 TRP CA 1 1
16 19699 1 1 37 TRP CB C 0.798 10.648 2.091 1.00 . A A . 1105 TRP CB 1 1
16 19700 1 1 37 TRP CD1 C 1.068 12.224 0.103 1.00 . A A . 1105 TRP CD1 1 1
16 19701 1 1 37 TRP CD2 C 2.397 10.431 0.023 1.00 . A A . 1105 TRP CD2 1 1
16 19702 1 1 37 TRP CE2 C 2.638 11.223 -1.118 1.00 . A A . 1105 TRP CE2 1 1
16 19703 1 1 37 TRP CE3 C 3.119 9.247 0.189 1.00 . A A . 1105 TRP CE3 1 1
16 19704 1 1 37 TRP CG C 1.391 11.095 0.791 1.00 . A A . 1105 TRP CG 1 1
16 19705 1 1 37 TRP CH2 C 4.264 9.698 -1.894 1.00 . A A . 1105 TRP CH2 1 1
16 19706 1 1 37 TRP CZ2 C 3.573 10.863 -2.084 1.00 . A A . 1105 TRP CZ2 1 1
16 19707 1 1 37 TRP CZ3 C 4.044 8.893 -0.772 1.00 . A A . 1105 TRP CZ3 1 1
16 19708 1 1 37 TRP H H 0.847 12.926 3.607 1.00 . A A . 1105 TRP H 1 1
16 19709 1 1 37 TRP HA H -1.046 11.675 1.736 1.00 . A A . 1105 TRP HA 1 1
16 19710 1 1 37 TRP HB2 H 1.580 10.660 2.838 1.00 . A A . 1105 TRP HB2 1 1
16 19711 1 1 37 TRP HB3 H 0.438 9.638 1.966 1.00 . A A . 1105 TRP HB3 1 1
16 19712 1 1 37 TRP HD1 H 0.330 12.934 0.431 1.00 . A A . 1105 TRP HD1 1 1
16 19713 1 1 37 TRP HE1 H 1.751 13.050 -1.696 1.00 . A A . 1105 TRP HE1 1 1
16 19714 1 1 37 TRP HE3 H 2.964 8.614 1.048 1.00 . A A . 1105 TRP HE3 1 1
16 19715 1 1 37 TRP HH2 H 4.997 9.380 -2.621 1.00 . A A . 1105 TRP HH2 1 1
16 19716 1 1 37 TRP HZ2 H 3.762 11.472 -2.952 1.00 . A A . 1105 TRP HZ2 1 1
16 19717 1 1 37 TRP HZ3 H 4.611 7.983 -0.661 1.00 . A A . 1105 TRP HZ3 1 1
16 19718 1 1 37 TRP N N 0.135 12.855 2.933 1.00 . A A . 1105 TRP N 1 1
16 19719 1 1 37 TRP NE1 N 1.809 12.317 -1.041 1.00 . A A . 1105 TRP NE1 1 1
16 19720 1 1 37 TRP O O -0.999 11.355 4.852 1.00 . A A . 1105 TRP O 1 1
16 19721 1 1 38 ILE C C -2.227 7.802 4.620 1.00 . A A . 1106 ILE C 1 1
16 19722 1 1 38 ILE CA C -2.690 9.224 4.393 1.00 . A A . 1106 ILE CA 1 1
16 19723 1 1 38 ILE CB C -4.154 9.199 3.924 1.00 . A A . 1106 ILE CB 1 1
16 19724 1 1 38 ILE CD1 C -5.905 10.601 2.744 1.00 . A A . 1106 ILE CD1 1 1
16 19725 1 1 38 ILE CG1 C -4.599 10.596 3.497 1.00 . A A . 1106 ILE CG1 1 1
16 19726 1 1 38 ILE CG2 C -5.054 8.662 5.029 1.00 . A A . 1106 ILE CG2 1 1
16 19727 1 1 38 ILE H H -1.799 9.486 2.504 1.00 . A A . 1106 ILE H 1 1
16 19728 1 1 38 ILE HA H -2.628 9.780 5.318 1.00 . A A . 1106 ILE HA 1 1
16 19729 1 1 38 ILE HB H -4.228 8.532 3.077 1.00 . A A . 1106 ILE HB 1 1
16 19730 1 1 38 ILE HD11 H -5.800 10.011 1.842 1.00 . A A . 1106 ILE HD11 1 1
16 19731 1 1 38 ILE HD12 H -6.678 10.175 3.365 1.00 . A A . 1106 ILE HD12 1 1
16 19732 1 1 38 ILE HD13 H -6.166 11.615 2.484 1.00 . A A . 1106 ILE HD13 1 1
16 19733 1 1 38 ILE HG12 H -4.717 11.214 4.374 1.00 . A A . 1106 ILE HG12 1 1
16 19734 1 1 38 ILE HG13 H -3.843 11.027 2.857 1.00 . A A . 1106 ILE HG13 1 1
16 19735 1 1 38 ILE HG21 H -4.716 7.675 5.316 1.00 . A A . 1106 ILE HG21 1 1
16 19736 1 1 38 ILE HG22 H -5.009 9.320 5.884 1.00 . A A . 1106 ILE HG22 1 1
16 19737 1 1 38 ILE HG23 H -6.070 8.605 4.669 1.00 . A A . 1106 ILE HG23 1 1
16 19738 1 1 38 ILE N N -1.841 9.862 3.412 1.00 . A A . 1106 ILE N 1 1
16 19739 1 1 38 ILE O O -1.897 7.093 3.671 1.00 . A A . 1106 ILE O 1 1
16 19740 1 1 39 GLY C C -1.785 5.745 7.639 1.00 . A A . 1107 GLY C 1 1
16 19741 1 1 39 GLY CA C -1.793 6.038 6.162 1.00 . A A . 1107 GLY CA 1 1
16 19742 1 1 39 GLY H H -2.417 8.016 6.592 1.00 . A A . 1107 GLY H 1 1
16 19743 1 1 39 GLY HA2 H -2.483 5.363 5.677 1.00 . A A . 1107 GLY HA2 1 1
16 19744 1 1 39 GLY HA3 H -0.801 5.869 5.767 1.00 . A A . 1107 GLY HA3 1 1
16 19745 1 1 39 GLY N N -2.185 7.392 5.865 1.00 . A A . 1107 GLY N 1 1
16 19746 1 1 39 GLY O O -2.333 6.508 8.435 1.00 . A A . 1107 GLY O 1 1
16 19747 1 1 40 HIS C C 0.286 3.677 9.706 1.00 . A A . 1108 HIS C 1 1
16 19748 1 1 40 HIS CA C -1.108 4.184 9.377 1.00 . A A . 1108 HIS CA 1 1
16 19749 1 1 40 HIS CB C -2.145 3.070 9.600 1.00 . A A . 1108 HIS CB 1 1
16 19750 1 1 40 HIS CD2 C -1.100 0.854 8.731 1.00 . A A . 1108 HIS CD2 1 1
16 19751 1 1 40 HIS CE1 C -2.438 0.514 7.034 1.00 . A A . 1108 HIS CE1 1 1
16 19752 1 1 40 HIS CG C -1.986 1.878 8.702 1.00 . A A . 1108 HIS CG 1 1
16 19753 1 1 40 HIS H H -0.651 4.147 7.309 1.00 . A A . 1108 HIS H 1 1
16 19754 1 1 40 HIS HA H -1.341 5.020 10.020 1.00 . A A . 1108 HIS HA 1 1
16 19755 1 1 40 HIS HB2 H -2.074 2.723 10.620 1.00 . A A . 1108 HIS HB2 1 1
16 19756 1 1 40 HIS HB3 H -3.132 3.478 9.435 1.00 . A A . 1108 HIS HB3 1 1
16 19757 1 1 40 HIS HD1 H -3.571 2.201 7.341 1.00 . A A . 1108 HIS HD1 1 1
16 19758 1 1 40 HIS HD2 H -0.301 0.718 9.444 1.00 . A A . 1108 HIS HD2 1 1
16 19759 1 1 40 HIS HE1 H -2.897 0.078 6.159 1.00 . A A . 1108 HIS HE1 1 1
16 19760 1 1 40 HIS HE2 H -0.973 -0.849 7.504 1.00 . A A . 1108 HIS HE2 1 1
16 19761 1 1 40 HIS N N -1.144 4.650 7.998 1.00 . A A . 1108 HIS N 1 1
16 19762 1 1 40 HIS ND1 N -2.810 1.634 7.626 1.00 . A A . 1108 HIS ND1 1 1
16 19763 1 1 40 HIS NE2 N -1.403 0.024 7.685 1.00 . A A . 1108 HIS NE2 1 1
16 19764 1 1 40 HIS O O 1.002 3.205 8.827 1.00 . A A . 1108 HIS O 1 1
16 19765 1 1 41 ILE C C 2.109 1.809 11.235 1.00 . A A . 1109 ILE C 1 1
16 19766 1 1 41 ILE CA C 1.980 3.322 11.397 1.00 . A A . 1109 ILE CA 1 1
16 19767 1 1 41 ILE CB C 2.247 3.708 12.866 1.00 . A A . 1109 ILE CB 1 1
16 19768 1 1 41 ILE CD1 C 3.067 5.991 12.078 1.00 . A A . 1109 ILE CD1 1 1
16 19769 1 1 41 ILE CG1 C 2.188 5.228 13.042 1.00 . A A . 1109 ILE CG1 1 1
16 19770 1 1 41 ILE CG2 C 3.589 3.168 13.331 1.00 . A A . 1109 ILE CG2 1 1
16 19771 1 1 41 ILE H H 0.049 4.154 11.629 1.00 . A A . 1109 ILE H 1 1
16 19772 1 1 41 ILE HA H 2.721 3.806 10.777 1.00 . A A . 1109 ILE HA 1 1
16 19773 1 1 41 ILE HB H 1.479 3.256 13.473 1.00 . A A . 1109 ILE HB 1 1
16 19774 1 1 41 ILE HD11 H 4.098 5.712 12.234 1.00 . A A . 1109 ILE HD11 1 1
16 19775 1 1 41 ILE HD12 H 2.778 5.754 11.067 1.00 . A A . 1109 ILE HD12 1 1
16 19776 1 1 41 ILE HD13 H 2.950 7.052 12.246 1.00 . A A . 1109 ILE HD13 1 1
16 19777 1 1 41 ILE HG12 H 1.173 5.561 12.898 1.00 . A A . 1109 ILE HG12 1 1
16 19778 1 1 41 ILE HG13 H 2.506 5.477 14.044 1.00 . A A . 1109 ILE HG13 1 1
16 19779 1 1 41 ILE HG21 H 3.599 2.093 13.230 1.00 . A A . 1109 ILE HG21 1 1
16 19780 1 1 41 ILE HG22 H 4.380 3.595 12.730 1.00 . A A . 1109 ILE HG22 1 1
16 19781 1 1 41 ILE HG23 H 3.743 3.433 14.367 1.00 . A A . 1109 ILE HG23 1 1
16 19782 1 1 41 ILE N N 0.667 3.774 10.966 1.00 . A A . 1109 ILE N 1 1
16 19783 1 1 41 ILE O O 1.182 1.056 11.531 1.00 . A A . 1109 ILE O 1 1
16 19784 1 1 42 GLU C C 3.493 -0.828 11.786 1.00 . A A . 1110 GLU C 1 1
16 19785 1 1 42 GLU CA C 3.583 -0.012 10.497 1.00 . A A . 1110 GLU CA 1 1
16 19786 1 1 42 GLU CB C 4.994 -0.118 9.900 1.00 . A A . 1110 GLU CB 1 1
16 19787 1 1 42 GLU CD C 4.970 -2.575 9.254 1.00 . A A . 1110 GLU CD 1 1
16 19788 1 1 42 GLU CG C 5.139 -1.147 8.785 1.00 . A A . 1110 GLU CG 1 1
16 19789 1 1 42 GLU H H 3.970 2.066 10.557 1.00 . A A . 1110 GLU H 1 1
16 19790 1 1 42 GLU HA H 2.865 -0.391 9.785 1.00 . A A . 1110 GLU HA 1 1
16 19791 1 1 42 GLU HB2 H 5.274 0.846 9.504 1.00 . A A . 1110 GLU HB2 1 1
16 19792 1 1 42 GLU HB3 H 5.682 -0.381 10.690 1.00 . A A . 1110 GLU HB3 1 1
16 19793 1 1 42 GLU HG2 H 4.389 -0.946 8.034 1.00 . A A . 1110 GLU HG2 1 1
16 19794 1 1 42 GLU HG3 H 6.120 -1.043 8.345 1.00 . A A . 1110 GLU HG3 1 1
16 19795 1 1 42 GLU N N 3.277 1.393 10.753 1.00 . A A . 1110 GLU N 1 1
16 19796 1 1 42 GLU O O 2.968 -1.940 11.793 1.00 . A A . 1110 GLU O 1 1
16 19797 1 1 42 GLU OE1 O 5.888 -3.099 9.913 1.00 . A A . 1110 GLU OE1 1 1
16 19798 1 1 42 GLU OE2 O 3.925 -3.187 8.955 1.00 . A A . 1110 GLU OE2 1 1
16 19799 1 1 43 GLY C C 2.779 -0.498 15.006 1.00 . A A . 1111 GLY C 1 1
16 19800 1 1 43 GLY CA C 3.954 -0.944 14.158 1.00 . A A . 1111 GLY CA 1 1
16 19801 1 1 43 GLY H H 4.428 0.617 12.808 1.00 . A A . 1111 GLY H 1 1
16 19802 1 1 43 GLY HA2 H 3.877 -2.008 13.986 1.00 . A A . 1111 GLY HA2 1 1
16 19803 1 1 43 GLY HA3 H 4.868 -0.742 14.696 1.00 . A A . 1111 GLY HA3 1 1
16 19804 1 1 43 GLY N N 4.004 -0.264 12.876 1.00 . A A . 1111 GLY N 1 1
16 19805 1 1 43 GLY O O 2.582 -0.991 16.115 1.00 . A A . 1111 GLY O 1 1
16 19806 1 1 44 GLN C C -0.311 1.205 14.237 1.00 . A A . 1112 GLN C 1 1
16 19807 1 1 44 GLN CA C 0.850 0.982 15.197 1.00 . A A . 1112 GLN CA 1 1
16 19808 1 1 44 GLN CB C 1.225 2.296 15.884 1.00 . A A . 1112 GLN CB 1 1
16 19809 1 1 44 GLN CD C 1.651 1.471 18.226 1.00 . A A . 1112 GLN CD 1 1
16 19810 1 1 44 GLN CG C 2.239 2.129 16.997 1.00 . A A . 1112 GLN CG 1 1
16 19811 1 1 44 GLN H H 2.183 0.754 13.574 1.00 . A A . 1112 GLN H 1 1
16 19812 1 1 44 GLN HA H 0.553 0.262 15.946 1.00 . A A . 1112 GLN HA 1 1
16 19813 1 1 44 GLN HB2 H 1.634 2.969 15.150 1.00 . A A . 1112 GLN HB2 1 1
16 19814 1 1 44 GLN HB3 H 0.331 2.734 16.306 1.00 . A A . 1112 GLN HB3 1 1
16 19815 1 1 44 GLN HE21 H 3.416 0.679 18.667 1.00 . A A . 1112 GLN HE21 1 1
16 19816 1 1 44 GLN HE22 H 2.119 0.287 19.749 1.00 . A A . 1112 GLN HE22 1 1
16 19817 1 1 44 GLN HG2 H 3.044 1.509 16.635 1.00 . A A . 1112 GLN HG2 1 1
16 19818 1 1 44 GLN HG3 H 2.624 3.100 17.272 1.00 . A A . 1112 GLN HG3 1 1
16 19819 1 1 44 GLN N N 1.997 0.435 14.481 1.00 . A A . 1112 GLN N 1 1
16 19820 1 1 44 GLN NE2 N 2.477 0.744 18.956 1.00 . A A . 1112 GLN NE2 1 1
16 19821 1 1 44 GLN O O -0.565 2.327 13.796 1.00 . A A . 1112 GLN O 1 1
16 19822 1 1 44 GLN OE1 O 0.464 1.621 18.521 1.00 . A A . 1112 GLN OE1 1 1
16 19823 1 1 45 PRO C C -3.308 0.991 13.336 1.00 . A A . 1113 PRO C 1 1
16 19824 1 1 45 PRO CA C -2.109 0.148 12.911 1.00 . A A . 1113 PRO CA 1 1
16 19825 1 1 45 PRO CB C -2.516 -1.327 12.781 1.00 . A A . 1113 PRO CB 1 1
16 19826 1 1 45 PRO CD C -0.861 -1.203 14.497 1.00 . A A . 1113 PRO CD 1 1
16 19827 1 1 45 PRO CG C -1.424 -2.102 13.439 1.00 . A A . 1113 PRO CG 1 1
16 19828 1 1 45 PRO HA H -1.747 0.504 11.956 1.00 . A A . 1113 PRO HA 1 1
16 19829 1 1 45 PRO HB2 H -3.463 -1.483 13.277 1.00 . A A . 1113 PRO HB2 1 1
16 19830 1 1 45 PRO HB3 H -2.607 -1.585 11.737 1.00 . A A . 1113 PRO HB3 1 1
16 19831 1 1 45 PRO HD2 H -1.423 -1.295 15.414 1.00 . A A . 1113 PRO HD2 1 1
16 19832 1 1 45 PRO HD3 H 0.186 -1.413 14.668 1.00 . A A . 1113 PRO HD3 1 1
16 19833 1 1 45 PRO HG2 H -1.829 -2.998 13.884 1.00 . A A . 1113 PRO HG2 1 1
16 19834 1 1 45 PRO HG3 H -0.664 -2.352 12.714 1.00 . A A . 1113 PRO HG3 1 1
16 19835 1 1 45 PRO N N -1.034 0.129 13.911 1.00 . A A . 1113 PRO N 1 1
16 19836 1 1 45 PRO O O -4.101 1.420 12.499 1.00 . A A . 1113 PRO O 1 1
16 19837 1 1 46 GLU C C -4.181 3.507 15.172 1.00 . A A . 1114 GLU C 1 1
16 19838 1 1 46 GLU CA C -4.547 2.023 15.155 1.00 . A A . 1114 GLU CA 1 1
16 19839 1 1 46 GLU CB C -4.924 1.530 16.555 1.00 . A A . 1114 GLU CB 1 1
16 19840 1 1 46 GLU CD C -7.381 1.921 16.131 1.00 . A A . 1114 GLU CD 1 1
16 19841 1 1 46 GLU CG C -6.224 2.107 17.089 1.00 . A A . 1114 GLU CG 1 1
16 19842 1 1 46 GLU H H -2.767 0.873 15.260 1.00 . A A . 1114 GLU H 1 1
16 19843 1 1 46 GLU HA H -5.389 1.883 14.491 1.00 . A A . 1114 GLU HA 1 1
16 19844 1 1 46 GLU HB2 H -5.019 0.455 16.529 1.00 . A A . 1114 GLU HB2 1 1
16 19845 1 1 46 GLU HB3 H -4.131 1.793 17.240 1.00 . A A . 1114 GLU HB3 1 1
16 19846 1 1 46 GLU HG2 H -6.466 1.614 18.019 1.00 . A A . 1114 GLU HG2 1 1
16 19847 1 1 46 GLU HG3 H -6.087 3.165 17.267 1.00 . A A . 1114 GLU HG3 1 1
16 19848 1 1 46 GLU N N -3.435 1.234 14.635 1.00 . A A . 1114 GLU N 1 1
16 19849 1 1 46 GLU O O -4.993 4.367 15.513 1.00 . A A . 1114 GLU O 1 1
16 19850 1 1 46 GLU OE1 O -7.752 0.765 15.854 1.00 . A A . 1114 GLU OE1 1 1
16 19851 1 1 46 GLU OE2 O -7.918 2.935 15.640 1.00 . A A . 1114 GLU OE2 1 1
16 19852 1 1 47 ARG C C -2.448 5.551 13.177 1.00 . A A . 1115 ARG C 1 1
16 19853 1 1 47 ARG CA C -2.508 5.180 14.649 1.00 . A A . 1115 ARG CA 1 1
16 19854 1 1 47 ARG CB C -1.137 5.382 15.303 1.00 . A A . 1115 ARG CB 1 1
16 19855 1 1 47 ARG CD C 0.234 5.426 17.405 1.00 . A A . 1115 ARG CD 1 1
16 19856 1 1 47 ARG CG C -1.141 5.172 16.808 1.00 . A A . 1115 ARG CG 1 1
16 19857 1 1 47 ARG CZ C 1.336 5.045 19.581 1.00 . A A . 1115 ARG CZ 1 1
16 19858 1 1 47 ARG H H -2.327 3.075 14.575 1.00 . A A . 1115 ARG H 1 1
16 19859 1 1 47 ARG HA H -3.230 5.817 15.140 1.00 . A A . 1115 ARG HA 1 1
16 19860 1 1 47 ARG HB2 H -0.436 4.688 14.865 1.00 . A A . 1115 ARG HB2 1 1
16 19861 1 1 47 ARG HB3 H -0.803 6.390 15.104 1.00 . A A . 1115 ARG HB3 1 1
16 19862 1 1 47 ARG HD2 H 0.932 4.723 16.977 1.00 . A A . 1115 ARG HD2 1 1
16 19863 1 1 47 ARG HD3 H 0.537 6.432 17.158 1.00 . A A . 1115 ARG HD3 1 1
16 19864 1 1 47 ARG HE H -0.632 5.350 19.327 1.00 . A A . 1115 ARG HE 1 1
16 19865 1 1 47 ARG HG2 H -1.848 5.853 17.257 1.00 . A A . 1115 ARG HG2 1 1
16 19866 1 1 47 ARG HG3 H -1.433 4.155 17.019 1.00 . A A . 1115 ARG HG3 1 1
16 19867 1 1 47 ARG HH11 H 2.598 5.034 17.987 1.00 . A A . 1115 ARG HH11 1 1
16 19868 1 1 47 ARG HH12 H 3.346 4.755 19.535 1.00 . A A . 1115 ARG HH12 1 1
16 19869 1 1 47 ARG HH21 H 0.353 5.005 21.360 1.00 . A A . 1115 ARG HH21 1 1
16 19870 1 1 47 ARG HH22 H 2.074 4.764 21.455 1.00 . A A . 1115 ARG HH22 1 1
16 19871 1 1 47 ARG N N -2.951 3.803 14.787 1.00 . A A . 1115 ARG N 1 1
16 19872 1 1 47 ARG NE N 0.239 5.272 18.860 1.00 . A A . 1115 ARG NE 1 1
16 19873 1 1 47 ARG NH1 N 2.518 4.940 18.989 1.00 . A A . 1115 ARG NH1 1 1
16 19874 1 1 47 ARG NH2 N 1.246 4.929 20.902 1.00 . A A . 1115 ARG NH2 1 1
16 19875 1 1 47 ARG O O -1.424 5.352 12.517 1.00 . A A . 1115 ARG O 1 1
16 19876 1 1 48 LYS C C -3.921 7.954 11.165 1.00 . A A . 1116 LYS C 1 1
16 19877 1 1 48 LYS CA C -3.622 6.466 11.264 1.00 . A A . 1116 LYS CA 1 1
16 19878 1 1 48 LYS CB C -4.694 5.690 10.486 1.00 . A A . 1116 LYS CB 1 1
16 19879 1 1 48 LYS CD C -6.146 4.435 12.109 1.00 . A A . 1116 LYS CD 1 1
16 19880 1 1 48 LYS CE C -6.955 3.157 12.211 1.00 . A A . 1116 LYS CE 1 1
16 19881 1 1 48 LYS CG C -5.060 4.325 11.048 1.00 . A A . 1116 LYS CG 1 1
16 19882 1 1 48 LYS H H -4.338 6.196 13.233 1.00 . A A . 1116 LYS H 1 1
16 19883 1 1 48 LYS HA H -2.656 6.275 10.818 1.00 . A A . 1116 LYS HA 1 1
16 19884 1 1 48 LYS HB2 H -5.595 6.285 10.456 1.00 . A A . 1116 LYS HB2 1 1
16 19885 1 1 48 LYS HB3 H -4.340 5.549 9.474 1.00 . A A . 1116 LYS HB3 1 1
16 19886 1 1 48 LYS HD2 H -5.684 4.631 13.066 1.00 . A A . 1116 LYS HD2 1 1
16 19887 1 1 48 LYS HD3 H -6.807 5.250 11.852 1.00 . A A . 1116 LYS HD3 1 1
16 19888 1 1 48 LYS HE2 H -7.241 2.848 11.218 1.00 . A A . 1116 LYS HE2 1 1
16 19889 1 1 48 LYS HE3 H -6.341 2.393 12.664 1.00 . A A . 1116 LYS HE3 1 1
16 19890 1 1 48 LYS HG2 H -5.413 3.698 10.244 1.00 . A A . 1116 LYS HG2 1 1
16 19891 1 1 48 LYS HG3 H -4.179 3.883 11.491 1.00 . A A . 1116 LYS HG3 1 1
16 19892 1 1 48 LYS HZ1 H -7.927 3.499 14.032 1.00 . A A . 1116 LYS HZ1 1 1
16 19893 1 1 48 LYS HZ2 H -8.716 4.173 12.688 1.00 . A A . 1116 LYS HZ2 1 1
16 19894 1 1 48 LYS HZ3 H -8.786 2.498 12.969 1.00 . A A . 1116 LYS HZ3 1 1
16 19895 1 1 48 LYS N N -3.554 6.066 12.660 1.00 . A A . 1116 LYS N 1 1
16 19896 1 1 48 LYS NZ N -8.180 3.346 13.032 1.00 . A A . 1116 LYS NZ 1 1
16 19897 1 1 48 LYS O O -4.192 8.609 12.174 1.00 . A A . 1116 LYS O 1 1
16 19898 1 1 49 GLY C C -3.419 10.447 8.568 1.00 . A A . 1117 GLY C 1 1
16 19899 1 1 49 GLY CA C -4.172 9.878 9.747 1.00 . A A . 1117 GLY CA 1 1
16 19900 1 1 49 GLY H H -3.621 7.915 9.192 1.00 . A A . 1117 GLY H 1 1
16 19901 1 1 49 GLY HA2 H -5.233 9.990 9.575 1.00 . A A . 1117 GLY HA2 1 1
16 19902 1 1 49 GLY HA3 H -3.900 10.431 10.633 1.00 . A A . 1117 GLY HA3 1 1
16 19903 1 1 49 GLY N N -3.875 8.481 9.956 1.00 . A A . 1117 GLY N 1 1
16 19904 1 1 49 GLY O O -2.815 9.702 7.792 1.00 . A A . 1117 GLY O 1 1
16 19905 1 1 50 VAL C C -1.443 13.011 7.854 1.00 . A A . 1118 VAL C 1 1
16 19906 1 1 50 VAL CA C -2.757 12.430 7.347 1.00 . A A . 1118 VAL CA 1 1
16 19907 1 1 50 VAL CB C -3.605 13.555 6.722 1.00 . A A . 1118 VAL CB 1 1
16 19908 1 1 50 VAL CG1 C -2.988 14.012 5.413 1.00 . A A . 1118 VAL CG1 1 1
16 19909 1 1 50 VAL CG2 C -5.043 13.105 6.511 1.00 . A A . 1118 VAL CG2 1 1
16 19910 1 1 50 VAL H H -3.973 12.300 9.068 1.00 . A A . 1118 VAL H 1 1
16 19911 1 1 50 VAL HA H -2.543 11.695 6.583 1.00 . A A . 1118 VAL HA 1 1
16 19912 1 1 50 VAL HB H -3.608 14.395 7.403 1.00 . A A . 1118 VAL HB 1 1
16 19913 1 1 50 VAL HG11 H -2.886 13.163 4.751 1.00 . A A . 1118 VAL HG11 1 1
16 19914 1 1 50 VAL HG12 H -3.623 14.753 4.954 1.00 . A A . 1118 VAL HG12 1 1
16 19915 1 1 50 VAL HG13 H -2.014 14.438 5.605 1.00 . A A . 1118 VAL HG13 1 1
16 19916 1 1 50 VAL HG21 H -5.613 13.914 6.082 1.00 . A A . 1118 VAL HG21 1 1
16 19917 1 1 50 VAL HG22 H -5.061 12.257 5.842 1.00 . A A . 1118 VAL HG22 1 1
16 19918 1 1 50 VAL HG23 H -5.473 12.824 7.462 1.00 . A A . 1118 VAL HG23 1 1
16 19919 1 1 50 VAL N N -3.457 11.762 8.426 1.00 . A A . 1118 VAL N 1 1
16 19920 1 1 50 VAL O O -1.426 13.846 8.761 1.00 . A A . 1118 VAL O 1 1
16 19921 1 1 51 PHE C C 1.662 13.807 6.624 1.00 . A A . 1119 PHE C 1 1
16 19922 1 1 51 PHE CA C 0.978 12.961 7.692 1.00 . A A . 1119 PHE CA 1 1
16 19923 1 1 51 PHE CB C 1.833 11.730 8.018 1.00 . A A . 1119 PHE CB 1 1
16 19924 1 1 51 PHE CD1 C 0.753 9.670 7.086 1.00 . A A . 1119 PHE CD1 1 1
16 19925 1 1 51 PHE CD2 C 2.674 10.530 5.970 1.00 . A A . 1119 PHE CD2 1 1
16 19926 1 1 51 PHE CE1 C 0.671 8.645 6.168 1.00 . A A . 1119 PHE CE1 1 1
16 19927 1 1 51 PHE CE2 C 2.599 9.501 5.047 1.00 . A A . 1119 PHE CE2 1 1
16 19928 1 1 51 PHE CG C 1.750 10.625 7.000 1.00 . A A . 1119 PHE CG 1 1
16 19929 1 1 51 PHE CZ C 1.594 8.557 5.149 1.00 . A A . 1119 PHE CZ 1 1
16 19930 1 1 51 PHE H H -0.448 11.923 6.527 1.00 . A A . 1119 PHE H 1 1
16 19931 1 1 51 PHE HA H 0.871 13.555 8.587 1.00 . A A . 1119 PHE HA 1 1
16 19932 1 1 51 PHE HB2 H 2.868 12.031 8.091 1.00 . A A . 1119 PHE HB2 1 1
16 19933 1 1 51 PHE HB3 H 1.517 11.327 8.969 1.00 . A A . 1119 PHE HB3 1 1
16 19934 1 1 51 PHE HD1 H 0.026 9.734 7.884 1.00 . A A . 1119 PHE HD1 1 1
16 19935 1 1 51 PHE HD2 H 3.456 11.269 5.890 1.00 . A A . 1119 PHE HD2 1 1
16 19936 1 1 51 PHE HE1 H -0.117 7.909 6.249 1.00 . A A . 1119 PHE HE1 1 1
16 19937 1 1 51 PHE HE2 H 3.322 9.436 4.249 1.00 . A A . 1119 PHE HE2 1 1
16 19938 1 1 51 PHE HZ H 1.530 7.746 4.436 1.00 . A A . 1119 PHE HZ 1 1
16 19939 1 1 51 PHE N N -0.354 12.554 7.273 1.00 . A A . 1119 PHE N 1 1
16 19940 1 1 51 PHE O O 1.509 13.561 5.426 1.00 . A A . 1119 PHE O 1 1
16 19941 1 1 52 PRO C C 4.405 14.999 5.608 1.00 . A A . 1120 PRO C 1 1
16 19942 1 1 52 PRO CA C 3.168 15.694 6.153 1.00 . A A . 1120 PRO CA 1 1
16 19943 1 1 52 PRO CB C 3.578 16.870 7.038 1.00 . A A . 1120 PRO CB 1 1
16 19944 1 1 52 PRO CD C 2.579 15.228 8.464 1.00 . A A . 1120 PRO CD 1 1
16 19945 1 1 52 PRO CG C 3.627 16.310 8.413 1.00 . A A . 1120 PRO CG 1 1
16 19946 1 1 52 PRO HA H 2.561 16.052 5.336 1.00 . A A . 1120 PRO HA 1 1
16 19947 1 1 52 PRO HB2 H 4.547 17.236 6.727 1.00 . A A . 1120 PRO HB2 1 1
16 19948 1 1 52 PRO HB3 H 2.845 17.659 6.959 1.00 . A A . 1120 PRO HB3 1 1
16 19949 1 1 52 PRO HD2 H 2.925 14.395 9.058 1.00 . A A . 1120 PRO HD2 1 1
16 19950 1 1 52 PRO HD3 H 1.656 15.618 8.867 1.00 . A A . 1120 PRO HD3 1 1
16 19951 1 1 52 PRO HG2 H 4.607 15.895 8.604 1.00 . A A . 1120 PRO HG2 1 1
16 19952 1 1 52 PRO HG3 H 3.402 17.082 9.132 1.00 . A A . 1120 PRO HG3 1 1
16 19953 1 1 52 PRO N N 2.413 14.832 7.055 1.00 . A A . 1120 PRO N 1 1
16 19954 1 1 52 PRO O O 5.247 14.512 6.367 1.00 . A A . 1120 PRO O 1 1
16 19955 1 1 53 VAL C C 6.922 15.225 3.964 1.00 . A A . 1121 VAL C 1 1
16 19956 1 1 53 VAL CA C 5.675 14.401 3.625 1.00 . A A . 1121 VAL CA 1 1
16 19957 1 1 53 VAL CB C 5.457 14.335 2.093 1.00 . A A . 1121 VAL CB 1 1
16 19958 1 1 53 VAL CG1 C 6.635 13.677 1.392 1.00 . A A . 1121 VAL CG1 1 1
16 19959 1 1 53 VAL CG2 C 4.164 13.589 1.767 1.00 . A A . 1121 VAL CG2 1 1
16 19960 1 1 53 VAL H H 3.794 15.354 3.745 1.00 . A A . 1121 VAL H 1 1
16 19961 1 1 53 VAL HA H 5.806 13.399 3.990 1.00 . A A . 1121 VAL HA 1 1
16 19962 1 1 53 VAL HB H 5.368 15.342 1.724 1.00 . A A . 1121 VAL HB 1 1
16 19963 1 1 53 VAL HG11 H 6.754 12.666 1.756 1.00 . A A . 1121 VAL HG11 1 1
16 19964 1 1 53 VAL HG12 H 6.456 13.656 0.327 1.00 . A A . 1121 VAL HG12 1 1
16 19965 1 1 53 VAL HG13 H 7.535 14.239 1.594 1.00 . A A . 1121 VAL HG13 1 1
16 19966 1 1 53 VAL HG21 H 3.319 14.127 2.177 1.00 . A A . 1121 VAL HG21 1 1
16 19967 1 1 53 VAL HG22 H 4.050 13.510 0.695 1.00 . A A . 1121 VAL HG22 1 1
16 19968 1 1 53 VAL HG23 H 4.199 12.600 2.196 1.00 . A A . 1121 VAL HG23 1 1
16 19969 1 1 53 VAL N N 4.517 14.970 4.291 1.00 . A A . 1121 VAL N 1 1
16 19970 1 1 53 VAL O O 8.054 14.776 3.802 1.00 . A A . 1121 VAL O 1 1
16 19971 1 1 54 SER C C 8.642 16.713 5.964 1.00 . A A . 1122 SER C 1 1
16 19972 1 1 54 SER CA C 7.745 17.333 4.891 1.00 . A A . 1122 SER CA 1 1
16 19973 1 1 54 SER CB C 7.117 18.619 5.425 1.00 . A A . 1122 SER CB 1 1
16 19974 1 1 54 SER H H 5.757 16.719 4.586 1.00 . A A . 1122 SER H 1 1
16 19975 1 1 54 SER HA H 8.340 17.565 4.033 1.00 . A A . 1122 SER HA 1 1
16 19976 1 1 54 SER HB2 H 6.893 18.500 6.476 1.00 . A A . 1122 SER HB2 1 1
16 19977 1 1 54 SER HB3 H 7.809 19.437 5.295 1.00 . A A . 1122 SER HB3 1 1
16 19978 1 1 54 SER HG H 6.129 19.325 3.873 1.00 . A A . 1122 SER HG 1 1
16 19979 1 1 54 SER N N 6.684 16.425 4.483 1.00 . A A . 1122 SER N 1 1
16 19980 1 1 54 SER O O 9.839 17.002 6.026 1.00 . A A . 1122 SER O 1 1
16 19981 1 1 54 SER OG O 5.917 18.920 4.732 1.00 . A A . 1122 SER OG 1 1
16 19982 1 1 55 PHE C C 9.095 13.826 7.741 1.00 . A A . 1123 PHE C 1 1
16 19983 1 1 55 PHE CA C 8.803 15.313 7.936 1.00 . A A . 1123 PHE CA 1 1
16 19984 1 1 55 PHE CB C 8.009 15.512 9.232 1.00 . A A . 1123 PHE CB 1 1
16 19985 1 1 55 PHE CD1 C 7.335 17.903 8.759 1.00 . A A . 1123 PHE CD1 1 1
16 19986 1 1 55 PHE CD2 C 8.003 17.326 10.967 1.00 . A A . 1123 PHE CD2 1 1
16 19987 1 1 55 PHE CE1 C 7.106 19.198 9.158 1.00 . A A . 1123 PHE CE1 1 1
16 19988 1 1 55 PHE CE2 C 7.771 18.619 11.377 1.00 . A A . 1123 PHE CE2 1 1
16 19989 1 1 55 PHE CG C 7.787 16.947 9.653 1.00 . A A . 1123 PHE CG 1 1
16 19990 1 1 55 PHE CZ C 7.320 19.559 10.472 1.00 . A A . 1123 PHE CZ 1 1
16 19991 1 1 55 PHE H H 7.141 15.580 6.649 1.00 . A A . 1123 PHE H 1 1
16 19992 1 1 55 PHE HA H 9.740 15.846 8.014 1.00 . A A . 1123 PHE HA 1 1
16 19993 1 1 55 PHE HB2 H 7.037 15.057 9.116 1.00 . A A . 1123 PHE HB2 1 1
16 19994 1 1 55 PHE HB3 H 8.531 15.012 10.036 1.00 . A A . 1123 PHE HB3 1 1
16 19995 1 1 55 PHE HD1 H 7.175 17.634 7.730 1.00 . A A . 1123 PHE HD1 1 1
16 19996 1 1 55 PHE HD2 H 8.356 16.598 11.677 1.00 . A A . 1123 PHE HD2 1 1
16 19997 1 1 55 PHE HE1 H 6.748 19.925 8.441 1.00 . A A . 1123 PHE HE1 1 1
16 19998 1 1 55 PHE HE2 H 7.938 18.890 12.411 1.00 . A A . 1123 PHE HE2 1 1
16 19999 1 1 55 PHE HZ H 7.137 20.573 10.787 1.00 . A A . 1123 PHE HZ 1 1
16 20000 1 1 55 PHE N N 8.072 15.858 6.801 1.00 . A A . 1123 PHE N 1 1
16 20001 1 1 55 PHE O O 9.604 13.156 8.643 1.00 . A A . 1123 PHE O 1 1
16 20002 1 1 56 VAL C C 9.744 11.678 4.997 1.00 . A A . 1124 VAL C 1 1
16 20003 1 1 56 VAL CA C 8.982 11.885 6.299 1.00 . A A . 1124 VAL CA 1 1
16 20004 1 1 56 VAL CB C 7.648 11.097 6.248 1.00 . A A . 1124 VAL CB 1 1
16 20005 1 1 56 VAL CG1 C 7.003 11.037 7.619 1.00 . A A . 1124 VAL CG1 1 1
16 20006 1 1 56 VAL CG2 C 6.682 11.717 5.258 1.00 . A A . 1124 VAL CG2 1 1
16 20007 1 1 56 VAL H H 8.431 13.892 5.851 1.00 . A A . 1124 VAL H 1 1
16 20008 1 1 56 VAL HA H 9.578 11.486 7.111 1.00 . A A . 1124 VAL HA 1 1
16 20009 1 1 56 VAL HB H 7.859 10.087 5.930 1.00 . A A . 1124 VAL HB 1 1
16 20010 1 1 56 VAL HG11 H 7.664 10.536 8.305 1.00 . A A . 1124 VAL HG11 1 1
16 20011 1 1 56 VAL HG12 H 6.813 12.041 7.972 1.00 . A A . 1124 VAL HG12 1 1
16 20012 1 1 56 VAL HG13 H 6.072 10.494 7.556 1.00 . A A . 1124 VAL HG13 1 1
16 20013 1 1 56 VAL HG21 H 7.135 11.742 4.278 1.00 . A A . 1124 VAL HG21 1 1
16 20014 1 1 56 VAL HG22 H 5.776 11.131 5.226 1.00 . A A . 1124 VAL HG22 1 1
16 20015 1 1 56 VAL HG23 H 6.446 12.722 5.574 1.00 . A A . 1124 VAL HG23 1 1
16 20016 1 1 56 VAL N N 8.780 13.307 6.565 1.00 . A A . 1124 VAL N 1 1
16 20017 1 1 56 VAL O O 9.789 12.563 4.147 1.00 . A A . 1124 VAL O 1 1
16 20018 1 1 57 HIS C C 10.499 8.979 2.989 1.00 . A A . 1125 HIS C 1 1
16 20019 1 1 57 HIS CA C 11.113 10.196 3.655 1.00 . A A . 1125 HIS CA 1 1
16 20020 1 1 57 HIS CB C 12.574 9.949 4.022 1.00 . A A . 1125 HIS CB 1 1
16 20021 1 1 57 HIS CD2 C 14.158 8.683 2.420 1.00 . A A . 1125 HIS CD2 1 1
16 20022 1 1 57 HIS CE1 C 14.682 10.339 1.094 1.00 . A A . 1125 HIS CE1 1 1
16 20023 1 1 57 HIS CG C 13.495 9.774 2.855 1.00 . A A . 1125 HIS CG 1 1
16 20024 1 1 57 HIS H H 10.284 9.830 5.561 1.00 . A A . 1125 HIS H 1 1
16 20025 1 1 57 HIS HA H 11.048 11.040 2.982 1.00 . A A . 1125 HIS HA 1 1
16 20026 1 1 57 HIS HB2 H 12.934 10.783 4.598 1.00 . A A . 1125 HIS HB2 1 1
16 20027 1 1 57 HIS HB3 H 12.630 9.055 4.620 1.00 . A A . 1125 HIS HB3 1 1
16 20028 1 1 57 HIS HD1 H 13.545 11.734 2.070 1.00 . A A . 1125 HIS HD1 1 1
16 20029 1 1 57 HIS HD2 H 14.128 7.703 2.866 1.00 . A A . 1125 HIS HD2 1 1
16 20030 1 1 57 HIS HE1 H 15.122 10.917 0.295 1.00 . A A . 1125 HIS HE1 1 1
16 20031 1 1 57 HIS HE2 H 15.672 8.552 0.976 1.00 . A A . 1125 HIS HE2 1 1
16 20032 1 1 57 HIS N N 10.354 10.511 4.849 1.00 . A A . 1125 HIS N 1 1
16 20033 1 1 57 HIS ND1 N 13.846 10.795 2.004 1.00 . A A . 1125 HIS ND1 1 1
16 20034 1 1 57 HIS NE2 N 14.893 9.055 1.322 1.00 . A A . 1125 HIS NE2 1 1
16 20035 1 1 57 HIS O O 10.268 7.957 3.635 1.00 . A A . 1125 HIS O 1 1
16 20036 1 1 58 ILE C C 10.394 6.978 0.495 1.00 . A A . 1126 ILE C 1 1
16 20037 1 1 58 ILE CA C 9.479 8.088 0.985 1.00 . A A . 1126 ILE CA 1 1
16 20038 1 1 58 ILE CB C 8.718 8.712 -0.198 1.00 . A A . 1126 ILE CB 1 1
16 20039 1 1 58 ILE CD1 C 7.164 10.621 -0.797 1.00 . A A . 1126 ILE CD1 1 1
16 20040 1 1 58 ILE CG1 C 7.844 9.862 0.304 1.00 . A A . 1126 ILE CG1 1 1
16 20041 1 1 58 ILE CG2 C 7.867 7.659 -0.904 1.00 . A A . 1126 ILE CG2 1 1
16 20042 1 1 58 ILE H H 10.586 9.877 1.219 1.00 . A A . 1126 ILE H 1 1
16 20043 1 1 58 ILE HA H 8.757 7.665 1.667 1.00 . A A . 1126 ILE HA 1 1
16 20044 1 1 58 ILE HB H 9.437 9.095 -0.906 1.00 . A A . 1126 ILE HB 1 1
16 20045 1 1 58 ILE HD11 H 7.905 11.039 -1.457 1.00 . A A . 1126 ILE HD11 1 1
16 20046 1 1 58 ILE HD12 H 6.526 9.945 -1.348 1.00 . A A . 1126 ILE HD12 1 1
16 20047 1 1 58 ILE HD13 H 6.566 11.412 -0.370 1.00 . A A . 1126 ILE HD13 1 1
16 20048 1 1 58 ILE HG12 H 7.076 9.467 0.948 1.00 . A A . 1126 ILE HG12 1 1
16 20049 1 1 58 ILE HG13 H 8.454 10.558 0.859 1.00 . A A . 1126 ILE HG13 1 1
16 20050 1 1 58 ILE HG21 H 7.352 8.113 -1.737 1.00 . A A . 1126 ILE HG21 1 1
16 20051 1 1 58 ILE HG22 H 8.503 6.864 -1.263 1.00 . A A . 1126 ILE HG22 1 1
16 20052 1 1 58 ILE HG23 H 7.144 7.256 -0.209 1.00 . A A . 1126 ILE HG23 1 1
16 20053 1 1 58 ILE N N 10.236 9.097 1.706 1.00 . A A . 1126 ILE N 1 1
16 20054 1 1 58 ILE O O 11.504 7.232 0.023 1.00 . A A . 1126 ILE O 1 1
16 20055 1 1 59 LEU C C 10.063 3.722 -0.732 1.00 . A A . 1127 LEU C 1 1
16 20056 1 1 59 LEU CA C 10.741 4.585 0.319 1.00 . A A . 1127 LEU CA 1 1
16 20057 1 1 59 LEU CB C 10.987 3.791 1.598 1.00 . A A . 1127 LEU CB 1 1
16 20058 1 1 59 LEU CD1 C 11.517 3.854 4.051 1.00 . A A . 1127 LEU CD1 1 1
16 20059 1 1 59 LEU CD2 C 12.817 5.267 2.466 1.00 . A A . 1127 LEU CD2 1 1
16 20060 1 1 59 LEU CG C 11.463 4.651 2.765 1.00 . A A . 1127 LEU CG 1 1
16 20061 1 1 59 LEU H H 9.013 5.609 0.957 1.00 . A A . 1127 LEU H 1 1
16 20062 1 1 59 LEU HA H 11.688 4.933 -0.067 1.00 . A A . 1127 LEU HA 1 1
16 20063 1 1 59 LEU HB2 H 10.065 3.301 1.881 1.00 . A A . 1127 LEU HB2 1 1
16 20064 1 1 59 LEU HB3 H 11.735 3.039 1.399 1.00 . A A . 1127 LEU HB3 1 1
16 20065 1 1 59 LEU HD11 H 11.995 4.450 4.814 1.00 . A A . 1127 LEU HD11 1 1
16 20066 1 1 59 LEU HD12 H 10.513 3.609 4.364 1.00 . A A . 1127 LEU HD12 1 1
16 20067 1 1 59 LEU HD13 H 12.081 2.946 3.894 1.00 . A A . 1127 LEU HD13 1 1
16 20068 1 1 59 LEU HD21 H 13.125 5.877 3.302 1.00 . A A . 1127 LEU HD21 1 1
16 20069 1 1 59 LEU HD22 H 13.542 4.484 2.299 1.00 . A A . 1127 LEU HD22 1 1
16 20070 1 1 59 LEU HD23 H 12.741 5.883 1.583 1.00 . A A . 1127 LEU HD23 1 1
16 20071 1 1 59 LEU HG H 10.758 5.458 2.903 1.00 . A A . 1127 LEU HG 1 1
16 20072 1 1 59 LEU N N 9.931 5.745 0.632 1.00 . A A . 1127 LEU N 1 1
16 20073 1 1 59 LEU O O 9.340 2.775 -0.418 1.00 . A A . 1127 LEU O 1 1
16 20074 1 1 60 SER C C 10.730 2.186 -3.485 1.00 . A A . 1128 SER C 1 1
16 20075 1 1 60 SER CA C 9.758 3.306 -3.106 1.00 . A A . 1128 SER CA 1 1
16 20076 1 1 60 SER CB C 9.505 4.244 -4.294 1.00 . A A . 1128 SER CB 1 1
16 20077 1 1 60 SER H H 10.823 4.881 -2.164 1.00 . A A . 1128 SER H 1 1
16 20078 1 1 60 SER HA H 8.826 2.868 -2.790 1.00 . A A . 1128 SER HA 1 1
16 20079 1 1 60 SER HB2 H 9.000 5.132 -3.942 1.00 . A A . 1128 SER HB2 1 1
16 20080 1 1 60 SER HB3 H 10.452 4.524 -4.734 1.00 . A A . 1128 SER HB3 1 1
16 20081 1 1 60 SER HG H 8.059 4.284 -5.619 1.00 . A A . 1128 SER HG 1 1
16 20082 1 1 60 SER N N 10.291 4.071 -1.986 1.00 . A A . 1128 SER N 1 1
16 20083 1 1 60 SER O O 10.583 1.523 -4.515 1.00 . A A . 1128 SER O 1 1
16 20084 1 1 60 SER OG O 8.703 3.636 -5.294 1.00 . A A . 1128 SER OG 1 1
16 20085 1 1 61 ASP C C 13.198 0.426 -1.475 1.00 . A A . 1129 ASP C 1 1
16 20086 1 1 61 ASP CA C 12.723 0.948 -2.823 1.00 . A A . 1129 ASP CA 1 1
16 20087 1 1 61 ASP CB C 13.908 1.501 -3.618 1.00 . A A . 1129 ASP CB 1 1
16 20088 1 1 61 ASP CG C 14.984 0.461 -3.855 1.00 . A A . 1129 ASP CG 1 1
16 20089 1 1 61 ASP H H 11.751 2.530 -1.816 1.00 . A A . 1129 ASP H 1 1
16 20090 1 1 61 ASP HA H 12.272 0.139 -3.375 1.00 . A A . 1129 ASP HA 1 1
16 20091 1 1 61 ASP HB2 H 13.558 1.855 -4.576 1.00 . A A . 1129 ASP HB2 1 1
16 20092 1 1 61 ASP HB3 H 14.344 2.325 -3.072 1.00 . A A . 1129 ASP HB3 1 1
16 20093 1 1 61 ASP N N 11.712 1.977 -2.624 1.00 . A A . 1129 ASP N 1 1
16 20094 1 1 61 ASP O O 14.002 1.121 -0.820 1.00 . A A . 1129 ASP O 1 1
16 20095 1 1 61 ASP OXT O 12.750 -0.662 -1.066 1.00 . A A . 1129 ASP OXT 1 1
16 20096 1 1 61 ASP OD1 O 14.729 -0.501 -4.610 1.00 . A A . 1129 ASP OD1 1 1
16 20097 1 1 61 ASP OD2 O 16.091 0.600 -3.294 1.00 . A A . 1129 ASP OD2 1 1
16 20098 2 2 1 CYS C C 17.732 10.853 12.763 1.00 . B B . 1578 CYS C 1 1
16 20099 2 2 1 CYS CA C 18.401 9.700 13.493 1.00 . B B . 1578 CYS CA 1 1
16 20100 2 2 1 CYS CB C 18.990 8.722 12.478 1.00 . B B . 1578 CYS CB 1 1
16 20101 2 2 1 CYS H1 H 17.863 8.171 14.803 1.00 . B B . 1578 CYS H1 1 1
16 20102 2 2 1 CYS H2 H 17.105 9.656 15.115 1.00 . B B . 1578 CYS H2 1 1
16 20103 2 2 1 CYS H3 H 16.597 8.709 13.805 1.00 . B B . 1578 CYS H3 1 1
16 20104 2 2 1 CYS HA H 19.194 10.091 14.112 1.00 . B B . 1578 CYS HA 1 1
16 20105 2 2 1 CYS HB2 H 18.195 8.350 11.847 1.00 . B B . 1578 CYS HB2 1 1
16 20106 2 2 1 CYS HB3 H 19.713 9.243 11.868 1.00 . B B . 1578 CYS HB3 1 1
16 20107 2 2 1 CYS HG H 21.124 7.523 13.192 1.00 . B B . 1578 CYS HG 1 1
16 20108 2 2 1 CYS N N 17.427 9.010 14.364 1.00 . B B . 1578 CYS N 1 1
16 20109 2 2 1 CYS O O 17.427 10.739 11.579 1.00 . B B . 1578 CYS O 1 1
16 20110 2 2 1 CYS SG S 19.815 7.299 13.223 1.00 . B B . 1578 CYS SG 1 1
16 20111 2 2 2 ILE C C 17.658 13.595 11.664 1.00 . B B . 1579 ILE C 1 1
16 20112 2 2 2 ILE CA C 16.857 13.114 12.862 1.00 . B B . 1579 ILE CA 1 1
16 20113 2 2 2 ILE CB C 16.692 14.290 13.850 1.00 . B B . 1579 ILE CB 1 1
16 20114 2 2 2 ILE CD1 C 15.362 15.115 15.850 1.00 . B B . 1579 ILE CD1 1 1
16 20115 2 2 2 ILE CG1 C 15.698 13.938 14.958 1.00 . B B . 1579 ILE CG1 1 1
16 20116 2 2 2 ILE CG2 C 16.238 15.547 13.114 1.00 . B B . 1579 ILE CG2 1 1
16 20117 2 2 2 ILE H H 17.725 11.974 14.425 1.00 . B B . 1579 ILE H 1 1
16 20118 2 2 2 ILE HA H 15.876 12.819 12.523 1.00 . B B . 1579 ILE HA 1 1
16 20119 2 2 2 ILE HB H 17.655 14.492 14.292 1.00 . B B . 1579 ILE HB 1 1
16 20120 2 2 2 ILE HD11 H 14.978 15.925 15.244 1.00 . B B . 1579 ILE HD11 1 1
16 20121 2 2 2 ILE HD12 H 14.615 14.820 16.571 1.00 . B B . 1579 ILE HD12 1 1
16 20122 2 2 2 ILE HD13 H 16.253 15.443 16.364 1.00 . B B . 1579 ILE HD13 1 1
16 20123 2 2 2 ILE HG12 H 14.781 13.585 14.513 1.00 . B B . 1579 ILE HG12 1 1
16 20124 2 2 2 ILE HG13 H 16.119 13.158 15.578 1.00 . B B . 1579 ILE HG13 1 1
16 20125 2 2 2 ILE HG21 H 16.986 15.830 12.390 1.00 . B B . 1579 ILE HG21 1 1
16 20126 2 2 2 ILE HG22 H 15.302 15.351 12.609 1.00 . B B . 1579 ILE HG22 1 1
16 20127 2 2 2 ILE HG23 H 16.101 16.349 13.824 1.00 . B B . 1579 ILE HG23 1 1
16 20128 2 2 2 ILE N N 17.486 11.950 13.471 1.00 . B B . 1579 ILE N 1 1
16 20129 2 2 2 ILE O O 18.854 13.879 11.766 1.00 . B B . 1579 ILE O 1 1
16 20130 2 2 3 ILE C C 17.727 15.682 9.417 1.00 . B B . 1580 ILE C 1 1
16 20131 2 2 3 ILE CA C 17.588 14.172 9.319 1.00 . B B . 1580 ILE CA 1 1
16 20132 2 2 3 ILE CB C 16.737 13.770 8.085 1.00 . B B . 1580 ILE CB 1 1
16 20133 2 2 3 ILE CD1 C 17.153 11.310 8.486 1.00 . B B . 1580 ILE CD1 1 1
16 20134 2 2 3 ILE CG1 C 17.245 12.453 7.510 1.00 . B B . 1580 ILE CG1 1 1
16 20135 2 2 3 ILE CG2 C 16.712 14.852 7.014 1.00 . B B . 1580 ILE CG2 1 1
16 20136 2 2 3 ILE H H 16.058 13.346 10.509 1.00 . B B . 1580 ILE H 1 1
16 20137 2 2 3 ILE HA H 18.569 13.733 9.216 1.00 . B B . 1580 ILE HA 1 1
16 20138 2 2 3 ILE HB H 15.723 13.624 8.425 1.00 . B B . 1580 ILE HB 1 1
16 20139 2 2 3 ILE HD11 H 17.778 11.523 9.342 1.00 . B B . 1580 ILE HD11 1 1
16 20140 2 2 3 ILE HD12 H 16.128 11.203 8.810 1.00 . B B . 1580 ILE HD12 1 1
16 20141 2 2 3 ILE HD13 H 17.484 10.400 8.010 1.00 . B B . 1580 ILE HD13 1 1
16 20142 2 2 3 ILE HG12 H 16.660 12.196 6.640 1.00 . B B . 1580 ILE HG12 1 1
16 20143 2 2 3 ILE HG13 H 18.280 12.567 7.226 1.00 . B B . 1580 ILE HG13 1 1
16 20144 2 2 3 ILE HG21 H 16.162 14.496 6.156 1.00 . B B . 1580 ILE HG21 1 1
16 20145 2 2 3 ILE HG22 H 16.224 15.733 7.410 1.00 . B B . 1580 ILE HG22 1 1
16 20146 2 2 3 ILE HG23 H 17.722 15.098 6.724 1.00 . B B . 1580 ILE HG23 1 1
16 20147 2 2 3 ILE N N 16.991 13.657 10.531 1.00 . B B . 1580 ILE N 1 1
16 20148 2 2 3 ILE O O 16.754 16.377 9.625 1.00 . B B . 1580 ILE O 1 1
16 20149 2 2 4 SER C C 18.569 18.308 10.507 1.00 . B B . 1581 SER C 1 1
16 20150 2 2 4 SER CA C 19.189 17.609 9.287 1.00 . B B . 1581 SER CA 1 1
16 20151 2 2 4 SER CB C 18.594 18.176 7.996 1.00 . B B . 1581 SER CB 1 1
16 20152 2 2 4 SER H H 19.703 15.562 9.298 1.00 . B B . 1581 SER H 1 1
16 20153 2 2 4 SER HA H 20.255 17.767 9.289 1.00 . B B . 1581 SER HA 1 1
16 20154 2 2 4 SER HB2 H 17.521 18.027 8.010 1.00 . B B . 1581 SER HB2 1 1
16 20155 2 2 4 SER HB3 H 18.811 19.231 7.932 1.00 . B B . 1581 SER HB3 1 1
16 20156 2 2 4 SER HG H 18.513 17.629 6.109 1.00 . B B . 1581 SER HG 1 1
16 20157 2 2 4 SER N N 18.946 16.175 9.326 1.00 . B B . 1581 SER N 1 1
16 20158 2 2 4 SER O O 18.519 17.739 11.600 1.00 . B B . 1581 SER O 1 1
16 20159 2 2 4 SER OG O 19.127 17.523 6.851 1.00 . B B . 1581 SER OG 1 1
16 20160 2 2 5 ALA C C 15.865 20.115 11.032 1.00 . B B . 1582 ALA C 1 1
16 20161 2 2 5 ALA CA C 17.351 20.239 11.335 1.00 . B B . 1582 ALA CA 1 1
16 20162 2 2 5 ALA CB C 17.766 21.700 11.415 1.00 . B B . 1582 ALA CB 1 1
16 20163 2 2 5 ALA H H 18.334 20.008 9.482 1.00 . B B . 1582 ALA H 1 1
16 20164 2 2 5 ALA HA H 17.551 19.771 12.289 1.00 . B B . 1582 ALA HA 1 1
16 20165 2 2 5 ALA HB1 H 17.580 22.181 10.467 1.00 . B B . 1582 ALA HB1 1 1
16 20166 2 2 5 ALA HB2 H 17.195 22.196 12.187 1.00 . B B . 1582 ALA HB2 1 1
16 20167 2 2 5 ALA HB3 H 18.819 21.762 11.651 1.00 . B B . 1582 ALA HB3 1 1
16 20168 2 2 5 ALA N N 18.125 19.544 10.322 1.00 . B B . 1582 ALA N 1 1
16 20169 2 2 5 ALA O O 15.461 20.030 9.871 1.00 . B B . 1582 ALA O 1 1
16 20170 2 2 6 MET C C 12.958 20.966 11.114 1.00 . B B . 1583 MET C 1 1
16 20171 2 2 6 MET CA C 13.623 19.904 11.987 1.00 . B B . 1583 MET CA 1 1
16 20172 2 2 6 MET CB C 13.009 19.916 13.388 1.00 . B B . 1583 MET CB 1 1
16 20173 2 2 6 MET CE C 11.141 17.519 14.300 1.00 . B B . 1583 MET CE 1 1
16 20174 2 2 6 MET CG C 11.501 20.058 13.396 1.00 . B B . 1583 MET CG 1 1
16 20175 2 2 6 MET H H 15.466 20.203 12.981 1.00 . B B . 1583 MET H 1 1
16 20176 2 2 6 MET HA H 13.450 18.937 11.545 1.00 . B B . 1583 MET HA 1 1
16 20177 2 2 6 MET HB2 H 13.261 18.991 13.885 1.00 . B B . 1583 MET HB2 1 1
16 20178 2 2 6 MET HB3 H 13.428 20.740 13.946 1.00 . B B . 1583 MET HB3 1 1
16 20179 2 2 6 MET HE1 H 12.210 17.421 14.177 1.00 . B B . 1583 MET HE1 1 1
16 20180 2 2 6 MET HE2 H 10.799 16.837 15.063 1.00 . B B . 1583 MET HE2 1 1
16 20181 2 2 6 MET HE3 H 10.648 17.293 13.364 1.00 . B B . 1583 MET HE3 1 1
16 20182 2 2 6 MET HG2 H 11.251 21.106 13.462 1.00 . B B . 1583 MET HG2 1 1
16 20183 2 2 6 MET HG3 H 11.110 19.652 12.474 1.00 . B B . 1583 MET HG3 1 1
16 20184 2 2 6 MET N N 15.067 20.091 12.087 1.00 . B B . 1583 MET N 1 1
16 20185 2 2 6 MET O O 13.222 22.160 11.265 1.00 . B B . 1583 MET O 1 1
16 20186 2 2 6 MET SD S 10.746 19.194 14.775 1.00 . B B . 1583 MET SD 1 1
16 20187 2 2 7 PRO C C 10.095 21.962 10.050 1.00 . B B . 1584 PRO C 1 1
16 20188 2 2 7 PRO CA C 11.321 21.426 9.339 1.00 . B B . 1584 PRO CA 1 1
16 20189 2 2 7 PRO CB C 10.898 20.555 8.146 1.00 . B B . 1584 PRO CB 1 1
16 20190 2 2 7 PRO CD C 11.721 19.144 9.911 1.00 . B B . 1584 PRO CD 1 1
16 20191 2 2 7 PRO CG C 11.359 19.170 8.454 1.00 . B B . 1584 PRO CG 1 1
16 20192 2 2 7 PRO HA H 11.924 22.240 8.993 1.00 . B B . 1584 PRO HA 1 1
16 20193 2 2 7 PRO HB2 H 9.824 20.594 8.036 1.00 . B B . 1584 PRO HB2 1 1
16 20194 2 2 7 PRO HB3 H 11.365 20.931 7.248 1.00 . B B . 1584 PRO HB3 1 1
16 20195 2 2 7 PRO HD2 H 10.876 18.830 10.505 1.00 . B B . 1584 PRO HD2 1 1
16 20196 2 2 7 PRO HD3 H 12.563 18.487 10.072 1.00 . B B . 1584 PRO HD3 1 1
16 20197 2 2 7 PRO HG2 H 10.563 18.468 8.256 1.00 . B B . 1584 PRO HG2 1 1
16 20198 2 2 7 PRO HG3 H 12.223 18.933 7.851 1.00 . B B . 1584 PRO HG3 1 1
16 20199 2 2 7 PRO N N 12.074 20.535 10.192 1.00 . B B . 1584 PRO N 1 1
16 20200 2 2 7 PRO O O 9.886 21.719 11.240 1.00 . B B . 1584 PRO O 1 1
16 20201 2 2 8 THR C C 6.933 22.795 8.968 1.00 . B B . 1585 THR C 1 1
16 20202 2 2 8 THR CA C 8.077 23.250 9.848 1.00 . B B . 1585 THR CA 1 1
16 20203 2 2 8 THR CB C 8.149 24.792 9.874 1.00 . B B . 1585 THR CB 1 1
16 20204 2 2 8 THR CG2 C 6.958 25.385 10.617 1.00 . B B . 1585 THR CG2 1 1
16 20205 2 2 8 THR H H 9.483 22.796 8.363 1.00 . B B . 1585 THR H 1 1
16 20206 2 2 8 THR HA H 7.935 22.880 10.855 1.00 . B B . 1585 THR HA 1 1
16 20207 2 2 8 THR HB H 8.139 25.158 8.857 1.00 . B B . 1585 THR HB 1 1
16 20208 2 2 8 THR HG1 H 9.571 24.597 11.228 1.00 . B B . 1585 THR HG1 1 1
16 20209 2 2 8 THR HG21 H 6.953 25.026 11.636 1.00 . B B . 1585 THR HG21 1 1
16 20210 2 2 8 THR HG22 H 7.030 26.463 10.614 1.00 . B B . 1585 THR HG22 1 1
16 20211 2 2 8 THR HG23 H 6.044 25.084 10.127 1.00 . B B . 1585 THR HG23 1 1
16 20212 2 2 8 THR N N 9.288 22.683 9.315 1.00 . B B . 1585 THR N 1 1
16 20213 2 2 8 THR O O 7.100 22.702 7.754 1.00 . B B . 1585 THR O 1 1
16 20214 2 2 8 THR OG1 O 9.366 25.207 10.512 1.00 . B B . 1585 THR OG1 1 1
16 20215 2 2 9 LYS C C 4.322 22.988 7.711 1.00 . B B . 1586 LYS C 1 1
16 20216 2 2 9 LYS CA C 4.633 22.015 8.844 1.00 . B B . 1586 LYS CA 1 1
16 20217 2 2 9 LYS CB C 3.436 21.899 9.781 1.00 . B B . 1586 LYS CB 1 1
16 20218 2 2 9 LYS CD C 1.066 21.140 10.083 1.00 . B B . 1586 LYS CD 1 1
16 20219 2 2 9 LYS CE C 1.371 20.109 11.161 1.00 . B B . 1586 LYS CE 1 1
16 20220 2 2 9 LYS CG C 2.219 21.296 9.112 1.00 . B B . 1586 LYS CG 1 1
16 20221 2 2 9 LYS H H 5.775 22.473 10.569 1.00 . B B . 1586 LYS H 1 1
16 20222 2 2 9 LYS HA H 4.838 21.041 8.422 1.00 . B B . 1586 LYS HA 1 1
16 20223 2 2 9 LYS HB2 H 3.707 21.278 10.622 1.00 . B B . 1586 LYS HB2 1 1
16 20224 2 2 9 LYS HB3 H 3.175 22.885 10.138 1.00 . B B . 1586 LYS HB3 1 1
16 20225 2 2 9 LYS HD2 H 0.884 22.092 10.552 1.00 . B B . 1586 LYS HD2 1 1
16 20226 2 2 9 LYS HD3 H 0.191 20.831 9.533 1.00 . B B . 1586 LYS HD3 1 1
16 20227 2 2 9 LYS HE2 H 1.602 19.168 10.682 1.00 . B B . 1586 LYS HE2 1 1
16 20228 2 2 9 LYS HE3 H 2.230 20.441 11.726 1.00 . B B . 1586 LYS HE3 1 1
16 20229 2 2 9 LYS HG2 H 1.910 21.937 8.300 1.00 . B B . 1586 LYS HG2 1 1
16 20230 2 2 9 LYS HG3 H 2.484 20.323 8.721 1.00 . B B . 1586 LYS HG3 1 1
16 20231 2 2 9 LYS HZ1 H -0.054 20.819 12.521 1.00 . B B . 1586 LYS HZ1 1 1
16 20232 2 2 9 LYS HZ2 H -0.595 19.506 11.581 1.00 . B B . 1586 LYS HZ2 1 1
16 20233 2 2 9 LYS HZ3 H 0.499 19.252 12.854 1.00 . B B . 1586 LYS HZ3 1 1
16 20234 2 2 9 LYS N N 5.809 22.449 9.583 1.00 . B B . 1586 LYS N 1 1
16 20235 2 2 9 LYS NZ N 0.226 19.907 12.092 1.00 . B B . 1586 LYS NZ 1 1
16 20236 2 2 9 LYS O O 3.911 24.124 7.952 1.00 . B B . 1586 LYS O 1 1
16 20237 2 2 10 SER C C 2.894 23.645 4.976 1.00 . B B . 1587 SER C 1 1
16 20238 2 2 10 SER CA C 4.361 23.370 5.291 1.00 . B B . 1587 SER CA 1 1
16 20239 2 2 10 SER CB C 5.004 22.697 4.080 1.00 . B B . 1587 SER CB 1 1
16 20240 2 2 10 SER H H 4.786 21.588 6.366 1.00 . B B . 1587 SER H 1 1
16 20241 2 2 10 SER HA H 4.860 24.307 5.480 1.00 . B B . 1587 SER HA 1 1
16 20242 2 2 10 SER HB2 H 4.378 21.874 3.758 1.00 . B B . 1587 SER HB2 1 1
16 20243 2 2 10 SER HB3 H 5.089 23.415 3.279 1.00 . B B . 1587 SER HB3 1 1
16 20244 2 2 10 SER HG H 6.458 21.408 3.841 1.00 . B B . 1587 SER HG 1 1
16 20245 2 2 10 SER N N 4.513 22.524 6.480 1.00 . B B . 1587 SER N 1 1
16 20246 2 2 10 SER O O 2.557 24.047 3.859 1.00 . B B . 1587 SER O 1 1
16 20247 2 2 10 SER OG O 6.295 22.195 4.381 1.00 . B B . 1587 SER OG 1 1
16 20248 2 2 11 SER C C 0.019 22.542 4.878 1.00 . B B . 1588 SER C 1 1
16 20249 2 2 11 SER CA C 0.599 23.571 5.832 1.00 . B B . 1588 SER CA 1 1
16 20250 2 2 11 SER CB C 0.228 24.974 5.359 1.00 . B B . 1588 SER CB 1 1
16 20251 2 2 11 SER H H 2.399 23.161 6.840 1.00 . B B . 1588 SER H 1 1
16 20252 2 2 11 SER HA H 0.165 23.410 6.808 1.00 . B B . 1588 SER HA 1 1
16 20253 2 2 11 SER HB2 H 0.559 25.105 4.339 1.00 . B B . 1588 SER HB2 1 1
16 20254 2 2 11 SER HB3 H -0.846 25.086 5.408 1.00 . B B . 1588 SER HB3 1 1
16 20255 2 2 11 SER HG H 1.495 26.444 5.661 1.00 . B B . 1588 SER HG 1 1
16 20256 2 2 11 SER N N 2.039 23.422 5.969 1.00 . B B . 1588 SER N 1 1
16 20257 2 2 11 SER O O 0.637 22.152 3.883 1.00 . B B . 1588 SER O 1 1
16 20258 2 2 11 SER OG O 0.831 25.962 6.177 1.00 . B B . 1588 SER OG 1 1
16 20259 2 2 12 ARG C C -2.767 22.056 3.415 1.00 . B B . 1589 ARG C 1 1
16 20260 2 2 12 ARG CA C -1.901 21.206 4.325 1.00 . B B . 1589 ARG CA 1 1
16 20261 2 2 12 ARG CB C -2.734 20.234 5.162 1.00 . B B . 1589 ARG CB 1 1
16 20262 2 2 12 ARG CD C -3.847 17.989 5.167 1.00 . B B . 1589 ARG CD 1 1
16 20263 2 2 12 ARG CG C -3.546 19.240 4.353 1.00 . B B . 1589 ARG CG 1 1
16 20264 2 2 12 ARG CZ C -5.444 17.660 7.023 1.00 . B B . 1589 ARG CZ 1 1
16 20265 2 2 12 ARG H H -1.569 22.359 6.059 1.00 . B B . 1589 ARG H 1 1
16 20266 2 2 12 ARG HA H -1.192 20.653 3.727 1.00 . B B . 1589 ARG HA 1 1
16 20267 2 2 12 ARG HB2 H -2.069 19.677 5.802 1.00 . B B . 1589 ARG HB2 1 1
16 20268 2 2 12 ARG HB3 H -3.415 20.804 5.776 1.00 . B B . 1589 ARG HB3 1 1
16 20269 2 2 12 ARG HD2 H -4.556 17.382 4.625 1.00 . B B . 1589 ARG HD2 1 1
16 20270 2 2 12 ARG HD3 H -2.925 17.436 5.294 1.00 . B B . 1589 ARG HD3 1 1
16 20271 2 2 12 ARG HE H -3.942 18.980 7.020 1.00 . B B . 1589 ARG HE 1 1
16 20272 2 2 12 ARG HG2 H -4.477 19.702 4.061 1.00 . B B . 1589 ARG HG2 1 1
16 20273 2 2 12 ARG HG3 H -2.986 18.961 3.474 1.00 . B B . 1589 ARG HG3 1 1
16 20274 2 2 12 ARG HH11 H -5.833 16.539 5.367 1.00 . B B . 1589 ARG HH11 1 1
16 20275 2 2 12 ARG HH12 H -6.890 16.270 6.732 1.00 . B B . 1589 ARG HH12 1 1
16 20276 2 2 12 ARG HH21 H -5.340 18.625 8.806 1.00 . B B . 1589 ARG HH21 1 1
16 20277 2 2 12 ARG HH22 H -6.628 17.473 8.653 1.00 . B B . 1589 ARG HH22 1 1
16 20278 2 2 12 ARG N N -1.167 22.086 5.200 1.00 . B B . 1589 ARG N 1 1
16 20279 2 2 12 ARG NE N -4.398 18.293 6.490 1.00 . B B . 1589 ARG NE 1 1
16 20280 2 2 12 ARG NH1 N -6.109 16.756 6.319 1.00 . B B . 1589 ARG NH1 1 1
16 20281 2 2 12 ARG NH2 N -5.833 17.941 8.259 1.00 . B B . 1589 ARG NH2 1 1
16 20282 2 2 12 ARG O O -3.586 22.837 3.889 1.00 . B B . 1589 ARG O 1 1
16 20283 2 2 13 LYS C C -4.711 22.295 1.046 1.00 . B B . 1590 LYS C 1 1
16 20284 2 2 13 LYS CA C -3.279 22.795 1.180 1.00 . B B . 1590 LYS CA 1 1
16 20285 2 2 13 LYS CB C -2.587 22.845 -0.191 1.00 . B B . 1590 LYS CB 1 1
16 20286 2 2 13 LYS CD C -0.146 22.923 0.563 1.00 . B B . 1590 LYS CD 1 1
16 20287 2 2 13 LYS CE C 1.167 22.142 0.557 1.00 . B B . 1590 LYS CE 1 1
16 20288 2 2 13 LYS CG C -1.207 22.187 -0.244 1.00 . B B . 1590 LYS CG 1 1
16 20289 2 2 13 LYS H H -1.943 21.258 1.773 1.00 . B B . 1590 LYS H 1 1
16 20290 2 2 13 LYS HA H -3.304 23.790 1.598 1.00 . B B . 1590 LYS HA 1 1
16 20291 2 2 13 LYS HB2 H -3.220 22.350 -0.912 1.00 . B B . 1590 LYS HB2 1 1
16 20292 2 2 13 LYS HB3 H -2.477 23.879 -0.479 1.00 . B B . 1590 LYS HB3 1 1
16 20293 2 2 13 LYS HD2 H 0.018 23.897 0.125 1.00 . B B . 1590 LYS HD2 1 1
16 20294 2 2 13 LYS HD3 H -0.488 23.032 1.582 1.00 . B B . 1590 LYS HD3 1 1
16 20295 2 2 13 LYS HE2 H 0.985 21.160 0.968 1.00 . B B . 1590 LYS HE2 1 1
16 20296 2 2 13 LYS HE3 H 1.503 22.044 -0.465 1.00 . B B . 1590 LYS HE3 1 1
16 20297 2 2 13 LYS HG2 H -1.291 21.188 0.150 1.00 . B B . 1590 LYS HG2 1 1
16 20298 2 2 13 LYS HG3 H -0.889 22.139 -1.274 1.00 . B B . 1590 LYS HG3 1 1
16 20299 2 2 13 LYS HZ1 H 2.421 23.760 0.979 1.00 . B B . 1590 LYS HZ1 1 1
16 20300 2 2 13 LYS HZ2 H 1.943 22.886 2.352 1.00 . B B . 1590 LYS HZ2 1 1
16 20301 2 2 13 LYS HZ3 H 3.118 22.244 1.310 1.00 . B B . 1590 LYS HZ3 1 1
16 20302 2 2 13 LYS N N -2.565 21.941 2.116 1.00 . B B . 1590 LYS N 1 1
16 20303 2 2 13 LYS NZ N 2.234 22.805 1.355 1.00 . B B . 1590 LYS NZ 1 1
16 20304 2 2 13 LYS O O -5.614 23.036 0.656 1.00 . B B . 1590 LYS O 1 1
16 20305 2 2 14 ALA C C -6.728 20.448 2.924 1.00 . B B . 1591 ALA C 1 1
16 20306 2 2 14 ALA CA C -6.241 20.449 1.474 1.00 . B B . 1591 ALA CA 1 1
16 20307 2 2 14 ALA CB C -6.243 19.035 0.910 1.00 . B B . 1591 ALA CB 1 1
16 20308 2 2 14 ALA H H -4.126 20.458 1.569 1.00 . B B . 1591 ALA H 1 1
16 20309 2 2 14 ALA HA H -6.909 21.053 0.879 1.00 . B B . 1591 ALA HA 1 1
16 20310 2 2 14 ALA HB1 H -5.919 19.058 -0.119 1.00 . B B . 1591 ALA HB1 1 1
16 20311 2 2 14 ALA HB2 H -5.569 18.418 1.486 1.00 . B B . 1591 ALA HB2 1 1
16 20312 2 2 14 ALA HB3 H -7.241 18.626 0.966 1.00 . B B . 1591 ALA HB3 1 1
16 20313 2 2 14 ALA N N -4.907 21.027 1.387 1.00 . B B . 1591 ALA N 1 1
16 20314 2 2 14 ALA O O -7.501 19.582 3.338 1.00 . B B . 1591 ALA O 1 1
16 20315 2 2 15 LYS C C -8.085 22.049 5.190 1.00 . B B . 1592 LYS C 1 1
16 20316 2 2 15 LYS CA C -6.646 21.562 5.098 1.00 . B B . 1592 LYS CA 1 1
16 20317 2 2 15 LYS CB C -5.731 22.568 5.803 1.00 . B B . 1592 LYS CB 1 1
16 20318 2 2 15 LYS CD C -5.288 21.551 8.064 1.00 . B B . 1592 LYS CD 1 1
16 20319 2 2 15 LYS CE C -5.468 21.698 9.569 1.00 . B B . 1592 LYS CE 1 1
16 20320 2 2 15 LYS CG C -5.949 22.691 7.303 1.00 . B B . 1592 LYS CG 1 1
16 20321 2 2 15 LYS H H -5.615 22.063 3.317 1.00 . B B . 1592 LYS H 1 1
16 20322 2 2 15 LYS HA H -6.561 20.600 5.576 1.00 . B B . 1592 LYS HA 1 1
16 20323 2 2 15 LYS HB2 H -4.706 22.275 5.638 1.00 . B B . 1592 LYS HB2 1 1
16 20324 2 2 15 LYS HB3 H -5.888 23.542 5.361 1.00 . B B . 1592 LYS HB3 1 1
16 20325 2 2 15 LYS HD2 H -5.728 20.618 7.748 1.00 . B B . 1592 LYS HD2 1 1
16 20326 2 2 15 LYS HD3 H -4.230 21.545 7.838 1.00 . B B . 1592 LYS HD3 1 1
16 20327 2 2 15 LYS HE2 H -6.521 21.632 9.797 1.00 . B B . 1592 LYS HE2 1 1
16 20328 2 2 15 LYS HE3 H -4.945 20.889 10.059 1.00 . B B . 1592 LYS HE3 1 1
16 20329 2 2 15 LYS HG2 H -5.522 23.625 7.639 1.00 . B B . 1592 LYS HG2 1 1
16 20330 2 2 15 LYS HG3 H -7.010 22.683 7.507 1.00 . B B . 1592 LYS HG3 1 1
16 20331 2 2 15 LYS HZ1 H -4.808 22.936 11.117 1.00 . B B . 1592 LYS HZ1 1 1
16 20332 2 2 15 LYS HZ2 H -4.038 23.223 9.630 1.00 . B B . 1592 LYS HZ2 1 1
16 20333 2 2 15 LYS HZ3 H -5.626 23.757 9.879 1.00 . B B . 1592 LYS HZ3 1 1
16 20334 2 2 15 LYS N N -6.251 21.420 3.699 1.00 . B B . 1592 LYS N 1 1
16 20335 2 2 15 LYS NZ N -4.945 22.993 10.081 1.00 . B B . 1592 LYS NZ 1 1
16 20336 2 2 15 LYS O O -8.431 23.082 4.615 1.00 . B B . 1592 LYS O 1 1
16 20337 2 2 16 LYS C C -10.413 22.445 7.468 1.00 . B B . 1593 LYS C 1 1
16 20338 2 2 16 LYS CA C -10.290 21.735 6.123 1.00 . B B . 1593 LYS CA 1 1
16 20339 2 2 16 LYS CB C -11.257 20.548 6.041 1.00 . B B . 1593 LYS CB 1 1
16 20340 2 2 16 LYS CD C -11.961 18.289 6.875 1.00 . B B . 1593 LYS CD 1 1
16 20341 2 2 16 LYS CE C -12.134 17.758 5.459 1.00 . B B . 1593 LYS CE 1 1
16 20342 2 2 16 LYS CG C -10.899 19.375 6.940 1.00 . B B . 1593 LYS CG 1 1
16 20343 2 2 16 LYS H H -8.609 20.467 6.289 1.00 . B B . 1593 LYS H 1 1
16 20344 2 2 16 LYS HA H -10.538 22.438 5.342 1.00 . B B . 1593 LYS HA 1 1
16 20345 2 2 16 LYS HB2 H -12.244 20.889 6.315 1.00 . B B . 1593 LYS HB2 1 1
16 20346 2 2 16 LYS HB3 H -11.283 20.195 5.020 1.00 . B B . 1593 LYS HB3 1 1
16 20347 2 2 16 LYS HD2 H -11.671 17.475 7.523 1.00 . B B . 1593 LYS HD2 1 1
16 20348 2 2 16 LYS HD3 H -12.902 18.700 7.211 1.00 . B B . 1593 LYS HD3 1 1
16 20349 2 2 16 LYS HE2 H -12.363 18.585 4.804 1.00 . B B . 1593 LYS HE2 1 1
16 20350 2 2 16 LYS HE3 H -11.208 17.299 5.144 1.00 . B B . 1593 LYS HE3 1 1
16 20351 2 2 16 LYS HG2 H -9.955 18.963 6.619 1.00 . B B . 1593 LYS HG2 1 1
16 20352 2 2 16 LYS HG3 H -10.818 19.728 7.957 1.00 . B B . 1593 LYS HG3 1 1
16 20353 2 2 16 LYS HZ1 H -13.273 16.358 4.407 1.00 . B B . 1593 LYS HZ1 1 1
16 20354 2 2 16 LYS HZ2 H -13.061 15.977 6.048 1.00 . B B . 1593 LYS HZ2 1 1
16 20355 2 2 16 LYS HZ3 H -14.143 17.200 5.593 1.00 . B B . 1593 LYS HZ3 1 1
16 20356 2 2 16 LYS N N -8.920 21.311 5.902 1.00 . B B . 1593 LYS N 1 1
16 20357 2 2 16 LYS NZ N -13.227 16.754 5.370 1.00 . B B . 1593 LYS NZ 1 1
16 20358 2 2 16 LYS O O -10.240 21.835 8.523 1.00 . B B . 1593 LYS O 1 1
16 20359 2 2 17 PRO C C -12.181 24.318 9.328 1.00 . B B . 1594 PRO C 1 1
16 20360 2 2 17 PRO CA C -10.832 24.556 8.656 1.00 . B B . 1594 PRO CA 1 1
16 20361 2 2 17 PRO CB C -10.727 26.011 8.159 1.00 . B B . 1594 PRO CB 1 1
16 20362 2 2 17 PRO CD C -10.850 24.574 6.241 1.00 . B B . 1594 PRO CD 1 1
16 20363 2 2 17 PRO CG C -10.392 25.926 6.702 1.00 . B B . 1594 PRO CG 1 1
16 20364 2 2 17 PRO HA H -10.040 24.355 9.364 1.00 . B B . 1594 PRO HA 1 1
16 20365 2 2 17 PRO HB2 H -11.669 26.512 8.316 1.00 . B B . 1594 PRO HB2 1 1
16 20366 2 2 17 PRO HB3 H -9.950 26.521 8.708 1.00 . B B . 1594 PRO HB3 1 1
16 20367 2 2 17 PRO HD2 H -11.885 24.605 5.934 1.00 . B B . 1594 PRO HD2 1 1
16 20368 2 2 17 PRO HD3 H -10.223 24.214 5.439 1.00 . B B . 1594 PRO HD3 1 1
16 20369 2 2 17 PRO HG2 H -10.914 26.701 6.160 1.00 . B B . 1594 PRO HG2 1 1
16 20370 2 2 17 PRO HG3 H -9.326 26.025 6.566 1.00 . B B . 1594 PRO HG3 1 1
16 20371 2 2 17 PRO N N -10.681 23.756 7.445 1.00 . B B . 1594 PRO N 1 1
16 20372 2 2 17 PRO O O -13.035 25.209 9.365 1.00 . B B . 1594 PRO O 1 1
16 20373 2 2 18 ALA C C -13.844 23.699 11.699 1.00 . B B . 1595 ALA C 1 1
16 20374 2 2 18 ALA CA C -13.606 22.748 10.537 1.00 . B B . 1595 ALA CA 1 1
16 20375 2 2 18 ALA CB C -13.542 21.309 11.027 1.00 . B B . 1595 ALA CB 1 1
16 20376 2 2 18 ALA H H -11.674 22.424 9.725 1.00 . B B . 1595 ALA H 1 1
16 20377 2 2 18 ALA HA H -14.425 22.834 9.843 1.00 . B B . 1595 ALA HA 1 1
16 20378 2 2 18 ALA HB1 H -14.482 21.043 11.485 1.00 . B B . 1595 ALA HB1 1 1
16 20379 2 2 18 ALA HB2 H -13.351 20.652 10.191 1.00 . B B . 1595 ALA HB2 1 1
16 20380 2 2 18 ALA HB3 H -12.747 21.210 11.753 1.00 . B B . 1595 ALA HB3 1 1
16 20381 2 2 18 ALA N N -12.376 23.103 9.835 1.00 . B B . 1595 ALA N 1 1
16 20382 2 2 18 ALA O O -14.909 24.303 11.816 1.00 . B B . 1595 ALA O 1 1
16 20383 2 2 19 GLN C C -11.556 25.603 13.591 1.00 . B B . 1596 GLN C 1 1
16 20384 2 2 19 GLN CA C -12.855 24.812 13.619 1.00 . B B . 1596 GLN CA 1 1
16 20385 2 2 19 GLN CB C -13.043 24.152 14.991 1.00 . B B . 1596 GLN CB 1 1
16 20386 2 2 19 GLN CD C -14.686 23.123 16.616 1.00 . B B . 1596 GLN CD 1 1
16 20387 2 2 19 GLN CG C -14.379 23.441 15.163 1.00 . B B . 1596 GLN CG 1 1
16 20388 2 2 19 GLN H H -12.053 23.256 12.443 1.00 . B B . 1596 GLN H 1 1
16 20389 2 2 19 GLN HA H -13.676 25.488 13.434 1.00 . B B . 1596 GLN HA 1 1
16 20390 2 2 19 GLN HB2 H -12.256 23.426 15.137 1.00 . B B . 1596 GLN HB2 1 1
16 20391 2 2 19 GLN HB3 H -12.964 24.911 15.753 1.00 . B B . 1596 GLN HB3 1 1
16 20392 2 2 19 GLN HE21 H -15.732 21.520 16.081 1.00 . B B . 1596 GLN HE21 1 1
16 20393 2 2 19 GLN HE22 H -15.641 21.834 17.783 1.00 . B B . 1596 GLN HE22 1 1
16 20394 2 2 19 GLN HG2 H -15.163 24.075 14.775 1.00 . B B . 1596 GLN HG2 1 1
16 20395 2 2 19 GLN HG3 H -14.354 22.519 14.605 1.00 . B B . 1596 GLN HG3 1 1
16 20396 2 2 19 GLN N N -12.837 23.830 12.547 1.00 . B B . 1596 GLN N 1 1
16 20397 2 2 19 GLN NE2 N -15.422 22.051 16.849 1.00 . B B . 1596 GLN NE2 1 1
16 20398 2 2 19 GLN O O -11.558 26.722 13.047 1.00 . B B . 1596 GLN O 1 1
16 20399 2 2 19 GLN OXT O -10.525 25.080 14.072 1.00 . B B . 1596 GLN OXT 1 1
16 20400 2 2 19 GLN OE1 O -14.264 23.841 17.525 1.00 . B B . 1596 GLN OE1 1 1
17 20401 1 1 1 VAL C C 2.914 -0.132 -0.273 1.00 . A A . 1069 VAL C 1 1
17 20402 1 1 1 VAL CA C 1.701 -1.040 -0.101 1.00 . A A . 1069 VAL CA 1 1
17 20403 1 1 1 VAL CB C 2.050 -2.174 0.889 1.00 . A A . 1069 VAL CB 1 1
17 20404 1 1 1 VAL CG1 C 2.452 -1.607 2.245 1.00 . A A . 1069 VAL CG1 1 1
17 20405 1 1 1 VAL CG2 C 0.877 -3.131 1.038 1.00 . A A . 1069 VAL CG2 1 1
17 20406 1 1 1 VAL H1 H 0.420 -2.167 -1.298 1.00 . A A . 1069 VAL H1 1 1
17 20407 1 1 1 VAL H2 H 2.026 -2.157 -1.830 1.00 . A A . 1069 VAL H2 1 1
17 20408 1 1 1 VAL H3 H 1.051 -0.793 -2.063 1.00 . A A . 1069 VAL H3 1 1
17 20409 1 1 1 VAL HA H 0.889 -0.462 0.315 1.00 . A A . 1069 VAL HA 1 1
17 20410 1 1 1 VAL HB H 2.888 -2.727 0.492 1.00 . A A . 1069 VAL HB 1 1
17 20411 1 1 1 VAL HG11 H 3.319 -0.975 2.128 1.00 . A A . 1069 VAL HG11 1 1
17 20412 1 1 1 VAL HG12 H 1.636 -1.027 2.650 1.00 . A A . 1069 VAL HG12 1 1
17 20413 1 1 1 VAL HG13 H 2.687 -2.418 2.920 1.00 . A A . 1069 VAL HG13 1 1
17 20414 1 1 1 VAL HG21 H 1.137 -3.914 1.735 1.00 . A A . 1069 VAL HG21 1 1
17 20415 1 1 1 VAL HG22 H 0.016 -2.593 1.406 1.00 . A A . 1069 VAL HG22 1 1
17 20416 1 1 1 VAL HG23 H 0.644 -3.568 0.077 1.00 . A A . 1069 VAL HG23 1 1
17 20417 1 1 1 VAL N N 1.270 -1.579 -1.410 1.00 . A A . 1069 VAL N 1 1
17 20418 1 1 1 VAL O O 3.940 -0.546 -0.809 1.00 . A A . 1069 VAL O 1 1
17 20419 1 1 2 ARG C C 4.307 2.528 1.444 1.00 . A A . 1070 ARG C 1 1
17 20420 1 1 2 ARG CA C 3.849 2.090 0.055 1.00 . A A . 1070 ARG CA 1 1
17 20421 1 1 2 ARG CB C 3.337 3.281 -0.764 1.00 . A A . 1070 ARG CB 1 1
17 20422 1 1 2 ARG CD C 3.839 5.452 -1.925 1.00 . A A . 1070 ARG CD 1 1
17 20423 1 1 2 ARG CG C 4.339 4.411 -0.934 1.00 . A A . 1070 ARG CG 1 1
17 20424 1 1 2 ARG CZ C 1.794 6.782 -2.348 1.00 . A A . 1070 ARG CZ 1 1
17 20425 1 1 2 ARG H H 1.942 1.371 0.605 1.00 . A A . 1070 ARG H 1 1
17 20426 1 1 2 ARG HA H 4.677 1.629 -0.461 1.00 . A A . 1070 ARG HA 1 1
17 20427 1 1 2 ARG HB2 H 3.058 2.931 -1.745 1.00 . A A . 1070 ARG HB2 1 1
17 20428 1 1 2 ARG HB3 H 2.460 3.682 -0.276 1.00 . A A . 1070 ARG HB3 1 1
17 20429 1 1 2 ARG HD2 H 4.551 6.263 -1.960 1.00 . A A . 1070 ARG HD2 1 1
17 20430 1 1 2 ARG HD3 H 3.768 4.996 -2.902 1.00 . A A . 1070 ARG HD3 1 1
17 20431 1 1 2 ARG HE H 2.180 5.761 -0.668 1.00 . A A . 1070 ARG HE 1 1
17 20432 1 1 2 ARG HG2 H 4.496 4.887 0.021 1.00 . A A . 1070 ARG HG2 1 1
17 20433 1 1 2 ARG HG3 H 5.272 4.002 -1.295 1.00 . A A . 1070 ARG HG3 1 1
17 20434 1 1 2 ARG HH11 H 3.113 6.736 -3.896 1.00 . A A . 1070 ARG HH11 1 1
17 20435 1 1 2 ARG HH12 H 1.678 7.682 -4.163 1.00 . A A . 1070 ARG HH12 1 1
17 20436 1 1 2 ARG HH21 H 0.281 7.017 -1.016 1.00 . A A . 1070 ARG HH21 1 1
17 20437 1 1 2 ARG HH22 H 0.069 7.853 -2.526 1.00 . A A . 1070 ARG HH22 1 1
17 20438 1 1 2 ARG N N 2.784 1.106 0.177 1.00 . A A . 1070 ARG N 1 1
17 20439 1 1 2 ARG NE N 2.527 5.994 -1.555 1.00 . A A . 1070 ARG NE 1 1
17 20440 1 1 2 ARG NH1 N 2.227 7.094 -3.562 1.00 . A A . 1070 ARG NH1 1 1
17 20441 1 1 2 ARG NH2 N 0.622 7.252 -1.926 1.00 . A A . 1070 ARG NH2 1 1
17 20442 1 1 2 ARG O O 3.494 2.922 2.270 1.00 . A A . 1070 ARG O 1 1
17 20443 1 1 3 ARG C C 6.874 4.098 3.027 1.00 . A A . 1071 ARG C 1 1
17 20444 1 1 3 ARG CA C 6.133 2.769 3.030 1.00 . A A . 1071 ARG CA 1 1
17 20445 1 1 3 ARG CB C 7.089 1.684 3.528 1.00 . A A . 1071 ARG CB 1 1
17 20446 1 1 3 ARG CD C 7.391 -0.581 4.534 1.00 . A A . 1071 ARG CD 1 1
17 20447 1 1 3 ARG CG C 6.436 0.343 3.795 1.00 . A A . 1071 ARG CG 1 1
17 20448 1 1 3 ARG CZ C 7.080 -2.611 5.903 1.00 . A A . 1071 ARG CZ 1 1
17 20449 1 1 3 ARG H H 6.221 2.126 1.008 1.00 . A A . 1071 ARG H 1 1
17 20450 1 1 3 ARG HA H 5.299 2.838 3.713 1.00 . A A . 1071 ARG HA 1 1
17 20451 1 1 3 ARG HB2 H 7.860 1.538 2.787 1.00 . A A . 1071 ARG HB2 1 1
17 20452 1 1 3 ARG HB3 H 7.548 2.024 4.445 1.00 . A A . 1071 ARG HB3 1 1
17 20453 1 1 3 ARG HD2 H 8.269 -0.732 3.925 1.00 . A A . 1071 ARG HD2 1 1
17 20454 1 1 3 ARG HD3 H 7.675 -0.109 5.463 1.00 . A A . 1071 ARG HD3 1 1
17 20455 1 1 3 ARG HE H 6.120 -2.220 4.181 1.00 . A A . 1071 ARG HE 1 1
17 20456 1 1 3 ARG HG2 H 5.551 0.495 4.396 1.00 . A A . 1071 ARG HG2 1 1
17 20457 1 1 3 ARG HG3 H 6.163 -0.109 2.851 1.00 . A A . 1071 ARG HG3 1 1
17 20458 1 1 3 ARG HH11 H 8.477 -1.332 6.616 1.00 . A A . 1071 ARG HH11 1 1
17 20459 1 1 3 ARG HH12 H 8.217 -2.752 7.574 1.00 . A A . 1071 ARG HH12 1 1
17 20460 1 1 3 ARG HH21 H 5.788 -4.104 5.450 1.00 . A A . 1071 ARG HH21 1 1
17 20461 1 1 3 ARG HH22 H 6.682 -4.317 6.925 1.00 . A A . 1071 ARG HH22 1 1
17 20462 1 1 3 ARG N N 5.603 2.434 1.712 1.00 . A A . 1071 ARG N 1 1
17 20463 1 1 3 ARG NE N 6.787 -1.876 4.828 1.00 . A A . 1071 ARG NE 1 1
17 20464 1 1 3 ARG NH1 N 7.998 -2.195 6.768 1.00 . A A . 1071 ARG NH1 1 1
17 20465 1 1 3 ARG NH2 N 6.469 -3.768 6.107 1.00 . A A . 1071 ARG NH2 1 1
17 20466 1 1 3 ARG O O 7.550 4.451 2.055 1.00 . A A . 1071 ARG O 1 1
17 20467 1 1 4 VAL C C 8.122 5.901 5.809 1.00 . A A . 1072 VAL C 1 1
17 20468 1 1 4 VAL CA C 7.540 6.009 4.399 1.00 . A A . 1072 VAL CA 1 1
17 20469 1 1 4 VAL CB C 6.726 7.320 4.283 1.00 . A A . 1072 VAL CB 1 1
17 20470 1 1 4 VAL CG1 C 6.264 7.537 2.853 1.00 . A A . 1072 VAL CG1 1 1
17 20471 1 1 4 VAL CG2 C 5.538 7.318 5.237 1.00 . A A . 1072 VAL CG2 1 1
17 20472 1 1 4 VAL H H 6.070 4.548 4.797 1.00 . A A . 1072 VAL H 1 1
17 20473 1 1 4 VAL HA H 8.349 6.040 3.679 1.00 . A A . 1072 VAL HA 1 1
17 20474 1 1 4 VAL HB H 7.374 8.142 4.554 1.00 . A A . 1072 VAL HB 1 1
17 20475 1 1 4 VAL HG11 H 7.124 7.587 2.201 1.00 . A A . 1072 VAL HG11 1 1
17 20476 1 1 4 VAL HG12 H 5.632 6.715 2.549 1.00 . A A . 1072 VAL HG12 1 1
17 20477 1 1 4 VAL HG13 H 5.709 8.461 2.788 1.00 . A A . 1072 VAL HG13 1 1
17 20478 1 1 4 VAL HG21 H 5.889 7.174 6.248 1.00 . A A . 1072 VAL HG21 1 1
17 20479 1 1 4 VAL HG22 H 5.021 8.262 5.168 1.00 . A A . 1072 VAL HG22 1 1
17 20480 1 1 4 VAL HG23 H 4.863 6.517 4.972 1.00 . A A . 1072 VAL HG23 1 1
17 20481 1 1 4 VAL N N 6.737 4.824 4.129 1.00 . A A . 1072 VAL N 1 1
17 20482 1 1 4 VAL O O 7.475 5.366 6.712 1.00 . A A . 1072 VAL O 1 1
17 20483 1 1 5 LYS C C 10.139 7.764 7.808 1.00 . A A . 1073 LYS C 1 1
17 20484 1 1 5 LYS CA C 9.973 6.342 7.301 1.00 . A A . 1073 LYS CA 1 1
17 20485 1 1 5 LYS CB C 11.330 5.634 7.218 1.00 . A A . 1073 LYS CB 1 1
17 20486 1 1 5 LYS CD C 12.235 5.901 9.584 1.00 . A A . 1073 LYS CD 1 1
17 20487 1 1 5 LYS CE C 13.552 6.564 9.211 1.00 . A A . 1073 LYS CE 1 1
17 20488 1 1 5 LYS CG C 11.758 4.934 8.506 1.00 . A A . 1073 LYS CG 1 1
17 20489 1 1 5 LYS H H 9.818 6.782 5.235 1.00 . A A . 1073 LYS H 1 1
17 20490 1 1 5 LYS HA H 9.324 5.802 7.975 1.00 . A A . 1073 LYS HA 1 1
17 20491 1 1 5 LYS HB2 H 11.282 4.889 6.436 1.00 . A A . 1073 LYS HB2 1 1
17 20492 1 1 5 LYS HB3 H 12.087 6.361 6.961 1.00 . A A . 1073 LYS HB3 1 1
17 20493 1 1 5 LYS HD2 H 11.487 6.667 9.720 1.00 . A A . 1073 LYS HD2 1 1
17 20494 1 1 5 LYS HD3 H 12.365 5.357 10.508 1.00 . A A . 1073 LYS HD3 1 1
17 20495 1 1 5 LYS HE2 H 14.263 5.797 8.941 1.00 . A A . 1073 LYS HE2 1 1
17 20496 1 1 5 LYS HE3 H 13.384 7.213 8.365 1.00 . A A . 1073 LYS HE3 1 1
17 20497 1 1 5 LYS HG2 H 10.917 4.381 8.892 1.00 . A A . 1073 LYS HG2 1 1
17 20498 1 1 5 LYS HG3 H 12.561 4.249 8.274 1.00 . A A . 1073 LYS HG3 1 1
17 20499 1 1 5 LYS HZ1 H 14.974 7.859 10.032 1.00 . A A . 1073 LYS HZ1 1 1
17 20500 1 1 5 LYS HZ2 H 13.411 8.071 10.655 1.00 . A A . 1073 LYS HZ2 1 1
17 20501 1 1 5 LYS HZ3 H 14.347 6.742 11.138 1.00 . A A . 1073 LYS HZ3 1 1
17 20502 1 1 5 LYS N N 9.337 6.379 5.993 1.00 . A A . 1073 LYS N 1 1
17 20503 1 1 5 LYS NZ N 14.107 7.364 10.334 1.00 . A A . 1073 LYS NZ 1 1
17 20504 1 1 5 LYS O O 10.590 8.645 7.073 1.00 . A A . 1073 LYS O 1 1
17 20505 1 1 6 THR C C 11.230 9.743 9.915 1.00 . A A . 1074 THR C 1 1
17 20506 1 1 6 THR CA C 9.798 9.318 9.621 1.00 . A A . 1074 THR CA 1 1
17 20507 1 1 6 THR CB C 8.955 9.379 10.905 1.00 . A A . 1074 THR CB 1 1
17 20508 1 1 6 THR CG2 C 7.547 8.873 10.643 1.00 . A A . 1074 THR CG2 1 1
17 20509 1 1 6 THR H H 9.457 7.233 9.609 1.00 . A A . 1074 THR H 1 1
17 20510 1 1 6 THR HA H 9.372 10.000 8.902 1.00 . A A . 1074 THR HA 1 1
17 20511 1 1 6 THR HB H 8.900 10.404 11.242 1.00 . A A . 1074 THR HB 1 1
17 20512 1 1 6 THR HG1 H 9.311 8.933 12.789 1.00 . A A . 1074 THR HG1 1 1
17 20513 1 1 6 THR HG21 H 6.971 8.920 11.556 1.00 . A A . 1074 THR HG21 1 1
17 20514 1 1 6 THR HG22 H 7.078 9.487 9.889 1.00 . A A . 1074 THR HG22 1 1
17 20515 1 1 6 THR HG23 H 7.591 7.850 10.297 1.00 . A A . 1074 THR HG23 1 1
17 20516 1 1 6 THR N N 9.763 7.988 9.051 1.00 . A A . 1074 THR N 1 1
17 20517 1 1 6 THR O O 11.952 9.084 10.672 1.00 . A A . 1074 THR O 1 1
17 20518 1 1 6 THR OG1 O 9.553 8.577 11.920 1.00 . A A . 1074 THR OG1 1 1
17 20519 1 1 7 ILE C C 13.016 12.495 10.444 1.00 . A A . 1075 ILE C 1 1
17 20520 1 1 7 ILE CA C 12.999 11.335 9.466 1.00 . A A . 1075 ILE CA 1 1
17 20521 1 1 7 ILE CB C 13.606 11.788 8.129 1.00 . A A . 1075 ILE CB 1 1
17 20522 1 1 7 ILE CD1 C 13.256 13.343 6.142 1.00 . A A . 1075 ILE CD1 1 1
17 20523 1 1 7 ILE CG1 C 12.642 12.694 7.365 1.00 . A A . 1075 ILE CG1 1 1
17 20524 1 1 7 ILE CG2 C 13.978 10.582 7.288 1.00 . A A . 1075 ILE CG2 1 1
17 20525 1 1 7 ILE H H 11.020 11.328 8.722 1.00 . A A . 1075 ILE H 1 1
17 20526 1 1 7 ILE HA H 13.605 10.533 9.862 1.00 . A A . 1075 ILE HA 1 1
17 20527 1 1 7 ILE HB H 14.503 12.337 8.345 1.00 . A A . 1075 ILE HB 1 1
17 20528 1 1 7 ILE HD11 H 12.520 13.971 5.661 1.00 . A A . 1075 ILE HD11 1 1
17 20529 1 1 7 ILE HD12 H 14.103 13.946 6.441 1.00 . A A . 1075 ILE HD12 1 1
17 20530 1 1 7 ILE HD13 H 13.584 12.578 5.453 1.00 . A A . 1075 ILE HD13 1 1
17 20531 1 1 7 ILE HG12 H 11.795 12.111 7.038 1.00 . A A . 1075 ILE HG12 1 1
17 20532 1 1 7 ILE HG13 H 12.302 13.477 8.022 1.00 . A A . 1075 ILE HG13 1 1
17 20533 1 1 7 ILE HG21 H 14.376 10.917 6.342 1.00 . A A . 1075 ILE HG21 1 1
17 20534 1 1 7 ILE HG22 H 14.723 9.999 7.807 1.00 . A A . 1075 ILE HG22 1 1
17 20535 1 1 7 ILE HG23 H 13.098 9.980 7.117 1.00 . A A . 1075 ILE HG23 1 1
17 20536 1 1 7 ILE N N 11.646 10.833 9.297 1.00 . A A . 1075 ILE N 1 1
17 20537 1 1 7 ILE O O 14.071 13.032 10.778 1.00 . A A . 1075 ILE O 1 1
17 20538 1 1 8 TYR C C 10.558 13.639 12.831 1.00 . A A . 1076 TYR C 1 1
17 20539 1 1 8 TYR CA C 11.663 13.956 11.834 1.00 . A A . 1076 TYR CA 1 1
17 20540 1 1 8 TYR CB C 11.292 15.245 11.108 1.00 . A A . 1076 TYR CB 1 1
17 20541 1 1 8 TYR CD1 C 13.364 16.634 10.782 1.00 . A A . 1076 TYR CD1 1 1
17 20542 1 1 8 TYR CD2 C 12.362 15.663 8.856 1.00 . A A . 1076 TYR CD2 1 1
17 20543 1 1 8 TYR CE1 C 14.310 17.243 9.982 1.00 . A A . 1076 TYR CE1 1 1
17 20544 1 1 8 TYR CE2 C 13.312 16.255 8.053 1.00 . A A . 1076 TYR CE2 1 1
17 20545 1 1 8 TYR CG C 12.372 15.842 10.234 1.00 . A A . 1076 TYR CG 1 1
17 20546 1 1 8 TYR CZ C 14.278 17.048 8.616 1.00 . A A . 1076 TYR CZ 1 1
17 20547 1 1 8 TYR H H 11.039 12.398 10.562 1.00 . A A . 1076 TYR H 1 1
17 20548 1 1 8 TYR HA H 12.593 14.091 12.363 1.00 . A A . 1076 TYR HA 1 1
17 20549 1 1 8 TYR HB2 H 10.437 15.053 10.477 1.00 . A A . 1076 TYR HB2 1 1
17 20550 1 1 8 TYR HB3 H 11.021 15.988 11.845 1.00 . A A . 1076 TYR HB3 1 1
17 20551 1 1 8 TYR HD1 H 13.384 16.783 11.849 1.00 . A A . 1076 TYR HD1 1 1
17 20552 1 1 8 TYR HD2 H 11.610 15.031 8.414 1.00 . A A . 1076 TYR HD2 1 1
17 20553 1 1 8 TYR HE1 H 15.081 17.855 10.429 1.00 . A A . 1076 TYR HE1 1 1
17 20554 1 1 8 TYR HE2 H 13.287 16.101 6.985 1.00 . A A . 1076 TYR HE2 1 1
17 20555 1 1 8 TYR HH H 14.749 18.085 7.064 1.00 . A A . 1076 TYR HH 1 1
17 20556 1 1 8 TYR N N 11.831 12.869 10.888 1.00 . A A . 1076 TYR N 1 1
17 20557 1 1 8 TYR O O 9.818 12.667 12.670 1.00 . A A . 1076 TYR O 1 1
17 20558 1 1 8 TYR OH O 15.204 17.665 7.806 1.00 . A A . 1076 TYR OH 1 1
17 20559 1 1 9 ASP C C 8.295 15.391 14.496 1.00 . A A . 1077 ASP C 1 1
17 20560 1 1 9 ASP CA C 9.381 14.378 14.831 1.00 . A A . 1077 ASP CA 1 1
17 20561 1 1 9 ASP CB C 9.887 14.647 16.255 1.00 . A A . 1077 ASP CB 1 1
17 20562 1 1 9 ASP CG C 11.083 13.804 16.653 1.00 . A A . 1077 ASP CG 1 1
17 20563 1 1 9 ASP H H 11.116 15.194 13.947 1.00 . A A . 1077 ASP H 1 1
17 20564 1 1 9 ASP HA H 8.968 13.383 14.777 1.00 . A A . 1077 ASP HA 1 1
17 20565 1 1 9 ASP HB2 H 10.168 15.686 16.334 1.00 . A A . 1077 ASP HB2 1 1
17 20566 1 1 9 ASP HB3 H 9.084 14.447 16.949 1.00 . A A . 1077 ASP HB3 1 1
17 20567 1 1 9 ASP N N 10.454 14.480 13.853 1.00 . A A . 1077 ASP N 1 1
17 20568 1 1 9 ASP O O 8.491 16.596 14.651 1.00 . A A . 1077 ASP O 1 1
17 20569 1 1 9 ASP OD1 O 10.922 12.585 16.873 1.00 . A A . 1077 ASP OD1 1 1
17 20570 1 1 9 ASP OD2 O 12.190 14.370 16.789 1.00 . A A . 1077 ASP OD2 1 1
17 20571 1 1 10 CYS C C 4.869 15.572 14.549 1.00 . A A . 1078 CYS C 1 1
17 20572 1 1 10 CYS CA C 6.067 15.781 13.646 1.00 . A A . 1078 CYS CA 1 1
17 20573 1 1 10 CYS CB C 5.663 15.522 12.198 1.00 . A A . 1078 CYS CB 1 1
17 20574 1 1 10 CYS H H 7.037 13.931 13.989 1.00 . A A . 1078 CYS H 1 1
17 20575 1 1 10 CYS HA H 6.404 16.802 13.740 1.00 . A A . 1078 CYS HA 1 1
17 20576 1 1 10 CYS HB2 H 6.503 15.742 11.554 1.00 . A A . 1078 CYS HB2 1 1
17 20577 1 1 10 CYS HB3 H 5.396 14.482 12.088 1.00 . A A . 1078 CYS HB3 1 1
17 20578 1 1 10 CYS HG H 3.151 15.924 12.048 1.00 . A A . 1078 CYS HG 1 1
17 20579 1 1 10 CYS N N 7.159 14.908 14.040 1.00 . A A . 1078 CYS N 1 1
17 20580 1 1 10 CYS O O 4.531 14.439 14.885 1.00 . A A . 1078 CYS O 1 1
17 20581 1 1 10 CYS SG S 4.262 16.517 11.631 1.00 . A A . 1078 CYS SG 1 1
17 20582 1 1 11 GLN C C 1.854 17.264 15.200 1.00 . A A . 1079 GLN C 1 1
17 20583 1 1 11 GLN CA C 3.068 16.568 15.806 1.00 . A A . 1079 GLN CA 1 1
17 20584 1 1 11 GLN CB C 3.398 17.111 17.199 1.00 . A A . 1079 GLN CB 1 1
17 20585 1 1 11 GLN CD C 2.572 17.784 19.493 1.00 . A A . 1079 GLN CD 1 1
17 20586 1 1 11 GLN CG C 2.197 17.258 18.121 1.00 . A A . 1079 GLN CG 1 1
17 20587 1 1 11 GLN H H 4.556 17.544 14.637 1.00 . A A . 1079 GLN H 1 1
17 20588 1 1 11 GLN HA H 2.831 15.521 15.899 1.00 . A A . 1079 GLN HA 1 1
17 20589 1 1 11 GLN HB2 H 4.087 16.427 17.669 1.00 . A A . 1079 GLN HB2 1 1
17 20590 1 1 11 GLN HB3 H 3.869 18.076 17.096 1.00 . A A . 1079 GLN HB3 1 1
17 20591 1 1 11 GLN HE21 H 0.811 18.681 19.647 1.00 . A A . 1079 GLN HE21 1 1
17 20592 1 1 11 GLN HE22 H 1.873 18.870 20.996 1.00 . A A . 1079 GLN HE22 1 1
17 20593 1 1 11 GLN HG2 H 1.497 17.946 17.671 1.00 . A A . 1079 GLN HG2 1 1
17 20594 1 1 11 GLN HG3 H 1.729 16.293 18.237 1.00 . A A . 1079 GLN HG3 1 1
17 20595 1 1 11 GLN N N 4.231 16.659 14.940 1.00 . A A . 1079 GLN N 1 1
17 20596 1 1 11 GLN NE2 N 1.661 18.519 20.108 1.00 . A A . 1079 GLN NE2 1 1
17 20597 1 1 11 GLN O O 1.964 18.270 14.493 1.00 . A A . 1079 GLN O 1 1
17 20598 1 1 11 GLN OE1 O 3.674 17.534 19.994 1.00 . A A . 1079 GLN OE1 1 1
17 20599 1 1 12 ALA C C -1.193 18.207 15.842 1.00 . A A . 1080 ALA C 1 1
17 20600 1 1 12 ALA CA C -0.567 17.151 14.945 1.00 . A A . 1080 ALA CA 1 1
17 20601 1 1 12 ALA CB C -1.516 15.976 14.811 1.00 . A A . 1080 ALA CB 1 1
17 20602 1 1 12 ALA H H 0.699 15.899 16.073 1.00 . A A . 1080 ALA H 1 1
17 20603 1 1 12 ALA HA H -0.396 17.564 13.963 1.00 . A A . 1080 ALA HA 1 1
17 20604 1 1 12 ALA HB1 H -1.587 15.461 15.760 1.00 . A A . 1080 ALA HB1 1 1
17 20605 1 1 12 ALA HB2 H -2.494 16.334 14.527 1.00 . A A . 1080 ALA HB2 1 1
17 20606 1 1 12 ALA HB3 H -1.146 15.297 14.059 1.00 . A A . 1080 ALA HB3 1 1
17 20607 1 1 12 ALA N N 0.698 16.685 15.476 1.00 . A A . 1080 ALA N 1 1
17 20608 1 1 12 ALA O O -1.088 18.142 17.069 1.00 . A A . 1080 ALA O 1 1
17 20609 1 1 13 ASP C C -4.090 19.845 15.823 1.00 . A A . 1081 ASP C 1 1
17 20610 1 1 13 ASP CA C -2.612 20.176 15.945 1.00 . A A . 1081 ASP CA 1 1
17 20611 1 1 13 ASP CB C -2.328 21.577 15.398 1.00 . A A . 1081 ASP CB 1 1
17 20612 1 1 13 ASP CG C -3.071 22.661 16.155 1.00 . A A . 1081 ASP CG 1 1
17 20613 1 1 13 ASP H H -1.823 19.207 14.232 1.00 . A A . 1081 ASP H 1 1
17 20614 1 1 13 ASP HA H -2.324 20.132 16.986 1.00 . A A . 1081 ASP HA 1 1
17 20615 1 1 13 ASP HB2 H -1.270 21.778 15.469 1.00 . A A . 1081 ASP HB2 1 1
17 20616 1 1 13 ASP HB3 H -2.629 21.619 14.361 1.00 . A A . 1081 ASP HB3 1 1
17 20617 1 1 13 ASP N N -1.845 19.174 15.218 1.00 . A A . 1081 ASP N 1 1
17 20618 1 1 13 ASP O O -4.900 20.166 16.697 1.00 . A A . 1081 ASP O 1 1
17 20619 1 1 13 ASP OD1 O -2.806 22.837 17.363 1.00 . A A . 1081 ASP OD1 1 1
17 20620 1 1 13 ASP OD2 O -3.915 23.351 15.544 1.00 . A A . 1081 ASP OD2 1 1
17 20621 1 1 14 ASN C C -5.813 17.178 14.576 1.00 . A A . 1082 ASN C 1 1
17 20622 1 1 14 ASN CA C -5.778 18.694 14.494 1.00 . A A . 1082 ASN CA 1 1
17 20623 1 1 14 ASN CB C -6.291 19.150 13.128 1.00 . A A . 1082 ASN CB 1 1
17 20624 1 1 14 ASN CG C -6.662 20.618 13.106 1.00 . A A . 1082 ASN CG 1 1
17 20625 1 1 14 ASN H H -3.732 18.992 14.059 1.00 . A A . 1082 ASN H 1 1
17 20626 1 1 14 ASN HA H -6.415 19.099 15.265 1.00 . A A . 1082 ASN HA 1 1
17 20627 1 1 14 ASN HB2 H -5.522 18.982 12.387 1.00 . A A . 1082 ASN HB2 1 1
17 20628 1 1 14 ASN HB3 H -7.167 18.573 12.871 1.00 . A A . 1082 ASN HB3 1 1
17 20629 1 1 14 ASN HD21 H -8.523 20.183 13.647 1.00 . A A . 1082 ASN HD21 1 1
17 20630 1 1 14 ASN HD22 H -8.176 21.863 13.422 1.00 . A A . 1082 ASN HD22 1 1
17 20631 1 1 14 ASN N N -4.423 19.176 14.730 1.00 . A A . 1082 ASN N 1 1
17 20632 1 1 14 ASN ND2 N -7.912 20.917 13.420 1.00 . A A . 1082 ASN ND2 1 1
17 20633 1 1 14 ASN O O -4.828 16.504 14.282 1.00 . A A . 1082 ASN O 1 1
17 20634 1 1 14 ASN OD1 O -5.833 21.473 12.806 1.00 . A A . 1082 ASN OD1 1 1
17 20635 1 1 15 ASP C C -7.025 14.425 13.899 1.00 . A A . 1083 ASP C 1 1
17 20636 1 1 15 ASP CA C -7.161 15.225 15.194 1.00 . A A . 1083 ASP CA 1 1
17 20637 1 1 15 ASP CB C -8.538 14.989 15.829 1.00 . A A . 1083 ASP CB 1 1
17 20638 1 1 15 ASP CG C -8.900 13.521 15.958 1.00 . A A . 1083 ASP CG 1 1
17 20639 1 1 15 ASP H H -7.727 17.263 15.120 1.00 . A A . 1083 ASP H 1 1
17 20640 1 1 15 ASP HA H -6.400 14.898 15.884 1.00 . A A . 1083 ASP HA 1 1
17 20641 1 1 15 ASP HB2 H -8.546 15.424 16.816 1.00 . A A . 1083 ASP HB2 1 1
17 20642 1 1 15 ASP HB3 H -9.289 15.474 15.223 1.00 . A A . 1083 ASP HB3 1 1
17 20643 1 1 15 ASP N N -6.969 16.659 14.969 1.00 . A A . 1083 ASP N 1 1
17 20644 1 1 15 ASP O O -6.768 13.221 13.922 1.00 . A A . 1083 ASP O 1 1
17 20645 1 1 15 ASP OD1 O -8.363 12.846 16.859 1.00 . A A . 1083 ASP OD1 1 1
17 20646 1 1 15 ASP OD2 O -9.746 13.043 15.173 1.00 . A A . 1083 ASP OD2 1 1
17 20647 1 1 16 ASP C C -5.638 14.387 10.999 1.00 . A A . 1084 ASP C 1 1
17 20648 1 1 16 ASP CA C -7.094 14.451 11.469 1.00 . A A . 1084 ASP CA 1 1
17 20649 1 1 16 ASP CB C -7.952 15.193 10.440 1.00 . A A . 1084 ASP CB 1 1
17 20650 1 1 16 ASP CG C -8.116 14.419 9.148 1.00 . A A . 1084 ASP CG 1 1
17 20651 1 1 16 ASP H H -7.402 16.057 12.820 1.00 . A A . 1084 ASP H 1 1
17 20652 1 1 16 ASP HA H -7.466 13.443 11.575 1.00 . A A . 1084 ASP HA 1 1
17 20653 1 1 16 ASP HB2 H -8.931 15.370 10.858 1.00 . A A . 1084 ASP HB2 1 1
17 20654 1 1 16 ASP HB3 H -7.486 16.141 10.212 1.00 . A A . 1084 ASP HB3 1 1
17 20655 1 1 16 ASP N N -7.193 15.102 12.773 1.00 . A A . 1084 ASP N 1 1
17 20656 1 1 16 ASP O O -5.305 13.665 10.055 1.00 . A A . 1084 ASP O 1 1
17 20657 1 1 16 ASP OD1 O -8.717 13.322 9.178 1.00 . A A . 1084 ASP OD1 1 1
17 20658 1 1 16 ASP OD2 O -7.670 14.911 8.091 1.00 . A A . 1084 ASP OD2 1 1
17 20659 1 1 17 GLU C C -2.645 14.010 12.112 1.00 . A A . 1085 GLU C 1 1
17 20660 1 1 17 GLU CA C -3.348 15.129 11.347 1.00 . A A . 1085 GLU CA 1 1
17 20661 1 1 17 GLU CB C -2.697 16.476 11.690 1.00 . A A . 1085 GLU CB 1 1
17 20662 1 1 17 GLU CD C -2.628 18.982 11.332 1.00 . A A . 1085 GLU CD 1 1
17 20663 1 1 17 GLU CG C -3.346 17.677 11.025 1.00 . A A . 1085 GLU CG 1 1
17 20664 1 1 17 GLU H H -5.089 15.678 12.423 1.00 . A A . 1085 GLU H 1 1
17 20665 1 1 17 GLU HA H -3.249 14.946 10.288 1.00 . A A . 1085 GLU HA 1 1
17 20666 1 1 17 GLU HB2 H -2.740 16.621 12.757 1.00 . A A . 1085 GLU HB2 1 1
17 20667 1 1 17 GLU HB3 H -1.660 16.445 11.385 1.00 . A A . 1085 GLU HB3 1 1
17 20668 1 1 17 GLU HG2 H -3.337 17.525 9.957 1.00 . A A . 1085 GLU HG2 1 1
17 20669 1 1 17 GLU HG3 H -4.368 17.756 11.368 1.00 . A A . 1085 GLU HG3 1 1
17 20670 1 1 17 GLU N N -4.770 15.132 11.673 1.00 . A A . 1085 GLU N 1 1
17 20671 1 1 17 GLU O O -3.101 13.594 13.180 1.00 . A A . 1085 GLU O 1 1
17 20672 1 1 17 GLU OE1 O -2.077 19.129 12.451 1.00 . A A . 1085 GLU OE1 1 1
17 20673 1 1 17 GLU OE2 O -2.621 19.874 10.460 1.00 . A A . 1085 GLU OE2 1 1
17 20674 1 1 18 LEU C C 0.388 12.968 12.994 1.00 . A A . 1086 LEU C 1 1
17 20675 1 1 18 LEU CA C -0.794 12.438 12.182 1.00 . A A . 1086 LEU CA 1 1
17 20676 1 1 18 LEU CB C -0.282 11.476 11.108 1.00 . A A . 1086 LEU CB 1 1
17 20677 1 1 18 LEU CD1 C -0.890 9.250 12.059 1.00 . A A . 1086 LEU CD1 1 1
17 20678 1 1 18 LEU CD2 C 1.089 9.454 10.567 1.00 . A A . 1086 LEU CD2 1 1
17 20679 1 1 18 LEU CG C 0.255 10.143 11.629 1.00 . A A . 1086 LEU CG 1 1
17 20680 1 1 18 LEU H H -1.232 13.893 10.706 1.00 . A A . 1086 LEU H 1 1
17 20681 1 1 18 LEU HA H -1.460 11.904 12.842 1.00 . A A . 1086 LEU HA 1 1
17 20682 1 1 18 LEU HB2 H -1.093 11.270 10.425 1.00 . A A . 1086 LEU HB2 1 1
17 20683 1 1 18 LEU HB3 H 0.510 11.965 10.562 1.00 . A A . 1086 LEU HB3 1 1
17 20684 1 1 18 LEU HD11 H -1.520 9.049 11.201 1.00 . A A . 1086 LEU HD11 1 1
17 20685 1 1 18 LEU HD12 H -0.499 8.320 12.446 1.00 . A A . 1086 LEU HD12 1 1
17 20686 1 1 18 LEU HD13 H -1.469 9.748 12.823 1.00 . A A . 1086 LEU HD13 1 1
17 20687 1 1 18 LEU HD21 H 1.935 10.076 10.314 1.00 . A A . 1086 LEU HD21 1 1
17 20688 1 1 18 LEU HD22 H 1.439 8.503 10.940 1.00 . A A . 1086 LEU HD22 1 1
17 20689 1 1 18 LEU HD23 H 0.485 9.295 9.686 1.00 . A A . 1086 LEU HD23 1 1
17 20690 1 1 18 LEU HG H 0.883 10.323 12.491 1.00 . A A . 1086 LEU HG 1 1
17 20691 1 1 18 LEU N N -1.543 13.523 11.562 1.00 . A A . 1086 LEU N 1 1
17 20692 1 1 18 LEU O O 1.146 13.817 12.524 1.00 . A A . 1086 LEU O 1 1
17 20693 1 1 19 THR C C 2.648 11.538 14.969 1.00 . A A . 1087 THR C 1 1
17 20694 1 1 19 THR CA C 1.706 12.736 15.027 1.00 . A A . 1087 THR CA 1 1
17 20695 1 1 19 THR CB C 1.337 13.036 16.499 1.00 . A A . 1087 THR CB 1 1
17 20696 1 1 19 THR CG2 C 2.583 13.304 17.337 1.00 . A A . 1087 THR CG2 1 1
17 20697 1 1 19 THR H H -0.182 11.891 14.582 1.00 . A A . 1087 THR H 1 1
17 20698 1 1 19 THR HA H 2.207 13.599 14.615 1.00 . A A . 1087 THR HA 1 1
17 20699 1 1 19 THR HB H 0.836 12.179 16.909 1.00 . A A . 1087 THR HB 1 1
17 20700 1 1 19 THR HG1 H -0.408 13.908 16.217 1.00 . A A . 1087 THR HG1 1 1
17 20701 1 1 19 THR HG21 H 3.133 14.127 16.912 1.00 . A A . 1087 THR HG21 1 1
17 20702 1 1 19 THR HG22 H 2.293 13.549 18.349 1.00 . A A . 1087 THR HG22 1 1
17 20703 1 1 19 THR HG23 H 3.206 12.422 17.345 1.00 . A A . 1087 THR HG23 1 1
17 20704 1 1 19 THR N N 0.529 12.467 14.215 1.00 . A A . 1087 THR N 1 1
17 20705 1 1 19 THR O O 2.274 10.420 15.329 1.00 . A A . 1087 THR O 1 1
17 20706 1 1 19 THR OG1 O 0.455 14.162 16.567 1.00 . A A . 1087 THR OG1 1 1
17 20707 1 1 20 PHE C C 6.225 11.220 14.698 1.00 . A A . 1088 PHE C 1 1
17 20708 1 1 20 PHE CA C 4.841 10.716 14.342 1.00 . A A . 1088 PHE CA 1 1
17 20709 1 1 20 PHE CB C 4.827 10.179 12.909 1.00 . A A . 1088 PHE CB 1 1
17 20710 1 1 20 PHE CD1 C 3.695 11.841 11.401 1.00 . A A . 1088 PHE CD1 1 1
17 20711 1 1 20 PHE CD2 C 6.066 11.662 11.291 1.00 . A A . 1088 PHE CD2 1 1
17 20712 1 1 20 PHE CE1 C 3.722 12.821 10.430 1.00 . A A . 1088 PHE CE1 1 1
17 20713 1 1 20 PHE CE2 C 6.098 12.639 10.318 1.00 . A A . 1088 PHE CE2 1 1
17 20714 1 1 20 PHE CG C 4.864 11.249 11.844 1.00 . A A . 1088 PHE CG 1 1
17 20715 1 1 20 PHE CZ C 4.925 13.221 9.889 1.00 . A A . 1088 PHE CZ 1 1
17 20716 1 1 20 PHE H H 4.116 12.700 14.283 1.00 . A A . 1088 PHE H 1 1
17 20717 1 1 20 PHE HA H 4.585 9.913 15.018 1.00 . A A . 1088 PHE HA 1 1
17 20718 1 1 20 PHE HB2 H 5.690 9.543 12.769 1.00 . A A . 1088 PHE HB2 1 1
17 20719 1 1 20 PHE HB3 H 3.930 9.594 12.763 1.00 . A A . 1088 PHE HB3 1 1
17 20720 1 1 20 PHE HD1 H 2.751 11.530 11.821 1.00 . A A . 1088 PHE HD1 1 1
17 20721 1 1 20 PHE HD2 H 6.988 11.208 11.621 1.00 . A A . 1088 PHE HD2 1 1
17 20722 1 1 20 PHE HE1 H 2.799 13.273 10.094 1.00 . A A . 1088 PHE HE1 1 1
17 20723 1 1 20 PHE HE2 H 7.042 12.950 9.895 1.00 . A A . 1088 PHE HE2 1 1
17 20724 1 1 20 PHE HZ H 4.949 13.988 9.128 1.00 . A A . 1088 PHE HZ 1 1
17 20725 1 1 20 PHE N N 3.861 11.774 14.507 1.00 . A A . 1088 PHE N 1 1
17 20726 1 1 20 PHE O O 6.628 12.306 14.287 1.00 . A A . 1088 PHE O 1 1
17 20727 1 1 21 ILE C C 9.326 10.138 14.997 1.00 . A A . 1089 ILE C 1 1
17 20728 1 1 21 ILE CA C 8.280 10.795 15.884 1.00 . A A . 1089 ILE CA 1 1
17 20729 1 1 21 ILE CB C 8.518 10.441 17.371 1.00 . A A . 1089 ILE CB 1 1
17 20730 1 1 21 ILE CD1 C 8.535 7.893 17.069 1.00 . A A . 1089 ILE CD1 1 1
17 20731 1 1 21 ILE CG1 C 7.895 9.085 17.741 1.00 . A A . 1089 ILE CG1 1 1
17 20732 1 1 21 ILE CG2 C 7.940 11.536 18.254 1.00 . A A . 1089 ILE CG2 1 1
17 20733 1 1 21 ILE H H 6.567 9.574 15.759 1.00 . A A . 1089 ILE H 1 1
17 20734 1 1 21 ILE HA H 8.368 11.865 15.779 1.00 . A A . 1089 ILE HA 1 1
17 20735 1 1 21 ILE HB H 9.584 10.402 17.540 1.00 . A A . 1089 ILE HB 1 1
17 20736 1 1 21 ILE HD11 H 8.116 6.983 17.474 1.00 . A A . 1089 ILE HD11 1 1
17 20737 1 1 21 ILE HD12 H 8.335 7.937 16.005 1.00 . A A . 1089 ILE HD12 1 1
17 20738 1 1 21 ILE HD13 H 9.601 7.909 17.239 1.00 . A A . 1089 ILE HD13 1 1
17 20739 1 1 21 ILE HG12 H 7.979 8.940 18.806 1.00 . A A . 1089 ILE HG12 1 1
17 20740 1 1 21 ILE HG13 H 6.849 9.093 17.468 1.00 . A A . 1089 ILE HG13 1 1
17 20741 1 1 21 ILE HG21 H 6.874 11.600 18.096 1.00 . A A . 1089 ILE HG21 1 1
17 20742 1 1 21 ILE HG22 H 8.138 11.303 19.290 1.00 . A A . 1089 ILE HG22 1 1
17 20743 1 1 21 ILE HG23 H 8.399 12.481 18.003 1.00 . A A . 1089 ILE HG23 1 1
17 20744 1 1 21 ILE N N 6.943 10.430 15.467 1.00 . A A . 1089 ILE N 1 1
17 20745 1 1 21 ILE O O 9.041 9.145 14.326 1.00 . A A . 1089 ILE O 1 1
17 20746 1 1 22 GLU C C 11.919 8.755 14.509 1.00 . A A . 1090 GLU C 1 1
17 20747 1 1 22 GLU CA C 11.615 10.208 14.160 1.00 . A A . 1090 GLU CA 1 1
17 20748 1 1 22 GLU CB C 12.861 11.082 14.350 1.00 . A A . 1090 GLU CB 1 1
17 20749 1 1 22 GLU CD C 14.764 9.598 13.535 1.00 . A A . 1090 GLU CD 1 1
17 20750 1 1 22 GLU CG C 13.951 10.856 13.308 1.00 . A A . 1090 GLU CG 1 1
17 20751 1 1 22 GLU H H 10.683 11.491 15.565 1.00 . A A . 1090 GLU H 1 1
17 20752 1 1 22 GLU HA H 11.301 10.268 13.128 1.00 . A A . 1090 GLU HA 1 1
17 20753 1 1 22 GLU HB2 H 12.566 12.119 14.304 1.00 . A A . 1090 GLU HB2 1 1
17 20754 1 1 22 GLU HB3 H 13.282 10.882 15.325 1.00 . A A . 1090 GLU HB3 1 1
17 20755 1 1 22 GLU HG2 H 13.483 10.783 12.337 1.00 . A A . 1090 GLU HG2 1 1
17 20756 1 1 22 GLU HG3 H 14.619 11.706 13.317 1.00 . A A . 1090 GLU HG3 1 1
17 20757 1 1 22 GLU N N 10.525 10.706 14.989 1.00 . A A . 1090 GLU N 1 1
17 20758 1 1 22 GLU O O 12.207 8.436 15.665 1.00 . A A . 1090 GLU O 1 1
17 20759 1 1 22 GLU OE1 O 15.575 9.570 14.484 1.00 . A A . 1090 GLU OE1 1 1
17 20760 1 1 22 GLU OE2 O 14.607 8.631 12.762 1.00 . A A . 1090 GLU OE2 1 1
17 20761 1 1 23 GLY C C 10.923 5.598 13.492 1.00 . A A . 1091 GLY C 1 1
17 20762 1 1 23 GLY CA C 12.128 6.480 13.740 1.00 . A A . 1091 GLY CA 1 1
17 20763 1 1 23 GLY H H 11.600 8.196 12.612 1.00 . A A . 1091 GLY H 1 1
17 20764 1 1 23 GLY HA2 H 12.928 6.174 13.081 1.00 . A A . 1091 GLY HA2 1 1
17 20765 1 1 23 GLY HA3 H 12.449 6.353 14.763 1.00 . A A . 1091 GLY HA3 1 1
17 20766 1 1 23 GLY N N 11.845 7.883 13.513 1.00 . A A . 1091 GLY N 1 1
17 20767 1 1 23 GLY O O 11.029 4.370 13.515 1.00 . A A . 1091 GLY O 1 1
17 20768 1 1 24 GLU C C 8.446 5.158 11.472 1.00 . A A . 1092 GLU C 1 1
17 20769 1 1 24 GLU CA C 8.559 5.479 12.958 1.00 . A A . 1092 GLU CA 1 1
17 20770 1 1 24 GLU CB C 7.321 6.258 13.413 1.00 . A A . 1092 GLU CB 1 1
17 20771 1 1 24 GLU CD C 6.454 4.504 15.026 1.00 . A A . 1092 GLU CD 1 1
17 20772 1 1 24 GLU CG C 6.892 5.946 14.835 1.00 . A A . 1092 GLU CG 1 1
17 20773 1 1 24 GLU H H 9.749 7.202 13.291 1.00 . A A . 1092 GLU H 1 1
17 20774 1 1 24 GLU HA H 8.601 4.548 13.504 1.00 . A A . 1092 GLU HA 1 1
17 20775 1 1 24 GLU HB2 H 7.536 7.318 13.353 1.00 . A A . 1092 GLU HB2 1 1
17 20776 1 1 24 GLU HB3 H 6.499 6.028 12.752 1.00 . A A . 1092 GLU HB3 1 1
17 20777 1 1 24 GLU HG2 H 7.722 6.142 15.496 1.00 . A A . 1092 GLU HG2 1 1
17 20778 1 1 24 GLU HG3 H 6.067 6.592 15.096 1.00 . A A . 1092 GLU HG3 1 1
17 20779 1 1 24 GLU N N 9.778 6.217 13.259 1.00 . A A . 1092 GLU N 1 1
17 20780 1 1 24 GLU O O 9.038 5.828 10.627 1.00 . A A . 1092 GLU O 1 1
17 20781 1 1 24 GLU OE1 O 6.783 3.647 14.175 1.00 . A A . 1092 GLU OE1 1 1
17 20782 1 1 24 GLU OE2 O 5.798 4.211 16.046 1.00 . A A . 1092 GLU OE2 1 1
17 20783 1 1 25 VAL C C 5.901 3.802 9.565 1.00 . A A . 1093 VAL C 1 1
17 20784 1 1 25 VAL CA C 7.400 3.738 9.793 1.00 . A A . 1093 VAL CA 1 1
17 20785 1 1 25 VAL CB C 7.898 2.315 9.457 1.00 . A A . 1093 VAL CB 1 1
17 20786 1 1 25 VAL CG1 C 7.606 1.962 8.003 1.00 . A A . 1093 VAL CG1 1 1
17 20787 1 1 25 VAL CG2 C 9.380 2.188 9.747 1.00 . A A . 1093 VAL CG2 1 1
17 20788 1 1 25 VAL H H 7.294 3.587 11.899 1.00 . A A . 1093 VAL H 1 1
17 20789 1 1 25 VAL HA H 7.891 4.443 9.137 1.00 . A A . 1093 VAL HA 1 1
17 20790 1 1 25 VAL HB H 7.368 1.612 10.086 1.00 . A A . 1093 VAL HB 1 1
17 20791 1 1 25 VAL HG11 H 6.541 2.004 7.827 1.00 . A A . 1093 VAL HG11 1 1
17 20792 1 1 25 VAL HG12 H 8.103 2.667 7.354 1.00 . A A . 1093 VAL HG12 1 1
17 20793 1 1 25 VAL HG13 H 7.966 0.964 7.793 1.00 . A A . 1093 VAL HG13 1 1
17 20794 1 1 25 VAL HG21 H 9.560 2.412 10.787 1.00 . A A . 1093 VAL HG21 1 1
17 20795 1 1 25 VAL HG22 H 9.704 1.181 9.532 1.00 . A A . 1093 VAL HG22 1 1
17 20796 1 1 25 VAL HG23 H 9.924 2.883 9.127 1.00 . A A . 1093 VAL HG23 1 1
17 20797 1 1 25 VAL N N 7.688 4.116 11.169 1.00 . A A . 1093 VAL N 1 1
17 20798 1 1 25 VAL O O 5.131 3.265 10.356 1.00 . A A . 1093 VAL O 1 1
17 20799 1 1 26 ILE C C 3.694 3.924 6.923 1.00 . A A . 1094 ILE C 1 1
17 20800 1 1 26 ILE CA C 4.063 4.617 8.234 1.00 . A A . 1094 ILE CA 1 1
17 20801 1 1 26 ILE CB C 3.663 6.105 8.153 1.00 . A A . 1094 ILE CB 1 1
17 20802 1 1 26 ILE CD1 C 4.084 8.366 9.256 1.00 . A A . 1094 ILE CD1 1 1
17 20803 1 1 26 ILE CG1 C 4.231 6.866 9.357 1.00 . A A . 1094 ILE CG1 1 1
17 20804 1 1 26 ILE CG2 C 2.140 6.241 8.103 1.00 . A A . 1094 ILE CG2 1 1
17 20805 1 1 26 ILE H H 6.143 4.845 7.878 1.00 . A A . 1094 ILE H 1 1
17 20806 1 1 26 ILE HA H 3.514 4.163 9.053 1.00 . A A . 1094 ILE HA 1 1
17 20807 1 1 26 ILE HB H 4.069 6.519 7.244 1.00 . A A . 1094 ILE HB 1 1
17 20808 1 1 26 ILE HD11 H 4.671 8.729 8.425 1.00 . A A . 1094 ILE HD11 1 1
17 20809 1 1 26 ILE HD12 H 3.045 8.614 9.097 1.00 . A A . 1094 ILE HD12 1 1
17 20810 1 1 26 ILE HD13 H 4.428 8.823 10.172 1.00 . A A . 1094 ILE HD13 1 1
17 20811 1 1 26 ILE HG12 H 3.719 6.546 10.252 1.00 . A A . 1094 ILE HG12 1 1
17 20812 1 1 26 ILE HG13 H 5.284 6.641 9.452 1.00 . A A . 1094 ILE HG13 1 1
17 20813 1 1 26 ILE HG21 H 1.712 5.832 9.006 1.00 . A A . 1094 ILE HG21 1 1
17 20814 1 1 26 ILE HG22 H 1.871 7.284 8.019 1.00 . A A . 1094 ILE HG22 1 1
17 20815 1 1 26 ILE HG23 H 1.756 5.702 7.248 1.00 . A A . 1094 ILE HG23 1 1
17 20816 1 1 26 ILE N N 5.482 4.462 8.505 1.00 . A A . 1094 ILE N 1 1
17 20817 1 1 26 ILE O O 4.403 4.053 5.922 1.00 . A A . 1094 ILE O 1 1
17 20818 1 1 27 ILE C C 1.147 3.477 5.012 1.00 . A A . 1095 ILE C 1 1
17 20819 1 1 27 ILE CA C 2.096 2.532 5.736 1.00 . A A . 1095 ILE CA 1 1
17 20820 1 1 27 ILE CB C 1.358 1.211 6.054 1.00 . A A . 1095 ILE CB 1 1
17 20821 1 1 27 ILE CD1 C 3.477 -0.201 5.859 1.00 . A A . 1095 ILE CD1 1 1
17 20822 1 1 27 ILE CG1 C 2.306 0.215 6.726 1.00 . A A . 1095 ILE CG1 1 1
17 20823 1 1 27 ILE CG2 C 0.753 0.608 4.791 1.00 . A A . 1095 ILE CG2 1 1
17 20824 1 1 27 ILE H H 2.112 3.057 7.784 1.00 . A A . 1095 ILE H 1 1
17 20825 1 1 27 ILE HA H 2.940 2.310 5.094 1.00 . A A . 1095 ILE HA 1 1
17 20826 1 1 27 ILE HB H 0.549 1.437 6.733 1.00 . A A . 1095 ILE HB 1 1
17 20827 1 1 27 ILE HD11 H 4.114 -0.875 6.414 1.00 . A A . 1095 ILE HD11 1 1
17 20828 1 1 27 ILE HD12 H 3.111 -0.702 4.974 1.00 . A A . 1095 ILE HD12 1 1
17 20829 1 1 27 ILE HD13 H 4.042 0.673 5.572 1.00 . A A . 1095 ILE HD13 1 1
17 20830 1 1 27 ILE HG12 H 2.705 0.662 7.624 1.00 . A A . 1095 ILE HG12 1 1
17 20831 1 1 27 ILE HG13 H 1.754 -0.675 6.988 1.00 . A A . 1095 ILE HG13 1 1
17 20832 1 1 27 ILE HG21 H 0.016 1.284 4.386 1.00 . A A . 1095 ILE HG21 1 1
17 20833 1 1 27 ILE HG22 H 1.533 0.445 4.061 1.00 . A A . 1095 ILE HG22 1 1
17 20834 1 1 27 ILE HG23 H 0.284 -0.335 5.031 1.00 . A A . 1095 ILE HG23 1 1
17 20835 1 1 27 ILE N N 2.603 3.175 6.940 1.00 . A A . 1095 ILE N 1 1
17 20836 1 1 27 ILE O O 0.048 3.756 5.492 1.00 . A A . 1095 ILE O 1 1
17 20837 1 1 28 VAL C C -0.302 4.238 2.322 1.00 . A A . 1096 VAL C 1 1
17 20838 1 1 28 VAL CA C 0.812 4.931 3.099 1.00 . A A . 1096 VAL CA 1 1
17 20839 1 1 28 VAL CB C 1.715 5.695 2.109 1.00 . A A . 1096 VAL CB 1 1
17 20840 1 1 28 VAL CG1 C 0.947 6.822 1.439 1.00 . A A . 1096 VAL CG1 1 1
17 20841 1 1 28 VAL CG2 C 2.954 6.229 2.810 1.00 . A A . 1096 VAL CG2 1 1
17 20842 1 1 28 VAL H H 2.445 3.661 3.515 1.00 . A A . 1096 VAL H 1 1
17 20843 1 1 28 VAL HA H 0.379 5.642 3.786 1.00 . A A . 1096 VAL HA 1 1
17 20844 1 1 28 VAL HB H 2.035 5.006 1.341 1.00 . A A . 1096 VAL HB 1 1
17 20845 1 1 28 VAL HG11 H 0.092 6.415 0.918 1.00 . A A . 1096 VAL HG11 1 1
17 20846 1 1 28 VAL HG12 H 0.611 7.524 2.188 1.00 . A A . 1096 VAL HG12 1 1
17 20847 1 1 28 VAL HG13 H 1.591 7.328 0.734 1.00 . A A . 1096 VAL HG13 1 1
17 20848 1 1 28 VAL HG21 H 2.659 6.900 3.603 1.00 . A A . 1096 VAL HG21 1 1
17 20849 1 1 28 VAL HG22 H 3.515 5.406 3.225 1.00 . A A . 1096 VAL HG22 1 1
17 20850 1 1 28 VAL HG23 H 3.569 6.761 2.098 1.00 . A A . 1096 VAL HG23 1 1
17 20851 1 1 28 VAL N N 1.581 3.968 3.866 1.00 . A A . 1096 VAL N 1 1
17 20852 1 1 28 VAL O O -0.041 3.438 1.422 1.00 . A A . 1096 VAL O 1 1
17 20853 1 1 29 THR C C -3.265 4.942 0.978 1.00 . A A . 1097 THR C 1 1
17 20854 1 1 29 THR CA C -2.695 3.976 2.013 1.00 . A A . 1097 THR CA 1 1
17 20855 1 1 29 THR CB C -3.780 3.620 3.040 1.00 . A A . 1097 THR CB 1 1
17 20856 1 1 29 THR CG2 C -3.473 2.288 3.707 1.00 . A A . 1097 THR CG2 1 1
17 20857 1 1 29 THR H H -1.679 5.175 3.421 1.00 . A A . 1097 THR H 1 1
17 20858 1 1 29 THR HA H -2.387 3.069 1.515 1.00 . A A . 1097 THR HA 1 1
17 20859 1 1 29 THR HB H -4.732 3.549 2.533 1.00 . A A . 1097 THR HB 1 1
17 20860 1 1 29 THR HG1 H -4.764 4.704 4.370 1.00 . A A . 1097 THR HG1 1 1
17 20861 1 1 29 THR HG21 H -4.235 2.068 4.440 1.00 . A A . 1097 THR HG21 1 1
17 20862 1 1 29 THR HG22 H -3.454 1.508 2.961 1.00 . A A . 1097 THR HG22 1 1
17 20863 1 1 29 THR HG23 H -2.511 2.342 4.194 1.00 . A A . 1097 THR HG23 1 1
17 20864 1 1 29 THR N N -1.537 4.544 2.680 1.00 . A A . 1097 THR N 1 1
17 20865 1 1 29 THR O O -3.961 4.535 0.043 1.00 . A A . 1097 THR O 1 1
17 20866 1 1 29 THR OG1 O -3.855 4.650 4.033 1.00 . A A . 1097 THR OG1 1 1
17 20867 1 1 30 GLY C C -2.618 8.493 0.335 1.00 . A A . 1098 GLY C 1 1
17 20868 1 1 30 GLY CA C -3.431 7.227 0.231 1.00 . A A . 1098 GLY CA 1 1
17 20869 1 1 30 GLY H H -2.404 6.483 1.919 1.00 . A A . 1098 GLY H 1 1
17 20870 1 1 30 GLY HA2 H -3.367 6.849 -0.778 1.00 . A A . 1098 GLY HA2 1 1
17 20871 1 1 30 GLY HA3 H -4.462 7.459 0.459 1.00 . A A . 1098 GLY HA3 1 1
17 20872 1 1 30 GLY N N -2.960 6.218 1.149 1.00 . A A . 1098 GLY N 1 1
17 20873 1 1 30 GLY O O -1.569 8.514 0.974 1.00 . A A . 1098 GLY O 1 1
17 20874 1 1 31 GLU C C -3.464 11.942 -0.505 1.00 . A A . 1099 GLU C 1 1
17 20875 1 1 31 GLU CA C -2.457 10.847 -0.185 1.00 . A A . 1099 GLU CA 1 1
17 20876 1 1 31 GLU CB C -1.228 10.953 -1.087 1.00 . A A . 1099 GLU CB 1 1
17 20877 1 1 31 GLU CD C -1.853 9.654 -3.151 1.00 . A A . 1099 GLU CD 1 1
17 20878 1 1 31 GLU CG C -1.517 11.010 -2.563 1.00 . A A . 1099 GLU CG 1 1
17 20879 1 1 31 GLU H H -3.906 9.455 -0.842 1.00 . A A . 1099 GLU H 1 1
17 20880 1 1 31 GLU HA H -2.130 10.974 0.835 1.00 . A A . 1099 GLU HA 1 1
17 20881 1 1 31 GLU HB2 H -0.687 11.848 -0.823 1.00 . A A . 1099 GLU HB2 1 1
17 20882 1 1 31 GLU HB3 H -0.594 10.098 -0.903 1.00 . A A . 1099 GLU HB3 1 1
17 20883 1 1 31 GLU HG2 H -2.346 11.680 -2.719 1.00 . A A . 1099 GLU HG2 1 1
17 20884 1 1 31 GLU HG3 H -0.642 11.401 -3.057 1.00 . A A . 1099 GLU HG3 1 1
17 20885 1 1 31 GLU N N -3.094 9.548 -0.291 1.00 . A A . 1099 GLU N 1 1
17 20886 1 1 31 GLU O O -4.410 11.743 -1.270 1.00 . A A . 1099 GLU O 1 1
17 20887 1 1 31 GLU OE1 O -0.912 8.887 -3.450 1.00 . A A . 1099 GLU OE1 1 1
17 20888 1 1 31 GLU OE2 O -3.052 9.343 -3.309 1.00 . A A . 1099 GLU OE2 1 1
17 20889 1 1 32 GLU C C -3.518 15.285 -0.874 1.00 . A A . 1100 GLU C 1 1
17 20890 1 1 32 GLU CA C -4.160 14.217 -0.009 1.00 . A A . 1100 GLU CA 1 1
17 20891 1 1 32 GLU CB C -4.449 14.770 1.391 1.00 . A A . 1100 GLU CB 1 1
17 20892 1 1 32 GLU CD C -6.774 15.680 1.053 1.00 . A A . 1100 GLU CD 1 1
17 20893 1 1 32 GLU CG C -5.340 15.996 1.404 1.00 . A A . 1100 GLU CG 1 1
17 20894 1 1 32 GLU H H -2.429 13.194 0.630 1.00 . A A . 1100 GLU H 1 1
17 20895 1 1 32 GLU HA H -5.078 13.881 -0.465 1.00 . A A . 1100 GLU HA 1 1
17 20896 1 1 32 GLU HB2 H -4.930 14.000 1.976 1.00 . A A . 1100 GLU HB2 1 1
17 20897 1 1 32 GLU HB3 H -3.511 15.031 1.861 1.00 . A A . 1100 GLU HB3 1 1
17 20898 1 1 32 GLU HG2 H -5.318 16.431 2.392 1.00 . A A . 1100 GLU HG2 1 1
17 20899 1 1 32 GLU HG3 H -4.958 16.709 0.688 1.00 . A A . 1100 GLU HG3 1 1
17 20900 1 1 32 GLU N N -3.252 13.087 0.102 1.00 . A A . 1100 GLU N 1 1
17 20901 1 1 32 GLU O O -4.105 15.786 -1.833 1.00 . A A . 1100 GLU O 1 1
17 20902 1 1 32 GLU OE1 O -7.097 15.625 -0.147 1.00 . A A . 1100 GLU OE1 1 1
17 20903 1 1 32 GLU OE2 O -7.584 15.500 1.983 1.00 . A A . 1100 GLU OE2 1 1
17 20904 1 1 33 ASP C C -0.180 15.863 -1.609 1.00 . A A . 1101 ASP C 1 1
17 20905 1 1 33 ASP CA C -1.487 16.549 -1.264 1.00 . A A . 1101 ASP CA 1 1
17 20906 1 1 33 ASP CB C -1.234 17.806 -0.420 1.00 . A A . 1101 ASP CB 1 1
17 20907 1 1 33 ASP CG C -0.428 18.876 -1.131 1.00 . A A . 1101 ASP CG 1 1
17 20908 1 1 33 ASP H H -1.899 15.164 0.264 1.00 . A A . 1101 ASP H 1 1
17 20909 1 1 33 ASP HA H -2.012 16.813 -2.170 1.00 . A A . 1101 ASP HA 1 1
17 20910 1 1 33 ASP HB2 H -2.179 18.234 -0.135 1.00 . A A . 1101 ASP HB2 1 1
17 20911 1 1 33 ASP HB3 H -0.695 17.517 0.467 1.00 . A A . 1101 ASP HB3 1 1
17 20912 1 1 33 ASP N N -2.294 15.605 -0.521 1.00 . A A . 1101 ASP N 1 1
17 20913 1 1 33 ASP O O 0.070 14.754 -1.136 1.00 . A A . 1101 ASP O 1 1
17 20914 1 1 33 ASP OD1 O -1.000 19.605 -1.960 1.00 . A A . 1101 ASP OD1 1 1
17 20915 1 1 33 ASP OD2 O 0.781 18.999 -0.843 1.00 . A A . 1101 ASP OD2 1 1
17 20916 1 1 34 GLN C C 2.776 15.862 -1.429 1.00 . A A . 1102 GLN C 1 1
17 20917 1 1 34 GLN CA C 1.961 15.942 -2.711 1.00 . A A . 1102 GLN CA 1 1
17 20918 1 1 34 GLN CB C 2.688 16.816 -3.731 1.00 . A A . 1102 GLN CB 1 1
17 20919 1 1 34 GLN CD C 3.684 19.067 -4.271 1.00 . A A . 1102 GLN CD 1 1
17 20920 1 1 34 GLN CG C 3.010 18.210 -3.223 1.00 . A A . 1102 GLN CG 1 1
17 20921 1 1 34 GLN H H 0.377 17.358 -2.797 1.00 . A A . 1102 GLN H 1 1
17 20922 1 1 34 GLN HA H 1.830 14.949 -3.112 1.00 . A A . 1102 GLN HA 1 1
17 20923 1 1 34 GLN HB2 H 3.613 16.334 -3.998 1.00 . A A . 1102 GLN HB2 1 1
17 20924 1 1 34 GLN HB3 H 2.072 16.910 -4.610 1.00 . A A . 1102 GLN HB3 1 1
17 20925 1 1 34 GLN HE21 H 1.919 19.711 -4.908 1.00 . A A . 1102 GLN HE21 1 1
17 20926 1 1 34 GLN HE22 H 3.297 20.350 -5.737 1.00 . A A . 1102 GLN HE22 1 1
17 20927 1 1 34 GLN HG2 H 2.090 18.689 -2.922 1.00 . A A . 1102 GLN HG2 1 1
17 20928 1 1 34 GLN HG3 H 3.666 18.123 -2.366 1.00 . A A . 1102 GLN HG3 1 1
17 20929 1 1 34 GLN N N 0.649 16.494 -2.408 1.00 . A A . 1102 GLN N 1 1
17 20930 1 1 34 GLN NE2 N 2.887 19.780 -5.050 1.00 . A A . 1102 GLN NE2 1 1
17 20931 1 1 34 GLN O O 3.583 14.956 -1.232 1.00 . A A . 1102 GLN O 1 1
17 20932 1 1 34 GLN OE1 O 4.910 19.085 -4.383 1.00 . A A . 1102 GLN OE1 1 1
17 20933 1 1 35 GLU C C 2.440 16.449 1.872 1.00 . A A . 1103 GLU C 1 1
17 20934 1 1 35 GLU CA C 3.249 16.971 0.678 1.00 . A A . 1103 GLU CA 1 1
17 20935 1 1 35 GLU CB C 3.582 18.450 0.852 1.00 . A A . 1103 GLU CB 1 1
17 20936 1 1 35 GLU CD C 4.828 20.213 2.114 1.00 . A A . 1103 GLU CD 1 1
17 20937 1 1 35 GLU CG C 4.532 18.740 1.984 1.00 . A A . 1103 GLU CG 1 1
17 20938 1 1 35 GLU H H 1.814 17.474 -0.780 1.00 . A A . 1103 GLU H 1 1
17 20939 1 1 35 GLU HA H 4.166 16.410 0.600 1.00 . A A . 1103 GLU HA 1 1
17 20940 1 1 35 GLU HB2 H 4.027 18.816 -0.061 1.00 . A A . 1103 GLU HB2 1 1
17 20941 1 1 35 GLU HB3 H 2.665 18.994 1.034 1.00 . A A . 1103 GLU HB3 1 1
17 20942 1 1 35 GLU HG2 H 4.091 18.393 2.904 1.00 . A A . 1103 GLU HG2 1 1
17 20943 1 1 35 GLU HG3 H 5.456 18.215 1.800 1.00 . A A . 1103 GLU HG3 1 1
17 20944 1 1 35 GLU N N 2.517 16.820 -0.560 1.00 . A A . 1103 GLU N 1 1
17 20945 1 1 35 GLU O O 2.891 16.510 3.014 1.00 . A A . 1103 GLU O 1 1
17 20946 1 1 35 GLU OE1 O 3.908 21.029 1.885 1.00 . A A . 1103 GLU OE1 1 1
17 20947 1 1 35 GLU OE2 O 5.979 20.562 2.452 1.00 . A A . 1103 GLU OE2 1 1
17 20948 1 1 36 TRP C C -0.217 14.075 2.292 1.00 . A A . 1104 TRP C 1 1
17 20949 1 1 36 TRP CA C 0.397 15.408 2.678 1.00 . A A . 1104 TRP CA 1 1
17 20950 1 1 36 TRP CB C -0.711 16.403 3.028 1.00 . A A . 1104 TRP CB 1 1
17 20951 1 1 36 TRP CD1 C 0.228 18.746 3.435 1.00 . A A . 1104 TRP CD1 1 1
17 20952 1 1 36 TRP CD2 C -0.163 17.575 5.298 1.00 . A A . 1104 TRP CD2 1 1
17 20953 1 1 36 TRP CE2 C 0.352 18.828 5.657 1.00 . A A . 1104 TRP CE2 1 1
17 20954 1 1 36 TRP CE3 C -0.487 16.667 6.308 1.00 . A A . 1104 TRP CE3 1 1
17 20955 1 1 36 TRP CG C -0.233 17.540 3.869 1.00 . A A . 1104 TRP CG 1 1
17 20956 1 1 36 TRP CH2 C 0.229 18.293 7.947 1.00 . A A . 1104 TRP CH2 1 1
17 20957 1 1 36 TRP CZ2 C 0.553 19.198 6.979 1.00 . A A . 1104 TRP CZ2 1 1
17 20958 1 1 36 TRP CZ3 C -0.287 17.037 7.623 1.00 . A A . 1104 TRP CZ3 1 1
17 20959 1 1 36 TRP H H 0.948 15.870 0.680 1.00 . A A . 1104 TRP H 1 1
17 20960 1 1 36 TRP HA H 1.018 15.260 3.548 1.00 . A A . 1104 TRP HA 1 1
17 20961 1 1 36 TRP HB2 H -1.122 16.812 2.116 1.00 . A A . 1104 TRP HB2 1 1
17 20962 1 1 36 TRP HB3 H -1.491 15.890 3.570 1.00 . A A . 1104 TRP HB3 1 1
17 20963 1 1 36 TRP HD1 H 0.296 19.035 2.399 1.00 . A A . 1104 TRP HD1 1 1
17 20964 1 1 36 TRP HE1 H 0.941 20.435 4.448 1.00 . A A . 1104 TRP HE1 1 1
17 20965 1 1 36 TRP HE3 H -0.885 15.692 6.076 1.00 . A A . 1104 TRP HE3 1 1
17 20966 1 1 36 TRP HH2 H 0.373 18.542 8.989 1.00 . A A . 1104 TRP HH2 1 1
17 20967 1 1 36 TRP HZ2 H 0.951 20.165 7.248 1.00 . A A . 1104 TRP HZ2 1 1
17 20968 1 1 36 TRP HZ3 H -0.532 16.348 8.418 1.00 . A A . 1104 TRP HZ3 1 1
17 20969 1 1 36 TRP N N 1.252 15.926 1.611 1.00 . A A . 1104 TRP N 1 1
17 20970 1 1 36 TRP NE1 N 0.582 19.524 4.503 1.00 . A A . 1104 TRP NE1 1 1
17 20971 1 1 36 TRP O O -1.202 14.028 1.568 1.00 . A A . 1104 TRP O 1 1
17 20972 1 1 37 TRP C C -0.912 11.074 3.604 1.00 . A A . 1105 TRP C 1 1
17 20973 1 1 37 TRP CA C -0.085 11.656 2.471 1.00 . A A . 1105 TRP CA 1 1
17 20974 1 1 37 TRP CB C 1.113 10.760 2.159 1.00 . A A . 1105 TRP CB 1 1
17 20975 1 1 37 TRP CD1 C 1.451 12.222 0.120 1.00 . A A . 1105 TRP CD1 1 1
17 20976 1 1 37 TRP CD2 C 2.676 10.356 0.094 1.00 . A A . 1105 TRP CD2 1 1
17 20977 1 1 37 TRP CE2 C 2.919 11.077 -1.090 1.00 . A A . 1105 TRP CE2 1 1
17 20978 1 1 37 TRP CE3 C 3.348 9.147 0.299 1.00 . A A . 1105 TRP CE3 1 1
17 20979 1 1 37 TRP CG C 1.719 11.105 0.844 1.00 . A A . 1105 TRP CG 1 1
17 20980 1 1 37 TRP CH2 C 4.448 9.445 -1.836 1.00 . A A . 1105 TRP CH2 1 1
17 20981 1 1 37 TRP CZ2 C 3.804 10.628 -2.064 1.00 . A A . 1105 TRP CZ2 1 1
17 20982 1 1 37 TRP CZ3 C 4.227 8.706 -0.668 1.00 . A A . 1105 TRP CZ3 1 1
17 20983 1 1 37 TRP H H 1.139 13.110 3.370 1.00 . A A . 1105 TRP H 1 1
17 20984 1 1 37 TRP HA H -0.706 11.721 1.585 1.00 . A A . 1105 TRP HA 1 1
17 20985 1 1 37 TRP HB2 H 1.863 10.880 2.926 1.00 . A A . 1105 TRP HB2 1 1
17 20986 1 1 37 TRP HB3 H 0.791 9.730 2.123 1.00 . A A . 1105 TRP HB3 1 1
17 20987 1 1 37 TRP HD1 H 0.763 12.992 0.429 1.00 . A A . 1105 TRP HD1 1 1
17 20988 1 1 37 TRP HE1 H 2.083 12.899 -1.730 1.00 . A A . 1105 TRP HE1 1 1
17 20989 1 1 37 TRP HE3 H 3.192 8.564 1.193 1.00 . A A . 1105 TRP HE3 1 1
17 20990 1 1 37 TRP HH2 H 5.146 9.062 -2.563 1.00 . A A . 1105 TRP HH2 1 1
17 20991 1 1 37 TRP HZ2 H 3.992 11.184 -2.966 1.00 . A A . 1105 TRP HZ2 1 1
17 20992 1 1 37 TRP HZ3 H 4.756 7.775 -0.528 1.00 . A A . 1105 TRP HZ3 1 1
17 20993 1 1 37 TRP N N 0.372 13.000 2.781 1.00 . A A . 1105 TRP N 1 1
17 20994 1 1 37 TRP NE1 N 2.139 12.207 -1.048 1.00 . A A . 1105 TRP NE1 1 1
17 20995 1 1 37 TRP O O -0.876 11.562 4.730 1.00 . A A . 1105 TRP O 1 1
17 20996 1 1 38 ILE C C -2.167 7.968 4.460 1.00 . A A . 1106 ILE C 1 1
17 20997 1 1 38 ILE CA C -2.557 9.415 4.249 1.00 . A A . 1106 ILE CA 1 1
17 20998 1 1 38 ILE CB C -4.010 9.452 3.749 1.00 . A A . 1106 ILE CB 1 1
17 20999 1 1 38 ILE CD1 C -5.656 10.895 2.491 1.00 . A A . 1106 ILE CD1 1 1
17 21000 1 1 38 ILE CG1 C -4.371 10.854 3.269 1.00 . A A . 1106 ILE CG1 1 1
17 21001 1 1 38 ILE CG2 C -4.961 9.001 4.852 1.00 . A A . 1106 ILE CG2 1 1
17 21002 1 1 38 ILE H H -1.592 9.650 2.387 1.00 . A A . 1106 ILE H 1 1
17 21003 1 1 38 ILE HA H -2.494 9.951 5.184 1.00 . A A . 1106 ILE HA 1 1
17 21004 1 1 38 ILE HB H -4.101 8.759 2.924 1.00 . A A . 1106 ILE HB 1 1
17 21005 1 1 38 ILE HD11 H -6.472 10.601 3.133 1.00 . A A . 1106 ILE HD11 1 1
17 21006 1 1 38 ILE HD12 H -5.824 11.897 2.125 1.00 . A A . 1106 ILE HD12 1 1
17 21007 1 1 38 ILE HD13 H -5.589 10.208 1.658 1.00 . A A . 1106 ILE HD13 1 1
17 21008 1 1 38 ILE HG12 H -4.478 11.506 4.123 1.00 . A A . 1106 ILE HG12 1 1
17 21009 1 1 38 ILE HG13 H -3.582 11.226 2.631 1.00 . A A . 1106 ILE HG13 1 1
17 21010 1 1 38 ILE HG21 H -4.698 8.000 5.163 1.00 . A A . 1106 ILE HG21 1 1
17 21011 1 1 38 ILE HG22 H -4.879 9.672 5.695 1.00 . A A . 1106 ILE HG22 1 1
17 21012 1 1 38 ILE HG23 H -5.974 9.010 4.481 1.00 . A A . 1106 ILE HG23 1 1
17 21013 1 1 38 ILE N N -1.659 10.032 3.292 1.00 . A A . 1106 ILE N 1 1
17 21014 1 1 38 ILE O O -1.791 7.278 3.513 1.00 . A A . 1106 ILE O 1 1
17 21015 1 1 39 GLY C C -2.120 5.723 7.377 1.00 . A A . 1107 GLY C 1 1
17 21016 1 1 39 GLY CA C -1.964 6.113 5.934 1.00 . A A . 1107 GLY CA 1 1
17 21017 1 1 39 GLY H H -2.459 8.108 6.432 1.00 . A A . 1107 GLY H 1 1
17 21018 1 1 39 GLY HA2 H -2.645 5.519 5.339 1.00 . A A . 1107 GLY HA2 1 1
17 21019 1 1 39 GLY HA3 H -0.953 5.897 5.621 1.00 . A A . 1107 GLY HA3 1 1
17 21020 1 1 39 GLY N N -2.237 7.505 5.689 1.00 . A A . 1107 GLY N 1 1
17 21021 1 1 39 GLY O O -2.747 6.436 8.163 1.00 . A A . 1107 GLY O 1 1
17 21022 1 1 40 HIS C C -0.190 3.518 9.409 1.00 . A A . 1108 HIS C 1 1
17 21023 1 1 40 HIS CA C -1.570 4.069 9.075 1.00 . A A . 1108 HIS CA 1 1
17 21024 1 1 40 HIS CB C -2.658 2.989 9.245 1.00 . A A . 1108 HIS CB 1 1
17 21025 1 1 40 HIS CD2 C -1.658 0.708 8.492 1.00 . A A . 1108 HIS CD2 1 1
17 21026 1 1 40 HIS CE1 C -2.919 0.367 6.740 1.00 . A A . 1108 HIS CE1 1 1
17 21027 1 1 40 HIS CG C -2.496 1.768 8.384 1.00 . A A . 1108 HIS CG 1 1
17 21028 1 1 40 HIS H H -1.042 4.089 7.028 1.00 . A A . 1108 HIS H 1 1
17 21029 1 1 40 HIS HA H -1.790 4.896 9.739 1.00 . A A . 1108 HIS HA 1 1
17 21030 1 1 40 HIS HB2 H -2.661 2.660 10.273 1.00 . A A . 1108 HIS HB2 1 1
17 21031 1 1 40 HIS HB3 H -3.619 3.429 9.019 1.00 . A A . 1108 HIS HB3 1 1
17 21032 1 1 40 HIS HD1 H -4.008 2.092 6.940 1.00 . A A . 1108 HIS HD1 1 1
17 21033 1 1 40 HIS HD2 H -0.904 0.564 9.253 1.00 . A A . 1108 HIS HD2 1 1
17 21034 1 1 40 HIS HE1 H -3.357 -0.081 5.860 1.00 . A A . 1108 HIS HE1 1 1
17 21035 1 1 40 HIS HE2 H -1.636 -1.086 7.402 1.00 . A A . 1108 HIS HE2 1 1
17 21036 1 1 40 HIS N N -1.542 4.587 7.717 1.00 . A A . 1108 HIS N 1 1
17 21037 1 1 40 HIS ND1 N -3.273 1.520 7.274 1.00 . A A . 1108 HIS ND1 1 1
17 21038 1 1 40 HIS NE2 N -1.941 -0.146 7.458 1.00 . A A . 1108 HIS NE2 1 1
17 21039 1 1 40 HIS O O 0.440 2.866 8.581 1.00 . A A . 1108 HIS O 1 1
17 21040 1 1 41 ILE C C 1.850 1.942 11.066 1.00 . A A . 1109 ILE C 1 1
17 21041 1 1 41 ILE CA C 1.636 3.455 11.002 1.00 . A A . 1109 ILE CA 1 1
17 21042 1 1 41 ILE CB C 1.983 4.141 12.342 1.00 . A A . 1109 ILE CB 1 1
17 21043 1 1 41 ILE CD1 C 2.825 6.411 13.192 1.00 . A A . 1109 ILE CD1 1 1
17 21044 1 1 41 ILE CG1 C 2.153 5.642 12.079 1.00 . A A . 1109 ILE CG1 1 1
17 21045 1 1 41 ILE CG2 C 3.225 3.541 12.990 1.00 . A A . 1109 ILE CG2 1 1
17 21046 1 1 41 ILE H H -0.301 4.268 11.250 1.00 . A A . 1109 ILE H 1 1
17 21047 1 1 41 ILE HA H 2.301 3.856 10.250 1.00 . A A . 1109 ILE HA 1 1
17 21048 1 1 41 ILE HB H 1.152 3.998 13.016 1.00 . A A . 1109 ILE HB 1 1
17 21049 1 1 41 ILE HD11 H 2.816 7.465 12.953 1.00 . A A . 1109 ILE HD11 1 1
17 21050 1 1 41 ILE HD12 H 2.298 6.242 14.118 1.00 . A A . 1109 ILE HD12 1 1
17 21051 1 1 41 ILE HD13 H 3.846 6.073 13.286 1.00 . A A . 1109 ILE HD13 1 1
17 21052 1 1 41 ILE HG12 H 2.750 5.775 11.189 1.00 . A A . 1109 ILE HG12 1 1
17 21053 1 1 41 ILE HG13 H 1.180 6.083 11.915 1.00 . A A . 1109 ILE HG13 1 1
17 21054 1 1 41 ILE HG21 H 3.074 2.482 13.141 1.00 . A A . 1109 ILE HG21 1 1
17 21055 1 1 41 ILE HG22 H 4.077 3.698 12.346 1.00 . A A . 1109 ILE HG22 1 1
17 21056 1 1 41 ILE HG23 H 3.398 4.018 13.944 1.00 . A A . 1109 ILE HG23 1 1
17 21057 1 1 41 ILE N N 0.281 3.803 10.605 1.00 . A A . 1109 ILE N 1 1
17 21058 1 1 41 ILE O O 0.969 1.186 11.479 1.00 . A A . 1109 ILE O 1 1
17 21059 1 1 42 GLU C C 3.580 -0.471 11.919 1.00 . A A . 1110 GLU C 1 1
17 21060 1 1 42 GLU CA C 3.383 0.111 10.524 1.00 . A A . 1110 GLU CA 1 1
17 21061 1 1 42 GLU CB C 4.662 -0.028 9.687 1.00 . A A . 1110 GLU CB 1 1
17 21062 1 1 42 GLU CD C 5.289 -2.468 10.048 1.00 . A A . 1110 GLU CD 1 1
17 21063 1 1 42 GLU CG C 4.876 -1.400 9.058 1.00 . A A . 1110 GLU CG 1 1
17 21064 1 1 42 GLU H H 3.709 2.189 10.376 1.00 . A A . 1110 GLU H 1 1
17 21065 1 1 42 GLU HA H 2.571 -0.407 10.034 1.00 . A A . 1110 GLU HA 1 1
17 21066 1 1 42 GLU HB2 H 4.630 0.700 8.891 1.00 . A A . 1110 GLU HB2 1 1
17 21067 1 1 42 GLU HB3 H 5.512 0.189 10.318 1.00 . A A . 1110 GLU HB3 1 1
17 21068 1 1 42 GLU HG2 H 3.955 -1.709 8.590 1.00 . A A . 1110 GLU HG2 1 1
17 21069 1 1 42 GLU HG3 H 5.647 -1.315 8.303 1.00 . A A . 1110 GLU HG3 1 1
17 21070 1 1 42 GLU N N 3.031 1.520 10.623 1.00 . A A . 1110 GLU N 1 1
17 21071 1 1 42 GLU O O 4.354 0.060 12.718 1.00 . A A . 1110 GLU O 1 1
17 21072 1 1 42 GLU OE1 O 6.475 -2.495 10.444 1.00 . A A . 1110 GLU OE1 1 1
17 21073 1 1 42 GLU OE2 O 4.438 -3.297 10.420 1.00 . A A . 1110 GLU OE2 1 1
17 21074 1 1 43 GLY C C 1.837 -1.665 14.425 1.00 . A A . 1111 GLY C 1 1
17 21075 1 1 43 GLY CA C 2.947 -2.152 13.523 1.00 . A A . 1111 GLY CA 1 1
17 21076 1 1 43 GLY H H 2.284 -1.940 11.524 1.00 . A A . 1111 GLY H 1 1
17 21077 1 1 43 GLY HA2 H 2.876 -3.226 13.422 1.00 . A A . 1111 GLY HA2 1 1
17 21078 1 1 43 GLY HA3 H 3.897 -1.902 13.973 1.00 . A A . 1111 GLY HA3 1 1
17 21079 1 1 43 GLY N N 2.869 -1.546 12.211 1.00 . A A . 1111 GLY N 1 1
17 21080 1 1 43 GLY O O 1.247 -2.441 15.177 1.00 . A A . 1111 GLY O 1 1
17 21081 1 1 44 GLN C C -0.608 0.768 14.196 1.00 . A A . 1112 GLN C 1 1
17 21082 1 1 44 GLN CA C 0.478 0.228 15.121 1.00 . A A . 1112 GLN CA 1 1
17 21083 1 1 44 GLN CB C 0.994 1.367 16.008 1.00 . A A . 1112 GLN CB 1 1
17 21084 1 1 44 GLN CD C 3.237 0.526 16.861 1.00 . A A . 1112 GLN CD 1 1
17 21085 1 1 44 GLN CG C 1.817 0.927 17.211 1.00 . A A . 1112 GLN CG 1 1
17 21086 1 1 44 GLN H H 2.083 0.195 13.747 1.00 . A A . 1112 GLN H 1 1
17 21087 1 1 44 GLN HA H 0.052 -0.541 15.747 1.00 . A A . 1112 GLN HA 1 1
17 21088 1 1 44 GLN HB2 H 1.609 2.019 15.408 1.00 . A A . 1112 GLN HB2 1 1
17 21089 1 1 44 GLN HB3 H 0.146 1.930 16.371 1.00 . A A . 1112 GLN HB3 1 1
17 21090 1 1 44 GLN HE21 H 3.799 2.428 16.965 1.00 . A A . 1112 GLN HE21 1 1
17 21091 1 1 44 GLN HE22 H 5.050 1.287 16.579 1.00 . A A . 1112 GLN HE22 1 1
17 21092 1 1 44 GLN HG2 H 1.860 1.745 17.913 1.00 . A A . 1112 GLN HG2 1 1
17 21093 1 1 44 GLN HG3 H 1.324 0.085 17.674 1.00 . A A . 1112 GLN HG3 1 1
17 21094 1 1 44 GLN N N 1.554 -0.371 14.348 1.00 . A A . 1112 GLN N 1 1
17 21095 1 1 44 GLN NE2 N 4.116 1.508 16.794 1.00 . A A . 1112 GLN NE2 1 1
17 21096 1 1 44 GLN O O -0.649 1.967 13.915 1.00 . A A . 1112 GLN O 1 1
17 21097 1 1 44 GLN OE1 O 3.538 -0.645 16.640 1.00 . A A . 1112 GLN OE1 1 1
17 21098 1 1 45 PRO C C -3.627 1.186 13.512 1.00 . A A . 1113 PRO C 1 1
17 21099 1 1 45 PRO CA C -2.606 0.289 12.819 1.00 . A A . 1113 PRO CA 1 1
17 21100 1 1 45 PRO CB C -3.254 -1.044 12.417 1.00 . A A . 1113 PRO CB 1 1
17 21101 1 1 45 PRO CD C -1.557 -1.543 14.014 1.00 . A A . 1113 PRO CD 1 1
17 21102 1 1 45 PRO CG C -2.271 -2.091 12.817 1.00 . A A . 1113 PRO CG 1 1
17 21103 1 1 45 PRO HA H -2.226 0.789 11.938 1.00 . A A . 1113 PRO HA 1 1
17 21104 1 1 45 PRO HB2 H -4.189 -1.162 12.943 1.00 . A A . 1113 PRO HB2 1 1
17 21105 1 1 45 PRO HB3 H -3.430 -1.055 11.352 1.00 . A A . 1113 PRO HB3 1 1
17 21106 1 1 45 PRO HD2 H -2.116 -1.743 14.916 1.00 . A A . 1113 PRO HD2 1 1
17 21107 1 1 45 PRO HD3 H -0.560 -1.951 14.081 1.00 . A A . 1113 PRO HD3 1 1
17 21108 1 1 45 PRO HG2 H -2.787 -3.003 13.070 1.00 . A A . 1113 PRO HG2 1 1
17 21109 1 1 45 PRO HG3 H -1.572 -2.263 12.011 1.00 . A A . 1113 PRO HG3 1 1
17 21110 1 1 45 PRO N N -1.515 -0.105 13.721 1.00 . A A . 1113 PRO N 1 1
17 21111 1 1 45 PRO O O -4.586 1.645 12.896 1.00 . A A . 1113 PRO O 1 1
17 21112 1 1 46 GLU C C -3.879 3.766 15.252 1.00 . A A . 1114 GLU C 1 1
17 21113 1 1 46 GLU CA C -4.244 2.320 15.576 1.00 . A A . 1114 GLU CA 1 1
17 21114 1 1 46 GLU CB C -4.066 2.039 17.071 1.00 . A A . 1114 GLU CB 1 1
17 21115 1 1 46 GLU CD C -4.753 2.592 19.431 1.00 . A A . 1114 GLU CD 1 1
17 21116 1 1 46 GLU CG C -4.820 2.998 17.975 1.00 . A A . 1114 GLU CG 1 1
17 21117 1 1 46 GLU H H -2.681 0.942 15.247 1.00 . A A . 1114 GLU H 1 1
17 21118 1 1 46 GLU HA H -5.276 2.147 15.302 1.00 . A A . 1114 GLU HA 1 1
17 21119 1 1 46 GLU HB2 H -4.411 1.038 17.282 1.00 . A A . 1114 GLU HB2 1 1
17 21120 1 1 46 GLU HB3 H -3.015 2.104 17.313 1.00 . A A . 1114 GLU HB3 1 1
17 21121 1 1 46 GLU HG2 H -4.390 3.983 17.871 1.00 . A A . 1114 GLU HG2 1 1
17 21122 1 1 46 GLU HG3 H -5.856 3.024 17.671 1.00 . A A . 1114 GLU HG3 1 1
17 21123 1 1 46 GLU N N -3.416 1.410 14.802 1.00 . A A . 1114 GLU N 1 1
17 21124 1 1 46 GLU O O -4.712 4.667 15.346 1.00 . A A . 1114 GLU O 1 1
17 21125 1 1 46 GLU OE1 O -3.642 2.606 20.009 1.00 . A A . 1114 GLU OE1 1 1
17 21126 1 1 46 GLU OE2 O -5.810 2.267 20.007 1.00 . A A . 1114 GLU OE2 1 1
17 21127 1 1 47 ARG C C -2.386 5.546 12.993 1.00 . A A . 1115 ARG C 1 1
17 21128 1 1 47 ARG CA C -2.169 5.311 14.479 1.00 . A A . 1115 ARG CA 1 1
17 21129 1 1 47 ARG CB C -0.682 5.513 14.807 1.00 . A A . 1115 ARG CB 1 1
17 21130 1 1 47 ARG CD C -0.702 4.643 17.174 1.00 . A A . 1115 ARG CD 1 1
17 21131 1 1 47 ARG CG C -0.376 5.814 16.268 1.00 . A A . 1115 ARG CG 1 1
17 21132 1 1 47 ARG CZ C -1.021 5.102 19.588 1.00 . A A . 1115 ARG CZ 1 1
17 21133 1 1 47 ARG H H -2.010 3.221 14.784 1.00 . A A . 1115 ARG H 1 1
17 21134 1 1 47 ARG HA H -2.752 6.029 15.036 1.00 . A A . 1115 ARG HA 1 1
17 21135 1 1 47 ARG HB2 H -0.146 4.618 14.533 1.00 . A A . 1115 ARG HB2 1 1
17 21136 1 1 47 ARG HB3 H -0.311 6.334 14.211 1.00 . A A . 1115 ARG HB3 1 1
17 21137 1 1 47 ARG HD2 H -1.771 4.504 17.188 1.00 . A A . 1115 ARG HD2 1 1
17 21138 1 1 47 ARG HD3 H -0.228 3.759 16.770 1.00 . A A . 1115 ARG HD3 1 1
17 21139 1 1 47 ARG HE H 0.747 4.777 18.700 1.00 . A A . 1115 ARG HE 1 1
17 21140 1 1 47 ARG HG2 H 0.675 6.044 16.363 1.00 . A A . 1115 ARG HG2 1 1
17 21141 1 1 47 ARG HG3 H -0.960 6.669 16.577 1.00 . A A . 1115 ARG HG3 1 1
17 21142 1 1 47 ARG HH11 H -2.722 5.261 18.494 1.00 . A A . 1115 ARG HH11 1 1
17 21143 1 1 47 ARG HH12 H -2.917 5.465 20.204 1.00 . A A . 1115 ARG HH12 1 1
17 21144 1 1 47 ARG HH21 H 0.489 5.079 20.941 1.00 . A A . 1115 ARG HH21 1 1
17 21145 1 1 47 ARG HH22 H -1.094 5.374 21.601 1.00 . A A . 1115 ARG HH22 1 1
17 21146 1 1 47 ARG N N -2.630 3.979 14.851 1.00 . A A . 1115 ARG N 1 1
17 21147 1 1 47 ARG NE N -0.227 4.854 18.544 1.00 . A A . 1115 ARG NE 1 1
17 21148 1 1 47 ARG NH1 N -2.323 5.291 19.416 1.00 . A A . 1115 ARG NH1 1 1
17 21149 1 1 47 ARG NH2 N -0.500 5.193 20.805 1.00 . A A . 1115 ARG NH2 1 1
17 21150 1 1 47 ARG O O -1.522 5.227 12.174 1.00 . A A . 1115 ARG O 1 1
17 21151 1 1 48 LYS C C -4.049 7.954 11.178 1.00 . A A . 1116 LYS C 1 1
17 21152 1 1 48 LYS CA C -3.802 6.455 11.258 1.00 . A A . 1116 LYS CA 1 1
17 21153 1 1 48 LYS CB C -5.008 5.718 10.668 1.00 . A A . 1116 LYS CB 1 1
17 21154 1 1 48 LYS CD C -6.244 4.312 12.348 1.00 . A A . 1116 LYS CD 1 1
17 21155 1 1 48 LYS CE C -7.339 3.288 12.106 1.00 . A A . 1116 LYS CE 1 1
17 21156 1 1 48 LYS CG C -5.237 4.316 11.207 1.00 . A A . 1116 LYS CG 1 1
17 21157 1 1 48 LYS H H -4.232 6.238 13.319 1.00 . A A . 1116 LYS H 1 1
17 21158 1 1 48 LYS HA H -2.922 6.213 10.677 1.00 . A A . 1116 LYS HA 1 1
17 21159 1 1 48 LYS HB2 H -5.897 6.300 10.857 1.00 . A A . 1116 LYS HB2 1 1
17 21160 1 1 48 LYS HB3 H -4.862 5.643 9.599 1.00 . A A . 1116 LYS HB3 1 1
17 21161 1 1 48 LYS HD2 H -5.734 4.067 13.267 1.00 . A A . 1116 LYS HD2 1 1
17 21162 1 1 48 LYS HD3 H -6.691 5.291 12.428 1.00 . A A . 1116 LYS HD3 1 1
17 21163 1 1 48 LYS HE2 H -7.840 3.529 11.181 1.00 . A A . 1116 LYS HE2 1 1
17 21164 1 1 48 LYS HE3 H -6.888 2.309 12.025 1.00 . A A . 1116 LYS HE3 1 1
17 21165 1 1 48 LYS HG2 H -5.609 3.691 10.409 1.00 . A A . 1116 LYS HG2 1 1
17 21166 1 1 48 LYS HG3 H -4.298 3.921 11.567 1.00 . A A . 1116 LYS HG3 1 1
17 21167 1 1 48 LYS HZ1 H -8.768 4.214 13.317 1.00 . A A . 1116 LYS HZ1 1 1
17 21168 1 1 48 LYS HZ2 H -9.100 2.587 12.990 1.00 . A A . 1116 LYS HZ2 1 1
17 21169 1 1 48 LYS HZ3 H -7.891 2.999 14.107 1.00 . A A . 1116 LYS HZ3 1 1
17 21170 1 1 48 LYS N N -3.543 6.082 12.639 1.00 . A A . 1116 LYS N 1 1
17 21171 1 1 48 LYS NZ N -8.340 3.272 13.205 1.00 . A A . 1116 LYS NZ 1 1
17 21172 1 1 48 LYS O O -4.440 8.575 12.169 1.00 . A A . 1116 LYS O 1 1
17 21173 1 1 49 GLY C C -3.374 10.488 8.602 1.00 . A A . 1117 GLY C 1 1
17 21174 1 1 49 GLY CA C -4.047 9.952 9.842 1.00 . A A . 1117 GLY CA 1 1
17 21175 1 1 49 GLY H H -3.515 7.990 9.255 1.00 . A A . 1117 GLY H 1 1
17 21176 1 1 49 GLY HA2 H -5.109 10.139 9.772 1.00 . A A . 1117 GLY HA2 1 1
17 21177 1 1 49 GLY HA3 H -3.656 10.476 10.704 1.00 . A A . 1117 GLY HA3 1 1
17 21178 1 1 49 GLY N N -3.830 8.532 10.011 1.00 . A A . 1117 GLY N 1 1
17 21179 1 1 49 GLY O O -2.919 9.716 7.750 1.00 . A A . 1117 GLY O 1 1
17 21180 1 1 50 VAL C C -1.332 13.038 7.820 1.00 . A A . 1118 VAL C 1 1
17 21181 1 1 50 VAL CA C -2.666 12.453 7.373 1.00 . A A . 1118 VAL CA 1 1
17 21182 1 1 50 VAL CB C -3.545 13.569 6.768 1.00 . A A . 1118 VAL CB 1 1
17 21183 1 1 50 VAL CG1 C -2.969 14.045 5.443 1.00 . A A . 1118 VAL CG1 1 1
17 21184 1 1 50 VAL CG2 C -4.977 13.085 6.585 1.00 . A A . 1118 VAL CG2 1 1
17 21185 1 1 50 VAL H H -3.726 12.363 9.197 1.00 . A A . 1118 VAL H 1 1
17 21186 1 1 50 VAL HA H -2.489 11.704 6.615 1.00 . A A . 1118 VAL HA 1 1
17 21187 1 1 50 VAL HB H -3.554 14.405 7.452 1.00 . A A . 1118 VAL HB 1 1
17 21188 1 1 50 VAL HG11 H -3.550 14.877 5.074 1.00 . A A . 1118 VAL HG11 1 1
17 21189 1 1 50 VAL HG12 H -1.946 14.354 5.586 1.00 . A A . 1118 VAL HG12 1 1
17 21190 1 1 50 VAL HG13 H -3.004 13.237 4.727 1.00 . A A . 1118 VAL HG13 1 1
17 21191 1 1 50 VAL HG21 H -5.565 13.865 6.126 1.00 . A A . 1118 VAL HG21 1 1
17 21192 1 1 50 VAL HG22 H -4.984 12.208 5.955 1.00 . A A . 1118 VAL HG22 1 1
17 21193 1 1 50 VAL HG23 H -5.399 12.839 7.550 1.00 . A A . 1118 VAL HG23 1 1
17 21194 1 1 50 VAL N N -3.318 11.806 8.496 1.00 . A A . 1118 VAL N 1 1
17 21195 1 1 50 VAL O O -1.283 13.909 8.691 1.00 . A A . 1118 VAL O 1 1
17 21196 1 1 51 PHE C C 1.771 13.768 6.524 1.00 . A A . 1119 PHE C 1 1
17 21197 1 1 51 PHE CA C 1.089 12.941 7.617 1.00 . A A . 1119 PHE CA 1 1
17 21198 1 1 51 PHE CB C 1.936 11.707 7.947 1.00 . A A . 1119 PHE CB 1 1
17 21199 1 1 51 PHE CD1 C 0.784 9.663 7.075 1.00 . A A . 1119 PHE CD1 1 1
17 21200 1 1 51 PHE CD2 C 2.729 10.427 5.928 1.00 . A A . 1119 PHE CD2 1 1
17 21201 1 1 51 PHE CE1 C 0.666 8.618 6.186 1.00 . A A . 1119 PHE CE1 1 1
17 21202 1 1 51 PHE CE2 C 2.616 9.377 5.036 1.00 . A A . 1119 PHE CE2 1 1
17 21203 1 1 51 PHE CG C 1.814 10.580 6.959 1.00 . A A . 1119 PHE CG 1 1
17 21204 1 1 51 PHE CZ C 1.580 8.472 5.166 1.00 . A A . 1119 PHE CZ 1 1
17 21205 1 1 51 PHE H H -0.372 11.861 6.532 1.00 . A A . 1119 PHE H 1 1
17 21206 1 1 51 PHE HA H 1.007 13.548 8.505 1.00 . A A . 1119 PHE HA 1 1
17 21207 1 1 51 PHE HB2 H 2.975 11.997 7.984 1.00 . A A . 1119 PHE HB2 1 1
17 21208 1 1 51 PHE HB3 H 1.641 11.332 8.917 1.00 . A A . 1119 PHE HB3 1 1
17 21209 1 1 51 PHE HD1 H 0.063 9.776 7.870 1.00 . A A . 1119 PHE HD1 1 1
17 21210 1 1 51 PHE HD2 H 3.538 11.136 5.826 1.00 . A A . 1119 PHE HD2 1 1
17 21211 1 1 51 PHE HE1 H -0.145 7.911 6.290 1.00 . A A . 1119 PHE HE1 1 1
17 21212 1 1 51 PHE HE2 H 3.334 9.267 4.235 1.00 . A A . 1119 PHE HE2 1 1
17 21213 1 1 51 PHE HZ H 1.489 7.647 4.474 1.00 . A A . 1119 PHE HZ 1 1
17 21214 1 1 51 PHE N N -0.258 12.535 7.239 1.00 . A A . 1119 PHE N 1 1
17 21215 1 1 51 PHE O O 1.649 13.477 5.334 1.00 . A A . 1119 PHE O 1 1
17 21216 1 1 52 PRO C C 4.544 14.937 5.540 1.00 . A A . 1120 PRO C 1 1
17 21217 1 1 52 PRO CA C 3.286 15.657 6.024 1.00 . A A . 1120 PRO CA 1 1
17 21218 1 1 52 PRO CB C 3.676 16.860 6.884 1.00 . A A . 1120 PRO CB 1 1
17 21219 1 1 52 PRO CD C 2.565 15.307 8.326 1.00 . A A . 1120 PRO CD 1 1
17 21220 1 1 52 PRO CG C 3.638 16.360 8.284 1.00 . A A . 1120 PRO CG 1 1
17 21221 1 1 52 PRO HA H 2.710 15.995 5.173 1.00 . A A . 1120 PRO HA 1 1
17 21222 1 1 52 PRO HB2 H 4.668 17.192 6.611 1.00 . A A . 1120 PRO HB2 1 1
17 21223 1 1 52 PRO HB3 H 2.967 17.661 6.732 1.00 . A A . 1120 PRO HB3 1 1
17 21224 1 1 52 PRO HD2 H 2.850 14.507 8.991 1.00 . A A . 1120 PRO HD2 1 1
17 21225 1 1 52 PRO HD3 H 1.625 15.740 8.637 1.00 . A A . 1120 PRO HD3 1 1
17 21226 1 1 52 PRO HG2 H 4.594 15.931 8.546 1.00 . A A . 1120 PRO HG2 1 1
17 21227 1 1 52 PRO HG3 H 3.393 17.170 8.955 1.00 . A A . 1120 PRO HG3 1 1
17 21228 1 1 52 PRO N N 2.488 14.828 6.934 1.00 . A A . 1120 PRO N 1 1
17 21229 1 1 52 PRO O O 5.338 14.442 6.346 1.00 . A A . 1120 PRO O 1 1
17 21230 1 1 53 VAL C C 7.157 15.152 4.006 1.00 . A A . 1121 VAL C 1 1
17 21231 1 1 53 VAL CA C 5.928 14.312 3.633 1.00 . A A . 1121 VAL CA 1 1
17 21232 1 1 53 VAL CB C 5.791 14.196 2.091 1.00 . A A . 1121 VAL CB 1 1
17 21233 1 1 53 VAL CG1 C 7.041 13.598 1.461 1.00 . A A . 1121 VAL CG1 1 1
17 21234 1 1 53 VAL CG2 C 4.572 13.361 1.715 1.00 . A A . 1121 VAL CG2 1 1
17 21235 1 1 53 VAL H H 4.046 15.288 3.636 1.00 . A A . 1121 VAL H 1 1
17 21236 1 1 53 VAL HA H 6.045 13.319 4.039 1.00 . A A . 1121 VAL HA 1 1
17 21237 1 1 53 VAL HB H 5.656 15.186 1.692 1.00 . A A . 1121 VAL HB 1 1
17 21238 1 1 53 VAL HG11 H 6.893 13.497 0.393 1.00 . A A . 1121 VAL HG11 1 1
17 21239 1 1 53 VAL HG12 H 7.884 14.248 1.648 1.00 . A A . 1121 VAL HG12 1 1
17 21240 1 1 53 VAL HG13 H 7.232 12.625 1.891 1.00 . A A . 1121 VAL HG13 1 1
17 21241 1 1 53 VAL HG21 H 3.670 13.872 2.024 1.00 . A A . 1121 VAL HG21 1 1
17 21242 1 1 53 VAL HG22 H 4.553 13.214 0.644 1.00 . A A . 1121 VAL HG22 1 1
17 21243 1 1 53 VAL HG23 H 4.626 12.402 2.206 1.00 . A A . 1121 VAL HG23 1 1
17 21244 1 1 53 VAL N N 4.732 14.900 4.226 1.00 . A A . 1121 VAL N 1 1
17 21245 1 1 53 VAL O O 8.300 14.716 3.874 1.00 . A A . 1121 VAL O 1 1
17 21246 1 1 54 SER C C 8.794 16.667 6.070 1.00 . A A . 1122 SER C 1 1
17 21247 1 1 54 SER CA C 7.942 17.266 4.951 1.00 . A A . 1122 SER CA 1 1
17 21248 1 1 54 SER CB C 7.305 18.570 5.428 1.00 . A A . 1122 SER CB 1 1
17 21249 1 1 54 SER H H 5.963 16.634 4.605 1.00 . A A . 1122 SER H 1 1
17 21250 1 1 54 SER HA H 8.572 17.474 4.114 1.00 . A A . 1122 SER HA 1 1
17 21251 1 1 54 SER HB2 H 7.053 18.484 6.474 1.00 . A A . 1122 SER HB2 1 1
17 21252 1 1 54 SER HB3 H 8.003 19.384 5.290 1.00 . A A . 1122 SER HB3 1 1
17 21253 1 1 54 SER HG H 6.330 19.457 3.967 1.00 . A A . 1122 SER HG 1 1
17 21254 1 1 54 SER N N 6.896 16.349 4.521 1.00 . A A . 1122 SER N 1 1
17 21255 1 1 54 SER O O 9.956 17.035 6.241 1.00 . A A . 1122 SER O 1 1
17 21256 1 1 54 SER OG O 6.124 18.850 4.695 1.00 . A A . 1122 SER OG 1 1
17 21257 1 1 55 PHE C C 9.179 13.691 7.792 1.00 . A A . 1123 PHE C 1 1
17 21258 1 1 55 PHE CA C 8.907 15.182 7.985 1.00 . A A . 1123 PHE CA 1 1
17 21259 1 1 55 PHE CB C 8.085 15.392 9.264 1.00 . A A . 1123 PHE CB 1 1
17 21260 1 1 55 PHE CD1 C 7.246 17.725 8.757 1.00 . A A . 1123 PHE CD1 1 1
17 21261 1 1 55 PHE CD2 C 8.155 17.292 10.915 1.00 . A A . 1123 PHE CD2 1 1
17 21262 1 1 55 PHE CE1 C 6.993 19.026 9.115 1.00 . A A . 1123 PHE CE1 1 1
17 21263 1 1 55 PHE CE2 C 7.898 18.598 11.284 1.00 . A A . 1123 PHE CE2 1 1
17 21264 1 1 55 PHE CG C 7.832 16.835 9.646 1.00 . A A . 1123 PHE CG 1 1
17 21265 1 1 55 PHE CZ C 7.314 19.465 10.381 1.00 . A A . 1123 PHE CZ 1 1
17 21266 1 1 55 PHE H H 7.314 15.432 6.609 1.00 . A A . 1123 PHE H 1 1
17 21267 1 1 55 PHE HA H 9.852 15.697 8.088 1.00 . A A . 1123 PHE HA 1 1
17 21268 1 1 55 PHE HB2 H 7.125 14.916 9.143 1.00 . A A . 1123 PHE HB2 1 1
17 21269 1 1 55 PHE HB3 H 8.605 14.923 10.089 1.00 . A A . 1123 PHE HB3 1 1
17 21270 1 1 55 PHE HD1 H 7.002 17.396 7.763 1.00 . A A . 1123 PHE HD1 1 1
17 21271 1 1 55 PHE HD2 H 8.614 16.620 11.619 1.00 . A A . 1123 PHE HD2 1 1
17 21272 1 1 55 PHE HE1 H 6.533 19.700 8.405 1.00 . A A . 1123 PHE HE1 1 1
17 21273 1 1 55 PHE HE2 H 8.151 18.935 12.280 1.00 . A A . 1123 PHE HE2 1 1
17 21274 1 1 55 PHE HZ H 7.111 20.487 10.662 1.00 . A A . 1123 PHE HZ 1 1
17 21275 1 1 55 PHE N N 8.218 15.744 6.831 1.00 . A A . 1123 PHE N 1 1
17 21276 1 1 55 PHE O O 9.669 13.013 8.702 1.00 . A A . 1123 PHE O 1 1
17 21277 1 1 56 VAL C C 9.809 11.526 5.018 1.00 . A A . 1124 VAL C 1 1
17 21278 1 1 56 VAL CA C 9.068 11.749 6.331 1.00 . A A . 1124 VAL CA 1 1
17 21279 1 1 56 VAL CB C 7.734 10.962 6.289 1.00 . A A . 1124 VAL CB 1 1
17 21280 1 1 56 VAL CG1 C 7.109 10.866 7.668 1.00 . A A . 1124 VAL CG1 1 1
17 21281 1 1 56 VAL CG2 C 6.756 11.599 5.322 1.00 . A A . 1124 VAL CG2 1 1
17 21282 1 1 56 VAL H H 8.526 13.770 5.896 1.00 . A A . 1124 VAL H 1 1
17 21283 1 1 56 VAL HA H 9.671 11.345 7.134 1.00 . A A . 1124 VAL HA 1 1
17 21284 1 1 56 VAL HB H 7.943 9.960 5.947 1.00 . A A . 1124 VAL HB 1 1
17 21285 1 1 56 VAL HG11 H 7.740 10.273 8.312 1.00 . A A . 1124 VAL HG11 1 1
17 21286 1 1 56 VAL HG12 H 7.002 11.857 8.086 1.00 . A A . 1124 VAL HG12 1 1
17 21287 1 1 56 VAL HG13 H 6.136 10.402 7.592 1.00 . A A . 1124 VAL HG13 1 1
17 21288 1 1 56 VAL HG21 H 5.863 10.993 5.266 1.00 . A A . 1124 VAL HG21 1 1
17 21289 1 1 56 VAL HG22 H 6.497 12.586 5.677 1.00 . A A . 1124 VAL HG22 1 1
17 21290 1 1 56 VAL HG23 H 7.209 11.670 4.345 1.00 . A A . 1124 VAL HG23 1 1
17 21291 1 1 56 VAL N N 8.874 13.176 6.607 1.00 . A A . 1124 VAL N 1 1
17 21292 1 1 56 VAL O O 9.777 12.363 4.123 1.00 . A A . 1124 VAL O 1 1
17 21293 1 1 57 HIS C C 10.621 8.749 3.142 1.00 . A A . 1125 HIS C 1 1
17 21294 1 1 57 HIS CA C 11.211 10.030 3.714 1.00 . A A . 1125 HIS CA 1 1
17 21295 1 1 57 HIS CB C 12.694 9.846 4.042 1.00 . A A . 1125 HIS CB 1 1
17 21296 1 1 57 HIS CD2 C 14.791 10.075 2.534 1.00 . A A . 1125 HIS CD2 1 1
17 21297 1 1 57 HIS CE1 C 14.408 12.079 1.745 1.00 . A A . 1125 HIS CE1 1 1
17 21298 1 1 57 HIS CG C 13.624 10.504 3.068 1.00 . A A . 1125 HIS CG 1 1
17 21299 1 1 57 HIS H H 10.478 9.765 5.680 1.00 . A A . 1125 HIS H 1 1
17 21300 1 1 57 HIS HA H 11.096 10.829 2.996 1.00 . A A . 1125 HIS HA 1 1
17 21301 1 1 57 HIS HB2 H 12.891 10.263 5.016 1.00 . A A . 1125 HIS HB2 1 1
17 21302 1 1 57 HIS HB3 H 12.921 8.791 4.056 1.00 . A A . 1125 HIS HB3 1 1
17 21303 1 1 57 HIS HD1 H 12.641 12.354 2.747 1.00 . A A . 1125 HIS HD1 1 1
17 21304 1 1 57 HIS HD2 H 15.269 9.124 2.722 1.00 . A A . 1125 HIS HD2 1 1
17 21305 1 1 57 HIS HE1 H 14.512 13.008 1.204 1.00 . A A . 1125 HIS HE1 1 1
17 21306 1 1 57 HIS HE2 H 16.193 11.147 1.396 1.00 . A A . 1125 HIS HE2 1 1
17 21307 1 1 57 HIS N N 10.481 10.391 4.918 1.00 . A A . 1125 HIS N 1 1
17 21308 1 1 57 HIS ND1 N 13.413 11.765 2.551 1.00 . A A . 1125 HIS ND1 1 1
17 21309 1 1 57 HIS NE2 N 15.259 11.074 1.717 1.00 . A A . 1125 HIS NE2 1 1
17 21310 1 1 57 HIS O O 10.388 7.791 3.876 1.00 . A A . 1125 HIS O 1 1
17 21311 1 1 58 ILE C C 10.565 6.461 0.897 1.00 . A A . 1126 ILE C 1 1
17 21312 1 1 58 ILE CA C 9.649 7.640 1.214 1.00 . A A . 1126 ILE CA 1 1
17 21313 1 1 58 ILE CB C 8.949 8.134 -0.063 1.00 . A A . 1126 ILE CB 1 1
17 21314 1 1 58 ILE CD1 C 7.467 10.018 -0.916 1.00 . A A . 1126 ILE CD1 1 1
17 21315 1 1 58 ILE CG1 C 8.045 9.322 0.283 1.00 . A A . 1126 ILE CG1 1 1
17 21316 1 1 58 ILE CG2 C 8.140 7.012 -0.705 1.00 . A A . 1126 ILE CG2 1 1
17 21317 1 1 58 ILE H H 10.692 9.480 1.285 1.00 . A A . 1126 ILE H 1 1
17 21318 1 1 58 ILE HA H 8.887 7.309 1.906 1.00 . A A . 1126 ILE HA 1 1
17 21319 1 1 58 ILE HB H 9.703 8.454 -0.764 1.00 . A A . 1126 ILE HB 1 1
17 21320 1 1 58 ILE HD11 H 8.263 10.444 -1.505 1.00 . A A . 1126 ILE HD11 1 1
17 21321 1 1 58 ILE HD12 H 6.920 9.302 -1.511 1.00 . A A . 1126 ILE HD12 1 1
17 21322 1 1 58 ILE HD13 H 6.795 10.800 -0.586 1.00 . A A . 1126 ILE HD13 1 1
17 21323 1 1 58 ILE HG12 H 7.219 8.975 0.884 1.00 . A A . 1126 ILE HG12 1 1
17 21324 1 1 58 ILE HG13 H 8.613 10.050 0.845 1.00 . A A . 1126 ILE HG13 1 1
17 21325 1 1 58 ILE HG21 H 7.413 6.643 0.002 1.00 . A A . 1126 ILE HG21 1 1
17 21326 1 1 58 ILE HG22 H 7.633 7.392 -1.579 1.00 . A A . 1126 ILE HG22 1 1
17 21327 1 1 58 ILE HG23 H 8.802 6.208 -0.995 1.00 . A A . 1126 ILE HG23 1 1
17 21328 1 1 58 ILE N N 10.375 8.735 1.844 1.00 . A A . 1126 ILE N 1 1
17 21329 1 1 58 ILE O O 11.621 6.623 0.288 1.00 . A A . 1126 ILE O 1 1
17 21330 1 1 59 LEU C C 10.585 3.293 -0.083 1.00 . A A . 1127 LEU C 1 1
17 21331 1 1 59 LEU CA C 10.946 4.059 1.178 1.00 . A A . 1127 LEU CA 1 1
17 21332 1 1 59 LEU CB C 10.760 3.148 2.391 1.00 . A A . 1127 LEU CB 1 1
17 21333 1 1 59 LEU CD1 C 11.839 4.773 3.975 1.00 . A A . 1127 LEU CD1 1 1
17 21334 1 1 59 LEU CD2 C 11.468 2.406 4.674 1.00 . A A . 1127 LEU CD2 1 1
17 21335 1 1 59 LEU CG C 11.786 3.328 3.510 1.00 . A A . 1127 LEU CG 1 1
17 21336 1 1 59 LEU H H 9.252 5.209 1.734 1.00 . A A . 1127 LEU H 1 1
17 21337 1 1 59 LEU HA H 11.981 4.355 1.121 1.00 . A A . 1127 LEU HA 1 1
17 21338 1 1 59 LEU HB2 H 9.777 3.328 2.801 1.00 . A A . 1127 LEU HB2 1 1
17 21339 1 1 59 LEU HB3 H 10.808 2.123 2.054 1.00 . A A . 1127 LEU HB3 1 1
17 21340 1 1 59 LEU HD11 H 12.583 4.875 4.752 1.00 . A A . 1127 LEU HD11 1 1
17 21341 1 1 59 LEU HD12 H 12.098 5.410 3.143 1.00 . A A . 1127 LEU HD12 1 1
17 21342 1 1 59 LEU HD13 H 10.873 5.060 4.362 1.00 . A A . 1127 LEU HD13 1 1
17 21343 1 1 59 LEU HD21 H 12.188 2.557 5.465 1.00 . A A . 1127 LEU HD21 1 1
17 21344 1 1 59 LEU HD22 H 10.477 2.626 5.044 1.00 . A A . 1127 LEU HD22 1 1
17 21345 1 1 59 LEU HD23 H 11.509 1.379 4.342 1.00 . A A . 1127 LEU HD23 1 1
17 21346 1 1 59 LEU HG H 12.763 3.066 3.132 1.00 . A A . 1127 LEU HG 1 1
17 21347 1 1 59 LEU N N 10.142 5.273 1.321 1.00 . A A . 1127 LEU N 1 1
17 21348 1 1 59 LEU O O 11.461 2.780 -0.781 1.00 . A A . 1127 LEU O 1 1
17 21349 1 1 60 SER C C 8.980 3.362 -2.793 1.00 . A A . 1128 SER C 1 1
17 21350 1 1 60 SER CA C 8.812 2.498 -1.547 1.00 . A A . 1128 SER CA 1 1
17 21351 1 1 60 SER CB C 7.352 2.095 -1.355 1.00 . A A . 1128 SER CB 1 1
17 21352 1 1 60 SER H H 8.647 3.622 0.239 1.00 . A A . 1128 SER H 1 1
17 21353 1 1 60 SER HA H 9.410 1.606 -1.661 1.00 . A A . 1128 SER HA 1 1
17 21354 1 1 60 SER HB2 H 6.741 2.983 -1.283 1.00 . A A . 1128 SER HB2 1 1
17 21355 1 1 60 SER HB3 H 7.030 1.499 -2.195 1.00 . A A . 1128 SER HB3 1 1
17 21356 1 1 60 SER HG H 7.791 0.576 -0.197 1.00 . A A . 1128 SER HG 1 1
17 21357 1 1 60 SER N N 9.294 3.205 -0.366 1.00 . A A . 1128 SER N 1 1
17 21358 1 1 60 SER O O 8.006 3.744 -3.445 1.00 . A A . 1128 SER O 1 1
17 21359 1 1 60 SER OG O 7.198 1.335 -0.166 1.00 . A A . 1128 SER OG 1 1
17 21360 1 1 61 ASP C C 11.921 4.024 -4.798 1.00 . A A . 1129 ASP C 1 1
17 21361 1 1 61 ASP CA C 10.577 4.475 -4.254 1.00 . A A . 1129 ASP CA 1 1
17 21362 1 1 61 ASP CB C 10.631 5.956 -3.879 1.00 . A A . 1129 ASP CB 1 1
17 21363 1 1 61 ASP CG C 11.208 6.810 -4.989 1.00 . A A . 1129 ASP CG 1 1
17 21364 1 1 61 ASP H H 10.950 3.338 -2.521 1.00 . A A . 1129 ASP H 1 1
17 21365 1 1 61 ASP HA H 9.821 4.324 -5.011 1.00 . A A . 1129 ASP HA 1 1
17 21366 1 1 61 ASP HB2 H 9.631 6.305 -3.666 1.00 . A A . 1129 ASP HB2 1 1
17 21367 1 1 61 ASP HB3 H 11.244 6.078 -2.999 1.00 . A A . 1129 ASP HB3 1 1
17 21368 1 1 61 ASP N N 10.227 3.669 -3.100 1.00 . A A . 1129 ASP N 1 1
17 21369 1 1 61 ASP O O 11.958 3.430 -5.892 1.00 . A A . 1129 ASP O 1 1
17 21370 1 1 61 ASP OXT O 12.936 4.219 -4.103 1.00 . A A . 1129 ASP OXT 1 1
17 21371 1 1 61 ASP OD1 O 10.461 7.180 -5.915 1.00 . A A . 1129 ASP OD1 1 1
17 21372 1 1 61 ASP OD2 O 12.417 7.118 -4.941 1.00 . A A . 1129 ASP OD2 1 1
17 21373 2 2 1 CYS C C 17.873 10.842 12.657 1.00 . B B . 1578 CYS C 1 1
17 21374 2 2 1 CYS CA C 18.692 9.737 13.302 1.00 . B B . 1578 CYS CA 1 1
17 21375 2 2 1 CYS CB C 19.835 9.349 12.365 1.00 . B B . 1578 CYS CB 1 1
17 21376 2 2 1 CYS H1 H 18.359 7.876 14.162 1.00 . B B . 1578 CYS H1 1 1
17 21377 2 2 1 CYS H2 H 16.978 8.849 14.083 1.00 . B B . 1578 CYS H2 1 1
17 21378 2 2 1 CYS H3 H 17.570 8.095 12.683 1.00 . B B . 1578 CYS H3 1 1
17 21379 2 2 1 CYS HA H 19.100 10.094 14.237 1.00 . B B . 1578 CYS HA 1 1
17 21380 2 2 1 CYS HB2 H 19.427 9.119 11.389 1.00 . B B . 1578 CYS HB2 1 1
17 21381 2 2 1 CYS HB3 H 20.515 10.184 12.275 1.00 . B B . 1578 CYS HB3 1 1
17 21382 2 2 1 CYS HG H 21.456 8.271 14.014 1.00 . B B . 1578 CYS HG 1 1
17 21383 2 2 1 CYS N N 17.844 8.558 13.575 1.00 . B B . 1578 CYS N 1 1
17 21384 2 2 1 CYS O O 17.253 10.632 11.612 1.00 . B B . 1578 CYS O 1 1
17 21385 2 2 1 CYS SG S 20.789 7.919 12.918 1.00 . B B . 1578 CYS SG 1 1
17 21386 2 2 2 ILE C C 17.902 13.673 11.492 1.00 . B B . 1579 ILE C 1 1
17 21387 2 2 2 ILE CA C 17.162 13.152 12.709 1.00 . B B . 1579 ILE CA 1 1
17 21388 2 2 2 ILE CB C 16.976 14.308 13.718 1.00 . B B . 1579 ILE CB 1 1
17 21389 2 2 2 ILE CD1 C 15.521 15.110 15.632 1.00 . B B . 1579 ILE CD1 1 1
17 21390 2 2 2 ILE CG1 C 15.929 13.939 14.767 1.00 . B B . 1579 ILE CG1 1 1
17 21391 2 2 2 ILE CG2 C 16.578 15.597 13.002 1.00 . B B . 1579 ILE CG2 1 1
17 21392 2 2 2 ILE H H 18.346 12.120 14.124 1.00 . B B . 1579 ILE H 1 1
17 21393 2 2 2 ILE HA H 16.182 12.815 12.400 1.00 . B B . 1579 ILE HA 1 1
17 21394 2 2 2 ILE HB H 17.921 14.479 14.211 1.00 . B B . 1579 ILE HB 1 1
17 21395 2 2 2 ILE HD11 H 16.382 15.481 16.166 1.00 . B B . 1579 ILE HD11 1 1
17 21396 2 2 2 ILE HD12 H 15.124 15.897 15.002 1.00 . B B . 1579 ILE HD12 1 1
17 21397 2 2 2 ILE HD13 H 14.765 14.795 16.336 1.00 . B B . 1579 ILE HD13 1 1
17 21398 2 2 2 ILE HG12 H 15.044 13.568 14.270 1.00 . B B . 1579 ILE HG12 1 1
17 21399 2 2 2 ILE HG13 H 16.327 13.168 15.411 1.00 . B B . 1579 ILE HG13 1 1
17 21400 2 2 2 ILE HG21 H 16.435 16.383 13.728 1.00 . B B . 1579 ILE HG21 1 1
17 21401 2 2 2 ILE HG22 H 17.361 15.882 12.313 1.00 . B B . 1579 ILE HG22 1 1
17 21402 2 2 2 ILE HG23 H 15.660 15.438 12.458 1.00 . B B . 1579 ILE HG23 1 1
17 21403 2 2 2 ILE N N 17.864 12.015 13.276 1.00 . B B . 1579 ILE N 1 1
17 21404 2 2 2 ILE O O 19.092 13.996 11.555 1.00 . B B . 1579 ILE O 1 1
17 21405 2 2 3 ILE C C 17.844 15.793 9.305 1.00 . B B . 1580 ILE C 1 1
17 21406 2 2 3 ILE CA C 17.730 14.285 9.164 1.00 . B B . 1580 ILE CA 1 1
17 21407 2 2 3 ILE CB C 16.840 13.907 7.950 1.00 . B B . 1580 ILE CB 1 1
17 21408 2 2 3 ILE CD1 C 17.278 11.442 8.280 1.00 . B B . 1580 ILE CD1 1 1
17 21409 2 2 3 ILE CG1 C 17.327 12.605 7.324 1.00 . B B . 1580 ILE CG1 1 1
17 21410 2 2 3 ILE CG2 C 16.781 15.011 6.906 1.00 . B B . 1580 ILE CG2 1 1
17 21411 2 2 3 ILE H H 16.276 13.379 10.390 1.00 . B B . 1580 ILE H 1 1
17 21412 2 2 3 ILE HA H 18.714 13.870 9.008 1.00 . B B . 1580 ILE HA 1 1
17 21413 2 2 3 ILE HB H 15.838 13.752 8.320 1.00 . B B . 1580 ILE HB 1 1
17 21414 2 2 3 ILE HD11 H 17.907 11.655 9.131 1.00 . B B . 1580 ILE HD11 1 1
17 21415 2 2 3 ILE HD12 H 16.258 11.299 8.614 1.00 . B B . 1580 ILE HD12 1 1
17 21416 2 2 3 ILE HD13 H 17.625 10.549 7.783 1.00 . B B . 1580 ILE HD13 1 1
17 21417 2 2 3 ILE HG12 H 16.707 12.367 6.472 1.00 . B B . 1580 ILE HG12 1 1
17 21418 2 2 3 ILE HG13 H 18.350 12.728 6.998 1.00 . B B . 1580 ILE HG13 1 1
17 21419 2 2 3 ILE HG21 H 16.275 15.870 7.326 1.00 . B B . 1580 ILE HG21 1 1
17 21420 2 2 3 ILE HG22 H 17.784 15.288 6.617 1.00 . B B . 1580 ILE HG22 1 1
17 21421 2 2 3 ILE HG23 H 16.237 14.660 6.043 1.00 . B B . 1580 ILE HG23 1 1
17 21422 2 2 3 ILE N N 17.195 13.722 10.385 1.00 . B B . 1580 ILE N 1 1
17 21423 2 2 3 ILE O O 16.903 16.437 9.723 1.00 . B B . 1580 ILE O 1 1
17 21424 2 2 4 SER C C 18.685 18.489 10.212 1.00 . B B . 1581 SER C 1 1
17 21425 2 2 4 SER CA C 19.245 17.763 8.974 1.00 . B B . 1581 SER CA 1 1
17 21426 2 2 4 SER CB C 18.596 18.306 7.703 1.00 . B B . 1581 SER CB 1 1
17 21427 2 2 4 SER H H 19.766 15.726 8.847 1.00 . B B . 1581 SER H 1 1
17 21428 2 2 4 SER HA H 20.307 17.927 8.921 1.00 . B B . 1581 SER HA 1 1
17 21429 2 2 4 SER HB2 H 17.528 18.148 7.760 1.00 . B B . 1581 SER HB2 1 1
17 21430 2 2 4 SER HB3 H 18.803 19.361 7.620 1.00 . B B . 1581 SER HB3 1 1
17 21431 2 2 4 SER HG H 18.515 17.841 5.796 1.00 . B B . 1581 SER HG 1 1
17 21432 2 2 4 SER N N 19.022 16.321 9.024 1.00 . B B . 1581 SER N 1 1
17 21433 2 2 4 SER O O 18.755 17.980 11.337 1.00 . B B . 1581 SER O 1 1
17 21434 2 2 4 SER OG O 19.097 17.648 6.548 1.00 . B B . 1581 SER OG 1 1
17 21435 2 2 5 ALA C C 15.965 20.373 10.791 1.00 . B B . 1582 ALA C 1 1
17 21436 2 2 5 ALA CA C 17.470 20.434 11.034 1.00 . B B . 1582 ALA CA 1 1
17 21437 2 2 5 ALA CB C 17.955 21.875 11.058 1.00 . B B . 1582 ALA CB 1 1
17 21438 2 2 5 ALA H H 18.225 20.086 9.104 1.00 . B B . 1582 ALA H 1 1
17 21439 2 2 5 ALA HA H 17.695 19.977 11.987 1.00 . B B . 1582 ALA HA 1 1
17 21440 2 2 5 ALA HB1 H 19.018 21.894 11.251 1.00 . B B . 1582 ALA HB1 1 1
17 21441 2 2 5 ALA HB2 H 17.754 22.338 10.104 1.00 . B B . 1582 ALA HB2 1 1
17 21442 2 2 5 ALA HB3 H 17.438 22.417 11.837 1.00 . B B . 1582 ALA HB3 1 1
17 21443 2 2 5 ALA N N 18.157 19.691 9.995 1.00 . B B . 1582 ALA N 1 1
17 21444 2 2 5 ALA O O 15.517 20.402 9.643 1.00 . B B . 1582 ALA O 1 1
17 21445 2 2 6 MET C C 13.053 21.080 10.873 1.00 . B B . 1583 MET C 1 1
17 21446 2 2 6 MET CA C 13.754 20.110 11.826 1.00 . B B . 1583 MET CA 1 1
17 21447 2 2 6 MET CB C 13.170 20.249 13.232 1.00 . B B . 1583 MET CB 1 1
17 21448 2 2 6 MET CE C 11.364 17.761 14.155 1.00 . B B . 1583 MET CE 1 1
17 21449 2 2 6 MET CG C 11.656 20.330 13.259 1.00 . B B . 1583 MET CG 1 1
17 21450 2 2 6 MET H H 15.634 20.386 12.754 1.00 . B B . 1583 MET H 1 1
17 21451 2 2 6 MET HA H 13.573 19.104 11.480 1.00 . B B . 1583 MET HA 1 1
17 21452 2 2 6 MET HB2 H 13.470 19.396 13.821 1.00 . B B . 1583 MET HB2 1 1
17 21453 2 2 6 MET HB3 H 13.564 21.145 13.684 1.00 . B B . 1583 MET HB3 1 1
17 21454 2 2 6 MET HE1 H 11.077 17.074 14.937 1.00 . B B . 1583 MET HE1 1 1
17 21455 2 2 6 MET HE2 H 10.834 17.513 13.246 1.00 . B B . 1583 MET HE2 1 1
17 21456 2 2 6 MET HE3 H 12.428 17.688 13.983 1.00 . B B . 1583 MET HE3 1 1
17 21457 2 2 6 MET HG2 H 11.366 21.366 13.334 1.00 . B B . 1583 MET HG2 1 1
17 21458 2 2 6 MET HG3 H 11.274 19.913 12.338 1.00 . B B . 1583 MET HG3 1 1
17 21459 2 2 6 MET N N 15.204 20.303 11.878 1.00 . B B . 1583 MET N 1 1
17 21460 2 2 6 MET O O 13.349 22.273 10.856 1.00 . B B . 1583 MET O 1 1
17 21461 2 2 6 MET SD S 10.946 19.432 14.640 1.00 . B B . 1583 MET SD 1 1
17 21462 2 2 7 PRO C C 10.073 21.900 9.826 1.00 . B B . 1584 PRO C 1 1
17 21463 2 2 7 PRO CA C 11.311 21.345 9.151 1.00 . B B . 1584 PRO CA 1 1
17 21464 2 2 7 PRO CB C 10.938 20.326 8.081 1.00 . B B . 1584 PRO CB 1 1
17 21465 2 2 7 PRO CD C 11.692 19.147 10.036 1.00 . B B . 1584 PRO CD 1 1
17 21466 2 2 7 PRO CG C 10.807 19.042 8.819 1.00 . B B . 1584 PRO CG 1 1
17 21467 2 2 7 PRO HA H 11.879 22.143 8.716 1.00 . B B . 1584 PRO HA 1 1
17 21468 2 2 7 PRO HB2 H 10.006 20.612 7.616 1.00 . B B . 1584 PRO HB2 1 1
17 21469 2 2 7 PRO HB3 H 11.718 20.273 7.337 1.00 . B B . 1584 PRO HB3 1 1
17 21470 2 2 7 PRO HD2 H 11.142 18.884 10.926 1.00 . B B . 1584 PRO HD2 1 1
17 21471 2 2 7 PRO HD3 H 12.554 18.503 9.926 1.00 . B B . 1584 PRO HD3 1 1
17 21472 2 2 7 PRO HG2 H 9.779 18.896 9.119 1.00 . B B . 1584 PRO HG2 1 1
17 21473 2 2 7 PRO HG3 H 11.132 18.225 8.192 1.00 . B B . 1584 PRO HG3 1 1
17 21474 2 2 7 PRO N N 12.099 20.561 10.077 1.00 . B B . 1584 PRO N 1 1
17 21475 2 2 7 PRO O O 9.887 21.748 11.034 1.00 . B B . 1584 PRO O 1 1
17 21476 2 2 8 THR C C 6.841 22.631 8.806 1.00 . B B . 1585 THR C 1 1
17 21477 2 2 8 THR CA C 8.035 23.142 9.582 1.00 . B B . 1585 THR CA 1 1
17 21478 2 2 8 THR CB C 8.102 24.676 9.483 1.00 . B B . 1585 THR CB 1 1
17 21479 2 2 8 THR CG2 C 6.915 25.326 10.181 1.00 . B B . 1585 THR CG2 1 1
17 21480 2 2 8 THR H H 9.400 22.570 8.084 1.00 . B B . 1585 THR H 1 1
17 21481 2 2 8 THR HA H 7.940 22.861 10.623 1.00 . B B . 1585 THR HA 1 1
17 21482 2 2 8 THR HB H 8.085 24.956 8.440 1.00 . B B . 1585 THR HB 1 1
17 21483 2 2 8 THR HG1 H 9.756 24.409 10.523 1.00 . B B . 1585 THR HG1 1 1
17 21484 2 2 8 THR HG21 H 5.998 24.982 9.727 1.00 . B B . 1585 THR HG21 1 1
17 21485 2 2 8 THR HG22 H 6.920 25.056 11.227 1.00 . B B . 1585 THR HG22 1 1
17 21486 2 2 8 THR HG23 H 6.986 26.400 10.085 1.00 . B B . 1585 THR HG23 1 1
17 21487 2 2 8 THR N N 9.234 22.538 9.054 1.00 . B B . 1585 THR N 1 1
17 21488 2 2 8 THR O O 6.903 22.523 7.582 1.00 . B B . 1585 THR O 1 1
17 21489 2 2 8 THR OG1 O 9.321 25.143 10.075 1.00 . B B . 1585 THR OG1 1 1
17 21490 2 2 9 LYS C C 4.097 22.884 7.881 1.00 . B B . 1586 LYS C 1 1
17 21491 2 2 9 LYS CA C 4.564 21.827 8.875 1.00 . B B . 1586 LYS CA 1 1
17 21492 2 2 9 LYS CB C 3.489 21.535 9.921 1.00 . B B . 1586 LYS CB 1 1
17 21493 2 2 9 LYS CD C 1.254 20.447 10.323 1.00 . B B . 1586 LYS CD 1 1
17 21494 2 2 9 LYS CE C 1.246 21.129 11.680 1.00 . B B . 1586 LYS CE 1 1
17 21495 2 2 9 LYS CG C 2.148 21.164 9.320 1.00 . B B . 1586 LYS CG 1 1
17 21496 2 2 9 LYS H H 5.833 22.306 10.501 1.00 . B B . 1586 LYS H 1 1
17 21497 2 2 9 LYS HA H 4.780 20.915 8.334 1.00 . B B . 1586 LYS HA 1 1
17 21498 2 2 9 LYS HB2 H 3.819 20.715 10.542 1.00 . B B . 1586 LYS HB2 1 1
17 21499 2 2 9 LYS HB3 H 3.354 22.413 10.537 1.00 . B B . 1586 LYS HB3 1 1
17 21500 2 2 9 LYS HD2 H 0.246 20.435 9.935 1.00 . B B . 1586 LYS HD2 1 1
17 21501 2 2 9 LYS HD3 H 1.608 19.434 10.441 1.00 . B B . 1586 LYS HD3 1 1
17 21502 2 2 9 LYS HE2 H 2.268 21.219 12.025 1.00 . B B . 1586 LYS HE2 1 1
17 21503 2 2 9 LYS HE3 H 0.814 22.112 11.573 1.00 . B B . 1586 LYS HE3 1 1
17 21504 2 2 9 LYS HG2 H 1.653 22.062 8.984 1.00 . B B . 1586 LYS HG2 1 1
17 21505 2 2 9 LYS HG3 H 2.322 20.509 8.476 1.00 . B B . 1586 LYS HG3 1 1
17 21506 2 2 9 LYS HZ1 H -0.509 20.183 12.340 1.00 . B B . 1586 LYS HZ1 1 1
17 21507 2 2 9 LYS HZ2 H 0.922 19.442 12.873 1.00 . B B . 1586 LYS HZ2 1 1
17 21508 2 2 9 LYS HZ3 H 0.412 20.889 13.584 1.00 . B B . 1586 LYS HZ3 1 1
17 21509 2 2 9 LYS N N 5.785 22.270 9.516 1.00 . B B . 1586 LYS N 1 1
17 21510 2 2 9 LYS NZ N 0.464 20.355 12.687 1.00 . B B . 1586 LYS NZ 1 1
17 21511 2 2 9 LYS O O 3.626 23.954 8.268 1.00 . B B . 1586 LYS O 1 1
17 21512 2 2 10 SER C C 2.473 23.779 5.376 1.00 . B B . 1587 SER C 1 1
17 21513 2 2 10 SER CA C 3.972 23.523 5.522 1.00 . B B . 1587 SER CA 1 1
17 21514 2 2 10 SER CB C 4.536 22.991 4.206 1.00 . B B . 1587 SER CB 1 1
17 21515 2 2 10 SER H H 4.587 21.676 6.364 1.00 . B B . 1587 SER H 1 1
17 21516 2 2 10 SER HA H 4.463 24.455 5.764 1.00 . B B . 1587 SER HA 1 1
17 21517 2 2 10 SER HB2 H 3.905 22.192 3.843 1.00 . B B . 1587 SER HB2 1 1
17 21518 2 2 10 SER HB3 H 4.559 23.789 3.475 1.00 . B B . 1587 SER HB3 1 1
17 21519 2 2 10 SER HG H 6.047 21.858 3.664 1.00 . B B . 1587 SER HG 1 1
17 21520 2 2 10 SER N N 4.251 22.572 6.599 1.00 . B B . 1587 SER N 1 1
17 21521 2 2 10 SER O O 2.038 24.505 4.476 1.00 . B B . 1587 SER O 1 1
17 21522 2 2 10 SER OG O 5.853 22.491 4.377 1.00 . B B . 1587 SER OG 1 1
17 21523 2 2 11 SER C C -0.334 22.456 5.141 1.00 . B B . 1588 SER C 1 1
17 21524 2 2 11 SER CA C 0.254 23.260 6.289 1.00 . B B . 1588 SER CA 1 1
17 21525 2 2 11 SER CB C -0.218 24.713 6.236 1.00 . B B . 1588 SER CB 1 1
17 21526 2 2 11 SER H H 2.141 22.643 6.975 1.00 . B B . 1588 SER H 1 1
17 21527 2 2 11 SER HA H -0.086 22.822 7.216 1.00 . B B . 1588 SER HA 1 1
17 21528 2 2 11 SER HB2 H 0.247 25.265 7.039 1.00 . B B . 1588 SER HB2 1 1
17 21529 2 2 11 SER HB3 H 0.064 25.145 5.288 1.00 . B B . 1588 SER HB3 1 1
17 21530 2 2 11 SER HG H -1.940 25.619 5.968 1.00 . B B . 1588 SER HG 1 1
17 21531 2 2 11 SER N N 1.705 23.173 6.280 1.00 . B B . 1588 SER N 1 1
17 21532 2 2 11 SER O O 0.281 22.282 4.087 1.00 . B B . 1588 SER O 1 1
17 21533 2 2 11 SER OG O -1.626 24.799 6.377 1.00 . B B . 1588 SER OG 1 1
17 21534 2 2 12 ARG C C -3.079 21.903 3.517 1.00 . B B . 1589 ARG C 1 1
17 21535 2 2 12 ARG CA C -2.175 21.079 4.411 1.00 . B B . 1589 ARG CA 1 1
17 21536 2 2 12 ARG CB C -2.945 20.000 5.167 1.00 . B B . 1589 ARG CB 1 1
17 21537 2 2 12 ARG CD C -4.198 17.867 5.146 1.00 . B B . 1589 ARG CD 1 1
17 21538 2 2 12 ARG CG C -3.758 19.051 4.308 1.00 . B B . 1589 ARG CG 1 1
17 21539 2 2 12 ARG CZ C -6.201 16.426 5.232 1.00 . B B . 1589 ARG CZ 1 1
17 21540 2 2 12 ARG H H -1.981 22.163 6.204 1.00 . B B . 1589 ARG H 1 1
17 21541 2 2 12 ARG HA H -1.414 20.613 3.805 1.00 . B B . 1589 ARG HA 1 1
17 21542 2 2 12 ARG HB2 H -2.235 19.409 5.724 1.00 . B B . 1589 ARG HB2 1 1
17 21543 2 2 12 ARG HB3 H -3.616 20.483 5.863 1.00 . B B . 1589 ARG HB3 1 1
17 21544 2 2 12 ARG HD2 H -3.350 17.209 5.275 1.00 . B B . 1589 ARG HD2 1 1
17 21545 2 2 12 ARG HD3 H -4.515 18.231 6.112 1.00 . B B . 1589 ARG HD3 1 1
17 21546 2 2 12 ARG HE H -5.370 17.140 3.554 1.00 . B B . 1589 ARG HE 1 1
17 21547 2 2 12 ARG HG2 H -4.630 19.567 3.932 1.00 . B B . 1589 ARG HG2 1 1
17 21548 2 2 12 ARG HG3 H -3.151 18.701 3.487 1.00 . B B . 1589 ARG HG3 1 1
17 21549 2 2 12 ARG HH11 H -5.366 16.828 7.033 1.00 . B B . 1589 ARG HH11 1 1
17 21550 2 2 12 ARG HH12 H -6.786 15.825 7.091 1.00 . B B . 1589 ARG HH12 1 1
17 21551 2 2 12 ARG HH21 H -7.268 15.827 3.601 1.00 . B B . 1589 ARG HH21 1 1
17 21552 2 2 12 ARG HH22 H -7.880 15.286 5.142 1.00 . B B . 1589 ARG HH22 1 1
17 21553 2 2 12 ARG N N -1.519 21.939 5.370 1.00 . B B . 1589 ARG N 1 1
17 21554 2 2 12 ARG NE N -5.297 17.117 4.533 1.00 . B B . 1589 ARG NE 1 1
17 21555 2 2 12 ARG NH1 N -6.108 16.360 6.556 1.00 . B B . 1589 ARG NH1 1 1
17 21556 2 2 12 ARG NH2 N -7.190 15.795 4.610 1.00 . B B . 1589 ARG NH2 1 1
17 21557 2 2 12 ARG O O -4.008 22.548 3.985 1.00 . B B . 1589 ARG O 1 1
17 21558 2 2 13 LYS C C -4.980 22.319 1.162 1.00 . B B . 1590 LYS C 1 1
17 21559 2 2 13 LYS CA C -3.504 22.715 1.265 1.00 . B B . 1590 LYS CA 1 1
17 21560 2 2 13 LYS CB C -2.836 22.638 -0.115 1.00 . B B . 1590 LYS CB 1 1
17 21561 2 2 13 LYS CD C -0.405 22.007 0.244 1.00 . B B . 1590 LYS CD 1 1
17 21562 2 2 13 LYS CE C 1.040 22.421 -0.005 1.00 . B B . 1590 LYS CE 1 1
17 21563 2 2 13 LYS CG C -1.382 23.113 -0.146 1.00 . B B . 1590 LYS CG 1 1
17 21564 2 2 13 LYS H H -2.081 21.286 1.906 1.00 . B B . 1590 LYS H 1 1
17 21565 2 2 13 LYS HA H -3.448 23.734 1.618 1.00 . B B . 1590 LYS HA 1 1
17 21566 2 2 13 LYS HB2 H -2.860 21.612 -0.454 1.00 . B B . 1590 LYS HB2 1 1
17 21567 2 2 13 LYS HB3 H -3.402 23.245 -0.804 1.00 . B B . 1590 LYS HB3 1 1
17 21568 2 2 13 LYS HD2 H -0.530 21.781 1.292 1.00 . B B . 1590 LYS HD2 1 1
17 21569 2 2 13 LYS HD3 H -0.624 21.127 -0.344 1.00 . B B . 1590 LYS HD3 1 1
17 21570 2 2 13 LYS HE2 H 1.103 22.903 -0.968 1.00 . B B . 1590 LYS HE2 1 1
17 21571 2 2 13 LYS HE3 H 1.337 23.118 0.765 1.00 . B B . 1590 LYS HE3 1 1
17 21572 2 2 13 LYS HG2 H -1.146 23.448 -1.145 1.00 . B B . 1590 LYS HG2 1 1
17 21573 2 2 13 LYS HG3 H -1.270 23.937 0.544 1.00 . B B . 1590 LYS HG3 1 1
17 21574 2 2 13 LYS HZ1 H 1.493 20.404 -0.344 1.00 . B B . 1590 LYS HZ1 1 1
17 21575 2 2 13 LYS HZ2 H 2.796 21.460 -0.595 1.00 . B B . 1590 LYS HZ2 1 1
17 21576 2 2 13 LYS HZ3 H 2.317 21.085 0.984 1.00 . B B . 1590 LYS HZ3 1 1
17 21577 2 2 13 LYS N N -2.795 21.877 2.226 1.00 . B B . 1590 LYS N 1 1
17 21578 2 2 13 LYS NZ N 1.974 21.263 0.014 1.00 . B B . 1590 LYS NZ 1 1
17 21579 2 2 13 LYS O O -5.789 23.037 0.575 1.00 . B B . 1590 LYS O 1 1
17 21580 2 2 14 ALA C C -7.406 20.994 3.058 1.00 . B B . 1591 ALA C 1 1
17 21581 2 2 14 ALA CA C -6.693 20.697 1.739 1.00 . B B . 1591 ALA CA 1 1
17 21582 2 2 14 ALA CB C -6.718 19.207 1.451 1.00 . B B . 1591 ALA CB 1 1
17 21583 2 2 14 ALA H H -4.636 20.656 2.201 1.00 . B B . 1591 ALA H 1 1
17 21584 2 2 14 ALA HA H -7.217 21.202 0.938 1.00 . B B . 1591 ALA HA 1 1
17 21585 2 2 14 ALA HB1 H -7.741 18.869 1.393 1.00 . B B . 1591 ALA HB1 1 1
17 21586 2 2 14 ALA HB2 H -6.220 19.013 0.511 1.00 . B B . 1591 ALA HB2 1 1
17 21587 2 2 14 ALA HB3 H -6.209 18.679 2.242 1.00 . B B . 1591 ALA HB3 1 1
17 21588 2 2 14 ALA N N -5.323 21.181 1.751 1.00 . B B . 1591 ALA N 1 1
17 21589 2 2 14 ALA O O -8.553 20.590 3.254 1.00 . B B . 1591 ALA O 1 1
17 21590 2 2 15 LYS C C -7.434 23.589 5.307 1.00 . B B . 1592 LYS C 1 1
17 21591 2 2 15 LYS CA C -7.336 22.071 5.235 1.00 . B B . 1592 LYS CA 1 1
17 21592 2 2 15 LYS CB C -6.548 21.523 6.441 1.00 . B B . 1592 LYS CB 1 1
17 21593 2 2 15 LYS CD C -4.526 21.713 7.955 1.00 . B B . 1592 LYS CD 1 1
17 21594 2 2 15 LYS CE C -5.350 21.947 9.213 1.00 . B B . 1592 LYS CE 1 1
17 21595 2 2 15 LYS CG C -5.228 22.233 6.707 1.00 . B B . 1592 LYS CG 1 1
17 21596 2 2 15 LYS H H -5.805 21.971 3.773 1.00 . B B . 1592 LYS H 1 1
17 21597 2 2 15 LYS HA H -8.336 21.664 5.255 1.00 . B B . 1592 LYS HA 1 1
17 21598 2 2 15 LYS HB2 H -7.160 21.612 7.326 1.00 . B B . 1592 LYS HB2 1 1
17 21599 2 2 15 LYS HB3 H -6.338 20.477 6.268 1.00 . B B . 1592 LYS HB3 1 1
17 21600 2 2 15 LYS HD2 H -4.356 20.654 7.843 1.00 . B B . 1592 LYS HD2 1 1
17 21601 2 2 15 LYS HD3 H -3.578 22.222 8.057 1.00 . B B . 1592 LYS HD3 1 1
17 21602 2 2 15 LYS HE2 H -5.707 22.965 9.211 1.00 . B B . 1592 LYS HE2 1 1
17 21603 2 2 15 LYS HE3 H -6.193 21.272 9.207 1.00 . B B . 1592 LYS HE3 1 1
17 21604 2 2 15 LYS HG2 H -4.579 22.083 5.858 1.00 . B B . 1592 LYS HG2 1 1
17 21605 2 2 15 LYS HG3 H -5.422 23.289 6.829 1.00 . B B . 1592 LYS HG3 1 1
17 21606 2 2 15 LYS HZ1 H -5.192 21.594 11.265 1.00 . B B . 1592 LYS HZ1 1 1
17 21607 2 2 15 LYS HZ2 H -3.958 20.864 10.352 1.00 . B B . 1592 LYS HZ2 1 1
17 21608 2 2 15 LYS HZ3 H -3.941 22.537 10.640 1.00 . B B . 1592 LYS HZ3 1 1
17 21609 2 2 15 LYS N N -6.725 21.686 3.969 1.00 . B B . 1592 LYS N 1 1
17 21610 2 2 15 LYS NZ N -4.556 21.717 10.449 1.00 . B B . 1592 LYS NZ 1 1
17 21611 2 2 15 LYS O O -6.475 24.301 5.000 1.00 . B B . 1592 LYS O 1 1
17 21612 2 2 16 LYS C C -8.906 25.951 7.219 1.00 . B B . 1593 LYS C 1 1
17 21613 2 2 16 LYS CA C -8.801 25.514 5.763 1.00 . B B . 1593 LYS CA 1 1
17 21614 2 2 16 LYS CB C -10.049 25.930 4.981 1.00 . B B . 1593 LYS CB 1 1
17 21615 2 2 16 LYS CD C -11.358 27.836 3.995 1.00 . B B . 1593 LYS CD 1 1
17 21616 2 2 16 LYS CE C -10.818 27.711 2.578 1.00 . B B . 1593 LYS CE 1 1
17 21617 2 2 16 LYS CG C -10.317 27.426 5.020 1.00 . B B . 1593 LYS CG 1 1
17 21618 2 2 16 LYS H H -9.341 23.470 5.886 1.00 . B B . 1593 LYS H 1 1
17 21619 2 2 16 LYS HA H -7.941 25.992 5.321 1.00 . B B . 1593 LYS HA 1 1
17 21620 2 2 16 LYS HB2 H -9.930 25.634 3.948 1.00 . B B . 1593 LYS HB2 1 1
17 21621 2 2 16 LYS HB3 H -10.908 25.422 5.396 1.00 . B B . 1593 LYS HB3 1 1
17 21622 2 2 16 LYS HD2 H -12.222 27.198 4.098 1.00 . B B . 1593 LYS HD2 1 1
17 21623 2 2 16 LYS HD3 H -11.641 28.864 4.174 1.00 . B B . 1593 LYS HD3 1 1
17 21624 2 2 16 LYS HE2 H -9.928 28.315 2.493 1.00 . B B . 1593 LYS HE2 1 1
17 21625 2 2 16 LYS HE3 H -10.571 26.677 2.389 1.00 . B B . 1593 LYS HE3 1 1
17 21626 2 2 16 LYS HG2 H -10.672 27.691 6.005 1.00 . B B . 1593 LYS HG2 1 1
17 21627 2 2 16 LYS HG3 H -9.395 27.952 4.814 1.00 . B B . 1593 LYS HG3 1 1
17 21628 2 2 16 LYS HZ1 H -12.136 29.128 1.802 1.00 . B B . 1593 LYS HZ1 1 1
17 21629 2 2 16 LYS HZ2 H -11.372 28.180 0.623 1.00 . B B . 1593 LYS HZ2 1 1
17 21630 2 2 16 LYS HZ3 H -12.629 27.522 1.557 1.00 . B B . 1593 LYS HZ3 1 1
17 21631 2 2 16 LYS N N -8.598 24.083 5.672 1.00 . B B . 1593 LYS N 1 1
17 21632 2 2 16 LYS NZ N -11.807 28.166 1.571 1.00 . B B . 1593 LYS NZ 1 1
17 21633 2 2 16 LYS O O -9.683 25.385 7.993 1.00 . B B . 1593 LYS O 1 1
17 21634 2 2 17 PRO C C -9.382 28.452 9.133 1.00 . B B . 1594 PRO C 1 1
17 21635 2 2 17 PRO CA C -8.168 27.544 8.958 1.00 . B B . 1594 PRO CA 1 1
17 21636 2 2 17 PRO CB C -6.871 28.365 9.063 1.00 . B B . 1594 PRO CB 1 1
17 21637 2 2 17 PRO CD C -7.075 27.602 6.802 1.00 . B B . 1594 PRO CD 1 1
17 21638 2 2 17 PRO CG C -6.080 28.042 7.836 1.00 . B B . 1594 PRO CG 1 1
17 21639 2 2 17 PRO HA H -8.178 26.781 9.723 1.00 . B B . 1594 PRO HA 1 1
17 21640 2 2 17 PRO HB2 H -7.116 29.416 9.106 1.00 . B B . 1594 PRO HB2 1 1
17 21641 2 2 17 PRO HB3 H -6.339 28.080 9.958 1.00 . B B . 1594 PRO HB3 1 1
17 21642 2 2 17 PRO HD2 H -7.471 28.454 6.269 1.00 . B B . 1594 PRO HD2 1 1
17 21643 2 2 17 PRO HD3 H -6.625 26.898 6.120 1.00 . B B . 1594 PRO HD3 1 1
17 21644 2 2 17 PRO HG2 H -5.553 28.923 7.497 1.00 . B B . 1594 PRO HG2 1 1
17 21645 2 2 17 PRO HG3 H -5.382 27.245 8.048 1.00 . B B . 1594 PRO HG3 1 1
17 21646 2 2 17 PRO N N -8.111 26.959 7.616 1.00 . B B . 1594 PRO N 1 1
17 21647 2 2 17 PRO O O -9.269 29.585 9.607 1.00 . B B . 1594 PRO O 1 1
17 21648 2 2 18 ALA C C -12.371 28.474 10.254 1.00 . B B . 1595 ALA C 1 1
17 21649 2 2 18 ALA CA C -11.781 28.698 8.875 1.00 . B B . 1595 ALA CA 1 1
17 21650 2 2 18 ALA CB C -12.769 28.304 7.793 1.00 . B B . 1595 ALA CB 1 1
17 21651 2 2 18 ALA H H -10.568 27.044 8.364 1.00 . B B . 1595 ALA H 1 1
17 21652 2 2 18 ALA HA H -11.550 29.746 8.759 1.00 . B B . 1595 ALA HA 1 1
17 21653 2 2 18 ALA HB1 H -13.036 27.266 7.910 1.00 . B B . 1595 ALA HB1 1 1
17 21654 2 2 18 ALA HB2 H -13.654 28.917 7.878 1.00 . B B . 1595 ALA HB2 1 1
17 21655 2 2 18 ALA HB3 H -12.317 28.454 6.824 1.00 . B B . 1595 ALA HB3 1 1
17 21656 2 2 18 ALA N N -10.544 27.950 8.741 1.00 . B B . 1595 ALA N 1 1
17 21657 2 2 18 ALA O O -13.321 27.710 10.425 1.00 . B B . 1595 ALA O 1 1
17 21658 2 2 19 GLN C C -13.605 29.406 12.838 1.00 . B B . 1596 GLN C 1 1
17 21659 2 2 19 GLN CA C -12.153 28.998 12.626 1.00 . B B . 1596 GLN CA 1 1
17 21660 2 2 19 GLN CB C -11.236 29.863 13.485 1.00 . B B . 1596 GLN CB 1 1
17 21661 2 2 19 GLN CD C -8.895 30.743 13.081 1.00 . B B . 1596 GLN CD 1 1
17 21662 2 2 19 GLN CG C -9.761 29.521 13.329 1.00 . B B . 1596 GLN CG 1 1
17 21663 2 2 19 GLN H H -11.040 29.747 10.998 1.00 . B B . 1596 GLN H 1 1
17 21664 2 2 19 GLN HA H -12.030 27.964 12.906 1.00 . B B . 1596 GLN HA 1 1
17 21665 2 2 19 GLN HB2 H -11.376 30.896 13.208 1.00 . B B . 1596 GLN HB2 1 1
17 21666 2 2 19 GLN HB3 H -11.505 29.735 14.523 1.00 . B B . 1596 GLN HB3 1 1
17 21667 2 2 19 GLN HE21 H -10.381 31.653 12.117 1.00 . B B . 1596 GLN HE21 1 1
17 21668 2 2 19 GLN HE22 H -8.901 32.548 12.244 1.00 . B B . 1596 GLN HE22 1 1
17 21669 2 2 19 GLN HG2 H -9.421 29.034 14.230 1.00 . B B . 1596 GLN HG2 1 1
17 21670 2 2 19 GLN HG3 H -9.650 28.847 12.492 1.00 . B B . 1596 GLN HG3 1 1
17 21671 2 2 19 GLN N N -11.772 29.135 11.230 1.00 . B B . 1596 GLN N 1 1
17 21672 2 2 19 GLN NE2 N -9.447 31.747 12.417 1.00 . B B . 1596 GLN NE2 1 1
17 21673 2 2 19 GLN O O -13.875 30.622 12.944 1.00 . B B . 1596 GLN O 1 1
17 21674 2 2 19 GLN OXT O -14.471 28.512 12.901 1.00 . B B . 1596 GLN OXT 1 1
17 21675 2 2 19 GLN OE1 O -7.730 30.786 13.479 1.00 . B B . 1596 GLN OE1 1 1
18 21676 1 1 1 VAL C C 2.430 1.400 -0.850 1.00 . A A . 1069 VAL C 1 1
18 21677 1 1 1 VAL CA C 1.112 0.675 -0.580 1.00 . A A . 1069 VAL CA 1 1
18 21678 1 1 1 VAL CB C 0.943 -0.496 -1.579 1.00 . A A . 1069 VAL CB 1 1
18 21679 1 1 1 VAL CG1 C 1.991 -1.576 -1.338 1.00 . A A . 1069 VAL CG1 1 1
18 21680 1 1 1 VAL CG2 C -0.457 -1.082 -1.486 1.00 . A A . 1069 VAL CG2 1 1
18 21681 1 1 1 VAL H1 H -0.041 2.071 -1.612 1.00 . A A . 1069 VAL H1 1 1
18 21682 1 1 1 VAL H2 H 0.099 2.381 0.049 1.00 . A A . 1069 VAL H2 1 1
18 21683 1 1 1 VAL H3 H -0.919 1.142 -0.492 1.00 . A A . 1069 VAL H3 1 1
18 21684 1 1 1 VAL HA H 1.137 0.270 0.421 1.00 . A A . 1069 VAL HA 1 1
18 21685 1 1 1 VAL HB H 1.082 -0.110 -2.580 1.00 . A A . 1069 VAL HB 1 1
18 21686 1 1 1 VAL HG11 H 2.977 -1.156 -1.472 1.00 . A A . 1069 VAL HG11 1 1
18 21687 1 1 1 VAL HG12 H 1.892 -1.954 -0.331 1.00 . A A . 1069 VAL HG12 1 1
18 21688 1 1 1 VAL HG13 H 1.845 -2.383 -2.041 1.00 . A A . 1069 VAL HG13 1 1
18 21689 1 1 1 VAL HG21 H -1.185 -0.314 -1.708 1.00 . A A . 1069 VAL HG21 1 1
18 21690 1 1 1 VAL HG22 H -0.555 -1.889 -2.196 1.00 . A A . 1069 VAL HG22 1 1
18 21691 1 1 1 VAL HG23 H -0.624 -1.458 -0.487 1.00 . A A . 1069 VAL HG23 1 1
18 21692 1 1 1 VAL N N -0.014 1.631 -0.664 1.00 . A A . 1069 VAL N 1 1
18 21693 1 1 1 VAL O O 3.101 1.165 -1.857 1.00 . A A . 1069 VAL O 1 1
18 21694 1 1 2 ARG C C 4.618 3.221 1.310 1.00 . A A . 1070 ARG C 1 1
18 21695 1 1 2 ARG CA C 4.013 3.068 -0.076 1.00 . A A . 1070 ARG CA 1 1
18 21696 1 1 2 ARG CB C 3.732 4.433 -0.705 1.00 . A A . 1070 ARG CB 1 1
18 21697 1 1 2 ARG CD C 4.562 6.306 -2.152 1.00 . A A . 1070 ARG CD 1 1
18 21698 1 1 2 ARG CG C 4.952 5.086 -1.330 1.00 . A A . 1070 ARG CG 1 1
18 21699 1 1 2 ARG CZ C 2.619 6.922 -3.557 1.00 . A A . 1070 ARG CZ 1 1
18 21700 1 1 2 ARG H H 2.185 2.490 0.804 1.00 . A A . 1070 ARG H 1 1
18 21701 1 1 2 ARG HA H 4.694 2.512 -0.704 1.00 . A A . 1070 ARG HA 1 1
18 21702 1 1 2 ARG HB2 H 2.983 4.314 -1.474 1.00 . A A . 1070 ARG HB2 1 1
18 21703 1 1 2 ARG HB3 H 3.348 5.094 0.058 1.00 . A A . 1070 ARG HB3 1 1
18 21704 1 1 2 ARG HD2 H 4.245 7.090 -1.482 1.00 . A A . 1070 ARG HD2 1 1
18 21705 1 1 2 ARG HD3 H 5.427 6.636 -2.711 1.00 . A A . 1070 ARG HD3 1 1
18 21706 1 1 2 ARG HE H 3.370 5.068 -3.379 1.00 . A A . 1070 ARG HE 1 1
18 21707 1 1 2 ARG HG2 H 5.625 5.395 -0.544 1.00 . A A . 1070 ARG HG2 1 1
18 21708 1 1 2 ARG HG3 H 5.444 4.371 -1.972 1.00 . A A . 1070 ARG HG3 1 1
18 21709 1 1 2 ARG HH11 H 3.472 8.478 -2.583 1.00 . A A . 1070 ARG HH11 1 1
18 21710 1 1 2 ARG HH12 H 2.093 8.882 -3.554 1.00 . A A . 1070 ARG HH12 1 1
18 21711 1 1 2 ARG HH21 H 1.540 5.601 -4.665 1.00 . A A . 1070 ARG HH21 1 1
18 21712 1 1 2 ARG HH22 H 1.000 7.255 -4.728 1.00 . A A . 1070 ARG HH22 1 1
18 21713 1 1 2 ARG N N 2.775 2.317 0.039 1.00 . A A . 1070 ARG N 1 1
18 21714 1 1 2 ARG NE N 3.474 6.010 -3.089 1.00 . A A . 1070 ARG NE 1 1
18 21715 1 1 2 ARG NH1 N 2.740 8.195 -3.201 1.00 . A A . 1070 ARG NH1 1 1
18 21716 1 1 2 ARG NH2 N 1.645 6.564 -4.383 1.00 . A A . 1070 ARG NH2 1 1
18 21717 1 1 2 ARG O O 3.962 3.710 2.217 1.00 . A A . 1070 ARG O 1 1
18 21718 1 1 3 ARG C C 7.293 3.976 3.083 1.00 . A A . 1071 ARG C 1 1
18 21719 1 1 3 ARG CA C 6.420 2.756 2.829 1.00 . A A . 1071 ARG CA 1 1
18 21720 1 1 3 ARG CB C 7.220 1.471 3.023 1.00 . A A . 1071 ARG CB 1 1
18 21721 1 1 3 ARG CD C 8.065 -0.248 4.621 1.00 . A A . 1071 ARG CD 1 1
18 21722 1 1 3 ARG CG C 7.578 1.180 4.467 1.00 . A A . 1071 ARG CG 1 1
18 21723 1 1 3 ARG CZ C 9.520 -0.649 6.579 1.00 . A A . 1071 ARG CZ 1 1
18 21724 1 1 3 ARG H H 6.387 2.502 0.719 1.00 . A A . 1071 ARG H 1 1
18 21725 1 1 3 ARG HA H 5.603 2.766 3.532 1.00 . A A . 1071 ARG HA 1 1
18 21726 1 1 3 ARG HB2 H 6.644 0.641 2.646 1.00 . A A . 1071 ARG HB2 1 1
18 21727 1 1 3 ARG HB3 H 8.137 1.546 2.458 1.00 . A A . 1071 ARG HB3 1 1
18 21728 1 1 3 ARG HD2 H 7.305 -0.906 4.226 1.00 . A A . 1071 ARG HD2 1 1
18 21729 1 1 3 ARG HD3 H 8.976 -0.369 4.056 1.00 . A A . 1071 ARG HD3 1 1
18 21730 1 1 3 ARG HE H 7.528 -0.846 6.568 1.00 . A A . 1071 ARG HE 1 1
18 21731 1 1 3 ARG HG2 H 8.361 1.855 4.780 1.00 . A A . 1071 ARG HG2 1 1
18 21732 1 1 3 ARG HG3 H 6.704 1.324 5.084 1.00 . A A . 1071 ARG HG3 1 1
18 21733 1 1 3 ARG HH11 H 10.534 -0.082 4.904 1.00 . A A . 1071 ARG HH11 1 1
18 21734 1 1 3 ARG HH12 H 11.520 -0.389 6.308 1.00 . A A . 1071 ARG HH12 1 1
18 21735 1 1 3 ARG HH21 H 8.803 -1.243 8.383 1.00 . A A . 1071 ARG HH21 1 1
18 21736 1 1 3 ARG HH22 H 10.530 -1.024 8.306 1.00 . A A . 1071 ARG HH22 1 1
18 21737 1 1 3 ARG N N 5.846 2.791 1.492 1.00 . A A . 1071 ARG N 1 1
18 21738 1 1 3 ARG NE N 8.315 -0.607 6.015 1.00 . A A . 1071 ARG NE 1 1
18 21739 1 1 3 ARG NH1 N 10.610 -0.347 5.876 1.00 . A A . 1071 ARG NH1 1 1
18 21740 1 1 3 ARG NH2 N 9.628 -1.003 7.855 1.00 . A A . 1071 ARG NH2 1 1
18 21741 1 1 3 ARG O O 8.169 4.302 2.284 1.00 . A A . 1071 ARG O 1 1
18 21742 1 1 4 VAL C C 8.262 5.652 6.037 1.00 . A A . 1072 VAL C 1 1
18 21743 1 1 4 VAL CA C 7.820 5.811 4.588 1.00 . A A . 1072 VAL CA 1 1
18 21744 1 1 4 VAL CB C 7.040 7.143 4.442 1.00 . A A . 1072 VAL CB 1 1
18 21745 1 1 4 VAL CG1 C 6.526 7.323 3.023 1.00 . A A . 1072 VAL CG1 1 1
18 21746 1 1 4 VAL CG2 C 5.889 7.223 5.436 1.00 . A A . 1072 VAL CG2 1 1
18 21747 1 1 4 VAL H H 6.266 4.390 4.747 1.00 . A A . 1072 VAL H 1 1
18 21748 1 1 4 VAL HA H 8.698 5.852 3.954 1.00 . A A . 1072 VAL HA 1 1
18 21749 1 1 4 VAL HB H 7.722 7.954 4.653 1.00 . A A . 1072 VAL HB 1 1
18 21750 1 1 4 VAL HG11 H 7.352 7.287 2.332 1.00 . A A . 1072 VAL HG11 1 1
18 21751 1 1 4 VAL HG12 H 5.828 6.533 2.792 1.00 . A A . 1072 VAL HG12 1 1
18 21752 1 1 4 VAL HG13 H 6.028 8.279 2.939 1.00 . A A . 1072 VAL HG13 1 1
18 21753 1 1 4 VAL HG21 H 6.276 7.161 6.443 1.00 . A A . 1072 VAL HG21 1 1
18 21754 1 1 4 VAL HG22 H 5.368 8.161 5.310 1.00 . A A . 1072 VAL HG22 1 1
18 21755 1 1 4 VAL HG23 H 5.204 6.406 5.263 1.00 . A A . 1072 VAL HG23 1 1
18 21756 1 1 4 VAL N N 7.024 4.663 4.184 1.00 . A A . 1072 VAL N 1 1
18 21757 1 1 4 VAL O O 7.595 4.983 6.828 1.00 . A A . 1072 VAL O 1 1
18 21758 1 1 5 LYS C C 9.976 7.633 8.276 1.00 . A A . 1073 LYS C 1 1
18 21759 1 1 5 LYS CA C 9.873 6.213 7.749 1.00 . A A . 1073 LYS CA 1 1
18 21760 1 1 5 LYS CB C 11.232 5.501 7.813 1.00 . A A . 1073 LYS CB 1 1
18 21761 1 1 5 LYS CD C 12.077 5.975 10.166 1.00 . A A . 1073 LYS CD 1 1
18 21762 1 1 5 LYS CE C 13.361 6.637 9.698 1.00 . A A . 1073 LYS CE 1 1
18 21763 1 1 5 LYS CG C 11.593 4.921 9.179 1.00 . A A . 1073 LYS CG 1 1
18 21764 1 1 5 LYS H H 9.893 6.750 5.699 1.00 . A A . 1073 LYS H 1 1
18 21765 1 1 5 LYS HA H 9.153 5.670 8.345 1.00 . A A . 1073 LYS HA 1 1
18 21766 1 1 5 LYS HB2 H 11.225 4.692 7.102 1.00 . A A . 1073 LYS HB2 1 1
18 21767 1 1 5 LYS HB3 H 12.003 6.204 7.532 1.00 . A A . 1073 LYS HB3 1 1
18 21768 1 1 5 LYS HD2 H 11.314 6.730 10.271 1.00 . A A . 1073 LYS HD2 1 1
18 21769 1 1 5 LYS HD3 H 12.253 5.504 11.122 1.00 . A A . 1073 LYS HD3 1 1
18 21770 1 1 5 LYS HE2 H 14.090 5.869 9.492 1.00 . A A . 1073 LYS HE2 1 1
18 21771 1 1 5 LYS HE3 H 13.156 7.190 8.794 1.00 . A A . 1073 LYS HE3 1 1
18 21772 1 1 5 LYS HG2 H 10.719 4.440 9.592 1.00 . A A . 1073 LYS HG2 1 1
18 21773 1 1 5 LYS HG3 H 12.373 4.186 9.045 1.00 . A A . 1073 LYS HG3 1 1
18 21774 1 1 5 LYS HZ1 H 14.283 7.026 11.536 1.00 . A A . 1073 LYS HZ1 1 1
18 21775 1 1 5 LYS HZ2 H 14.698 8.120 10.313 1.00 . A A . 1073 LYS HZ2 1 1
18 21776 1 1 5 LYS HZ3 H 13.181 8.218 11.057 1.00 . A A . 1073 LYS HZ3 1 1
18 21777 1 1 5 LYS N N 9.384 6.256 6.380 1.00 . A A . 1073 LYS N 1 1
18 21778 1 1 5 LYS NZ N 13.919 7.565 10.717 1.00 . A A . 1073 LYS NZ 1 1
18 21779 1 1 5 LYS O O 10.472 8.528 7.584 1.00 . A A . 1073 LYS O 1 1
18 21780 1 1 6 THR C C 10.899 9.571 10.450 1.00 . A A . 1074 THR C 1 1
18 21781 1 1 6 THR CA C 9.487 9.156 10.079 1.00 . A A . 1074 THR CA 1 1
18 21782 1 1 6 THR CB C 8.572 9.200 11.316 1.00 . A A . 1074 THR CB 1 1
18 21783 1 1 6 THR CG2 C 7.157 8.792 10.946 1.00 . A A . 1074 THR CG2 1 1
18 21784 1 1 6 THR H H 9.139 7.078 10.004 1.00 . A A . 1074 THR H 1 1
18 21785 1 1 6 THR HA H 9.105 9.850 9.347 1.00 . A A . 1074 THR HA 1 1
18 21786 1 1 6 THR HB H 8.552 10.209 11.702 1.00 . A A . 1074 THR HB 1 1
18 21787 1 1 6 THR HG1 H 8.780 8.639 13.195 1.00 . A A . 1074 THR HG1 1 1
18 21788 1 1 6 THR HG21 H 6.762 9.482 10.215 1.00 . A A . 1074 THR HG21 1 1
18 21789 1 1 6 THR HG22 H 7.167 7.795 10.531 1.00 . A A . 1074 THR HG22 1 1
18 21790 1 1 6 THR HG23 H 6.535 8.807 11.829 1.00 . A A . 1074 THR HG23 1 1
18 21791 1 1 6 THR N N 9.492 7.839 9.485 1.00 . A A . 1074 THR N 1 1
18 21792 1 1 6 THR O O 11.559 8.939 11.279 1.00 . A A . 1074 THR O 1 1
18 21793 1 1 6 THR OG1 O 9.062 8.319 12.325 1.00 . A A . 1074 THR OG1 1 1
18 21794 1 1 7 ILE C C 12.646 12.287 11.006 1.00 . A A . 1075 ILE C 1 1
18 21795 1 1 7 ILE CA C 12.712 11.112 10.057 1.00 . A A . 1075 ILE CA 1 1
18 21796 1 1 7 ILE CB C 13.415 11.532 8.757 1.00 . A A . 1075 ILE CB 1 1
18 21797 1 1 7 ILE CD1 C 13.130 12.903 6.620 1.00 . A A . 1075 ILE CD1 1 1
18 21798 1 1 7 ILE CG1 C 12.483 12.377 7.885 1.00 . A A . 1075 ILE CG1 1 1
18 21799 1 1 7 ILE CG2 C 13.889 10.302 7.999 1.00 . A A . 1075 ILE CG2 1 1
18 21800 1 1 7 ILE H H 10.806 11.078 9.148 1.00 . A A . 1075 ILE H 1 1
18 21801 1 1 7 ILE HA H 13.283 10.319 10.517 1.00 . A A . 1075 ILE HA 1 1
18 21802 1 1 7 ILE HB H 14.275 12.120 9.025 1.00 . A A . 1075 ILE HB 1 1
18 21803 1 1 7 ILE HD11 H 12.396 13.442 6.039 1.00 . A A . 1075 ILE HD11 1 1
18 21804 1 1 7 ILE HD12 H 13.941 13.570 6.879 1.00 . A A . 1075 ILE HD12 1 1
18 21805 1 1 7 ILE HD13 H 13.513 12.076 6.040 1.00 . A A . 1075 ILE HD13 1 1
18 21806 1 1 7 ILE HG12 H 11.635 11.776 7.593 1.00 . A A . 1075 ILE HG12 1 1
18 21807 1 1 7 ILE HG13 H 12.134 13.222 8.457 1.00 . A A . 1075 ILE HG13 1 1
18 21808 1 1 7 ILE HG21 H 14.573 9.740 8.617 1.00 . A A . 1075 ILE HG21 1 1
18 21809 1 1 7 ILE HG22 H 13.039 9.685 7.749 1.00 . A A . 1075 ILE HG22 1 1
18 21810 1 1 7 ILE HG23 H 14.390 10.610 7.093 1.00 . A A . 1075 ILE HG23 1 1
18 21811 1 1 7 ILE N N 11.377 10.614 9.803 1.00 . A A . 1075 ILE N 1 1
18 21812 1 1 7 ILE O O 13.662 12.892 11.354 1.00 . A A . 1075 ILE O 1 1
18 21813 1 1 8 TYR C C 9.995 13.395 13.241 1.00 . A A . 1076 TYR C 1 1
18 21814 1 1 8 TYR CA C 11.166 13.687 12.326 1.00 . A A . 1076 TYR CA 1 1
18 21815 1 1 8 TYR CB C 10.877 14.963 11.547 1.00 . A A . 1076 TYR CB 1 1
18 21816 1 1 8 TYR CD1 C 12.785 16.509 11.971 1.00 . A A . 1076 TYR CD1 1 1
18 21817 1 1 8 TYR CD2 C 12.628 15.504 9.811 1.00 . A A . 1076 TYR CD2 1 1
18 21818 1 1 8 TYR CE1 C 13.922 17.153 11.588 1.00 . A A . 1076 TYR CE1 1 1
18 21819 1 1 8 TYR CE2 C 13.765 16.158 9.432 1.00 . A A . 1076 TYR CE2 1 1
18 21820 1 1 8 TYR CG C 12.114 15.671 11.096 1.00 . A A . 1076 TYR CG 1 1
18 21821 1 1 8 TYR CZ C 14.402 16.978 10.327 1.00 . A A . 1076 TYR CZ 1 1
18 21822 1 1 8 TYR H H 10.679 12.065 11.083 1.00 . A A . 1076 TYR H 1 1
18 21823 1 1 8 TYR HA H 12.048 13.833 12.927 1.00 . A A . 1076 TYR HA 1 1
18 21824 1 1 8 TYR HB2 H 10.294 14.721 10.672 1.00 . A A . 1076 TYR HB2 1 1
18 21825 1 1 8 TYR HB3 H 10.315 15.640 12.173 1.00 . A A . 1076 TYR HB3 1 1
18 21826 1 1 8 TYR HD1 H 12.402 16.652 12.966 1.00 . A A . 1076 TYR HD1 1 1
18 21827 1 1 8 TYR HD2 H 12.127 14.855 9.104 1.00 . A A . 1076 TYR HD2 1 1
18 21828 1 1 8 TYR HE1 H 14.432 17.809 12.275 1.00 . A A . 1076 TYR HE1 1 1
18 21829 1 1 8 TYR HE2 H 14.151 16.039 8.432 1.00 . A A . 1076 TYR HE2 1 1
18 21830 1 1 8 TYR HH H 15.602 17.633 9.005 1.00 . A A . 1076 TYR HH 1 1
18 21831 1 1 8 TYR N N 11.429 12.593 11.416 1.00 . A A . 1076 TYR N 1 1
18 21832 1 1 8 TYR O O 9.285 12.402 13.076 1.00 . A A . 1076 TYR O 1 1
18 21833 1 1 8 TYR OH O 15.539 17.608 9.969 1.00 . A A . 1076 TYR OH 1 1
18 21834 1 1 9 ASP C C 7.705 15.285 14.807 1.00 . A A . 1077 ASP C 1 1
18 21835 1 1 9 ASP CA C 8.717 14.206 15.143 1.00 . A A . 1077 ASP CA 1 1
18 21836 1 1 9 ASP CB C 9.227 14.408 16.574 1.00 . A A . 1077 ASP CB 1 1
18 21837 1 1 9 ASP CG C 10.372 13.482 16.935 1.00 . A A . 1077 ASP CG 1 1
18 21838 1 1 9 ASP H H 10.422 15.051 14.256 1.00 . A A . 1077 ASP H 1 1
18 21839 1 1 9 ASP HA H 8.255 13.235 15.053 1.00 . A A . 1077 ASP HA 1 1
18 21840 1 1 9 ASP HB2 H 9.570 15.426 16.684 1.00 . A A . 1077 ASP HB2 1 1
18 21841 1 1 9 ASP HB3 H 8.416 14.232 17.266 1.00 . A A . 1077 ASP HB3 1 1
18 21842 1 1 9 ASP N N 9.807 14.291 14.195 1.00 . A A . 1077 ASP N 1 1
18 21843 1 1 9 ASP O O 8.011 16.475 14.898 1.00 . A A . 1077 ASP O 1 1
18 21844 1 1 9 ASP OD1 O 10.109 12.367 17.430 1.00 . A A . 1077 ASP OD1 1 1
18 21845 1 1 9 ASP OD2 O 11.542 13.869 16.736 1.00 . A A . 1077 ASP OD2 1 1
18 21846 1 1 10 CYS C C 4.220 15.582 14.768 1.00 . A A . 1078 CYS C 1 1
18 21847 1 1 10 CYS CA C 5.497 15.823 13.998 1.00 . A A . 1078 CYS CA 1 1
18 21848 1 1 10 CYS CB C 5.218 15.724 12.501 1.00 . A A . 1078 CYS CB 1 1
18 21849 1 1 10 CYS H H 6.310 13.914 14.409 1.00 . A A . 1078 CYS H 1 1
18 21850 1 1 10 CYS HA H 5.858 16.815 14.223 1.00 . A A . 1078 CYS HA 1 1
18 21851 1 1 10 CYS HB2 H 6.137 15.885 11.958 1.00 . A A . 1078 CYS HB2 1 1
18 21852 1 1 10 CYS HB3 H 4.841 14.736 12.275 1.00 . A A . 1078 CYS HB3 1 1
18 21853 1 1 10 CYS HG H 2.815 16.346 11.913 1.00 . A A . 1078 CYS HG 1 1
18 21854 1 1 10 CYS N N 6.518 14.877 14.405 1.00 . A A . 1078 CYS N 1 1
18 21855 1 1 10 CYS O O 3.871 14.444 15.075 1.00 . A A . 1078 CYS O 1 1
18 21856 1 1 10 CYS SG S 4.009 16.929 11.900 1.00 . A A . 1078 CYS SG 1 1
18 21857 1 1 11 GLN C C 1.133 17.236 15.122 1.00 . A A . 1079 GLN C 1 1
18 21858 1 1 11 GLN CA C 2.295 16.563 15.838 1.00 . A A . 1079 GLN CA 1 1
18 21859 1 1 11 GLN CB C 2.523 17.164 17.223 1.00 . A A . 1079 GLN CB 1 1
18 21860 1 1 11 GLN CD C 1.619 17.727 19.504 1.00 . A A . 1079 GLN CD 1 1
18 21861 1 1 11 GLN CG C 1.313 17.131 18.143 1.00 . A A . 1079 GLN CG 1 1
18 21862 1 1 11 GLN H H 3.831 17.531 14.737 1.00 . A A . 1079 GLN H 1 1
18 21863 1 1 11 GLN HA H 2.063 15.516 15.949 1.00 . A A . 1079 GLN HA 1 1
18 21864 1 1 11 GLN HB2 H 3.312 16.608 17.703 1.00 . A A . 1079 GLN HB2 1 1
18 21865 1 1 11 GLN HB3 H 2.834 18.189 17.109 1.00 . A A . 1079 GLN HB3 1 1
18 21866 1 1 11 GLN HE21 H 0.351 16.469 20.376 1.00 . A A . 1079 GLN HE21 1 1
18 21867 1 1 11 GLN HE22 H 1.158 17.588 21.428 1.00 . A A . 1079 GLN HE22 1 1
18 21868 1 1 11 GLN HG2 H 0.513 17.697 17.689 1.00 . A A . 1079 GLN HG2 1 1
18 21869 1 1 11 GLN HG3 H 1.001 16.105 18.275 1.00 . A A . 1079 GLN HG3 1 1
18 21870 1 1 11 GLN N N 3.518 16.655 15.058 1.00 . A A . 1079 GLN N 1 1
18 21871 1 1 11 GLN NE2 N 0.980 17.209 20.538 1.00 . A A . 1079 GLN NE2 1 1
18 21872 1 1 11 GLN O O 1.305 18.227 14.407 1.00 . A A . 1079 GLN O 1 1
18 21873 1 1 11 GLN OE1 O 2.446 18.632 19.626 1.00 . A A . 1079 GLN OE1 1 1
18 21874 1 1 12 ALA C C -1.717 18.471 15.166 1.00 . A A . 1080 ALA C 1 1
18 21875 1 1 12 ALA CA C -1.280 17.093 14.682 1.00 . A A . 1080 ALA CA 1 1
18 21876 1 1 12 ALA CB C -2.375 16.082 14.984 1.00 . A A . 1080 ALA CB 1 1
18 21877 1 1 12 ALA H H -0.073 15.867 15.912 1.00 . A A . 1080 ALA H 1 1
18 21878 1 1 12 ALA HA H -1.129 17.120 13.614 1.00 . A A . 1080 ALA HA 1 1
18 21879 1 1 12 ALA HB1 H -3.318 16.451 14.610 1.00 . A A . 1080 ALA HB1 1 1
18 21880 1 1 12 ALA HB2 H -2.140 15.142 14.508 1.00 . A A . 1080 ALA HB2 1 1
18 21881 1 1 12 ALA HB3 H -2.444 15.937 16.053 1.00 . A A . 1080 ALA HB3 1 1
18 21882 1 1 12 ALA N N -0.041 16.650 15.313 1.00 . A A . 1080 ALA N 1 1
18 21883 1 1 12 ALA O O -1.557 18.809 16.338 1.00 . A A . 1080 ALA O 1 1
18 21884 1 1 13 ASP C C -4.307 20.356 15.023 1.00 . A A . 1081 ASP C 1 1
18 21885 1 1 13 ASP CA C -2.867 20.551 14.605 1.00 . A A . 1081 ASP CA 1 1
18 21886 1 1 13 ASP CB C -2.842 21.534 13.430 1.00 . A A . 1081 ASP CB 1 1
18 21887 1 1 13 ASP CG C -1.454 21.782 12.905 1.00 . A A . 1081 ASP CG 1 1
18 21888 1 1 13 ASP H H -2.283 18.973 13.313 1.00 . A A . 1081 ASP H 1 1
18 21889 1 1 13 ASP HA H -2.309 20.964 15.432 1.00 . A A . 1081 ASP HA 1 1
18 21890 1 1 13 ASP HB2 H -3.443 21.139 12.626 1.00 . A A . 1081 ASP HB2 1 1
18 21891 1 1 13 ASP HB3 H -3.258 22.477 13.755 1.00 . A A . 1081 ASP HB3 1 1
18 21892 1 1 13 ASP N N -2.278 19.261 14.251 1.00 . A A . 1081 ASP N 1 1
18 21893 1 1 13 ASP O O -4.811 21.041 15.911 1.00 . A A . 1081 ASP O 1 1
18 21894 1 1 13 ASP OD1 O -0.741 22.640 13.467 1.00 . A A . 1081 ASP OD1 1 1
18 21895 1 1 13 ASP OD2 O -1.057 21.098 11.942 1.00 . A A . 1081 ASP OD2 1 1
18 21896 1 1 14 ASN C C -6.628 17.672 14.732 1.00 . A A . 1082 ASN C 1 1
18 21897 1 1 14 ASN CA C -6.374 19.173 14.613 1.00 . A A . 1082 ASN CA 1 1
18 21898 1 1 14 ASN CB C -7.215 19.783 13.489 1.00 . A A . 1082 ASN CB 1 1
18 21899 1 1 14 ASN CG C -8.635 20.092 13.926 1.00 . A A . 1082 ASN CG 1 1
18 21900 1 1 14 ASN H H -4.492 18.857 13.721 1.00 . A A . 1082 ASN H 1 1
18 21901 1 1 14 ASN HA H -6.636 19.647 15.545 1.00 . A A . 1082 ASN HA 1 1
18 21902 1 1 14 ASN HB2 H -6.752 20.701 13.161 1.00 . A A . 1082 ASN HB2 1 1
18 21903 1 1 14 ASN HB3 H -7.255 19.090 12.664 1.00 . A A . 1082 ASN HB3 1 1
18 21904 1 1 14 ASN HD21 H -8.093 21.932 14.459 1.00 . A A . 1082 ASN HD21 1 1
18 21905 1 1 14 ASN HD22 H -9.761 21.530 14.697 1.00 . A A . 1082 ASN HD22 1 1
18 21906 1 1 14 ASN N N -4.967 19.415 14.370 1.00 . A A . 1082 ASN N 1 1
18 21907 1 1 14 ASN ND2 N -8.853 21.302 14.409 1.00 . A A . 1082 ASN ND2 1 1
18 21908 1 1 14 ASN O O -5.699 16.884 14.574 1.00 . A A . 1082 ASN O 1 1
18 21909 1 1 14 ASN OD1 O -9.523 19.250 13.830 1.00 . A A . 1082 ASN OD1 1 1
18 21910 1 1 15 ASP C C -7.847 14.944 14.116 1.00 . A A . 1083 ASP C 1 1
18 21911 1 1 15 ASP CA C -8.193 15.882 15.279 1.00 . A A . 1083 ASP CA 1 1
18 21912 1 1 15 ASP CB C -9.683 15.756 15.620 1.00 . A A . 1083 ASP CB 1 1
18 21913 1 1 15 ASP CG C -10.084 14.338 15.980 1.00 . A A . 1083 ASP CG 1 1
18 21914 1 1 15 ASP H H -8.588 17.947 14.981 1.00 . A A . 1083 ASP H 1 1
18 21915 1 1 15 ASP HA H -7.617 15.585 16.141 1.00 . A A . 1083 ASP HA 1 1
18 21916 1 1 15 ASP HB2 H -9.909 16.396 16.459 1.00 . A A . 1083 ASP HB2 1 1
18 21917 1 1 15 ASP HB3 H -10.266 16.069 14.767 1.00 . A A . 1083 ASP HB3 1 1
18 21918 1 1 15 ASP N N -7.867 17.280 14.987 1.00 . A A . 1083 ASP N 1 1
18 21919 1 1 15 ASP O O -7.308 13.855 14.325 1.00 . A A . 1083 ASP O 1 1
18 21920 1 1 15 ASP OD1 O -9.933 13.955 17.158 1.00 . A A . 1083 ASP OD1 1 1
18 21921 1 1 15 ASP OD2 O -10.552 13.602 15.089 1.00 . A A . 1083 ASP OD2 1 1
18 21922 1 1 16 ASP C C -6.597 14.712 11.065 1.00 . A A . 1084 ASP C 1 1
18 21923 1 1 16 ASP CA C -7.959 14.528 11.722 1.00 . A A . 1084 ASP CA 1 1
18 21924 1 1 16 ASP CB C -9.089 14.776 10.713 1.00 . A A . 1084 ASP CB 1 1
18 21925 1 1 16 ASP CG C -9.371 16.248 10.478 1.00 . A A . 1084 ASP CG 1 1
18 21926 1 1 16 ASP H H -8.395 16.310 12.770 1.00 . A A . 1084 ASP H 1 1
18 21927 1 1 16 ASP HA H -8.028 13.505 12.064 1.00 . A A . 1084 ASP HA 1 1
18 21928 1 1 16 ASP HB2 H -8.820 14.329 9.768 1.00 . A A . 1084 ASP HB2 1 1
18 21929 1 1 16 ASP HB3 H -9.993 14.310 11.079 1.00 . A A . 1084 ASP HB3 1 1
18 21930 1 1 16 ASP N N -8.111 15.385 12.894 1.00 . A A . 1084 ASP N 1 1
18 21931 1 1 16 ASP O O -6.496 14.952 9.863 1.00 . A A . 1084 ASP O 1 1
18 21932 1 1 16 ASP OD1 O -10.115 16.844 11.287 1.00 . A A . 1084 ASP OD1 1 1
18 21933 1 1 16 ASP OD2 O -8.874 16.816 9.480 1.00 . A A . 1084 ASP OD2 1 1
18 21934 1 1 17 GLU C C -3.437 13.423 11.940 1.00 . A A . 1085 GLU C 1 1
18 21935 1 1 17 GLU CA C -4.187 14.625 11.376 1.00 . A A . 1085 GLU CA 1 1
18 21936 1 1 17 GLU CB C -3.472 15.906 11.801 1.00 . A A . 1085 GLU CB 1 1
18 21937 1 1 17 GLU CD C -3.928 17.545 9.927 1.00 . A A . 1085 GLU CD 1 1
18 21938 1 1 17 GLU CG C -4.165 17.184 11.376 1.00 . A A . 1085 GLU CG 1 1
18 21939 1 1 17 GLU H H -5.708 14.479 12.833 1.00 . A A . 1085 GLU H 1 1
18 21940 1 1 17 GLU HA H -4.223 14.566 10.303 1.00 . A A . 1085 GLU HA 1 1
18 21941 1 1 17 GLU HB2 H -3.390 15.913 12.874 1.00 . A A . 1085 GLU HB2 1 1
18 21942 1 1 17 GLU HB3 H -2.479 15.904 11.375 1.00 . A A . 1085 GLU HB3 1 1
18 21943 1 1 17 GLU HG2 H -5.225 17.059 11.522 1.00 . A A . 1085 GLU HG2 1 1
18 21944 1 1 17 GLU HG3 H -3.809 17.991 11.997 1.00 . A A . 1085 GLU HG3 1 1
18 21945 1 1 17 GLU N N -5.554 14.600 11.871 1.00 . A A . 1085 GLU N 1 1
18 21946 1 1 17 GLU O O -4.033 12.570 12.599 1.00 . A A . 1085 GLU O 1 1
18 21947 1 1 17 GLU OE1 O -2.892 18.161 9.629 1.00 . A A . 1085 GLU OE1 1 1
18 21948 1 1 17 GLU OE2 O -4.806 17.255 9.093 1.00 . A A . 1085 GLU OE2 1 1
18 21949 1 1 18 LEU C C -0.152 12.843 13.063 1.00 . A A . 1086 LEU C 1 1
18 21950 1 1 18 LEU CA C -1.323 12.285 12.256 1.00 . A A . 1086 LEU CA 1 1
18 21951 1 1 18 LEU CB C -0.775 11.375 11.152 1.00 . A A . 1086 LEU CB 1 1
18 21952 1 1 18 LEU CD1 C -1.118 9.078 12.079 1.00 . A A . 1086 LEU CD1 1 1
18 21953 1 1 18 LEU CD2 C 0.813 9.517 10.585 1.00 . A A . 1086 LEU CD2 1 1
18 21954 1 1 18 LEU CG C -0.089 10.102 11.652 1.00 . A A . 1086 LEU CG 1 1
18 21955 1 1 18 LEU H H -1.724 14.033 11.122 1.00 . A A . 1086 LEU H 1 1
18 21956 1 1 18 LEU HA H -1.950 11.699 12.911 1.00 . A A . 1086 LEU HA 1 1
18 21957 1 1 18 LEU HB2 H -1.594 11.091 10.508 1.00 . A A . 1086 LEU HB2 1 1
18 21958 1 1 18 LEU HB3 H -0.061 11.938 10.572 1.00 . A A . 1086 LEU HB3 1 1
18 21959 1 1 18 LEU HD11 H -1.743 8.833 11.231 1.00 . A A . 1086 LEU HD11 1 1
18 21960 1 1 18 LEU HD12 H -0.614 8.186 12.427 1.00 . A A . 1086 LEU HD12 1 1
18 21961 1 1 18 LEU HD13 H -1.727 9.484 12.873 1.00 . A A . 1086 LEU HD13 1 1
18 21962 1 1 18 LEU HD21 H 1.583 10.231 10.331 1.00 . A A . 1086 LEU HD21 1 1
18 21963 1 1 18 LEU HD22 H 1.269 8.611 10.957 1.00 . A A . 1086 LEU HD22 1 1
18 21964 1 1 18 LEU HD23 H 0.228 9.290 9.706 1.00 . A A . 1086 LEU HD23 1 1
18 21965 1 1 18 LEU HG H 0.519 10.343 12.512 1.00 . A A . 1086 LEU HG 1 1
18 21966 1 1 18 LEU N N -2.140 13.356 11.696 1.00 . A A . 1086 LEU N 1 1
18 21967 1 1 18 LEU O O 0.650 13.627 12.552 1.00 . A A . 1086 LEU O 1 1
18 21968 1 1 19 THR C C 2.045 11.535 15.129 1.00 . A A . 1087 THR C 1 1
18 21969 1 1 19 THR CA C 1.102 12.735 15.140 1.00 . A A . 1087 THR CA 1 1
18 21970 1 1 19 THR CB C 0.714 13.076 16.598 1.00 . A A . 1087 THR CB 1 1
18 21971 1 1 19 THR CG2 C 1.946 13.361 17.449 1.00 . A A . 1087 THR CG2 1 1
18 21972 1 1 19 THR H H -0.799 11.923 14.714 1.00 . A A . 1087 THR H 1 1
18 21973 1 1 19 THR HA H 1.609 13.588 14.707 1.00 . A A . 1087 THR HA 1 1
18 21974 1 1 19 THR HB H 0.201 12.233 17.021 1.00 . A A . 1087 THR HB 1 1
18 21975 1 1 19 THR HG1 H -0.749 14.140 17.391 1.00 . A A . 1087 THR HG1 1 1
18 21976 1 1 19 THR HG21 H 2.551 12.468 17.513 1.00 . A A . 1087 THR HG21 1 1
18 21977 1 1 19 THR HG22 H 2.522 14.152 16.997 1.00 . A A . 1087 THR HG22 1 1
18 21978 1 1 19 THR HG23 H 1.638 13.659 18.440 1.00 . A A . 1087 THR HG23 1 1
18 21979 1 1 19 THR N N -0.064 12.439 14.323 1.00 . A A . 1087 THR N 1 1
18 21980 1 1 19 THR O O 1.661 10.430 15.514 1.00 . A A . 1087 THR O 1 1
18 21981 1 1 19 THR OG1 O -0.164 14.211 16.627 1.00 . A A . 1087 THR OG1 1 1
18 21982 1 1 20 PHE C C 5.580 11.143 15.149 1.00 . A A . 1088 PHE C 1 1
18 21983 1 1 20 PHE CA C 4.246 10.675 14.587 1.00 . A A . 1088 PHE CA 1 1
18 21984 1 1 20 PHE CB C 4.407 10.189 13.136 1.00 . A A . 1088 PHE CB 1 1
18 21985 1 1 20 PHE CD1 C 6.133 11.722 12.116 1.00 . A A . 1088 PHE CD1 1 1
18 21986 1 1 20 PHE CD2 C 3.916 11.778 11.249 1.00 . A A . 1088 PHE CD2 1 1
18 21987 1 1 20 PHE CE1 C 6.517 12.685 11.207 1.00 . A A . 1088 PHE CE1 1 1
18 21988 1 1 20 PHE CE2 C 4.298 12.740 10.337 1.00 . A A . 1088 PHE CE2 1 1
18 21989 1 1 20 PHE CG C 4.827 11.255 12.151 1.00 . A A . 1088 PHE CG 1 1
18 21990 1 1 20 PHE CZ C 5.599 13.193 10.316 1.00 . A A . 1088 PHE CZ 1 1
18 21991 1 1 20 PHE H H 3.525 12.660 14.400 1.00 . A A . 1088 PHE H 1 1
18 21992 1 1 20 PHE HA H 3.886 9.856 15.193 1.00 . A A . 1088 PHE HA 1 1
18 21993 1 1 20 PHE HB2 H 5.154 9.411 13.110 1.00 . A A . 1088 PHE HB2 1 1
18 21994 1 1 20 PHE HB3 H 3.465 9.783 12.800 1.00 . A A . 1088 PHE HB3 1 1
18 21995 1 1 20 PHE HD1 H 6.854 11.324 12.812 1.00 . A A . 1088 PHE HD1 1 1
18 21996 1 1 20 PHE HD2 H 2.897 11.424 11.257 1.00 . A A . 1088 PHE HD2 1 1
18 21997 1 1 20 PHE HE1 H 7.539 13.038 11.193 1.00 . A A . 1088 PHE HE1 1 1
18 21998 1 1 20 PHE HE2 H 3.577 13.138 9.640 1.00 . A A . 1088 PHE HE2 1 1
18 21999 1 1 20 PHE HZ H 5.897 13.945 9.601 1.00 . A A . 1088 PHE HZ 1 1
18 22000 1 1 20 PHE N N 3.266 11.748 14.670 1.00 . A A . 1088 PHE N 1 1
18 22001 1 1 20 PHE O O 5.883 12.333 15.121 1.00 . A A . 1088 PHE O 1 1
18 22002 1 1 21 ILE C C 8.778 9.837 15.444 1.00 . A A . 1089 ILE C 1 1
18 22003 1 1 21 ILE CA C 7.677 10.560 16.202 1.00 . A A . 1089 ILE CA 1 1
18 22004 1 1 21 ILE CB C 7.812 10.289 17.727 1.00 . A A . 1089 ILE CB 1 1
18 22005 1 1 21 ILE CD1 C 6.635 8.013 17.695 1.00 . A A . 1089 ILE CD1 1 1
18 22006 1 1 21 ILE CG1 C 7.881 8.787 18.049 1.00 . A A . 1089 ILE CG1 1 1
18 22007 1 1 21 ILE CG2 C 6.664 10.949 18.481 1.00 . A A . 1089 ILE CG2 1 1
18 22008 1 1 21 ILE H H 6.070 9.284 15.687 1.00 . A A . 1089 ILE H 1 1
18 22009 1 1 21 ILE HA H 7.809 11.616 16.043 1.00 . A A . 1089 ILE HA 1 1
18 22010 1 1 21 ILE HB H 8.728 10.756 18.059 1.00 . A A . 1089 ILE HB 1 1
18 22011 1 1 21 ILE HD11 H 6.491 8.045 16.623 1.00 . A A . 1089 ILE HD11 1 1
18 22012 1 1 21 ILE HD12 H 6.744 6.987 18.013 1.00 . A A . 1089 ILE HD12 1 1
18 22013 1 1 21 ILE HD13 H 5.783 8.457 18.187 1.00 . A A . 1089 ILE HD13 1 1
18 22014 1 1 21 ILE HG12 H 8.702 8.349 17.504 1.00 . A A . 1089 ILE HG12 1 1
18 22015 1 1 21 ILE HG13 H 8.056 8.664 19.108 1.00 . A A . 1089 ILE HG13 1 1
18 22016 1 1 21 ILE HG21 H 5.727 10.517 18.162 1.00 . A A . 1089 ILE HG21 1 1
18 22017 1 1 21 ILE HG22 H 6.792 10.793 19.542 1.00 . A A . 1089 ILE HG22 1 1
18 22018 1 1 21 ILE HG23 H 6.661 12.010 18.271 1.00 . A A . 1089 ILE HG23 1 1
18 22019 1 1 21 ILE N N 6.368 10.216 15.668 1.00 . A A . 1089 ILE N 1 1
18 22020 1 1 21 ILE O O 8.541 8.802 14.812 1.00 . A A . 1089 ILE O 1 1
18 22021 1 1 22 GLU C C 11.448 8.489 15.075 1.00 . A A . 1090 GLU C 1 1
18 22022 1 1 22 GLU CA C 11.104 9.935 14.727 1.00 . A A . 1090 GLU CA 1 1
18 22023 1 1 22 GLU CB C 12.304 10.856 14.971 1.00 . A A . 1090 GLU CB 1 1
18 22024 1 1 22 GLU CD C 14.256 9.533 14.041 1.00 . A A . 1090 GLU CD 1 1
18 22025 1 1 22 GLU CG C 13.394 10.766 13.913 1.00 . A A . 1090 GLU CG 1 1
18 22026 1 1 22 GLU H H 10.104 11.165 16.123 1.00 . A A . 1090 GLU H 1 1
18 22027 1 1 22 GLU HA H 10.824 9.990 13.688 1.00 . A A . 1090 GLU HA 1 1
18 22028 1 1 22 GLU HB2 H 11.953 11.877 15.003 1.00 . A A . 1090 GLU HB2 1 1
18 22029 1 1 22 GLU HB3 H 12.741 10.607 15.927 1.00 . A A . 1090 GLU HB3 1 1
18 22030 1 1 22 GLU HG2 H 12.926 10.753 12.939 1.00 . A A . 1090 GLU HG2 1 1
18 22031 1 1 22 GLU HG3 H 14.026 11.639 13.992 1.00 . A A . 1090 GLU HG3 1 1
18 22032 1 1 22 GLU N N 9.974 10.400 15.512 1.00 . A A . 1090 GLU N 1 1
18 22033 1 1 22 GLU O O 11.664 8.153 16.240 1.00 . A A . 1090 GLU O 1 1
18 22034 1 1 22 GLU OE1 O 15.020 9.432 15.024 1.00 . A A . 1090 GLU OE1 1 1
18 22035 1 1 22 GLU OE2 O 14.203 8.665 13.147 1.00 . A A . 1090 GLU OE2 1 1
18 22036 1 1 23 GLY C C 10.641 5.337 13.904 1.00 . A A . 1091 GLY C 1 1
18 22037 1 1 23 GLY CA C 11.801 6.239 14.259 1.00 . A A . 1091 GLY CA 1 1
18 22038 1 1 23 GLY H H 11.290 7.970 13.152 1.00 . A A . 1091 GLY H 1 1
18 22039 1 1 23 GLY HA2 H 12.650 5.979 13.639 1.00 . A A . 1091 GLY HA2 1 1
18 22040 1 1 23 GLY HA3 H 12.062 6.083 15.295 1.00 . A A . 1091 GLY HA3 1 1
18 22041 1 1 23 GLY N N 11.482 7.640 14.057 1.00 . A A . 1091 GLY N 1 1
18 22042 1 1 23 GLY O O 10.789 4.115 13.825 1.00 . A A . 1091 GLY O 1 1
18 22043 1 1 24 GLU C C 8.225 4.937 11.824 1.00 . A A . 1092 GLU C 1 1
18 22044 1 1 24 GLU CA C 8.287 5.193 13.323 1.00 . A A . 1092 GLU CA 1 1
18 22045 1 1 24 GLU CB C 7.029 5.933 13.775 1.00 . A A . 1092 GLU CB 1 1
18 22046 1 1 24 GLU CD C 6.655 4.370 15.727 1.00 . A A . 1092 GLU CD 1 1
18 22047 1 1 24 GLU CG C 6.753 5.807 15.258 1.00 . A A . 1092 GLU CG 1 1
18 22048 1 1 24 GLU H H 9.435 6.921 13.755 1.00 . A A . 1092 GLU H 1 1
18 22049 1 1 24 GLU HA H 8.331 4.242 13.832 1.00 . A A . 1092 GLU HA 1 1
18 22050 1 1 24 GLU HB2 H 7.143 6.987 13.546 1.00 . A A . 1092 GLU HB2 1 1
18 22051 1 1 24 GLU HB3 H 6.180 5.545 13.234 1.00 . A A . 1092 GLU HB3 1 1
18 22052 1 1 24 GLU HG2 H 7.552 6.288 15.797 1.00 . A A . 1092 GLU HG2 1 1
18 22053 1 1 24 GLU HG3 H 5.821 6.304 15.475 1.00 . A A . 1092 GLU HG3 1 1
18 22054 1 1 24 GLU N N 9.484 5.940 13.685 1.00 . A A . 1092 GLU N 1 1
18 22055 1 1 24 GLU O O 8.854 5.639 11.032 1.00 . A A . 1092 GLU O 1 1
18 22056 1 1 24 GLU OE1 O 5.611 3.729 15.487 1.00 . A A . 1092 GLU OE1 1 1
18 22057 1 1 24 GLU OE2 O 7.624 3.872 16.339 1.00 . A A . 1092 GLU OE2 1 1
18 22058 1 1 25 VAL C C 5.804 3.638 9.680 1.00 . A A . 1093 VAL C 1 1
18 22059 1 1 25 VAL CA C 7.279 3.589 10.039 1.00 . A A . 1093 VAL CA 1 1
18 22060 1 1 25 VAL CB C 7.833 2.188 9.698 1.00 . A A . 1093 VAL CB 1 1
18 22061 1 1 25 VAL CG1 C 7.622 1.870 8.223 1.00 . A A . 1093 VAL CG1 1 1
18 22062 1 1 25 VAL CG2 C 9.305 2.091 10.058 1.00 . A A . 1093 VAL CG2 1 1
18 22063 1 1 25 VAL H H 7.000 3.394 12.133 1.00 . A A . 1093 VAL H 1 1
18 22064 1 1 25 VAL HA H 7.811 4.321 9.447 1.00 . A A . 1093 VAL HA 1 1
18 22065 1 1 25 VAL HB H 7.292 1.458 10.281 1.00 . A A . 1093 VAL HB 1 1
18 22066 1 1 25 VAL HG11 H 6.564 1.855 8.006 1.00 . A A . 1093 VAL HG11 1 1
18 22067 1 1 25 VAL HG12 H 8.101 2.627 7.619 1.00 . A A . 1093 VAL HG12 1 1
18 22068 1 1 25 VAL HG13 H 8.051 0.905 7.996 1.00 . A A . 1093 VAL HG13 1 1
18 22069 1 1 25 VAL HG21 H 9.665 1.097 9.839 1.00 . A A . 1093 VAL HG21 1 1
18 22070 1 1 25 VAL HG22 H 9.864 2.812 9.479 1.00 . A A . 1093 VAL HG22 1 1
18 22071 1 1 25 VAL HG23 H 9.432 2.297 11.109 1.00 . A A . 1093 VAL HG23 1 1
18 22072 1 1 25 VAL N N 7.463 3.926 11.444 1.00 . A A . 1093 VAL N 1 1
18 22073 1 1 25 VAL O O 4.982 2.986 10.318 1.00 . A A . 1093 VAL O 1 1
18 22074 1 1 26 ILE C C 3.825 3.983 6.898 1.00 . A A . 1094 ILE C 1 1
18 22075 1 1 26 ILE CA C 4.087 4.590 8.277 1.00 . A A . 1094 ILE CA 1 1
18 22076 1 1 26 ILE CB C 3.707 6.085 8.257 1.00 . A A . 1094 ILE CB 1 1
18 22077 1 1 26 ILE CD1 C 3.921 8.247 9.589 1.00 . A A . 1094 ILE CD1 1 1
18 22078 1 1 26 ILE CG1 C 4.117 6.749 9.573 1.00 . A A . 1094 ILE CG1 1 1
18 22079 1 1 26 ILE CG2 C 2.208 6.248 8.023 1.00 . A A . 1094 ILE CG2 1 1
18 22080 1 1 26 ILE H H 6.182 4.831 8.125 1.00 . A A . 1094 ILE H 1 1
18 22081 1 1 26 ILE HA H 3.468 4.094 9.018 1.00 . A A . 1094 ILE HA 1 1
18 22082 1 1 26 ILE HB H 4.229 6.557 7.439 1.00 . A A . 1094 ILE HB 1 1
18 22083 1 1 26 ILE HD11 H 4.535 8.697 8.824 1.00 . A A . 1094 ILE HD11 1 1
18 22084 1 1 26 ILE HD12 H 2.883 8.476 9.400 1.00 . A A . 1094 ILE HD12 1 1
18 22085 1 1 26 ILE HD13 H 4.206 8.635 10.556 1.00 . A A . 1094 ILE HD13 1 1
18 22086 1 1 26 ILE HG12 H 3.528 6.332 10.377 1.00 . A A . 1094 ILE HG12 1 1
18 22087 1 1 26 ILE HG13 H 5.163 6.547 9.761 1.00 . A A . 1094 ILE HG13 1 1
18 22088 1 1 26 ILE HG21 H 1.663 5.755 8.814 1.00 . A A . 1094 ILE HG21 1 1
18 22089 1 1 26 ILE HG22 H 1.955 7.300 8.012 1.00 . A A . 1094 ILE HG22 1 1
18 22090 1 1 26 ILE HG23 H 1.941 5.807 7.073 1.00 . A A . 1094 ILE HG23 1 1
18 22091 1 1 26 ILE N N 5.474 4.402 8.657 1.00 . A A . 1094 ILE N 1 1
18 22092 1 1 26 ILE O O 4.614 4.164 5.968 1.00 . A A . 1094 ILE O 1 1
18 22093 1 1 27 ILE C C 1.340 3.604 4.802 1.00 . A A . 1095 ILE C 1 1
18 22094 1 1 27 ILE CA C 2.328 2.673 5.505 1.00 . A A . 1095 ILE CA 1 1
18 22095 1 1 27 ILE CB C 1.674 1.286 5.698 1.00 . A A . 1095 ILE CB 1 1
18 22096 1 1 27 ILE CD1 C 3.946 0.111 5.689 1.00 . A A . 1095 ILE CD1 1 1
18 22097 1 1 27 ILE CG1 C 2.635 0.330 6.419 1.00 . A A . 1095 ILE CG1 1 1
18 22098 1 1 27 ILE CG2 C 1.244 0.702 4.357 1.00 . A A . 1095 ILE CG2 1 1
18 22099 1 1 27 ILE H H 2.162 3.109 7.566 1.00 . A A . 1095 ILE H 1 1
18 22100 1 1 27 ILE HA H 3.216 2.552 4.890 1.00 . A A . 1095 ILE HA 1 1
18 22101 1 1 27 ILE HB H 0.789 1.416 6.303 1.00 . A A . 1095 ILE HB 1 1
18 22102 1 1 27 ILE HD11 H 4.452 1.057 5.567 1.00 . A A . 1095 ILE HD11 1 1
18 22103 1 1 27 ILE HD12 H 4.571 -0.559 6.261 1.00 . A A . 1095 ILE HD12 1 1
18 22104 1 1 27 ILE HD13 H 3.750 -0.320 4.719 1.00 . A A . 1095 ILE HD13 1 1
18 22105 1 1 27 ILE HG12 H 2.865 0.728 7.396 1.00 . A A . 1095 ILE HG12 1 1
18 22106 1 1 27 ILE HG13 H 2.155 -0.631 6.532 1.00 . A A . 1095 ILE HG13 1 1
18 22107 1 1 27 ILE HG21 H 0.532 1.364 3.889 1.00 . A A . 1095 ILE HG21 1 1
18 22108 1 1 27 ILE HG22 H 2.107 0.591 3.720 1.00 . A A . 1095 ILE HG22 1 1
18 22109 1 1 27 ILE HG23 H 0.787 -0.264 4.515 1.00 . A A . 1095 ILE HG23 1 1
18 22110 1 1 27 ILE N N 2.729 3.254 6.777 1.00 . A A . 1095 ILE N 1 1
18 22111 1 1 27 ILE O O 0.196 3.752 5.238 1.00 . A A . 1095 ILE O 1 1
18 22112 1 1 28 VAL C C -0.116 4.474 2.199 1.00 . A A . 1096 VAL C 1 1
18 22113 1 1 28 VAL CA C 0.991 5.187 2.970 1.00 . A A . 1096 VAL CA 1 1
18 22114 1 1 28 VAL CB C 1.864 5.988 1.978 1.00 . A A . 1096 VAL CB 1 1
18 22115 1 1 28 VAL CG1 C 1.025 6.950 1.150 1.00 . A A . 1096 VAL CG1 1 1
18 22116 1 1 28 VAL CG2 C 2.963 6.736 2.714 1.00 . A A . 1096 VAL CG2 1 1
18 22117 1 1 28 VAL H H 2.723 4.070 3.443 1.00 . A A . 1096 VAL H 1 1
18 22118 1 1 28 VAL HA H 0.542 5.880 3.666 1.00 . A A . 1096 VAL HA 1 1
18 22119 1 1 28 VAL HB H 2.331 5.288 1.301 1.00 . A A . 1096 VAL HB 1 1
18 22120 1 1 28 VAL HG11 H 1.665 7.482 0.460 1.00 . A A . 1096 VAL HG11 1 1
18 22121 1 1 28 VAL HG12 H 0.282 6.395 0.597 1.00 . A A . 1096 VAL HG12 1 1
18 22122 1 1 28 VAL HG13 H 0.535 7.655 1.804 1.00 . A A . 1096 VAL HG13 1 1
18 22123 1 1 28 VAL HG21 H 3.586 6.032 3.244 1.00 . A A . 1096 VAL HG21 1 1
18 22124 1 1 28 VAL HG22 H 3.564 7.285 2.004 1.00 . A A . 1096 VAL HG22 1 1
18 22125 1 1 28 VAL HG23 H 2.520 7.426 3.418 1.00 . A A . 1096 VAL HG23 1 1
18 22126 1 1 28 VAL N N 1.800 4.241 3.734 1.00 . A A . 1096 VAL N 1 1
18 22127 1 1 28 VAL O O 0.148 3.559 1.408 1.00 . A A . 1096 VAL O 1 1
18 22128 1 1 29 THR C C -3.127 5.361 0.805 1.00 . A A . 1097 THR C 1 1
18 22129 1 1 29 THR CA C -2.502 4.346 1.758 1.00 . A A . 1097 THR CA 1 1
18 22130 1 1 29 THR CB C -3.562 3.878 2.777 1.00 . A A . 1097 THR CB 1 1
18 22131 1 1 29 THR CG2 C -3.142 2.575 3.435 1.00 . A A . 1097 THR CG2 1 1
18 22132 1 1 29 THR H H -1.482 5.629 3.085 1.00 . A A . 1097 THR H 1 1
18 22133 1 1 29 THR HA H -2.174 3.486 1.191 1.00 . A A . 1097 THR HA 1 1
18 22134 1 1 29 THR HB H -4.494 3.717 2.256 1.00 . A A . 1097 THR HB 1 1
18 22135 1 1 29 THR HG1 H -4.657 5.245 3.708 1.00 . A A . 1097 THR HG1 1 1
18 22136 1 1 29 THR HG21 H -3.026 1.813 2.680 1.00 . A A . 1097 THR HG21 1 1
18 22137 1 1 29 THR HG22 H -2.206 2.718 3.952 1.00 . A A . 1097 THR HG22 1 1
18 22138 1 1 29 THR HG23 H -3.900 2.269 4.142 1.00 . A A . 1097 THR HG23 1 1
18 22139 1 1 29 THR N N -1.346 4.905 2.432 1.00 . A A . 1097 THR N 1 1
18 22140 1 1 29 THR O O -3.753 4.989 -0.187 1.00 . A A . 1097 THR O 1 1
18 22141 1 1 29 THR OG1 O -3.761 4.883 3.783 1.00 . A A . 1097 THR OG1 1 1
18 22142 1 1 30 GLY C C -2.691 8.939 0.231 1.00 . A A . 1098 GLY C 1 1
18 22143 1 1 30 GLY CA C -3.542 7.689 0.300 1.00 . A A . 1098 GLY CA 1 1
18 22144 1 1 30 GLY H H -2.343 6.885 1.850 1.00 . A A . 1098 GLY H 1 1
18 22145 1 1 30 GLY HA2 H -3.701 7.319 -0.702 1.00 . A A . 1098 GLY HA2 1 1
18 22146 1 1 30 GLY HA3 H -4.497 7.940 0.736 1.00 . A A . 1098 GLY HA3 1 1
18 22147 1 1 30 GLY N N -2.928 6.643 1.093 1.00 . A A . 1098 GLY N 1 1
18 22148 1 1 30 GLY O O -1.586 8.975 0.771 1.00 . A A . 1098 GLY O 1 1
18 22149 1 1 31 GLU C C -3.416 12.387 -0.776 1.00 . A A . 1099 GLU C 1 1
18 22150 1 1 31 GLU CA C -2.470 11.203 -0.629 1.00 . A A . 1099 GLU CA 1 1
18 22151 1 1 31 GLU CB C -1.594 11.058 -1.880 1.00 . A A . 1099 GLU CB 1 1
18 22152 1 1 31 GLU CD C -0.423 12.204 -3.783 1.00 . A A . 1099 GLU CD 1 1
18 22153 1 1 31 GLU CG C -0.988 12.354 -2.386 1.00 . A A . 1099 GLU CG 1 1
18 22154 1 1 31 GLU H H -4.144 9.910 -0.741 1.00 . A A . 1099 GLU H 1 1
18 22155 1 1 31 GLU HA H -1.838 11.367 0.231 1.00 . A A . 1099 GLU HA 1 1
18 22156 1 1 31 GLU HB2 H -0.780 10.385 -1.653 1.00 . A A . 1099 GLU HB2 1 1
18 22157 1 1 31 GLU HB3 H -2.189 10.632 -2.672 1.00 . A A . 1099 GLU HB3 1 1
18 22158 1 1 31 GLU HG2 H -1.755 13.114 -2.402 1.00 . A A . 1099 GLU HG2 1 1
18 22159 1 1 31 GLU HG3 H -0.193 12.655 -1.719 1.00 . A A . 1099 GLU HG3 1 1
18 22160 1 1 31 GLU N N -3.217 9.973 -0.409 1.00 . A A . 1099 GLU N 1 1
18 22161 1 1 31 GLU O O -4.367 12.342 -1.557 1.00 . A A . 1099 GLU O 1 1
18 22162 1 1 31 GLU OE1 O 0.610 11.523 -3.943 1.00 . A A . 1099 GLU OE1 1 1
18 22163 1 1 31 GLU OE2 O -1.026 12.753 -4.732 1.00 . A A . 1099 GLU OE2 1 1
18 22164 1 1 32 GLU C C -3.180 15.750 -0.785 1.00 . A A . 1100 GLU C 1 1
18 22165 1 1 32 GLU CA C -3.947 14.653 -0.070 1.00 . A A . 1100 GLU CA 1 1
18 22166 1 1 32 GLU CB C -4.296 15.124 1.344 1.00 . A A . 1100 GLU CB 1 1
18 22167 1 1 32 GLU CD C -6.661 14.268 1.409 1.00 . A A . 1100 GLU CD 1 1
18 22168 1 1 32 GLU CG C -5.296 14.240 2.060 1.00 . A A . 1100 GLU CG 1 1
18 22169 1 1 32 GLU H H -2.364 13.406 0.576 1.00 . A A . 1100 GLU H 1 1
18 22170 1 1 32 GLU HA H -4.856 14.440 -0.612 1.00 . A A . 1100 GLU HA 1 1
18 22171 1 1 32 GLU HB2 H -3.392 15.155 1.934 1.00 . A A . 1100 GLU HB2 1 1
18 22172 1 1 32 GLU HB3 H -4.709 16.120 1.283 1.00 . A A . 1100 GLU HB3 1 1
18 22173 1 1 32 GLU HG2 H -4.930 13.224 2.056 1.00 . A A . 1100 GLU HG2 1 1
18 22174 1 1 32 GLU HG3 H -5.392 14.584 3.080 1.00 . A A . 1100 GLU HG3 1 1
18 22175 1 1 32 GLU N N -3.146 13.438 -0.020 1.00 . A A . 1100 GLU N 1 1
18 22176 1 1 32 GLU O O -3.675 16.374 -1.721 1.00 . A A . 1100 GLU O 1 1
18 22177 1 1 32 GLU OE1 O -7.434 15.206 1.689 1.00 . A A . 1100 GLU OE1 1 1
18 22178 1 1 32 GLU OE2 O -6.969 13.357 0.619 1.00 . A A . 1100 GLU OE2 1 1
18 22179 1 1 33 ASP C C 0.261 16.525 -1.160 1.00 . A A . 1101 ASP C 1 1
18 22180 1 1 33 ASP CA C -1.133 17.041 -0.839 1.00 . A A . 1101 ASP CA 1 1
18 22181 1 1 33 ASP CB C -1.067 18.154 0.217 1.00 . A A . 1101 ASP CB 1 1
18 22182 1 1 33 ASP CG C -0.352 19.403 -0.255 1.00 . A A . 1101 ASP CG 1 1
18 22183 1 1 33 ASP H H -1.577 15.341 0.327 1.00 . A A . 1101 ASP H 1 1
18 22184 1 1 33 ASP HA H -1.585 17.427 -1.740 1.00 . A A . 1101 ASP HA 1 1
18 22185 1 1 33 ASP HB2 H -2.071 18.428 0.499 1.00 . A A . 1101 ASP HB2 1 1
18 22186 1 1 33 ASP HB3 H -0.550 17.776 1.085 1.00 . A A . 1101 ASP HB3 1 1
18 22187 1 1 33 ASP N N -1.955 15.955 -0.345 1.00 . A A . 1101 ASP N 1 1
18 22188 1 1 33 ASP O O 0.568 15.367 -0.883 1.00 . A A . 1101 ASP O 1 1
18 22189 1 1 33 ASP OD1 O -1.011 20.282 -0.835 1.00 . A A . 1101 ASP OD1 1 1
18 22190 1 1 33 ASP OD2 O 0.869 19.518 -0.022 1.00 . A A . 1101 ASP OD2 1 1
18 22191 1 1 34 GLN C C 3.205 16.630 -0.784 1.00 . A A . 1102 GLN C 1 1
18 22192 1 1 34 GLN CA C 2.460 17.019 -2.053 1.00 . A A . 1102 GLN CA 1 1
18 22193 1 1 34 GLN CB C 3.156 18.204 -2.724 1.00 . A A . 1102 GLN CB 1 1
18 22194 1 1 34 GLN CD C 4.372 17.076 -4.622 1.00 . A A . 1102 GLN CD 1 1
18 22195 1 1 34 GLN CG C 4.503 17.864 -3.336 1.00 . A A . 1102 GLN CG 1 1
18 22196 1 1 34 GLN H H 0.778 18.277 -1.920 1.00 . A A . 1102 GLN H 1 1
18 22197 1 1 34 GLN HA H 2.442 16.177 -2.728 1.00 . A A . 1102 GLN HA 1 1
18 22198 1 1 34 GLN HB2 H 2.517 18.581 -3.508 1.00 . A A . 1102 GLN HB2 1 1
18 22199 1 1 34 GLN HB3 H 3.305 18.982 -1.990 1.00 . A A . 1102 GLN HB3 1 1
18 22200 1 1 34 GLN HE21 H 4.303 18.764 -5.669 1.00 . A A . 1102 GLN HE21 1 1
18 22201 1 1 34 GLN HE22 H 4.198 17.302 -6.587 1.00 . A A . 1102 GLN HE22 1 1
18 22202 1 1 34 GLN HG2 H 5.029 18.784 -3.547 1.00 . A A . 1102 GLN HG2 1 1
18 22203 1 1 34 GLN HG3 H 5.069 17.279 -2.626 1.00 . A A . 1102 GLN HG3 1 1
18 22204 1 1 34 GLN N N 1.091 17.374 -1.728 1.00 . A A . 1102 GLN N 1 1
18 22205 1 1 34 GLN NE2 N 4.282 17.782 -5.738 1.00 . A A . 1102 GLN NE2 1 1
18 22206 1 1 34 GLN O O 4.003 15.689 -0.779 1.00 . A A . 1102 GLN O 1 1
18 22207 1 1 34 GLN OE1 O 4.343 15.845 -4.616 1.00 . A A . 1102 GLN OE1 1 1
18 22208 1 1 35 GLU C C 2.601 16.555 2.583 1.00 . A A . 1103 GLU C 1 1
18 22209 1 1 35 GLU CA C 3.582 17.089 1.563 1.00 . A A . 1103 GLU CA 1 1
18 22210 1 1 35 GLU CB C 4.228 18.354 2.115 1.00 . A A . 1103 GLU CB 1 1
18 22211 1 1 35 GLU CD C 5.947 20.130 1.670 1.00 . A A . 1103 GLU CD 1 1
18 22212 1 1 35 GLU CG C 4.982 19.136 1.069 1.00 . A A . 1103 GLU CG 1 1
18 22213 1 1 35 GLU H H 2.267 18.079 0.230 1.00 . A A . 1103 GLU H 1 1
18 22214 1 1 35 GLU HA H 4.347 16.350 1.393 1.00 . A A . 1103 GLU HA 1 1
18 22215 1 1 35 GLU HB2 H 3.459 18.991 2.528 1.00 . A A . 1103 GLU HB2 1 1
18 22216 1 1 35 GLU HB3 H 4.919 18.082 2.898 1.00 . A A . 1103 GLU HB3 1 1
18 22217 1 1 35 GLU HG2 H 5.531 18.442 0.447 1.00 . A A . 1103 GLU HG2 1 1
18 22218 1 1 35 GLU HG3 H 4.258 19.672 0.472 1.00 . A A . 1103 GLU HG3 1 1
18 22219 1 1 35 GLU N N 2.928 17.351 0.294 1.00 . A A . 1103 GLU N 1 1
18 22220 1 1 35 GLU O O 2.839 16.649 3.779 1.00 . A A . 1103 GLU O 1 1
18 22221 1 1 35 GLU OE1 O 6.932 19.695 2.309 1.00 . A A . 1103 GLU OE1 1 1
18 22222 1 1 35 GLU OE2 O 5.726 21.347 1.508 1.00 . A A . 1103 GLU OE2 1 1
18 22223 1 1 36 TRP C C -0.134 14.217 2.497 1.00 . A A . 1104 TRP C 1 1
18 22224 1 1 36 TRP CA C 0.486 15.488 3.030 1.00 . A A . 1104 TRP CA 1 1
18 22225 1 1 36 TRP CB C -0.591 16.533 3.297 1.00 . A A . 1104 TRP CB 1 1
18 22226 1 1 36 TRP CD1 C 0.424 18.854 3.703 1.00 . A A . 1104 TRP CD1 1 1
18 22227 1 1 36 TRP CD2 C -0.041 17.706 5.565 1.00 . A A . 1104 TRP CD2 1 1
18 22228 1 1 36 TRP CE2 C 0.504 18.946 5.921 1.00 . A A . 1104 TRP CE2 1 1
18 22229 1 1 36 TRP CE3 C -0.408 16.817 6.581 1.00 . A A . 1104 TRP CE3 1 1
18 22230 1 1 36 TRP CG C -0.092 17.665 4.136 1.00 . A A . 1104 TRP CG 1 1
18 22231 1 1 36 TRP CH2 C 0.326 18.446 8.213 1.00 . A A . 1104 TRP CH2 1 1
18 22232 1 1 36 TRP CZ2 C 0.691 19.325 7.239 1.00 . A A . 1104 TRP CZ2 1 1
18 22233 1 1 36 TRP CZ3 C -0.220 17.197 7.895 1.00 . A A . 1104 TRP CZ3 1 1
18 22234 1 1 36 TRP H H 1.357 15.939 1.150 1.00 . A A . 1104 TRP H 1 1
18 22235 1 1 36 TRP HA H 0.981 15.260 3.960 1.00 . A A . 1104 TRP HA 1 1
18 22236 1 1 36 TRP HB2 H -0.940 16.935 2.358 1.00 . A A . 1104 TRP HB2 1 1
18 22237 1 1 36 TRP HB3 H -1.415 16.065 3.817 1.00 . A A . 1104 TRP HB3 1 1
18 22238 1 1 36 TRP HD1 H 0.531 19.140 2.669 1.00 . A A . 1104 TRP HD1 1 1
18 22239 1 1 36 TRP HE1 H 1.177 20.525 4.716 1.00 . A A . 1104 TRP HE1 1 1
18 22240 1 1 36 TRP HE3 H -0.826 15.850 6.352 1.00 . A A . 1104 TRP HE3 1 1
18 22241 1 1 36 TRP HH2 H 0.459 18.710 9.253 1.00 . A A . 1104 TRP HH2 1 1
18 22242 1 1 36 TRP HZ2 H 1.104 20.282 7.499 1.00 . A A . 1104 TRP HZ2 1 1
18 22243 1 1 36 TRP HZ3 H -0.497 16.525 8.694 1.00 . A A . 1104 TRP HZ3 1 1
18 22244 1 1 36 TRP N N 1.493 16.009 2.120 1.00 . A A . 1104 TRP N 1 1
18 22245 1 1 36 TRP NE1 N 0.781 19.621 4.770 1.00 . A A . 1104 TRP NE1 1 1
18 22246 1 1 36 TRP O O -1.012 14.249 1.633 1.00 . A A . 1104 TRP O 1 1
18 22247 1 1 37 TRP C C -0.964 11.160 3.699 1.00 . A A . 1105 TRP C 1 1
18 22248 1 1 37 TRP CA C -0.164 11.808 2.588 1.00 . A A . 1105 TRP CA 1 1
18 22249 1 1 37 TRP CB C 1.001 10.910 2.164 1.00 . A A . 1105 TRP CB 1 1
18 22250 1 1 37 TRP CD1 C 1.431 12.542 0.243 1.00 . A A . 1105 TRP CD1 1 1
18 22251 1 1 37 TRP CD2 C 2.802 10.781 0.261 1.00 . A A . 1105 TRP CD2 1 1
18 22252 1 1 37 TRP CE2 C 3.135 11.600 -0.837 1.00 . A A . 1105 TRP CE2 1 1
18 22253 1 1 37 TRP CE3 C 3.532 9.612 0.478 1.00 . A A . 1105 TRP CE3 1 1
18 22254 1 1 37 TRP CG C 1.708 11.403 0.937 1.00 . A A . 1105 TRP CG 1 1
18 22255 1 1 37 TRP CH2 C 4.870 10.128 -1.475 1.00 . A A . 1105 TRP CH2 1 1
18 22256 1 1 37 TRP CZ2 C 4.170 11.280 -1.714 1.00 . A A . 1105 TRP CZ2 1 1
18 22257 1 1 37 TRP CZ3 C 4.556 9.297 -0.391 1.00 . A A . 1105 TRP CZ3 1 1
18 22258 1 1 37 TRP H H 0.999 13.141 3.731 1.00 . A A . 1105 TRP H 1 1
18 22259 1 1 37 TRP HA H -0.814 11.966 1.738 1.00 . A A . 1105 TRP HA 1 1
18 22260 1 1 37 TRP HB2 H 1.721 10.862 2.968 1.00 . A A . 1105 TRP HB2 1 1
18 22261 1 1 37 TRP HB3 H 0.627 9.917 1.960 1.00 . A A . 1105 TRP HB3 1 1
18 22262 1 1 37 TRP HD1 H 0.654 13.237 0.513 1.00 . A A . 1105 TRP HD1 1 1
18 22263 1 1 37 TRP HE1 H 2.257 13.410 -1.471 1.00 . A A . 1105 TRP HE1 1 1
18 22264 1 1 37 TRP HE3 H 3.306 8.959 1.308 1.00 . A A . 1105 TRP HE3 1 1
18 22265 1 1 37 TRP HH2 H 5.679 9.839 -2.129 1.00 . A A . 1105 TRP HH2 1 1
18 22266 1 1 37 TRP HZ2 H 4.430 11.910 -2.551 1.00 . A A . 1105 TRP HZ2 1 1
18 22267 1 1 37 TRP HZ3 H 5.132 8.397 -0.237 1.00 . A A . 1105 TRP HZ3 1 1
18 22268 1 1 37 TRP N N 0.323 13.099 3.018 1.00 . A A . 1105 TRP N 1 1
18 22269 1 1 37 TRP NE1 N 2.275 12.670 -0.824 1.00 . A A . 1105 TRP NE1 1 1
18 22270 1 1 37 TRP O O -0.886 11.570 4.858 1.00 . A A . 1105 TRP O 1 1
18 22271 1 1 38 ILE C C -2.130 8.048 4.450 1.00 . A A . 1106 ILE C 1 1
18 22272 1 1 38 ILE CA C -2.588 9.477 4.292 1.00 . A A . 1106 ILE CA 1 1
18 22273 1 1 38 ILE CB C -4.053 9.467 3.822 1.00 . A A . 1106 ILE CB 1 1
18 22274 1 1 38 ILE CD1 C -5.862 10.916 2.820 1.00 . A A . 1106 ILE CD1 1 1
18 22275 1 1 38 ILE CG1 C -4.518 10.881 3.495 1.00 . A A . 1106 ILE CG1 1 1
18 22276 1 1 38 ILE CG2 C -4.950 8.844 4.884 1.00 . A A . 1106 ILE CG2 1 1
18 22277 1 1 38 ILE H H -1.705 9.838 2.410 1.00 . A A . 1106 ILE H 1 1
18 22278 1 1 38 ILE HA H -2.525 9.986 5.242 1.00 . A A . 1106 ILE HA 1 1
18 22279 1 1 38 ILE HB H -4.118 8.859 2.932 1.00 . A A . 1106 ILE HB 1 1
18 22280 1 1 38 ILE HD11 H -6.153 11.941 2.650 1.00 . A A . 1106 ILE HD11 1 1
18 22281 1 1 38 ILE HD12 H -5.797 10.396 1.874 1.00 . A A . 1106 ILE HD12 1 1
18 22282 1 1 38 ILE HD13 H -6.590 10.431 3.451 1.00 . A A . 1106 ILE HD13 1 1
18 22283 1 1 38 ILE HG12 H -4.591 11.455 4.408 1.00 . A A . 1106 ILE HG12 1 1
18 22284 1 1 38 ILE HG13 H -3.801 11.349 2.836 1.00 . A A . 1106 ILE HG13 1 1
18 22285 1 1 38 ILE HG21 H -5.973 8.836 4.536 1.00 . A A . 1106 ILE HG21 1 1
18 22286 1 1 38 ILE HG22 H -4.627 7.830 5.077 1.00 . A A . 1106 ILE HG22 1 1
18 22287 1 1 38 ILE HG23 H -4.884 9.422 5.794 1.00 . A A . 1106 ILE HG23 1 1
18 22288 1 1 38 ILE N N -1.729 10.153 3.342 1.00 . A A . 1106 ILE N 1 1
18 22289 1 1 38 ILE O O -1.779 7.392 3.472 1.00 . A A . 1106 ILE O 1 1
18 22290 1 1 39 GLY C C -1.862 5.795 7.327 1.00 . A A . 1107 GLY C 1 1
18 22291 1 1 39 GLY CA C -1.728 6.203 5.890 1.00 . A A . 1107 GLY CA 1 1
18 22292 1 1 39 GLY H H -2.341 8.151 6.433 1.00 . A A . 1107 GLY H 1 1
18 22293 1 1 39 GLY HA2 H -2.359 5.568 5.287 1.00 . A A . 1107 GLY HA2 1 1
18 22294 1 1 39 GLY HA3 H -0.702 6.073 5.581 1.00 . A A . 1107 GLY HA3 1 1
18 22295 1 1 39 GLY N N -2.108 7.570 5.671 1.00 . A A . 1107 GLY N 1 1
18 22296 1 1 39 GLY O O -2.441 6.517 8.139 1.00 . A A . 1107 GLY O 1 1
18 22297 1 1 40 HIS C C -0.043 3.471 9.323 1.00 . A A . 1108 HIS C 1 1
18 22298 1 1 40 HIS CA C -1.376 4.094 8.977 1.00 . A A . 1108 HIS CA 1 1
18 22299 1 1 40 HIS CB C -2.504 3.060 9.095 1.00 . A A . 1108 HIS CB 1 1
18 22300 1 1 40 HIS CD2 C -1.648 0.755 8.248 1.00 . A A . 1108 HIS CD2 1 1
18 22301 1 1 40 HIS CE1 C -2.757 0.671 6.364 1.00 . A A . 1108 HIS CE1 1 1
18 22302 1 1 40 HIS CG C -2.381 1.891 8.159 1.00 . A A . 1108 HIS CG 1 1
18 22303 1 1 40 HIS H H -0.811 4.152 6.943 1.00 . A A . 1108 HIS H 1 1
18 22304 1 1 40 HIS HA H -1.568 4.910 9.658 1.00 . A A . 1108 HIS HA 1 1
18 22305 1 1 40 HIS HB2 H -2.520 2.675 10.103 1.00 . A A . 1108 HIS HB2 1 1
18 22306 1 1 40 HIS HB3 H -3.445 3.551 8.893 1.00 . A A . 1108 HIS HB3 1 1
18 22307 1 1 40 HIS HD1 H -3.699 2.480 6.616 1.00 . A A . 1108 HIS HD1 1 1
18 22308 1 1 40 HIS HD2 H -0.981 0.485 9.052 1.00 . A A . 1108 HIS HD2 1 1
18 22309 1 1 40 HIS HE1 H -3.137 0.339 5.409 1.00 . A A . 1108 HIS HE1 1 1
18 22310 1 1 40 HIS HE2 H -1.459 -0.828 6.879 1.00 . A A . 1108 HIS HE2 1 1
18 22311 1 1 40 HIS N N -1.310 4.642 7.637 1.00 . A A . 1108 HIS N 1 1
18 22312 1 1 40 HIS ND1 N -3.065 1.807 6.965 1.00 . A A . 1108 HIS ND1 1 1
18 22313 1 1 40 HIS NE2 N -1.902 0.019 7.122 1.00 . A A . 1108 HIS NE2 1 1
18 22314 1 1 40 HIS O O 0.625 2.904 8.462 1.00 . A A . 1108 HIS O 1 1
18 22315 1 1 41 ILE C C 1.762 1.620 10.970 1.00 . A A . 1109 ILE C 1 1
18 22316 1 1 41 ILE CA C 1.652 3.142 10.997 1.00 . A A . 1109 ILE CA 1 1
18 22317 1 1 41 ILE CB C 1.979 3.726 12.383 1.00 . A A . 1109 ILE CB 1 1
18 22318 1 1 41 ILE CD1 C 2.645 5.994 13.374 1.00 . A A . 1109 ILE CD1 1 1
18 22319 1 1 41 ILE CG1 C 1.935 5.256 12.270 1.00 . A A . 1109 ILE CG1 1 1
18 22320 1 1 41 ILE CG2 C 3.329 3.236 12.897 1.00 . A A . 1109 ILE CG2 1 1
18 22321 1 1 41 ILE H H -0.269 3.976 11.233 1.00 . A A . 1109 ILE H 1 1
18 22322 1 1 41 ILE HA H 2.370 3.542 10.295 1.00 . A A . 1109 ILE HA 1 1
18 22323 1 1 41 ILE HB H 1.217 3.404 13.075 1.00 . A A . 1109 ILE HB 1 1
18 22324 1 1 41 ILE HD11 H 2.267 5.667 14.330 1.00 . A A . 1109 ILE HD11 1 1
18 22325 1 1 41 ILE HD12 H 3.703 5.790 13.311 1.00 . A A . 1109 ILE HD12 1 1
18 22326 1 1 41 ILE HD13 H 2.473 7.056 13.260 1.00 . A A . 1109 ILE HD13 1 1
18 22327 1 1 41 ILE HG12 H 2.390 5.551 11.337 1.00 . A A . 1109 ILE HG12 1 1
18 22328 1 1 41 ILE HG13 H 0.901 5.576 12.271 1.00 . A A . 1109 ILE HG13 1 1
18 22329 1 1 41 ILE HG21 H 3.316 2.158 12.972 1.00 . A A . 1109 ILE HG21 1 1
18 22330 1 1 41 ILE HG22 H 4.109 3.542 12.215 1.00 . A A . 1109 ILE HG22 1 1
18 22331 1 1 41 ILE HG23 H 3.517 3.661 13.873 1.00 . A A . 1109 ILE HG23 1 1
18 22332 1 1 41 ILE N N 0.343 3.584 10.571 1.00 . A A . 1109 ILE N 1 1
18 22333 1 1 41 ILE O O 0.805 0.915 11.283 1.00 . A A . 1109 ILE O 1 1
18 22334 1 1 42 GLU C C 2.731 -1.207 11.367 1.00 . A A . 1110 GLU C 1 1
18 22335 1 1 42 GLU CA C 3.152 -0.269 10.235 1.00 . A A . 1110 GLU CA 1 1
18 22336 1 1 42 GLU CB C 4.628 -0.475 9.895 1.00 . A A . 1110 GLU CB 1 1
18 22337 1 1 42 GLU CD C 6.416 -2.009 9.003 1.00 . A A . 1110 GLU CD 1 1
18 22338 1 1 42 GLU CG C 4.955 -1.862 9.375 1.00 . A A . 1110 GLU CG 1 1
18 22339 1 1 42 GLU H H 3.684 1.765 10.460 1.00 . A A . 1110 GLU H 1 1
18 22340 1 1 42 GLU HA H 2.563 -0.502 9.361 1.00 . A A . 1110 GLU HA 1 1
18 22341 1 1 42 GLU HB2 H 4.912 0.242 9.141 1.00 . A A . 1110 GLU HB2 1 1
18 22342 1 1 42 GLU HB3 H 5.215 -0.299 10.784 1.00 . A A . 1110 GLU HB3 1 1
18 22343 1 1 42 GLU HG2 H 4.717 -2.589 10.137 1.00 . A A . 1110 GLU HG2 1 1
18 22344 1 1 42 GLU HG3 H 4.356 -2.053 8.498 1.00 . A A . 1110 GLU HG3 1 1
18 22345 1 1 42 GLU N N 2.930 1.139 10.555 1.00 . A A . 1110 GLU N 1 1
18 22346 1 1 42 GLU O O 1.829 -2.031 11.193 1.00 . A A . 1110 GLU O 1 1
18 22347 1 1 42 GLU OE1 O 7.226 -2.374 9.879 1.00 . A A . 1110 GLU OE1 1 1
18 22348 1 1 42 GLU OE2 O 6.760 -1.773 7.829 1.00 . A A . 1110 GLU OE2 1 1
18 22349 1 1 43 GLY C C 1.836 -1.596 14.375 1.00 . A A . 1111 GLY C 1 1
18 22350 1 1 43 GLY CA C 3.101 -1.967 13.632 1.00 . A A . 1111 GLY CA 1 1
18 22351 1 1 43 GLY H H 4.042 -0.359 12.626 1.00 . A A . 1111 GLY H 1 1
18 22352 1 1 43 GLY HA2 H 3.001 -2.975 13.253 1.00 . A A . 1111 GLY HA2 1 1
18 22353 1 1 43 GLY HA3 H 3.931 -1.933 14.322 1.00 . A A . 1111 GLY HA3 1 1
18 22354 1 1 43 GLY N N 3.376 -1.075 12.521 1.00 . A A . 1111 GLY N 1 1
18 22355 1 1 43 GLY O O 1.207 -2.445 15.010 1.00 . A A . 1111 GLY O 1 1
18 22356 1 1 44 GLN C C -0.758 0.589 13.858 1.00 . A A . 1112 GLN C 1 1
18 22357 1 1 44 GLN CA C 0.242 0.156 14.927 1.00 . A A . 1112 GLN CA 1 1
18 22358 1 1 44 GLN CB C 0.540 1.324 15.870 1.00 . A A . 1112 GLN CB 1 1
18 22359 1 1 44 GLN CD C 2.931 1.437 16.729 1.00 . A A . 1112 GLN CD 1 1
18 22360 1 1 44 GLN CG C 1.508 0.980 16.993 1.00 . A A . 1112 GLN CG 1 1
18 22361 1 1 44 GLN H H 2.024 0.301 13.796 1.00 . A A . 1112 GLN H 1 1
18 22362 1 1 44 GLN HA H -0.183 -0.658 15.495 1.00 . A A . 1112 GLN HA 1 1
18 22363 1 1 44 GLN HB2 H 0.965 2.135 15.295 1.00 . A A . 1112 GLN HB2 1 1
18 22364 1 1 44 GLN HB3 H -0.387 1.657 16.312 1.00 . A A . 1112 GLN HB3 1 1
18 22365 1 1 44 GLN HE21 H 2.279 3.035 15.752 1.00 . A A . 1112 GLN HE21 1 1
18 22366 1 1 44 GLN HE22 H 4.002 2.878 15.862 1.00 . A A . 1112 GLN HE22 1 1
18 22367 1 1 44 GLN HG2 H 1.164 1.452 17.900 1.00 . A A . 1112 GLN HG2 1 1
18 22368 1 1 44 GLN HG3 H 1.511 -0.091 17.126 1.00 . A A . 1112 GLN HG3 1 1
18 22369 1 1 44 GLN N N 1.465 -0.326 14.300 1.00 . A A . 1112 GLN N 1 1
18 22370 1 1 44 GLN NE2 N 3.082 2.562 16.047 1.00 . A A . 1112 GLN NE2 1 1
18 22371 1 1 44 GLN O O -0.872 1.775 13.550 1.00 . A A . 1112 GLN O 1 1
18 22372 1 1 44 GLN OE1 O 3.888 0.794 17.155 1.00 . A A . 1112 GLN OE1 1 1
18 22373 1 1 45 PRO C C -3.525 0.796 12.347 1.00 . A A . 1113 PRO C 1 1
18 22374 1 1 45 PRO CA C -2.350 -0.151 12.110 1.00 . A A . 1113 PRO CA 1 1
18 22375 1 1 45 PRO CB C -2.863 -1.550 11.765 1.00 . A A . 1113 PRO CB 1 1
18 22376 1 1 45 PRO CD C -1.617 -1.761 13.785 1.00 . A A . 1113 PRO CD 1 1
18 22377 1 1 45 PRO CG C -2.805 -2.303 13.047 1.00 . A A . 1113 PRO CG 1 1
18 22378 1 1 45 PRO HA H -1.763 0.223 11.286 1.00 . A A . 1113 PRO HA 1 1
18 22379 1 1 45 PRO HB2 H -3.875 -1.483 11.389 1.00 . A A . 1113 PRO HB2 1 1
18 22380 1 1 45 PRO HB3 H -2.224 -1.995 11.018 1.00 . A A . 1113 PRO HB3 1 1
18 22381 1 1 45 PRO HD2 H -1.789 -1.783 14.850 1.00 . A A . 1113 PRO HD2 1 1
18 22382 1 1 45 PRO HD3 H -0.729 -2.324 13.534 1.00 . A A . 1113 PRO HD3 1 1
18 22383 1 1 45 PRO HG2 H -3.710 -2.135 13.613 1.00 . A A . 1113 PRO HG2 1 1
18 22384 1 1 45 PRO HG3 H -2.674 -3.356 12.847 1.00 . A A . 1113 PRO HG3 1 1
18 22385 1 1 45 PRO N N -1.513 -0.374 13.297 1.00 . A A . 1113 PRO N 1 1
18 22386 1 1 45 PRO O O -4.044 1.389 11.399 1.00 . A A . 1113 PRO O 1 1
18 22387 1 1 46 GLU C C -4.647 3.227 14.155 1.00 . A A . 1114 GLU C 1 1
18 22388 1 1 46 GLU CA C -5.097 1.789 13.894 1.00 . A A . 1114 GLU CA 1 1
18 22389 1 1 46 GLU CB C -5.899 1.224 15.071 1.00 . A A . 1114 GLU CB 1 1
18 22390 1 1 46 GLU CD C -8.264 1.061 15.923 1.00 . A A . 1114 GLU CD 1 1
18 22391 1 1 46 GLU CG C -7.208 1.954 15.318 1.00 . A A . 1114 GLU CG 1 1
18 22392 1 1 46 GLU H H -3.493 0.465 14.324 1.00 . A A . 1114 GLU H 1 1
18 22393 1 1 46 GLU HA H -5.728 1.791 13.018 1.00 . A A . 1114 GLU HA 1 1
18 22394 1 1 46 GLU HB2 H -6.122 0.187 14.876 1.00 . A A . 1114 GLU HB2 1 1
18 22395 1 1 46 GLU HB3 H -5.300 1.293 15.967 1.00 . A A . 1114 GLU HB3 1 1
18 22396 1 1 46 GLU HG2 H -7.027 2.775 15.994 1.00 . A A . 1114 GLU HG2 1 1
18 22397 1 1 46 GLU HG3 H -7.576 2.337 14.377 1.00 . A A . 1114 GLU HG3 1 1
18 22398 1 1 46 GLU N N -3.953 0.939 13.595 1.00 . A A . 1114 GLU N 1 1
18 22399 1 1 46 GLU O O -5.464 4.141 14.263 1.00 . A A . 1114 GLU O 1 1
18 22400 1 1 46 GLU OE1 O -8.169 0.749 17.128 1.00 . A A . 1114 GLU OE1 1 1
18 22401 1 1 46 GLU OE2 O -9.195 0.662 15.192 1.00 . A A . 1114 GLU OE2 1 1
18 22402 1 1 47 ARG C C -2.624 5.298 12.890 1.00 . A A . 1115 ARG C 1 1
18 22403 1 1 47 ARG CA C -2.804 4.781 14.306 1.00 . A A . 1115 ARG CA 1 1
18 22404 1 1 47 ARG CB C -1.486 4.818 15.083 1.00 . A A . 1115 ARG CB 1 1
18 22405 1 1 47 ARG CD C -0.341 4.440 17.295 1.00 . A A . 1115 ARG CD 1 1
18 22406 1 1 47 ARG CG C -1.604 4.233 16.480 1.00 . A A . 1115 ARG CG 1 1
18 22407 1 1 47 ARG CZ C 0.615 3.589 19.409 1.00 . A A . 1115 ARG CZ 1 1
18 22408 1 1 47 ARG H H -2.726 2.668 14.231 1.00 . A A . 1115 ARG H 1 1
18 22409 1 1 47 ARG HA H -3.529 5.403 14.808 1.00 . A A . 1115 ARG HA 1 1
18 22410 1 1 47 ARG HB2 H -0.743 4.257 14.539 1.00 . A A . 1115 ARG HB2 1 1
18 22411 1 1 47 ARG HB3 H -1.160 5.844 15.171 1.00 . A A . 1115 ARG HB3 1 1
18 22412 1 1 47 ARG HD2 H 0.516 4.275 16.659 1.00 . A A . 1115 ARG HD2 1 1
18 22413 1 1 47 ARG HD3 H -0.327 5.454 17.666 1.00 . A A . 1115 ARG HD3 1 1
18 22414 1 1 47 ARG HE H -0.925 2.765 18.430 1.00 . A A . 1115 ARG HE 1 1
18 22415 1 1 47 ARG HG2 H -2.428 4.709 16.989 1.00 . A A . 1115 ARG HG2 1 1
18 22416 1 1 47 ARG HG3 H -1.797 3.172 16.395 1.00 . A A . 1115 ARG HG3 1 1
18 22417 1 1 47 ARG HH11 H 1.370 5.387 18.841 1.00 . A A . 1115 ARG HH11 1 1
18 22418 1 1 47 ARG HH12 H 2.106 4.680 20.250 1.00 . A A . 1115 ARG HH12 1 1
18 22419 1 1 47 ARG HH21 H 0.026 1.855 20.273 1.00 . A A . 1115 ARG HH21 1 1
18 22420 1 1 47 ARG HH22 H 1.350 2.658 21.058 1.00 . A A . 1115 ARG HH22 1 1
18 22421 1 1 47 ARG N N -3.339 3.433 14.237 1.00 . A A . 1115 ARG N 1 1
18 22422 1 1 47 ARG NE N -0.279 3.517 18.427 1.00 . A A . 1115 ARG NE 1 1
18 22423 1 1 47 ARG NH1 N 1.427 4.634 19.506 1.00 . A A . 1115 ARG NH1 1 1
18 22424 1 1 47 ARG NH2 N 0.663 2.628 20.321 1.00 . A A . 1115 ARG NH2 1 1
18 22425 1 1 47 ARG O O -1.578 5.111 12.261 1.00 . A A . 1115 ARG O 1 1
18 22426 1 1 48 LYS C C -4.163 7.832 10.969 1.00 . A A . 1116 LYS C 1 1
18 22427 1 1 48 LYS CA C -3.724 6.376 11.015 1.00 . A A . 1116 LYS CA 1 1
18 22428 1 1 48 LYS CB C -4.687 5.494 10.216 1.00 . A A . 1116 LYS CB 1 1
18 22429 1 1 48 LYS CD C -6.930 4.368 10.222 1.00 . A A . 1116 LYS CD 1 1
18 22430 1 1 48 LYS CE C -8.397 4.505 10.591 1.00 . A A . 1116 LYS CE 1 1
18 22431 1 1 48 LYS CG C -6.122 5.560 10.704 1.00 . A A . 1116 LYS CG 1 1
18 22432 1 1 48 LYS H H -4.448 6.090 12.970 1.00 . A A . 1116 LYS H 1 1
18 22433 1 1 48 LYS HA H -2.733 6.289 10.595 1.00 . A A . 1116 LYS HA 1 1
18 22434 1 1 48 LYS HB2 H -4.665 5.801 9.179 1.00 . A A . 1116 LYS HB2 1 1
18 22435 1 1 48 LYS HB3 H -4.355 4.468 10.283 1.00 . A A . 1116 LYS HB3 1 1
18 22436 1 1 48 LYS HD2 H -6.845 4.297 9.149 1.00 . A A . 1116 LYS HD2 1 1
18 22437 1 1 48 LYS HD3 H -6.537 3.471 10.677 1.00 . A A . 1116 LYS HD3 1 1
18 22438 1 1 48 LYS HE2 H -8.860 3.532 10.545 1.00 . A A . 1116 LYS HE2 1 1
18 22439 1 1 48 LYS HE3 H -8.466 4.889 11.598 1.00 . A A . 1116 LYS HE3 1 1
18 22440 1 1 48 LYS HG2 H -6.123 5.570 11.783 1.00 . A A . 1116 LYS HG2 1 1
18 22441 1 1 48 LYS HG3 H -6.577 6.468 10.334 1.00 . A A . 1116 LYS HG3 1 1
18 22442 1 1 48 LYS HZ1 H -9.256 4.967 8.743 1.00 . A A . 1116 LYS HZ1 1 1
18 22443 1 1 48 LYS HZ2 H -10.048 5.674 10.065 1.00 . A A . 1116 LYS HZ2 1 1
18 22444 1 1 48 LYS HZ3 H -8.567 6.301 9.527 1.00 . A A . 1116 LYS HZ3 1 1
18 22445 1 1 48 LYS N N -3.674 5.922 12.390 1.00 . A A . 1116 LYS N 1 1
18 22446 1 1 48 LYS NZ N -9.117 5.427 9.672 1.00 . A A . 1116 LYS NZ 1 1
18 22447 1 1 48 LYS O O -4.773 8.334 11.914 1.00 . A A . 1116 LYS O 1 1
18 22448 1 1 49 GLY C C -3.464 10.508 8.559 1.00 . A A . 1117 GLY C 1 1
18 22449 1 1 49 GLY CA C -4.166 9.902 9.745 1.00 . A A . 1117 GLY CA 1 1
18 22450 1 1 49 GLY H H -3.380 8.034 9.150 1.00 . A A . 1117 GLY H 1 1
18 22451 1 1 49 GLY HA2 H -5.233 10.011 9.622 1.00 . A A . 1117 GLY HA2 1 1
18 22452 1 1 49 GLY HA3 H -3.856 10.425 10.639 1.00 . A A . 1117 GLY HA3 1 1
18 22453 1 1 49 GLY N N -3.844 8.499 9.880 1.00 . A A . 1117 GLY N 1 1
18 22454 1 1 49 GLY O O -2.984 9.779 7.679 1.00 . A A . 1117 GLY O 1 1
18 22455 1 1 50 VAL C C -1.378 13.077 7.985 1.00 . A A . 1118 VAL C 1 1
18 22456 1 1 50 VAL CA C -2.683 12.504 7.455 1.00 . A A . 1118 VAL CA 1 1
18 22457 1 1 50 VAL CB C -3.520 13.623 6.809 1.00 . A A . 1118 VAL CB 1 1
18 22458 1 1 50 VAL CG1 C -2.846 14.122 5.540 1.00 . A A . 1118 VAL CG1 1 1
18 22459 1 1 50 VAL CG2 C -4.931 13.135 6.513 1.00 . A A . 1118 VAL CG2 1 1
18 22460 1 1 50 VAL H H -3.823 12.363 9.228 1.00 . A A . 1118 VAL H 1 1
18 22461 1 1 50 VAL HA H -2.455 11.767 6.699 1.00 . A A . 1118 VAL HA 1 1
18 22462 1 1 50 VAL HB H -3.584 14.448 7.504 1.00 . A A . 1118 VAL HB 1 1
18 22463 1 1 50 VAL HG11 H -2.783 13.312 4.828 1.00 . A A . 1118 VAL HG11 1 1
18 22464 1 1 50 VAL HG12 H -3.426 14.929 5.118 1.00 . A A . 1118 VAL HG12 1 1
18 22465 1 1 50 VAL HG13 H -1.853 14.473 5.774 1.00 . A A . 1118 VAL HG13 1 1
18 22466 1 1 50 VAL HG21 H -5.505 13.937 6.077 1.00 . A A . 1118 VAL HG21 1 1
18 22467 1 1 50 VAL HG22 H -4.885 12.307 5.822 1.00 . A A . 1118 VAL HG22 1 1
18 22468 1 1 50 VAL HG23 H -5.399 12.814 7.432 1.00 . A A . 1118 VAL HG23 1 1
18 22469 1 1 50 VAL N N -3.395 11.830 8.520 1.00 . A A . 1118 VAL N 1 1
18 22470 1 1 50 VAL O O -1.372 13.934 8.871 1.00 . A A . 1118 VAL O 1 1
18 22471 1 1 51 PHE C C 1.777 13.808 6.865 1.00 . A A . 1119 PHE C 1 1
18 22472 1 1 51 PHE CA C 1.052 12.959 7.907 1.00 . A A . 1119 PHE CA 1 1
18 22473 1 1 51 PHE CB C 1.882 11.713 8.234 1.00 . A A . 1119 PHE CB 1 1
18 22474 1 1 51 PHE CD1 C 0.790 9.725 7.165 1.00 . A A . 1119 PHE CD1 1 1
18 22475 1 1 51 PHE CD2 C 2.820 10.537 6.216 1.00 . A A . 1119 PHE CD2 1 1
18 22476 1 1 51 PHE CE1 C 0.736 8.733 6.211 1.00 . A A . 1119 PHE CE1 1 1
18 22477 1 1 51 PHE CE2 C 2.769 9.543 5.256 1.00 . A A . 1119 PHE CE2 1 1
18 22478 1 1 51 PHE CG C 1.830 10.640 7.180 1.00 . A A . 1119 PHE CG 1 1
18 22479 1 1 51 PHE CZ C 1.722 8.640 5.256 1.00 . A A . 1119 PHE CZ 1 1
18 22480 1 1 51 PHE H H -0.368 11.911 6.734 1.00 . A A . 1119 PHE H 1 1
18 22481 1 1 51 PHE HA H 0.936 13.545 8.806 1.00 . A A . 1119 PHE HA 1 1
18 22482 1 1 51 PHE HB2 H 2.915 12.002 8.358 1.00 . A A . 1119 PHE HB2 1 1
18 22483 1 1 51 PHE HB3 H 1.522 11.287 9.159 1.00 . A A . 1119 PHE HB3 1 1
18 22484 1 1 51 PHE HD1 H 0.013 9.795 7.911 1.00 . A A . 1119 PHE HD1 1 1
18 22485 1 1 51 PHE HD2 H 3.638 11.243 6.216 1.00 . A A . 1119 PHE HD2 1 1
18 22486 1 1 51 PHE HE1 H -0.082 8.029 6.210 1.00 . A A . 1119 PHE HE1 1 1
18 22487 1 1 51 PHE HE2 H 3.545 9.472 4.508 1.00 . A A . 1119 PHE HE2 1 1
18 22488 1 1 51 PHE HZ H 1.677 7.858 4.511 1.00 . A A . 1119 PHE HZ 1 1
18 22489 1 1 51 PHE N N -0.280 12.573 7.456 1.00 . A A . 1119 PHE N 1 1
18 22490 1 1 51 PHE O O 1.638 13.586 5.660 1.00 . A A . 1119 PHE O 1 1
18 22491 1 1 52 PRO C C 4.605 14.948 5.948 1.00 . A A . 1120 PRO C 1 1
18 22492 1 1 52 PRO CA C 3.345 15.649 6.443 1.00 . A A . 1120 PRO CA 1 1
18 22493 1 1 52 PRO CB C 3.710 16.843 7.318 1.00 . A A . 1120 PRO CB 1 1
18 22494 1 1 52 PRO CD C 2.684 15.203 8.736 1.00 . A A . 1120 PRO CD 1 1
18 22495 1 1 52 PRO CG C 3.710 16.308 8.705 1.00 . A A . 1120 PRO CG 1 1
18 22496 1 1 52 PRO HA H 2.768 15.985 5.595 1.00 . A A . 1120 PRO HA 1 1
18 22497 1 1 52 PRO HB2 H 4.687 17.211 7.038 1.00 . A A . 1120 PRO HB2 1 1
18 22498 1 1 52 PRO HB3 H 2.974 17.623 7.196 1.00 . A A . 1120 PRO HB3 1 1
18 22499 1 1 52 PRO HD2 H 3.039 14.379 9.336 1.00 . A A . 1120 PRO HD2 1 1
18 22500 1 1 52 PRO HD3 H 1.746 15.573 9.124 1.00 . A A . 1120 PRO HD3 1 1
18 22501 1 1 52 PRO HG2 H 4.691 15.918 8.942 1.00 . A A . 1120 PRO HG2 1 1
18 22502 1 1 52 PRO HG3 H 3.440 17.091 9.399 1.00 . A A . 1120 PRO HG3 1 1
18 22503 1 1 52 PRO N N 2.549 14.805 7.324 1.00 . A A . 1120 PRO N 1 1
18 22504 1 1 52 PRO O O 5.433 14.476 6.733 1.00 . A A . 1120 PRO O 1 1
18 22505 1 1 53 VAL C C 7.177 15.040 4.335 1.00 . A A . 1121 VAL C 1 1
18 22506 1 1 53 VAL CA C 5.883 14.308 3.968 1.00 . A A . 1121 VAL CA 1 1
18 22507 1 1 53 VAL CB C 5.669 14.331 2.440 1.00 . A A . 1121 VAL CB 1 1
18 22508 1 1 53 VAL CG1 C 6.853 13.747 1.693 1.00 . A A . 1121 VAL CG1 1 1
18 22509 1 1 53 VAL CG2 C 4.391 13.591 2.073 1.00 . A A . 1121 VAL CG2 1 1
18 22510 1 1 53 VAL H H 4.039 15.327 4.083 1.00 . A A . 1121 VAL H 1 1
18 22511 1 1 53 VAL HA H 5.952 13.280 4.286 1.00 . A A . 1121 VAL HA 1 1
18 22512 1 1 53 VAL HB H 5.561 15.354 2.139 1.00 . A A . 1121 VAL HB 1 1
18 22513 1 1 53 VAL HG11 H 6.663 13.790 0.630 1.00 . A A . 1121 VAL HG11 1 1
18 22514 1 1 53 VAL HG12 H 7.741 14.321 1.921 1.00 . A A . 1121 VAL HG12 1 1
18 22515 1 1 53 VAL HG13 H 6.999 12.721 1.993 1.00 . A A . 1121 VAL HG13 1 1
18 22516 1 1 53 VAL HG21 H 4.456 12.570 2.417 1.00 . A A . 1121 VAL HG21 1 1
18 22517 1 1 53 VAL HG22 H 3.544 14.074 2.539 1.00 . A A . 1121 VAL HG22 1 1
18 22518 1 1 53 VAL HG23 H 4.261 13.599 1.000 1.00 . A A . 1121 VAL HG23 1 1
18 22519 1 1 53 VAL N N 4.742 14.914 4.634 1.00 . A A . 1121 VAL N 1 1
18 22520 1 1 53 VAL O O 8.272 14.498 4.210 1.00 . A A . 1121 VAL O 1 1
18 22521 1 1 54 SER C C 9.002 16.444 6.319 1.00 . A A . 1122 SER C 1 1
18 22522 1 1 54 SER CA C 8.172 17.089 5.198 1.00 . A A . 1122 SER CA 1 1
18 22523 1 1 54 SER CB C 7.667 18.465 5.632 1.00 . A A . 1122 SER CB 1 1
18 22524 1 1 54 SER H H 6.131 16.634 4.918 1.00 . A A . 1122 SER H 1 1
18 22525 1 1 54 SER HA H 8.797 17.206 4.335 1.00 . A A . 1122 SER HA 1 1
18 22526 1 1 54 SER HB2 H 7.365 18.431 6.669 1.00 . A A . 1122 SER HB2 1 1
18 22527 1 1 54 SER HB3 H 8.457 19.193 5.510 1.00 . A A . 1122 SER HB3 1 1
18 22528 1 1 54 SER HG H 6.865 19.206 3.987 1.00 . A A . 1122 SER HG 1 1
18 22529 1 1 54 SER N N 7.034 16.264 4.821 1.00 . A A . 1122 SER N 1 1
18 22530 1 1 54 SER O O 10.221 16.607 6.370 1.00 . A A . 1122 SER O 1 1
18 22531 1 1 54 SER OG O 6.554 18.859 4.842 1.00 . A A . 1122 SER OG 1 1
18 22532 1 1 55 PHE C C 9.208 13.622 8.198 1.00 . A A . 1123 PHE C 1 1
18 22533 1 1 55 PHE CA C 8.997 15.127 8.371 1.00 . A A . 1123 PHE CA 1 1
18 22534 1 1 55 PHE CB C 8.150 15.368 9.633 1.00 . A A . 1123 PHE CB 1 1
18 22535 1 1 55 PHE CD1 C 7.451 17.702 8.951 1.00 . A A . 1123 PHE CD1 1 1
18 22536 1 1 55 PHE CD2 C 7.841 17.265 11.257 1.00 . A A . 1123 PHE CD2 1 1
18 22537 1 1 55 PHE CE1 C 7.124 19.004 9.243 1.00 . A A . 1123 PHE CE1 1 1
18 22538 1 1 55 PHE CE2 C 7.517 18.574 11.562 1.00 . A A . 1123 PHE CE2 1 1
18 22539 1 1 55 PHE CG C 7.815 16.812 9.947 1.00 . A A . 1123 PHE CG 1 1
18 22540 1 1 55 PHE CZ C 7.157 19.447 10.549 1.00 . A A . 1123 PHE CZ 1 1
18 22541 1 1 55 PHE H H 7.398 15.498 7.039 1.00 . A A . 1123 PHE H 1 1
18 22542 1 1 55 PHE HA H 9.963 15.610 8.491 1.00 . A A . 1123 PHE HA 1 1
18 22543 1 1 55 PHE HB2 H 7.218 14.835 9.531 1.00 . A A . 1123 PHE HB2 1 1
18 22544 1 1 55 PHE HB3 H 8.689 14.966 10.481 1.00 . A A . 1123 PHE HB3 1 1
18 22545 1 1 55 PHE HD1 H 7.426 17.367 7.926 1.00 . A A . 1123 PHE HD1 1 1
18 22546 1 1 55 PHE HD2 H 8.119 16.584 12.048 1.00 . A A . 1123 PHE HD2 1 1
18 22547 1 1 55 PHE HE1 H 6.848 19.679 8.445 1.00 . A A . 1123 PHE HE1 1 1
18 22548 1 1 55 PHE HE2 H 7.541 18.908 12.592 1.00 . A A . 1123 PHE HE2 1 1
18 22549 1 1 55 PHE HZ H 6.897 20.472 10.774 1.00 . A A . 1123 PHE HZ 1 1
18 22550 1 1 55 PHE N N 8.344 15.689 7.191 1.00 . A A . 1123 PHE N 1 1
18 22551 1 1 55 PHE O O 9.684 12.937 9.106 1.00 . A A . 1123 PHE O 1 1
18 22552 1 1 56 VAL C C 9.795 11.482 5.469 1.00 . A A . 1124 VAL C 1 1
18 22553 1 1 56 VAL CA C 9.003 11.679 6.753 1.00 . A A . 1124 VAL CA 1 1
18 22554 1 1 56 VAL CB C 7.646 10.939 6.645 1.00 . A A . 1124 VAL CB 1 1
18 22555 1 1 56 VAL CG1 C 6.968 10.848 8.001 1.00 . A A . 1124 VAL CG1 1 1
18 22556 1 1 56 VAL CG2 C 6.720 11.619 5.653 1.00 . A A . 1124 VAL CG2 1 1
18 22557 1 1 56 VAL H H 8.459 13.691 6.344 1.00 . A A . 1124 VAL H 1 1
18 22558 1 1 56 VAL HA H 9.561 11.245 7.572 1.00 . A A . 1124 VAL HA 1 1
18 22559 1 1 56 VAL HB H 7.835 9.934 6.295 1.00 . A A . 1124 VAL HB 1 1
18 22560 1 1 56 VAL HG11 H 7.546 10.213 8.653 1.00 . A A . 1124 VAL HG11 1 1
18 22561 1 1 56 VAL HG12 H 6.894 11.836 8.434 1.00 . A A . 1124 VAL HG12 1 1
18 22562 1 1 56 VAL HG13 H 5.979 10.433 7.882 1.00 . A A . 1124 VAL HG13 1 1
18 22563 1 1 56 VAL HG21 H 6.549 12.640 5.965 1.00 . A A . 1124 VAL HG21 1 1
18 22564 1 1 56 VAL HG22 H 7.170 11.614 4.671 1.00 . A A . 1124 VAL HG22 1 1
18 22565 1 1 56 VAL HG23 H 5.777 11.093 5.621 1.00 . A A . 1124 VAL HG23 1 1
18 22566 1 1 56 VAL N N 8.838 13.103 7.036 1.00 . A A . 1124 VAL N 1 1
18 22567 1 1 56 VAL O O 9.870 12.383 4.637 1.00 . A A . 1124 VAL O 1 1
18 22568 1 1 57 HIS C C 10.602 8.841 3.389 1.00 . A A . 1125 HIS C 1 1
18 22569 1 1 57 HIS CA C 11.175 10.044 4.109 1.00 . A A . 1125 HIS CA 1 1
18 22570 1 1 57 HIS CB C 12.645 9.811 4.458 1.00 . A A . 1125 HIS CB 1 1
18 22571 1 1 57 HIS CD2 C 14.157 8.545 2.778 1.00 . A A . 1125 HIS CD2 1 1
18 22572 1 1 57 HIS CE1 C 14.677 10.219 1.475 1.00 . A A . 1125 HIS CE1 1 1
18 22573 1 1 57 HIS CG C 13.539 9.643 3.266 1.00 . A A . 1125 HIS CG 1 1
18 22574 1 1 57 HIS H H 10.314 9.616 5.998 1.00 . A A . 1125 HIS H 1 1
18 22575 1 1 57 HIS HA H 11.096 10.904 3.462 1.00 . A A . 1125 HIS HA 1 1
18 22576 1 1 57 HIS HB2 H 13.008 10.650 5.025 1.00 . A A . 1125 HIS HB2 1 1
18 22577 1 1 57 HIS HB3 H 12.722 8.917 5.056 1.00 . A A . 1125 HIS HB3 1 1
18 22578 1 1 57 HIS HD1 H 13.584 11.615 2.505 1.00 . A A . 1125 HIS HD1 1 1
18 22579 1 1 57 HIS HD2 H 14.113 7.551 3.199 1.00 . A A . 1125 HIS HD2 1 1
18 22580 1 1 57 HIS HE1 H 15.107 10.806 0.676 1.00 . A A . 1125 HIS HE1 1 1
18 22581 1 1 57 HIS HE2 H 15.194 8.306 0.970 1.00 . A A . 1125 HIS HE2 1 1
18 22582 1 1 57 HIS N N 10.399 10.316 5.306 1.00 . A A . 1125 HIS N 1 1
18 22583 1 1 57 HIS ND1 N 13.886 10.676 2.427 1.00 . A A . 1125 HIS ND1 1 1
18 22584 1 1 57 HIS NE2 N 14.857 8.927 1.664 1.00 . A A . 1125 HIS NE2 1 1
18 22585 1 1 57 HIS O O 10.340 7.805 4.002 1.00 . A A . 1125 HIS O 1 1
18 22586 1 1 58 ILE C C 10.842 6.850 1.007 1.00 . A A . 1126 ILE C 1 1
18 22587 1 1 58 ILE CA C 9.823 7.946 1.277 1.00 . A A . 1126 ILE CA 1 1
18 22588 1 1 58 ILE CB C 9.265 8.495 -0.066 1.00 . A A . 1126 ILE CB 1 1
18 22589 1 1 58 ILE CD1 C 8.020 10.558 0.814 1.00 . A A . 1126 ILE CD1 1 1
18 22590 1 1 58 ILE CG1 C 7.925 9.209 0.139 1.00 . A A . 1126 ILE CG1 1 1
18 22591 1 1 58 ILE CG2 C 9.098 7.380 -1.087 1.00 . A A . 1126 ILE CG2 1 1
18 22592 1 1 58 ILE H H 10.708 9.827 1.665 1.00 . A A . 1126 ILE H 1 1
18 22593 1 1 58 ILE HA H 9.005 7.522 1.838 1.00 . A A . 1126 ILE HA 1 1
18 22594 1 1 58 ILE HB H 9.980 9.201 -0.461 1.00 . A A . 1126 ILE HB 1 1
18 22595 1 1 58 ILE HD11 H 8.440 10.437 1.801 1.00 . A A . 1126 ILE HD11 1 1
18 22596 1 1 58 ILE HD12 H 8.653 11.209 0.229 1.00 . A A . 1126 ILE HD12 1 1
18 22597 1 1 58 ILE HD13 H 7.030 10.989 0.889 1.00 . A A . 1126 ILE HD13 1 1
18 22598 1 1 58 ILE HG12 H 7.457 9.357 -0.821 1.00 . A A . 1126 ILE HG12 1 1
18 22599 1 1 58 ILE HG13 H 7.287 8.583 0.746 1.00 . A A . 1126 ILE HG13 1 1
18 22600 1 1 58 ILE HG21 H 10.050 6.900 -1.258 1.00 . A A . 1126 ILE HG21 1 1
18 22601 1 1 58 ILE HG22 H 8.391 6.654 -0.715 1.00 . A A . 1126 ILE HG22 1 1
18 22602 1 1 58 ILE HG23 H 8.732 7.794 -2.016 1.00 . A A . 1126 ILE HG23 1 1
18 22603 1 1 58 ILE N N 10.415 8.992 2.092 1.00 . A A . 1126 ILE N 1 1
18 22604 1 1 58 ILE O O 11.985 7.124 0.633 1.00 . A A . 1126 ILE O 1 1
18 22605 1 1 59 LEU C C 10.766 3.606 -0.107 1.00 . A A . 1127 LEU C 1 1
18 22606 1 1 59 LEU CA C 11.301 4.472 1.019 1.00 . A A . 1127 LEU CA 1 1
18 22607 1 1 59 LEU CB C 11.412 3.675 2.314 1.00 . A A . 1127 LEU CB 1 1
18 22608 1 1 59 LEU CD1 C 11.732 3.701 4.796 1.00 . A A . 1127 LEU CD1 1 1
18 22609 1 1 59 LEU CD2 C 13.201 5.090 3.339 1.00 . A A . 1127 LEU CD2 1 1
18 22610 1 1 59 LEU CG C 11.808 4.515 3.521 1.00 . A A . 1127 LEU CG 1 1
18 22611 1 1 59 LEU H H 9.508 5.459 1.534 1.00 . A A . 1127 LEU H 1 1
18 22612 1 1 59 LEU HA H 12.277 4.842 0.747 1.00 . A A . 1127 LEU HA 1 1
18 22613 1 1 59 LEU HB2 H 10.454 3.214 2.516 1.00 . A A . 1127 LEU HB2 1 1
18 22614 1 1 59 LEU HB3 H 12.150 2.901 2.180 1.00 . A A . 1127 LEU HB3 1 1
18 22615 1 1 59 LEU HD11 H 12.333 2.811 4.694 1.00 . A A . 1127 LEU HD11 1 1
18 22616 1 1 59 LEU HD12 H 12.104 4.295 5.615 1.00 . A A . 1127 LEU HD12 1 1
18 22617 1 1 59 LEU HD13 H 10.706 3.426 4.987 1.00 . A A . 1127 LEU HD13 1 1
18 22618 1 1 59 LEU HD21 H 13.460 5.680 4.205 1.00 . A A . 1127 LEU HD21 1 1
18 22619 1 1 59 LEU HD22 H 13.913 4.287 3.222 1.00 . A A . 1127 LEU HD22 1 1
18 22620 1 1 59 LEU HD23 H 13.215 5.718 2.460 1.00 . A A . 1127 LEU HD23 1 1
18 22621 1 1 59 LEU HG H 11.119 5.341 3.607 1.00 . A A . 1127 LEU HG 1 1
18 22622 1 1 59 LEU N N 10.431 5.613 1.224 1.00 . A A . 1127 LEU N 1 1
18 22623 1 1 59 LEU O O 10.107 2.593 0.125 1.00 . A A . 1127 LEU O 1 1
18 22624 1 1 60 SER C C 11.605 2.244 -2.926 1.00 . A A . 1128 SER C 1 1
18 22625 1 1 60 SER CA C 10.588 3.302 -2.511 1.00 . A A . 1128 SER CA 1 1
18 22626 1 1 60 SER CB C 10.331 4.280 -3.660 1.00 . A A . 1128 SER CB 1 1
18 22627 1 1 60 SER H H 11.598 4.830 -1.439 1.00 . A A . 1128 SER H 1 1
18 22628 1 1 60 SER HA H 9.665 2.810 -2.255 1.00 . A A . 1128 SER HA 1 1
18 22629 1 1 60 SER HB2 H 11.259 4.750 -3.948 1.00 . A A . 1128 SER HB2 1 1
18 22630 1 1 60 SER HB3 H 9.921 3.741 -4.502 1.00 . A A . 1128 SER HB3 1 1
18 22631 1 1 60 SER HG H 8.893 4.968 -2.527 1.00 . A A . 1128 SER HG 1 1
18 22632 1 1 60 SER N N 11.050 4.020 -1.329 1.00 . A A . 1128 SER N 1 1
18 22633 1 1 60 SER O O 11.625 1.791 -4.070 1.00 . A A . 1128 SER O 1 1
18 22634 1 1 60 SER OG O 9.410 5.283 -3.273 1.00 . A A . 1128 SER OG 1 1
18 22635 1 1 61 ASP C C 12.770 -0.534 -1.851 1.00 . A A . 1129 ASP C 1 1
18 22636 1 1 61 ASP CA C 13.416 0.799 -2.200 1.00 . A A . 1129 ASP CA 1 1
18 22637 1 1 61 ASP CB C 14.679 1.012 -1.351 1.00 . A A . 1129 ASP CB 1 1
18 22638 1 1 61 ASP CG C 15.481 2.232 -1.766 1.00 . A A . 1129 ASP CG 1 1
18 22639 1 1 61 ASP H H 12.421 2.309 -1.113 1.00 . A A . 1129 ASP H 1 1
18 22640 1 1 61 ASP HA H 13.685 0.797 -3.246 1.00 . A A . 1129 ASP HA 1 1
18 22641 1 1 61 ASP HB2 H 14.390 1.134 -0.318 1.00 . A A . 1129 ASP HB2 1 1
18 22642 1 1 61 ASP HB3 H 15.312 0.141 -1.442 1.00 . A A . 1129 ASP HB3 1 1
18 22643 1 1 61 ASP N N 12.454 1.866 -1.984 1.00 . A A . 1129 ASP N 1 1
18 22644 1 1 61 ASP O O 12.881 -0.968 -0.686 1.00 . A A . 1129 ASP O 1 1
18 22645 1 1 61 ASP OXT O 12.110 -1.122 -2.733 1.00 . A A . 1129 ASP OXT 1 1
18 22646 1 1 61 ASP OD1 O 16.362 2.103 -2.646 1.00 . A A . 1129 ASP OD1 1 1
18 22647 1 1 61 ASP OD2 O 15.244 3.326 -1.211 1.00 . A A . 1129 ASP OD2 1 1
18 22648 2 2 1 CYS C C 17.233 10.472 12.041 1.00 . B B . 1578 CYS C 1 1
18 22649 2 2 1 CYS CA C 17.944 9.266 12.653 1.00 . B B . 1578 CYS CA 1 1
18 22650 2 2 1 CYS CB C 18.481 8.351 11.553 1.00 . B B . 1578 CYS CB 1 1
18 22651 2 2 1 CYS H1 H 16.225 8.134 12.944 1.00 . B B . 1578 CYS H1 1 1
18 22652 2 2 1 CYS H2 H 17.511 7.703 13.951 1.00 . B B . 1578 CYS H2 1 1
18 22653 2 2 1 CYS H3 H 16.626 9.115 14.261 1.00 . B B . 1578 CYS H3 1 1
18 22654 2 2 1 CYS HA H 18.766 9.616 13.261 1.00 . B B . 1578 CYS HA 1 1
18 22655 2 2 1 CYS HB2 H 17.695 8.156 10.839 1.00 . B B . 1578 CYS HB2 1 1
18 22656 2 2 1 CYS HB3 H 19.303 8.841 11.055 1.00 . B B . 1578 CYS HB3 1 1
18 22657 2 2 1 CYS HG H 20.121 6.397 11.429 1.00 . B B . 1578 CYS HG 1 1
18 22658 2 2 1 CYS N N 17.016 8.502 13.511 1.00 . B B . 1578 CYS N 1 1
18 22659 2 2 1 CYS O O 16.246 10.317 11.319 1.00 . B B . 1578 CYS O 1 1
18 22660 2 2 1 CYS SG S 19.076 6.756 12.167 1.00 . B B . 1578 CYS SG 1 1
18 22661 2 2 2 ILE C C 17.775 13.371 10.562 1.00 . B B . 1579 ILE C 1 1
18 22662 2 2 2 ILE CA C 17.125 12.902 11.861 1.00 . B B . 1579 ILE CA 1 1
18 22663 2 2 2 ILE CB C 17.225 14.023 12.922 1.00 . B B . 1579 ILE CB 1 1
18 22664 2 2 2 ILE CD1 C 16.304 14.794 15.168 1.00 . B B . 1579 ILE CD1 1 1
18 22665 2 2 2 ILE CG1 C 16.356 13.686 14.138 1.00 . B B . 1579 ILE CG1 1 1
18 22666 2 2 2 ILE CG2 C 16.822 15.369 12.336 1.00 . B B . 1579 ILE CG2 1 1
18 22667 2 2 2 ILE H H 18.559 11.717 12.877 1.00 . B B . 1579 ILE H 1 1
18 22668 2 2 2 ILE HA H 16.080 12.705 11.676 1.00 . B B . 1579 ILE HA 1 1
18 22669 2 2 2 ILE HB H 18.256 14.094 13.238 1.00 . B B . 1579 ILE HB 1 1
18 22670 2 2 2 ILE HD11 H 15.676 14.493 15.992 1.00 . B B . 1579 ILE HD11 1 1
18 22671 2 2 2 ILE HD12 H 17.301 14.997 15.528 1.00 . B B . 1579 ILE HD12 1 1
18 22672 2 2 2 ILE HD13 H 15.899 15.687 14.711 1.00 . B B . 1579 ILE HD13 1 1
18 22673 2 2 2 ILE HG12 H 15.344 13.490 13.812 1.00 . B B . 1579 ILE HG12 1 1
18 22674 2 2 2 ILE HG13 H 16.750 12.803 14.621 1.00 . B B . 1579 ILE HG13 1 1
18 22675 2 2 2 ILE HG21 H 17.480 15.616 11.515 1.00 . B B . 1579 ILE HG21 1 1
18 22676 2 2 2 ILE HG22 H 15.805 15.317 11.976 1.00 . B B . 1579 ILE HG22 1 1
18 22677 2 2 2 ILE HG23 H 16.896 16.132 13.097 1.00 . B B . 1579 ILE HG23 1 1
18 22678 2 2 2 ILE N N 17.736 11.665 12.336 1.00 . B B . 1579 ILE N 1 1
18 22679 2 2 2 ILE O O 19.003 13.389 10.436 1.00 . B B . 1579 ILE O 1 1
18 22680 2 2 3 ILE C C 17.421 15.740 8.259 1.00 . B B . 1580 ILE C 1 1
18 22681 2 2 3 ILE CA C 17.424 14.211 8.309 1.00 . B B . 1580 ILE CA 1 1
18 22682 2 2 3 ILE CB C 16.565 13.592 7.166 1.00 . B B . 1580 ILE CB 1 1
18 22683 2 2 3 ILE CD1 C 17.247 11.225 7.799 1.00 . B B . 1580 ILE CD1 1 1
18 22684 2 2 3 ILE CG1 C 17.170 12.263 6.705 1.00 . B B . 1580 ILE CG1 1 1
18 22685 2 2 3 ILE CG2 C 16.377 14.536 5.984 1.00 . B B . 1580 ILE CG2 1 1
18 22686 2 2 3 ILE H H 15.979 13.720 9.768 1.00 . B B . 1580 ILE H 1 1
18 22687 2 2 3 ILE HA H 18.440 13.863 8.193 1.00 . B B . 1580 ILE HA 1 1
18 22688 2 2 3 ILE HB H 15.586 13.393 7.573 1.00 . B B . 1580 ILE HB 1 1
18 22689 2 2 3 ILE HD11 H 16.257 11.054 8.198 1.00 . B B . 1580 ILE HD11 1 1
18 22690 2 2 3 ILE HD12 H 17.640 10.304 7.396 1.00 . B B . 1580 ILE HD12 1 1
18 22691 2 2 3 ILE HD13 H 17.895 11.585 8.585 1.00 . B B . 1580 ILE HD13 1 1
18 22692 2 2 3 ILE HG12 H 16.567 11.857 5.907 1.00 . B B . 1580 ILE HG12 1 1
18 22693 2 2 3 ILE HG13 H 18.173 12.439 6.341 1.00 . B B . 1580 ILE HG13 1 1
18 22694 2 2 3 ILE HG21 H 17.338 14.908 5.660 1.00 . B B . 1580 ILE HG21 1 1
18 22695 2 2 3 ILE HG22 H 15.899 14.007 5.174 1.00 . B B . 1580 ILE HG22 1 1
18 22696 2 2 3 ILE HG23 H 15.749 15.366 6.293 1.00 . B B . 1580 ILE HG23 1 1
18 22697 2 2 3 ILE N N 16.945 13.747 9.602 1.00 . B B . 1580 ILE N 1 1
18 22698 2 2 3 ILE O O 16.384 16.363 8.062 1.00 . B B . 1580 ILE O 1 1
18 22699 2 2 4 SER C C 18.293 18.359 9.804 1.00 . B B . 1581 SER C 1 1
18 22700 2 2 4 SER CA C 18.791 17.774 8.474 1.00 . B B . 1581 SER CA 1 1
18 22701 2 2 4 SER CB C 18.104 18.439 7.277 1.00 . B B . 1581 SER CB 1 1
18 22702 2 2 4 SER H H 19.394 15.749 8.547 1.00 . B B . 1581 SER H 1 1
18 22703 2 2 4 SER HA H 19.845 17.954 8.408 1.00 . B B . 1581 SER HA 1 1
18 22704 2 2 4 SER HB2 H 17.041 18.243 7.324 1.00 . B B . 1581 SER HB2 1 1
18 22705 2 2 4 SER HB3 H 18.279 19.504 7.305 1.00 . B B . 1581 SER HB3 1 1
18 22706 2 2 4 SER HG H 18.979 17.041 6.213 1.00 . B B . 1581 SER HG 1 1
18 22707 2 2 4 SER N N 18.608 16.322 8.433 1.00 . B B . 1581 SER N 1 1
18 22708 2 2 4 SER O O 18.523 17.776 10.864 1.00 . B B . 1581 SER O 1 1
18 22709 2 2 4 SER OG O 18.610 17.923 6.057 1.00 . B B . 1581 SER OG 1 1
18 22710 2 2 5 ALA C C 15.527 20.267 10.696 1.00 . B B . 1582 ALA C 1 1
18 22711 2 2 5 ALA CA C 17.017 20.107 10.937 1.00 . B B . 1582 ALA CA 1 1
18 22712 2 2 5 ALA CB C 17.640 21.444 11.297 1.00 . B B . 1582 ALA CB 1 1
18 22713 2 2 5 ALA H H 17.600 20.008 8.902 1.00 . B B . 1582 ALA H 1 1
18 22714 2 2 5 ALA HA H 17.157 19.425 11.767 1.00 . B B . 1582 ALA HA 1 1
18 22715 2 2 5 ALA HB1 H 17.476 22.145 10.492 1.00 . B B . 1582 ALA HB1 1 1
18 22716 2 2 5 ALA HB2 H 17.182 21.821 12.200 1.00 . B B . 1582 ALA HB2 1 1
18 22717 2 2 5 ALA HB3 H 18.700 21.316 11.456 1.00 . B B . 1582 ALA HB3 1 1
18 22718 2 2 5 ALA N N 17.654 19.528 9.755 1.00 . B B . 1582 ALA N 1 1
18 22719 2 2 5 ALA O O 15.096 20.328 9.539 1.00 . B B . 1582 ALA O 1 1
18 22720 2 2 6 MET C C 12.732 21.126 10.581 1.00 . B B . 1583 MET C 1 1
18 22721 2 2 6 MET CA C 13.292 20.286 11.718 1.00 . B B . 1583 MET CA 1 1
18 22722 2 2 6 MET CB C 12.662 20.715 13.047 1.00 . B B . 1583 MET CB 1 1
18 22723 2 2 6 MET CE C 10.378 19.348 14.996 1.00 . B B . 1583 MET CE 1 1
18 22724 2 2 6 MET CG C 11.169 20.997 12.944 1.00 . B B . 1583 MET CG 1 1
18 22725 2 2 6 MET H H 15.185 20.404 12.666 1.00 . B B . 1583 MET H 1 1
18 22726 2 2 6 MET HA H 13.019 19.256 11.536 1.00 . B B . 1583 MET HA 1 1
18 22727 2 2 6 MET HB2 H 12.809 19.930 13.772 1.00 . B B . 1583 MET HB2 1 1
18 22728 2 2 6 MET HB3 H 13.153 21.612 13.393 1.00 . B B . 1583 MET HB3 1 1
18 22729 2 2 6 MET HE1 H 9.855 18.777 14.242 1.00 . B B . 1583 MET HE1 1 1
18 22730 2 2 6 MET HE2 H 11.400 19.008 15.058 1.00 . B B . 1583 MET HE2 1 1
18 22731 2 2 6 MET HE3 H 9.894 19.215 15.952 1.00 . B B . 1583 MET HE3 1 1
18 22732 2 2 6 MET HG2 H 11.029 21.941 12.439 1.00 . B B . 1583 MET HG2 1 1
18 22733 2 2 6 MET HG3 H 10.709 20.211 12.362 1.00 . B B . 1583 MET HG3 1 1
18 22734 2 2 6 MET N N 14.754 20.330 11.784 1.00 . B B . 1583 MET N 1 1
18 22735 2 2 6 MET O O 12.941 22.343 10.518 1.00 . B B . 1583 MET O 1 1
18 22736 2 2 6 MET SD S 10.354 21.080 14.546 1.00 . B B . 1583 MET SD 1 1
18 22737 2 2 7 PRO C C 10.145 21.898 9.046 1.00 . B B . 1584 PRO C 1 1
18 22738 2 2 7 PRO CA C 11.351 21.117 8.549 1.00 . B B . 1584 PRO CA 1 1
18 22739 2 2 7 PRO CB C 10.912 19.954 7.658 1.00 . B B . 1584 PRO CB 1 1
18 22740 2 2 7 PRO CD C 11.798 19.006 9.650 1.00 . B B . 1584 PRO CD 1 1
18 22741 2 2 7 PRO CG C 10.754 18.811 8.589 1.00 . B B . 1584 PRO CG 1 1
18 22742 2 2 7 PRO HA H 12.022 21.761 8.013 1.00 . B B . 1584 PRO HA 1 1
18 22743 2 2 7 PRO HB2 H 9.979 20.200 7.170 1.00 . B B . 1584 PRO HB2 1 1
18 22744 2 2 7 PRO HB3 H 11.673 19.755 6.917 1.00 . B B . 1584 PRO HB3 1 1
18 22745 2 2 7 PRO HD2 H 11.430 18.666 10.607 1.00 . B B . 1584 PRO HD2 1 1
18 22746 2 2 7 PRO HD3 H 12.704 18.481 9.387 1.00 . B B . 1584 PRO HD3 1 1
18 22747 2 2 7 PRO HG2 H 9.765 18.825 9.026 1.00 . B B . 1584 PRO HG2 1 1
18 22748 2 2 7 PRO HG3 H 10.922 17.882 8.065 1.00 . B B . 1584 PRO HG3 1 1
18 22749 2 2 7 PRO N N 12.019 20.461 9.661 1.00 . B B . 1584 PRO N 1 1
18 22750 2 2 7 PRO O O 9.885 21.948 10.250 1.00 . B B . 1584 PRO O 1 1
18 22751 2 2 8 THR C C 7.020 22.490 8.108 1.00 . B B . 1585 THR C 1 1
18 22752 2 2 8 THR CA C 8.251 23.253 8.526 1.00 . B B . 1585 THR CA 1 1
18 22753 2 2 8 THR CB C 8.238 24.638 7.855 1.00 . B B . 1585 THR CB 1 1
18 22754 2 2 8 THR CG2 C 7.232 25.560 8.530 1.00 . B B . 1585 THR CG2 1 1
18 22755 2 2 8 THR H H 9.598 22.366 7.183 1.00 . B B . 1585 THR H 1 1
18 22756 2 2 8 THR HA H 8.255 23.375 9.601 1.00 . B B . 1585 THR HA 1 1
18 22757 2 2 8 THR HB H 7.950 24.515 6.822 1.00 . B B . 1585 THR HB 1 1
18 22758 2 2 8 THR HG1 H 10.067 24.808 8.606 1.00 . B B . 1585 THR HG1 1 1
18 22759 2 2 8 THR HG21 H 7.492 25.674 9.572 1.00 . B B . 1585 THR HG21 1 1
18 22760 2 2 8 THR HG22 H 7.248 26.526 8.047 1.00 . B B . 1585 THR HG22 1 1
18 22761 2 2 8 THR HG23 H 6.243 25.133 8.450 1.00 . B B . 1585 THR HG23 1 1
18 22762 2 2 8 THR N N 9.402 22.488 8.142 1.00 . B B . 1585 THR N 1 1
18 22763 2 2 8 THR O O 6.941 22.022 6.974 1.00 . B B . 1585 THR O 1 1
18 22764 2 2 8 THR OG1 O 9.544 25.233 7.910 1.00 . B B . 1585 THR OG1 1 1
18 22765 2 2 9 LYS C C 4.119 22.595 7.680 1.00 . B B . 1586 LYS C 1 1
18 22766 2 2 9 LYS CA C 4.829 21.707 8.675 1.00 . B B . 1586 LYS CA 1 1
18 22767 2 2 9 LYS CB C 3.964 21.468 9.902 1.00 . B B . 1586 LYS CB 1 1
18 22768 2 2 9 LYS CD C 1.886 20.321 10.716 1.00 . B B . 1586 LYS CD 1 1
18 22769 2 2 9 LYS CE C 2.067 21.120 11.992 1.00 . B B . 1586 LYS CE 1 1
18 22770 2 2 9 LYS CG C 2.575 20.983 9.543 1.00 . B B . 1586 LYS CG 1 1
18 22771 2 2 9 LYS H H 6.246 22.624 9.941 1.00 . B B . 1586 LYS H 1 1
18 22772 2 2 9 LYS HA H 5.036 20.756 8.202 1.00 . B B . 1586 LYS HA 1 1
18 22773 2 2 9 LYS HB2 H 4.436 20.725 10.527 1.00 . B B . 1586 LYS HB2 1 1
18 22774 2 2 9 LYS HB3 H 3.872 22.391 10.451 1.00 . B B . 1586 LYS HB3 1 1
18 22775 2 2 9 LYS HD2 H 0.831 20.247 10.496 1.00 . B B . 1586 LYS HD2 1 1
18 22776 2 2 9 LYS HD3 H 2.302 19.336 10.851 1.00 . B B . 1586 LYS HD3 1 1
18 22777 2 2 9 LYS HE2 H 3.111 21.098 12.266 1.00 . B B . 1586 LYS HE2 1 1
18 22778 2 2 9 LYS HE3 H 1.766 22.138 11.804 1.00 . B B . 1586 LYS HE3 1 1
18 22779 2 2 9 LYS HG2 H 1.986 21.826 9.220 1.00 . B B . 1586 LYS HG2 1 1
18 22780 2 2 9 LYS HG3 H 2.659 20.270 8.736 1.00 . B B . 1586 LYS HG3 1 1
18 22781 2 2 9 LYS HZ1 H 1.418 21.144 13.972 1.00 . B B . 1586 LYS HZ1 1 1
18 22782 2 2 9 LYS HZ2 H 0.249 20.614 12.865 1.00 . B B . 1586 LYS HZ2 1 1
18 22783 2 2 9 LYS HZ3 H 1.528 19.588 13.310 1.00 . B B . 1586 LYS HZ3 1 1
18 22784 2 2 9 LYS N N 6.087 22.318 9.024 1.00 . B B . 1586 LYS N 1 1
18 22785 2 2 9 LYS NZ N 1.265 20.576 13.112 1.00 . B B . 1586 LYS NZ 1 1
18 22786 2 2 9 LYS O O 3.510 23.601 8.046 1.00 . B B . 1586 LYS O 1 1
18 22787 2 2 10 SER C C 2.158 22.802 5.350 1.00 . B B . 1587 SER C 1 1
18 22788 2 2 10 SER CA C 3.667 22.996 5.336 1.00 . B B . 1587 SER CA 1 1
18 22789 2 2 10 SER CB C 4.240 22.540 3.992 1.00 . B B . 1587 SER CB 1 1
18 22790 2 2 10 SER H H 4.777 21.433 6.216 1.00 . B B . 1587 SER H 1 1
18 22791 2 2 10 SER HA H 3.907 24.038 5.494 1.00 . B B . 1587 SER HA 1 1
18 22792 2 2 10 SER HB2 H 3.931 21.522 3.801 1.00 . B B . 1587 SER HB2 1 1
18 22793 2 2 10 SER HB3 H 3.866 23.181 3.207 1.00 . B B . 1587 SER HB3 1 1
18 22794 2 2 10 SER HG H 5.983 22.161 3.178 1.00 . B B . 1587 SER HG 1 1
18 22795 2 2 10 SER N N 4.255 22.237 6.420 1.00 . B B . 1587 SER N 1 1
18 22796 2 2 10 SER O O 1.637 22.039 4.544 1.00 . B B . 1587 SER O 1 1
18 22797 2 2 10 SER OG O 5.657 22.592 3.987 1.00 . B B . 1587 SER OG 1 1
18 22798 2 2 11 SER C C -0.751 22.761 5.457 1.00 . B B . 1588 SER C 1 1
18 22799 2 2 11 SER CA C 0.078 23.293 6.614 1.00 . B B . 1588 SER CA 1 1
18 22800 2 2 11 SER CB C -0.524 24.596 7.094 1.00 . B B . 1588 SER CB 1 1
18 22801 2 2 11 SER H H 1.973 24.213 6.750 1.00 . B B . 1588 SER H 1 1
18 22802 2 2 11 SER HA H 0.043 22.581 7.422 1.00 . B B . 1588 SER HA 1 1
18 22803 2 2 11 SER HB2 H -0.706 25.235 6.242 1.00 . B B . 1588 SER HB2 1 1
18 22804 2 2 11 SER HB3 H -1.453 24.386 7.596 1.00 . B B . 1588 SER HB3 1 1
18 22805 2 2 11 SER HG H 0.425 24.733 8.806 1.00 . B B . 1588 SER HG 1 1
18 22806 2 2 11 SER N N 1.489 23.507 6.270 1.00 . B B . 1588 SER N 1 1
18 22807 2 2 11 SER O O -0.756 23.330 4.372 1.00 . B B . 1588 SER O 1 1
18 22808 2 2 11 SER OG O 0.353 25.253 7.998 1.00 . B B . 1588 SER OG 1 1
18 22809 2 2 12 ARG C C -3.101 21.824 3.880 1.00 . B B . 1589 ARG C 1 1
18 22810 2 2 12 ARG CA C -2.176 20.929 4.698 1.00 . B B . 1589 ARG CA 1 1
18 22811 2 2 12 ARG CB C -2.944 19.783 5.349 1.00 . B B . 1589 ARG CB 1 1
18 22812 2 2 12 ARG CD C -3.592 17.430 4.833 1.00 . B B . 1589 ARG CD 1 1
18 22813 2 2 12 ARG CG C -3.650 18.874 4.365 1.00 . B B . 1589 ARG CG 1 1
18 22814 2 2 12 ARG CZ C -5.591 16.562 6.001 1.00 . B B . 1589 ARG CZ 1 1
18 22815 2 2 12 ARG H H -1.505 21.353 6.652 1.00 . B B . 1589 ARG H 1 1
18 22816 2 2 12 ARG HA H -1.437 20.507 4.034 1.00 . B B . 1589 ARG HA 1 1
18 22817 2 2 12 ARG HB2 H -2.245 19.182 5.912 1.00 . B B . 1589 ARG HB2 1 1
18 22818 2 2 12 ARG HB3 H -3.681 20.193 6.023 1.00 . B B . 1589 ARG HB3 1 1
18 22819 2 2 12 ARG HD2 H -3.930 16.790 4.034 1.00 . B B . 1589 ARG HD2 1 1
18 22820 2 2 12 ARG HD3 H -2.557 17.199 5.068 1.00 . B B . 1589 ARG HD3 1 1
18 22821 2 2 12 ARG HE H -4.026 17.441 6.899 1.00 . B B . 1589 ARG HE 1 1
18 22822 2 2 12 ARG HG2 H -4.683 19.178 4.281 1.00 . B B . 1589 ARG HG2 1 1
18 22823 2 2 12 ARG HG3 H -3.166 18.953 3.403 1.00 . B B . 1589 ARG HG3 1 1
18 22824 2 2 12 ARG HH11 H -5.711 16.456 3.981 1.00 . B B . 1589 ARG HH11 1 1
18 22825 2 2 12 ARG HH12 H -7.059 15.771 4.835 1.00 . B B . 1589 ARG HH12 1 1
18 22826 2 2 12 ARG HH21 H -5.761 16.512 8.023 1.00 . B B . 1589 ARG HH21 1 1
18 22827 2 2 12 ARG HH22 H -7.098 15.809 7.136 1.00 . B B . 1589 ARG HH22 1 1
18 22828 2 2 12 ARG N N -1.461 21.672 5.722 1.00 . B B . 1589 ARG N 1 1
18 22829 2 2 12 ARG NE N -4.407 17.179 6.023 1.00 . B B . 1589 ARG NE 1 1
18 22830 2 2 12 ARG NH1 N -6.163 16.240 4.845 1.00 . B B . 1589 ARG NH1 1 1
18 22831 2 2 12 ARG NH2 N -6.200 16.272 7.139 1.00 . B B . 1589 ARG NH2 1 1
18 22832 2 2 12 ARG O O -4.164 22.232 4.337 1.00 . B B . 1589 ARG O 1 1
18 22833 2 2 13 LYS C C -4.768 22.406 1.372 1.00 . B B . 1590 LYS C 1 1
18 22834 2 2 13 LYS CA C -3.391 22.972 1.726 1.00 . B B . 1590 LYS CA 1 1
18 22835 2 2 13 LYS CB C -2.575 23.166 0.435 1.00 . B B . 1590 LYS CB 1 1
18 22836 2 2 13 LYS CD C -0.342 23.786 1.514 1.00 . B B . 1590 LYS CD 1 1
18 22837 2 2 13 LYS CE C 0.212 22.388 1.261 1.00 . B B . 1590 LYS CE 1 1
18 22838 2 2 13 LYS CG C -1.430 24.184 0.522 1.00 . B B . 1590 LYS CG 1 1
18 22839 2 2 13 LYS H H -1.835 21.689 2.353 1.00 . B B . 1590 LYS H 1 1
18 22840 2 2 13 LYS HA H -3.519 23.929 2.207 1.00 . B B . 1590 LYS HA 1 1
18 22841 2 2 13 LYS HB2 H -2.149 22.214 0.156 1.00 . B B . 1590 LYS HB2 1 1
18 22842 2 2 13 LYS HB3 H -3.246 23.485 -0.350 1.00 . B B . 1590 LYS HB3 1 1
18 22843 2 2 13 LYS HD2 H 0.469 24.495 1.443 1.00 . B B . 1590 LYS HD2 1 1
18 22844 2 2 13 LYS HD3 H -0.758 23.819 2.511 1.00 . B B . 1590 LYS HD3 1 1
18 22845 2 2 13 LYS HE2 H 0.866 22.123 2.078 1.00 . B B . 1590 LYS HE2 1 1
18 22846 2 2 13 LYS HE3 H -0.616 21.694 1.231 1.00 . B B . 1590 LYS HE3 1 1
18 22847 2 2 13 LYS HG2 H -0.984 24.287 -0.454 1.00 . B B . 1590 LYS HG2 1 1
18 22848 2 2 13 LYS HG3 H -1.842 25.137 0.827 1.00 . B B . 1590 LYS HG3 1 1
18 22849 2 2 13 LYS HZ1 H 1.896 22.757 0.074 1.00 . B B . 1590 LYS HZ1 1 1
18 22850 2 2 13 LYS HZ2 H 1.135 21.276 -0.244 1.00 . B B . 1590 LYS HZ2 1 1
18 22851 2 2 13 LYS HZ3 H 0.443 22.723 -0.793 1.00 . B B . 1590 LYS HZ3 1 1
18 22852 2 2 13 LYS N N -2.674 22.092 2.649 1.00 . B B . 1590 LYS N 1 1
18 22853 2 2 13 LYS NZ N 0.974 22.282 -0.011 1.00 . B B . 1590 LYS NZ 1 1
18 22854 2 2 13 LYS O O -5.626 23.117 0.852 1.00 . B B . 1590 LYS O 1 1
18 22855 2 2 14 ALA C C -7.258 20.591 2.428 1.00 . B B . 1591 ALA C 1 1
18 22856 2 2 14 ALA CA C -6.216 20.448 1.318 1.00 . B B . 1591 ALA CA 1 1
18 22857 2 2 14 ALA CB C -5.950 18.978 1.029 1.00 . B B . 1591 ALA CB 1 1
18 22858 2 2 14 ALA H H -4.263 20.626 2.108 1.00 . B B . 1591 ALA H 1 1
18 22859 2 2 14 ALA HA H -6.603 20.901 0.418 1.00 . B B . 1591 ALA HA 1 1
18 22860 2 2 14 ALA HB1 H -5.228 18.892 0.228 1.00 . B B . 1591 ALA HB1 1 1
18 22861 2 2 14 ALA HB2 H -5.561 18.501 1.916 1.00 . B B . 1591 ALA HB2 1 1
18 22862 2 2 14 ALA HB3 H -6.872 18.495 0.736 1.00 . B B . 1591 ALA HB3 1 1
18 22863 2 2 14 ALA N N -4.970 21.126 1.658 1.00 . B B . 1591 ALA N 1 1
18 22864 2 2 14 ALA O O -8.360 20.050 2.330 1.00 . B B . 1591 ALA O 1 1
18 22865 2 2 15 LYS C C -7.776 22.976 5.055 1.00 . B B . 1592 LYS C 1 1
18 22866 2 2 15 LYS CA C -7.843 21.530 4.585 1.00 . B B . 1592 LYS CA 1 1
18 22867 2 2 15 LYS CB C -7.557 20.570 5.750 1.00 . B B . 1592 LYS CB 1 1
18 22868 2 2 15 LYS CD C -5.965 19.752 7.522 1.00 . B B . 1592 LYS CD 1 1
18 22869 2 2 15 LYS CE C -6.985 19.858 8.646 1.00 . B B . 1592 LYS CE 1 1
18 22870 2 2 15 LYS CG C -6.213 20.789 6.436 1.00 . B B . 1592 LYS CG 1 1
18 22871 2 2 15 LYS H H -6.016 21.711 3.530 1.00 . B B . 1592 LYS H 1 1
18 22872 2 2 15 LYS HA H -8.838 21.338 4.211 1.00 . B B . 1592 LYS HA 1 1
18 22873 2 2 15 LYS HB2 H -8.333 20.688 6.491 1.00 . B B . 1592 LYS HB2 1 1
18 22874 2 2 15 LYS HB3 H -7.583 19.557 5.377 1.00 . B B . 1592 LYS HB3 1 1
18 22875 2 2 15 LYS HD2 H -6.026 18.767 7.086 1.00 . B B . 1592 LYS HD2 1 1
18 22876 2 2 15 LYS HD3 H -4.973 19.904 7.931 1.00 . B B . 1592 LYS HD3 1 1
18 22877 2 2 15 LYS HE2 H -6.750 20.724 9.248 1.00 . B B . 1592 LYS HE2 1 1
18 22878 2 2 15 LYS HE3 H -7.968 19.977 8.215 1.00 . B B . 1592 LYS HE3 1 1
18 22879 2 2 15 LYS HG2 H -5.427 20.716 5.698 1.00 . B B . 1592 LYS HG2 1 1
18 22880 2 2 15 LYS HG3 H -6.203 21.773 6.881 1.00 . B B . 1592 LYS HG3 1 1
18 22881 2 2 15 LYS HZ1 H -6.027 18.218 9.520 1.00 . B B . 1592 LYS HZ1 1 1
18 22882 2 2 15 LYS HZ2 H -7.231 18.913 10.485 1.00 . B B . 1592 LYS HZ2 1 1
18 22883 2 2 15 LYS HZ3 H -7.669 17.948 9.168 1.00 . B B . 1592 LYS HZ3 1 1
18 22884 2 2 15 LYS N N -6.911 21.310 3.488 1.00 . B B . 1592 LYS N 1 1
18 22885 2 2 15 LYS NZ N -6.978 18.653 9.516 1.00 . B B . 1592 LYS NZ 1 1
18 22886 2 2 15 LYS O O -6.694 23.551 5.177 1.00 . B B . 1592 LYS O 1 1
18 22887 2 2 16 LYS C C -8.804 24.938 7.306 1.00 . B B . 1593 LYS C 1 1
18 22888 2 2 16 LYS CA C -9.005 24.922 5.799 1.00 . B B . 1593 LYS CA 1 1
18 22889 2 2 16 LYS CB C -10.351 25.561 5.442 1.00 . B B . 1593 LYS CB 1 1
18 22890 2 2 16 LYS CD C -9.408 27.617 4.357 1.00 . B B . 1593 LYS CD 1 1
18 22891 2 2 16 LYS CE C -9.494 28.573 3.179 1.00 . B B . 1593 LYS CE 1 1
18 22892 2 2 16 LYS CG C -10.313 26.408 4.179 1.00 . B B . 1593 LYS CG 1 1
18 22893 2 2 16 LYS H H -9.769 23.068 5.135 1.00 . B B . 1593 LYS H 1 1
18 22894 2 2 16 LYS HA H -8.215 25.491 5.334 1.00 . B B . 1593 LYS HA 1 1
18 22895 2 2 16 LYS HB2 H -11.079 24.777 5.300 1.00 . B B . 1593 LYS HB2 1 1
18 22896 2 2 16 LYS HB3 H -10.667 26.190 6.263 1.00 . B B . 1593 LYS HB3 1 1
18 22897 2 2 16 LYS HD2 H -9.702 28.143 5.254 1.00 . B B . 1593 LYS HD2 1 1
18 22898 2 2 16 LYS HD3 H -8.388 27.275 4.459 1.00 . B B . 1593 LYS HD3 1 1
18 22899 2 2 16 LYS HE2 H -9.178 28.056 2.283 1.00 . B B . 1593 LYS HE2 1 1
18 22900 2 2 16 LYS HE3 H -10.517 28.898 3.064 1.00 . B B . 1593 LYS HE3 1 1
18 22901 2 2 16 LYS HG2 H -9.939 25.807 3.365 1.00 . B B . 1593 LYS HG2 1 1
18 22902 2 2 16 LYS HG3 H -11.314 26.746 3.952 1.00 . B B . 1593 LYS HG3 1 1
18 22903 2 2 16 LYS HZ1 H -8.867 30.233 4.287 1.00 . B B . 1593 LYS HZ1 1 1
18 22904 2 2 16 LYS HZ2 H -7.623 29.478 3.419 1.00 . B B . 1593 LYS HZ2 1 1
18 22905 2 2 16 LYS HZ3 H -8.751 30.451 2.609 1.00 . B B . 1593 LYS HZ3 1 1
18 22906 2 2 16 LYS N N -8.934 23.565 5.294 1.00 . B B . 1593 LYS N 1 1
18 22907 2 2 16 LYS NZ N -8.626 29.766 3.384 1.00 . B B . 1593 LYS NZ 1 1
18 22908 2 2 16 LYS O O -9.494 24.231 8.037 1.00 . B B . 1593 LYS O 1 1
18 22909 2 2 17 PRO C C -8.502 27.003 9.803 1.00 . B B . 1594 PRO C 1 1
18 22910 2 2 17 PRO CA C -7.607 25.911 9.220 1.00 . B B . 1594 PRO CA 1 1
18 22911 2 2 17 PRO CB C -6.128 26.326 9.302 1.00 . B B . 1594 PRO CB 1 1
18 22912 2 2 17 PRO CD C -6.857 26.475 7.005 1.00 . B B . 1594 PRO CD 1 1
18 22913 2 2 17 PRO CG C -5.639 26.433 7.887 1.00 . B B . 1594 PRO CG 1 1
18 22914 2 2 17 PRO HA H -7.762 24.994 9.765 1.00 . B B . 1594 PRO HA 1 1
18 22915 2 2 17 PRO HB2 H -6.049 27.273 9.815 1.00 . B B . 1594 PRO HB2 1 1
18 22916 2 2 17 PRO HB3 H -5.577 25.574 9.848 1.00 . B B . 1594 PRO HB3 1 1
18 22917 2 2 17 PRO HD2 H -7.180 27.493 6.846 1.00 . B B . 1594 PRO HD2 1 1
18 22918 2 2 17 PRO HD3 H -6.660 25.983 6.064 1.00 . B B . 1594 PRO HD3 1 1
18 22919 2 2 17 PRO HG2 H -5.062 27.337 7.768 1.00 . B B . 1594 PRO HG2 1 1
18 22920 2 2 17 PRO HG3 H -5.035 25.571 7.647 1.00 . B B . 1594 PRO HG3 1 1
18 22921 2 2 17 PRO N N -7.838 25.726 7.793 1.00 . B B . 1594 PRO N 1 1
18 22922 2 2 17 PRO O O -8.186 27.598 10.837 1.00 . B B . 1594 PRO O 1 1
18 22923 2 2 18 ALA C C -11.921 28.101 8.923 1.00 . B B . 1595 ALA C 1 1
18 22924 2 2 18 ALA CA C -10.544 28.304 9.544 1.00 . B B . 1595 ALA CA 1 1
18 22925 2 2 18 ALA CB C -10.004 29.663 9.148 1.00 . B B . 1595 ALA CB 1 1
18 22926 2 2 18 ALA H H -9.834 26.713 8.347 1.00 . B B . 1595 ALA H 1 1
18 22927 2 2 18 ALA HA H -10.625 28.277 10.621 1.00 . B B . 1595 ALA HA 1 1
18 22928 2 2 18 ALA HB1 H -10.663 30.432 9.522 1.00 . B B . 1595 ALA HB1 1 1
18 22929 2 2 18 ALA HB2 H -9.019 29.794 9.567 1.00 . B B . 1595 ALA HB2 1 1
18 22930 2 2 18 ALA HB3 H -9.951 29.725 8.071 1.00 . B B . 1595 ALA HB3 1 1
18 22931 2 2 18 ALA N N -9.621 27.256 9.135 1.00 . B B . 1595 ALA N 1 1
18 22932 2 2 18 ALA O O -12.107 28.333 7.724 1.00 . B B . 1595 ALA O 1 1
18 22933 2 2 19 GLN C C -15.162 27.567 10.522 1.00 . B B . 1596 GLN C 1 1
18 22934 2 2 19 GLN CA C -14.251 27.537 9.300 1.00 . B B . 1596 GLN CA 1 1
18 22935 2 2 19 GLN CB C -14.494 26.271 8.460 1.00 . B B . 1596 GLN CB 1 1
18 22936 2 2 19 GLN CD C -12.784 24.420 8.714 1.00 . B B . 1596 GLN CD 1 1
18 22937 2 2 19 GLN CG C -14.127 24.966 9.149 1.00 . B B . 1596 GLN CG 1 1
18 22938 2 2 19 GLN H H -12.637 27.372 10.643 1.00 . B B . 1596 GLN H 1 1
18 22939 2 2 19 GLN HA H -14.470 28.406 8.693 1.00 . B B . 1596 GLN HA 1 1
18 22940 2 2 19 GLN HB2 H -15.541 26.226 8.198 1.00 . B B . 1596 GLN HB2 1 1
18 22941 2 2 19 GLN HB3 H -13.913 26.344 7.550 1.00 . B B . 1596 GLN HB3 1 1
18 22942 2 2 19 GLN HE21 H -11.906 25.293 10.267 1.00 . B B . 1596 GLN HE21 1 1
18 22943 2 2 19 GLN HE22 H -10.864 24.399 9.203 1.00 . B B . 1596 GLN HE22 1 1
18 22944 2 2 19 GLN HG2 H -14.088 25.147 10.214 1.00 . B B . 1596 GLN HG2 1 1
18 22945 2 2 19 GLN HG3 H -14.889 24.232 8.935 1.00 . B B . 1596 GLN HG3 1 1
18 22946 2 2 19 GLN N N -12.869 27.647 9.726 1.00 . B B . 1596 GLN N 1 1
18 22947 2 2 19 GLN NE2 N -11.748 24.733 9.470 1.00 . B B . 1596 GLN NE2 1 1
18 22948 2 2 19 GLN O O -15.989 28.495 10.622 1.00 . B B . 1596 GLN O 1 1
18 22949 2 2 19 GLN OXT O -15.006 26.698 11.408 1.00 . B B . 1596 GLN OXT 1 1
18 22950 2 2 19 GLN OE1 O -12.686 23.693 7.722 1.00 . B B . 1596 GLN OE1 1 1
19 22951 1 1 1 VAL C C 3.235 0.786 -1.900 1.00 . A A . 1069 VAL C 1 1
19 22952 1 1 1 VAL CA C 2.297 -0.413 -2.018 1.00 . A A . 1069 VAL CA 1 1
19 22953 1 1 1 VAL CB C 0.877 0.063 -2.408 1.00 . A A . 1069 VAL CB 1 1
19 22954 1 1 1 VAL CG1 C 0.031 -1.118 -2.852 1.00 . A A . 1069 VAL CG1 1 1
19 22955 1 1 1 VAL CG2 C 0.196 0.793 -1.260 1.00 . A A . 1069 VAL CG2 1 1
19 22956 1 1 1 VAL H1 H 3.228 -1.641 -0.617 1.00 . A A . 1069 VAL H1 1 1
19 22957 1 1 1 VAL H2 H 1.573 -1.961 -0.819 1.00 . A A . 1069 VAL H2 1 1
19 22958 1 1 1 VAL H3 H 2.075 -0.592 0.045 1.00 . A A . 1069 VAL H3 1 1
19 22959 1 1 1 VAL HA H 2.663 -1.052 -2.810 1.00 . A A . 1069 VAL HA 1 1
19 22960 1 1 1 VAL HB H 0.964 0.746 -3.240 1.00 . A A . 1069 VAL HB 1 1
19 22961 1 1 1 VAL HG11 H -0.042 -1.831 -2.046 1.00 . A A . 1069 VAL HG11 1 1
19 22962 1 1 1 VAL HG12 H -0.957 -0.772 -3.119 1.00 . A A . 1069 VAL HG12 1 1
19 22963 1 1 1 VAL HG13 H 0.492 -1.587 -3.708 1.00 . A A . 1069 VAL HG13 1 1
19 22964 1 1 1 VAL HG21 H 0.144 0.143 -0.400 1.00 . A A . 1069 VAL HG21 1 1
19 22965 1 1 1 VAL HG22 H 0.763 1.677 -1.011 1.00 . A A . 1069 VAL HG22 1 1
19 22966 1 1 1 VAL HG23 H -0.803 1.079 -1.556 1.00 . A A . 1069 VAL HG23 1 1
19 22967 1 1 1 VAL N N 2.291 -1.205 -0.769 1.00 . A A . 1069 VAL N 1 1
19 22968 1 1 1 VAL O O 4.062 1.021 -2.778 1.00 . A A . 1069 VAL O 1 1
19 22969 1 1 2 ARG C C 4.316 2.780 0.897 1.00 . A A . 1070 ARG C 1 1
19 22970 1 1 2 ARG CA C 3.954 2.699 -0.584 1.00 . A A . 1070 ARG CA 1 1
19 22971 1 1 2 ARG CB C 3.241 3.979 -1.033 1.00 . A A . 1070 ARG CB 1 1
19 22972 1 1 2 ARG CD C 3.420 6.393 -1.723 1.00 . A A . 1070 ARG CD 1 1
19 22973 1 1 2 ARG CG C 4.182 5.139 -1.315 1.00 . A A . 1070 ARG CG 1 1
19 22974 1 1 2 ARG CZ C 2.061 7.134 -3.656 1.00 . A A . 1070 ARG CZ 1 1
19 22975 1 1 2 ARG H H 2.421 1.313 -0.146 1.00 . A A . 1070 ARG H 1 1
19 22976 1 1 2 ARG HA H 4.857 2.573 -1.162 1.00 . A A . 1070 ARG HA 1 1
19 22977 1 1 2 ARG HB2 H 2.680 3.770 -1.931 1.00 . A A . 1070 ARG HB2 1 1
19 22978 1 1 2 ARG HB3 H 2.557 4.283 -0.256 1.00 . A A . 1070 ARG HB3 1 1
19 22979 1 1 2 ARG HD2 H 2.827 6.723 -0.885 1.00 . A A . 1070 ARG HD2 1 1
19 22980 1 1 2 ARG HD3 H 4.135 7.163 -1.979 1.00 . A A . 1070 ARG HD3 1 1
19 22981 1 1 2 ARG HE H 2.266 5.236 -3.053 1.00 . A A . 1070 ARG HE 1 1
19 22982 1 1 2 ARG HG2 H 4.750 5.350 -0.423 1.00 . A A . 1070 ARG HG2 1 1
19 22983 1 1 2 ARG HG3 H 4.854 4.859 -2.114 1.00 . A A . 1070 ARG HG3 1 1
19 22984 1 1 2 ARG HH11 H 3.007 8.641 -2.686 1.00 . A A . 1070 ARG HH11 1 1
19 22985 1 1 2 ARG HH12 H 2.025 9.132 -4.025 1.00 . A A . 1070 ARG HH12 1 1
19 22986 1 1 2 ARG HH21 H 0.997 5.864 -4.819 1.00 . A A . 1070 ARG HH21 1 1
19 22987 1 1 2 ARG HH22 H 0.883 7.540 -5.263 1.00 . A A . 1070 ARG HH22 1 1
19 22988 1 1 2 ARG N N 3.104 1.544 -0.817 1.00 . A A . 1070 ARG N 1 1
19 22989 1 1 2 ARG NE N 2.537 6.167 -2.868 1.00 . A A . 1070 ARG NE 1 1
19 22990 1 1 2 ARG NH1 N 2.395 8.403 -3.439 1.00 . A A . 1070 ARG NH1 1 1
19 22991 1 1 2 ARG NH2 N 1.249 6.822 -4.660 1.00 . A A . 1070 ARG NH2 1 1
19 22992 1 1 2 ARG O O 3.440 2.935 1.750 1.00 . A A . 1070 ARG O 1 1
19 22993 1 1 3 ARG C C 6.990 3.848 2.813 1.00 . A A . 1071 ARG C 1 1
19 22994 1 1 3 ARG CA C 6.057 2.665 2.586 1.00 . A A . 1071 ARG CA 1 1
19 22995 1 1 3 ARG CB C 6.778 1.350 2.880 1.00 . A A . 1071 ARG CB 1 1
19 22996 1 1 3 ARG CD C 7.746 -0.278 4.478 1.00 . A A . 1071 ARG CD 1 1
19 22997 1 1 3 ARG CG C 7.083 1.082 4.340 1.00 . A A . 1071 ARG CG 1 1
19 22998 1 1 3 ARG CZ C 9.187 -0.795 6.413 1.00 . A A . 1071 ARG CZ 1 1
19 22999 1 1 3 ARG H H 6.253 2.531 0.483 1.00 . A A . 1071 ARG H 1 1
19 23000 1 1 3 ARG HA H 5.198 2.757 3.234 1.00 . A A . 1071 ARG HA 1 1
19 23001 1 1 3 ARG HB2 H 6.168 0.538 2.520 1.00 . A A . 1071 ARG HB2 1 1
19 23002 1 1 3 ARG HB3 H 7.711 1.346 2.342 1.00 . A A . 1071 ARG HB3 1 1
19 23003 1 1 3 ARG HD2 H 7.104 -1.014 4.017 1.00 . A A . 1071 ARG HD2 1 1
19 23004 1 1 3 ARG HD3 H 8.692 -0.254 3.956 1.00 . A A . 1071 ARG HD3 1 1
19 23005 1 1 3 ARG HE H 7.183 -0.875 6.419 1.00 . A A . 1071 ARG HE 1 1
19 23006 1 1 3 ARG HG2 H 7.751 1.845 4.711 1.00 . A A . 1071 ARG HG2 1 1
19 23007 1 1 3 ARG HG3 H 6.162 1.088 4.906 1.00 . A A . 1071 ARG HG3 1 1
19 23008 1 1 3 ARG HH11 H 10.202 -0.239 4.740 1.00 . A A . 1071 ARG HH11 1 1
19 23009 1 1 3 ARG HH12 H 11.190 -0.631 6.116 1.00 . A A . 1071 ARG HH12 1 1
19 23010 1 1 3 ARG HH21 H 8.467 -1.414 8.212 1.00 . A A . 1071 ARG HH21 1 1
19 23011 1 1 3 ARG HH22 H 10.205 -1.294 8.100 1.00 . A A . 1071 ARG HH22 1 1
19 23012 1 1 3 ARG N N 5.594 2.653 1.204 1.00 . A A . 1071 ARG N 1 1
19 23013 1 1 3 ARG NE N 7.979 -0.665 5.866 1.00 . A A . 1071 ARG NE 1 1
19 23014 1 1 3 ARG NH1 N 10.279 -0.534 5.702 1.00 . A A . 1071 ARG NH1 1 1
19 23015 1 1 3 ARG NH2 N 9.298 -1.200 7.671 1.00 . A A . 1071 ARG NH2 1 1
19 23016 1 1 3 ARG O O 7.789 4.191 1.940 1.00 . A A . 1071 ARG O 1 1
19 23017 1 1 4 VAL C C 8.268 5.472 5.726 1.00 . A A . 1072 VAL C 1 1
19 23018 1 1 4 VAL CA C 7.734 5.614 4.306 1.00 . A A . 1072 VAL CA 1 1
19 23019 1 1 4 VAL CB C 6.993 6.971 4.179 1.00 . A A . 1072 VAL CB 1 1
19 23020 1 1 4 VAL CG1 C 6.398 7.149 2.789 1.00 . A A . 1072 VAL CG1 1 1
19 23021 1 1 4 VAL CG2 C 5.908 7.108 5.238 1.00 . A A . 1072 VAL CG2 1 1
19 23022 1 1 4 VAL H H 6.194 4.194 4.619 1.00 . A A . 1072 VAL H 1 1
19 23023 1 1 4 VAL HA H 8.572 5.616 3.616 1.00 . A A . 1072 VAL HA 1 1
19 23024 1 1 4 VAL HB H 7.714 7.759 4.337 1.00 . A A . 1072 VAL HB 1 1
19 23025 1 1 4 VAL HG11 H 7.170 7.026 2.047 1.00 . A A . 1072 VAL HG11 1 1
19 23026 1 1 4 VAL HG12 H 5.625 6.412 2.633 1.00 . A A . 1072 VAL HG12 1 1
19 23027 1 1 4 VAL HG13 H 5.973 8.138 2.705 1.00 . A A . 1072 VAL HG13 1 1
19 23028 1 1 4 VAL HG21 H 5.169 6.334 5.097 1.00 . A A . 1072 VAL HG21 1 1
19 23029 1 1 4 VAL HG22 H 6.350 7.009 6.219 1.00 . A A . 1072 VAL HG22 1 1
19 23030 1 1 4 VAL HG23 H 5.438 8.076 5.149 1.00 . A A . 1072 VAL HG23 1 1
19 23031 1 1 4 VAL N N 6.875 4.487 3.970 1.00 . A A . 1072 VAL N 1 1
19 23032 1 1 4 VAL O O 7.656 4.809 6.567 1.00 . A A . 1072 VAL O 1 1
19 23033 1 1 5 LYS C C 10.165 7.540 7.755 1.00 . A A . 1073 LYS C 1 1
19 23034 1 1 5 LYS CA C 9.985 6.099 7.323 1.00 . A A . 1073 LYS CA 1 1
19 23035 1 1 5 LYS CB C 11.324 5.345 7.348 1.00 . A A . 1073 LYS CB 1 1
19 23036 1 1 5 LYS CD C 12.346 5.934 9.611 1.00 . A A . 1073 LYS CD 1 1
19 23037 1 1 5 LYS CE C 13.667 6.455 9.064 1.00 . A A . 1073 LYS CE 1 1
19 23038 1 1 5 LYS CG C 11.757 4.840 8.727 1.00 . A A . 1073 LYS CG 1 1
19 23039 1 1 5 LYS H H 9.870 6.570 5.258 1.00 . A A . 1073 LYS H 1 1
19 23040 1 1 5 LYS HA H 9.287 5.615 7.991 1.00 . A A . 1073 LYS HA 1 1
19 23041 1 1 5 LYS HB2 H 11.244 4.490 6.698 1.00 . A A . 1073 LYS HB2 1 1
19 23042 1 1 5 LYS HB3 H 12.096 5.999 6.972 1.00 . A A . 1073 LYS HB3 1 1
19 23043 1 1 5 LYS HD2 H 11.646 6.754 9.669 1.00 . A A . 1073 LYS HD2 1 1
19 23044 1 1 5 LYS HD3 H 12.512 5.531 10.601 1.00 . A A . 1073 LYS HD3 1 1
19 23045 1 1 5 LYS HE2 H 14.335 5.620 8.920 1.00 . A A . 1073 LYS HE2 1 1
19 23046 1 1 5 LYS HE3 H 13.483 6.936 8.114 1.00 . A A . 1073 LYS HE3 1 1
19 23047 1 1 5 LYS HG2 H 10.899 4.422 9.226 1.00 . A A . 1073 LYS HG2 1 1
19 23048 1 1 5 LYS HG3 H 12.500 4.067 8.592 1.00 . A A . 1073 LYS HG3 1 1
19 23049 1 1 5 LYS HZ1 H 13.659 8.219 10.193 1.00 . A A . 1073 LYS HZ1 1 1
19 23050 1 1 5 LYS HZ2 H 14.570 6.970 10.882 1.00 . A A . 1073 LYS HZ2 1 1
19 23051 1 1 5 LYS HZ3 H 15.176 7.818 9.551 1.00 . A A . 1073 LYS HZ3 1 1
19 23052 1 1 5 LYS N N 9.409 6.089 5.986 1.00 . A A . 1073 LYS N 1 1
19 23053 1 1 5 LYS NZ N 14.310 7.433 9.985 1.00 . A A . 1073 LYS NZ 1 1
19 23054 1 1 5 LYS O O 10.608 8.382 6.970 1.00 . A A . 1073 LYS O 1 1
19 23055 1 1 6 THR C C 11.260 9.617 9.771 1.00 . A A . 1074 THR C 1 1
19 23056 1 1 6 THR CA C 9.832 9.173 9.492 1.00 . A A . 1074 THR CA 1 1
19 23057 1 1 6 THR CB C 8.987 9.283 10.767 1.00 . A A . 1074 THR CB 1 1
19 23058 1 1 6 THR CG2 C 7.580 8.761 10.527 1.00 . A A . 1074 THR CG2 1 1
19 23059 1 1 6 THR H H 9.521 7.093 9.586 1.00 . A A . 1074 THR H 1 1
19 23060 1 1 6 THR HA H 9.406 9.820 8.741 1.00 . A A . 1074 THR HA 1 1
19 23061 1 1 6 THR HB H 8.932 10.319 11.070 1.00 . A A . 1074 THR HB 1 1
19 23062 1 1 6 THR HG1 H 9.309 8.860 12.662 1.00 . A A . 1074 THR HG1 1 1
19 23063 1 1 6 THR HG21 H 7.018 8.806 11.448 1.00 . A A . 1074 THR HG21 1 1
19 23064 1 1 6 THR HG22 H 7.094 9.368 9.780 1.00 . A A . 1074 THR HG22 1 1
19 23065 1 1 6 THR HG23 H 7.630 7.739 10.184 1.00 . A A . 1074 THR HG23 1 1
19 23066 1 1 6 THR N N 9.805 7.821 8.987 1.00 . A A . 1074 THR N 1 1
19 23067 1 1 6 THR O O 12.002 8.958 10.505 1.00 . A A . 1074 THR O 1 1
19 23068 1 1 6 THR OG1 O 9.592 8.514 11.801 1.00 . A A . 1074 THR OG1 1 1
19 23069 1 1 7 ILE C C 12.969 12.413 10.314 1.00 . A A . 1075 ILE C 1 1
19 23070 1 1 7 ILE CA C 12.994 11.244 9.350 1.00 . A A . 1075 ILE CA 1 1
19 23071 1 1 7 ILE CB C 13.622 11.681 8.017 1.00 . A A . 1075 ILE CB 1 1
19 23072 1 1 7 ILE CD1 C 13.275 13.113 5.943 1.00 . A A . 1075 ILE CD1 1 1
19 23073 1 1 7 ILE CG1 C 12.666 12.561 7.216 1.00 . A A . 1075 ILE CG1 1 1
19 23074 1 1 7 ILE CG2 C 14.026 10.466 7.206 1.00 . A A . 1075 ILE CG2 1 1
19 23075 1 1 7 ILE H H 11.018 11.208 8.594 1.00 . A A . 1075 ILE H 1 1
19 23076 1 1 7 ILE HA H 13.602 10.457 9.772 1.00 . A A . 1075 ILE HA 1 1
19 23077 1 1 7 ILE HB H 14.508 12.244 8.244 1.00 . A A . 1075 ILE HB 1 1
19 23078 1 1 7 ILE HD11 H 14.126 13.732 6.191 1.00 . A A . 1075 ILE HD11 1 1
19 23079 1 1 7 ILE HD12 H 13.595 12.294 5.310 1.00 . A A . 1075 ILE HD12 1 1
19 23080 1 1 7 ILE HD13 H 12.539 13.707 5.422 1.00 . A A . 1075 ILE HD13 1 1
19 23081 1 1 7 ILE HG12 H 11.795 11.981 6.945 1.00 . A A . 1075 ILE HG12 1 1
19 23082 1 1 7 ILE HG13 H 12.362 13.394 7.829 1.00 . A A . 1075 ILE HG13 1 1
19 23083 1 1 7 ILE HG21 H 14.756 9.892 7.756 1.00 . A A . 1075 ILE HG21 1 1
19 23084 1 1 7 ILE HG22 H 13.155 9.857 7.018 1.00 . A A . 1075 ILE HG22 1 1
19 23085 1 1 7 ILE HG23 H 14.449 10.789 6.267 1.00 . A A . 1075 ILE HG23 1 1
19 23086 1 1 7 ILE N N 11.653 10.720 9.166 1.00 . A A . 1075 ILE N 1 1
19 23087 1 1 7 ILE O O 14.003 12.987 10.658 1.00 . A A . 1075 ILE O 1 1
19 23088 1 1 8 TYR C C 10.469 13.445 12.683 1.00 . A A . 1076 TYR C 1 1
19 23089 1 1 8 TYR CA C 11.546 13.821 11.683 1.00 . A A . 1076 TYR CA 1 1
19 23090 1 1 8 TYR CB C 11.115 15.098 10.965 1.00 . A A . 1076 TYR CB 1 1
19 23091 1 1 8 TYR CD1 C 13.114 16.584 10.657 1.00 . A A . 1076 TYR CD1 1 1
19 23092 1 1 8 TYR CD2 C 12.210 15.518 8.732 1.00 . A A . 1076 TYR CD2 1 1
19 23093 1 1 8 TYR CE1 C 14.068 17.196 9.870 1.00 . A A . 1076 TYR CE1 1 1
19 23094 1 1 8 TYR CE2 C 13.154 16.131 7.938 1.00 . A A . 1076 TYR CE2 1 1
19 23095 1 1 8 TYR CG C 12.175 15.733 10.103 1.00 . A A . 1076 TYR CG 1 1
19 23096 1 1 8 TYR CZ C 14.079 16.970 8.508 1.00 . A A . 1076 TYR CZ 1 1
19 23097 1 1 8 TYR H H 10.994 12.265 10.383 1.00 . A A . 1076 TYR H 1 1
19 23098 1 1 8 TYR HA H 12.465 13.997 12.211 1.00 . A A . 1076 TYR HA 1 1
19 23099 1 1 8 TYR HB2 H 10.273 14.872 10.331 1.00 . A A . 1076 TYR HB2 1 1
19 23100 1 1 8 TYR HB3 H 10.811 15.826 11.703 1.00 . A A . 1076 TYR HB3 1 1
19 23101 1 1 8 TYR HD1 H 13.095 16.759 11.719 1.00 . A A . 1076 TYR HD1 1 1
19 23102 1 1 8 TYR HD2 H 11.489 14.852 8.287 1.00 . A A . 1076 TYR HD2 1 1
19 23103 1 1 8 TYR HE1 H 14.800 17.852 10.321 1.00 . A A . 1076 TYR HE1 1 1
19 23104 1 1 8 TYR HE2 H 13.165 15.948 6.875 1.00 . A A . 1076 TYR HE2 1 1
19 23105 1 1 8 TYR HH H 14.557 18.028 6.974 1.00 . A A . 1076 TYR HH 1 1
19 23106 1 1 8 TYR N N 11.765 12.752 10.733 1.00 . A A . 1076 TYR N 1 1
19 23107 1 1 8 TYR O O 9.817 12.409 12.558 1.00 . A A . 1076 TYR O 1 1
19 23108 1 1 8 TYR OH O 15.010 17.596 7.714 1.00 . A A . 1076 TYR OH 1 1
19 23109 1 1 9 ASP C C 8.150 15.173 14.405 1.00 . A A . 1077 ASP C 1 1
19 23110 1 1 9 ASP CA C 9.250 14.159 14.661 1.00 . A A . 1077 ASP CA 1 1
19 23111 1 1 9 ASP CB C 9.836 14.319 16.065 1.00 . A A . 1077 ASP CB 1 1
19 23112 1 1 9 ASP CG C 8.864 14.903 17.075 1.00 . A A . 1077 ASP CG 1 1
19 23113 1 1 9 ASP H H 10.883 15.088 13.721 1.00 . A A . 1077 ASP H 1 1
19 23114 1 1 9 ASP HA H 8.838 13.165 14.560 1.00 . A A . 1077 ASP HA 1 1
19 23115 1 1 9 ASP HB2 H 10.136 13.349 16.420 1.00 . A A . 1077 ASP HB2 1 1
19 23116 1 1 9 ASP HB3 H 10.701 14.962 16.014 1.00 . A A . 1077 ASP HB3 1 1
19 23117 1 1 9 ASP N N 10.294 14.310 13.666 1.00 . A A . 1077 ASP N 1 1
19 23118 1 1 9 ASP O O 8.409 16.356 14.207 1.00 . A A . 1077 ASP O 1 1
19 23119 1 1 9 ASP OD1 O 8.033 14.152 17.617 1.00 . A A . 1077 ASP OD1 1 1
19 23120 1 1 9 ASP OD2 O 8.953 16.120 17.352 1.00 . A A . 1077 ASP OD2 1 1
19 23121 1 1 10 CYS C C 4.616 15.148 14.962 1.00 . A A . 1078 CYS C 1 1
19 23122 1 1 10 CYS CA C 5.789 15.538 14.094 1.00 . A A . 1078 CYS CA 1 1
19 23123 1 1 10 CYS CB C 5.406 15.420 12.620 1.00 . A A . 1078 CYS CB 1 1
19 23124 1 1 10 CYS H H 6.788 13.751 14.621 1.00 . A A . 1078 CYS H 1 1
19 23125 1 1 10 CYS HA H 6.061 16.562 14.308 1.00 . A A . 1078 CYS HA 1 1
19 23126 1 1 10 CYS HB2 H 6.228 15.772 12.014 1.00 . A A . 1078 CYS HB2 1 1
19 23127 1 1 10 CYS HB3 H 5.217 14.381 12.390 1.00 . A A . 1078 CYS HB3 1 1
19 23128 1 1 10 CYS HG H 2.881 15.565 12.280 1.00 . A A . 1078 CYS HG 1 1
19 23129 1 1 10 CYS N N 6.930 14.699 14.396 1.00 . A A . 1078 CYS N 1 1
19 23130 1 1 10 CYS O O 4.435 13.976 15.285 1.00 . A A . 1078 CYS O 1 1
19 23131 1 1 10 CYS SG S 3.935 16.363 12.148 1.00 . A A . 1078 CYS SG 1 1
19 23132 1 1 11 GLN C C 1.396 16.476 15.593 1.00 . A A . 1079 GLN C 1 1
19 23133 1 1 11 GLN CA C 2.667 15.866 16.182 1.00 . A A . 1079 GLN CA 1 1
19 23134 1 1 11 GLN CB C 2.926 16.368 17.606 1.00 . A A . 1079 GLN CB 1 1
19 23135 1 1 11 GLN CD C 2.235 16.238 20.030 1.00 . A A . 1079 GLN CD 1 1
19 23136 1 1 11 GLN CG C 1.808 16.061 18.587 1.00 . A A . 1079 GLN CG 1 1
19 23137 1 1 11 GLN H H 4.022 17.048 15.028 1.00 . A A . 1079 GLN H 1 1
19 23138 1 1 11 GLN HA H 2.538 14.794 16.217 1.00 . A A . 1079 GLN HA 1 1
19 23139 1 1 11 GLN HB2 H 3.823 15.895 17.973 1.00 . A A . 1079 GLN HB2 1 1
19 23140 1 1 11 GLN HB3 H 3.074 17.437 17.582 1.00 . A A . 1079 GLN HB3 1 1
19 23141 1 1 11 GLN HE21 H 1.619 18.126 20.015 1.00 . A A . 1079 GLN HE21 1 1
19 23142 1 1 11 GLN HE22 H 2.293 17.563 21.507 1.00 . A A . 1079 GLN HE22 1 1
19 23143 1 1 11 GLN HG2 H 0.979 16.723 18.389 1.00 . A A . 1079 GLN HG2 1 1
19 23144 1 1 11 GLN HG3 H 1.492 15.037 18.443 1.00 . A A . 1079 GLN HG3 1 1
19 23145 1 1 11 GLN N N 3.823 16.128 15.335 1.00 . A A . 1079 GLN N 1 1
19 23146 1 1 11 GLN NE2 N 2.031 17.428 20.569 1.00 . A A . 1079 GLN NE2 1 1
19 23147 1 1 11 GLN O O 1.437 17.488 14.889 1.00 . A A . 1079 GLN O 1 1
19 23148 1 1 11 GLN OE1 O 2.742 15.309 20.658 1.00 . A A . 1079 GLN OE1 1 1
19 23149 1 1 12 ALA C C -1.444 17.594 15.754 1.00 . A A . 1080 ALA C 1 1
19 23150 1 1 12 ALA CA C -1.028 16.186 15.347 1.00 . A A . 1080 ALA CA 1 1
19 23151 1 1 12 ALA CB C -2.072 15.187 15.816 1.00 . A A . 1080 ALA CB 1 1
19 23152 1 1 12 ALA H H 0.339 15.032 16.470 1.00 . A A . 1080 ALA H 1 1
19 23153 1 1 12 ALA HA H -0.978 16.135 14.269 1.00 . A A . 1080 ALA HA 1 1
19 23154 1 1 12 ALA HB1 H -2.132 15.208 16.894 1.00 . A A . 1080 ALA HB1 1 1
19 23155 1 1 12 ALA HB2 H -3.034 15.448 15.399 1.00 . A A . 1080 ALA HB2 1 1
19 23156 1 1 12 ALA HB3 H -1.794 14.195 15.490 1.00 . A A . 1080 ALA HB3 1 1
19 23157 1 1 12 ALA N N 0.279 15.816 15.876 1.00 . A A . 1080 ALA N 1 1
19 23158 1 1 12 ALA O O -1.374 17.965 16.929 1.00 . A A . 1080 ALA O 1 1
19 23159 1 1 13 ASP C C -3.894 19.720 15.192 1.00 . A A . 1081 ASP C 1 1
19 23160 1 1 13 ASP CA C -2.381 19.720 14.994 1.00 . A A . 1081 ASP CA 1 1
19 23161 1 1 13 ASP CB C -2.023 20.617 13.802 1.00 . A A . 1081 ASP CB 1 1
19 23162 1 1 13 ASP CG C -2.689 21.980 13.858 1.00 . A A . 1081 ASP CG 1 1
19 23163 1 1 13 ASP H H -1.861 18.019 13.847 1.00 . A A . 1081 ASP H 1 1
19 23164 1 1 13 ASP HA H -1.909 20.107 15.883 1.00 . A A . 1081 ASP HA 1 1
19 23165 1 1 13 ASP HB2 H -0.953 20.763 13.778 1.00 . A A . 1081 ASP HB2 1 1
19 23166 1 1 13 ASP HB3 H -2.334 20.123 12.891 1.00 . A A . 1081 ASP HB3 1 1
19 23167 1 1 13 ASP N N -1.883 18.367 14.767 1.00 . A A . 1081 ASP N 1 1
19 23168 1 1 13 ASP O O -4.447 20.606 15.840 1.00 . A A . 1081 ASP O 1 1
19 23169 1 1 13 ASP OD1 O -2.169 22.878 14.554 1.00 . A A . 1081 ASP OD1 1 1
19 23170 1 1 13 ASP OD2 O -3.730 22.165 13.190 1.00 . A A . 1081 ASP OD2 1 1
19 23171 1 1 14 ASN C C -6.516 17.237 14.776 1.00 . A A . 1082 ASN C 1 1
19 23172 1 1 14 ASN CA C -6.011 18.676 14.623 1.00 . A A . 1082 ASN CA 1 1
19 23173 1 1 14 ASN CB C -6.515 19.309 13.315 1.00 . A A . 1082 ASN CB 1 1
19 23174 1 1 14 ASN CG C -7.975 19.731 13.373 1.00 . A A . 1082 ASN CG 1 1
19 23175 1 1 14 ASN H H -4.054 17.952 14.287 1.00 . A A . 1082 ASN H 1 1
19 23176 1 1 14 ASN HA H -6.372 19.259 15.458 1.00 . A A . 1082 ASN HA 1 1
19 23177 1 1 14 ASN HB2 H -5.920 20.183 13.099 1.00 . A A . 1082 ASN HB2 1 1
19 23178 1 1 14 ASN HB3 H -6.398 18.597 12.512 1.00 . A A . 1082 ASN HB3 1 1
19 23179 1 1 14 ASN HD21 H -7.461 21.504 14.121 1.00 . A A . 1082 ASN HD21 1 1
19 23180 1 1 14 ASN HD22 H -9.163 21.236 13.895 1.00 . A A . 1082 ASN HD22 1 1
19 23181 1 1 14 ASN N N -4.554 18.707 14.652 1.00 . A A . 1082 ASN N 1 1
19 23182 1 1 14 ASN ND2 N -8.225 20.945 13.841 1.00 . A A . 1082 ASN ND2 1 1
19 23183 1 1 14 ASN O O -5.718 16.329 15.030 1.00 . A A . 1082 ASN O 1 1
19 23184 1 1 14 ASN OD1 O -8.871 18.972 13.002 1.00 . A A . 1082 ASN OD1 1 1
19 23185 1 1 15 ASP C C -7.914 14.603 14.050 1.00 . A A . 1083 ASP C 1 1
19 23186 1 1 15 ASP CA C -8.457 15.750 14.905 1.00 . A A . 1083 ASP CA 1 1
19 23187 1 1 15 ASP CB C -9.971 15.880 14.701 1.00 . A A . 1083 ASP CB 1 1
19 23188 1 1 15 ASP CG C -10.704 14.555 14.804 1.00 . A A . 1083 ASP CG 1 1
19 23189 1 1 15 ASP H H -8.371 17.768 14.262 1.00 . A A . 1083 ASP H 1 1
19 23190 1 1 15 ASP HA H -8.270 15.523 15.942 1.00 . A A . 1083 ASP HA 1 1
19 23191 1 1 15 ASP HB2 H -10.371 16.545 15.451 1.00 . A A . 1083 ASP HB2 1 1
19 23192 1 1 15 ASP HB3 H -10.160 16.298 13.722 1.00 . A A . 1083 ASP HB3 1 1
19 23193 1 1 15 ASP N N -7.817 17.033 14.607 1.00 . A A . 1083 ASP N 1 1
19 23194 1 1 15 ASP O O -7.663 13.509 14.557 1.00 . A A . 1083 ASP O 1 1
19 23195 1 1 15 ASP OD1 O -10.700 13.947 15.895 1.00 . A A . 1083 ASP OD1 1 1
19 23196 1 1 15 ASP OD2 O -11.313 14.133 13.798 1.00 . A A . 1083 ASP OD2 1 1
19 23197 1 1 16 ASP C C -5.822 14.065 11.387 1.00 . A A . 1084 ASP C 1 1
19 23198 1 1 16 ASP CA C -7.245 13.798 11.868 1.00 . A A . 1084 ASP CA 1 1
19 23199 1 1 16 ASP CB C -8.219 13.659 10.691 1.00 . A A . 1084 ASP CB 1 1
19 23200 1 1 16 ASP CG C -7.910 12.477 9.787 1.00 . A A . 1084 ASP CG 1 1
19 23201 1 1 16 ASP H H -7.823 15.767 12.420 1.00 . A A . 1084 ASP H 1 1
19 23202 1 1 16 ASP HA H -7.247 12.875 12.429 1.00 . A A . 1084 ASP HA 1 1
19 23203 1 1 16 ASP HB2 H -9.219 13.533 11.078 1.00 . A A . 1084 ASP HB2 1 1
19 23204 1 1 16 ASP HB3 H -8.182 14.561 10.098 1.00 . A A . 1084 ASP HB3 1 1
19 23205 1 1 16 ASP N N -7.690 14.856 12.769 1.00 . A A . 1084 ASP N 1 1
19 23206 1 1 16 ASP O O -5.519 14.017 10.196 1.00 . A A . 1084 ASP O 1 1
19 23207 1 1 16 ASP OD1 O -7.840 11.335 10.292 1.00 . A A . 1084 ASP OD1 1 1
19 23208 1 1 16 ASP OD2 O -7.777 12.684 8.559 1.00 . A A . 1084 ASP OD2 1 1
19 23209 1 1 17 GLU C C -2.750 13.397 12.642 1.00 . A A . 1085 GLU C 1 1
19 23210 1 1 17 GLU CA C -3.540 14.560 12.062 1.00 . A A . 1085 GLU CA 1 1
19 23211 1 1 17 GLU CB C -3.055 15.874 12.668 1.00 . A A . 1085 GLU CB 1 1
19 23212 1 1 17 GLU CD C -2.345 17.735 11.136 1.00 . A A . 1085 GLU CD 1 1
19 23213 1 1 17 GLU CG C -3.488 17.102 11.894 1.00 . A A . 1085 GLU CG 1 1
19 23214 1 1 17 GLU H H -5.275 14.464 13.257 1.00 . A A . 1085 GLU H 1 1
19 23215 1 1 17 GLU HA H -3.402 14.585 10.990 1.00 . A A . 1085 GLU HA 1 1
19 23216 1 1 17 GLU HB2 H -3.440 15.956 13.672 1.00 . A A . 1085 GLU HB2 1 1
19 23217 1 1 17 GLU HB3 H -1.975 15.863 12.707 1.00 . A A . 1085 GLU HB3 1 1
19 23218 1 1 17 GLU HG2 H -4.249 16.811 11.187 1.00 . A A . 1085 GLU HG2 1 1
19 23219 1 1 17 GLU HG3 H -3.893 17.826 12.580 1.00 . A A . 1085 GLU HG3 1 1
19 23220 1 1 17 GLU N N -4.955 14.371 12.336 1.00 . A A . 1085 GLU N 1 1
19 23221 1 1 17 GLU O O -3.215 12.725 13.561 1.00 . A A . 1085 GLU O 1 1
19 23222 1 1 17 GLU OE1 O -1.368 18.174 11.788 1.00 . A A . 1085 GLU OE1 1 1
19 23223 1 1 17 GLU OE2 O -2.422 17.789 9.893 1.00 . A A . 1085 GLU OE2 1 1
19 23224 1 1 18 LEU C C 0.413 12.523 13.427 1.00 . A A . 1086 LEU C 1 1
19 23225 1 1 18 LEU CA C -0.750 12.044 12.562 1.00 . A A . 1086 LEU CA 1 1
19 23226 1 1 18 LEU CB C -0.202 11.260 11.367 1.00 . A A . 1086 LEU CB 1 1
19 23227 1 1 18 LEU CD1 C -0.703 8.908 12.041 1.00 . A A . 1086 LEU CD1 1 1
19 23228 1 1 18 LEU CD2 C 1.241 9.367 10.568 1.00 . A A . 1086 LEU CD2 1 1
19 23229 1 1 18 LEU CG C 0.398 9.895 11.711 1.00 . A A . 1086 LEU CG 1 1
19 23230 1 1 18 LEU H H -1.233 13.744 11.395 1.00 . A A . 1086 LEU H 1 1
19 23231 1 1 18 LEU HA H -1.378 11.392 13.151 1.00 . A A . 1086 LEU HA 1 1
19 23232 1 1 18 LEU HB2 H -1.004 11.111 10.659 1.00 . A A . 1086 LEU HB2 1 1
19 23233 1 1 18 LEU HB3 H 0.566 11.856 10.897 1.00 . A A . 1086 LEU HB3 1 1
19 23234 1 1 18 LEU HD11 H -1.355 8.807 11.183 1.00 . A A . 1086 LEU HD11 1 1
19 23235 1 1 18 LEU HD12 H -0.268 7.948 12.279 1.00 . A A . 1086 LEU HD12 1 1
19 23236 1 1 18 LEU HD13 H -1.271 9.268 12.885 1.00 . A A . 1086 LEU HD13 1 1
19 23237 1 1 18 LEU HD21 H 2.048 10.056 10.368 1.00 . A A . 1086 LEU HD21 1 1
19 23238 1 1 18 LEU HD22 H 1.649 8.403 10.835 1.00 . A A . 1086 LEU HD22 1 1
19 23239 1 1 18 LEU HD23 H 0.628 9.266 9.686 1.00 . A A . 1086 LEU HD23 1 1
19 23240 1 1 18 LEU HG H 1.032 9.995 12.581 1.00 . A A . 1086 LEU HG 1 1
19 23241 1 1 18 LEU N N -1.566 13.159 12.109 1.00 . A A . 1086 LEU N 1 1
19 23242 1 1 18 LEU O O 1.149 13.435 13.045 1.00 . A A . 1086 LEU O 1 1
19 23243 1 1 19 THR C C 2.710 10.993 15.275 1.00 . A A . 1087 THR C 1 1
19 23244 1 1 19 THR CA C 1.725 12.149 15.435 1.00 . A A . 1087 THR CA 1 1
19 23245 1 1 19 THR CB C 1.342 12.302 16.925 1.00 . A A . 1087 THR CB 1 1
19 23246 1 1 19 THR CG2 C 2.567 12.605 17.780 1.00 . A A . 1087 THR CG2 1 1
19 23247 1 1 19 THR H H -0.131 11.289 14.904 1.00 . A A . 1087 THR H 1 1
19 23248 1 1 19 THR HA H 2.200 13.064 15.107 1.00 . A A . 1087 THR HA 1 1
19 23249 1 1 19 THR HB H 0.910 11.378 17.267 1.00 . A A . 1087 THR HB 1 1
19 23250 1 1 19 THR HG1 H -0.374 13.026 17.590 1.00 . A A . 1087 THR HG1 1 1
19 23251 1 1 19 THR HG21 H 3.031 13.517 17.431 1.00 . A A . 1087 THR HG21 1 1
19 23252 1 1 19 THR HG22 H 2.266 12.725 18.810 1.00 . A A . 1087 THR HG22 1 1
19 23253 1 1 19 THR HG23 H 3.271 11.789 17.703 1.00 . A A . 1087 THR HG23 1 1
19 23254 1 1 19 THR N N 0.564 11.916 14.596 1.00 . A A . 1087 THR N 1 1
19 23255 1 1 19 THR O O 2.380 9.834 15.545 1.00 . A A . 1087 THR O 1 1
19 23256 1 1 19 THR OG1 O 0.378 13.353 17.082 1.00 . A A . 1087 THR OG1 1 1
19 23257 1 1 20 PHE C C 6.303 10.855 14.929 1.00 . A A . 1088 PHE C 1 1
19 23258 1 1 20 PHE CA C 4.933 10.317 14.553 1.00 . A A . 1088 PHE CA 1 1
19 23259 1 1 20 PHE CB C 4.913 9.888 13.076 1.00 . A A . 1088 PHE CB 1 1
19 23260 1 1 20 PHE CD1 C 3.744 11.680 11.763 1.00 . A A . 1088 PHE CD1 1 1
19 23261 1 1 20 PHE CD2 C 6.097 11.445 11.475 1.00 . A A . 1088 PHE CD2 1 1
19 23262 1 1 20 PHE CE1 C 3.737 12.720 10.856 1.00 . A A . 1088 PHE CE1 1 1
19 23263 1 1 20 PHE CE2 C 6.093 12.483 10.568 1.00 . A A . 1088 PHE CE2 1 1
19 23264 1 1 20 PHE CG C 4.920 11.029 12.086 1.00 . A A . 1088 PHE CG 1 1
19 23265 1 1 20 PHE CZ C 4.915 13.122 10.259 1.00 . A A . 1088 PHE CZ 1 1
19 23266 1 1 20 PHE H H 4.123 12.266 14.678 1.00 . A A . 1088 PHE H 1 1
19 23267 1 1 20 PHE HA H 4.721 9.457 15.171 1.00 . A A . 1088 PHE HA 1 1
19 23268 1 1 20 PHE HB2 H 5.782 9.277 12.881 1.00 . A A . 1088 PHE HB2 1 1
19 23269 1 1 20 PHE HB3 H 4.023 9.300 12.897 1.00 . A A . 1088 PHE HB3 1 1
19 23270 1 1 20 PHE HD1 H 2.822 11.368 12.227 1.00 . A A . 1088 PHE HD1 1 1
19 23271 1 1 20 PHE HD2 H 7.023 10.947 11.706 1.00 . A A . 1088 PHE HD2 1 1
19 23272 1 1 20 PHE HE1 H 2.810 13.218 10.613 1.00 . A A . 1088 PHE HE1 1 1
19 23273 1 1 20 PHE HE2 H 7.016 12.796 10.102 1.00 . A A . 1088 PHE HE2 1 1
19 23274 1 1 20 PHE HZ H 4.912 13.937 9.550 1.00 . A A . 1088 PHE HZ 1 1
19 23275 1 1 20 PHE N N 3.909 11.315 14.820 1.00 . A A . 1088 PHE N 1 1
19 23276 1 1 20 PHE O O 6.606 12.022 14.700 1.00 . A A . 1088 PHE O 1 1
19 23277 1 1 21 ILE C C 9.492 9.847 14.972 1.00 . A A . 1089 ILE C 1 1
19 23278 1 1 21 ILE CA C 8.454 10.387 15.940 1.00 . A A . 1089 ILE CA 1 1
19 23279 1 1 21 ILE CB C 8.748 9.900 17.381 1.00 . A A . 1089 ILE CB 1 1
19 23280 1 1 21 ILE CD1 C 8.735 7.380 16.873 1.00 . A A . 1089 ILE CD1 1 1
19 23281 1 1 21 ILE CG1 C 8.126 8.519 17.658 1.00 . A A . 1089 ILE CG1 1 1
19 23282 1 1 21 ILE CG2 C 8.233 10.916 18.386 1.00 . A A . 1089 ILE CG2 1 1
19 23283 1 1 21 ILE H H 6.832 9.063 15.626 1.00 . A A . 1089 ILE H 1 1
19 23284 1 1 21 ILE HA H 8.502 11.468 15.931 1.00 . A A . 1089 ILE HA 1 1
19 23285 1 1 21 ILE HB H 9.820 9.831 17.499 1.00 . A A . 1089 ILE HB 1 1
19 23286 1 1 21 ILE HD11 H 8.598 7.560 15.816 1.00 . A A . 1089 ILE HD11 1 1
19 23287 1 1 21 ILE HD12 H 9.791 7.312 17.094 1.00 . A A . 1089 ILE HD12 1 1
19 23288 1 1 21 ILE HD13 H 8.251 6.454 17.147 1.00 . A A . 1089 ILE HD13 1 1
19 23289 1 1 21 ILE HG12 H 8.240 8.288 18.705 1.00 . A A . 1089 ILE HG12 1 1
19 23290 1 1 21 ILE HG13 H 7.071 8.558 17.421 1.00 . A A . 1089 ILE HG13 1 1
19 23291 1 1 21 ILE HG21 H 8.453 10.576 19.386 1.00 . A A . 1089 ILE HG21 1 1
19 23292 1 1 21 ILE HG22 H 8.712 11.867 18.213 1.00 . A A . 1089 ILE HG22 1 1
19 23293 1 1 21 ILE HG23 H 7.164 11.025 18.268 1.00 . A A . 1089 ILE HG23 1 1
19 23294 1 1 21 ILE N N 7.120 9.997 15.508 1.00 . A A . 1089 ILE N 1 1
19 23295 1 1 21 ILE O O 9.210 8.906 14.242 1.00 . A A . 1089 ILE O 1 1
19 23296 1 1 22 GLU C C 12.087 8.548 14.345 1.00 . A A . 1090 GLU C 1 1
19 23297 1 1 22 GLU CA C 11.741 10.010 14.051 1.00 . A A . 1090 GLU CA 1 1
19 23298 1 1 22 GLU CB C 12.972 10.910 14.216 1.00 . A A . 1090 GLU CB 1 1
19 23299 1 1 22 GLU CD C 14.840 9.451 13.301 1.00 . A A . 1090 GLU CD 1 1
19 23300 1 1 22 GLU CG C 14.044 10.730 13.145 1.00 . A A . 1090 GLU CG 1 1
19 23301 1 1 22 GLU H H 10.840 11.207 15.549 1.00 . A A . 1090 GLU H 1 1
19 23302 1 1 22 GLU HA H 11.377 10.094 13.035 1.00 . A A . 1090 GLU HA 1 1
19 23303 1 1 22 GLU HB2 H 12.650 11.940 14.198 1.00 . A A . 1090 GLU HB2 1 1
19 23304 1 1 22 GLU HB3 H 13.420 10.703 15.177 1.00 . A A . 1090 GLU HB3 1 1
19 23305 1 1 22 GLU HG2 H 13.567 10.720 12.177 1.00 . A A . 1090 GLU HG2 1 1
19 23306 1 1 22 GLU HG3 H 14.724 11.568 13.198 1.00 . A A . 1090 GLU HG3 1 1
19 23307 1 1 22 GLU N N 10.675 10.451 14.949 1.00 . A A . 1090 GLU N 1 1
19 23308 1 1 22 GLU O O 12.409 8.201 15.482 1.00 . A A . 1090 GLU O 1 1
19 23309 1 1 22 GLU OE1 O 15.619 9.350 14.273 1.00 . A A . 1090 GLU OE1 1 1
19 23310 1 1 22 GLU OE2 O 14.701 8.547 12.454 1.00 . A A . 1090 GLU OE2 1 1
19 23311 1 1 23 GLY C C 10.995 5.456 13.377 1.00 . A A . 1091 GLY C 1 1
19 23312 1 1 23 GLY CA C 12.257 6.283 13.511 1.00 . A A . 1091 GLY CA 1 1
19 23313 1 1 23 GLY H H 11.753 8.043 12.437 1.00 . A A . 1091 GLY H 1 1
19 23314 1 1 23 GLY HA2 H 12.969 5.959 12.768 1.00 . A A . 1091 GLY HA2 1 1
19 23315 1 1 23 GLY HA3 H 12.676 6.127 14.494 1.00 . A A . 1091 GLY HA3 1 1
19 23316 1 1 23 GLY N N 11.995 7.701 13.327 1.00 . A A . 1091 GLY N 1 1
19 23317 1 1 23 GLY O O 11.025 4.227 13.472 1.00 . A A . 1091 GLY O 1 1
19 23318 1 1 24 GLU C C 8.427 5.117 11.510 1.00 . A A . 1092 GLU C 1 1
19 23319 1 1 24 GLU CA C 8.589 5.524 12.973 1.00 . A A . 1092 GLU CA 1 1
19 23320 1 1 24 GLU CB C 7.500 6.529 13.353 1.00 . A A . 1092 GLU CB 1 1
19 23321 1 1 24 GLU CD C 6.233 5.063 14.975 1.00 . A A . 1092 GLU CD 1 1
19 23322 1 1 24 GLU CG C 6.162 5.931 13.738 1.00 . A A . 1092 GLU CG 1 1
19 23323 1 1 24 GLU H H 9.950 7.124 13.111 1.00 . A A . 1092 GLU H 1 1
19 23324 1 1 24 GLU HA H 8.523 4.652 13.606 1.00 . A A . 1092 GLU HA 1 1
19 23325 1 1 24 GLU HB2 H 7.851 7.124 14.180 1.00 . A A . 1092 GLU HB2 1 1
19 23326 1 1 24 GLU HB3 H 7.336 7.175 12.506 1.00 . A A . 1092 GLU HB3 1 1
19 23327 1 1 24 GLU HG2 H 5.474 6.742 13.931 1.00 . A A . 1092 GLU HG2 1 1
19 23328 1 1 24 GLU HG3 H 5.796 5.334 12.915 1.00 . A A . 1092 GLU HG3 1 1
19 23329 1 1 24 GLU N N 9.890 6.146 13.157 1.00 . A A . 1092 GLU N 1 1
19 23330 1 1 24 GLU O O 9.127 5.631 10.633 1.00 . A A . 1092 GLU O 1 1
19 23331 1 1 24 GLU OE1 O 6.522 3.861 14.845 1.00 . A A . 1092 GLU OE1 1 1
19 23332 1 1 24 GLU OE2 O 5.977 5.584 16.085 1.00 . A A . 1092 GLU OE2 1 1
19 23333 1 1 25 VAL C C 5.785 3.819 9.561 1.00 . A A . 1093 VAL C 1 1
19 23334 1 1 25 VAL CA C 7.265 3.737 9.883 1.00 . A A . 1093 VAL CA 1 1
19 23335 1 1 25 VAL CB C 7.744 2.281 9.657 1.00 . A A . 1093 VAL CB 1 1
19 23336 1 1 25 VAL CG1 C 7.505 1.849 8.212 1.00 . A A . 1093 VAL CG1 1 1
19 23337 1 1 25 VAL CG2 C 9.214 2.132 10.017 1.00 . A A . 1093 VAL CG2 1 1
19 23338 1 1 25 VAL H H 6.939 3.884 11.976 1.00 . A A . 1093 VAL H 1 1
19 23339 1 1 25 VAL HA H 7.806 4.383 9.205 1.00 . A A . 1093 VAL HA 1 1
19 23340 1 1 25 VAL HB H 7.170 1.632 10.302 1.00 . A A . 1093 VAL HB 1 1
19 23341 1 1 25 VAL HG11 H 6.446 1.866 7.998 1.00 . A A . 1093 VAL HG11 1 1
19 23342 1 1 25 VAL HG12 H 8.016 2.526 7.541 1.00 . A A . 1093 VAL HG12 1 1
19 23343 1 1 25 VAL HG13 H 7.883 0.848 8.066 1.00 . A A . 1093 VAL HG13 1 1
19 23344 1 1 25 VAL HG21 H 9.360 2.404 11.052 1.00 . A A . 1093 VAL HG21 1 1
19 23345 1 1 25 VAL HG22 H 9.520 1.108 9.868 1.00 . A A . 1093 VAL HG22 1 1
19 23346 1 1 25 VAL HG23 H 9.805 2.781 9.388 1.00 . A A . 1093 VAL HG23 1 1
19 23347 1 1 25 VAL N N 7.504 4.211 11.245 1.00 . A A . 1093 VAL N 1 1
19 23348 1 1 25 VAL O O 4.943 3.374 10.345 1.00 . A A . 1093 VAL O 1 1
19 23349 1 1 26 ILE C C 3.769 3.916 6.713 1.00 . A A . 1094 ILE C 1 1
19 23350 1 1 26 ILE CA C 4.082 4.594 8.040 1.00 . A A . 1094 ILE CA 1 1
19 23351 1 1 26 ILE CB C 3.744 6.094 7.927 1.00 . A A . 1094 ILE CB 1 1
19 23352 1 1 26 ILE CD1 C 4.259 8.376 8.940 1.00 . A A . 1094 ILE CD1 1 1
19 23353 1 1 26 ILE CG1 C 4.390 6.876 9.075 1.00 . A A . 1094 ILE CG1 1 1
19 23354 1 1 26 ILE CG2 C 2.235 6.286 7.941 1.00 . A A . 1094 ILE CG2 1 1
19 23355 1 1 26 ILE H H 6.179 4.658 7.790 1.00 . A A . 1094 ILE H 1 1
19 23356 1 1 26 ILE HA H 3.460 4.162 8.809 1.00 . A A . 1094 ILE HA 1 1
19 23357 1 1 26 ILE HB H 4.126 6.460 6.985 1.00 . A A . 1094 ILE HB 1 1
19 23358 1 1 26 ILE HD11 H 4.732 8.696 8.024 1.00 . A A . 1094 ILE HD11 1 1
19 23359 1 1 26 ILE HD12 H 3.214 8.646 8.920 1.00 . A A . 1094 ILE HD12 1 1
19 23360 1 1 26 ILE HD13 H 4.739 8.854 9.781 1.00 . A A . 1094 ILE HD13 1 1
19 23361 1 1 26 ILE HG12 H 3.923 6.586 10.004 1.00 . A A . 1094 ILE HG12 1 1
19 23362 1 1 26 ILE HG13 H 5.444 6.635 9.118 1.00 . A A . 1094 ILE HG13 1 1
19 23363 1 1 26 ILE HG21 H 1.831 5.905 8.867 1.00 . A A . 1094 ILE HG21 1 1
19 23364 1 1 26 ILE HG22 H 2.002 7.338 7.853 1.00 . A A . 1094 ILE HG22 1 1
19 23365 1 1 26 ILE HG23 H 1.794 5.752 7.109 1.00 . A A . 1094 ILE HG23 1 1
19 23366 1 1 26 ILE N N 5.465 4.386 8.411 1.00 . A A . 1094 ILE N 1 1
19 23367 1 1 26 ILE O O 4.528 4.027 5.747 1.00 . A A . 1094 ILE O 1 1
19 23368 1 1 27 ILE C C 1.225 3.584 4.772 1.00 . A A . 1095 ILE C 1 1
19 23369 1 1 27 ILE CA C 2.161 2.599 5.462 1.00 . A A . 1095 ILE CA 1 1
19 23370 1 1 27 ILE CB C 1.406 1.281 5.756 1.00 . A A . 1095 ILE CB 1 1
19 23371 1 1 27 ILE CD1 C 3.544 -0.099 5.509 1.00 . A A . 1095 ILE CD1 1 1
19 23372 1 1 27 ILE CG1 C 2.353 0.250 6.380 1.00 . A A . 1095 ILE CG1 1 1
19 23373 1 1 27 ILE CG2 C 0.765 0.728 4.491 1.00 . A A . 1095 ILE CG2 1 1
19 23374 1 1 27 ILE H H 2.147 3.086 7.517 1.00 . A A . 1095 ILE H 1 1
19 23375 1 1 27 ILE HA H 3.004 2.383 4.815 1.00 . A A . 1095 ILE HA 1 1
19 23376 1 1 27 ILE HB H 0.616 1.500 6.459 1.00 . A A . 1095 ILE HB 1 1
19 23377 1 1 27 ILE HD11 H 4.110 0.795 5.297 1.00 . A A . 1095 ILE HD11 1 1
19 23378 1 1 27 ILE HD12 H 4.172 -0.810 6.028 1.00 . A A . 1095 ILE HD12 1 1
19 23379 1 1 27 ILE HD13 H 3.198 -0.534 4.584 1.00 . A A . 1095 ILE HD13 1 1
19 23380 1 1 27 ILE HG12 H 2.730 0.638 7.315 1.00 . A A . 1095 ILE HG12 1 1
19 23381 1 1 27 ILE HG13 H 1.804 -0.660 6.572 1.00 . A A . 1095 ILE HG13 1 1
19 23382 1 1 27 ILE HG21 H 0.070 1.453 4.093 1.00 . A A . 1095 ILE HG21 1 1
19 23383 1 1 27 ILE HG22 H 1.531 0.523 3.759 1.00 . A A . 1095 ILE HG22 1 1
19 23384 1 1 27 ILE HG23 H 0.237 -0.185 4.725 1.00 . A A . 1095 ILE HG23 1 1
19 23385 1 1 27 ILE N N 2.659 3.202 6.685 1.00 . A A . 1095 ILE N 1 1
19 23386 1 1 27 ILE O O 0.181 3.939 5.324 1.00 . A A . 1095 ILE O 1 1
19 23387 1 1 28 VAL C C -0.411 4.385 2.242 1.00 . A A . 1096 VAL C 1 1
19 23388 1 1 28 VAL CA C 0.822 5.029 2.864 1.00 . A A . 1096 VAL CA 1 1
19 23389 1 1 28 VAL CB C 1.649 5.723 1.763 1.00 . A A . 1096 VAL CB 1 1
19 23390 1 1 28 VAL CG1 C 0.832 6.807 1.074 1.00 . A A . 1096 VAL CG1 1 1
19 23391 1 1 28 VAL CG2 C 2.926 6.311 2.340 1.00 . A A . 1096 VAL CG2 1 1
19 23392 1 1 28 VAL H H 2.434 3.697 3.183 1.00 . A A . 1096 VAL H 1 1
19 23393 1 1 28 VAL HA H 0.502 5.781 3.572 1.00 . A A . 1096 VAL HA 1 1
19 23394 1 1 28 VAL HB H 1.921 4.982 1.024 1.00 . A A . 1096 VAL HB 1 1
19 23395 1 1 28 VAL HG11 H 0.557 7.563 1.796 1.00 . A A . 1096 VAL HG11 1 1
19 23396 1 1 28 VAL HG12 H 1.420 7.257 0.288 1.00 . A A . 1096 VAL HG12 1 1
19 23397 1 1 28 VAL HG13 H -0.062 6.372 0.652 1.00 . A A . 1096 VAL HG13 1 1
19 23398 1 1 28 VAL HG21 H 3.500 5.530 2.818 1.00 . A A . 1096 VAL HG21 1 1
19 23399 1 1 28 VAL HG22 H 3.509 6.748 1.543 1.00 . A A . 1096 VAL HG22 1 1
19 23400 1 1 28 VAL HG23 H 2.677 7.073 3.063 1.00 . A A . 1096 VAL HG23 1 1
19 23401 1 1 28 VAL N N 1.607 4.041 3.587 1.00 . A A . 1096 VAL N 1 1
19 23402 1 1 28 VAL O O -0.310 3.576 1.315 1.00 . A A . 1096 VAL O 1 1
19 23403 1 1 29 THR C C -3.487 5.150 1.300 1.00 . A A . 1097 THR C 1 1
19 23404 1 1 29 THR CA C -2.823 4.200 2.286 1.00 . A A . 1097 THR CA 1 1
19 23405 1 1 29 THR CB C -3.782 3.918 3.455 1.00 . A A . 1097 THR CB 1 1
19 23406 1 1 29 THR CG2 C -3.218 2.834 4.364 1.00 . A A . 1097 THR CG2 1 1
19 23407 1 1 29 THR H H -1.583 5.410 3.485 1.00 . A A . 1097 THR H 1 1
19 23408 1 1 29 THR HA H -2.612 3.264 1.786 1.00 . A A . 1097 THR HA 1 1
19 23409 1 1 29 THR HB H -4.723 3.579 3.053 1.00 . A A . 1097 THR HB 1 1
19 23410 1 1 29 THR HG1 H -4.653 5.672 3.745 1.00 . A A . 1097 THR HG1 1 1
19 23411 1 1 29 THR HG21 H -3.086 1.923 3.800 1.00 . A A . 1097 THR HG21 1 1
19 23412 1 1 29 THR HG22 H -2.264 3.154 4.758 1.00 . A A . 1097 THR HG22 1 1
19 23413 1 1 29 THR HG23 H -3.901 2.654 5.181 1.00 . A A . 1097 THR HG23 1 1
19 23414 1 1 29 THR N N -1.570 4.746 2.761 1.00 . A A . 1097 THR N 1 1
19 23415 1 1 29 THR O O -4.367 4.753 0.536 1.00 . A A . 1097 THR O 1 1
19 23416 1 1 29 THR OG1 O -4.007 5.114 4.212 1.00 . A A . 1097 THR OG1 1 1
19 23417 1 1 30 GLY C C -2.848 8.672 0.381 1.00 . A A . 1098 GLY C 1 1
19 23418 1 1 30 GLY CA C -3.633 7.381 0.418 1.00 . A A . 1098 GLY CA 1 1
19 23419 1 1 30 GLY H H -2.335 6.667 1.930 1.00 . A A . 1098 GLY H 1 1
19 23420 1 1 30 GLY HA2 H -3.665 6.966 -0.578 1.00 . A A . 1098 GLY HA2 1 1
19 23421 1 1 30 GLY HA3 H -4.643 7.594 0.739 1.00 . A A . 1098 GLY HA3 1 1
19 23422 1 1 30 GLY N N -3.055 6.403 1.310 1.00 . A A . 1098 GLY N 1 1
19 23423 1 1 30 GLY O O -1.800 8.791 1.013 1.00 . A A . 1098 GLY O 1 1
19 23424 1 1 31 GLU C C -3.821 12.002 -0.394 1.00 . A A . 1099 GLU C 1 1
19 23425 1 1 31 GLU CA C -2.743 10.939 -0.498 1.00 . A A . 1099 GLU CA 1 1
19 23426 1 1 31 GLU CB C -2.025 11.057 -1.842 1.00 . A A . 1099 GLU CB 1 1
19 23427 1 1 31 GLU CD C -0.463 9.915 -3.461 1.00 . A A . 1099 GLU CD 1 1
19 23428 1 1 31 GLU CG C -0.893 10.059 -2.019 1.00 . A A . 1099 GLU CG 1 1
19 23429 1 1 31 GLU H H -4.192 9.462 -0.848 1.00 . A A . 1099 GLU H 1 1
19 23430 1 1 31 GLU HA H -2.031 11.069 0.304 1.00 . A A . 1099 GLU HA 1 1
19 23431 1 1 31 GLU HB2 H -2.742 10.903 -2.637 1.00 . A A . 1099 GLU HB2 1 1
19 23432 1 1 31 GLU HB3 H -1.615 12.053 -1.926 1.00 . A A . 1099 GLU HB3 1 1
19 23433 1 1 31 GLU HG2 H -0.045 10.393 -1.440 1.00 . A A . 1099 GLU HG2 1 1
19 23434 1 1 31 GLU HG3 H -1.219 9.094 -1.656 1.00 . A A . 1099 GLU HG3 1 1
19 23435 1 1 31 GLU N N -3.359 9.633 -0.366 1.00 . A A . 1099 GLU N 1 1
19 23436 1 1 31 GLU O O -4.946 11.800 -0.855 1.00 . A A . 1099 GLU O 1 1
19 23437 1 1 31 GLU OE1 O 0.401 10.693 -3.916 1.00 . A A . 1099 GLU OE1 1 1
19 23438 1 1 31 GLU OE2 O -0.988 9.013 -4.149 1.00 . A A . 1099 GLU OE2 1 1
19 23439 1 1 32 GLU C C -3.872 15.468 -0.240 1.00 . A A . 1100 GLU C 1 1
19 23440 1 1 32 GLU CA C -4.439 14.207 0.386 1.00 . A A . 1100 GLU CA 1 1
19 23441 1 1 32 GLU CB C -4.741 14.429 1.872 1.00 . A A . 1100 GLU CB 1 1
19 23442 1 1 32 GLU CD C -6.208 15.541 3.603 1.00 . A A . 1100 GLU CD 1 1
19 23443 1 1 32 GLU CG C -5.861 15.425 2.131 1.00 . A A . 1100 GLU CG 1 1
19 23444 1 1 32 GLU H H -2.571 13.221 0.568 1.00 . A A . 1100 GLU H 1 1
19 23445 1 1 32 GLU HA H -5.348 13.938 -0.127 1.00 . A A . 1100 GLU HA 1 1
19 23446 1 1 32 GLU HB2 H -5.022 13.486 2.314 1.00 . A A . 1100 GLU HB2 1 1
19 23447 1 1 32 GLU HB3 H -3.847 14.792 2.357 1.00 . A A . 1100 GLU HB3 1 1
19 23448 1 1 32 GLU HG2 H -5.553 16.395 1.773 1.00 . A A . 1100 GLU HG2 1 1
19 23449 1 1 32 GLU HG3 H -6.741 15.106 1.591 1.00 . A A . 1100 GLU HG3 1 1
19 23450 1 1 32 GLU N N -3.486 13.119 0.223 1.00 . A A . 1100 GLU N 1 1
19 23451 1 1 32 GLU O O -4.565 16.216 -0.928 1.00 . A A . 1100 GLU O 1 1
19 23452 1 1 32 GLU OE1 O -7.015 14.719 4.094 1.00 . A A . 1100 GLU OE1 1 1
19 23453 1 1 32 GLU OE2 O -5.678 16.452 4.273 1.00 . A A . 1100 GLU OE2 1 1
19 23454 1 1 33 ASP C C -0.669 16.327 -1.321 1.00 . A A . 1101 ASP C 1 1
19 23455 1 1 33 ASP CA C -1.881 16.815 -0.534 1.00 . A A . 1101 ASP CA 1 1
19 23456 1 1 33 ASP CB C -1.449 17.694 0.649 1.00 . A A . 1101 ASP CB 1 1
19 23457 1 1 33 ASP CG C -1.062 19.106 0.267 1.00 . A A . 1101 ASP CG 1 1
19 23458 1 1 33 ASP H H -2.088 14.998 0.497 1.00 . A A . 1101 ASP H 1 1
19 23459 1 1 33 ASP HA H -2.542 17.372 -1.184 1.00 . A A . 1101 ASP HA 1 1
19 23460 1 1 33 ASP HB2 H -2.265 17.751 1.353 1.00 . A A . 1101 ASP HB2 1 1
19 23461 1 1 33 ASP HB3 H -0.602 17.229 1.134 1.00 . A A . 1101 ASP HB3 1 1
19 23462 1 1 33 ASP N N -2.588 15.662 -0.026 1.00 . A A . 1101 ASP N 1 1
19 23463 1 1 33 ASP O O -0.574 15.139 -1.635 1.00 . A A . 1101 ASP O 1 1
19 23464 1 1 33 ASP OD1 O 0.098 19.323 -0.142 1.00 . A A . 1101 ASP OD1 1 1
19 23465 1 1 33 ASP OD2 O -1.913 20.003 0.401 1.00 . A A . 1101 ASP OD2 1 1
19 23466 1 1 34 GLN C C 2.467 16.575 -1.047 1.00 . A A . 1102 GLN C 1 1
19 23467 1 1 34 GLN CA C 1.520 16.851 -2.194 1.00 . A A . 1102 GLN CA 1 1
19 23468 1 1 34 GLN CB C 2.072 17.973 -3.079 1.00 . A A . 1102 GLN CB 1 1
19 23469 1 1 34 GLN CD C 4.103 18.996 -4.192 1.00 . A A . 1102 GLN CD 1 1
19 23470 1 1 34 GLN CG C 3.585 17.931 -3.245 1.00 . A A . 1102 GLN CG 1 1
19 23471 1 1 34 GLN H H 0.052 18.170 -1.465 1.00 . A A . 1102 GLN H 1 1
19 23472 1 1 34 GLN HA H 1.393 15.954 -2.780 1.00 . A A . 1102 GLN HA 1 1
19 23473 1 1 34 GLN HB2 H 1.623 17.897 -4.058 1.00 . A A . 1102 GLN HB2 1 1
19 23474 1 1 34 GLN HB3 H 1.805 18.925 -2.643 1.00 . A A . 1102 GLN HB3 1 1
19 23475 1 1 34 GLN HE21 H 2.592 20.193 -3.724 1.00 . A A . 1102 GLN HE21 1 1
19 23476 1 1 34 GLN HE22 H 3.709 20.816 -4.894 1.00 . A A . 1102 GLN HE22 1 1
19 23477 1 1 34 GLN HG2 H 4.047 18.078 -2.272 1.00 . A A . 1102 GLN HG2 1 1
19 23478 1 1 34 GLN HG3 H 3.864 16.960 -3.628 1.00 . A A . 1102 GLN HG3 1 1
19 23479 1 1 34 GLN N N 0.236 17.222 -1.640 1.00 . A A . 1102 GLN N 1 1
19 23480 1 1 34 GLN NE2 N 3.400 20.115 -4.274 1.00 . A A . 1102 GLN NE2 1 1
19 23481 1 1 34 GLN O O 3.245 15.618 -1.070 1.00 . A A . 1102 GLN O 1 1
19 23482 1 1 34 GLN OE1 O 5.128 18.813 -4.846 1.00 . A A . 1102 GLN OE1 1 1
19 23483 1 1 35 GLU C C 2.498 16.631 2.285 1.00 . A A . 1103 GLU C 1 1
19 23484 1 1 35 GLU CA C 3.218 17.325 1.133 1.00 . A A . 1103 GLU CA 1 1
19 23485 1 1 35 GLU CB C 3.659 18.730 1.553 1.00 . A A . 1103 GLU CB 1 1
19 23486 1 1 35 GLU CD C 5.242 20.063 3.013 1.00 . A A . 1103 GLU CD 1 1
19 23487 1 1 35 GLU CG C 4.877 18.708 2.443 1.00 . A A . 1103 GLU CG 1 1
19 23488 1 1 35 GLU H H 1.661 18.110 -0.052 1.00 . A A . 1103 GLU H 1 1
19 23489 1 1 35 GLU HA H 4.090 16.745 0.865 1.00 . A A . 1103 GLU HA 1 1
19 23490 1 1 35 GLU HB2 H 3.891 19.304 0.669 1.00 . A A . 1103 GLU HB2 1 1
19 23491 1 1 35 GLU HB3 H 2.851 19.209 2.088 1.00 . A A . 1103 GLU HB3 1 1
19 23492 1 1 35 GLU HG2 H 4.682 18.034 3.259 1.00 . A A . 1103 GLU HG2 1 1
19 23493 1 1 35 GLU HG3 H 5.706 18.342 1.859 1.00 . A A . 1103 GLU HG3 1 1
19 23494 1 1 35 GLU N N 2.354 17.409 -0.025 1.00 . A A . 1103 GLU N 1 1
19 23495 1 1 35 GLU O O 2.967 16.632 3.417 1.00 . A A . 1103 GLU O 1 1
19 23496 1 1 35 GLU OE1 O 5.870 20.866 2.289 1.00 . A A . 1103 GLU OE1 1 1
19 23497 1 1 35 GLU OE2 O 4.942 20.316 4.200 1.00 . A A . 1103 GLU OE2 1 1
19 23498 1 1 36 TRP C C -0.070 14.102 2.482 1.00 . A A . 1104 TRP C 1 1
19 23499 1 1 36 TRP CA C 0.562 15.371 3.015 1.00 . A A . 1104 TRP CA 1 1
19 23500 1 1 36 TRP CB C -0.529 16.288 3.545 1.00 . A A . 1104 TRP CB 1 1
19 23501 1 1 36 TRP CD1 C 0.481 18.607 3.898 1.00 . A A . 1104 TRP CD1 1 1
19 23502 1 1 36 TRP CD2 C 0.078 17.471 5.779 1.00 . A A . 1104 TRP CD2 1 1
19 23503 1 1 36 TRP CE2 C 0.610 18.721 6.117 1.00 . A A . 1104 TRP CE2 1 1
19 23504 1 1 36 TRP CE3 C -0.254 16.577 6.800 1.00 . A A . 1104 TRP CE3 1 1
19 23505 1 1 36 TRP CG C -0.007 17.420 4.357 1.00 . A A . 1104 TRP CG 1 1
19 23506 1 1 36 TRP CH2 C 0.484 18.214 8.414 1.00 . A A . 1104 TRP CH2 1 1
19 23507 1 1 36 TRP CZ2 C 0.815 19.104 7.432 1.00 . A A . 1104 TRP CZ2 1 1
19 23508 1 1 36 TRP CZ3 C -0.046 16.958 8.107 1.00 . A A . 1104 TRP CZ3 1 1
19 23509 1 1 36 TRP H H 1.036 16.053 1.070 1.00 . A A . 1104 TRP H 1 1
19 23510 1 1 36 TRP HA H 1.224 15.113 3.828 1.00 . A A . 1104 TRP HA 1 1
19 23511 1 1 36 TRP HB2 H -1.081 16.700 2.712 1.00 . A A . 1104 TRP HB2 1 1
19 23512 1 1 36 TRP HB3 H -1.202 15.713 4.165 1.00 . A A . 1104 TRP HB3 1 1
19 23513 1 1 36 TRP HD1 H 0.558 18.872 2.853 1.00 . A A . 1104 TRP HD1 1 1
19 23514 1 1 36 TRP HE1 H 1.220 20.304 4.878 1.00 . A A . 1104 TRP HE1 1 1
19 23515 1 1 36 TRP HE3 H -0.664 15.603 6.580 1.00 . A A . 1104 TRP HE3 1 1
19 23516 1 1 36 TRP HH2 H 0.633 18.472 9.452 1.00 . A A . 1104 TRP HH2 1 1
19 23517 1 1 36 TRP HZ2 H 1.214 20.067 7.684 1.00 . A A . 1104 TRP HZ2 1 1
19 23518 1 1 36 TRP HZ3 H -0.294 16.280 8.911 1.00 . A A . 1104 TRP HZ3 1 1
19 23519 1 1 36 TRP N N 1.352 16.043 1.993 1.00 . A A . 1104 TRP N 1 1
19 23520 1 1 36 TRP NE1 N 0.849 19.398 4.951 1.00 . A A . 1104 TRP NE1 1 1
19 23521 1 1 36 TRP O O -0.945 14.142 1.611 1.00 . A A . 1104 TRP O 1 1
19 23522 1 1 37 TRP C C -0.875 11.039 3.759 1.00 . A A . 1105 TRP C 1 1
19 23523 1 1 37 TRP CA C -0.159 11.692 2.596 1.00 . A A . 1105 TRP CA 1 1
19 23524 1 1 37 TRP CB C 0.953 10.787 2.063 1.00 . A A . 1105 TRP CB 1 1
19 23525 1 1 37 TRP CD1 C 1.272 12.475 0.172 1.00 . A A . 1105 TRP CD1 1 1
19 23526 1 1 37 TRP CD2 C 2.687 10.757 0.103 1.00 . A A . 1105 TRP CD2 1 1
19 23527 1 1 37 TRP CE2 C 2.967 11.618 -0.978 1.00 . A A . 1105 TRP CE2 1 1
19 23528 1 1 37 TRP CE3 C 3.450 9.601 0.263 1.00 . A A . 1105 TRP CE3 1 1
19 23529 1 1 37 TRP CG C 1.603 11.330 0.828 1.00 . A A . 1105 TRP CG 1 1
19 23530 1 1 37 TRP CH2 C 4.716 10.218 -1.710 1.00 . A A . 1105 TRP CH2 1 1
19 23531 1 1 37 TRP CZ2 C 3.982 11.357 -1.891 1.00 . A A . 1105 TRP CZ2 1 1
19 23532 1 1 37 TRP CZ3 C 4.455 9.343 -0.646 1.00 . A A . 1105 TRP CZ3 1 1
19 23533 1 1 37 TRP H H 1.061 13.010 3.704 1.00 . A A . 1105 TRP H 1 1
19 23534 1 1 37 TRP HA H -0.874 11.871 1.805 1.00 . A A . 1105 TRP HA 1 1
19 23535 1 1 37 TRP HB2 H 1.714 10.676 2.821 1.00 . A A . 1105 TRP HB2 1 1
19 23536 1 1 37 TRP HB3 H 0.539 9.817 1.827 1.00 . A A . 1105 TRP HB3 1 1
19 23537 1 1 37 TRP HD1 H 0.484 13.137 0.484 1.00 . A A . 1105 TRP HD1 1 1
19 23538 1 1 37 TRP HE1 H 2.034 13.425 -1.529 1.00 . A A . 1105 TRP HE1 1 1
19 23539 1 1 37 TRP HE3 H 3.259 8.913 1.077 1.00 . A A . 1105 TRP HE3 1 1
19 23540 1 1 37 TRP HH2 H 5.512 9.975 -2.398 1.00 . A A . 1105 TRP HH2 1 1
19 23541 1 1 37 TRP HZ2 H 4.199 12.020 -2.712 1.00 . A A . 1105 TRP HZ2 1 1
19 23542 1 1 37 TRP HZ3 H 5.059 8.453 -0.541 1.00 . A A . 1105 TRP HZ3 1 1
19 23543 1 1 37 TRP N N 0.371 12.977 3.006 1.00 . A A . 1105 TRP N 1 1
19 23544 1 1 37 TRP NE1 N 2.084 12.664 -0.906 1.00 . A A . 1105 TRP NE1 1 1
19 23545 1 1 37 TRP O O -0.705 11.437 4.909 1.00 . A A . 1105 TRP O 1 1
19 23546 1 1 38 ILE C C -2.085 7.969 4.628 1.00 . A A . 1106 ILE C 1 1
19 23547 1 1 38 ILE CA C -2.508 9.408 4.449 1.00 . A A . 1106 ILE CA 1 1
19 23548 1 1 38 ILE CB C -3.986 9.436 4.027 1.00 . A A . 1106 ILE CB 1 1
19 23549 1 1 38 ILE CD1 C -5.668 10.862 2.777 1.00 . A A . 1106 ILE CD1 1 1
19 23550 1 1 38 ILE CG1 C -4.378 10.837 3.561 1.00 . A A . 1106 ILE CG1 1 1
19 23551 1 1 38 ILE CG2 C -4.872 8.988 5.182 1.00 . A A . 1106 ILE CG2 1 1
19 23552 1 1 38 ILE H H -1.684 9.700 2.532 1.00 . A A . 1106 ILE H 1 1
19 23553 1 1 38 ILE HA H -2.398 9.936 5.384 1.00 . A A . 1106 ILE HA 1 1
19 23554 1 1 38 ILE HB H -4.118 8.740 3.210 1.00 . A A . 1106 ILE HB 1 1
19 23555 1 1 38 ILE HD11 H -5.554 10.260 1.885 1.00 . A A . 1106 ILE HD11 1 1
19 23556 1 1 38 ILE HD12 H -6.465 10.458 3.383 1.00 . A A . 1106 ILE HD12 1 1
19 23557 1 1 38 ILE HD13 H -5.901 11.879 2.501 1.00 . A A . 1106 ILE HD13 1 1
19 23558 1 1 38 ILE HG12 H -4.500 11.479 4.422 1.00 . A A . 1106 ILE HG12 1 1
19 23559 1 1 38 ILE HG13 H -3.597 11.233 2.929 1.00 . A A . 1106 ILE HG13 1 1
19 23560 1 1 38 ILE HG21 H -4.745 9.662 6.015 1.00 . A A . 1106 ILE HG21 1 1
19 23561 1 1 38 ILE HG22 H -5.906 8.994 4.867 1.00 . A A . 1106 ILE HG22 1 1
19 23562 1 1 38 ILE HG23 H -4.592 7.988 5.482 1.00 . A A . 1106 ILE HG23 1 1
19 23563 1 1 38 ILE N N -1.670 10.041 3.455 1.00 . A A . 1106 ILE N 1 1
19 23564 1 1 38 ILE O O -1.684 7.313 3.669 1.00 . A A . 1106 ILE O 1 1
19 23565 1 1 39 GLY C C -1.903 5.764 7.553 1.00 . A A . 1107 GLY C 1 1
19 23566 1 1 39 GLY CA C -1.832 6.111 6.094 1.00 . A A . 1107 GLY CA 1 1
19 23567 1 1 39 GLY H H -2.404 8.079 6.594 1.00 . A A . 1107 GLY H 1 1
19 23568 1 1 39 GLY HA2 H -2.534 5.494 5.552 1.00 . A A . 1107 GLY HA2 1 1
19 23569 1 1 39 GLY HA3 H -0.835 5.911 5.734 1.00 . A A . 1107 GLY HA3 1 1
19 23570 1 1 39 GLY N N -2.147 7.490 5.849 1.00 . A A . 1107 GLY N 1 1
19 23571 1 1 39 GLY O O -2.552 6.462 8.334 1.00 . A A . 1107 GLY O 1 1
19 23572 1 1 40 HIS C C 0.162 3.705 9.662 1.00 . A A . 1108 HIS C 1 1
19 23573 1 1 40 HIS CA C -1.219 4.240 9.304 1.00 . A A . 1108 HIS CA 1 1
19 23574 1 1 40 HIS CB C -2.306 3.166 9.536 1.00 . A A . 1108 HIS CB 1 1
19 23575 1 1 40 HIS CD2 C -1.124 0.904 9.037 1.00 . A A . 1108 HIS CD2 1 1
19 23576 1 1 40 HIS CE1 C -2.478 0.157 7.494 1.00 . A A . 1108 HIS CE1 1 1
19 23577 1 1 40 HIS CG C -2.076 1.848 8.848 1.00 . A A . 1108 HIS CG 1 1
19 23578 1 1 40 HIS H H -0.681 4.221 7.253 1.00 . A A . 1108 HIS H 1 1
19 23579 1 1 40 HIS HA H -1.434 5.093 9.931 1.00 . A A . 1108 HIS HA 1 1
19 23580 1 1 40 HIS HB2 H -2.375 2.969 10.595 1.00 . A A . 1108 HIS HB2 1 1
19 23581 1 1 40 HIS HB3 H -3.253 3.556 9.193 1.00 . A A . 1108 HIS HB3 1 1
19 23582 1 1 40 HIS HD1 H -3.716 1.790 7.511 1.00 . A A . 1108 HIS HD1 1 1
19 23583 1 1 40 HIS HD2 H -0.294 0.966 9.724 1.00 . A A . 1108 HIS HD2 1 1
19 23584 1 1 40 HIS HE1 H -2.933 -0.470 6.742 1.00 . A A . 1108 HIS HE1 1 1
19 23585 1 1 40 HIS HE2 H -0.998 -1.038 8.261 1.00 . A A . 1108 HIS HE2 1 1
19 23586 1 1 40 HIS N N -1.222 4.699 7.924 1.00 . A A . 1108 HIS N 1 1
19 23587 1 1 40 HIS ND1 N -2.910 1.346 7.871 1.00 . A A . 1108 HIS ND1 1 1
19 23588 1 1 40 HIS NE2 N -1.395 -0.136 8.189 1.00 . A A . 1108 HIS NE2 1 1
19 23589 1 1 40 HIS O O 0.893 3.233 8.790 1.00 . A A . 1108 HIS O 1 1
19 23590 1 1 41 ILE C C 1.904 1.795 11.178 1.00 . A A . 1109 ILE C 1 1
19 23591 1 1 41 ILE CA C 1.804 3.298 11.403 1.00 . A A . 1109 ILE CA 1 1
19 23592 1 1 41 ILE CB C 2.024 3.623 12.898 1.00 . A A . 1109 ILE CB 1 1
19 23593 1 1 41 ILE CD1 C 2.982 5.898 12.239 1.00 . A A . 1109 ILE CD1 1 1
19 23594 1 1 41 ILE CG1 C 2.012 5.139 13.118 1.00 . A A . 1109 ILE CG1 1 1
19 23595 1 1 41 ILE CG2 C 3.321 3.014 13.410 1.00 . A A . 1109 ILE CG2 1 1
19 23596 1 1 41 ILE H H -0.102 4.204 11.580 1.00 . A A . 1109 ILE H 1 1
19 23597 1 1 41 ILE HA H 2.579 3.789 10.831 1.00 . A A . 1109 ILE HA 1 1
19 23598 1 1 41 ILE HB H 1.211 3.185 13.458 1.00 . A A . 1109 ILE HB 1 1
19 23599 1 1 41 ILE HD11 H 3.988 5.556 12.435 1.00 . A A . 1109 ILE HD11 1 1
19 23600 1 1 41 ILE HD12 H 2.740 5.725 11.202 1.00 . A A . 1109 ILE HD12 1 1
19 23601 1 1 41 ILE HD13 H 2.914 6.954 12.455 1.00 . A A . 1109 ILE HD13 1 1
19 23602 1 1 41 ILE HG12 H 1.022 5.517 12.916 1.00 . A A . 1109 ILE HG12 1 1
19 23603 1 1 41 ILE HG13 H 2.267 5.347 14.148 1.00 . A A . 1109 ILE HG13 1 1
19 23604 1 1 41 ILE HG21 H 3.292 1.944 13.272 1.00 . A A . 1109 ILE HG21 1 1
19 23605 1 1 41 ILE HG22 H 4.154 3.426 12.860 1.00 . A A . 1109 ILE HG22 1 1
19 23606 1 1 41 ILE HG23 H 3.436 3.238 14.459 1.00 . A A . 1109 ILE HG23 1 1
19 23607 1 1 41 ILE N N 0.518 3.794 10.934 1.00 . A A . 1109 ILE N 1 1
19 23608 1 1 41 ILE O O 0.973 1.060 11.506 1.00 . A A . 1109 ILE O 1 1
19 23609 1 1 42 GLU C C 2.821 -1.024 11.250 1.00 . A A . 1110 GLU C 1 1
19 23610 1 1 42 GLU CA C 3.135 -0.031 10.137 1.00 . A A . 1110 GLU CA 1 1
19 23611 1 1 42 GLU CB C 4.539 -0.277 9.590 1.00 . A A . 1110 GLU CB 1 1
19 23612 1 1 42 GLU CD C 6.084 -1.867 8.396 1.00 . A A . 1110 GLU CD 1 1
19 23613 1 1 42 GLU CG C 4.756 -1.696 9.093 1.00 . A A . 1110 GLU CG 1 1
19 23614 1 1 42 GLU H H 3.754 1.975 10.449 1.00 . A A . 1110 GLU H 1 1
19 23615 1 1 42 GLU HA H 2.424 -0.179 9.338 1.00 . A A . 1110 GLU HA 1 1
19 23616 1 1 42 GLU HB2 H 4.719 0.401 8.768 1.00 . A A . 1110 GLU HB2 1 1
19 23617 1 1 42 GLU HB3 H 5.257 -0.079 10.373 1.00 . A A . 1110 GLU HB3 1 1
19 23618 1 1 42 GLU HG2 H 4.720 -2.370 9.936 1.00 . A A . 1110 GLU HG2 1 1
19 23619 1 1 42 GLU HG3 H 3.967 -1.945 8.399 1.00 . A A . 1110 GLU HG3 1 1
19 23620 1 1 42 GLU N N 3.003 1.353 10.585 1.00 . A A . 1110 GLU N 1 1
19 23621 1 1 42 GLU O O 1.918 -1.855 11.109 1.00 . A A . 1110 GLU O 1 1
19 23622 1 1 42 GLU OE1 O 7.127 -1.851 9.080 1.00 . A A . 1110 GLU OE1 1 1
19 23623 1 1 42 GLU OE2 O 6.093 -2.010 7.158 1.00 . A A . 1110 GLU OE2 1 1
19 23624 1 1 43 GLY C C 2.216 -1.517 14.363 1.00 . A A . 1111 GLY C 1 1
19 23625 1 1 43 GLY CA C 3.378 -1.859 13.450 1.00 . A A . 1111 GLY CA 1 1
19 23626 1 1 43 GLY H H 4.207 -0.192 12.439 1.00 . A A . 1111 GLY H 1 1
19 23627 1 1 43 GLY HA2 H 3.213 -2.842 13.034 1.00 . A A . 1111 GLY HA2 1 1
19 23628 1 1 43 GLY HA3 H 4.287 -1.877 14.034 1.00 . A A . 1111 GLY HA3 1 1
19 23629 1 1 43 GLY N N 3.544 -0.917 12.360 1.00 . A A . 1111 GLY N 1 1
19 23630 1 1 43 GLY O O 1.962 -2.221 15.339 1.00 . A A . 1111 GLY O 1 1
19 23631 1 1 44 GLN C C -0.726 0.541 13.946 1.00 . A A . 1112 GLN C 1 1
19 23632 1 1 44 GLN CA C 0.361 -0.031 14.851 1.00 . A A . 1112 GLN CA 1 1
19 23633 1 1 44 GLN CB C 0.787 0.997 15.899 1.00 . A A . 1112 GLN CB 1 1
19 23634 1 1 44 GLN CD C -0.604 -0.012 17.740 1.00 . A A . 1112 GLN CD 1 1
19 23635 1 1 44 GLN CG C -0.264 1.242 16.963 1.00 . A A . 1112 GLN CG 1 1
19 23636 1 1 44 GLN H H 1.747 0.076 13.253 1.00 . A A . 1112 GLN H 1 1
19 23637 1 1 44 GLN HA H -0.027 -0.904 15.351 1.00 . A A . 1112 GLN HA 1 1
19 23638 1 1 44 GLN HB2 H 1.685 0.647 16.384 1.00 . A A . 1112 GLN HB2 1 1
19 23639 1 1 44 GLN HB3 H 0.997 1.935 15.406 1.00 . A A . 1112 GLN HB3 1 1
19 23640 1 1 44 GLN HE21 H 0.811 0.396 19.070 1.00 . A A . 1112 GLN HE21 1 1
19 23641 1 1 44 GLN HE22 H -0.086 -1.055 19.348 1.00 . A A . 1112 GLN HE22 1 1
19 23642 1 1 44 GLN HG2 H 0.106 1.985 17.654 1.00 . A A . 1112 GLN HG2 1 1
19 23643 1 1 44 GLN HG3 H -1.162 1.609 16.487 1.00 . A A . 1112 GLN HG3 1 1
19 23644 1 1 44 GLN N N 1.505 -0.444 14.051 1.00 . A A . 1112 GLN N 1 1
19 23645 1 1 44 GLN NE2 N 0.111 -0.248 18.827 1.00 . A A . 1112 GLN NE2 1 1
19 23646 1 1 44 GLN O O -0.809 1.754 13.739 1.00 . A A . 1112 GLN O 1 1
19 23647 1 1 44 GLN OE1 O -1.501 -0.765 17.363 1.00 . A A . 1112 GLN OE1 1 1
19 23648 1 1 45 PRO C C -3.575 1.065 12.825 1.00 . A A . 1113 PRO C 1 1
19 23649 1 1 45 PRO CA C -2.564 0.015 12.375 1.00 . A A . 1113 PRO CA 1 1
19 23650 1 1 45 PRO CB C -3.278 -1.310 12.075 1.00 . A A . 1113 PRO CB 1 1
19 23651 1 1 45 PRO CD C -1.656 -1.770 13.760 1.00 . A A . 1113 PRO CD 1 1
19 23652 1 1 45 PRO CG C -2.363 -2.370 12.581 1.00 . A A . 1113 PRO CG 1 1
19 23653 1 1 45 PRO HA H -2.075 0.362 11.476 1.00 . A A . 1113 PRO HA 1 1
19 23654 1 1 45 PRO HB2 H -4.228 -1.332 12.588 1.00 . A A . 1113 PRO HB2 1 1
19 23655 1 1 45 PRO HB3 H -3.436 -1.403 11.011 1.00 . A A . 1113 PRO HB3 1 1
19 23656 1 1 45 PRO HD2 H -2.233 -1.916 14.663 1.00 . A A . 1113 PRO HD2 1 1
19 23657 1 1 45 PRO HD3 H -0.670 -2.194 13.866 1.00 . A A . 1113 PRO HD3 1 1
19 23658 1 1 45 PRO HG2 H -2.934 -3.235 12.888 1.00 . A A . 1113 PRO HG2 1 1
19 23659 1 1 45 PRO HG3 H -1.652 -2.640 11.814 1.00 . A A . 1113 PRO HG3 1 1
19 23660 1 1 45 PRO N N -1.581 -0.341 13.406 1.00 . A A . 1113 PRO N 1 1
19 23661 1 1 45 PRO O O -4.071 1.837 12.006 1.00 . A A . 1113 PRO O 1 1
19 23662 1 1 46 GLU C C -4.311 3.455 14.742 1.00 . A A . 1114 GLU C 1 1
19 23663 1 1 46 GLU CA C -4.877 2.043 14.618 1.00 . A A . 1114 GLU CA 1 1
19 23664 1 1 46 GLU CB C -5.454 1.569 15.948 1.00 . A A . 1114 GLU CB 1 1
19 23665 1 1 46 GLU CD C -5.072 0.945 18.342 1.00 . A A . 1114 GLU CD 1 1
19 23666 1 1 46 GLU CG C -4.433 1.420 17.057 1.00 . A A . 1114 GLU CG 1 1
19 23667 1 1 46 GLU H H -3.418 0.510 14.745 1.00 . A A . 1114 GLU H 1 1
19 23668 1 1 46 GLU HA H -5.675 2.068 13.889 1.00 . A A . 1114 GLU HA 1 1
19 23669 1 1 46 GLU HB2 H -6.200 2.278 16.273 1.00 . A A . 1114 GLU HB2 1 1
19 23670 1 1 46 GLU HB3 H -5.927 0.610 15.795 1.00 . A A . 1114 GLU HB3 1 1
19 23671 1 1 46 GLU HG2 H -3.687 0.702 16.752 1.00 . A A . 1114 GLU HG2 1 1
19 23672 1 1 46 GLU HG3 H -3.964 2.377 17.234 1.00 . A A . 1114 GLU HG3 1 1
19 23673 1 1 46 GLU N N -3.875 1.111 14.120 1.00 . A A . 1114 GLU N 1 1
19 23674 1 1 46 GLU O O -5.048 4.411 14.983 1.00 . A A . 1114 GLU O 1 1
19 23675 1 1 46 GLU OE1 O -5.662 1.779 19.059 1.00 . A A . 1114 GLU OE1 1 1
19 23676 1 1 46 GLU OE2 O -5.001 -0.266 18.630 1.00 . A A . 1114 GLU OE2 1 1
19 23677 1 1 47 ARG C C -2.426 5.375 13.050 1.00 . A A . 1115 ARG C 1 1
19 23678 1 1 47 ARG CA C -2.397 4.908 14.492 1.00 . A A . 1115 ARG CA 1 1
19 23679 1 1 47 ARG CB C -0.955 4.897 14.995 1.00 . A A . 1115 ARG CB 1 1
19 23680 1 1 47 ARG CD C 0.645 4.720 16.917 1.00 . A A . 1115 ARG CD 1 1
19 23681 1 1 47 ARG CG C -0.819 4.737 16.497 1.00 . A A . 1115 ARG CG 1 1
19 23682 1 1 47 ARG CZ C 2.664 6.098 16.520 1.00 . A A . 1115 ARG CZ 1 1
19 23683 1 1 47 ARG H H -2.440 2.792 14.483 1.00 . A A . 1115 ARG H 1 1
19 23684 1 1 47 ARG HA H -2.981 5.587 15.097 1.00 . A A . 1115 ARG HA 1 1
19 23685 1 1 47 ARG HB2 H -0.431 4.081 14.520 1.00 . A A . 1115 ARG HB2 1 1
19 23686 1 1 47 ARG HB3 H -0.485 5.826 14.711 1.00 . A A . 1115 ARG HB3 1 1
19 23687 1 1 47 ARG HD2 H 0.697 4.550 17.980 1.00 . A A . 1115 ARG HD2 1 1
19 23688 1 1 47 ARG HD3 H 1.141 3.913 16.399 1.00 . A A . 1115 ARG HD3 1 1
19 23689 1 1 47 ARG HE H 0.769 6.775 16.447 1.00 . A A . 1115 ARG HE 1 1
19 23690 1 1 47 ARG HG2 H -1.314 5.564 16.984 1.00 . A A . 1115 ARG HG2 1 1
19 23691 1 1 47 ARG HG3 H -1.282 3.808 16.796 1.00 . A A . 1115 ARG HG3 1 1
19 23692 1 1 47 ARG HH11 H 3.052 4.167 16.992 1.00 . A A . 1115 ARG HH11 1 1
19 23693 1 1 47 ARG HH12 H 4.455 5.147 16.670 1.00 . A A . 1115 ARG HH12 1 1
19 23694 1 1 47 ARG HH21 H 2.641 8.074 16.037 1.00 . A A . 1115 ARG HH21 1 1
19 23695 1 1 47 ARG HH22 H 4.215 7.348 16.158 1.00 . A A . 1115 ARG HH22 1 1
19 23696 1 1 47 ARG N N -3.003 3.591 14.574 1.00 . A A . 1115 ARG N 1 1
19 23697 1 1 47 ARG NE N 1.336 5.976 16.605 1.00 . A A . 1115 ARG NE 1 1
19 23698 1 1 47 ARG NH1 N 3.448 5.052 16.750 1.00 . A A . 1115 ARG NH1 1 1
19 23699 1 1 47 ARG NH2 N 3.216 7.266 16.212 1.00 . A A . 1115 ARG NH2 1 1
19 23700 1 1 47 ARG O O -1.490 5.126 12.291 1.00 . A A . 1115 ARG O 1 1
19 23701 1 1 48 LYS C C -3.932 7.982 11.253 1.00 . A A . 1116 LYS C 1 1
19 23702 1 1 48 LYS CA C -3.677 6.484 11.303 1.00 . A A . 1116 LYS CA 1 1
19 23703 1 1 48 LYS CB C -4.832 5.731 10.621 1.00 . A A . 1116 LYS CB 1 1
19 23704 1 1 48 LYS CD C -6.562 5.762 12.472 1.00 . A A . 1116 LYS CD 1 1
19 23705 1 1 48 LYS CE C -7.923 6.285 12.909 1.00 . A A . 1116 LYS CE 1 1
19 23706 1 1 48 LYS CG C -6.230 6.177 11.048 1.00 . A A . 1116 LYS CG 1 1
19 23707 1 1 48 LYS H H -4.191 6.252 13.338 1.00 . A A . 1116 LYS H 1 1
19 23708 1 1 48 LYS HA H -2.762 6.273 10.770 1.00 . A A . 1116 LYS HA 1 1
19 23709 1 1 48 LYS HB2 H -4.747 5.867 9.555 1.00 . A A . 1116 LYS HB2 1 1
19 23710 1 1 48 LYS HB3 H -4.732 4.679 10.845 1.00 . A A . 1116 LYS HB3 1 1
19 23711 1 1 48 LYS HD2 H -6.566 4.683 12.531 1.00 . A A . 1116 LYS HD2 1 1
19 23712 1 1 48 LYS HD3 H -5.805 6.156 13.135 1.00 . A A . 1116 LYS HD3 1 1
19 23713 1 1 48 LYS HE2 H -8.102 5.976 13.928 1.00 . A A . 1116 LYS HE2 1 1
19 23714 1 1 48 LYS HE3 H -7.913 7.364 12.858 1.00 . A A . 1116 LYS HE3 1 1
19 23715 1 1 48 LYS HG2 H -6.288 7.252 10.979 1.00 . A A . 1116 LYS HG2 1 1
19 23716 1 1 48 LYS HG3 H -6.954 5.735 10.378 1.00 . A A . 1116 LYS HG3 1 1
19 23717 1 1 48 LYS HZ1 H -8.940 6.158 11.086 1.00 . A A . 1116 LYS HZ1 1 1
19 23718 1 1 48 LYS HZ2 H -8.978 4.729 11.998 1.00 . A A . 1116 LYS HZ2 1 1
19 23719 1 1 48 LYS HZ3 H -9.948 6.043 12.446 1.00 . A A . 1116 LYS HZ3 1 1
19 23720 1 1 48 LYS N N -3.501 6.043 12.675 1.00 . A A . 1116 LYS N 1 1
19 23721 1 1 48 LYS NZ N -9.023 5.771 12.050 1.00 . A A . 1116 LYS NZ 1 1
19 23722 1 1 48 LYS O O -4.227 8.606 12.275 1.00 . A A . 1116 LYS O 1 1
19 23723 1 1 49 GLY C C -3.276 10.490 8.699 1.00 . A A . 1117 GLY C 1 1
19 23724 1 1 49 GLY CA C -4.027 9.961 9.892 1.00 . A A . 1117 GLY CA 1 1
19 23725 1 1 49 GLY H H -3.542 7.996 9.296 1.00 . A A . 1117 GLY H 1 1
19 23726 1 1 49 GLY HA2 H -5.084 10.142 9.754 1.00 . A A . 1117 GLY HA2 1 1
19 23727 1 1 49 GLY HA3 H -3.691 10.484 10.776 1.00 . A A . 1117 GLY HA3 1 1
19 23728 1 1 49 GLY N N -3.806 8.548 10.067 1.00 . A A . 1117 GLY N 1 1
19 23729 1 1 49 GLY O O -2.774 9.715 7.878 1.00 . A A . 1117 GLY O 1 1
19 23730 1 1 50 VAL C C -1.132 12.961 8.011 1.00 . A A . 1118 VAL C 1 1
19 23731 1 1 50 VAL CA C -2.471 12.429 7.510 1.00 . A A . 1118 VAL CA 1 1
19 23732 1 1 50 VAL CB C -3.286 13.571 6.873 1.00 . A A . 1118 VAL CB 1 1
19 23733 1 1 50 VAL CG1 C -2.631 14.044 5.588 1.00 . A A . 1118 VAL CG1 1 1
19 23734 1 1 50 VAL CG2 C -4.714 13.122 6.607 1.00 . A A . 1118 VAL CG2 1 1
19 23735 1 1 50 VAL H H -3.632 12.367 9.269 1.00 . A A . 1118 VAL H 1 1
19 23736 1 1 50 VAL HA H -2.288 11.677 6.756 1.00 . A A . 1118 VAL HA 1 1
19 23737 1 1 50 VAL HB H -3.314 14.400 7.566 1.00 . A A . 1118 VAL HB 1 1
19 23738 1 1 50 VAL HG11 H -2.664 13.248 4.857 1.00 . A A . 1118 VAL HG11 1 1
19 23739 1 1 50 VAL HG12 H -3.161 14.904 5.208 1.00 . A A . 1118 VAL HG12 1 1
19 23740 1 1 50 VAL HG13 H -1.604 14.307 5.784 1.00 . A A . 1118 VAL HG13 1 1
19 23741 1 1 50 VAL HG21 H -5.172 12.805 7.533 1.00 . A A . 1118 VAL HG21 1 1
19 23742 1 1 50 VAL HG22 H -5.276 13.942 6.189 1.00 . A A . 1118 VAL HG22 1 1
19 23743 1 1 50 VAL HG23 H -4.707 12.297 5.909 1.00 . A A . 1118 VAL HG23 1 1
19 23744 1 1 50 VAL N N -3.194 11.802 8.597 1.00 . A A . 1118 VAL N 1 1
19 23745 1 1 50 VAL O O -1.077 13.754 8.954 1.00 . A A . 1118 VAL O 1 1
19 23746 1 1 51 PHE C C 1.961 13.752 6.734 1.00 . A A . 1119 PHE C 1 1
19 23747 1 1 51 PHE CA C 1.291 12.875 7.788 1.00 . A A . 1119 PHE CA 1 1
19 23748 1 1 51 PHE CB C 2.139 11.626 8.052 1.00 . A A . 1119 PHE CB 1 1
19 23749 1 1 51 PHE CD1 C 0.973 9.630 7.088 1.00 . A A . 1119 PHE CD1 1 1
19 23750 1 1 51 PHE CD2 C 2.913 10.444 5.966 1.00 . A A . 1119 PHE CD2 1 1
19 23751 1 1 51 PHE CE1 C 0.843 8.631 6.150 1.00 . A A . 1119 PHE CE1 1 1
19 23752 1 1 51 PHE CE2 C 2.788 9.440 5.022 1.00 . A A . 1119 PHE CE2 1 1
19 23753 1 1 51 PHE CG C 2.006 10.549 7.011 1.00 . A A . 1119 PHE CG 1 1
19 23754 1 1 51 PHE CZ C 1.749 8.533 5.116 1.00 . A A . 1119 PHE CZ 1 1
19 23755 1 1 51 PHE H H -0.183 11.856 6.654 1.00 . A A . 1119 PHE H 1 1
19 23756 1 1 51 PHE HA H 1.218 13.440 8.705 1.00 . A A . 1119 PHE HA 1 1
19 23757 1 1 51 PHE HB2 H 3.180 11.912 8.098 1.00 . A A . 1119 PHE HB2 1 1
19 23758 1 1 51 PHE HB3 H 1.851 11.203 9.003 1.00 . A A . 1119 PHE HB3 1 1
19 23759 1 1 51 PHE HD1 H 0.262 9.701 7.896 1.00 . A A . 1119 PHE HD1 1 1
19 23760 1 1 51 PHE HD2 H 3.724 11.155 5.893 1.00 . A A . 1119 PHE HD2 1 1
19 23761 1 1 51 PHE HE1 H 0.030 7.923 6.224 1.00 . A A . 1119 PHE HE1 1 1
19 23762 1 1 51 PHE HE2 H 3.500 9.366 4.213 1.00 . A A . 1119 PHE HE2 1 1
19 23763 1 1 51 PHE HZ H 1.646 7.744 4.384 1.00 . A A . 1119 PHE HZ 1 1
19 23764 1 1 51 PHE N N -0.061 12.491 7.397 1.00 . A A . 1119 PHE N 1 1
19 23765 1 1 51 PHE O O 1.807 13.528 5.530 1.00 . A A . 1119 PHE O 1 1
19 23766 1 1 52 PRO C C 4.700 14.955 5.722 1.00 . A A . 1120 PRO C 1 1
19 23767 1 1 52 PRO CA C 3.468 15.650 6.290 1.00 . A A . 1120 PRO CA 1 1
19 23768 1 1 52 PRO CB C 3.879 16.816 7.188 1.00 . A A . 1120 PRO CB 1 1
19 23769 1 1 52 PRO CD C 2.866 15.169 8.597 1.00 . A A . 1120 PRO CD 1 1
19 23770 1 1 52 PRO CG C 3.922 16.244 8.560 1.00 . A A . 1120 PRO CG 1 1
19 23771 1 1 52 PRO HA H 2.855 16.018 5.480 1.00 . A A . 1120 PRO HA 1 1
19 23772 1 1 52 PRO HB2 H 4.850 17.182 6.883 1.00 . A A . 1120 PRO HB2 1 1
19 23773 1 1 52 PRO HB3 H 3.149 17.607 7.113 1.00 . A A . 1120 PRO HB3 1 1
19 23774 1 1 52 PRO HD2 H 3.200 14.333 9.193 1.00 . A A . 1120 PRO HD2 1 1
19 23775 1 1 52 PRO HD3 H 1.940 15.566 8.988 1.00 . A A . 1120 PRO HD3 1 1
19 23776 1 1 52 PRO HG2 H 4.899 15.822 8.748 1.00 . A A . 1120 PRO HG2 1 1
19 23777 1 1 52 PRO HG3 H 3.699 17.013 9.285 1.00 . A A . 1120 PRO HG3 1 1
19 23778 1 1 52 PRO N N 2.711 14.776 7.182 1.00 . A A . 1120 PRO N 1 1
19 23779 1 1 52 PRO O O 5.565 14.477 6.464 1.00 . A A . 1120 PRO O 1 1
19 23780 1 1 53 VAL C C 7.182 15.095 4.019 1.00 . A A . 1121 VAL C 1 1
19 23781 1 1 53 VAL CA C 5.900 14.323 3.695 1.00 . A A . 1121 VAL CA 1 1
19 23782 1 1 53 VAL CB C 5.642 14.312 2.169 1.00 . A A . 1121 VAL CB 1 1
19 23783 1 1 53 VAL CG1 C 6.804 13.687 1.415 1.00 . A A . 1121 VAL CG1 1 1
19 23784 1 1 53 VAL CG2 C 4.346 13.575 1.848 1.00 . A A . 1121 VAL CG2 1 1
19 23785 1 1 53 VAL H H 4.038 15.302 3.874 1.00 . A A . 1121 VAL H 1 1
19 23786 1 1 53 VAL HA H 6.007 13.305 4.027 1.00 . A A . 1121 VAL HA 1 1
19 23787 1 1 53 VAL HB H 5.541 15.331 1.844 1.00 . A A . 1121 VAL HB 1 1
19 23788 1 1 53 VAL HG11 H 6.947 12.672 1.755 1.00 . A A . 1121 VAL HG11 1 1
19 23789 1 1 53 VAL HG12 H 6.587 13.685 0.358 1.00 . A A . 1121 VAL HG12 1 1
19 23790 1 1 53 VAL HG13 H 7.702 14.260 1.597 1.00 . A A . 1121 VAL HG13 1 1
19 23791 1 1 53 VAL HG21 H 4.418 12.552 2.188 1.00 . A A . 1121 VAL HG21 1 1
19 23792 1 1 53 VAL HG22 H 3.516 14.061 2.344 1.00 . A A . 1121 VAL HG22 1 1
19 23793 1 1 53 VAL HG23 H 4.177 13.587 0.780 1.00 . A A . 1121 VAL HG23 1 1
19 23794 1 1 53 VAL N N 4.774 14.912 4.399 1.00 . A A . 1121 VAL N 1 1
19 23795 1 1 53 VAL O O 8.292 14.583 3.881 1.00 . A A . 1121 VAL O 1 1
19 23796 1 1 54 SER C C 8.903 16.554 6.068 1.00 . A A . 1122 SER C 1 1
19 23797 1 1 54 SER CA C 8.119 17.161 4.903 1.00 . A A . 1122 SER CA 1 1
19 23798 1 1 54 SER CB C 7.589 18.548 5.266 1.00 . A A . 1122 SER CB 1 1
19 23799 1 1 54 SER H H 6.096 16.666 4.595 1.00 . A A . 1122 SER H 1 1
19 23800 1 1 54 SER HA H 8.780 17.260 4.064 1.00 . A A . 1122 SER HA 1 1
19 23801 1 1 54 SER HB2 H 8.186 18.961 6.066 1.00 . A A . 1122 SER HB2 1 1
19 23802 1 1 54 SER HB3 H 7.648 19.193 4.402 1.00 . A A . 1122 SER HB3 1 1
19 23803 1 1 54 SER HG H 5.718 19.158 5.231 1.00 . A A . 1122 SER HG 1 1
19 23804 1 1 54 SER N N 7.008 16.318 4.501 1.00 . A A . 1122 SER N 1 1
19 23805 1 1 54 SER O O 10.081 16.856 6.253 1.00 . A A . 1122 SER O 1 1
19 23806 1 1 54 SER OG O 6.237 18.474 5.692 1.00 . A A . 1122 SER OG 1 1
19 23807 1 1 55 PHE C C 9.190 13.611 7.819 1.00 . A A . 1123 PHE C 1 1
19 23808 1 1 55 PHE CA C 8.901 15.103 8.016 1.00 . A A . 1123 PHE CA 1 1
19 23809 1 1 55 PHE CB C 8.014 15.298 9.255 1.00 . A A . 1123 PHE CB 1 1
19 23810 1 1 55 PHE CD1 C 7.534 17.723 8.719 1.00 . A A . 1123 PHE CD1 1 1
19 23811 1 1 55 PHE CD2 C 7.733 17.081 11.000 1.00 . A A . 1123 PHE CD2 1 1
19 23812 1 1 55 PHE CE1 C 7.266 19.016 9.094 1.00 . A A . 1123 PHE CE1 1 1
19 23813 1 1 55 PHE CE2 C 7.474 18.379 11.390 1.00 . A A . 1123 PHE CE2 1 1
19 23814 1 1 55 PHE CG C 7.771 16.735 9.661 1.00 . A A . 1123 PHE CG 1 1
19 23815 1 1 55 PHE CZ C 7.235 19.353 10.431 1.00 . A A . 1123 PHE CZ 1 1
19 23816 1 1 55 PHE H H 7.349 15.412 6.601 1.00 . A A . 1123 PHE H 1 1
19 23817 1 1 55 PHE HA H 9.836 15.620 8.171 1.00 . A A . 1123 PHE HA 1 1
19 23818 1 1 55 PHE HB2 H 7.050 14.849 9.066 1.00 . A A . 1123 PHE HB2 1 1
19 23819 1 1 55 PHE HB3 H 8.474 14.795 10.092 1.00 . A A . 1123 PHE HB3 1 1
19 23820 1 1 55 PHE HD1 H 7.573 17.478 7.672 1.00 . A A . 1123 PHE HD1 1 1
19 23821 1 1 55 PHE HD2 H 7.921 16.326 11.747 1.00 . A A . 1123 PHE HD2 1 1
19 23822 1 1 55 PHE HE1 H 7.085 19.765 8.336 1.00 . A A . 1123 PHE HE1 1 1
19 23823 1 1 55 PHE HE2 H 7.452 18.626 12.445 1.00 . A A . 1123 PHE HE2 1 1
19 23824 1 1 55 PHE HZ H 7.017 20.371 10.724 1.00 . A A . 1123 PHE HZ 1 1
19 23825 1 1 55 PHE N N 8.266 15.677 6.833 1.00 . A A . 1123 PHE N 1 1
19 23826 1 1 55 PHE O O 9.697 12.940 8.721 1.00 . A A . 1123 PHE O 1 1
19 23827 1 1 56 VAL C C 9.835 11.460 5.065 1.00 . A A . 1124 VAL C 1 1
19 23828 1 1 56 VAL CA C 9.073 11.671 6.367 1.00 . A A . 1124 VAL CA 1 1
19 23829 1 1 56 VAL CB C 7.733 10.896 6.311 1.00 . A A . 1124 VAL CB 1 1
19 23830 1 1 56 VAL CG1 C 7.096 10.822 7.686 1.00 . A A . 1124 VAL CG1 1 1
19 23831 1 1 56 VAL CG2 C 6.766 11.543 5.338 1.00 . A A . 1124 VAL CG2 1 1
19 23832 1 1 56 VAL H H 8.521 13.676 5.933 1.00 . A A . 1124 VAL H 1 1
19 23833 1 1 56 VAL HA H 9.665 11.263 7.177 1.00 . A A . 1124 VAL HA 1 1
19 23834 1 1 56 VAL HB H 7.934 9.890 5.973 1.00 . A A . 1124 VAL HB 1 1
19 23835 1 1 56 VAL HG11 H 7.768 10.330 8.367 1.00 . A A . 1124 VAL HG11 1 1
19 23836 1 1 56 VAL HG12 H 6.890 11.822 8.041 1.00 . A A . 1124 VAL HG12 1 1
19 23837 1 1 56 VAL HG13 H 6.173 10.265 7.626 1.00 . A A . 1124 VAL HG13 1 1
19 23838 1 1 56 VAL HG21 H 5.859 10.960 5.295 1.00 . A A . 1124 VAL HG21 1 1
19 23839 1 1 56 VAL HG22 H 6.534 12.541 5.680 1.00 . A A . 1124 VAL HG22 1 1
19 23840 1 1 56 VAL HG23 H 7.215 11.591 4.356 1.00 . A A . 1124 VAL HG23 1 1
19 23841 1 1 56 VAL N N 8.875 13.093 6.641 1.00 . A A . 1124 VAL N 1 1
19 23842 1 1 56 VAL O O 9.987 12.380 4.263 1.00 . A A . 1124 VAL O 1 1
19 23843 1 1 57 HIS C C 10.476 8.716 2.982 1.00 . A A . 1125 HIS C 1 1
19 23844 1 1 57 HIS CA C 11.082 9.929 3.668 1.00 . A A . 1125 HIS CA 1 1
19 23845 1 1 57 HIS CB C 12.542 9.670 4.032 1.00 . A A . 1125 HIS CB 1 1
19 23846 1 1 57 HIS CD2 C 14.181 8.629 2.319 1.00 . A A . 1125 HIS CD2 1 1
19 23847 1 1 57 HIS CE1 C 14.645 10.437 1.179 1.00 . A A . 1125 HIS CE1 1 1
19 23848 1 1 57 HIS CG C 13.478 9.643 2.865 1.00 . A A . 1125 HIS CG 1 1
19 23849 1 1 57 HIS H H 10.187 9.547 5.542 1.00 . A A . 1125 HIS H 1 1
19 23850 1 1 57 HIS HA H 11.026 10.777 3.001 1.00 . A A . 1125 HIS HA 1 1
19 23851 1 1 57 HIS HB2 H 12.877 10.443 4.703 1.00 . A A . 1125 HIS HB2 1 1
19 23852 1 1 57 HIS HB3 H 12.609 8.716 4.528 1.00 . A A . 1125 HIS HB3 1 1
19 23853 1 1 57 HIS HD1 H 13.428 11.670 2.274 1.00 . A A . 1125 HIS HD1 1 1
19 23854 1 1 57 HIS HD2 H 14.185 7.604 2.656 1.00 . A A . 1125 HIS HD2 1 1
19 23855 1 1 57 HIS HE1 H 15.067 11.113 0.451 1.00 . A A . 1125 HIS HE1 1 1
19 23856 1 1 57 HIS HE2 H 15.607 8.675 0.771 1.00 . A A . 1125 HIS HE2 1 1
19 23857 1 1 57 HIS N N 10.328 10.248 4.865 1.00 . A A . 1125 HIS N 1 1
19 23858 1 1 57 HIS ND1 N 13.791 10.762 2.127 1.00 . A A . 1125 HIS ND1 1 1
19 23859 1 1 57 HIS NE2 N 14.898 9.148 1.272 1.00 . A A . 1125 HIS NE2 1 1
19 23860 1 1 57 HIS O O 10.219 7.692 3.621 1.00 . A A . 1125 HIS O 1 1
19 23861 1 1 58 ILE C C 10.569 6.637 0.676 1.00 . A A . 1126 ILE C 1 1
19 23862 1 1 58 ILE CA C 9.607 7.794 0.906 1.00 . A A . 1126 ILE CA 1 1
19 23863 1 1 58 ILE CB C 9.078 8.324 -0.456 1.00 . A A . 1126 ILE CB 1 1
19 23864 1 1 58 ILE CD1 C 7.931 10.459 0.402 1.00 . A A . 1126 ILE CD1 1 1
19 23865 1 1 58 ILE CG1 C 7.776 9.113 -0.273 1.00 . A A . 1126 ILE CG1 1 1
19 23866 1 1 58 ILE CG2 C 8.851 7.183 -1.442 1.00 . A A . 1126 ILE CG2 1 1
19 23867 1 1 58 ILE H H 10.542 9.670 1.239 1.00 . A A . 1126 ILE H 1 1
19 23868 1 1 58 ILE HA H 8.766 7.431 1.477 1.00 . A A . 1126 ILE HA 1 1
19 23869 1 1 58 ILE HB H 9.828 8.979 -0.875 1.00 . A A . 1126 ILE HB 1 1
19 23870 1 1 58 ILE HD11 H 8.316 10.321 1.401 1.00 . A A . 1126 ILE HD11 1 1
19 23871 1 1 58 ILE HD12 H 8.618 11.070 -0.167 1.00 . A A . 1126 ILE HD12 1 1
19 23872 1 1 58 ILE HD13 H 6.967 10.951 0.449 1.00 . A A . 1126 ILE HD13 1 1
19 23873 1 1 58 ILE HG12 H 7.331 9.284 -1.242 1.00 . A A . 1126 ILE HG12 1 1
19 23874 1 1 58 ILE HG13 H 7.095 8.523 0.323 1.00 . A A . 1126 ILE HG13 1 1
19 23875 1 1 58 ILE HG21 H 9.776 6.646 -1.592 1.00 . A A . 1126 ILE HG21 1 1
19 23876 1 1 58 ILE HG22 H 8.106 6.510 -1.044 1.00 . A A . 1126 ILE HG22 1 1
19 23877 1 1 58 ILE HG23 H 8.510 7.582 -2.384 1.00 . A A . 1126 ILE HG23 1 1
19 23878 1 1 58 ILE N N 10.249 8.843 1.689 1.00 . A A . 1126 ILE N 1 1
19 23879 1 1 58 ILE O O 11.724 6.848 0.300 1.00 . A A . 1126 ILE O 1 1
19 23880 1 1 59 LEU C C 10.311 3.244 -0.199 1.00 . A A . 1127 LEU C 1 1
19 23881 1 1 59 LEU CA C 10.930 4.236 0.770 1.00 . A A . 1127 LEU CA 1 1
19 23882 1 1 59 LEU CB C 11.140 3.568 2.124 1.00 . A A . 1127 LEU CB 1 1
19 23883 1 1 59 LEU CD1 C 11.866 3.718 4.500 1.00 . A A . 1127 LEU CD1 1 1
19 23884 1 1 59 LEU CD2 C 13.045 5.059 2.763 1.00 . A A . 1127 LEU CD2 1 1
19 23885 1 1 59 LEU CG C 11.713 4.476 3.200 1.00 . A A . 1127 LEU CG 1 1
19 23886 1 1 59 LEU H H 9.155 5.308 1.183 1.00 . A A . 1127 LEU H 1 1
19 23887 1 1 59 LEU HA H 11.886 4.552 0.384 1.00 . A A . 1127 LEU HA 1 1
19 23888 1 1 59 LEU HB2 H 10.188 3.188 2.466 1.00 . A A . 1127 LEU HB2 1 1
19 23889 1 1 59 LEU HB3 H 11.815 2.736 1.990 1.00 . A A . 1127 LEU HB3 1 1
19 23890 1 1 59 LEU HD11 H 12.344 4.355 5.229 1.00 . A A . 1127 LEU HD11 1 1
19 23891 1 1 59 LEU HD12 H 10.892 3.424 4.862 1.00 . A A . 1127 LEU HD12 1 1
19 23892 1 1 59 LEU HD13 H 12.471 2.838 4.335 1.00 . A A . 1127 LEU HD13 1 1
19 23893 1 1 59 LEU HD21 H 13.431 5.695 3.546 1.00 . A A . 1127 LEU HD21 1 1
19 23894 1 1 59 LEU HD22 H 13.742 4.259 2.569 1.00 . A A . 1127 LEU HD22 1 1
19 23895 1 1 59 LEU HD23 H 12.902 5.640 1.864 1.00 . A A . 1127 LEU HD23 1 1
19 23896 1 1 59 LEU HG H 11.028 5.295 3.363 1.00 . A A . 1127 LEU HG 1 1
19 23897 1 1 59 LEU N N 10.095 5.418 0.909 1.00 . A A . 1127 LEU N 1 1
19 23898 1 1 59 LEU O O 10.012 2.107 0.162 1.00 . A A . 1127 LEU O 1 1
19 23899 1 1 60 SER C C 10.865 2.119 -3.138 1.00 . A A . 1128 SER C 1 1
19 23900 1 1 60 SER CA C 9.663 2.792 -2.487 1.00 . A A . 1128 SER CA 1 1
19 23901 1 1 60 SER CB C 8.844 3.576 -3.513 1.00 . A A . 1128 SER CB 1 1
19 23902 1 1 60 SER H H 10.292 4.623 -1.634 1.00 . A A . 1128 SER H 1 1
19 23903 1 1 60 SER HA H 9.045 2.033 -2.037 1.00 . A A . 1128 SER HA 1 1
19 23904 1 1 60 SER HB2 H 8.750 2.994 -4.418 1.00 . A A . 1128 SER HB2 1 1
19 23905 1 1 60 SER HB3 H 7.860 3.776 -3.110 1.00 . A A . 1128 SER HB3 1 1
19 23906 1 1 60 SER HG H 8.874 5.340 -4.379 1.00 . A A . 1128 SER HG 1 1
19 23907 1 1 60 SER N N 10.119 3.680 -1.427 1.00 . A A . 1128 SER N 1 1
19 23908 1 1 60 SER O O 10.757 1.428 -4.154 1.00 . A A . 1128 SER O 1 1
19 23909 1 1 60 SER OG O 9.470 4.811 -3.827 1.00 . A A . 1128 SER OG 1 1
19 23910 1 1 61 ASP C C 13.526 0.440 -2.330 1.00 . A A . 1129 ASP C 1 1
19 23911 1 1 61 ASP CA C 13.276 1.794 -2.977 1.00 . A A . 1129 ASP CA 1 1
19 23912 1 1 61 ASP CB C 14.411 2.768 -2.642 1.00 . A A . 1129 ASP CB 1 1
19 23913 1 1 61 ASP CG C 15.766 2.269 -3.095 1.00 . A A . 1129 ASP CG 1 1
19 23914 1 1 61 ASP H H 12.000 2.873 -1.701 1.00 . A A . 1129 ASP H 1 1
19 23915 1 1 61 ASP HA H 13.219 1.670 -4.047 1.00 . A A . 1129 ASP HA 1 1
19 23916 1 1 61 ASP HB2 H 14.219 3.713 -3.129 1.00 . A A . 1129 ASP HB2 1 1
19 23917 1 1 61 ASP HB3 H 14.443 2.921 -1.574 1.00 . A A . 1129 ASP HB3 1 1
19 23918 1 1 61 ASP N N 12.011 2.335 -2.515 1.00 . A A . 1129 ASP N 1 1
19 23919 1 1 61 ASP O O 13.340 -0.589 -3.010 1.00 . A A . 1129 ASP O 1 1
19 23920 1 1 61 ASP OXT O 13.862 0.408 -1.132 1.00 . A A . 1129 ASP OXT 1 1
19 23921 1 1 61 ASP OD1 O 15.991 2.181 -4.318 1.00 . A A . 1129 ASP OD1 1 1
19 23922 1 1 61 ASP OD2 O 16.619 1.976 -2.233 1.00 . A A . 1129 ASP OD2 1 1
19 23923 2 2 1 CYS C C 18.055 10.703 12.513 1.00 . B B . 1578 CYS C 1 1
19 23924 2 2 1 CYS CA C 18.977 9.633 13.077 1.00 . B B . 1578 CYS CA 1 1
19 23925 2 2 1 CYS CB C 19.373 8.670 11.955 1.00 . B B . 1578 CYS CB 1 1
19 23926 2 2 1 CYS H1 H 17.440 8.454 13.838 1.00 . B B . 1578 CYS H1 1 1
19 23927 2 2 1 CYS H2 H 18.951 8.166 14.555 1.00 . B B . 1578 CYS H2 1 1
19 23928 2 2 1 CYS H3 H 18.075 9.564 14.948 1.00 . B B . 1578 CYS H3 1 1
19 23929 2 2 1 CYS HA H 19.867 10.109 13.468 1.00 . B B . 1578 CYS HA 1 1
19 23930 2 2 1 CYS HB2 H 18.480 8.236 11.531 1.00 . B B . 1578 CYS HB2 1 1
19 23931 2 2 1 CYS HB3 H 19.894 9.223 11.187 1.00 . B B . 1578 CYS HB3 1 1
19 23932 2 2 1 CYS HG H 19.716 6.208 12.514 1.00 . B B . 1578 CYS HG 1 1
19 23933 2 2 1 CYS N N 18.317 8.903 14.178 1.00 . B B . 1578 CYS N 1 1
19 23934 2 2 1 CYS O O 17.456 10.517 11.453 1.00 . B B . 1578 CYS O 1 1
19 23935 2 2 1 CYS SG S 20.447 7.316 12.483 1.00 . B B . 1578 CYS SG 1 1
19 23936 2 2 2 ILE C C 17.824 13.531 11.503 1.00 . B B . 1579 ILE C 1 1
19 23937 2 2 2 ILE CA C 17.133 12.924 12.704 1.00 . B B . 1579 ILE CA 1 1
19 23938 2 2 2 ILE CB C 16.901 14.042 13.738 1.00 . B B . 1579 ILE CB 1 1
19 23939 2 2 2 ILE CD1 C 15.748 14.632 15.903 1.00 . B B . 1579 ILE CD1 1 1
19 23940 2 2 2 ILE CG1 C 16.101 13.532 14.932 1.00 . B B . 1579 ILE CG1 1 1
19 23941 2 2 2 ILE CG2 C 16.176 15.217 13.087 1.00 . B B . 1579 ILE CG2 1 1
19 23942 2 2 2 ILE H H 18.361 11.901 14.093 1.00 . B B . 1579 ILE H 1 1
19 23943 2 2 2 ILE HA H 16.173 12.535 12.397 1.00 . B B . 1579 ILE HA 1 1
19 23944 2 2 2 ILE HB H 17.865 14.391 14.079 1.00 . B B . 1579 ILE HB 1 1
19 23945 2 2 2 ILE HD11 H 16.653 15.040 16.328 1.00 . B B . 1579 ILE HD11 1 1
19 23946 2 2 2 ILE HD12 H 15.219 15.415 15.374 1.00 . B B . 1579 ILE HD12 1 1
19 23947 2 2 2 ILE HD13 H 15.122 14.237 16.688 1.00 . B B . 1579 ILE HD13 1 1
19 23948 2 2 2 ILE HG12 H 15.183 13.085 14.582 1.00 . B B . 1579 ILE HG12 1 1
19 23949 2 2 2 ILE HG13 H 16.683 12.792 15.462 1.00 . B B . 1579 ILE HG13 1 1
19 23950 2 2 2 ILE HG21 H 16.757 15.579 12.252 1.00 . B B . 1579 ILE HG21 1 1
19 23951 2 2 2 ILE HG22 H 15.206 14.896 12.737 1.00 . B B . 1579 ILE HG22 1 1
19 23952 2 2 2 ILE HG23 H 16.053 16.012 13.810 1.00 . B B . 1579 ILE HG23 1 1
19 23953 2 2 2 ILE N N 17.922 11.819 13.220 1.00 . B B . 1579 ILE N 1 1
19 23954 2 2 2 ILE O O 18.983 13.950 11.584 1.00 . B B . 1579 ILE O 1 1
19 23955 2 2 3 ILE C C 17.634 15.705 9.408 1.00 . B B . 1580 ILE C 1 1
19 23956 2 2 3 ILE CA C 17.621 14.204 9.199 1.00 . B B . 1580 ILE CA 1 1
19 23957 2 2 3 ILE CB C 16.757 13.828 7.964 1.00 . B B . 1580 ILE CB 1 1
19 23958 2 2 3 ILE CD1 C 17.204 11.361 8.290 1.00 . B B . 1580 ILE CD1 1 1
19 23959 2 2 3 ILE CG1 C 17.267 12.532 7.344 1.00 . B B . 1580 ILE CG1 1 1
19 23960 2 2 3 ILE CG2 C 16.714 14.941 6.925 1.00 . B B . 1580 ILE CG2 1 1
19 23961 2 2 3 ILE H H 16.228 13.154 10.382 1.00 . B B . 1580 ILE H 1 1
19 23962 2 2 3 ILE HA H 18.631 13.860 9.030 1.00 . B B . 1580 ILE HA 1 1
19 23963 2 2 3 ILE HB H 15.749 13.665 8.311 1.00 . B B . 1580 ILE HB 1 1
19 23964 2 2 3 ILE HD11 H 16.176 11.196 8.580 1.00 . B B . 1580 ILE HD11 1 1
19 23965 2 2 3 ILE HD12 H 17.592 10.479 7.807 1.00 . B B . 1580 ILE HD12 1 1
19 23966 2 2 3 ILE HD13 H 17.793 11.586 9.169 1.00 . B B . 1580 ILE HD13 1 1
19 23967 2 2 3 ILE HG12 H 16.667 12.291 6.480 1.00 . B B . 1580 ILE HG12 1 1
19 23968 2 2 3 ILE HG13 H 18.295 12.662 7.041 1.00 . B B . 1580 ILE HG13 1 1
19 23969 2 2 3 ILE HG21 H 17.718 15.187 6.613 1.00 . B B . 1580 ILE HG21 1 1
19 23970 2 2 3 ILE HG22 H 16.140 14.612 6.071 1.00 . B B . 1580 ILE HG22 1 1
19 23971 2 2 3 ILE HG23 H 16.244 15.816 7.357 1.00 . B B . 1580 ILE HG23 1 1
19 23972 2 2 3 ILE N N 17.120 13.561 10.394 1.00 . B B . 1580 ILE N 1 1
19 23973 2 2 3 ILE O O 16.617 16.283 9.730 1.00 . B B . 1580 ILE O 1 1
19 23974 2 2 4 SER C C 18.273 18.427 10.520 1.00 . B B . 1581 SER C 1 1
19 23975 2 2 4 SER CA C 18.942 17.755 9.313 1.00 . B B . 1581 SER CA 1 1
19 23976 2 2 4 SER CB C 18.331 18.304 8.028 1.00 . B B . 1581 SER CB 1 1
19 23977 2 2 4 SER H H 19.611 15.757 9.267 1.00 . B B . 1581 SER H 1 1
19 23978 2 2 4 SER HA H 19.993 17.983 9.321 1.00 . B B . 1581 SER HA 1 1
19 23979 2 2 4 SER HB2 H 17.310 17.955 7.950 1.00 . B B . 1581 SER HB2 1 1
19 23980 2 2 4 SER HB3 H 18.340 19.382 8.059 1.00 . B B . 1581 SER HB3 1 1
19 23981 2 2 4 SER HG H 18.758 18.365 6.111 1.00 . B B . 1581 SER HG 1 1
19 23982 2 2 4 SER N N 18.808 16.304 9.320 1.00 . B B . 1581 SER N 1 1
19 23983 2 2 4 SER O O 18.031 17.801 11.558 1.00 . B B . 1581 SER O 1 1
19 23984 2 2 4 SER OG O 19.054 17.867 6.886 1.00 . B B . 1581 SER OG 1 1
19 23985 2 2 5 ALA C C 15.724 20.290 10.917 1.00 . B B . 1582 ALA C 1 1
19 23986 2 2 5 ALA CA C 17.181 20.443 11.324 1.00 . B B . 1582 ALA CA 1 1
19 23987 2 2 5 ALA CB C 17.574 21.911 11.365 1.00 . B B . 1582 ALA CB 1 1
19 23988 2 2 5 ALA H H 18.423 20.215 9.637 1.00 . B B . 1582 ALA H 1 1
19 23989 2 2 5 ALA HA H 17.325 20.018 12.307 1.00 . B B . 1582 ALA HA 1 1
19 23990 2 2 5 ALA HB1 H 18.606 21.997 11.670 1.00 . B B . 1582 ALA HB1 1 1
19 23991 2 2 5 ALA HB2 H 17.451 22.345 10.383 1.00 . B B . 1582 ALA HB2 1 1
19 23992 2 2 5 ALA HB3 H 16.945 22.433 12.071 1.00 . B B . 1582 ALA HB3 1 1
19 23993 2 2 5 ALA N N 18.019 19.723 10.387 1.00 . B B . 1582 ALA N 1 1
19 23994 2 2 5 ALA O O 15.424 20.038 9.751 1.00 . B B . 1582 ALA O 1 1
19 23995 2 2 6 MET C C 12.835 21.185 10.609 1.00 . B B . 1583 MET C 1 1
19 23996 2 2 6 MET CA C 13.403 20.232 11.658 1.00 . B B . 1583 MET CA 1 1
19 23997 2 2 6 MET CB C 12.645 20.395 12.977 1.00 . B B . 1583 MET CB 1 1
19 23998 2 2 6 MET CE C 10.908 17.894 13.789 1.00 . B B . 1583 MET CE 1 1
19 23999 2 2 6 MET CG C 11.139 20.431 12.810 1.00 . B B . 1583 MET CG 1 1
19 24000 2 2 6 MET H H 15.138 20.691 12.776 1.00 . B B . 1583 MET H 1 1
19 24001 2 2 6 MET HA H 13.271 19.219 11.309 1.00 . B B . 1583 MET HA 1 1
19 24002 2 2 6 MET HB2 H 12.889 19.568 13.624 1.00 . B B . 1583 MET HB2 1 1
19 24003 2 2 6 MET HB3 H 12.954 21.315 13.447 1.00 . B B . 1583 MET HB3 1 1
19 24004 2 2 6 MET HE1 H 10.620 17.597 12.790 1.00 . B B . 1583 MET HE1 1 1
19 24005 2 2 6 MET HE2 H 11.985 17.895 13.864 1.00 . B B . 1583 MET HE2 1 1
19 24006 2 2 6 MET HE3 H 10.495 17.203 14.506 1.00 . B B . 1583 MET HE3 1 1
19 24007 2 2 6 MET HG2 H 10.811 21.461 12.822 1.00 . B B . 1583 MET HG2 1 1
19 24008 2 2 6 MET HG3 H 10.887 19.984 11.858 1.00 . B B . 1583 MET HG3 1 1
19 24009 2 2 6 MET N N 14.830 20.438 11.881 1.00 . B B . 1583 MET N 1 1
19 24010 2 2 6 MET O O 13.133 22.381 10.613 1.00 . B B . 1583 MET O 1 1
19 24011 2 2 6 MET SD S 10.287 19.537 14.113 1.00 . B B . 1583 MET SD 1 1
19 24012 2 2 7 PRO C C 10.048 22.057 9.337 1.00 . B B . 1584 PRO C 1 1
19 24013 2 2 7 PRO CA C 11.284 21.440 8.711 1.00 . B B . 1584 PRO CA 1 1
19 24014 2 2 7 PRO CB C 10.900 20.415 7.650 1.00 . B B . 1584 PRO CB 1 1
19 24015 2 2 7 PRO CD C 11.699 19.216 9.551 1.00 . B B . 1584 PRO CD 1 1
19 24016 2 2 7 PRO CG C 10.725 19.153 8.407 1.00 . B B . 1584 PRO CG 1 1
19 24017 2 2 7 PRO HA H 11.899 22.207 8.278 1.00 . B B . 1584 PRO HA 1 1
19 24018 2 2 7 PRO HB2 H 9.983 20.719 7.164 1.00 . B B . 1584 PRO HB2 1 1
19 24019 2 2 7 PRO HB3 H 11.692 20.331 6.923 1.00 . B B . 1584 PRO HB3 1 1
19 24020 2 2 7 PRO HD2 H 11.245 18.831 10.453 1.00 . B B . 1584 PRO HD2 1 1
19 24021 2 2 7 PRO HD3 H 12.591 18.654 9.310 1.00 . B B . 1584 PRO HD3 1 1
19 24022 2 2 7 PRO HG2 H 9.712 19.084 8.777 1.00 . B B . 1584 PRO HG2 1 1
19 24023 2 2 7 PRO HG3 H 10.950 18.311 7.771 1.00 . B B . 1584 PRO HG3 1 1
19 24024 2 2 7 PRO N N 12.007 20.649 9.691 1.00 . B B . 1584 PRO N 1 1
19 24025 2 2 7 PRO O O 9.809 21.919 10.535 1.00 . B B . 1584 PRO O 1 1
19 24026 2 2 8 THR C C 6.858 22.657 8.547 1.00 . B B . 1585 THR C 1 1
19 24027 2 2 8 THR CA C 8.086 23.386 9.042 1.00 . B B . 1585 THR CA 1 1
19 24028 2 2 8 THR CB C 8.031 24.853 8.571 1.00 . B B . 1585 THR CB 1 1
19 24029 2 2 8 THR CG2 C 6.967 25.635 9.328 1.00 . B B . 1585 THR CG2 1 1
19 24030 2 2 8 THR H H 9.445 22.733 7.570 1.00 . B B . 1585 THR H 1 1
19 24031 2 2 8 THR HA H 8.113 23.358 10.123 1.00 . B B . 1585 THR HA 1 1
19 24032 2 2 8 THR HB H 7.783 24.865 7.519 1.00 . B B . 1585 THR HB 1 1
19 24033 2 2 8 THR HG1 H 9.723 25.129 9.563 1.00 . B B . 1585 THR HG1 1 1
19 24034 2 2 8 THR HG21 H 5.998 25.192 9.151 1.00 . B B . 1585 THR HG21 1 1
19 24035 2 2 8 THR HG22 H 7.187 25.610 10.386 1.00 . B B . 1585 THR HG22 1 1
19 24036 2 2 8 THR HG23 H 6.962 26.658 8.987 1.00 . B B . 1585 THR HG23 1 1
19 24037 2 2 8 THR N N 9.260 22.722 8.537 1.00 . B B . 1585 THR N 1 1
19 24038 2 2 8 THR O O 6.792 22.281 7.374 1.00 . B B . 1585 THR O 1 1
19 24039 2 2 8 THR OG1 O 9.308 25.479 8.758 1.00 . B B . 1585 THR OG1 1 1
19 24040 2 2 9 LYS C C 3.953 22.882 8.129 1.00 . B B . 1586 LYS C 1 1
19 24041 2 2 9 LYS CA C 4.643 21.862 9.014 1.00 . B B . 1586 LYS CA 1 1
19 24042 2 2 9 LYS CB C 3.749 21.499 10.199 1.00 . B B . 1586 LYS CB 1 1
19 24043 2 2 9 LYS CD C 1.490 20.603 10.884 1.00 . B B . 1586 LYS CD 1 1
19 24044 2 2 9 LYS CE C 1.927 19.499 11.833 1.00 . B B . 1586 LYS CE 1 1
19 24045 2 2 9 LYS CG C 2.481 20.803 9.752 1.00 . B B . 1586 LYS CG 1 1
19 24046 2 2 9 LYS H H 6.046 22.658 10.380 1.00 . B B . 1586 LYS H 1 1
19 24047 2 2 9 LYS HA H 4.849 20.975 8.433 1.00 . B B . 1586 LYS HA 1 1
19 24048 2 2 9 LYS HB2 H 4.290 20.844 10.867 1.00 . B B . 1586 LYS HB2 1 1
19 24049 2 2 9 LYS HB3 H 3.477 22.401 10.726 1.00 . B B . 1586 LYS HB3 1 1
19 24050 2 2 9 LYS HD2 H 1.405 21.526 11.436 1.00 . B B . 1586 LYS HD2 1 1
19 24051 2 2 9 LYS HD3 H 0.529 20.346 10.461 1.00 . B B . 1586 LYS HD3 1 1
19 24052 2 2 9 LYS HE2 H 2.127 18.608 11.258 1.00 . B B . 1586 LYS HE2 1 1
19 24053 2 2 9 LYS HE3 H 2.827 19.812 12.340 1.00 . B B . 1586 LYS HE3 1 1
19 24054 2 2 9 LYS HG2 H 2.011 21.397 8.982 1.00 . B B . 1586 LYS HG2 1 1
19 24055 2 2 9 LYS HG3 H 2.748 19.838 9.345 1.00 . B B . 1586 LYS HG3 1 1
19 24056 2 2 9 LYS HZ1 H 0.700 20.034 13.438 1.00 . B B . 1586 LYS HZ1 1 1
19 24057 2 2 9 LYS HZ2 H -0.012 18.919 12.368 1.00 . B B . 1586 LYS HZ2 1 1
19 24058 2 2 9 LYS HZ3 H 1.190 18.414 13.457 1.00 . B B . 1586 LYS HZ3 1 1
19 24059 2 2 9 LYS N N 5.903 22.424 9.433 1.00 . B B . 1586 LYS N 1 1
19 24060 2 2 9 LYS NZ N 0.880 19.196 12.843 1.00 . B B . 1586 LYS NZ 1 1
19 24061 2 2 9 LYS O O 3.378 23.854 8.615 1.00 . B B . 1586 LYS O 1 1
19 24062 2 2 10 SER C C 2.097 23.753 5.734 1.00 . B B . 1587 SER C 1 1
19 24063 2 2 10 SER CA C 3.620 23.662 5.854 1.00 . B B . 1587 SER CA 1 1
19 24064 2 2 10 SER CB C 4.250 23.341 4.494 1.00 . B B . 1587 SER CB 1 1
19 24065 2 2 10 SER H H 4.381 21.793 6.522 1.00 . B B . 1587 SER H 1 1
19 24066 2 2 10 SER HA H 3.997 24.612 6.195 1.00 . B B . 1587 SER HA 1 1
19 24067 2 2 10 SER HB2 H 5.309 23.175 4.624 1.00 . B B . 1587 SER HB2 1 1
19 24068 2 2 10 SER HB3 H 3.795 22.445 4.095 1.00 . B B . 1587 SER HB3 1 1
19 24069 2 2 10 SER HG H 4.897 24.551 3.086 1.00 . B B . 1587 SER HG 1 1
19 24070 2 2 10 SER N N 4.027 22.658 6.833 1.00 . B B . 1587 SER N 1 1
19 24071 2 2 10 SER O O 1.574 24.512 4.917 1.00 . B B . 1587 SER O 1 1
19 24072 2 2 10 SER OG O 4.069 24.397 3.564 1.00 . B B . 1587 SER OG 1 1
19 24073 2 2 11 SER C C -0.487 22.174 5.249 1.00 . B B . 1588 SER C 1 1
19 24074 2 2 11 SER CA C -0.057 22.879 6.522 1.00 . B B . 1588 SER CA 1 1
19 24075 2 2 11 SER CB C -0.733 24.249 6.593 1.00 . B B . 1588 SER CB 1 1
19 24076 2 2 11 SER H H 1.882 22.493 7.262 1.00 . B B . 1588 SER H 1 1
19 24077 2 2 11 SER HA H -0.373 22.287 7.368 1.00 . B B . 1588 SER HA 1 1
19 24078 2 2 11 SER HB2 H -0.482 24.814 5.707 1.00 . B B . 1588 SER HB2 1 1
19 24079 2 2 11 SER HB3 H -1.803 24.110 6.638 1.00 . B B . 1588 SER HB3 1 1
19 24080 2 2 11 SER HG H -0.050 25.872 7.469 1.00 . B B . 1588 SER HG 1 1
19 24081 2 2 11 SER N N 1.398 22.992 6.576 1.00 . B B . 1588 SER N 1 1
19 24082 2 2 11 SER O O 0.234 22.157 4.251 1.00 . B B . 1588 SER O 1 1
19 24083 2 2 11 SER OG O -0.312 24.972 7.737 1.00 . B B . 1588 SER OG 1 1
19 24084 2 2 12 ARG C C -2.942 21.969 3.311 1.00 . B B . 1589 ARG C 1 1
19 24085 2 2 12 ARG CA C -2.189 20.938 4.106 1.00 . B B . 1589 ARG CA 1 1
19 24086 2 2 12 ARG CB C -3.110 19.785 4.464 1.00 . B B . 1589 ARG CB 1 1
19 24087 2 2 12 ARG CD C -3.407 17.790 5.918 1.00 . B B . 1589 ARG CD 1 1
19 24088 2 2 12 ARG CG C -2.775 19.151 5.789 1.00 . B B . 1589 ARG CG 1 1
19 24089 2 2 12 ARG CZ C -4.621 16.708 7.757 1.00 . B B . 1589 ARG CZ 1 1
19 24090 2 2 12 ARG H H -2.169 21.565 6.119 1.00 . B B . 1589 ARG H 1 1
19 24091 2 2 12 ARG HA H -1.362 20.569 3.516 1.00 . B B . 1589 ARG HA 1 1
19 24092 2 2 12 ARG HB2 H -4.125 20.147 4.508 1.00 . B B . 1589 ARG HB2 1 1
19 24093 2 2 12 ARG HB3 H -3.035 19.027 3.697 1.00 . B B . 1589 ARG HB3 1 1
19 24094 2 2 12 ARG HD2 H -4.368 17.805 5.430 1.00 . B B . 1589 ARG HD2 1 1
19 24095 2 2 12 ARG HD3 H -2.763 17.073 5.432 1.00 . B B . 1589 ARG HD3 1 1
19 24096 2 2 12 ARG HE H -2.876 17.665 7.951 1.00 . B B . 1589 ARG HE 1 1
19 24097 2 2 12 ARG HG2 H -1.703 19.051 5.863 1.00 . B B . 1589 ARG HG2 1 1
19 24098 2 2 12 ARG HG3 H -3.137 19.787 6.582 1.00 . B B . 1589 ARG HG3 1 1
19 24099 2 2 12 ARG HH11 H -5.525 16.542 5.938 1.00 . B B . 1589 ARG HH11 1 1
19 24100 2 2 12 ARG HH12 H -6.372 15.808 7.275 1.00 . B B . 1589 ARG HH12 1 1
19 24101 2 2 12 ARG HH21 H -3.961 16.698 9.664 1.00 . B B . 1589 ARG HH21 1 1
19 24102 2 2 12 ARG HH22 H -5.459 15.855 9.387 1.00 . B B . 1589 ARG HH22 1 1
19 24103 2 2 12 ARG N N -1.653 21.572 5.287 1.00 . B B . 1589 ARG N 1 1
19 24104 2 2 12 ARG NE N -3.580 17.398 7.309 1.00 . B B . 1589 ARG NE 1 1
19 24105 2 2 12 ARG NH1 N -5.579 16.321 6.927 1.00 . B B . 1589 ARG NH1 1 1
19 24106 2 2 12 ARG NH2 N -4.692 16.400 9.039 1.00 . B B . 1589 ARG NH2 1 1
19 24107 2 2 12 ARG O O -3.766 22.707 3.851 1.00 . B B . 1589 ARG O 1 1
19 24108 2 2 13 LYS C C -4.680 22.641 0.854 1.00 . B B . 1590 LYS C 1 1
19 24109 2 2 13 LYS CA C -3.236 23.018 1.163 1.00 . B B . 1590 LYS CA 1 1
19 24110 2 2 13 LYS CB C -2.409 23.132 -0.120 1.00 . B B . 1590 LYS CB 1 1
19 24111 2 2 13 LYS CD C -0.327 24.016 1.029 1.00 . B B . 1590 LYS CD 1 1
19 24112 2 2 13 LYS CE C 1.139 23.731 1.329 1.00 . B B . 1590 LYS CE 1 1
19 24113 2 2 13 LYS CG C -0.909 22.958 0.109 1.00 . B B . 1590 LYS CG 1 1
19 24114 2 2 13 LYS H H -2.066 21.321 1.655 1.00 . B B . 1590 LYS H 1 1
19 24115 2 2 13 LYS HA H -3.222 23.963 1.686 1.00 . B B . 1590 LYS HA 1 1
19 24116 2 2 13 LYS HB2 H -2.737 22.372 -0.814 1.00 . B B . 1590 LYS HB2 1 1
19 24117 2 2 13 LYS HB3 H -2.574 24.104 -0.559 1.00 . B B . 1590 LYS HB3 1 1
19 24118 2 2 13 LYS HD2 H -0.407 24.981 0.551 1.00 . B B . 1590 LYS HD2 1 1
19 24119 2 2 13 LYS HD3 H -0.880 24.021 1.956 1.00 . B B . 1590 LYS HD3 1 1
19 24120 2 2 13 LYS HE2 H 1.224 22.737 1.751 1.00 . B B . 1590 LYS HE2 1 1
19 24121 2 2 13 LYS HE3 H 1.699 23.778 0.405 1.00 . B B . 1590 LYS HE3 1 1
19 24122 2 2 13 LYS HG2 H -0.741 21.992 0.561 1.00 . B B . 1590 LYS HG2 1 1
19 24123 2 2 13 LYS HG3 H -0.402 23.003 -0.842 1.00 . B B . 1590 LYS HG3 1 1
19 24124 2 2 13 LYS HZ1 H 1.266 24.588 3.228 1.00 . B B . 1590 LYS HZ1 1 1
19 24125 2 2 13 LYS HZ2 H 2.732 24.579 2.382 1.00 . B B . 1590 LYS HZ2 1 1
19 24126 2 2 13 LYS HZ3 H 1.517 25.684 1.965 1.00 . B B . 1590 LYS HZ3 1 1
19 24127 2 2 13 LYS N N -2.663 22.010 2.035 1.00 . B B . 1590 LYS N 1 1
19 24128 2 2 13 LYS NZ N 1.702 24.712 2.289 1.00 . B B . 1590 LYS NZ 1 1
19 24129 2 2 13 LYS O O -5.467 23.454 0.369 1.00 . B B . 1590 LYS O 1 1
19 24130 2 2 14 ALA C C -7.203 21.159 2.255 1.00 . B B . 1591 ALA C 1 1
19 24131 2 2 14 ALA CA C -6.363 20.879 1.008 1.00 . B B . 1591 ALA CA 1 1
19 24132 2 2 14 ALA CB C -6.328 19.386 0.716 1.00 . B B . 1591 ALA CB 1 1
19 24133 2 2 14 ALA H H -4.309 20.784 1.480 1.00 . B B . 1591 ALA H 1 1
19 24134 2 2 14 ALA HA H -6.816 21.376 0.164 1.00 . B B . 1591 ALA HA 1 1
19 24135 2 2 14 ALA HB1 H -5.741 19.207 -0.172 1.00 . B B . 1591 ALA HB1 1 1
19 24136 2 2 14 ALA HB2 H -5.884 18.865 1.551 1.00 . B B . 1591 ALA HB2 1 1
19 24137 2 2 14 ALA HB3 H -7.335 19.025 0.560 1.00 . B B . 1591 ALA HB3 1 1
19 24138 2 2 14 ALA N N -5.010 21.389 1.159 1.00 . B B . 1591 ALA N 1 1
19 24139 2 2 14 ALA O O -8.415 20.935 2.254 1.00 . B B . 1591 ALA O 1 1
19 24140 2 2 15 LYS C C -7.966 23.344 4.361 1.00 . B B . 1592 LYS C 1 1
19 24141 2 2 15 LYS CA C -7.291 21.997 4.538 1.00 . B B . 1592 LYS CA 1 1
19 24142 2 2 15 LYS CB C -6.380 22.016 5.770 1.00 . B B . 1592 LYS CB 1 1
19 24143 2 2 15 LYS CD C -5.226 20.652 7.575 1.00 . B B . 1592 LYS CD 1 1
19 24144 2 2 15 LYS CE C -6.034 21.055 8.805 1.00 . B B . 1592 LYS CE 1 1
19 24145 2 2 15 LYS CG C -6.057 20.628 6.294 1.00 . B B . 1592 LYS CG 1 1
19 24146 2 2 15 LYS H H -5.594 21.776 3.283 1.00 . B B . 1592 LYS H 1 1
19 24147 2 2 15 LYS HA H -8.059 21.251 4.687 1.00 . B B . 1592 LYS HA 1 1
19 24148 2 2 15 LYS HB2 H -5.452 22.506 5.512 1.00 . B B . 1592 LYS HB2 1 1
19 24149 2 2 15 LYS HB3 H -6.866 22.573 6.558 1.00 . B B . 1592 LYS HB3 1 1
19 24150 2 2 15 LYS HD2 H -4.816 19.667 7.741 1.00 . B B . 1592 LYS HD2 1 1
19 24151 2 2 15 LYS HD3 H -4.415 21.354 7.447 1.00 . B B . 1592 LYS HD3 1 1
19 24152 2 2 15 LYS HE2 H -6.978 20.533 8.785 1.00 . B B . 1592 LYS HE2 1 1
19 24153 2 2 15 LYS HE3 H -5.485 20.762 9.688 1.00 . B B . 1592 LYS HE3 1 1
19 24154 2 2 15 LYS HG2 H -6.983 20.114 6.493 1.00 . B B . 1592 LYS HG2 1 1
19 24155 2 2 15 LYS HG3 H -5.507 20.094 5.532 1.00 . B B . 1592 LYS HG3 1 1
19 24156 2 2 15 LYS HZ1 H -6.535 22.794 9.841 1.00 . B B . 1592 LYS HZ1 1 1
19 24157 2 2 15 LYS HZ2 H -5.450 23.048 8.564 1.00 . B B . 1592 LYS HZ2 1 1
19 24158 2 2 15 LYS HZ3 H -7.096 22.767 8.243 1.00 . B B . 1592 LYS HZ3 1 1
19 24159 2 2 15 LYS N N -6.563 21.640 3.323 1.00 . B B . 1592 LYS N 1 1
19 24160 2 2 15 LYS NZ N -6.296 22.517 8.865 1.00 . B B . 1592 LYS NZ 1 1
19 24161 2 2 15 LYS O O -7.335 24.396 4.462 1.00 . B B . 1592 LYS O 1 1
19 24162 2 2 16 LYS C C -10.955 24.816 4.937 1.00 . B B . 1593 LYS C 1 1
19 24163 2 2 16 LYS CA C -10.025 24.474 3.782 1.00 . B B . 1593 LYS CA 1 1
19 24164 2 2 16 LYS CB C -10.824 24.235 2.498 1.00 . B B . 1593 LYS CB 1 1
19 24165 2 2 16 LYS CD C -10.713 23.245 0.170 1.00 . B B . 1593 LYS CD 1 1
19 24166 2 2 16 LYS CE C -11.805 24.136 -0.398 1.00 . B B . 1593 LYS CE 1 1
19 24167 2 2 16 LYS CG C -9.941 23.924 1.294 1.00 . B B . 1593 LYS CG 1 1
19 24168 2 2 16 LYS H H -9.705 22.415 4.116 1.00 . B B . 1593 LYS H 1 1
19 24169 2 2 16 LYS HA H -9.339 25.292 3.628 1.00 . B B . 1593 LYS HA 1 1
19 24170 2 2 16 LYS HB2 H -11.494 23.402 2.653 1.00 . B B . 1593 LYS HB2 1 1
19 24171 2 2 16 LYS HB3 H -11.403 25.119 2.277 1.00 . B B . 1593 LYS HB3 1 1
19 24172 2 2 16 LYS HD2 H -10.025 22.991 -0.624 1.00 . B B . 1593 LYS HD2 1 1
19 24173 2 2 16 LYS HD3 H -11.165 22.340 0.555 1.00 . B B . 1593 LYS HD3 1 1
19 24174 2 2 16 LYS HE2 H -12.485 24.403 0.397 1.00 . B B . 1593 LYS HE2 1 1
19 24175 2 2 16 LYS HE3 H -11.349 25.030 -0.798 1.00 . B B . 1593 LYS HE3 1 1
19 24176 2 2 16 LYS HG2 H -9.525 24.847 0.919 1.00 . B B . 1593 LYS HG2 1 1
19 24177 2 2 16 LYS HG3 H -9.139 23.273 1.610 1.00 . B B . 1593 LYS HG3 1 1
19 24178 2 2 16 LYS HZ1 H -13.373 24.042 -1.778 1.00 . B B . 1593 LYS HZ1 1 1
19 24179 2 2 16 LYS HZ2 H -11.953 23.286 -2.303 1.00 . B B . 1593 LYS HZ2 1 1
19 24180 2 2 16 LYS HZ3 H -12.927 22.534 -1.140 1.00 . B B . 1593 LYS HZ3 1 1
19 24181 2 2 16 LYS N N -9.252 23.289 4.092 1.00 . B B . 1593 LYS N 1 1
19 24182 2 2 16 LYS NZ N -12.566 23.454 -1.478 1.00 . B B . 1593 LYS NZ 1 1
19 24183 2 2 16 LYS O O -11.794 24.002 5.326 1.00 . B B . 1593 LYS O 1 1
19 24184 2 2 17 PRO C C -13.075 26.751 6.195 1.00 . B B . 1594 PRO C 1 1
19 24185 2 2 17 PRO CA C -11.638 26.469 6.629 1.00 . B B . 1594 PRO CA 1 1
19 24186 2 2 17 PRO CB C -10.947 27.753 7.099 1.00 . B B . 1594 PRO CB 1 1
19 24187 2 2 17 PRO CD C -9.800 27.027 5.125 1.00 . B B . 1594 PRO CD 1 1
19 24188 2 2 17 PRO CG C -10.206 28.248 5.905 1.00 . B B . 1594 PRO CG 1 1
19 24189 2 2 17 PRO HA H -11.643 25.747 7.433 1.00 . B B . 1594 PRO HA 1 1
19 24190 2 2 17 PRO HB2 H -11.690 28.467 7.426 1.00 . B B . 1594 PRO HB2 1 1
19 24191 2 2 17 PRO HB3 H -10.276 27.527 7.913 1.00 . B B . 1594 PRO HB3 1 1
19 24192 2 2 17 PRO HD2 H -9.845 27.225 4.065 1.00 . B B . 1594 PRO HD2 1 1
19 24193 2 2 17 PRO HD3 H -8.806 26.712 5.409 1.00 . B B . 1594 PRO HD3 1 1
19 24194 2 2 17 PRO HG2 H -10.852 28.875 5.308 1.00 . B B . 1594 PRO HG2 1 1
19 24195 2 2 17 PRO HG3 H -9.332 28.802 6.218 1.00 . B B . 1594 PRO HG3 1 1
19 24196 2 2 17 PRO N N -10.803 26.017 5.513 1.00 . B B . 1594 PRO N 1 1
19 24197 2 2 17 PRO O O -13.432 27.897 5.914 1.00 . B B . 1594 PRO O 1 1
19 24198 2 2 18 ALA C C -15.409 26.096 4.238 1.00 . B B . 1595 ALA C 1 1
19 24199 2 2 18 ALA CA C -15.281 25.761 5.726 1.00 . B B . 1595 ALA CA 1 1
19 24200 2 2 18 ALA CB C -16.051 26.771 6.574 1.00 . B B . 1595 ALA CB 1 1
19 24201 2 2 18 ALA H H -13.496 24.807 6.343 1.00 . B B . 1595 ALA H 1 1
19 24202 2 2 18 ALA HA H -15.716 24.788 5.905 1.00 . B B . 1595 ALA HA 1 1
19 24203 2 2 18 ALA HB1 H -15.687 27.765 6.367 1.00 . B B . 1595 ALA HB1 1 1
19 24204 2 2 18 ALA HB2 H -17.103 26.712 6.337 1.00 . B B . 1595 ALA HB2 1 1
19 24205 2 2 18 ALA HB3 H -15.906 26.546 7.621 1.00 . B B . 1595 ALA HB3 1 1
19 24206 2 2 18 ALA N N -13.876 25.686 6.130 1.00 . B B . 1595 ALA N 1 1
19 24207 2 2 18 ALA O O -15.061 27.196 3.806 1.00 . B B . 1595 ALA O 1 1
19 24208 2 2 19 GLN C C -17.190 26.314 1.736 1.00 . B B . 1596 GLN C 1 1
19 24209 2 2 19 GLN CA C -16.057 25.331 2.019 1.00 . B B . 1596 GLN CA 1 1
19 24210 2 2 19 GLN CB C -16.346 23.992 1.331 1.00 . B B . 1596 GLN CB 1 1
19 24211 2 2 19 GLN CD C -15.680 21.588 0.968 1.00 . B B . 1596 GLN CD 1 1
19 24212 2 2 19 GLN CG C -15.353 22.891 1.667 1.00 . B B . 1596 GLN CG 1 1
19 24213 2 2 19 GLN H H -16.190 24.290 3.853 1.00 . B B . 1596 GLN H 1 1
19 24214 2 2 19 GLN HA H -15.133 25.738 1.634 1.00 . B B . 1596 GLN HA 1 1
19 24215 2 2 19 GLN HB2 H -17.330 23.658 1.624 1.00 . B B . 1596 GLN HB2 1 1
19 24216 2 2 19 GLN HB3 H -16.334 24.142 0.262 1.00 . B B . 1596 GLN HB3 1 1
19 24217 2 2 19 GLN HE21 H -14.936 20.551 2.493 1.00 . B B . 1596 GLN HE21 1 1
19 24218 2 2 19 GLN HE22 H -15.562 19.620 1.173 1.00 . B B . 1596 GLN HE22 1 1
19 24219 2 2 19 GLN HG2 H -14.365 23.208 1.365 1.00 . B B . 1596 GLN HG2 1 1
19 24220 2 2 19 GLN HG3 H -15.365 22.722 2.734 1.00 . B B . 1596 GLN HG3 1 1
19 24221 2 2 19 GLN N N -15.905 25.141 3.455 1.00 . B B . 1596 GLN N 1 1
19 24222 2 2 19 GLN NE2 N -15.361 20.476 1.607 1.00 . B B . 1596 GLN NE2 1 1
19 24223 2 2 19 GLN O O -18.368 25.906 1.844 1.00 . B B . 1596 GLN O 1 1
19 24224 2 2 19 GLN OXT O -16.904 27.489 1.433 1.00 . B B . 1596 GLN OXT 1 1
19 24225 2 2 19 GLN OE1 O -16.222 21.578 -0.137 1.00 . B B . 1596 GLN OE1 1 1
20 24226 1 1 1 VAL C C 4.012 0.385 -1.462 1.00 . A A . 1069 VAL C 1 1
20 24227 1 1 1 VAL CA C 3.243 -0.895 -1.777 1.00 . A A . 1069 VAL CA 1 1
20 24228 1 1 1 VAL CB C 4.044 -2.111 -1.257 1.00 . A A . 1069 VAL CB 1 1
20 24229 1 1 1 VAL CG1 C 4.219 -2.034 0.255 1.00 . A A . 1069 VAL CG1 1 1
20 24230 1 1 1 VAL CG2 C 3.364 -3.414 -1.651 1.00 . A A . 1069 VAL CG2 1 1
20 24231 1 1 1 VAL H1 H 3.902 -0.965 -3.751 1.00 . A A . 1069 VAL H1 1 1
20 24232 1 1 1 VAL H2 H 2.402 -0.195 -3.546 1.00 . A A . 1069 VAL H2 1 1
20 24233 1 1 1 VAL H3 H 2.506 -1.882 -3.455 1.00 . A A . 1069 VAL H3 1 1
20 24234 1 1 1 VAL HA H 2.290 -0.866 -1.268 1.00 . A A . 1069 VAL HA 1 1
20 24235 1 1 1 VAL HB H 5.025 -2.087 -1.711 1.00 . A A . 1069 VAL HB 1 1
20 24236 1 1 1 VAL HG11 H 4.726 -1.116 0.512 1.00 . A A . 1069 VAL HG11 1 1
20 24237 1 1 1 VAL HG12 H 3.251 -2.057 0.731 1.00 . A A . 1069 VAL HG12 1 1
20 24238 1 1 1 VAL HG13 H 4.806 -2.876 0.593 1.00 . A A . 1069 VAL HG13 1 1
20 24239 1 1 1 VAL HG21 H 3.276 -3.464 -2.726 1.00 . A A . 1069 VAL HG21 1 1
20 24240 1 1 1 VAL HG22 H 3.953 -4.251 -1.299 1.00 . A A . 1069 VAL HG22 1 1
20 24241 1 1 1 VAL HG23 H 2.381 -3.456 -1.206 1.00 . A A . 1069 VAL HG23 1 1
20 24242 1 1 1 VAL N N 2.996 -0.993 -3.231 1.00 . A A . 1069 VAL N 1 1
20 24243 1 1 1 VAL O O 5.242 0.415 -1.539 1.00 . A A . 1069 VAL O 1 1
20 24244 1 1 2 ARG C C 4.147 2.809 0.720 1.00 . A A . 1070 ARG C 1 1
20 24245 1 1 2 ARG CA C 3.953 2.703 -0.789 1.00 . A A . 1070 ARG CA 1 1
20 24246 1 1 2 ARG CB C 3.175 3.907 -1.324 1.00 . A A . 1070 ARG CB 1 1
20 24247 1 1 2 ARG CD C 3.267 6.357 -1.921 1.00 . A A . 1070 ARG CD 1 1
20 24248 1 1 2 ARG CG C 3.914 5.225 -1.138 1.00 . A A . 1070 ARG CG 1 1
20 24249 1 1 2 ARG CZ C 3.041 7.081 -4.274 1.00 . A A . 1070 ARG CZ 1 1
20 24250 1 1 2 ARG H H 2.316 1.396 -1.106 1.00 . A A . 1070 ARG H 1 1
20 24251 1 1 2 ARG HA H 4.928 2.689 -1.256 1.00 . A A . 1070 ARG HA 1 1
20 24252 1 1 2 ARG HB2 H 2.991 3.763 -2.380 1.00 . A A . 1070 ARG HB2 1 1
20 24253 1 1 2 ARG HB3 H 2.230 3.971 -0.806 1.00 . A A . 1070 ARG HB3 1 1
20 24254 1 1 2 ARG HD2 H 2.230 6.428 -1.635 1.00 . A A . 1070 ARG HD2 1 1
20 24255 1 1 2 ARG HD3 H 3.773 7.281 -1.672 1.00 . A A . 1070 ARG HD3 1 1
20 24256 1 1 2 ARG HE H 3.669 5.272 -3.685 1.00 . A A . 1070 ARG HE 1 1
20 24257 1 1 2 ARG HG2 H 3.909 5.483 -0.091 1.00 . A A . 1070 ARG HG2 1 1
20 24258 1 1 2 ARG HG3 H 4.934 5.105 -1.475 1.00 . A A . 1070 ARG HG3 1 1
20 24259 1 1 2 ARG HH11 H 2.423 8.450 -2.912 1.00 . A A . 1070 ARG HH11 1 1
20 24260 1 1 2 ARG HH12 H 2.343 8.967 -4.569 1.00 . A A . 1070 ARG HH12 1 1
20 24261 1 1 2 ARG HH21 H 3.551 5.932 -5.872 1.00 . A A . 1070 ARG HH21 1 1
20 24262 1 1 2 ARG HH22 H 2.957 7.519 -6.260 1.00 . A A . 1070 ARG HH22 1 1
20 24263 1 1 2 ARG N N 3.297 1.452 -1.128 1.00 . A A . 1070 ARG N 1 1
20 24264 1 1 2 ARG NE N 3.351 6.152 -3.370 1.00 . A A . 1070 ARG NE 1 1
20 24265 1 1 2 ARG NH1 N 2.564 8.260 -3.885 1.00 . A A . 1070 ARG NH1 1 1
20 24266 1 1 2 ARG NH2 N 3.200 6.827 -5.570 1.00 . A A . 1070 ARG NH2 1 1
20 24267 1 1 2 ARG O O 3.189 2.787 1.495 1.00 . A A . 1070 ARG O 1 1
20 24268 1 1 3 ARG C C 6.667 4.151 2.759 1.00 . A A . 1071 ARG C 1 1
20 24269 1 1 3 ARG CA C 5.793 2.933 2.514 1.00 . A A . 1071 ARG CA 1 1
20 24270 1 1 3 ARG CB C 6.571 1.647 2.807 1.00 . A A . 1071 ARG CB 1 1
20 24271 1 1 3 ARG CD C 7.926 0.224 4.295 1.00 . A A . 1071 ARG CD 1 1
20 24272 1 1 3 ARG CG C 6.980 1.411 4.248 1.00 . A A . 1071 ARG CG 1 1
20 24273 1 1 3 ARG CZ C 9.367 -0.762 6.028 1.00 . A A . 1071 ARG CZ 1 1
20 24274 1 1 3 ARG H H 6.101 2.994 0.434 1.00 . A A . 1071 ARG H 1 1
20 24275 1 1 3 ARG HA H 4.908 2.981 3.131 1.00 . A A . 1071 ARG HA 1 1
20 24276 1 1 3 ARG HB2 H 5.965 0.809 2.505 1.00 . A A . 1071 ARG HB2 1 1
20 24277 1 1 3 ARG HB3 H 7.468 1.652 2.208 1.00 . A A . 1071 ARG HB3 1 1
20 24278 1 1 3 ARG HD2 H 7.491 -0.576 3.716 1.00 . A A . 1071 ARG HD2 1 1
20 24279 1 1 3 ARG HD3 H 8.861 0.518 3.844 1.00 . A A . 1071 ARG HD3 1 1
20 24280 1 1 3 ARG HE H 7.429 -0.300 6.274 1.00 . A A . 1071 ARG HE 1 1
20 24281 1 1 3 ARG HG2 H 7.483 2.288 4.629 1.00 . A A . 1071 ARG HG2 1 1
20 24282 1 1 3 ARG HG3 H 6.105 1.194 4.842 1.00 . A A . 1071 ARG HG3 1 1
20 24283 1 1 3 ARG HH11 H 10.307 -0.340 4.279 1.00 . A A . 1071 ARG HH11 1 1
20 24284 1 1 3 ARG HH12 H 11.298 -1.086 5.493 1.00 . A A . 1071 ARG HH12 1 1
20 24285 1 1 3 ARG HH21 H 8.711 -1.344 7.864 1.00 . A A . 1071 ARG HH21 1 1
20 24286 1 1 3 ARG HH22 H 10.390 -1.673 7.524 1.00 . A A . 1071 ARG HH22 1 1
20 24287 1 1 3 ARG N N 5.400 2.917 1.115 1.00 . A A . 1071 ARG N 1 1
20 24288 1 1 3 ARG NE N 8.189 -0.274 5.639 1.00 . A A . 1071 ARG NE 1 1
20 24289 1 1 3 ARG NH1 N 10.405 -0.727 5.200 1.00 . A A . 1071 ARG NH1 1 1
20 24290 1 1 3 ARG NH2 N 9.503 -1.299 7.234 1.00 . A A . 1071 ARG NH2 1 1
20 24291 1 1 3 ARG O O 7.347 4.611 1.843 1.00 . A A . 1071 ARG O 1 1
20 24292 1 1 4 VAL C C 8.102 5.653 5.672 1.00 . A A . 1072 VAL C 1 1
20 24293 1 1 4 VAL CA C 7.488 5.828 4.296 1.00 . A A . 1072 VAL CA 1 1
20 24294 1 1 4 VAL CB C 6.733 7.182 4.251 1.00 . A A . 1072 VAL CB 1 1
20 24295 1 1 4 VAL CG1 C 6.233 7.489 2.848 1.00 . A A . 1072 VAL CG1 1 1
20 24296 1 1 4 VAL CG2 C 5.579 7.200 5.244 1.00 . A A . 1072 VAL CG2 1 1
20 24297 1 1 4 VAL H H 6.032 4.327 4.648 1.00 . A A . 1072 VAL H 1 1
20 24298 1 1 4 VAL HA H 8.287 5.862 3.567 1.00 . A A . 1072 VAL HA 1 1
20 24299 1 1 4 VAL HB H 7.428 7.962 4.532 1.00 . A A . 1072 VAL HB 1 1
20 24300 1 1 4 VAL HG11 H 7.070 7.544 2.172 1.00 . A A . 1072 VAL HG11 1 1
20 24301 1 1 4 VAL HG12 H 5.561 6.707 2.526 1.00 . A A . 1072 VAL HG12 1 1
20 24302 1 1 4 VAL HG13 H 5.709 8.434 2.852 1.00 . A A . 1072 VAL HG13 1 1
20 24303 1 1 4 VAL HG21 H 5.070 8.152 5.190 1.00 . A A . 1072 VAL HG21 1 1
20 24304 1 1 4 VAL HG22 H 4.885 6.405 5.006 1.00 . A A . 1072 VAL HG22 1 1
20 24305 1 1 4 VAL HG23 H 5.962 7.053 6.242 1.00 . A A . 1072 VAL HG23 1 1
20 24306 1 1 4 VAL N N 6.637 4.696 3.962 1.00 . A A . 1072 VAL N 1 1
20 24307 1 1 4 VAL O O 7.537 4.991 6.541 1.00 . A A . 1072 VAL O 1 1
20 24308 1 1 5 LYS C C 10.056 7.632 7.653 1.00 . A A . 1073 LYS C 1 1
20 24309 1 1 5 LYS CA C 9.948 6.208 7.134 1.00 . A A . 1073 LYS CA 1 1
20 24310 1 1 5 LYS CB C 11.327 5.547 6.982 1.00 . A A . 1073 LYS CB 1 1
20 24311 1 1 5 LYS CD C 12.993 6.852 8.338 1.00 . A A . 1073 LYS CD 1 1
20 24312 1 1 5 LYS CE C 14.245 6.712 9.188 1.00 . A A . 1073 LYS CE 1 1
20 24313 1 1 5 LYS CG C 12.197 5.557 8.234 1.00 . A A . 1073 LYS CG 1 1
20 24314 1 1 5 LYS H H 9.682 6.718 5.104 1.00 . A A . 1073 LYS H 1 1
20 24315 1 1 5 LYS HA H 9.347 5.630 7.820 1.00 . A A . 1073 LYS HA 1 1
20 24316 1 1 5 LYS HB2 H 11.184 4.518 6.690 1.00 . A A . 1073 LYS HB2 1 1
20 24317 1 1 5 LYS HB3 H 11.866 6.057 6.196 1.00 . A A . 1073 LYS HB3 1 1
20 24318 1 1 5 LYS HD2 H 13.279 7.166 7.347 1.00 . A A . 1073 LYS HD2 1 1
20 24319 1 1 5 LYS HD3 H 12.356 7.604 8.783 1.00 . A A . 1073 LYS HD3 1 1
20 24320 1 1 5 LYS HE2 H 14.745 5.795 8.918 1.00 . A A . 1073 LYS HE2 1 1
20 24321 1 1 5 LYS HE3 H 14.897 7.548 8.983 1.00 . A A . 1073 LYS HE3 1 1
20 24322 1 1 5 LYS HG2 H 11.554 5.464 9.100 1.00 . A A . 1073 LYS HG2 1 1
20 24323 1 1 5 LYS HG3 H 12.879 4.723 8.194 1.00 . A A . 1073 LYS HG3 1 1
20 24324 1 1 5 LYS HZ1 H 13.322 7.477 10.895 1.00 . A A . 1073 LYS HZ1 1 1
20 24325 1 1 5 LYS HZ2 H 13.474 5.785 10.890 1.00 . A A . 1073 LYS HZ2 1 1
20 24326 1 1 5 LYS HZ3 H 14.828 6.763 11.188 1.00 . A A . 1073 LYS HZ3 1 1
20 24327 1 1 5 LYS N N 9.267 6.235 5.855 1.00 . A A . 1073 LYS N 1 1
20 24328 1 1 5 LYS NZ N 13.944 6.682 10.639 1.00 . A A . 1073 LYS NZ 1 1
20 24329 1 1 5 LYS O O 10.330 8.560 6.891 1.00 . A A . 1073 LYS O 1 1
20 24330 1 1 6 THR C C 11.239 9.561 9.855 1.00 . A A . 1074 THR C 1 1
20 24331 1 1 6 THR CA C 9.819 9.128 9.530 1.00 . A A . 1074 THR CA 1 1
20 24332 1 1 6 THR CB C 8.965 9.164 10.802 1.00 . A A . 1074 THR CB 1 1
20 24333 1 1 6 THR CG2 C 7.571 8.628 10.521 1.00 . A A . 1074 THR CG2 1 1
20 24334 1 1 6 THR H H 9.631 7.026 9.512 1.00 . A A . 1074 THR H 1 1
20 24335 1 1 6 THR HA H 9.397 9.819 8.817 1.00 . A A . 1074 THR HA 1 1
20 24336 1 1 6 THR HB H 8.888 10.185 11.148 1.00 . A A . 1074 THR HB 1 1
20 24337 1 1 6 THR HG1 H 9.323 8.705 12.684 1.00 . A A . 1074 THR HG1 1 1
20 24338 1 1 6 THR HG21 H 7.638 7.596 10.204 1.00 . A A . 1074 THR HG21 1 1
20 24339 1 1 6 THR HG22 H 6.975 8.690 11.417 1.00 . A A . 1074 THR HG22 1 1
20 24340 1 1 6 THR HG23 H 7.111 9.214 9.741 1.00 . A A . 1074 THR HG23 1 1
20 24341 1 1 6 THR N N 9.813 7.809 8.938 1.00 . A A . 1074 THR N 1 1
20 24342 1 1 6 THR O O 11.978 8.858 10.556 1.00 . A A . 1074 THR O 1 1
20 24343 1 1 6 THR OG1 O 9.575 8.368 11.811 1.00 . A A . 1074 THR OG1 1 1
20 24344 1 1 7 ILE C C 12.979 12.364 10.507 1.00 . A A . 1075 ILE C 1 1
20 24345 1 1 7 ILE CA C 12.969 11.208 9.523 1.00 . A A . 1075 ILE CA 1 1
20 24346 1 1 7 ILE CB C 13.595 11.649 8.191 1.00 . A A . 1075 ILE CB 1 1
20 24347 1 1 7 ILE CD1 C 13.296 13.167 6.169 1.00 . A A . 1075 ILE CD1 1 1
20 24348 1 1 7 ILE CG1 C 12.677 12.606 7.433 1.00 . A A . 1075 ILE CG1 1 1
20 24349 1 1 7 ILE CG2 C 13.911 10.439 7.331 1.00 . A A . 1075 ILE CG2 1 1
20 24350 1 1 7 ILE H H 10.980 11.245 8.817 1.00 . A A . 1075 ILE H 1 1
20 24351 1 1 7 ILE HA H 13.564 10.403 9.926 1.00 . A A . 1075 ILE HA 1 1
20 24352 1 1 7 ILE HB H 14.511 12.154 8.417 1.00 . A A . 1075 ILE HB 1 1
20 24353 1 1 7 ILE HD11 H 12.573 13.787 5.661 1.00 . A A . 1075 ILE HD11 1 1
20 24354 1 1 7 ILE HD12 H 14.162 13.763 6.428 1.00 . A A . 1075 ILE HD12 1 1
20 24355 1 1 7 ILE HD13 H 13.596 12.355 5.520 1.00 . A A . 1075 ILE HD13 1 1
20 24356 1 1 7 ILE HG12 H 11.773 12.084 7.157 1.00 . A A . 1075 ILE HG12 1 1
20 24357 1 1 7 ILE HG13 H 12.425 13.433 8.076 1.00 . A A . 1075 ILE HG13 1 1
20 24358 1 1 7 ILE HG21 H 14.399 10.763 6.424 1.00 . A A . 1075 ILE HG21 1 1
20 24359 1 1 7 ILE HG22 H 14.562 9.768 7.872 1.00 . A A . 1075 ILE HG22 1 1
20 24360 1 1 7 ILE HG23 H 12.992 9.931 7.083 1.00 . A A . 1075 ILE HG23 1 1
20 24361 1 1 7 ILE N N 11.622 10.711 9.335 1.00 . A A . 1075 ILE N 1 1
20 24362 1 1 7 ILE O O 14.025 12.944 10.802 1.00 . A A . 1075 ILE O 1 1
20 24363 1 1 8 TYR C C 10.576 13.382 13.015 1.00 . A A . 1076 TYR C 1 1
20 24364 1 1 8 TYR CA C 11.617 13.753 11.970 1.00 . A A . 1076 TYR CA 1 1
20 24365 1 1 8 TYR CB C 11.165 15.031 11.273 1.00 . A A . 1076 TYR CB 1 1
20 24366 1 1 8 TYR CD1 C 13.184 16.481 10.940 1.00 . A A . 1076 TYR CD1 1 1
20 24367 1 1 8 TYR CD2 C 12.209 15.472 9.022 1.00 . A A . 1076 TYR CD2 1 1
20 24368 1 1 8 TYR CE1 C 14.126 17.090 10.141 1.00 . A A . 1076 TYR CE1 1 1
20 24369 1 1 8 TYR CE2 C 13.149 16.073 8.217 1.00 . A A . 1076 TYR CE2 1 1
20 24370 1 1 8 TYR CG C 12.210 15.668 10.395 1.00 . A A . 1076 TYR CG 1 1
20 24371 1 1 8 TYR CZ C 14.100 16.883 8.777 1.00 . A A . 1076 TYR CZ 1 1
20 24372 1 1 8 TYR H H 11.016 12.178 10.701 1.00 . A A . 1076 TYR H 1 1
20 24373 1 1 8 TYR HA H 12.562 13.927 12.458 1.00 . A A . 1076 TYR HA 1 1
20 24374 1 1 8 TYR HB2 H 10.310 14.806 10.652 1.00 . A A . 1076 TYR HB2 1 1
20 24375 1 1 8 TYR HB3 H 10.876 15.754 12.021 1.00 . A A . 1076 TYR HB3 1 1
20 24376 1 1 8 TYR HD1 H 13.195 16.644 12.006 1.00 . A A . 1076 TYR HD1 1 1
20 24377 1 1 8 TYR HD2 H 11.467 14.827 8.583 1.00 . A A . 1076 TYR HD2 1 1
20 24378 1 1 8 TYR HE1 H 14.886 17.719 10.585 1.00 . A A . 1076 TYR HE1 1 1
20 24379 1 1 8 TYR HE2 H 13.131 15.910 7.152 1.00 . A A . 1076 TYR HE2 1 1
20 24380 1 1 8 TYR HH H 15.903 17.412 8.396 1.00 . A A . 1076 TYR HH 1 1
20 24381 1 1 8 TYR N N 11.797 12.681 11.003 1.00 . A A . 1076 TYR N 1 1
20 24382 1 1 8 TYR O O 9.873 12.380 12.880 1.00 . A A . 1076 TYR O 1 1
20 24383 1 1 8 TYR OH O 15.036 17.493 7.976 1.00 . A A . 1076 TYR OH 1 1
20 24384 1 1 9 ASP C C 8.352 15.016 14.887 1.00 . A A . 1077 ASP C 1 1
20 24385 1 1 9 ASP CA C 9.486 14.037 15.095 1.00 . A A . 1077 ASP CA 1 1
20 24386 1 1 9 ASP CB C 10.091 14.271 16.481 1.00 . A A . 1077 ASP CB 1 1
20 24387 1 1 9 ASP CG C 11.270 13.373 16.787 1.00 . A A . 1077 ASP CG 1 1
20 24388 1 1 9 ASP H H 11.056 15.006 14.075 1.00 . A A . 1077 ASP H 1 1
20 24389 1 1 9 ASP HA H 9.105 13.029 15.031 1.00 . A A . 1077 ASP HA 1 1
20 24390 1 1 9 ASP HB2 H 10.420 15.296 16.551 1.00 . A A . 1077 ASP HB2 1 1
20 24391 1 1 9 ASP HB3 H 9.327 14.096 17.224 1.00 . A A . 1077 ASP HB3 1 1
20 24392 1 1 9 ASP N N 10.469 14.223 14.040 1.00 . A A . 1077 ASP N 1 1
20 24393 1 1 9 ASP O O 8.491 16.209 15.156 1.00 . A A . 1077 ASP O 1 1
20 24394 1 1 9 ASP OD1 O 11.052 12.198 17.160 1.00 . A A . 1077 ASP OD1 1 1
20 24395 1 1 9 ASP OD2 O 12.420 13.849 16.684 1.00 . A A . 1077 ASP OD2 1 1
20 24396 1 1 10 CYS C C 4.905 14.996 14.933 1.00 . A A . 1078 CYS C 1 1
20 24397 1 1 10 CYS CA C 6.107 15.359 14.087 1.00 . A A . 1078 CYS CA 1 1
20 24398 1 1 10 CYS CB C 5.753 15.232 12.606 1.00 . A A . 1078 CYS CB 1 1
20 24399 1 1 10 CYS H H 7.155 13.537 14.315 1.00 . A A . 1078 CYS H 1 1
20 24400 1 1 10 CYS HA H 6.383 16.379 14.296 1.00 . A A . 1078 CYS HA 1 1
20 24401 1 1 10 CYS HB2 H 6.617 15.494 12.013 1.00 . A A . 1078 CYS HB2 1 1
20 24402 1 1 10 CYS HB3 H 5.478 14.209 12.394 1.00 . A A . 1078 CYS HB3 1 1
20 24403 1 1 10 CYS HG H 3.260 15.741 12.509 1.00 . A A . 1078 CYS HG 1 1
20 24404 1 1 10 CYS N N 7.236 14.513 14.416 1.00 . A A . 1078 CYS N 1 1
20 24405 1 1 10 CYS O O 4.663 13.827 15.228 1.00 . A A . 1078 CYS O 1 1
20 24406 1 1 10 CYS SG S 4.386 16.292 12.076 1.00 . A A . 1078 CYS SG 1 1
20 24407 1 1 11 GLN C C 1.786 16.506 15.466 1.00 . A A . 1079 GLN C 1 1
20 24408 1 1 11 GLN CA C 2.958 15.783 16.099 1.00 . A A . 1079 GLN CA 1 1
20 24409 1 1 11 GLN CB C 3.186 16.234 17.543 1.00 . A A . 1079 GLN CB 1 1
20 24410 1 1 11 GLN CD C 2.287 16.418 19.892 1.00 . A A . 1079 GLN CD 1 1
20 24411 1 1 11 GLN CG C 1.968 16.112 18.441 1.00 . A A . 1079 GLN CG 1 1
20 24412 1 1 11 GLN H H 4.408 16.917 15.046 1.00 . A A . 1079 GLN H 1 1
20 24413 1 1 11 GLN HA H 2.753 14.723 16.093 1.00 . A A . 1079 GLN HA 1 1
20 24414 1 1 11 GLN HB2 H 3.970 15.628 17.968 1.00 . A A . 1079 GLN HB2 1 1
20 24415 1 1 11 GLN HB3 H 3.501 17.265 17.538 1.00 . A A . 1079 GLN HB3 1 1
20 24416 1 1 11 GLN HE21 H 0.455 17.150 20.162 1.00 . A A . 1079 GLN HE21 1 1
20 24417 1 1 11 GLN HE22 H 1.502 17.175 21.551 1.00 . A A . 1079 GLN HE22 1 1
20 24418 1 1 11 GLN HG2 H 1.211 16.804 18.098 1.00 . A A . 1079 GLN HG2 1 1
20 24419 1 1 11 GLN HG3 H 1.588 15.103 18.377 1.00 . A A . 1079 GLN HG3 1 1
20 24420 1 1 11 GLN N N 4.155 16.002 15.313 1.00 . A A . 1079 GLN N 1 1
20 24421 1 1 11 GLN NE2 N 1.321 16.970 20.606 1.00 . A A . 1079 GLN NE2 1 1
20 24422 1 1 11 GLN O O 1.938 17.594 14.907 1.00 . A A . 1079 GLN O 1 1
20 24423 1 1 11 GLN OE1 O 3.400 16.170 20.363 1.00 . A A . 1079 GLN OE1 1 1
20 24424 1 1 12 ALA C C -0.929 17.764 15.312 1.00 . A A . 1080 ALA C 1 1
20 24425 1 1 12 ALA CA C -0.581 16.345 14.894 1.00 . A A . 1080 ALA CA 1 1
20 24426 1 1 12 ALA CB C -1.736 15.414 15.205 1.00 . A A . 1080 ALA CB 1 1
20 24427 1 1 12 ALA H H 0.588 15.037 16.071 1.00 . A A . 1080 ALA H 1 1
20 24428 1 1 12 ALA HA H -0.418 16.328 13.827 1.00 . A A . 1080 ALA HA 1 1
20 24429 1 1 12 ALA HB1 H -2.611 15.738 14.660 1.00 . A A . 1080 ALA HB1 1 1
20 24430 1 1 12 ALA HB2 H -1.480 14.409 14.905 1.00 . A A . 1080 ALA HB2 1 1
20 24431 1 1 12 ALA HB3 H -1.941 15.434 16.265 1.00 . A A . 1080 ALA HB3 1 1
20 24432 1 1 12 ALA N N 0.629 15.867 15.544 1.00 . A A . 1080 ALA N 1 1
20 24433 1 1 12 ALA O O -1.023 18.075 16.499 1.00 . A A . 1080 ALA O 1 1
20 24434 1 1 13 ASP C C -2.983 20.054 14.873 1.00 . A A . 1081 ASP C 1 1
20 24435 1 1 13 ASP CA C -1.506 19.997 14.538 1.00 . A A . 1081 ASP CA 1 1
20 24436 1 1 13 ASP CB C -1.226 20.838 13.295 1.00 . A A . 1081 ASP CB 1 1
20 24437 1 1 13 ASP CG C -1.617 22.288 13.479 1.00 . A A . 1081 ASP CG 1 1
20 24438 1 1 13 ASP H H -0.997 18.293 13.397 1.00 . A A . 1081 ASP H 1 1
20 24439 1 1 13 ASP HA H -0.935 20.381 15.371 1.00 . A A . 1081 ASP HA 1 1
20 24440 1 1 13 ASP HB2 H -0.173 20.794 13.064 1.00 . A A . 1081 ASP HB2 1 1
20 24441 1 1 13 ASP HB3 H -1.791 20.437 12.464 1.00 . A A . 1081 ASP HB3 1 1
20 24442 1 1 13 ASP N N -1.115 18.613 14.314 1.00 . A A . 1081 ASP N 1 1
20 24443 1 1 13 ASP O O -3.397 20.694 15.839 1.00 . A A . 1081 ASP O 1 1
20 24444 1 1 13 ASP OD1 O -0.849 23.037 14.116 1.00 . A A . 1081 ASP OD1 1 1
20 24445 1 1 13 ASP OD2 O -2.680 22.692 12.962 1.00 . A A . 1081 ASP OD2 1 1
20 24446 1 1 14 ASN C C -5.434 17.750 14.682 1.00 . A A . 1082 ASN C 1 1
20 24447 1 1 14 ASN CA C -5.184 19.210 14.323 1.00 . A A . 1082 ASN CA 1 1
20 24448 1 1 14 ASN CB C -6.022 19.613 13.107 1.00 . A A . 1082 ASN CB 1 1
20 24449 1 1 14 ASN CG C -7.434 20.022 13.478 1.00 . A A . 1082 ASN CG 1 1
20 24450 1 1 14 ASN H H -3.391 18.994 13.232 1.00 . A A . 1082 ASN H 1 1
20 24451 1 1 14 ASN HA H -5.446 19.836 15.163 1.00 . A A . 1082 ASN HA 1 1
20 24452 1 1 14 ASN HB2 H -5.549 20.447 12.612 1.00 . A A . 1082 ASN HB2 1 1
20 24453 1 1 14 ASN HB3 H -6.075 18.779 12.424 1.00 . A A . 1082 ASN HB3 1 1
20 24454 1 1 14 ASN HD21 H -6.885 21.927 13.515 1.00 . A A . 1082 ASN HD21 1 1
20 24455 1 1 14 ASN HD22 H -8.554 21.617 13.874 1.00 . A A . 1082 ASN HD22 1 1
20 24456 1 1 14 ASN N N -3.772 19.382 14.053 1.00 . A A . 1082 ASN N 1 1
20 24457 1 1 14 ASN ND2 N -7.644 21.316 13.641 1.00 . A A . 1082 ASN ND2 1 1
20 24458 1 1 14 ASN O O -4.482 16.992 14.845 1.00 . A A . 1082 ASN O 1 1
20 24459 1 1 14 ASN OD1 O -8.326 19.185 13.595 1.00 . A A . 1082 ASN OD1 1 1
20 24460 1 1 15 ASP C C -6.743 15.006 14.001 1.00 . A A . 1083 ASP C 1 1
20 24461 1 1 15 ASP CA C -6.999 15.967 15.162 1.00 . A A . 1083 ASP CA 1 1
20 24462 1 1 15 ASP CB C -8.456 15.856 15.616 1.00 . A A . 1083 ASP CB 1 1
20 24463 1 1 15 ASP CG C -8.862 14.426 15.905 1.00 . A A . 1083 ASP CG 1 1
20 24464 1 1 15 ASP H H -7.418 17.976 14.613 1.00 . A A . 1083 ASP H 1 1
20 24465 1 1 15 ASP HA H -6.356 15.693 15.985 1.00 . A A . 1083 ASP HA 1 1
20 24466 1 1 15 ASP HB2 H -8.593 16.437 16.515 1.00 . A A . 1083 ASP HB2 1 1
20 24467 1 1 15 ASP HB3 H -9.099 16.243 14.839 1.00 . A A . 1083 ASP HB3 1 1
20 24468 1 1 15 ASP N N -6.685 17.344 14.792 1.00 . A A . 1083 ASP N 1 1
20 24469 1 1 15 ASP O O -6.340 13.862 14.205 1.00 . A A . 1083 ASP O 1 1
20 24470 1 1 15 ASP OD1 O -8.565 13.933 17.013 1.00 . A A . 1083 ASP OD1 1 1
20 24471 1 1 15 ASP OD2 O -9.471 13.786 15.022 1.00 . A A . 1083 ASP OD2 1 1
20 24472 1 1 16 ASP C C -5.484 14.369 11.132 1.00 . A A . 1084 ASP C 1 1
20 24473 1 1 16 ASP CA C -6.918 14.650 11.592 1.00 . A A . 1084 ASP CA 1 1
20 24474 1 1 16 ASP CB C -7.722 15.333 10.483 1.00 . A A . 1084 ASP CB 1 1
20 24475 1 1 16 ASP CG C -7.845 14.510 9.219 1.00 . A A . 1084 ASP CG 1 1
20 24476 1 1 16 ASP H H -7.117 16.452 12.683 1.00 . A A . 1084 ASP H 1 1
20 24477 1 1 16 ASP HA H -7.392 13.713 11.839 1.00 . A A . 1084 ASP HA 1 1
20 24478 1 1 16 ASP HB2 H -8.717 15.537 10.847 1.00 . A A . 1084 ASP HB2 1 1
20 24479 1 1 16 ASP HB3 H -7.243 16.269 10.231 1.00 . A A . 1084 ASP HB3 1 1
20 24480 1 1 16 ASP N N -6.947 15.494 12.786 1.00 . A A . 1084 ASP N 1 1
20 24481 1 1 16 ASP O O -5.241 13.479 10.314 1.00 . A A . 1084 ASP O 1 1
20 24482 1 1 16 ASP OD1 O -8.330 13.360 9.290 1.00 . A A . 1084 ASP OD1 1 1
20 24483 1 1 16 ASP OD2 O -7.501 15.038 8.142 1.00 . A A . 1084 ASP OD2 1 1
20 24484 1 1 17 GLU C C -2.557 13.733 12.125 1.00 . A A . 1085 GLU C 1 1
20 24485 1 1 17 GLU CA C -3.130 14.910 11.336 1.00 . A A . 1085 GLU CA 1 1
20 24486 1 1 17 GLU CB C -2.301 16.171 11.601 1.00 . A A . 1085 GLU CB 1 1
20 24487 1 1 17 GLU CD C -3.667 18.109 10.685 1.00 . A A . 1085 GLU CD 1 1
20 24488 1 1 17 GLU CG C -2.435 17.244 10.526 1.00 . A A . 1085 GLU CG 1 1
20 24489 1 1 17 GLU H H -4.779 15.825 12.296 1.00 . A A . 1085 GLU H 1 1
20 24490 1 1 17 GLU HA H -3.078 14.674 10.285 1.00 . A A . 1085 GLU HA 1 1
20 24491 1 1 17 GLU HB2 H -2.611 16.599 12.543 1.00 . A A . 1085 GLU HB2 1 1
20 24492 1 1 17 GLU HB3 H -1.260 15.893 11.671 1.00 . A A . 1085 GLU HB3 1 1
20 24493 1 1 17 GLU HG2 H -1.566 17.881 10.568 1.00 . A A . 1085 GLU HG2 1 1
20 24494 1 1 17 GLU HG3 H -2.476 16.760 9.560 1.00 . A A . 1085 GLU HG3 1 1
20 24495 1 1 17 GLU N N -4.534 15.121 11.665 1.00 . A A . 1085 GLU N 1 1
20 24496 1 1 17 GLU O O -3.171 13.252 13.079 1.00 . A A . 1085 GLU O 1 1
20 24497 1 1 17 GLU OE1 O -4.752 17.707 10.228 1.00 . A A . 1085 GLU OE1 1 1
20 24498 1 1 17 GLU OE2 O -3.547 19.210 11.254 1.00 . A A . 1085 GLU OE2 1 1
20 24499 1 1 18 LEU C C 0.437 12.578 13.221 1.00 . A A . 1086 LEU C 1 1
20 24500 1 1 18 LEU CA C -0.729 12.132 12.338 1.00 . A A . 1086 LEU CA 1 1
20 24501 1 1 18 LEU CB C -0.204 11.179 11.256 1.00 . A A . 1086 LEU CB 1 1
20 24502 1 1 18 LEU CD1 C -0.818 8.920 12.132 1.00 . A A . 1086 LEU CD1 1 1
20 24503 1 1 18 LEU CD2 C 1.207 9.178 10.714 1.00 . A A . 1086 LEU CD2 1 1
20 24504 1 1 18 LEU CG C 0.329 9.837 11.761 1.00 . A A . 1086 LEU CG 1 1
20 24505 1 1 18 LEU H H -0.949 13.711 10.947 1.00 . A A . 1086 LEU H 1 1
20 24506 1 1 18 LEU HA H -1.458 11.616 12.944 1.00 . A A . 1086 LEU HA 1 1
20 24507 1 1 18 LEU HB2 H -1.006 10.982 10.560 1.00 . A A . 1086 LEU HB2 1 1
20 24508 1 1 18 LEU HB3 H 0.593 11.677 10.727 1.00 . A A . 1086 LEU HB3 1 1
20 24509 1 1 18 LEU HD11 H -1.462 8.795 11.271 1.00 . A A . 1086 LEU HD11 1 1
20 24510 1 1 18 LEU HD12 H -0.429 7.958 12.434 1.00 . A A . 1086 LEU HD12 1 1
20 24511 1 1 18 LEU HD13 H -1.381 9.354 12.944 1.00 . A A . 1086 LEU HD13 1 1
20 24512 1 1 18 LEU HD21 H 2.051 9.816 10.497 1.00 . A A . 1086 LEU HD21 1 1
20 24513 1 1 18 LEU HD22 H 1.561 8.229 11.089 1.00 . A A . 1086 LEU HD22 1 1
20 24514 1 1 18 LEU HD23 H 0.635 9.017 9.812 1.00 . A A . 1086 LEU HD23 1 1
20 24515 1 1 18 LEU HG H 0.926 10.001 12.646 1.00 . A A . 1086 LEU HG 1 1
20 24516 1 1 18 LEU N N -1.383 13.275 11.710 1.00 . A A . 1086 LEU N 1 1
20 24517 1 1 18 LEU O O 1.186 13.491 12.865 1.00 . A A . 1086 LEU O 1 1
20 24518 1 1 19 THR C C 2.714 10.974 15.072 1.00 . A A . 1087 THR C 1 1
20 24519 1 1 19 THR CA C 1.735 12.139 15.230 1.00 . A A . 1087 THR CA 1 1
20 24520 1 1 19 THR CB C 1.319 12.275 16.712 1.00 . A A . 1087 THR CB 1 1
20 24521 1 1 19 THR CG2 C 2.529 12.512 17.603 1.00 . A A . 1087 THR CG2 1 1
20 24522 1 1 19 THR H H -0.105 11.277 14.645 1.00 . A A . 1087 THR H 1 1
20 24523 1 1 19 THR HA H 2.222 13.055 14.923 1.00 . A A . 1087 THR HA 1 1
20 24524 1 1 19 THR HB H 0.843 11.361 17.022 1.00 . A A . 1087 THR HB 1 1
20 24525 1 1 19 THR HG1 H -0.516 13.015 16.822 1.00 . A A . 1087 THR HG1 1 1
20 24526 1 1 19 THR HG21 H 3.225 11.695 17.488 1.00 . A A . 1087 THR HG21 1 1
20 24527 1 1 19 THR HG22 H 3.009 13.437 17.320 1.00 . A A . 1087 THR HG22 1 1
20 24528 1 1 19 THR HG23 H 2.210 12.572 18.633 1.00 . A A . 1087 THR HG23 1 1
20 24529 1 1 19 THR N N 0.583 11.928 14.369 1.00 . A A . 1087 THR N 1 1
20 24530 1 1 19 THR O O 2.388 9.826 15.383 1.00 . A A . 1087 THR O 1 1
20 24531 1 1 19 THR OG1 O 0.391 13.358 16.868 1.00 . A A . 1087 THR OG1 1 1
20 24532 1 1 20 PHE C C 6.290 10.763 14.709 1.00 . A A . 1088 PHE C 1 1
20 24533 1 1 20 PHE CA C 4.911 10.257 14.309 1.00 . A A . 1088 PHE CA 1 1
20 24534 1 1 20 PHE CB C 4.891 9.861 12.824 1.00 . A A . 1088 PHE CB 1 1
20 24535 1 1 20 PHE CD1 C 3.813 11.720 11.525 1.00 . A A . 1088 PHE CD1 1 1
20 24536 1 1 20 PHE CD2 C 6.167 11.425 11.317 1.00 . A A . 1088 PHE CD2 1 1
20 24537 1 1 20 PHE CE1 C 3.867 12.781 10.651 1.00 . A A . 1088 PHE CE1 1 1
20 24538 1 1 20 PHE CE2 C 6.226 12.488 10.441 1.00 . A A . 1088 PHE CE2 1 1
20 24539 1 1 20 PHE CG C 4.959 11.026 11.871 1.00 . A A . 1088 PHE CG 1 1
20 24540 1 1 20 PHE CZ C 5.076 13.168 10.108 1.00 . A A . 1088 PHE CZ 1 1
20 24541 1 1 20 PHE H H 4.128 12.217 14.414 1.00 . A A . 1088 PHE H 1 1
20 24542 1 1 20 PHE HA H 4.673 9.390 14.908 1.00 . A A . 1088 PHE HA 1 1
20 24543 1 1 20 PHE HB2 H 5.734 9.221 12.622 1.00 . A A . 1088 PHE HB2 1 1
20 24544 1 1 20 PHE HB3 H 3.979 9.317 12.618 1.00 . A A . 1088 PHE HB3 1 1
20 24545 1 1 20 PHE HD1 H 2.866 11.420 11.948 1.00 . A A . 1088 PHE HD1 1 1
20 24546 1 1 20 PHE HD2 H 7.070 10.892 11.572 1.00 . A A . 1088 PHE HD2 1 1
20 24547 1 1 20 PHE HE1 H 2.963 13.312 10.390 1.00 . A A . 1088 PHE HE1 1 1
20 24548 1 1 20 PHE HE2 H 7.174 12.788 10.017 1.00 . A A . 1088 PHE HE2 1 1
20 24549 1 1 20 PHE HZ H 5.120 14.000 9.422 1.00 . A A . 1088 PHE HZ 1 1
20 24550 1 1 20 PHE N N 3.906 11.274 14.581 1.00 . A A . 1088 PHE N 1 1
20 24551 1 1 20 PHE O O 6.653 11.898 14.413 1.00 . A A . 1088 PHE O 1 1
20 24552 1 1 21 ILE C C 9.464 9.776 15.002 1.00 . A A . 1089 ILE C 1 1
20 24553 1 1 21 ILE CA C 8.360 10.335 15.881 1.00 . A A . 1089 ILE CA 1 1
20 24554 1 1 21 ILE CB C 8.588 9.898 17.348 1.00 . A A . 1089 ILE CB 1 1
20 24555 1 1 21 ILE CD1 C 7.606 7.530 17.077 1.00 . A A . 1089 ILE CD1 1 1
20 24556 1 1 21 ILE CG1 C 8.799 8.375 17.475 1.00 . A A . 1089 ILE CG1 1 1
20 24557 1 1 21 ILE CG2 C 7.425 10.360 18.210 1.00 . A A . 1089 ILE CG2 1 1
20 24558 1 1 21 ILE H H 6.756 8.994 15.508 1.00 . A A . 1089 ILE H 1 1
20 24559 1 1 21 ILE HA H 8.400 11.414 15.841 1.00 . A A . 1089 ILE HA 1 1
20 24560 1 1 21 ILE HB H 9.475 10.402 17.704 1.00 . A A . 1089 ILE HB 1 1
20 24561 1 1 21 ILE HD11 H 7.853 6.483 17.182 1.00 . A A . 1089 ILE HD11 1 1
20 24562 1 1 21 ILE HD12 H 6.767 7.770 17.712 1.00 . A A . 1089 ILE HD12 1 1
20 24563 1 1 21 ILE HD13 H 7.350 7.738 16.048 1.00 . A A . 1089 ILE HD13 1 1
20 24564 1 1 21 ILE HG12 H 9.627 8.084 16.848 1.00 . A A . 1089 ILE HG12 1 1
20 24565 1 1 21 ILE HG13 H 9.040 8.142 18.502 1.00 . A A . 1089 ILE HG13 1 1
20 24566 1 1 21 ILE HG21 H 7.607 10.083 19.238 1.00 . A A . 1089 ILE HG21 1 1
20 24567 1 1 21 ILE HG22 H 7.329 11.434 18.136 1.00 . A A . 1089 ILE HG22 1 1
20 24568 1 1 21 ILE HG23 H 6.513 9.893 17.867 1.00 . A A . 1089 ILE HG23 1 1
20 24569 1 1 21 ILE N N 7.056 9.922 15.375 1.00 . A A . 1089 ILE N 1 1
20 24570 1 1 21 ILE O O 9.241 8.812 14.278 1.00 . A A . 1089 ILE O 1 1
20 24571 1 1 22 GLU C C 12.093 8.498 14.482 1.00 . A A . 1090 GLU C 1 1
20 24572 1 1 22 GLU CA C 11.753 9.962 14.216 1.00 . A A . 1090 GLU CA 1 1
20 24573 1 1 22 GLU CB C 12.974 10.852 14.472 1.00 . A A . 1090 GLU CB 1 1
20 24574 1 1 22 GLU CD C 14.812 9.412 13.449 1.00 . A A . 1090 GLU CD 1 1
20 24575 1 1 22 GLU CG C 14.074 10.737 13.419 1.00 . A A . 1090 GLU CG 1 1
20 24576 1 1 22 GLU H H 10.773 11.121 15.698 1.00 . A A . 1090 GLU H 1 1
20 24577 1 1 22 GLU HA H 11.444 10.074 13.189 1.00 . A A . 1090 GLU HA 1 1
20 24578 1 1 22 GLU HB2 H 12.649 11.881 14.504 1.00 . A A . 1090 GLU HB2 1 1
20 24579 1 1 22 GLU HB3 H 13.396 10.589 15.430 1.00 . A A . 1090 GLU HB3 1 1
20 24580 1 1 22 GLU HG2 H 13.627 10.854 12.445 1.00 . A A . 1090 GLU HG2 1 1
20 24581 1 1 22 GLU HG3 H 14.786 11.533 13.582 1.00 . A A . 1090 GLU HG3 1 1
20 24582 1 1 22 GLU N N 10.642 10.379 15.064 1.00 . A A . 1090 GLU N 1 1
20 24583 1 1 22 GLU O O 12.315 8.105 15.629 1.00 . A A . 1090 GLU O 1 1
20 24584 1 1 22 GLU OE1 O 15.533 9.150 14.436 1.00 . A A . 1090 GLU OE1 1 1
20 24585 1 1 22 GLU OE2 O 14.683 8.627 12.487 1.00 . A A . 1090 GLU OE2 1 1
20 24586 1 1 23 GLY C C 11.227 5.419 13.405 1.00 . A A . 1091 GLY C 1 1
20 24587 1 1 23 GLY CA C 12.446 6.295 13.554 1.00 . A A . 1091 GLY CA 1 1
20 24588 1 1 23 GLY H H 11.915 8.077 12.534 1.00 . A A . 1091 GLY H 1 1
20 24589 1 1 23 GLY HA2 H 13.162 6.031 12.785 1.00 . A A . 1091 GLY HA2 1 1
20 24590 1 1 23 GLY HA3 H 12.890 6.124 14.525 1.00 . A A . 1091 GLY HA3 1 1
20 24591 1 1 23 GLY N N 12.120 7.702 13.421 1.00 . A A . 1091 GLY N 1 1
20 24592 1 1 23 GLY O O 11.305 4.195 13.502 1.00 . A A . 1091 GLY O 1 1
20 24593 1 1 24 GLU C C 8.635 5.072 11.522 1.00 . A A . 1092 GLU C 1 1
20 24594 1 1 24 GLU CA C 8.834 5.375 13.003 1.00 . A A . 1092 GLU CA 1 1
20 24595 1 1 24 GLU CB C 7.696 6.252 13.530 1.00 . A A . 1092 GLU CB 1 1
20 24596 1 1 24 GLU CD C 6.518 4.237 14.506 1.00 . A A . 1092 GLU CD 1 1
20 24597 1 1 24 GLU CG C 6.376 5.536 13.738 1.00 . A A . 1092 GLU CG 1 1
20 24598 1 1 24 GLU H H 10.114 7.042 13.133 1.00 . A A . 1092 GLU H 1 1
20 24599 1 1 24 GLU HA H 8.864 4.450 13.558 1.00 . A A . 1092 GLU HA 1 1
20 24600 1 1 24 GLU HB2 H 7.996 6.685 14.470 1.00 . A A . 1092 GLU HB2 1 1
20 24601 1 1 24 GLU HB3 H 7.531 7.045 12.818 1.00 . A A . 1092 GLU HB3 1 1
20 24602 1 1 24 GLU HG2 H 5.719 6.195 14.293 1.00 . A A . 1092 GLU HG2 1 1
20 24603 1 1 24 GLU HG3 H 5.940 5.324 12.773 1.00 . A A . 1092 GLU HG3 1 1
20 24604 1 1 24 GLU N N 10.098 6.060 13.189 1.00 . A A . 1092 GLU N 1 1
20 24605 1 1 24 GLU O O 9.290 5.666 10.662 1.00 . A A . 1092 GLU O 1 1
20 24606 1 1 24 GLU OE1 O 6.864 3.212 13.882 1.00 . A A . 1092 GLU OE1 1 1
20 24607 1 1 24 GLU OE2 O 6.270 4.232 15.730 1.00 . A A . 1092 GLU OE2 1 1
20 24608 1 1 25 VAL C C 6.006 3.808 9.555 1.00 . A A . 1093 VAL C 1 1
20 24609 1 1 25 VAL CA C 7.495 3.745 9.844 1.00 . A A . 1093 VAL CA 1 1
20 24610 1 1 25 VAL CB C 8.012 2.318 9.540 1.00 . A A . 1093 VAL CB 1 1
20 24611 1 1 25 VAL CG1 C 7.758 1.952 8.079 1.00 . A A . 1093 VAL CG1 1 1
20 24612 1 1 25 VAL CG2 C 9.493 2.200 9.867 1.00 . A A . 1093 VAL CG2 1 1
20 24613 1 1 25 VAL H H 7.201 3.762 11.949 1.00 . A A . 1093 VAL H 1 1
20 24614 1 1 25 VAL HA H 8.012 4.443 9.194 1.00 . A A . 1093 VAL HA 1 1
20 24615 1 1 25 VAL HB H 7.471 1.620 10.163 1.00 . A A . 1093 VAL HB 1 1
20 24616 1 1 25 VAL HG11 H 6.697 1.996 7.876 1.00 . A A . 1093 VAL HG11 1 1
20 24617 1 1 25 VAL HG12 H 8.276 2.649 7.436 1.00 . A A . 1093 VAL HG12 1 1
20 24618 1 1 25 VAL HG13 H 8.117 0.952 7.888 1.00 . A A . 1093 VAL HG13 1 1
20 24619 1 1 25 VAL HG21 H 9.826 1.192 9.667 1.00 . A A . 1093 VAL HG21 1 1
20 24620 1 1 25 VAL HG22 H 10.053 2.893 9.257 1.00 . A A . 1093 VAL HG22 1 1
20 24621 1 1 25 VAL HG23 H 9.650 2.431 10.911 1.00 . A A . 1093 VAL HG23 1 1
20 24622 1 1 25 VAL N N 7.742 4.150 11.224 1.00 . A A . 1093 VAL N 1 1
20 24623 1 1 25 VAL O O 5.192 3.310 10.331 1.00 . A A . 1093 VAL O 1 1
20 24624 1 1 26 ILE C C 3.923 3.905 6.784 1.00 . A A . 1094 ILE C 1 1
20 24625 1 1 26 ILE CA C 4.249 4.599 8.104 1.00 . A A . 1094 ILE CA 1 1
20 24626 1 1 26 ILE CB C 3.869 6.091 7.992 1.00 . A A . 1094 ILE CB 1 1
20 24627 1 1 26 ILE CD1 C 4.265 8.382 9.035 1.00 . A A . 1094 ILE CD1 1 1
20 24628 1 1 26 ILE CG1 C 4.447 6.885 9.166 1.00 . A A . 1094 ILE CG1 1 1
20 24629 1 1 26 ILE CG2 C 2.355 6.245 7.945 1.00 . A A . 1094 ILE CG2 1 1
20 24630 1 1 26 ILE H H 6.349 4.774 7.841 1.00 . A A . 1094 ILE H 1 1
20 24631 1 1 26 ILE HA H 3.657 4.155 8.890 1.00 . A A . 1094 ILE HA 1 1
20 24632 1 1 26 ILE HB H 4.276 6.476 7.069 1.00 . A A . 1094 ILE HB 1 1
20 24633 1 1 26 ILE HD11 H 4.753 8.725 8.135 1.00 . A A . 1094 ILE HD11 1 1
20 24634 1 1 26 ILE HD12 H 3.211 8.613 8.984 1.00 . A A . 1094 ILE HD12 1 1
20 24635 1 1 26 ILE HD13 H 4.701 8.874 9.891 1.00 . A A . 1094 ILE HD13 1 1
20 24636 1 1 26 ILE HG12 H 3.960 6.570 10.076 1.00 . A A . 1094 ILE HG12 1 1
20 24637 1 1 26 ILE HG13 H 5.507 6.684 9.242 1.00 . A A . 1094 ILE HG13 1 1
20 24638 1 1 26 ILE HG21 H 2.102 7.289 7.846 1.00 . A A . 1094 ILE HG21 1 1
20 24639 1 1 26 ILE HG22 H 1.966 5.700 7.099 1.00 . A A . 1094 ILE HG22 1 1
20 24640 1 1 26 ILE HG23 H 1.925 5.852 8.855 1.00 . A A . 1094 ILE HG23 1 1
20 24641 1 1 26 ILE N N 5.650 4.429 8.448 1.00 . A A . 1094 ILE N 1 1
20 24642 1 1 26 ILE O O 4.679 3.994 5.815 1.00 . A A . 1094 ILE O 1 1
20 24643 1 1 27 ILE C C 1.318 3.567 4.880 1.00 . A A . 1095 ILE C 1 1
20 24644 1 1 27 ILE CA C 2.302 2.605 5.533 1.00 . A A . 1095 ILE CA 1 1
20 24645 1 1 27 ILE CB C 1.600 1.255 5.807 1.00 . A A . 1095 ILE CB 1 1
20 24646 1 1 27 ILE CD1 C 3.761 -0.080 5.558 1.00 . A A . 1095 ILE CD1 1 1
20 24647 1 1 27 ILE CG1 C 2.578 0.261 6.441 1.00 . A A . 1095 ILE CG1 1 1
20 24648 1 1 27 ILE CG2 C 1.011 0.679 4.524 1.00 . A A . 1095 ILE CG2 1 1
20 24649 1 1 27 ILE H H 2.282 3.103 7.587 1.00 . A A . 1095 ILE H 1 1
20 24650 1 1 27 ILE HA H 3.140 2.436 4.868 1.00 . A A . 1095 ILE HA 1 1
20 24651 1 1 27 ILE HB H 0.787 1.433 6.493 1.00 . A A . 1095 ILE HB 1 1
20 24652 1 1 27 ILE HD11 H 4.317 0.820 5.338 1.00 . A A . 1095 ILE HD11 1 1
20 24653 1 1 27 ILE HD12 H 4.403 -0.781 6.071 1.00 . A A . 1095 ILE HD12 1 1
20 24654 1 1 27 ILE HD13 H 3.407 -0.519 4.638 1.00 . A A . 1095 ILE HD13 1 1
20 24655 1 1 27 ILE HG12 H 2.964 0.683 7.359 1.00 . A A . 1095 ILE HG12 1 1
20 24656 1 1 27 ILE HG13 H 2.054 -0.656 6.666 1.00 . A A . 1095 ILE HG13 1 1
20 24657 1 1 27 ILE HG21 H 0.518 -0.256 4.741 1.00 . A A . 1095 ILE HG21 1 1
20 24658 1 1 27 ILE HG22 H 0.297 1.376 4.113 1.00 . A A . 1095 ILE HG22 1 1
20 24659 1 1 27 ILE HG23 H 1.802 0.511 3.807 1.00 . A A . 1095 ILE HG23 1 1
20 24660 1 1 27 ILE N N 2.802 3.207 6.756 1.00 . A A . 1095 ILE N 1 1
20 24661 1 1 27 ILE O O 0.267 3.870 5.451 1.00 . A A . 1095 ILE O 1 1
20 24662 1 1 28 VAL C C -0.363 4.384 2.371 1.00 . A A . 1096 VAL C 1 1
20 24663 1 1 28 VAL CA C 0.849 5.048 3.011 1.00 . A A . 1096 VAL CA 1 1
20 24664 1 1 28 VAL CB C 1.653 5.803 1.929 1.00 . A A . 1096 VAL CB 1 1
20 24665 1 1 28 VAL CG1 C 0.846 6.962 1.363 1.00 . A A . 1096 VAL CG1 1 1
20 24666 1 1 28 VAL CG2 C 2.980 6.296 2.485 1.00 . A A . 1096 VAL CG2 1 1
20 24667 1 1 28 VAL H H 2.490 3.739 3.268 1.00 . A A . 1096 VAL H 1 1
20 24668 1 1 28 VAL HA H 0.506 5.766 3.744 1.00 . A A . 1096 VAL HA 1 1
20 24669 1 1 28 VAL HB H 1.861 5.115 1.122 1.00 . A A . 1096 VAL HB 1 1
20 24670 1 1 28 VAL HG11 H 0.584 7.643 2.161 1.00 . A A . 1096 VAL HG11 1 1
20 24671 1 1 28 VAL HG12 H 1.436 7.484 0.624 1.00 . A A . 1096 VAL HG12 1 1
20 24672 1 1 28 VAL HG13 H -0.054 6.585 0.903 1.00 . A A . 1096 VAL HG13 1 1
20 24673 1 1 28 VAL HG21 H 3.519 6.831 1.716 1.00 . A A . 1096 VAL HG21 1 1
20 24674 1 1 28 VAL HG22 H 2.799 6.956 3.322 1.00 . A A . 1096 VAL HG22 1 1
20 24675 1 1 28 VAL HG23 H 3.570 5.454 2.815 1.00 . A A . 1096 VAL HG23 1 1
20 24676 1 1 28 VAL N N 1.668 4.059 3.699 1.00 . A A . 1096 VAL N 1 1
20 24677 1 1 28 VAL O O -0.229 3.517 1.507 1.00 . A A . 1096 VAL O 1 1
20 24678 1 1 29 THR C C -3.352 5.130 1.189 1.00 . A A . 1097 THR C 1 1
20 24679 1 1 29 THR CA C -2.772 4.236 2.284 1.00 . A A . 1097 THR CA 1 1
20 24680 1 1 29 THR CB C -3.806 4.044 3.410 1.00 . A A . 1097 THR CB 1 1
20 24681 1 1 29 THR CG2 C -3.375 2.929 4.354 1.00 . A A . 1097 THR CG2 1 1
20 24682 1 1 29 THR H H -1.587 5.493 3.490 1.00 . A A . 1097 THR H 1 1
20 24683 1 1 29 THR HA H -2.547 3.268 1.862 1.00 . A A . 1097 THR HA 1 1
20 24684 1 1 29 THR HB H -4.754 3.775 2.966 1.00 . A A . 1097 THR HB 1 1
20 24685 1 1 29 THR HG1 H -4.745 5.204 4.711 1.00 . A A . 1097 THR HG1 1 1
20 24686 1 1 29 THR HG21 H -2.432 3.187 4.813 1.00 . A A . 1097 THR HG21 1 1
20 24687 1 1 29 THR HG22 H -4.123 2.797 5.122 1.00 . A A . 1097 THR HG22 1 1
20 24688 1 1 29 THR HG23 H -3.266 2.009 3.798 1.00 . A A . 1097 THR HG23 1 1
20 24689 1 1 29 THR N N -1.541 4.790 2.802 1.00 . A A . 1097 THR N 1 1
20 24690 1 1 29 THR O O -4.133 4.671 0.349 1.00 . A A . 1097 THR O 1 1
20 24691 1 1 29 THR OG1 O -3.960 5.264 4.146 1.00 . A A . 1097 THR OG1 1 1
20 24692 1 1 30 GLY C C -2.689 8.656 0.214 1.00 . A A . 1098 GLY C 1 1
20 24693 1 1 30 GLY CA C -3.421 7.327 0.173 1.00 . A A . 1098 GLY CA 1 1
20 24694 1 1 30 GLY H H -2.365 6.724 1.909 1.00 . A A . 1098 GLY H 1 1
20 24695 1 1 30 GLY HA2 H -3.270 6.877 -0.798 1.00 . A A . 1098 GLY HA2 1 1
20 24696 1 1 30 GLY HA3 H -4.476 7.505 0.314 1.00 . A A . 1098 GLY HA3 1 1
20 24697 1 1 30 GLY N N -2.962 6.403 1.194 1.00 . A A . 1098 GLY N 1 1
20 24698 1 1 30 GLY O O -1.798 8.855 1.035 1.00 . A A . 1098 GLY O 1 1
20 24699 1 1 31 GLU C C -3.572 11.937 -0.853 1.00 . A A . 1099 GLU C 1 1
20 24700 1 1 31 GLU CA C -2.470 10.890 -0.751 1.00 . A A . 1099 GLU CA 1 1
20 24701 1 1 31 GLU CB C -1.542 11.015 -1.971 1.00 . A A . 1099 GLU CB 1 1
20 24702 1 1 31 GLU CD C -0.642 8.674 -2.391 1.00 . A A . 1099 GLU CD 1 1
20 24703 1 1 31 GLU CG C -0.327 10.094 -1.959 1.00 . A A . 1099 GLU CG 1 1
20 24704 1 1 31 GLU H H -3.801 9.348 -1.283 1.00 . A A . 1099 GLU H 1 1
20 24705 1 1 31 GLU HA H -1.902 11.059 0.152 1.00 . A A . 1099 GLU HA 1 1
20 24706 1 1 31 GLU HB2 H -2.116 10.798 -2.859 1.00 . A A . 1099 GLU HB2 1 1
20 24707 1 1 31 GLU HB3 H -1.189 12.035 -2.029 1.00 . A A . 1099 GLU HB3 1 1
20 24708 1 1 31 GLU HG2 H 0.417 10.496 -2.629 1.00 . A A . 1099 GLU HG2 1 1
20 24709 1 1 31 GLU HG3 H 0.072 10.068 -0.956 1.00 . A A . 1099 GLU HG3 1 1
20 24710 1 1 31 GLU N N -3.073 9.566 -0.670 1.00 . A A . 1099 GLU N 1 1
20 24711 1 1 31 GLU O O -4.566 11.729 -1.549 1.00 . A A . 1099 GLU O 1 1
20 24712 1 1 31 GLU OE1 O -1.431 8.498 -3.347 1.00 . A A . 1099 GLU OE1 1 1
20 24713 1 1 31 GLU OE2 O -0.083 7.727 -1.800 1.00 . A A . 1099 GLU OE2 1 1
20 24714 1 1 32 GLU C C -3.804 15.394 -0.692 1.00 . A A . 1100 GLU C 1 1
20 24715 1 1 32 GLU CA C -4.419 14.110 -0.175 1.00 . A A . 1100 GLU CA 1 1
20 24716 1 1 32 GLU CB C -4.992 14.333 1.227 1.00 . A A . 1100 GLU CB 1 1
20 24717 1 1 32 GLU CD C -6.622 15.580 2.696 1.00 . A A . 1100 GLU CD 1 1
20 24718 1 1 32 GLU CG C -6.086 15.385 1.292 1.00 . A A . 1100 GLU CG 1 1
20 24719 1 1 32 GLU H H -2.577 13.183 0.359 1.00 . A A . 1100 GLU H 1 1
20 24720 1 1 32 GLU HA H -5.212 13.804 -0.840 1.00 . A A . 1100 GLU HA 1 1
20 24721 1 1 32 GLU HB2 H -5.408 13.407 1.583 1.00 . A A . 1100 GLU HB2 1 1
20 24722 1 1 32 GLU HB3 H -4.191 14.636 1.886 1.00 . A A . 1100 GLU HB3 1 1
20 24723 1 1 32 GLU HG2 H -5.686 16.325 0.940 1.00 . A A . 1100 GLU HG2 1 1
20 24724 1 1 32 GLU HG3 H -6.900 15.078 0.651 1.00 . A A . 1100 GLU HG3 1 1
20 24725 1 1 32 GLU N N -3.406 13.054 -0.161 1.00 . A A . 1100 GLU N 1 1
20 24726 1 1 32 GLU O O -4.387 16.103 -1.514 1.00 . A A . 1100 GLU O 1 1
20 24727 1 1 32 GLU OE1 O -7.273 14.650 3.222 1.00 . A A . 1100 GLU OE1 1 1
20 24728 1 1 32 GLU OE2 O -6.403 16.667 3.276 1.00 . A A . 1100 GLU OE2 1 1
20 24729 1 1 33 ASP C C -0.608 16.324 -1.333 1.00 . A A . 1101 ASP C 1 1
20 24730 1 1 33 ASP CA C -1.850 16.823 -0.609 1.00 . A A . 1101 ASP CA 1 1
20 24731 1 1 33 ASP CB C -1.466 17.635 0.634 1.00 . A A . 1101 ASP CB 1 1
20 24732 1 1 33 ASP CG C -1.051 19.059 0.345 1.00 . A A . 1101 ASP CG 1 1
20 24733 1 1 33 ASP H H -2.229 15.064 0.472 1.00 . A A . 1101 ASP H 1 1
20 24734 1 1 33 ASP HA H -2.452 17.423 -1.274 1.00 . A A . 1101 ASP HA 1 1
20 24735 1 1 33 ASP HB2 H -2.309 17.665 1.304 1.00 . A A . 1101 ASP HB2 1 1
20 24736 1 1 33 ASP HB3 H -0.644 17.139 1.128 1.00 . A A . 1101 ASP HB3 1 1
20 24737 1 1 33 ASP N N -2.615 15.670 -0.197 1.00 . A A . 1101 ASP N 1 1
20 24738 1 1 33 ASP O O -0.490 15.126 -1.601 1.00 . A A . 1101 ASP O 1 1
20 24739 1 1 33 ASP OD1 O 0.102 19.275 -0.093 1.00 . A A . 1101 ASP OD1 1 1
20 24740 1 1 33 ASP OD2 O -1.868 19.964 0.591 1.00 . A A . 1101 ASP OD2 1 1
20 24741 1 1 34 GLN C C 2.560 16.589 -1.043 1.00 . A A . 1102 GLN C 1 1
20 24742 1 1 34 GLN CA C 1.585 16.786 -2.192 1.00 . A A . 1102 GLN CA 1 1
20 24743 1 1 34 GLN CB C 2.117 17.818 -3.186 1.00 . A A . 1102 GLN CB 1 1
20 24744 1 1 34 GLN CD C 3.113 20.115 -3.548 1.00 . A A . 1102 GLN CD 1 1
20 24745 1 1 34 GLN CG C 2.600 19.104 -2.542 1.00 . A A . 1102 GLN CG 1 1
20 24746 1 1 34 GLN H H 0.152 18.162 -1.458 1.00 . A A . 1102 GLN H 1 1
20 24747 1 1 34 GLN HA H 1.438 15.840 -2.696 1.00 . A A . 1102 GLN HA 1 1
20 24748 1 1 34 GLN HB2 H 2.940 17.384 -3.728 1.00 . A A . 1102 GLN HB2 1 1
20 24749 1 1 34 GLN HB3 H 1.329 18.065 -3.879 1.00 . A A . 1102 GLN HB3 1 1
20 24750 1 1 34 GLN HE21 H 2.613 21.604 -2.340 1.00 . A A . 1102 GLN HE21 1 1
20 24751 1 1 34 GLN HE22 H 3.355 22.070 -3.833 1.00 . A A . 1102 GLN HE22 1 1
20 24752 1 1 34 GLN HG2 H 1.780 19.545 -1.996 1.00 . A A . 1102 GLN HG2 1 1
20 24753 1 1 34 GLN HG3 H 3.398 18.860 -1.857 1.00 . A A . 1102 GLN HG3 1 1
20 24754 1 1 34 GLN N N 0.315 17.205 -1.639 1.00 . A A . 1102 GLN N 1 1
20 24755 1 1 34 GLN NE2 N 3.013 21.388 -3.207 1.00 . A A . 1102 GLN NE2 1 1
20 24756 1 1 34 GLN O O 3.446 15.733 -1.089 1.00 . A A . 1102 GLN O 1 1
20 24757 1 1 34 GLN OE1 O 3.604 19.755 -4.618 1.00 . A A . 1102 GLN OE1 1 1
20 24758 1 1 35 GLU C C 2.402 16.620 2.324 1.00 . A A . 1103 GLU C 1 1
20 24759 1 1 35 GLU CA C 3.167 17.308 1.207 1.00 . A A . 1103 GLU CA 1 1
20 24760 1 1 35 GLU CB C 3.572 18.709 1.673 1.00 . A A . 1103 GLU CB 1 1
20 24761 1 1 35 GLU CD C 4.633 20.915 1.047 1.00 . A A . 1103 GLU CD 1 1
20 24762 1 1 35 GLU CG C 4.228 19.529 0.587 1.00 . A A . 1103 GLU CG 1 1
20 24763 1 1 35 GLU H H 1.639 18.059 -0.055 1.00 . A A . 1103 GLU H 1 1
20 24764 1 1 35 GLU HA H 4.056 16.738 0.982 1.00 . A A . 1103 GLU HA 1 1
20 24765 1 1 35 GLU HB2 H 2.690 19.233 2.008 1.00 . A A . 1103 GLU HB2 1 1
20 24766 1 1 35 GLU HB3 H 4.264 18.618 2.497 1.00 . A A . 1103 GLU HB3 1 1
20 24767 1 1 35 GLU HG2 H 5.108 19.004 0.245 1.00 . A A . 1103 GLU HG2 1 1
20 24768 1 1 35 GLU HG3 H 3.526 19.629 -0.223 1.00 . A A . 1103 GLU HG3 1 1
20 24769 1 1 35 GLU N N 2.356 17.383 0.000 1.00 . A A . 1103 GLU N 1 1
20 24770 1 1 35 GLU O O 2.831 16.640 3.471 1.00 . A A . 1103 GLU O 1 1
20 24771 1 1 35 GLU OE1 O 3.753 21.801 1.140 1.00 . A A . 1103 GLU OE1 1 1
20 24772 1 1 35 GLU OE2 O 5.836 21.138 1.297 1.00 . A A . 1103 GLU OE2 1 1
20 24773 1 1 36 TRP C C -0.199 14.119 2.490 1.00 . A A . 1104 TRP C 1 1
20 24774 1 1 36 TRP CA C 0.433 15.391 3.013 1.00 . A A . 1104 TRP CA 1 1
20 24775 1 1 36 TRP CB C -0.647 16.338 3.514 1.00 . A A . 1104 TRP CB 1 1
20 24776 1 1 36 TRP CD1 C 0.380 18.665 3.730 1.00 . A A . 1104 TRP CD1 1 1
20 24777 1 1 36 TRP CD2 C 0.038 17.616 5.675 1.00 . A A . 1104 TRP CD2 1 1
20 24778 1 1 36 TRP CE2 C 0.591 18.879 5.939 1.00 . A A . 1104 TRP CE2 1 1
20 24779 1 1 36 TRP CE3 C -0.267 16.772 6.741 1.00 . A A . 1104 TRP CE3 1 1
20 24780 1 1 36 TRP CG C -0.095 17.503 4.260 1.00 . A A . 1104 TRP CG 1 1
20 24781 1 1 36 TRP CH2 C 0.535 18.469 8.263 1.00 . A A . 1104 TRP CH2 1 1
20 24782 1 1 36 TRP CZ2 C 0.843 19.319 7.232 1.00 . A A . 1104 TRP CZ2 1 1
20 24783 1 1 36 TRP CZ3 C -0.016 17.203 8.023 1.00 . A A . 1104 TRP CZ3 1 1
20 24784 1 1 36 TRP H H 0.964 16.036 1.066 1.00 . A A . 1104 TRP H 1 1
20 24785 1 1 36 TRP HA H 1.076 15.135 3.840 1.00 . A A . 1104 TRP HA 1 1
20 24786 1 1 36 TRP HB2 H -1.209 16.714 2.672 1.00 . A A . 1104 TRP HB2 1 1
20 24787 1 1 36 TRP HB3 H -1.313 15.801 4.174 1.00 . A A . 1104 TRP HB3 1 1
20 24788 1 1 36 TRP HD1 H 0.424 18.882 2.669 1.00 . A A . 1104 TRP HD1 1 1
20 24789 1 1 36 TRP HE1 H 1.163 20.392 4.602 1.00 . A A . 1104 TRP HE1 1 1
20 24790 1 1 36 TRP HE3 H -0.691 15.794 6.573 1.00 . A A . 1104 TRP HE3 1 1
20 24791 1 1 36 TRP HH2 H 0.712 18.769 9.284 1.00 . A A . 1104 TRP HH2 1 1
20 24792 1 1 36 TRP HZ2 H 1.270 20.292 7.432 1.00 . A A . 1104 TRP HZ2 1 1
20 24793 1 1 36 TRP HZ3 H -0.245 16.557 8.859 1.00 . A A . 1104 TRP HZ3 1 1
20 24794 1 1 36 TRP N N 1.259 16.036 2.000 1.00 . A A . 1104 TRP N 1 1
20 24795 1 1 36 TRP NE1 N 0.794 19.497 4.733 1.00 . A A . 1104 TRP NE1 1 1
20 24796 1 1 36 TRP O O -1.083 14.144 1.621 1.00 . A A . 1104 TRP O 1 1
20 24797 1 1 37 TRP C C -0.962 11.061 3.786 1.00 . A A . 1105 TRP C 1 1
20 24798 1 1 37 TRP CA C -0.250 11.714 2.614 1.00 . A A . 1105 TRP CA 1 1
20 24799 1 1 37 TRP CB C 0.894 10.832 2.094 1.00 . A A . 1105 TRP CB 1 1
20 24800 1 1 37 TRP CD1 C 1.283 12.558 0.227 1.00 . A A . 1105 TRP CD1 1 1
20 24801 1 1 37 TRP CD2 C 2.654 10.796 0.141 1.00 . A A . 1105 TRP CD2 1 1
20 24802 1 1 37 TRP CE2 C 2.970 11.668 -0.923 1.00 . A A . 1105 TRP CE2 1 1
20 24803 1 1 37 TRP CE3 C 3.386 9.615 0.283 1.00 . A A . 1105 TRP CE3 1 1
20 24804 1 1 37 TRP CG C 1.574 11.387 0.868 1.00 . A A . 1105 TRP CG 1 1
20 24805 1 1 37 TRP CH2 C 4.687 10.231 -1.666 1.00 . A A . 1105 TRP CH2 1 1
20 24806 1 1 37 TRP CZ2 C 3.988 11.394 -1.830 1.00 . A A . 1105 TRP CZ2 1 1
20 24807 1 1 37 TRP CZ3 C 4.395 9.346 -0.619 1.00 . A A . 1105 TRP CZ3 1 1
20 24808 1 1 37 TRP H H 0.940 13.054 3.732 1.00 . A A . 1105 TRP H 1 1
20 24809 1 1 37 TRP HA H -0.962 11.876 1.818 1.00 . A A . 1105 TRP HA 1 1
20 24810 1 1 37 TRP HB2 H 1.642 10.734 2.867 1.00 . A A . 1105 TRP HB2 1 1
20 24811 1 1 37 TRP HB3 H 0.505 9.856 1.848 1.00 . A A . 1105 TRP HB3 1 1
20 24812 1 1 37 TRP HD1 H 0.509 13.238 0.537 1.00 . A A . 1105 TRP HD1 1 1
20 24813 1 1 37 TRP HE1 H 2.107 13.518 -1.449 1.00 . A A . 1105 TRP HE1 1 1
20 24814 1 1 37 TRP HE3 H 3.179 8.921 1.083 1.00 . A A . 1105 TRP HE3 1 1
20 24815 1 1 37 TRP HH2 H 5.484 9.979 -2.348 1.00 . A A . 1105 TRP HH2 1 1
20 24816 1 1 37 TRP HZ2 H 4.229 12.066 -2.639 1.00 . A A . 1105 TRP HZ2 1 1
20 24817 1 1 37 TRP HZ3 H 4.971 8.436 -0.523 1.00 . A A . 1105 TRP HZ3 1 1
20 24818 1 1 37 TRP N N 0.255 13.007 3.024 1.00 . A A . 1105 TRP N 1 1
20 24819 1 1 37 TRP NE1 N 2.122 12.742 -0.840 1.00 . A A . 1105 TRP NE1 1 1
20 24820 1 1 37 TRP O O -0.787 11.474 4.934 1.00 . A A . 1105 TRP O 1 1
20 24821 1 1 38 ILE C C -2.100 7.998 4.708 1.00 . A A . 1106 ILE C 1 1
20 24822 1 1 38 ILE CA C -2.569 9.418 4.523 1.00 . A A . 1106 ILE CA 1 1
20 24823 1 1 38 ILE CB C -4.075 9.368 4.163 1.00 . A A . 1106 ILE CB 1 1
20 24824 1 1 38 ILE CD1 C -4.304 10.965 2.211 1.00 . A A . 1106 ILE CD1 1 1
20 24825 1 1 38 ILE CG1 C -4.586 10.718 3.667 1.00 . A A . 1106 ILE CG1 1 1
20 24826 1 1 38 ILE CG2 C -4.898 8.912 5.361 1.00 . A A . 1106 ILE CG2 1 1
20 24827 1 1 38 ILE H H -1.796 9.714 2.579 1.00 . A A . 1106 ILE H 1 1
20 24828 1 1 38 ILE HA H -2.446 9.963 5.448 1.00 . A A . 1106 ILE HA 1 1
20 24829 1 1 38 ILE HB H -4.202 8.637 3.378 1.00 . A A . 1106 ILE HB 1 1
20 24830 1 1 38 ILE HD11 H -4.811 10.220 1.614 1.00 . A A . 1106 ILE HD11 1 1
20 24831 1 1 38 ILE HD12 H -4.657 11.942 1.940 1.00 . A A . 1106 ILE HD12 1 1
20 24832 1 1 38 ILE HD13 H -3.241 10.905 2.036 1.00 . A A . 1106 ILE HD13 1 1
20 24833 1 1 38 ILE HG12 H -5.653 10.764 3.804 1.00 . A A . 1106 ILE HG12 1 1
20 24834 1 1 38 ILE HG13 H -4.117 11.507 4.236 1.00 . A A . 1106 ILE HG13 1 1
20 24835 1 1 38 ILE HG21 H -5.940 8.853 5.080 1.00 . A A . 1106 ILE HG21 1 1
20 24836 1 1 38 ILE HG22 H -4.556 7.939 5.685 1.00 . A A . 1106 ILE HG22 1 1
20 24837 1 1 38 ILE HG23 H -4.782 9.621 6.168 1.00 . A A . 1106 ILE HG23 1 1
20 24838 1 1 38 ILE N N -1.761 10.055 3.501 1.00 . A A . 1106 ILE N 1 1
20 24839 1 1 38 ILE O O -1.745 7.328 3.741 1.00 . A A . 1106 ILE O 1 1
20 24840 1 1 39 GLY C C -1.796 5.844 7.647 1.00 . A A . 1107 GLY C 1 1
20 24841 1 1 39 GLY CA C -1.722 6.181 6.190 1.00 . A A . 1107 GLY CA 1 1
20 24842 1 1 39 GLY H H -2.282 8.152 6.689 1.00 . A A . 1107 GLY H 1 1
20 24843 1 1 39 GLY HA2 H -2.400 5.539 5.645 1.00 . A A . 1107 GLY HA2 1 1
20 24844 1 1 39 GLY HA3 H -0.716 6.009 5.840 1.00 . A A . 1107 GLY HA3 1 1
20 24845 1 1 39 GLY N N -2.073 7.548 5.940 1.00 . A A . 1107 GLY N 1 1
20 24846 1 1 39 GLY O O -2.454 6.538 8.419 1.00 . A A . 1107 GLY O 1 1
20 24847 1 1 40 HIS C C 0.287 3.796 9.724 1.00 . A A . 1108 HIS C 1 1
20 24848 1 1 40 HIS CA C -1.084 4.344 9.400 1.00 . A A . 1108 HIS CA 1 1
20 24849 1 1 40 HIS CB C -2.168 3.281 9.658 1.00 . A A . 1108 HIS CB 1 1
20 24850 1 1 40 HIS CD2 C -1.128 1.011 8.929 1.00 . A A . 1108 HIS CD2 1 1
20 24851 1 1 40 HIS CE1 C -2.571 0.475 7.378 1.00 . A A . 1108 HIS CE1 1 1
20 24852 1 1 40 HIS CG C -2.030 2.017 8.854 1.00 . A A . 1108 HIS CG 1 1
20 24853 1 1 40 HIS H H -0.565 4.315 7.352 1.00 . A A . 1108 HIS H 1 1
20 24854 1 1 40 HIS HA H -1.276 5.201 10.029 1.00 . A A . 1108 HIS HA 1 1
20 24855 1 1 40 HIS HB2 H -2.140 3.007 10.700 1.00 . A A . 1108 HIS HB2 1 1
20 24856 1 1 40 HIS HB3 H -3.134 3.711 9.436 1.00 . A A . 1108 HIS HB3 1 1
20 24857 1 1 40 HIS HD1 H -3.706 2.177 7.574 1.00 . A A . 1108 HIS HD1 1 1
20 24858 1 1 40 HIS HD2 H -0.275 0.968 9.587 1.00 . A A . 1108 HIS HD2 1 1
20 24859 1 1 40 HIS HE1 H -3.087 -0.058 6.594 1.00 . A A . 1108 HIS HE1 1 1
20 24860 1 1 40 HIS HE2 H -1.154 -0.866 8.002 1.00 . A A . 1108 HIS HE2 1 1
20 24861 1 1 40 HIS N N -1.105 4.793 8.023 1.00 . A A . 1108 HIS N 1 1
20 24862 1 1 40 HIS ND1 N -2.921 1.650 7.870 1.00 . A A . 1108 HIS ND1 1 1
20 24863 1 1 40 HIS NE2 N -1.486 0.063 8.007 1.00 . A A . 1108 HIS NE2 1 1
20 24864 1 1 40 HIS O O 0.996 3.332 8.830 1.00 . A A . 1108 HIS O 1 1
20 24865 1 1 41 ILE C C 2.050 1.852 11.114 1.00 . A A . 1109 ILE C 1 1
20 24866 1 1 41 ILE CA C 1.960 3.346 11.402 1.00 . A A . 1109 ILE CA 1 1
20 24867 1 1 41 ILE CB C 2.237 3.609 12.899 1.00 . A A . 1109 ILE CB 1 1
20 24868 1 1 41 ILE CD1 C 2.972 5.977 12.263 1.00 . A A . 1109 ILE CD1 1 1
20 24869 1 1 41 ILE CG1 C 2.175 5.109 13.213 1.00 . A A . 1109 ILE CG1 1 1
20 24870 1 1 41 ILE CG2 C 3.589 3.045 13.299 1.00 . A A . 1109 ILE CG2 1 1
20 24871 1 1 41 ILE H H 0.063 4.255 11.656 1.00 . A A . 1109 ILE H 1 1
20 24872 1 1 41 ILE HA H 2.716 3.857 10.822 1.00 . A A . 1109 ILE HA 1 1
20 24873 1 1 41 ILE HB H 1.480 3.099 13.475 1.00 . A A . 1109 ILE HB 1 1
20 24874 1 1 41 ILE HD11 H 4.018 5.717 12.326 1.00 . A A . 1109 ILE HD11 1 1
20 24875 1 1 41 ILE HD12 H 2.623 5.817 11.253 1.00 . A A . 1109 ILE HD12 1 1
20 24876 1 1 41 ILE HD13 H 2.840 7.016 12.528 1.00 . A A . 1109 ILE HD13 1 1
20 24877 1 1 41 ILE HG12 H 1.148 5.436 13.179 1.00 . A A . 1109 ILE HG12 1 1
20 24878 1 1 41 ILE HG13 H 2.565 5.271 14.207 1.00 . A A . 1109 ILE HG13 1 1
20 24879 1 1 41 ILE HG21 H 3.604 1.980 13.118 1.00 . A A . 1109 ILE HG21 1 1
20 24880 1 1 41 ILE HG22 H 4.364 3.518 12.715 1.00 . A A . 1109 ILE HG22 1 1
20 24881 1 1 41 ILE HG23 H 3.763 3.235 14.348 1.00 . A A . 1109 ILE HG23 1 1
20 24882 1 1 41 ILE N N 0.667 3.857 10.987 1.00 . A A . 1109 ILE N 1 1
20 24883 1 1 41 ILE O O 1.071 1.125 11.287 1.00 . A A . 1109 ILE O 1 1
20 24884 1 1 42 GLU C C 3.152 -0.925 11.434 1.00 . A A . 1110 GLU C 1 1
20 24885 1 1 42 GLU CA C 3.397 0.023 10.259 1.00 . A A . 1110 GLU CA 1 1
20 24886 1 1 42 GLU CB C 4.807 -0.157 9.701 1.00 . A A . 1110 GLU CB 1 1
20 24887 1 1 42 GLU CD C 6.367 -1.577 8.344 1.00 . A A . 1110 GLU CD 1 1
20 24888 1 1 42 GLU CG C 5.067 -1.529 9.111 1.00 . A A . 1110 GLU CG 1 1
20 24889 1 1 42 GLU H H 3.961 2.037 10.576 1.00 . A A . 1110 GLU H 1 1
20 24890 1 1 42 GLU HA H 2.682 -0.200 9.480 1.00 . A A . 1110 GLU HA 1 1
20 24891 1 1 42 GLU HB2 H 4.970 0.578 8.928 1.00 . A A . 1110 GLU HB2 1 1
20 24892 1 1 42 GLU HB3 H 5.518 0.009 10.497 1.00 . A A . 1110 GLU HB3 1 1
20 24893 1 1 42 GLU HG2 H 5.110 -2.254 9.912 1.00 . A A . 1110 GLU HG2 1 1
20 24894 1 1 42 GLU HG3 H 4.259 -1.780 8.441 1.00 . A A . 1110 GLU HG3 1 1
20 24895 1 1 42 GLU N N 3.206 1.409 10.652 1.00 . A A . 1110 GLU N 1 1
20 24896 1 1 42 GLU O O 2.287 -1.804 11.363 1.00 . A A . 1110 GLU O 1 1
20 24897 1 1 42 GLU OE1 O 7.433 -1.737 8.973 1.00 . A A . 1110 GLU OE1 1 1
20 24898 1 1 42 GLU OE2 O 6.330 -1.446 7.107 1.00 . A A . 1110 GLU OE2 1 1
20 24899 1 1 43 GLY C C 2.492 -1.308 14.469 1.00 . A A . 1111 GLY C 1 1
20 24900 1 1 43 GLY CA C 3.764 -1.579 13.688 1.00 . A A . 1111 GLY CA 1 1
20 24901 1 1 43 GLY H H 4.568 -0.003 12.519 1.00 . A A . 1111 GLY H 1 1
20 24902 1 1 43 GLY HA2 H 3.766 -2.611 13.372 1.00 . A A . 1111 GLY HA2 1 1
20 24903 1 1 43 GLY HA3 H 4.612 -1.413 14.337 1.00 . A A . 1111 GLY HA3 1 1
20 24904 1 1 43 GLY N N 3.901 -0.729 12.517 1.00 . A A . 1111 GLY N 1 1
20 24905 1 1 43 GLY O O 1.986 -2.190 15.168 1.00 . A A . 1111 GLY O 1 1
20 24906 1 1 44 GLN C C -0.307 0.719 14.006 1.00 . A A . 1112 GLN C 1 1
20 24907 1 1 44 GLN CA C 0.736 0.281 15.032 1.00 . A A . 1112 GLN CA 1 1
20 24908 1 1 44 GLN CB C 0.968 1.402 16.057 1.00 . A A . 1112 GLN CB 1 1
20 24909 1 1 44 GLN CD C 3.295 1.122 17.049 1.00 . A A . 1112 GLN CD 1 1
20 24910 1 1 44 GLN CG C 1.798 0.982 17.263 1.00 . A A . 1112 GLN CG 1 1
20 24911 1 1 44 GLN H H 2.434 0.570 13.802 1.00 . A A . 1112 GLN H 1 1
20 24912 1 1 44 GLN HA H 0.367 -0.595 15.546 1.00 . A A . 1112 GLN HA 1 1
20 24913 1 1 44 GLN HB2 H 1.476 2.219 15.567 1.00 . A A . 1112 GLN HB2 1 1
20 24914 1 1 44 GLN HB3 H 0.008 1.752 16.412 1.00 . A A . 1112 GLN HB3 1 1
20 24915 1 1 44 GLN HE21 H 3.029 2.748 15.941 1.00 . A A . 1112 GLN HE21 1 1
20 24916 1 1 44 GLN HE22 H 4.671 2.251 16.161 1.00 . A A . 1112 GLN HE22 1 1
20 24917 1 1 44 GLN HG2 H 1.515 1.595 18.107 1.00 . A A . 1112 GLN HG2 1 1
20 24918 1 1 44 GLN HG3 H 1.580 -0.052 17.488 1.00 . A A . 1112 GLN HG3 1 1
20 24919 1 1 44 GLN N N 1.977 -0.090 14.361 1.00 . A A . 1112 GLN N 1 1
20 24920 1 1 44 GLN NE2 N 3.704 2.141 16.309 1.00 . A A . 1112 GLN NE2 1 1
20 24921 1 1 44 GLN O O -0.474 1.912 13.749 1.00 . A A . 1112 GLN O 1 1
20 24922 1 1 44 GLN OE1 O 4.084 0.338 17.578 1.00 . A A . 1112 GLN OE1 1 1
20 24923 1 1 45 PRO C C -3.175 0.847 12.733 1.00 . A A . 1113 PRO C 1 1
20 24924 1 1 45 PRO CA C -1.972 0.005 12.316 1.00 . A A . 1113 PRO CA 1 1
20 24925 1 1 45 PRO CB C -2.433 -1.397 11.894 1.00 . A A . 1113 PRO CB 1 1
20 24926 1 1 45 PRO CD C -0.993 -1.675 13.773 1.00 . A A . 1113 PRO CD 1 1
20 24927 1 1 45 PRO CG C -1.457 -2.340 12.512 1.00 . A A . 1113 PRO CG 1 1
20 24928 1 1 45 PRO HA H -1.478 0.484 11.483 1.00 . A A . 1113 PRO HA 1 1
20 24929 1 1 45 PRO HB2 H -3.434 -1.571 12.262 1.00 . A A . 1113 PRO HB2 1 1
20 24930 1 1 45 PRO HB3 H -2.424 -1.471 10.817 1.00 . A A . 1113 PRO HB3 1 1
20 24931 1 1 45 PRO HD2 H -1.670 -1.891 14.588 1.00 . A A . 1113 PRO HD2 1 1
20 24932 1 1 45 PRO HD3 H 0.012 -1.985 14.019 1.00 . A A . 1113 PRO HD3 1 1
20 24933 1 1 45 PRO HG2 H -1.943 -3.277 12.738 1.00 . A A . 1113 PRO HG2 1 1
20 24934 1 1 45 PRO HG3 H -0.624 -2.498 11.842 1.00 . A A . 1113 PRO HG3 1 1
20 24935 1 1 45 PRO N N -1.033 -0.249 13.418 1.00 . A A . 1113 PRO N 1 1
20 24936 1 1 45 PRO O O -3.839 1.453 11.890 1.00 . A A . 1113 PRO O 1 1
20 24937 1 1 46 GLU C C -4.277 3.116 14.627 1.00 . A A . 1114 GLU C 1 1
20 24938 1 1 46 GLU CA C -4.588 1.624 14.552 1.00 . A A . 1114 GLU CA 1 1
20 24939 1 1 46 GLU CB C -4.962 1.083 15.930 1.00 . A A . 1114 GLU CB 1 1
20 24940 1 1 46 GLU CD C -6.642 1.006 17.804 1.00 . A A . 1114 GLU CD 1 1
20 24941 1 1 46 GLU CG C -6.289 1.603 16.462 1.00 . A A . 1114 GLU CG 1 1
20 24942 1 1 46 GLU H H -2.859 0.409 14.649 1.00 . A A . 1114 GLU H 1 1
20 24943 1 1 46 GLU HA H -5.419 1.478 13.875 1.00 . A A . 1114 GLU HA 1 1
20 24944 1 1 46 GLU HB2 H -5.019 0.007 15.877 1.00 . A A . 1114 GLU HB2 1 1
20 24945 1 1 46 GLU HB3 H -4.188 1.358 16.632 1.00 . A A . 1114 GLU HB3 1 1
20 24946 1 1 46 GLU HG2 H -6.227 2.677 16.567 1.00 . A A . 1114 GLU HG2 1 1
20 24947 1 1 46 GLU HG3 H -7.069 1.356 15.756 1.00 . A A . 1114 GLU HG3 1 1
20 24948 1 1 46 GLU N N -3.444 0.888 14.028 1.00 . A A . 1114 GLU N 1 1
20 24949 1 1 46 GLU O O -5.176 3.943 14.777 1.00 . A A . 1114 GLU O 1 1
20 24950 1 1 46 GLU OE1 O -7.230 -0.096 17.834 1.00 . A A . 1114 GLU OE1 1 1
20 24951 1 1 46 GLU OE2 O -6.328 1.629 18.835 1.00 . A A . 1114 GLU OE2 1 1
20 24952 1 1 47 ARG C C -2.480 5.357 13.089 1.00 . A A . 1115 ARG C 1 1
20 24953 1 1 47 ARG CA C -2.582 4.848 14.514 1.00 . A A . 1115 ARG CA 1 1
20 24954 1 1 47 ARG CB C -1.249 5.008 15.242 1.00 . A A . 1115 ARG CB 1 1
20 24955 1 1 47 ARG CD C 0.023 4.716 17.388 1.00 . A A . 1115 ARG CD 1 1
20 24956 1 1 47 ARG CG C -1.294 4.500 16.668 1.00 . A A . 1115 ARG CG 1 1
20 24957 1 1 47 ARG CZ C 0.657 4.536 19.765 1.00 . A A . 1115 ARG CZ 1 1
20 24958 1 1 47 ARG H H -2.326 2.752 14.412 1.00 . A A . 1115 ARG H 1 1
20 24959 1 1 47 ARG HA H -3.334 5.425 15.031 1.00 . A A . 1115 ARG HA 1 1
20 24960 1 1 47 ARG HB2 H -0.490 4.455 14.708 1.00 . A A . 1115 ARG HB2 1 1
20 24961 1 1 47 ARG HB3 H -0.979 6.054 15.260 1.00 . A A . 1115 ARG HB3 1 1
20 24962 1 1 47 ARG HD2 H 0.821 4.313 16.783 1.00 . A A . 1115 ARG HD2 1 1
20 24963 1 1 47 ARG HD3 H 0.176 5.778 17.527 1.00 . A A . 1115 ARG HD3 1 1
20 24964 1 1 47 ARG HE H -0.460 3.203 18.766 1.00 . A A . 1115 ARG HE 1 1
20 24965 1 1 47 ARG HG2 H -2.072 5.025 17.200 1.00 . A A . 1115 ARG HG2 1 1
20 24966 1 1 47 ARG HG3 H -1.516 3.441 16.654 1.00 . A A . 1115 ARG HG3 1 1
20 24967 1 1 47 ARG HH11 H 1.394 6.179 18.821 1.00 . A A . 1115 ARG HH11 1 1
20 24968 1 1 47 ARG HH12 H 1.822 6.027 20.506 1.00 . A A . 1115 ARG HH12 1 1
20 24969 1 1 47 ARG HH21 H 0.082 3.009 20.968 1.00 . A A . 1115 ARG HH21 1 1
20 24970 1 1 47 ARG HH22 H 1.044 4.234 21.737 1.00 . A A . 1115 ARG HH22 1 1
20 24971 1 1 47 ARG N N -3.001 3.456 14.513 1.00 . A A . 1115 ARG N 1 1
20 24972 1 1 47 ARG NE N 0.036 4.058 18.691 1.00 . A A . 1115 ARG NE 1 1
20 24973 1 1 47 ARG NH1 N 1.343 5.670 19.691 1.00 . A A . 1115 ARG NH1 1 1
20 24974 1 1 47 ARG NH2 N 0.593 3.872 20.912 1.00 . A A . 1115 ARG NH2 1 1
20 24975 1 1 47 ARG O O -1.457 5.183 12.422 1.00 . A A . 1115 ARG O 1 1
20 24976 1 1 48 LYS C C -3.928 7.957 11.271 1.00 . A A . 1116 LYS C 1 1
20 24977 1 1 48 LYS CA C -3.640 6.463 11.266 1.00 . A A . 1116 LYS CA 1 1
20 24978 1 1 48 LYS CB C -4.728 5.728 10.472 1.00 . A A . 1116 LYS CB 1 1
20 24979 1 1 48 LYS CD C -6.427 4.486 11.847 1.00 . A A . 1116 LYS CD 1 1
20 24980 1 1 48 LYS CE C -6.681 3.354 10.864 1.00 . A A . 1116 LYS CE 1 1
20 24981 1 1 48 LYS CG C -6.100 5.780 11.126 1.00 . A A . 1116 LYS CG 1 1
20 24982 1 1 48 LYS H H -4.331 6.084 13.224 1.00 . A A . 1116 LYS H 1 1
20 24983 1 1 48 LYS HA H -2.686 6.295 10.793 1.00 . A A . 1116 LYS HA 1 1
20 24984 1 1 48 LYS HB2 H -4.802 6.168 9.487 1.00 . A A . 1116 LYS HB2 1 1
20 24985 1 1 48 LYS HB3 H -4.441 4.692 10.370 1.00 . A A . 1116 LYS HB3 1 1
20 24986 1 1 48 LYS HD2 H -5.594 4.223 12.481 1.00 . A A . 1116 LYS HD2 1 1
20 24987 1 1 48 LYS HD3 H -7.310 4.636 12.451 1.00 . A A . 1116 LYS HD3 1 1
20 24988 1 1 48 LYS HE2 H -5.788 3.194 10.276 1.00 . A A . 1116 LYS HE2 1 1
20 24989 1 1 48 LYS HE3 H -6.915 2.456 11.417 1.00 . A A . 1116 LYS HE3 1 1
20 24990 1 1 48 LYS HG2 H -6.115 6.586 11.841 1.00 . A A . 1116 LYS HG2 1 1
20 24991 1 1 48 LYS HG3 H -6.848 5.956 10.366 1.00 . A A . 1116 LYS HG3 1 1
20 24992 1 1 48 LYS HZ1 H -8.668 3.894 10.502 1.00 . A A . 1116 LYS HZ1 1 1
20 24993 1 1 48 LYS HZ2 H -7.573 4.495 9.357 1.00 . A A . 1116 LYS HZ2 1 1
20 24994 1 1 48 LYS HZ3 H -8.012 2.861 9.330 1.00 . A A . 1116 LYS HZ3 1 1
20 24995 1 1 48 LYS N N -3.560 5.958 12.624 1.00 . A A . 1116 LYS N 1 1
20 24996 1 1 48 LYS NZ N -7.810 3.672 9.951 1.00 . A A . 1116 LYS NZ 1 1
20 24997 1 1 48 LYS O O -4.296 8.530 12.299 1.00 . A A . 1116 LYS O 1 1
20 24998 1 1 49 GLY C C -3.248 10.556 8.791 1.00 . A A . 1117 GLY C 1 1
20 24999 1 1 49 GLY CA C -3.970 9.996 9.990 1.00 . A A . 1117 GLY CA 1 1
20 25000 1 1 49 GLY H H -3.466 8.054 9.336 1.00 . A A . 1117 GLY H 1 1
20 25001 1 1 49 GLY HA2 H -5.029 10.185 9.886 1.00 . A A . 1117 GLY HA2 1 1
20 25002 1 1 49 GLY HA3 H -3.608 10.490 10.878 1.00 . A A . 1117 GLY HA3 1 1
20 25003 1 1 49 GLY N N -3.756 8.573 10.118 1.00 . A A . 1117 GLY N 1 1
20 25004 1 1 49 GLY O O -2.696 9.800 7.981 1.00 . A A . 1117 GLY O 1 1
20 25005 1 1 50 VAL C C -1.224 13.090 8.063 1.00 . A A . 1118 VAL C 1 1
20 25006 1 1 50 VAL CA C -2.550 12.519 7.575 1.00 . A A . 1118 VAL CA 1 1
20 25007 1 1 50 VAL CB C -3.392 13.638 6.932 1.00 . A A . 1118 VAL CB 1 1
20 25008 1 1 50 VAL CG1 C -2.731 14.130 5.656 1.00 . A A . 1118 VAL CG1 1 1
20 25009 1 1 50 VAL CG2 C -4.806 13.153 6.650 1.00 . A A . 1118 VAL CG2 1 1
20 25010 1 1 50 VAL H H -3.730 12.420 9.327 1.00 . A A . 1118 VAL H 1 1
20 25011 1 1 50 VAL HA H -2.347 11.768 6.826 1.00 . A A . 1118 VAL HA 1 1
20 25012 1 1 50 VAL HB H -3.448 14.465 7.626 1.00 . A A . 1118 VAL HB 1 1
20 25013 1 1 50 VAL HG11 H -3.334 14.910 5.215 1.00 . A A . 1118 VAL HG11 1 1
20 25014 1 1 50 VAL HG12 H -1.751 14.518 5.886 1.00 . A A . 1118 VAL HG12 1 1
20 25015 1 1 50 VAL HG13 H -2.638 13.308 4.960 1.00 . A A . 1118 VAL HG13 1 1
20 25016 1 1 50 VAL HG21 H -5.387 13.963 6.230 1.00 . A A . 1118 VAL HG21 1 1
20 25017 1 1 50 VAL HG22 H -4.772 12.334 5.948 1.00 . A A . 1118 VAL HG22 1 1
20 25018 1 1 50 VAL HG23 H -5.263 12.821 7.570 1.00 . A A . 1118 VAL HG23 1 1
20 25019 1 1 50 VAL N N -3.247 11.871 8.668 1.00 . A A . 1118 VAL N 1 1
20 25020 1 1 50 VAL O O -1.186 13.975 8.920 1.00 . A A . 1118 VAL O 1 1
20 25021 1 1 51 PHE C C 1.876 13.818 6.866 1.00 . A A . 1119 PHE C 1 1
20 25022 1 1 51 PHE CA C 1.202 12.944 7.923 1.00 . A A . 1119 PHE CA 1 1
20 25023 1 1 51 PHE CB C 2.048 11.695 8.195 1.00 . A A . 1119 PHE CB 1 1
20 25024 1 1 51 PHE CD1 C 0.940 9.679 7.200 1.00 . A A . 1119 PHE CD1 1 1
20 25025 1 1 51 PHE CD2 C 2.866 10.558 6.105 1.00 . A A . 1119 PHE CD2 1 1
20 25026 1 1 51 PHE CE1 C 0.845 8.689 6.245 1.00 . A A . 1119 PHE CE1 1 1
20 25027 1 1 51 PHE CE2 C 2.777 9.565 5.147 1.00 . A A . 1119 PHE CE2 1 1
20 25028 1 1 51 PHE CG C 1.948 10.626 7.141 1.00 . A A . 1119 PHE CG 1 1
20 25029 1 1 51 PHE CZ C 1.762 8.628 5.219 1.00 . A A . 1119 PHE CZ 1 1
20 25030 1 1 51 PHE H H -0.251 11.885 6.826 1.00 . A A . 1119 PHE H 1 1
20 25031 1 1 51 PHE HA H 1.117 13.514 8.838 1.00 . A A . 1119 PHE HA 1 1
20 25032 1 1 51 PHE HB2 H 3.085 11.987 8.267 1.00 . A A . 1119 PHE HB2 1 1
20 25033 1 1 51 PHE HB3 H 1.739 11.264 9.134 1.00 . A A . 1119 PHE HB3 1 1
20 25034 1 1 51 PHE HD1 H 0.220 9.722 8.002 1.00 . A A . 1119 PHE HD1 1 1
20 25035 1 1 51 PHE HD2 H 3.657 11.291 6.050 1.00 . A A . 1119 PHE HD2 1 1
20 25036 1 1 51 PHE HE1 H 0.051 7.959 6.304 1.00 . A A . 1119 PHE HE1 1 1
20 25037 1 1 51 PHE HE2 H 3.498 9.522 4.342 1.00 . A A . 1119 PHE HE2 1 1
20 25038 1 1 51 PHE HZ H 1.686 7.847 4.475 1.00 . A A . 1119 PHE HZ 1 1
20 25039 1 1 51 PHE N N -0.142 12.560 7.522 1.00 . A A . 1119 PHE N 1 1
20 25040 1 1 51 PHE O O 1.719 13.589 5.662 1.00 . A A . 1119 PHE O 1 1
20 25041 1 1 52 PRO C C 4.602 15.039 5.840 1.00 . A A . 1120 PRO C 1 1
20 25042 1 1 52 PRO CA C 3.364 15.719 6.414 1.00 . A A . 1120 PRO CA 1 1
20 25043 1 1 52 PRO CB C 3.772 16.900 7.295 1.00 . A A . 1120 PRO CB 1 1
20 25044 1 1 52 PRO CD C 2.734 15.269 8.719 1.00 . A A . 1120 PRO CD 1 1
20 25045 1 1 52 PRO CG C 3.758 16.374 8.688 1.00 . A A . 1120 PRO CG 1 1
20 25046 1 1 52 PRO HA H 2.744 16.075 5.603 1.00 . A A . 1120 PRO HA 1 1
20 25047 1 1 52 PRO HB2 H 4.758 17.235 7.010 1.00 . A A . 1120 PRO HB2 1 1
20 25048 1 1 52 PRO HB3 H 3.062 17.705 7.170 1.00 . A A . 1120 PRO HB3 1 1
20 25049 1 1 52 PRO HD2 H 3.082 14.450 9.331 1.00 . A A . 1120 PRO HD2 1 1
20 25050 1 1 52 PRO HD3 H 1.792 15.642 9.095 1.00 . A A . 1120 PRO HD3 1 1
20 25051 1 1 52 PRO HG2 H 4.735 15.990 8.946 1.00 . A A . 1120 PRO HG2 1 1
20 25052 1 1 52 PRO HG3 H 3.475 17.162 9.372 1.00 . A A . 1120 PRO HG3 1 1
20 25053 1 1 52 PRO N N 2.611 14.852 7.310 1.00 . A A . 1120 PRO N 1 1
20 25054 1 1 52 PRO O O 5.482 14.580 6.573 1.00 . A A . 1120 PRO O 1 1
20 25055 1 1 53 VAL C C 7.064 15.259 4.100 1.00 . A A . 1121 VAL C 1 1
20 25056 1 1 53 VAL CA C 5.784 14.480 3.771 1.00 . A A . 1121 VAL CA 1 1
20 25057 1 1 53 VAL CB C 5.471 14.546 2.258 1.00 . A A . 1121 VAL CB 1 1
20 25058 1 1 53 VAL CG1 C 6.675 14.200 1.400 1.00 . A A . 1121 VAL CG1 1 1
20 25059 1 1 53 VAL CG2 C 4.299 13.630 1.926 1.00 . A A . 1121 VAL CG2 1 1
20 25060 1 1 53 VAL H H 3.893 15.371 4.016 1.00 . A A . 1121 VAL H 1 1
20 25061 1 1 53 VAL HA H 5.915 13.446 4.047 1.00 . A A . 1121 VAL HA 1 1
20 25062 1 1 53 VAL HB H 5.179 15.553 2.028 1.00 . A A . 1121 VAL HB 1 1
20 25063 1 1 53 VAL HG11 H 6.397 14.257 0.358 1.00 . A A . 1121 VAL HG11 1 1
20 25064 1 1 53 VAL HG12 H 7.470 14.904 1.598 1.00 . A A . 1121 VAL HG12 1 1
20 25065 1 1 53 VAL HG13 H 7.008 13.200 1.632 1.00 . A A . 1121 VAL HG13 1 1
20 25066 1 1 53 VAL HG21 H 4.535 12.620 2.227 1.00 . A A . 1121 VAL HG21 1 1
20 25067 1 1 53 VAL HG22 H 3.415 13.963 2.452 1.00 . A A . 1121 VAL HG22 1 1
20 25068 1 1 53 VAL HG23 H 4.111 13.652 0.862 1.00 . A A . 1121 VAL HG23 1 1
20 25069 1 1 53 VAL N N 4.657 15.010 4.520 1.00 . A A . 1121 VAL N 1 1
20 25070 1 1 53 VAL O O 8.178 14.772 3.909 1.00 . A A . 1121 VAL O 1 1
20 25071 1 1 54 SER C C 8.851 16.657 6.111 1.00 . A A . 1122 SER C 1 1
20 25072 1 1 54 SER CA C 7.991 17.318 5.034 1.00 . A A . 1122 SER CA 1 1
20 25073 1 1 54 SER CB C 7.440 18.646 5.553 1.00 . A A . 1122 SER CB 1 1
20 25074 1 1 54 SER H H 5.969 16.798 4.741 1.00 . A A . 1122 SER H 1 1
20 25075 1 1 54 SER HA H 8.600 17.507 4.175 1.00 . A A . 1122 SER HA 1 1
20 25076 1 1 54 SER HB2 H 7.025 18.504 6.541 1.00 . A A . 1122 SER HB2 1 1
20 25077 1 1 54 SER HB3 H 8.237 19.373 5.598 1.00 . A A . 1122 SER HB3 1 1
20 25078 1 1 54 SER HG H 6.835 19.543 3.919 1.00 . A A . 1122 SER HG 1 1
20 25079 1 1 54 SER N N 6.883 16.464 4.628 1.00 . A A . 1122 SER N 1 1
20 25080 1 1 54 SER O O 10.046 16.932 6.222 1.00 . A A . 1122 SER O 1 1
20 25081 1 1 54 SER OG O 6.425 19.135 4.697 1.00 . A A . 1122 SER OG 1 1
20 25082 1 1 55 PHE C C 9.213 13.706 7.802 1.00 . A A . 1123 PHE C 1 1
20 25083 1 1 55 PHE CA C 8.925 15.187 8.038 1.00 . A A . 1123 PHE CA 1 1
20 25084 1 1 55 PHE CB C 8.080 15.347 9.304 1.00 . A A . 1123 PHE CB 1 1
20 25085 1 1 55 PHE CD1 C 7.396 17.736 8.837 1.00 . A A . 1123 PHE CD1 1 1
20 25086 1 1 55 PHE CD2 C 7.937 17.119 11.067 1.00 . A A . 1123 PHE CD2 1 1
20 25087 1 1 55 PHE CE1 C 7.105 19.013 9.250 1.00 . A A . 1123 PHE CE1 1 1
20 25088 1 1 55 PHE CE2 C 7.657 18.401 11.494 1.00 . A A . 1123 PHE CE2 1 1
20 25089 1 1 55 PHE CG C 7.816 16.771 9.736 1.00 . A A . 1123 PHE CG 1 1
20 25090 1 1 55 PHE CZ C 7.234 19.354 10.578 1.00 . A A . 1123 PHE CZ 1 1
20 25091 1 1 55 PHE H H 7.317 15.512 6.697 1.00 . A A . 1123 PHE H 1 1
20 25092 1 1 55 PHE HA H 9.860 15.710 8.171 1.00 . A A . 1123 PHE HA 1 1
20 25093 1 1 55 PHE HB2 H 7.122 14.877 9.144 1.00 . A A . 1123 PHE HB2 1 1
20 25094 1 1 55 PHE HB3 H 8.582 14.844 10.119 1.00 . A A . 1123 PHE HB3 1 1
20 25095 1 1 55 PHE HD1 H 7.310 17.488 7.793 1.00 . A A . 1123 PHE HD1 1 1
20 25096 1 1 55 PHE HD2 H 8.272 16.380 11.778 1.00 . A A . 1123 PHE HD2 1 1
20 25097 1 1 55 PHE HE1 H 6.775 19.749 8.528 1.00 . A A . 1123 PHE HE1 1 1
20 25098 1 1 55 PHE HE2 H 7.758 18.651 12.541 1.00 . A A . 1123 PHE HE2 1 1
20 25099 1 1 55 PHE HZ H 6.998 20.359 10.896 1.00 . A A . 1123 PHE HZ 1 1
20 25100 1 1 55 PHE N N 8.245 15.776 6.894 1.00 . A A . 1123 PHE N 1 1
20 25101 1 1 55 PHE O O 9.735 13.015 8.683 1.00 . A A . 1123 PHE O 1 1
20 25102 1 1 56 VAL C C 9.827 11.613 5.002 1.00 . A A . 1124 VAL C 1 1
20 25103 1 1 56 VAL CA C 9.071 11.806 6.308 1.00 . A A . 1124 VAL CA 1 1
20 25104 1 1 56 VAL CB C 7.731 11.036 6.234 1.00 . A A . 1124 VAL CB 1 1
20 25105 1 1 56 VAL CG1 C 7.119 10.872 7.612 1.00 . A A . 1124 VAL CG1 1 1
20 25106 1 1 56 VAL CG2 C 6.746 11.733 5.312 1.00 . A A . 1124 VAL CG2 1 1
20 25107 1 1 56 VAL H H 8.522 13.823 5.927 1.00 . A A . 1124 VAL H 1 1
20 25108 1 1 56 VAL HA H 9.661 11.377 7.108 1.00 . A A . 1124 VAL HA 1 1
20 25109 1 1 56 VAL HB H 7.928 10.054 5.834 1.00 . A A . 1124 VAL HB 1 1
20 25110 1 1 56 VAL HG11 H 6.161 10.382 7.525 1.00 . A A . 1124 VAL HG11 1 1
20 25111 1 1 56 VAL HG12 H 7.773 10.274 8.227 1.00 . A A . 1124 VAL HG12 1 1
20 25112 1 1 56 VAL HG13 H 6.987 11.844 8.067 1.00 . A A . 1124 VAL HG13 1 1
20 25113 1 1 56 VAL HG21 H 6.557 12.732 5.681 1.00 . A A . 1124 VAL HG21 1 1
20 25114 1 1 56 VAL HG22 H 7.159 11.788 4.316 1.00 . A A . 1124 VAL HG22 1 1
20 25115 1 1 56 VAL HG23 H 5.820 11.178 5.291 1.00 . A A . 1124 VAL HG23 1 1
20 25116 1 1 56 VAL N N 8.883 13.218 6.616 1.00 . A A . 1124 VAL N 1 1
20 25117 1 1 56 VAL O O 10.031 12.559 4.239 1.00 . A A . 1124 VAL O 1 1
20 25118 1 1 57 HIS C C 10.365 8.831 2.903 1.00 . A A . 1125 HIS C 1 1
20 25119 1 1 57 HIS CA C 11.012 10.038 3.578 1.00 . A A . 1125 HIS CA 1 1
20 25120 1 1 57 HIS CB C 12.454 9.732 3.982 1.00 . A A . 1125 HIS CB 1 1
20 25121 1 1 57 HIS CD2 C 14.228 8.996 2.243 1.00 . A A . 1125 HIS CD2 1 1
20 25122 1 1 57 HIS CE1 C 14.717 10.967 1.426 1.00 . A A . 1125 HIS CE1 1 1
20 25123 1 1 57 HIS CG C 13.461 9.902 2.886 1.00 . A A . 1125 HIS CG 1 1
20 25124 1 1 57 HIS H H 10.036 9.673 5.413 1.00 . A A . 1125 HIS H 1 1
20 25125 1 1 57 HIS HA H 10.995 10.879 2.900 1.00 . A A . 1125 HIS HA 1 1
20 25126 1 1 57 HIS HB2 H 12.736 10.387 4.792 1.00 . A A . 1125 HIS HB2 1 1
20 25127 1 1 57 HIS HB3 H 12.505 8.709 4.322 1.00 . A A . 1125 HIS HB3 1 1
20 25128 1 1 57 HIS HD1 H 13.395 11.996 2.611 1.00 . A A . 1125 HIS HD1 1 1
20 25129 1 1 57 HIS HD2 H 14.241 7.934 2.419 1.00 . A A . 1125 HIS HD2 1 1
20 25130 1 1 57 HIS HE1 H 15.166 11.755 0.839 1.00 . A A . 1125 HIS HE1 1 1
20 25131 1 1 57 HIS HE2 H 15.706 9.292 0.772 1.00 . A A . 1125 HIS HE2 1 1
20 25132 1 1 57 HIS N N 10.247 10.383 4.763 1.00 . A A . 1125 HIS N 1 1
20 25133 1 1 57 HIS ND1 N 13.790 11.127 2.351 1.00 . A A . 1125 HIS ND1 1 1
20 25134 1 1 57 HIS NE2 N 15.000 9.684 1.341 1.00 . A A . 1125 HIS NE2 1 1
20 25135 1 1 57 HIS O O 9.938 7.893 3.580 1.00 . A A . 1125 HIS O 1 1
20 25136 1 1 58 ILE C C 10.384 6.577 0.636 1.00 . A A . 1126 ILE C 1 1
20 25137 1 1 58 ILE CA C 9.545 7.835 0.844 1.00 . A A . 1126 ILE CA 1 1
20 25138 1 1 58 ILE CB C 9.015 8.366 -0.520 1.00 . A A . 1126 ILE CB 1 1
20 25139 1 1 58 ILE CD1 C 7.896 10.476 0.436 1.00 . A A . 1126 ILE CD1 1 1
20 25140 1 1 58 ILE CG1 C 7.726 9.179 -0.329 1.00 . A A . 1126 ILE CG1 1 1
20 25141 1 1 58 ILE CG2 C 8.760 7.223 -1.496 1.00 . A A . 1126 ILE CG2 1 1
20 25142 1 1 58 ILE H H 10.739 9.576 1.082 1.00 . A A . 1126 ILE H 1 1
20 25143 1 1 58 ILE HA H 8.688 7.568 1.444 1.00 . A A . 1126 ILE HA 1 1
20 25144 1 1 58 ILE HB H 9.769 9.006 -0.949 1.00 . A A . 1126 ILE HB 1 1
20 25145 1 1 58 ILE HD11 H 8.302 10.266 1.415 1.00 . A A . 1126 ILE HD11 1 1
20 25146 1 1 58 ILE HD12 H 8.567 11.126 -0.103 1.00 . A A . 1126 ILE HD12 1 1
20 25147 1 1 58 ILE HD13 H 6.932 10.957 0.541 1.00 . A A . 1126 ILE HD13 1 1
20 25148 1 1 58 ILE HG12 H 7.323 9.425 -1.297 1.00 . A A . 1126 ILE HG12 1 1
20 25149 1 1 58 ILE HG13 H 7.007 8.573 0.207 1.00 . A A . 1126 ILE HG13 1 1
20 25150 1 1 58 ILE HG21 H 9.682 6.686 -1.669 1.00 . A A . 1126 ILE HG21 1 1
20 25151 1 1 58 ILE HG22 H 8.023 6.552 -1.080 1.00 . A A . 1126 ILE HG22 1 1
20 25152 1 1 58 ILE HG23 H 8.397 7.623 -2.431 1.00 . A A . 1126 ILE HG23 1 1
20 25153 1 1 58 ILE N N 10.280 8.859 1.581 1.00 . A A . 1126 ILE N 1 1
20 25154 1 1 58 ILE O O 11.485 6.620 0.075 1.00 . A A . 1126 ILE O 1 1
20 25155 1 1 59 LEU C C 9.738 3.264 0.034 1.00 . A A . 1127 LEU C 1 1
20 25156 1 1 59 LEU CA C 10.508 4.171 0.970 1.00 . A A . 1127 LEU CA 1 1
20 25157 1 1 59 LEU CB C 10.675 3.500 2.325 1.00 . A A . 1127 LEU CB 1 1
20 25158 1 1 59 LEU CD1 C 11.976 5.303 3.506 1.00 . A A . 1127 LEU CD1 1 1
20 25159 1 1 59 LEU CD2 C 12.123 2.931 4.245 1.00 . A A . 1127 LEU CD2 1 1
20 25160 1 1 59 LEU CG C 11.962 3.850 3.063 1.00 . A A . 1127 LEU CG 1 1
20 25161 1 1 59 LEU H H 8.966 5.491 1.538 1.00 . A A . 1127 LEU H 1 1
20 25162 1 1 59 LEU HA H 11.487 4.348 0.549 1.00 . A A . 1127 LEU HA 1 1
20 25163 1 1 59 LEU HB2 H 9.839 3.783 2.948 1.00 . A A . 1127 LEU HB2 1 1
20 25164 1 1 59 LEU HB3 H 10.649 2.430 2.179 1.00 . A A . 1127 LEU HB3 1 1
20 25165 1 1 59 LEU HD11 H 11.896 5.944 2.641 1.00 . A A . 1127 LEU HD11 1 1
20 25166 1 1 59 LEU HD12 H 11.144 5.485 4.168 1.00 . A A . 1127 LEU HD12 1 1
20 25167 1 1 59 LEU HD13 H 12.901 5.512 4.025 1.00 . A A . 1127 LEU HD13 1 1
20 25168 1 1 59 LEU HD21 H 12.193 1.914 3.893 1.00 . A A . 1127 LEU HD21 1 1
20 25169 1 1 59 LEU HD22 H 13.019 3.191 4.787 1.00 . A A . 1127 LEU HD22 1 1
20 25170 1 1 59 LEU HD23 H 11.264 3.032 4.890 1.00 . A A . 1127 LEU HD23 1 1
20 25171 1 1 59 LEU HG H 12.803 3.696 2.401 1.00 . A A . 1127 LEU HG 1 1
20 25172 1 1 59 LEU N N 9.849 5.456 1.102 1.00 . A A . 1127 LEU N 1 1
20 25173 1 1 59 LEU O O 8.859 2.499 0.441 1.00 . A A . 1127 LEU O 1 1
20 25174 1 1 60 SER C C 10.489 2.428 -3.401 1.00 . A A . 1128 SER C 1 1
20 25175 1 1 60 SER CA C 9.482 2.563 -2.273 1.00 . A A . 1128 SER CA 1 1
20 25176 1 1 60 SER CB C 8.178 3.198 -2.771 1.00 . A A . 1128 SER CB 1 1
20 25177 1 1 60 SER H H 10.761 4.030 -1.464 1.00 . A A . 1128 SER H 1 1
20 25178 1 1 60 SER HA H 9.273 1.586 -1.861 1.00 . A A . 1128 SER HA 1 1
20 25179 1 1 60 SER HB2 H 8.383 4.191 -3.146 1.00 . A A . 1128 SER HB2 1 1
20 25180 1 1 60 SER HB3 H 7.762 2.591 -3.562 1.00 . A A . 1128 SER HB3 1 1
20 25181 1 1 60 SER HG H 7.658 3.028 -0.890 1.00 . A A . 1128 SER HG 1 1
20 25182 1 1 60 SER N N 10.074 3.377 -1.226 1.00 . A A . 1128 SER N 1 1
20 25183 1 1 60 SER O O 10.147 2.147 -4.549 1.00 . A A . 1128 SER O 1 1
20 25184 1 1 60 SER OG O 7.233 3.293 -1.717 1.00 . A A . 1128 SER OG 1 1
20 25185 1 1 61 ASP C C 14.137 2.341 -3.255 1.00 . A A . 1129 ASP C 1 1
20 25186 1 1 61 ASP CA C 12.841 2.649 -3.980 1.00 . A A . 1129 ASP CA 1 1
20 25187 1 1 61 ASP CB C 12.944 4.014 -4.665 1.00 . A A . 1129 ASP CB 1 1
20 25188 1 1 61 ASP CG C 14.193 4.132 -5.510 1.00 . A A . 1129 ASP CG 1 1
20 25189 1 1 61 ASP H H 11.944 2.742 -2.083 1.00 . A A . 1129 ASP H 1 1
20 25190 1 1 61 ASP HA H 12.660 1.887 -4.725 1.00 . A A . 1129 ASP HA 1 1
20 25191 1 1 61 ASP HB2 H 12.084 4.158 -5.304 1.00 . A A . 1129 ASP HB2 1 1
20 25192 1 1 61 ASP HB3 H 12.965 4.788 -3.914 1.00 . A A . 1129 ASP HB3 1 1
20 25193 1 1 61 ASP N N 11.744 2.627 -3.035 1.00 . A A . 1129 ASP N 1 1
20 25194 1 1 61 ASP O O 14.768 1.318 -3.573 1.00 . A A . 1129 ASP O 1 1
20 25195 1 1 61 ASP OXT O 14.491 3.111 -2.335 1.00 . A A . 1129 ASP OXT 1 1
20 25196 1 1 61 ASP OD1 O 14.306 3.403 -6.515 1.00 . A A . 1129 ASP OD1 1 1
20 25197 1 1 61 ASP OD2 O 15.066 4.963 -5.179 1.00 . A A . 1129 ASP OD2 1 1
20 25198 2 2 1 CYS C C 17.838 10.372 12.502 1.00 . B B . 1578 CYS C 1 1
20 25199 2 2 1 CYS CA C 18.584 9.168 13.054 1.00 . B B . 1578 CYS CA 1 1
20 25200 2 2 1 CYS CB C 19.646 8.732 12.046 1.00 . B B . 1578 CYS CB 1 1
20 25201 2 2 1 CYS H1 H 18.123 7.278 13.797 1.00 . B B . 1578 CYS H1 1 1
20 25202 2 2 1 CYS H2 H 16.847 8.390 13.895 1.00 . B B . 1578 CYS H2 1 1
20 25203 2 2 1 CYS H3 H 17.259 7.700 12.403 1.00 . B B . 1578 CYS H3 1 1
20 25204 2 2 1 CYS HA H 19.061 9.438 13.985 1.00 . B B . 1578 CYS HA 1 1
20 25205 2 2 1 CYS HB2 H 19.190 8.645 11.071 1.00 . B B . 1578 CYS HB2 1 1
20 25206 2 2 1 CYS HB3 H 20.421 9.485 12.006 1.00 . B B . 1578 CYS HB3 1 1
20 25207 2 2 1 CYS HG H 21.573 7.093 11.761 1.00 . B B . 1578 CYS HG 1 1
20 25208 2 2 1 CYS N N 17.641 8.057 13.305 1.00 . B B . 1578 CYS N 1 1
20 25209 2 2 1 CYS O O 17.259 10.299 11.418 1.00 . B B . 1578 CYS O 1 1
20 25210 2 2 1 CYS SG S 20.431 7.149 12.434 1.00 . B B . 1578 CYS SG 1 1
20 25211 2 2 2 ILE C C 17.872 13.220 11.550 1.00 . B B . 1579 ILE C 1 1
20 25212 2 2 2 ILE CA C 17.180 12.684 12.787 1.00 . B B . 1579 ILE CA 1 1
20 25213 2 2 2 ILE CB C 17.157 13.797 13.856 1.00 . B B . 1579 ILE CB 1 1
20 25214 2 2 2 ILE CD1 C 16.178 14.469 16.090 1.00 . B B . 1579 ILE CD1 1 1
20 25215 2 2 2 ILE CG1 C 16.351 13.361 15.078 1.00 . B B . 1579 ILE CG1 1 1
20 25216 2 2 2 ILE CG2 C 16.575 15.082 13.273 1.00 . B B . 1579 ILE CG2 1 1
20 25217 2 2 2 ILE H H 18.286 11.466 14.124 1.00 . B B . 1579 ILE H 1 1
20 25218 2 2 2 ILE HA H 16.159 12.434 12.535 1.00 . B B . 1579 ILE HA 1 1
20 25219 2 2 2 ILE HB H 18.175 13.997 14.156 1.00 . B B . 1579 ILE HB 1 1
20 25220 2 2 2 ILE HD11 H 15.706 15.316 15.611 1.00 . B B . 1579 ILE HD11 1 1
20 25221 2 2 2 ILE HD12 H 15.559 14.123 16.904 1.00 . B B . 1579 ILE HD12 1 1
20 25222 2 2 2 ILE HD13 H 17.147 14.765 16.469 1.00 . B B . 1579 ILE HD13 1 1
20 25223 2 2 2 ILE HG12 H 15.368 13.039 14.763 1.00 . B B . 1579 ILE HG12 1 1
20 25224 2 2 2 ILE HG13 H 16.858 12.540 15.562 1.00 . B B . 1579 ILE HG13 1 1
20 25225 2 2 2 ILE HG21 H 16.594 15.859 14.023 1.00 . B B . 1579 ILE HG21 1 1
20 25226 2 2 2 ILE HG22 H 17.164 15.389 12.420 1.00 . B B . 1579 ILE HG22 1 1
20 25227 2 2 2 ILE HG23 H 15.557 14.907 12.961 1.00 . B B . 1579 ILE HG23 1 1
20 25228 2 2 2 ILE N N 17.836 11.472 13.247 1.00 . B B . 1579 ILE N 1 1
20 25229 2 2 2 ILE O O 19.090 13.404 11.528 1.00 . B B . 1579 ILE O 1 1
20 25230 2 2 3 ILE C C 17.701 15.557 9.481 1.00 . B B . 1580 ILE C 1 1
20 25231 2 2 3 ILE CA C 17.599 14.049 9.307 1.00 . B B . 1580 ILE CA 1 1
20 25232 2 2 3 ILE CB C 16.701 13.683 8.093 1.00 . B B . 1580 ILE CB 1 1
20 25233 2 2 3 ILE CD1 C 17.124 11.209 8.402 1.00 . B B . 1580 ILE CD1 1 1
20 25234 2 2 3 ILE CG1 C 17.179 12.380 7.459 1.00 . B B . 1580 ILE CG1 1 1
20 25235 2 2 3 ILE CG2 C 16.648 14.789 7.051 1.00 . B B . 1580 ILE CG2 1 1
20 25236 2 2 3 ILE H H 16.139 13.225 10.581 1.00 . B B . 1580 ILE H 1 1
20 25237 2 2 3 ILE HA H 18.587 13.650 9.130 1.00 . B B . 1580 ILE HA 1 1
20 25238 2 2 3 ILE HB H 15.699 13.533 8.464 1.00 . B B . 1580 ILE HB 1 1
20 25239 2 2 3 ILE HD11 H 17.799 11.386 9.228 1.00 . B B . 1580 ILE HD11 1 1
20 25240 2 2 3 ILE HD12 H 16.115 11.108 8.781 1.00 . B B . 1580 ILE HD12 1 1
20 25241 2 2 3 ILE HD13 H 17.412 10.308 7.883 1.00 . B B . 1580 ILE HD13 1 1
20 25242 2 2 3 ILE HG12 H 16.557 12.149 6.607 1.00 . B B . 1580 ILE HG12 1 1
20 25243 2 2 3 ILE HG13 H 18.202 12.498 7.132 1.00 . B B . 1580 ILE HG13 1 1
20 25244 2 2 3 ILE HG21 H 17.648 15.011 6.709 1.00 . B B . 1580 ILE HG21 1 1
20 25245 2 2 3 ILE HG22 H 16.044 14.465 6.218 1.00 . B B . 1580 ILE HG22 1 1
20 25246 2 2 3 ILE HG23 H 16.208 15.674 7.492 1.00 . B B . 1580 ILE HG23 1 1
20 25247 2 2 3 ILE N N 17.092 13.454 10.520 1.00 . B B . 1580 ILE N 1 1
20 25248 2 2 3 ILE O O 16.701 16.236 9.595 1.00 . B B . 1580 ILE O 1 1
20 25249 2 2 4 SER C C 18.458 18.206 10.730 1.00 . B B . 1581 SER C 1 1
20 25250 2 2 4 SER CA C 19.157 17.491 9.565 1.00 . B B . 1581 SER CA 1 1
20 25251 2 2 4 SER CB C 18.652 18.054 8.234 1.00 . B B . 1581 SER CB 1 1
20 25252 2 2 4 SER H H 19.669 15.450 9.687 1.00 . B B . 1581 SER H 1 1
20 25253 2 2 4 SER HA H 20.219 17.650 9.636 1.00 . B B . 1581 SER HA 1 1
20 25254 2 2 4 SER HB2 H 17.582 17.893 8.172 1.00 . B B . 1581 SER HB2 1 1
20 25255 2 2 4 SER HB3 H 18.861 19.110 8.186 1.00 . B B . 1581 SER HB3 1 1
20 25256 2 2 4 SER HG H 20.218 17.302 7.314 1.00 . B B . 1581 SER HG 1 1
20 25257 2 2 4 SER N N 18.918 16.056 9.582 1.00 . B B . 1581 SER N 1 1
20 25258 2 2 4 SER O O 18.215 17.620 11.791 1.00 . B B . 1581 SER O 1 1
20 25259 2 2 4 SER OG O 19.272 17.409 7.131 1.00 . B B . 1581 SER OG 1 1
20 25260 2 2 5 ALA C C 15.880 20.109 11.058 1.00 . B B . 1582 ALA C 1 1
20 25261 2 2 5 ALA CA C 17.346 20.247 11.454 1.00 . B B . 1582 ALA CA 1 1
20 25262 2 2 5 ALA CB C 17.766 21.708 11.463 1.00 . B B . 1582 ALA CB 1 1
20 25263 2 2 5 ALA H H 18.515 19.931 9.732 1.00 . B B . 1582 ALA H 1 1
20 25264 2 2 5 ALA HA H 17.486 19.840 12.448 1.00 . B B . 1582 ALA HA 1 1
20 25265 2 2 5 ALA HB1 H 18.815 21.779 11.710 1.00 . B B . 1582 ALA HB1 1 1
20 25266 2 2 5 ALA HB2 H 17.597 22.137 10.486 1.00 . B B . 1582 ALA HB2 1 1
20 25267 2 2 5 ALA HB3 H 17.186 22.246 12.198 1.00 . B B . 1582 ALA HB3 1 1
20 25268 2 2 5 ALA N N 18.168 19.486 10.529 1.00 . B B . 1582 ALA N 1 1
20 25269 2 2 5 ALA O O 15.573 19.744 9.924 1.00 . B B . 1582 ALA O 1 1
20 25270 2 2 6 MET C C 12.960 21.116 10.723 1.00 . B B . 1583 MET C 1 1
20 25271 2 2 6 MET CA C 13.554 20.187 11.785 1.00 . B B . 1583 MET CA 1 1
20 25272 2 2 6 MET CB C 12.816 20.357 13.116 1.00 . B B . 1583 MET CB 1 1
20 25273 2 2 6 MET CE C 10.905 17.955 14.054 1.00 . B B . 1583 MET CE 1 1
20 25274 2 2 6 MET CG C 11.306 20.443 12.977 1.00 . B B . 1583 MET CG 1 1
20 25275 2 2 6 MET H H 15.286 20.802 12.836 1.00 . B B . 1583 MET H 1 1
20 25276 2 2 6 MET HA H 13.431 19.168 11.453 1.00 . B B . 1583 MET HA 1 1
20 25277 2 2 6 MET HB2 H 13.049 19.516 13.750 1.00 . B B . 1583 MET HB2 1 1
20 25278 2 2 6 MET HB3 H 13.162 21.261 13.592 1.00 . B B . 1583 MET HB3 1 1
20 25279 2 2 6 MET HE1 H 10.529 17.645 13.090 1.00 . B B . 1583 MET HE1 1 1
20 25280 2 2 6 MET HE2 H 11.982 17.872 14.061 1.00 . B B . 1583 MET HE2 1 1
20 25281 2 2 6 MET HE3 H 10.487 17.328 14.827 1.00 . B B . 1583 MET HE3 1 1
20 25282 2 2 6 MET HG2 H 11.017 21.483 12.936 1.00 . B B . 1583 MET HG2 1 1
20 25283 2 2 6 MET HG3 H 11.016 19.954 12.057 1.00 . B B . 1583 MET HG3 1 1
20 25284 2 2 6 MET N N 14.982 20.410 11.987 1.00 . B B . 1583 MET N 1 1
20 25285 2 2 6 MET O O 13.286 22.304 10.664 1.00 . B B . 1583 MET O 1 1
20 25286 2 2 6 MET SD S 10.439 19.658 14.345 1.00 . B B . 1583 MET SD 1 1
20 25287 2 2 7 PRO C C 10.102 21.967 9.439 1.00 . B B . 1584 PRO C 1 1
20 25288 2 2 7 PRO CA C 11.352 21.328 8.861 1.00 . B B . 1584 PRO CA 1 1
20 25289 2 2 7 PRO CB C 10.984 20.261 7.835 1.00 . B B . 1584 PRO CB 1 1
20 25290 2 2 7 PRO CD C 11.689 19.144 9.831 1.00 . B B . 1584 PRO CD 1 1
20 25291 2 2 7 PRO CG C 10.765 19.036 8.645 1.00 . B B . 1584 PRO CG 1 1
20 25292 2 2 7 PRO HA H 11.968 22.076 8.403 1.00 . B B . 1584 PRO HA 1 1
20 25293 2 2 7 PRO HB2 H 10.088 20.557 7.306 1.00 . B B . 1584 PRO HB2 1 1
20 25294 2 2 7 PRO HB3 H 11.798 20.132 7.137 1.00 . B B . 1584 PRO HB3 1 1
20 25295 2 2 7 PRO HD2 H 11.174 18.863 10.737 1.00 . B B . 1584 PRO HD2 1 1
20 25296 2 2 7 PRO HD3 H 12.557 18.519 9.682 1.00 . B B . 1584 PRO HD3 1 1
20 25297 2 2 7 PRO HG2 H 9.736 18.988 8.973 1.00 . B B . 1584 PRO HG2 1 1
20 25298 2 2 7 PRO HG3 H 11.012 18.162 8.061 1.00 . B B . 1584 PRO HG3 1 1
20 25299 2 2 7 PRO N N 12.071 20.567 9.869 1.00 . B B . 1584 PRO N 1 1
20 25300 2 2 7 PRO O O 9.831 21.866 10.638 1.00 . B B . 1584 PRO O 1 1
20 25301 2 2 8 THR C C 6.925 22.541 8.465 1.00 . B B . 1585 THR C 1 1
20 25302 2 2 8 THR CA C 8.131 23.266 9.026 1.00 . B B . 1585 THR CA 1 1
20 25303 2 2 8 THR CB C 8.094 24.741 8.581 1.00 . B B . 1585 THR CB 1 1
20 25304 2 2 8 THR CG2 C 6.898 25.462 9.190 1.00 . B B . 1585 THR CG2 1 1
20 25305 2 2 8 THR H H 9.564 22.605 7.634 1.00 . B B . 1585 THR H 1 1
20 25306 2 2 8 THR HA H 8.101 23.224 10.107 1.00 . B B . 1585 THR HA 1 1
20 25307 2 2 8 THR HB H 8.004 24.774 7.507 1.00 . B B . 1585 THR HB 1 1
20 25308 2 2 8 THR HG1 H 10.056 25.012 8.507 1.00 . B B . 1585 THR HG1 1 1
20 25309 2 2 8 THR HG21 H 6.882 26.486 8.848 1.00 . B B . 1585 THR HG21 1 1
20 25310 2 2 8 THR HG22 H 5.987 24.967 8.886 1.00 . B B . 1585 THR HG22 1 1
20 25311 2 2 8 THR HG23 H 6.976 25.443 10.267 1.00 . B B . 1585 THR HG23 1 1
20 25312 2 2 8 THR N N 9.335 22.605 8.589 1.00 . B B . 1585 THR N 1 1
20 25313 2 2 8 THR O O 6.896 22.197 7.283 1.00 . B B . 1585 THR O 1 1
20 25314 2 2 8 THR OG1 O 9.303 25.408 8.972 1.00 . B B . 1585 THR OG1 1 1
20 25315 2 2 9 LYS C C 4.038 22.586 7.889 1.00 . B B . 1586 LYS C 1 1
20 25316 2 2 9 LYS CA C 4.712 21.674 8.909 1.00 . B B . 1586 LYS CA 1 1
20 25317 2 2 9 LYS CB C 3.836 21.420 10.134 1.00 . B B . 1586 LYS CB 1 1
20 25318 2 2 9 LYS CD C 1.410 21.964 10.179 1.00 . B B . 1586 LYS CD 1 1
20 25319 2 2 9 LYS CE C 1.578 22.415 11.623 1.00 . B B . 1586 LYS CE 1 1
20 25320 2 2 9 LYS CG C 2.443 20.912 9.822 1.00 . B B . 1586 LYS CG 1 1
20 25321 2 2 9 LYS H H 6.094 22.500 10.276 1.00 . B B . 1586 LYS H 1 1
20 25322 2 2 9 LYS HA H 4.942 20.731 8.436 1.00 . B B . 1586 LYS HA 1 1
20 25323 2 2 9 LYS HB2 H 4.322 20.691 10.762 1.00 . B B . 1586 LYS HB2 1 1
20 25324 2 2 9 LYS HB3 H 3.739 22.343 10.684 1.00 . B B . 1586 LYS HB3 1 1
20 25325 2 2 9 LYS HD2 H 1.533 22.816 9.527 1.00 . B B . 1586 LYS HD2 1 1
20 25326 2 2 9 LYS HD3 H 0.422 21.546 10.051 1.00 . B B . 1586 LYS HD3 1 1
20 25327 2 2 9 LYS HE2 H 1.185 21.646 12.273 1.00 . B B . 1586 LYS HE2 1 1
20 25328 2 2 9 LYS HE3 H 2.636 22.543 11.822 1.00 . B B . 1586 LYS HE3 1 1
20 25329 2 2 9 LYS HG2 H 2.379 20.692 8.767 1.00 . B B . 1586 LYS HG2 1 1
20 25330 2 2 9 LYS HG3 H 2.256 20.018 10.395 1.00 . B B . 1586 LYS HG3 1 1
20 25331 2 2 9 LYS HZ1 H 0.868 23.898 12.919 1.00 . B B . 1586 LYS HZ1 1 1
20 25332 2 2 9 LYS HZ2 H 1.341 24.477 11.399 1.00 . B B . 1586 LYS HZ2 1 1
20 25333 2 2 9 LYS HZ3 H -0.119 23.640 11.567 1.00 . B B . 1586 LYS HZ3 1 1
20 25334 2 2 9 LYS N N 5.959 22.275 9.326 1.00 . B B . 1586 LYS N 1 1
20 25335 2 2 9 LYS NZ N 0.869 23.695 11.898 1.00 . B B . 1586 LYS NZ 1 1
20 25336 2 2 9 LYS O O 3.457 23.617 8.231 1.00 . B B . 1586 LYS O 1 1
20 25337 2 2 10 SER C C 2.366 23.316 5.271 1.00 . B B . 1587 SER C 1 1
20 25338 2 2 10 SER CA C 3.862 23.059 5.496 1.00 . B B . 1587 SER CA 1 1
20 25339 2 2 10 SER CB C 4.496 22.446 4.243 1.00 . B B . 1587 SER CB 1 1
20 25340 2 2 10 SER H H 4.457 21.271 6.463 1.00 . B B . 1587 SER H 1 1
20 25341 2 2 10 SER HA H 4.341 24.006 5.689 1.00 . B B . 1587 SER HA 1 1
20 25342 2 2 10 SER HB2 H 5.524 22.197 4.452 1.00 . B B . 1587 SER HB2 1 1
20 25343 2 2 10 SER HB3 H 3.958 21.547 3.979 1.00 . B B . 1587 SER HB3 1 1
20 25344 2 2 10 SER HG H 4.446 22.810 2.315 1.00 . B B . 1587 SER HG 1 1
20 25345 2 2 10 SER N N 4.144 22.187 6.634 1.00 . B B . 1587 SER N 1 1
20 25346 2 2 10 SER O O 1.994 23.986 4.305 1.00 . B B . 1587 SER O 1 1
20 25347 2 2 10 SER OG O 4.465 23.333 3.137 1.00 . B B . 1587 SER OG 1 1
20 25348 2 2 11 SER C C -0.496 22.186 4.875 1.00 . B B . 1588 SER C 1 1
20 25349 2 2 11 SER CA C 0.066 22.959 6.058 1.00 . B B . 1588 SER CA 1 1
20 25350 2 2 11 SER CB C -0.315 24.434 5.907 1.00 . B B . 1588 SER CB 1 1
20 25351 2 2 11 SER H H 1.889 22.312 6.927 1.00 . B B . 1588 SER H 1 1
20 25352 2 2 11 SER HA H -0.374 22.575 6.965 1.00 . B B . 1588 SER HA 1 1
20 25353 2 2 11 SER HB2 H 0.074 24.805 4.969 1.00 . B B . 1588 SER HB2 1 1
20 25354 2 2 11 SER HB3 H -1.392 24.525 5.906 1.00 . B B . 1588 SER HB3 1 1
20 25355 2 2 11 SER HG H 0.129 26.155 6.746 1.00 . B B . 1588 SER HG 1 1
20 25356 2 2 11 SER N N 1.522 22.801 6.165 1.00 . B B . 1588 SER N 1 1
20 25357 2 2 11 SER O O 0.121 22.117 3.809 1.00 . B B . 1588 SER O 1 1
20 25358 2 2 11 SER OG O 0.213 25.213 6.969 1.00 . B B . 1588 SER OG 1 1
20 25359 2 2 12 ARG C C -3.131 21.982 3.201 1.00 . B B . 1589 ARG C 1 1
20 25360 2 2 12 ARG CA C -2.327 20.946 3.938 1.00 . B B . 1589 ARG CA 1 1
20 25361 2 2 12 ARG CB C -3.260 19.817 4.359 1.00 . B B . 1589 ARG CB 1 1
20 25362 2 2 12 ARG CD C -3.338 17.698 5.683 1.00 . B B . 1589 ARG CD 1 1
20 25363 2 2 12 ARG CG C -2.885 19.150 5.655 1.00 . B B . 1589 ARG CG 1 1
20 25364 2 2 12 ARG CZ C -5.569 16.942 6.408 1.00 . B B . 1589 ARG CZ 1 1
20 25365 2 2 12 ARG H H -2.078 21.586 5.946 1.00 . B B . 1589 ARG H 1 1
20 25366 2 2 12 ARG HA H -1.565 20.553 3.278 1.00 . B B . 1589 ARG HA 1 1
20 25367 2 2 12 ARG HB2 H -4.257 20.211 4.459 1.00 . B B . 1589 ARG HB2 1 1
20 25368 2 2 12 ARG HB3 H -3.254 19.066 3.584 1.00 . B B . 1589 ARG HB3 1 1
20 25369 2 2 12 ARG HD2 H -2.837 17.176 4.882 1.00 . B B . 1589 ARG HD2 1 1
20 25370 2 2 12 ARG HD3 H -3.045 17.264 6.627 1.00 . B B . 1589 ARG HD3 1 1
20 25371 2 2 12 ARG HE H -5.170 17.819 4.654 1.00 . B B . 1589 ARG HE 1 1
20 25372 2 2 12 ARG HG2 H -1.811 19.186 5.762 1.00 . B B . 1589 ARG HG2 1 1
20 25373 2 2 12 ARG HG3 H -3.350 19.681 6.470 1.00 . B B . 1589 ARG HG3 1 1
20 25374 2 2 12 ARG HH11 H -4.141 16.766 7.833 1.00 . B B . 1589 ARG HH11 1 1
20 25375 2 2 12 ARG HH12 H -5.698 16.139 8.265 1.00 . B B . 1589 ARG HH12 1 1
20 25376 2 2 12 ARG HH21 H -7.218 16.984 5.233 1.00 . B B . 1589 ARG HH21 1 1
20 25377 2 2 12 ARG HH22 H -7.426 16.246 6.797 1.00 . B B . 1589 ARG HH22 1 1
20 25378 2 2 12 ARG N N -1.661 21.587 5.055 1.00 . B B . 1589 ARG N 1 1
20 25379 2 2 12 ARG NE N -4.781 17.533 5.512 1.00 . B B . 1589 ARG NE 1 1
20 25380 2 2 12 ARG NH1 N -5.095 16.591 7.596 1.00 . B B . 1589 ARG NH1 1 1
20 25381 2 2 12 ARG NH2 N -6.840 16.714 6.126 1.00 . B B . 1589 ARG NH2 1 1
20 25382 2 2 12 ARG O O -3.858 22.765 3.807 1.00 . B B . 1589 ARG O 1 1
20 25383 2 2 13 LYS C C -5.152 22.583 0.937 1.00 . B B . 1590 LYS C 1 1
20 25384 2 2 13 LYS CA C -3.687 22.969 1.077 1.00 . B B . 1590 LYS CA 1 1
20 25385 2 2 13 LYS CB C -3.026 23.093 -0.304 1.00 . B B . 1590 LYS CB 1 1
20 25386 2 2 13 LYS CD C -0.678 23.535 0.586 1.00 . B B . 1590 LYS CD 1 1
20 25387 2 2 13 LYS CE C 0.732 22.968 0.623 1.00 . B B . 1590 LYS CE 1 1
20 25388 2 2 13 LYS CG C -1.551 22.699 -0.331 1.00 . B B . 1590 LYS CG 1 1
20 25389 2 2 13 LYS H H -2.472 21.261 1.469 1.00 . B B . 1590 LYS H 1 1
20 25390 2 2 13 LYS HA H -3.625 23.920 1.588 1.00 . B B . 1590 LYS HA 1 1
20 25391 2 2 13 LYS HB2 H -3.557 22.461 -1.001 1.00 . B B . 1590 LYS HB2 1 1
20 25392 2 2 13 LYS HB3 H -3.105 24.118 -0.634 1.00 . B B . 1590 LYS HB3 1 1
20 25393 2 2 13 LYS HD2 H -0.645 24.548 0.217 1.00 . B B . 1590 LYS HD2 1 1
20 25394 2 2 13 LYS HD3 H -1.094 23.520 1.583 1.00 . B B . 1590 LYS HD3 1 1
20 25395 2 2 13 LYS HE2 H 0.673 21.910 0.837 1.00 . B B . 1590 LYS HE2 1 1
20 25396 2 2 13 LYS HE3 H 1.186 23.111 -0.346 1.00 . B B . 1590 LYS HE3 1 1
20 25397 2 2 13 LYS HG2 H -1.468 21.672 -0.018 1.00 . B B . 1590 LYS HG2 1 1
20 25398 2 2 13 LYS HG3 H -1.187 22.795 -1.342 1.00 . B B . 1590 LYS HG3 1 1
20 25399 2 2 13 LYS HZ1 H 1.162 23.492 2.599 1.00 . B B . 1590 LYS HZ1 1 1
20 25400 2 2 13 LYS HZ2 H 2.531 23.185 1.652 1.00 . B B . 1590 LYS HZ2 1 1
20 25401 2 2 13 LYS HZ3 H 1.676 24.635 1.458 1.00 . B B . 1590 LYS HZ3 1 1
20 25402 2 2 13 LYS N N -3.014 21.974 1.898 1.00 . B B . 1590 LYS N 1 1
20 25403 2 2 13 LYS NZ N 1.583 23.616 1.653 1.00 . B B . 1590 LYS NZ 1 1
20 25404 2 2 13 LYS O O -5.993 23.378 0.521 1.00 . B B . 1590 LYS O 1 1
20 25405 2 2 14 ALA C C -7.574 21.243 2.556 1.00 . B B . 1591 ALA C 1 1
20 25406 2 2 14 ALA CA C -6.804 20.826 1.306 1.00 . B B . 1591 ALA CA 1 1
20 25407 2 2 14 ALA CB C -6.779 19.311 1.175 1.00 . B B . 1591 ALA CB 1 1
20 25408 2 2 14 ALA H H -4.717 20.759 1.615 1.00 . B B . 1591 ALA H 1 1
20 25409 2 2 14 ALA HA H -7.304 21.230 0.436 1.00 . B B . 1591 ALA HA 1 1
20 25410 2 2 14 ALA HB1 H -6.301 18.884 2.044 1.00 . B B . 1591 ALA HB1 1 1
20 25411 2 2 14 ALA HB2 H -7.790 18.941 1.102 1.00 . B B . 1591 ALA HB2 1 1
20 25412 2 2 14 ALA HB3 H -6.229 19.036 0.287 1.00 . B B . 1591 ALA HB3 1 1
20 25413 2 2 14 ALA N N -5.445 21.347 1.323 1.00 . B B . 1591 ALA N 1 1
20 25414 2 2 14 ALA O O -8.783 21.040 2.639 1.00 . B B . 1591 ALA O 1 1
20 25415 2 2 15 LYS C C -7.153 23.745 5.025 1.00 . B B . 1592 LYS C 1 1
20 25416 2 2 15 LYS CA C -7.532 22.298 4.742 1.00 . B B . 1592 LYS CA 1 1
20 25417 2 2 15 LYS CB C -7.170 21.416 5.949 1.00 . B B . 1592 LYS CB 1 1
20 25418 2 2 15 LYS CD C -5.420 20.655 7.603 1.00 . B B . 1592 LYS CD 1 1
20 25419 2 2 15 LYS CE C -5.869 21.450 8.821 1.00 . B B . 1592 LYS CE 1 1
20 25420 2 2 15 LYS CG C -5.688 21.411 6.305 1.00 . B B . 1592 LYS CG 1 1
20 25421 2 2 15 LYS H H -5.916 21.981 3.409 1.00 . B B . 1592 LYS H 1 1
20 25422 2 2 15 LYS HA H -8.599 22.248 4.581 1.00 . B B . 1592 LYS HA 1 1
20 25423 2 2 15 LYS HB2 H -7.719 21.765 6.809 1.00 . B B . 1592 LYS HB2 1 1
20 25424 2 2 15 LYS HB3 H -7.469 20.398 5.737 1.00 . B B . 1592 LYS HB3 1 1
20 25425 2 2 15 LYS HD2 H -5.958 19.719 7.579 1.00 . B B . 1592 LYS HD2 1 1
20 25426 2 2 15 LYS HD3 H -4.358 20.458 7.681 1.00 . B B . 1592 LYS HD3 1 1
20 25427 2 2 15 LYS HE2 H -5.259 22.338 8.904 1.00 . B B . 1592 LYS HE2 1 1
20 25428 2 2 15 LYS HE3 H -6.901 21.735 8.687 1.00 . B B . 1592 LYS HE3 1 1
20 25429 2 2 15 LYS HG2 H -5.138 20.939 5.505 1.00 . B B . 1592 LYS HG2 1 1
20 25430 2 2 15 LYS HG3 H -5.355 22.431 6.419 1.00 . B B . 1592 LYS HG3 1 1
20 25431 2 2 15 LYS HZ1 H -4.804 20.225 10.143 1.00 . B B . 1592 LYS HZ1 1 1
20 25432 2 2 15 LYS HZ2 H -5.879 21.295 10.900 1.00 . B B . 1592 LYS HZ2 1 1
20 25433 2 2 15 LYS HZ3 H -6.474 19.919 10.107 1.00 . B B . 1592 LYS HZ3 1 1
20 25434 2 2 15 LYS N N -6.879 21.834 3.525 1.00 . B B . 1592 LYS N 1 1
20 25435 2 2 15 LYS NZ N -5.746 20.668 10.078 1.00 . B B . 1592 LYS NZ 1 1
20 25436 2 2 15 LYS O O -6.069 24.194 4.668 1.00 . B B . 1592 LYS O 1 1
20 25437 2 2 16 LYS C C -7.301 25.889 7.494 1.00 . B B . 1593 LYS C 1 1
20 25438 2 2 16 LYS CA C -7.774 25.847 6.044 1.00 . B B . 1593 LYS CA 1 1
20 25439 2 2 16 LYS CB C -9.004 26.754 5.851 1.00 . B B . 1593 LYS CB 1 1
20 25440 2 2 16 LYS CD C -11.002 25.300 5.363 1.00 . B B . 1593 LYS CD 1 1
20 25441 2 2 16 LYS CE C -12.352 24.797 5.853 1.00 . B B . 1593 LYS CE 1 1
20 25442 2 2 16 LYS CG C -10.313 26.189 6.390 1.00 . B B . 1593 LYS CG 1 1
20 25443 2 2 16 LYS H H -8.928 24.085 5.859 1.00 . B B . 1593 LYS H 1 1
20 25444 2 2 16 LYS HA H -6.975 26.207 5.411 1.00 . B B . 1593 LYS HA 1 1
20 25445 2 2 16 LYS HB2 H -8.816 27.694 6.347 1.00 . B B . 1593 LYS HB2 1 1
20 25446 2 2 16 LYS HB3 H -9.129 26.942 4.794 1.00 . B B . 1593 LYS HB3 1 1
20 25447 2 2 16 LYS HD2 H -11.150 25.866 4.456 1.00 . B B . 1593 LYS HD2 1 1
20 25448 2 2 16 LYS HD3 H -10.367 24.452 5.158 1.00 . B B . 1593 LYS HD3 1 1
20 25449 2 2 16 LYS HE2 H -12.950 25.643 6.157 1.00 . B B . 1593 LYS HE2 1 1
20 25450 2 2 16 LYS HE3 H -12.846 24.285 5.038 1.00 . B B . 1593 LYS HE3 1 1
20 25451 2 2 16 LYS HG2 H -10.102 25.604 7.273 1.00 . B B . 1593 LYS HG2 1 1
20 25452 2 2 16 LYS HG3 H -10.969 27.008 6.647 1.00 . B B . 1593 LYS HG3 1 1
20 25453 2 2 16 LYS HZ1 H -13.169 23.609 7.363 1.00 . B B . 1593 LYS HZ1 1 1
20 25454 2 2 16 LYS HZ2 H -11.737 22.987 6.699 1.00 . B B . 1593 LYS HZ2 1 1
20 25455 2 2 16 LYS HZ3 H -11.673 24.301 7.772 1.00 . B B . 1593 LYS HZ3 1 1
20 25456 2 2 16 LYS N N -8.055 24.476 5.650 1.00 . B B . 1593 LYS N 1 1
20 25457 2 2 16 LYS NZ N -12.223 23.860 7.002 1.00 . B B . 1593 LYS NZ 1 1
20 25458 2 2 16 LYS O O -7.850 25.188 8.349 1.00 . B B . 1593 LYS O 1 1
20 25459 2 2 17 PRO C C -6.666 27.558 10.064 1.00 . B B . 1594 PRO C 1 1
20 25460 2 2 17 PRO CA C -5.702 26.831 9.133 1.00 . B B . 1594 PRO CA 1 1
20 25461 2 2 17 PRO CB C -4.425 27.662 8.930 1.00 . B B . 1594 PRO CB 1 1
20 25462 2 2 17 PRO CD C -5.524 27.508 6.808 1.00 . B B . 1594 PRO CD 1 1
20 25463 2 2 17 PRO CG C -4.184 27.677 7.457 1.00 . B B . 1594 PRO CG 1 1
20 25464 2 2 17 PRO HA H -5.448 25.872 9.560 1.00 . B B . 1594 PRO HA 1 1
20 25465 2 2 17 PRO HB2 H -4.580 28.659 9.314 1.00 . B B . 1594 PRO HB2 1 1
20 25466 2 2 17 PRO HB3 H -3.605 27.194 9.456 1.00 . B B . 1594 PRO HB3 1 1
20 25467 2 2 17 PRO HD2 H -6.002 28.468 6.671 1.00 . B B . 1594 PRO HD2 1 1
20 25468 2 2 17 PRO HD3 H -5.423 26.994 5.864 1.00 . B B . 1594 PRO HD3 1 1
20 25469 2 2 17 PRO HG2 H -3.746 28.621 7.168 1.00 . B B . 1594 PRO HG2 1 1
20 25470 2 2 17 PRO HG3 H -3.531 26.862 7.184 1.00 . B B . 1594 PRO HG3 1 1
20 25471 2 2 17 PRO N N -6.255 26.686 7.781 1.00 . B B . 1594 PRO N 1 1
20 25472 2 2 17 PRO O O -6.503 28.743 10.357 1.00 . B B . 1594 PRO O 1 1
20 25473 2 2 18 ALA C C -8.877 26.559 12.620 1.00 . B B . 1595 ALA C 1 1
20 25474 2 2 18 ALA CA C -8.693 27.407 11.376 1.00 . B B . 1595 ALA CA 1 1
20 25475 2 2 18 ALA CB C -10.007 27.528 10.623 1.00 . B B . 1595 ALA CB 1 1
20 25476 2 2 18 ALA H H -7.748 25.899 10.252 1.00 . B B . 1595 ALA H 1 1
20 25477 2 2 18 ALA HA H -8.374 28.398 11.665 1.00 . B B . 1595 ALA HA 1 1
20 25478 2 2 18 ALA HB1 H -10.737 28.024 11.248 1.00 . B B . 1595 ALA HB1 1 1
20 25479 2 2 18 ALA HB2 H -9.853 28.105 9.724 1.00 . B B . 1595 ALA HB2 1 1
20 25480 2 2 18 ALA HB3 H -10.364 26.543 10.362 1.00 . B B . 1595 ALA HB3 1 1
20 25481 2 2 18 ALA N N -7.678 26.840 10.514 1.00 . B B . 1595 ALA N 1 1
20 25482 2 2 18 ALA O O -8.383 25.430 12.694 1.00 . B B . 1595 ALA O 1 1
20 25483 2 2 19 GLN C C -11.350 25.929 14.765 1.00 . B B . 1596 GLN C 1 1
20 25484 2 2 19 GLN CA C -9.898 26.397 14.810 1.00 . B B . 1596 GLN CA 1 1
20 25485 2 2 19 GLN CB C -9.630 27.281 16.035 1.00 . B B . 1596 GLN CB 1 1
20 25486 2 2 19 GLN CD C -9.764 29.598 17.054 1.00 . B B . 1596 GLN CD 1 1
20 25487 2 2 19 GLN CG C -10.131 28.713 15.883 1.00 . B B . 1596 GLN CG 1 1
20 25488 2 2 19 GLN H H -9.878 28.040 13.491 1.00 . B B . 1596 GLN H 1 1
20 25489 2 2 19 GLN HA H -9.258 25.529 14.857 1.00 . B B . 1596 GLN HA 1 1
20 25490 2 2 19 GLN HB2 H -10.116 26.842 16.894 1.00 . B B . 1596 GLN HB2 1 1
20 25491 2 2 19 GLN HB3 H -8.565 27.314 16.212 1.00 . B B . 1596 GLN HB3 1 1
20 25492 2 2 19 GLN HE21 H -8.049 30.075 16.179 1.00 . B B . 1596 GLN HE21 1 1
20 25493 2 2 19 GLN HE22 H -8.334 30.808 17.724 1.00 . B B . 1596 GLN HE22 1 1
20 25494 2 2 19 GLN HG2 H -9.701 29.136 14.988 1.00 . B B . 1596 GLN HG2 1 1
20 25495 2 2 19 GLN HG3 H -11.208 28.695 15.788 1.00 . B B . 1596 GLN HG3 1 1
20 25496 2 2 19 GLN N N -9.572 27.115 13.594 1.00 . B B . 1596 GLN N 1 1
20 25497 2 2 19 GLN NE2 N -8.601 30.221 16.977 1.00 . B B . 1596 GLN NE2 1 1
20 25498 2 2 19 GLN O O -12.255 26.734 15.070 1.00 . B B . 1596 GLN O 1 1
20 25499 2 2 19 GLN OXT O -11.580 24.764 14.383 1.00 . B B . 1596 GLN OXT 1 1
20 25500 2 2 19 GLN OE1 O -10.520 29.720 18.018 1.00 . B B . 1596 GLN OE1 1 1
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