NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484088 |
2fhm   |
6884 | cing | 4-filtered-FRED | STAR | entry | full | 939 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fhm
# This FRED archive file contains, for PDB entry <2fhm>:
#
# - 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_2fhm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fhm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10318.57
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 $Probable_acylphosphatase A . 1 1
stop_
save_
save_Probable_acylphosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Probable acylphosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLQYRIIVDGRVQGVGFRYFVQMEADKRKLAGWVKNRDDGRVEILAEGPENALQSFVEAVKNGSPFSKVTDISVTESRSLEGHHRFSIVYS
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 GLN . 1 1
4 TYR . 1 1
5 ARG . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 ARG . 1 1
19 TYR . 1 1
20 PHE . 1 1
21 VAL . 1 1
22 GLN . 1 1
23 MET . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 TRP . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ASN . 1 1
37 ARG . 1 1
38 ASP . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 GLU . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 SER . 1 1
56 PHE . 1 1
57 VAL . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 SER . 1 1
65 PRO . 1 1
66 PHE . 1 1
67 SER . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 THR . 1 1
71 ASP . 1 1
72 ILE . 1 1
73 SER . 1 1
74 VAL . 1 1
75 THR . 1 1
76 GLU . 1 1
77 SER . 1 1
78 ARG . 1 1
79 SER . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 ARG . 1 1
86 PHE . 1 1
87 SER . 1 1
88 ILE . 1 1
89 VAL . 1 1
90 TYR . 1 1
91 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
GLN 3 3 1 1
TYR 4 4 1 1
ARG 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
ARG 18 18 1 1
TYR 19 19 1 1
PHE 20 20 1 1
VAL 21 21 1 1
GLN 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
TRP 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ASN 36 36 1 1
ARG 37 37 1 1
ASP 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
GLU 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
SER 55 55 1 1
PHE 56 56 1 1
VAL 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
PRO 65 65 1 1
PHE 66 66 1 1
SER 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
ASP 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
THR 75 75 1 1
GLU 76 76 1 1
SER 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
ARG 85 85 1 1
PHE 86 86 1 1
SER 87 87 1 1
ILE 88 88 1 1
VAL 89 89 1 1
TYR 90 90 1 1
SER 91 91 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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531 1 . . . 1 1
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535 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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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
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 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET QG . 1 MET QG 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 2 LEU H . 2 LEU HN 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 1 MET ME . 1 MET QE 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 2 LEU H . 2 LEU HN 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
7 1 1 1 1 1 MET QB . 1 MET QB 1 1
7 1 2 1 1 48 GLY H . 48 GLY HN 1 1
8 1 1 1 1 1 MET QB . 1 MET QB 1 1
8 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
9 1 1 1 1 1 MET ME . 1 MET QE 1 1
9 1 2 1 1 1 MET QG . 1 MET QG 1 1
10 1 1 1 1 1 MET ME . 1 MET QE 1 1
10 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
11 1 1 1 1 1 MET ME . 1 MET QE 1 1
11 1 2 1 1 3 GLN QE . 3 GLN QE2 1 1
12 1 1 1 1 1 MET ME . 1 MET QE 1 1
12 1 2 1 1 3 GLN QG . 3 GLN QG 1 1
13 1 1 1 1 1 MET ME . 1 MET QE 1 1
13 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
14 1 1 1 1 1 MET ME . 1 MET QE 1 1
14 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
15 1 1 1 1 1 MET ME . 1 MET QE 1 1
15 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
16 1 1 1 1 1 MET ME . 1 MET QE 1 1
16 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
17 1 1 1 1 1 MET ME . 1 MET QE 1 1
17 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
18 1 1 1 1 1 MET ME . 1 MET QE 1 1
18 1 2 1 1 81 GLU QG . 81 GLU- QG 1 1
19 1 1 1 1 1 MET ME . 1 MET QE 1 1
19 1 2 1 1 83 HIS QB . 83 HIS QB 1 1
20 1 1 1 1 1 MET QG . 1 MET QG 1 1
20 1 2 1 1 2 LEU H . 2 LEU HN 1 1
21 1 1 1 1 1 MET QG . 1 MET QG 1 1
21 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
22 1 1 1 1 1 MET QG . 1 MET QG 1 1
22 1 2 1 1 48 GLY H . 48 GLY HN 1 1
23 1 1 1 1 1 MET QG . 1 MET QG 1 1
23 1 2 1 1 52 ALA H . 52 ALA HN 1 1
24 1 1 1 1 1 MET QG . 1 MET QG 1 1
24 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
25 1 1 1 1 2 LEU H . 2 LEU HN 1 1
25 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
26 1 1 1 1 2 LEU H . 2 LEU HN 1 1
26 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
27 1 1 1 1 2 LEU H . 2 LEU HN 1 1
27 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
28 1 1 1 1 2 LEU H . 2 LEU HN 1 1
28 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
29 1 1 1 1 2 LEU H . 2 LEU HN 1 1
29 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
30 1 1 1 1 2 LEU H . 2 LEU HN 1 1
30 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
31 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
31 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
32 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
32 1 2 1 1 3 GLN H . 3 GLN HN 1 1
33 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
33 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
34 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
34 1 2 1 1 3 GLN H . 3 GLN HN 1 1
35 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
35 1 2 1 1 48 GLY H . 48 GLY HN 1 1
36 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
36 1 2 1 1 51 ASN H . 51 ASN HN 1 1
37 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
37 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
38 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
38 1 2 1 1 77 SER H . 77 SER HN 1 1
39 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
39 1 2 1 1 80 LEU H . 80 LEU HN 1 1
40 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
40 1 2 1 1 78 ARG HA . 78 ARG+ HA 1 1
41 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
41 1 2 1 1 78 ARG QB . 78 ARG+ QB 1 1
42 1 1 1 1 3 GLN H . 3 GLN HN 1 1
42 1 2 1 1 4 TYR H . 4 TYR HN 1 1
43 1 1 1 1 3 GLN H . 3 GLN HN 1 1
43 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
44 1 1 1 1 3 GLN H . 3 GLN HN 1 1
44 1 2 1 1 77 SER H . 77 SER HN 1 1
45 1 1 1 1 3 GLN H . 3 GLN HN 1 1
45 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
46 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
46 1 2 1 1 4 TYR H . 4 TYR HN 1 1
47 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
47 1 2 1 1 48 GLY H . 48 GLY HN 1 1
48 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
48 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
49 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
49 1 2 1 1 4 TYR H . 4 TYR HN 1 1
50 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
50 1 2 1 1 77 SER QB . 77 SER QB 1 1
51 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
51 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
52 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
52 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
53 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
53 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
54 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
54 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
55 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
55 1 2 1 1 79 SER H . 79 SER HN 1 1
56 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
56 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
57 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
57 1 2 1 1 81 GLU H . 81 GLU- HN 1 1
58 1 1 1 1 3 GLN QE . 3 GLN QE2 1 1
58 1 2 1 1 81 GLU QG . 81 GLU- QG 1 1
59 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
59 1 2 1 1 4 TYR H . 4 TYR HN 1 1
60 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
60 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
61 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
61 1 2 1 1 46 ALA H . 46 ALA HN 1 1
62 1 1 1 1 4 TYR H . 4 TYR HN 1 1
62 1 2 1 1 4 TYR QB . 4 TYR QB 1 1
63 1 1 1 1 4 TYR H . 4 TYR HN 1 1
63 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
64 1 1 1 1 4 TYR H . 4 TYR HN 1 1
64 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
65 1 1 1 1 4 TYR H . 4 TYR HN 1 1
65 1 2 1 1 46 ALA H . 46 ALA HN 1 1
66 1 1 1 1 4 TYR H . 4 TYR HN 1 1
66 1 2 1 1 48 GLY H . 48 GLY HN 1 1
67 1 1 1 1 4 TYR H . 4 TYR HN 1 1
67 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
68 1 1 1 1 4 TYR H . 4 TYR HN 1 1
68 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
69 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
69 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
70 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
70 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
71 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
71 1 2 1 1 76 GLU HA . 76 GLU- HA 1 1
72 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
72 1 2 1 1 77 SER H . 77 SER HN 1 1
73 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
73 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
74 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
74 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
75 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
75 1 2 1 1 46 ALA H . 46 ALA HN 1 1
76 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
76 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
77 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
77 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
78 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
78 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
79 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
79 1 2 1 1 5 ARG H . 5 ARG+ HN 1 1
80 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
80 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
81 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
81 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
82 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
82 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
83 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
83 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
84 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
84 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
85 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
85 1 2 1 1 57 VAL H . 57 VAL HN 1 1
86 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
86 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
87 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
87 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
88 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
88 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
89 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
89 1 2 1 1 76 GLU HA . 76 GLU- HA 1 1
90 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
90 1 2 1 1 77 SER H . 77 SER HN 1 1
91 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
91 1 2 1 1 56 PHE H . 56 PHE HN 1 1
92 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
92 1 2 1 1 5 ARG QB . 5 ARG+ QB 1 1
93 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
93 1 2 1 1 6 ILE H . 6 ILE HN 1 1
94 1 1 1 1 5 ARG H . 5 ARG+ HN 1 1
94 1 2 1 1 76 GLU HA . 76 GLU- HA 1 1
95 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
95 1 2 1 1 5 ARG QG . 5 ARG+ QG 1 1
96 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
96 1 2 1 1 6 ILE H . 6 ILE HN 1 1
97 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
97 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
98 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
98 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
99 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
99 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
100 1 1 1 1 5 ARG HA . 5 ARG+ HA 1 1
100 1 2 1 1 46 ALA H . 46 ALA HN 1 1
101 1 1 1 1 5 ARG QB . 5 ARG+ QB 1 1
101 1 2 1 1 5 ARG QD . 5 ARG+ QD 1 1
102 1 1 1 1 5 ARG QB . 5 ARG+ QB 1 1
102 1 2 1 1 75 THR HB . 75 THR HB 1 1
103 1 1 1 1 5 ARG QD . 5 ARG+ QD 1 1
103 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
104 1 1 1 1 5 ARG QG . 5 ARG+ QG 1 1
104 1 2 1 1 6 ILE H . 6 ILE HN 1 1
105 1 1 1 1 5 ARG QG . 5 ARG+ QG 1 1
105 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
106 1 1 1 1 5 ARG QG . 5 ARG+ QG 1 1
106 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
107 1 1 1 1 6 ILE H . 6 ILE HN 1 1
107 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
108 1 1 1 1 6 ILE H . 6 ILE HN 1 1
108 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
109 1 1 1 1 6 ILE H . 6 ILE HN 1 1
109 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
110 1 1 1 1 6 ILE H . 6 ILE HN 1 1
110 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
111 1 1 1 1 6 ILE H . 6 ILE HN 1 1
111 1 2 1 1 44 ILE H . 44 ILE HN 1 1
112 1 1 1 1 6 ILE H . 6 ILE HN 1 1
112 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
113 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
113 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
114 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
114 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
115 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
115 1 2 1 1 7 ILE H . 7 ILE HN 1 1
116 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
116 1 2 1 1 73 SER H . 73 SER HN 1 1
117 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
117 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
118 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
118 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
119 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
119 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
120 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
120 1 2 1 1 44 ILE H . 44 ILE HN 1 1
121 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
121 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
122 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
122 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
123 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
123 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
124 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
124 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
125 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
125 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
126 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
126 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
127 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
127 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
128 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
128 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
129 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
129 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
130 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
130 1 2 1 1 7 ILE H . 7 ILE HN 1 1
131 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
131 1 2 1 1 44 ILE H . 44 ILE HN 1 1
132 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
132 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
133 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
133 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
134 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
134 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
135 1 1 1 1 7 ILE H . 7 ILE HN 1 1
135 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
136 1 1 1 1 7 ILE H . 7 ILE HN 1 1
136 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
137 1 1 1 1 7 ILE H . 7 ILE HN 1 1
137 1 2 1 1 8 VAL H . 8 VAL HN 1 1
138 1 1 1 1 7 ILE H . 7 ILE HN 1 1
138 1 2 1 1 73 SER H . 73 SER HN 1 1
139 1 1 1 1 7 ILE H . 7 ILE HN 1 1
139 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
140 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
140 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
141 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
141 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
142 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
142 1 2 1 1 8 VAL H . 8 VAL HN 1 1
143 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
143 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
144 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
144 1 2 1 1 42 VAL H . 42 VAL HN 1 1
145 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
145 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
146 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
146 1 2 1 1 44 ILE H . 44 ILE HN 1 1
147 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
147 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
148 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
148 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
149 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
149 1 2 1 1 73 SER H . 73 SER HN 1 1
150 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
150 1 2 1 1 8 VAL H . 8 VAL HN 1 1
151 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
151 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
152 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
152 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
153 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
153 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
154 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
154 1 2 1 1 43 GLU QB . 43 GLU- QB 1 1
155 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
155 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
156 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
156 1 2 1 1 8 VAL H . 8 VAL HN 1 1
157 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
157 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
158 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
158 1 2 1 1 37 ARG QD . 37 ARG+ QD 1 1
159 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
159 1 2 1 1 42 VAL H . 42 VAL HN 1 1
160 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
160 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
161 1 1 1 1 8 VAL H . 8 VAL HN 1 1
161 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
162 1 1 1 1 8 VAL H . 8 VAL HN 1 1
162 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
163 1 1 1 1 8 VAL H . 8 VAL HN 1 1
163 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
164 1 1 1 1 8 VAL H . 8 VAL HN 1 1
164 1 2 1 1 18 ARG QB . 18 ARG+ QB 1 1
165 1 1 1 1 8 VAL H . 8 VAL HN 1 1
165 1 2 1 1 42 VAL H . 42 VAL HN 1 1
166 1 1 1 1 8 VAL H . 8 VAL HN 1 1
166 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
167 1 1 1 1 8 VAL H . 8 VAL HN 1 1
167 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
168 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
168 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
169 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
169 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
170 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
170 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
171 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
171 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
172 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
172 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
173 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
173 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
174 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
174 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
175 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
175 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
176 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
176 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
177 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
177 1 2 1 1 9 ASP QB . 9 ASP- QB 1 1
178 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
178 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
179 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
179 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
180 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
180 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
181 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
181 1 2 1 1 10 GLY H . 10 GLY HN 1 1
182 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
182 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
183 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1
183 1 2 1 1 10 GLY H . 10 GLY HN 1 1
184 1 1 1 1 9 ASP QB . 9 ASP- QB 1 1
184 1 2 1 1 41 ARG QD . 41 ARG+ QD 1 1
185 1 1 1 1 10 GLY H . 10 GLY HN 1 1
185 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
186 1 1 1 1 10 GLY H . 10 GLY HN 1 1
186 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
187 1 1 1 1 10 GLY H . 10 GLY HN 1 1
187 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
188 1 1 1 1 10 GLY H . 10 GLY HN 1 1
188 1 2 1 1 70 THR H . 70 THR HN 1 1
189 1 1 1 1 10 GLY H . 10 GLY HN 1 1
189 1 2 1 1 70 THR MG . 70 THR QG2 1 1
190 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
190 1 2 1 1 11 ARG H . 11 ARG+ HN 1 1
191 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
191 1 2 1 1 70 THR H . 70 THR HN 1 1
192 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
192 1 2 1 1 70 THR MG . 70 THR QG2 1 1
193 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
193 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
194 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
194 1 2 1 1 12 VAL H . 12 VAL HN 1 1
195 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
195 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
196 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
196 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
197 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
197 1 2 1 1 70 THR H . 70 THR HN 1 1
198 1 1 1 1 11 ARG H . 11 ARG+ HN 1 1
198 1 2 1 1 70 THR MG . 70 THR QG2 1 1
199 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
199 1 2 1 1 12 VAL H . 12 VAL HN 1 1
200 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
200 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
201 1 1 1 1 11 ARG HA . 11 ARG+ HA 1 1
201 1 2 1 1 13 GLN H . 13 GLN HN 1 1
202 1 1 1 1 11 ARG QB . 11 ARG+ QB 1 1
202 1 2 1 1 13 GLN H . 13 GLN HN 1 1
203 1 1 1 1 11 ARG QB . 11 ARG+ QB 1 1
203 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
204 1 1 1 1 11 ARG QB . 11 ARG+ QB 1 1
204 1 2 1 1 68 LYS QG . 68 LYS+ QG 1 1
205 1 1 1 1 11 ARG QG . 11 ARG+ QG 1 1
205 1 2 1 1 12 VAL H . 12 VAL HN 1 1
206 1 1 1 1 11 ARG QG . 11 ARG+ QG 1 1
206 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
207 1 1 1 1 11 ARG QG . 11 ARG+ QG 1 1
207 1 2 1 1 68 LYS QE . 68 LYS+ QE 1 1
208 1 1 1 1 12 VAL H . 12 VAL HN 1 1
208 1 2 1 1 13 GLN H . 13 GLN HN 1 1
209 1 1 1 1 12 VAL H . 12 VAL HN 1 1
209 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1
210 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
210 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
211 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
211 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
212 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
212 1 2 1 1 13 GLN H . 13 GLN HN 1 1
213 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
213 1 2 1 1 13 GLN H . 13 GLN HN 1 1
214 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
214 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
215 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
215 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
216 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
216 1 2 1 1 13 GLN H . 13 GLN HN 1 1
217 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
217 1 2 1 1 41 ARG HA . 41 ARG+ HA 1 1
218 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
218 1 2 1 1 42 VAL H . 42 VAL HN 1 1
219 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
219 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
220 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
220 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
221 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
221 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
222 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
222 1 2 1 1 70 THR H . 70 THR HN 1 1
223 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
223 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
224 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
224 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
225 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
225 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
226 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
226 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
227 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
227 1 2 1 1 18 ARG QB . 18 ARG+ QB 1 1
228 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
228 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
229 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
229 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
230 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
230 1 2 1 1 20 PHE H . 20 PHE HN 1 1
231 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
231 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
232 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
232 1 2 1 1 42 VAL H . 42 VAL HN 1 1
233 1 1 1 1 18 ARG QB . 18 ARG+ QB 1 1
233 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
234 1 1 1 1 18 ARG QD . 18 ARG+ QD 1 1
234 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
235 1 1 1 1 18 ARG QD . 18 ARG+ QD 1 1
235 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
236 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
236 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
237 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
237 1 2 1 1 20 PHE HA . 20 PHE HA 1 1
238 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
238 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
239 1 1 1 1 20 PHE H . 20 PHE HN 1 1
239 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
240 1 1 1 1 20 PHE H . 20 PHE HN 1 1
240 1 2 1 1 21 VAL H . 21 VAL HN 1 1
241 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
241 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
242 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
242 1 2 1 1 22 GLN H . 22 GLN HN 1 1
243 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
243 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
244 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
244 1 2 1 1 23 MET H . 23 MET HN 1 1
245 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
245 1 2 1 1 23 MET QG . 23 MET QG 1 1
246 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
246 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
247 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
247 1 2 1 1 21 VAL H . 21 VAL HN 1 1
248 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
248 1 2 1 1 22 GLN H . 22 GLN HN 1 1
249 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
249 1 2 1 1 23 MET QB . 23 MET QB 1 1
250 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
250 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
251 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
251 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
252 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
252 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
253 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
253 1 2 1 1 25 ALA H . 25 ALA HN 1 1
254 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
254 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
255 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
255 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
256 1 1 1 1 20 PHE QE . 20 PHE QE 1 1
256 1 2 1 1 62 ASN H . 62 ASN HN 1 1
257 1 1 1 1 21 VAL H . 21 VAL HN 1 1
257 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
258 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
258 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
259 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
259 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
260 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
260 1 2 1 1 25 ALA H . 25 ALA HN 1 1
261 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
261 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
262 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
262 1 2 1 1 22 GLN H . 22 GLN HN 1 1
263 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
263 1 2 1 1 22 GLN H . 22 GLN HN 1 1
264 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
264 1 2 1 1 23 MET H . 23 MET HN 1 1
265 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
265 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
266 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
266 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
267 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
267 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
268 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
268 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
269 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
269 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
270 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
270 1 2 1 1 45 LEU H . 45 LEU HN 1 1
271 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
271 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
272 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
272 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
273 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
273 1 2 1 1 67 SER H . 67 SER HN 1 1
274 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
274 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
275 1 1 1 1 22 GLN H . 22 GLN HN 1 1
275 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
276 1 1 1 1 22 GLN H . 22 GLN HN 1 1
276 1 2 1 1 24 GLU QB . 24 GLU- QB 1 1
277 1 1 1 1 22 GLN H . 22 GLN HN 1 1
277 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
278 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
278 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
279 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
279 1 2 1 1 22 GLN QE . 22 GLN QE2 1 1
280 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
280 1 2 1 1 23 MET H . 23 MET HN 1 1
281 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
281 1 2 1 1 25 ALA H . 25 ALA HN 1 1
282 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
282 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
283 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
283 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
284 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
284 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
285 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
285 1 2 1 1 87 SER H . 87 SER HN 1 1
286 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
286 1 2 1 1 23 MET H . 23 MET HN 1 1
287 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
287 1 2 1 1 87 SER H . 87 SER HN 1 1
288 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
288 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
289 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
289 1 2 1 1 33 TRP H . 33 TRP HN 1 1
290 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
290 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
291 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
291 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
292 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
292 1 2 1 1 45 LEU H . 45 LEU HN 1 1
293 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
293 1 2 1 1 87 SER H . 87 SER HN 1 1
294 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
294 1 2 1 1 88 ILE H . 88 ILE HN 1 1
295 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
295 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
296 1 1 1 1 23 MET H . 23 MET HN 1 1
296 1 2 1 1 23 MET QB . 23 MET QB 1 1
297 1 1 1 1 23 MET H . 23 MET HN 1 1
297 1 2 1 1 23 MET QG . 23 MET QG 1 1
298 1 1 1 1 23 MET H . 23 MET HN 1 1
298 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1
299 1 1 1 1 23 MET H . 23 MET HN 1 1
299 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
300 1 1 1 1 23 MET HA . 23 MET HA 1 1
300 1 2 1 1 23 MET QB . 23 MET QB 1 1
301 1 1 1 1 23 MET HA . 23 MET HA 1 1
301 1 2 1 1 23 MET QG . 23 MET QG 1 1
302 1 1 1 1 23 MET HA . 23 MET HA 1 1
302 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
303 1 1 1 1 23 MET HA . 23 MET HA 1 1
303 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
304 1 1 1 1 23 MET ME . 23 MET QE 1 1
304 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
305 1 1 1 1 23 MET QG . 23 MET QG 1 1
305 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
306 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
306 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
307 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
307 1 2 1 1 24 GLU QB . 24 GLU- QB 1 1
308 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
308 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1
309 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
309 1 2 1 1 25 ALA H . 25 ALA HN 1 1
310 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
310 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
311 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
311 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
312 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
312 1 2 1 1 24 GLU QB . 24 GLU- QB 1 1
313 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
313 1 2 1 1 25 ALA H . 25 ALA HN 1 1
314 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
314 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
315 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
315 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
316 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
316 1 2 1 1 25 ALA H . 25 ALA HN 1 1
317 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
317 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1
318 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
318 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
319 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
319 1 2 1 1 59 ALA H . 59 ALA HN 1 1
320 1 1 1 1 24 GLU QB . 24 GLU- QB 1 1
320 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
321 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
321 1 2 1 1 25 ALA H . 25 ALA HN 1 1
322 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
322 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
323 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
323 1 2 1 1 60 VAL H . 60 VAL HN 1 1
324 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
324 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
325 1 1 1 1 25 ALA H . 25 ALA HN 1 1
325 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
326 1 1 1 1 25 ALA H . 25 ALA HN 1 1
326 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
327 1 1 1 1 25 ALA H . 25 ALA HN 1 1
327 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
328 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
328 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
329 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
329 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
330 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
330 1 2 1 1 30 LEU H . 30 LEU HN 1 1
331 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
331 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
332 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
332 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
333 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
333 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
334 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
334 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
335 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
335 1 2 1 1 30 LEU H . 30 LEU HN 1 1
336 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
336 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
337 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
337 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
338 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
338 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
339 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
339 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
340 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
340 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
341 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
341 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
342 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
342 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
343 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
343 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
344 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
344 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
345 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
345 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
346 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
346 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
347 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
347 1 2 1 1 30 LEU H . 30 LEU HN 1 1
348 1 1 1 1 26 ASP QB . 26 ASP- QB 1 1
348 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
349 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
349 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1
350 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
350 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
351 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
351 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
352 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
352 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
353 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
353 1 2 1 1 59 ALA H . 59 ALA HN 1 1
354 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
354 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
355 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
355 1 2 1 1 28 ARG QB . 28 ARG+ QB 1 1
356 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
356 1 2 1 1 28 ARG QD . 28 ARG+ QD 1 1
357 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
357 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
358 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
358 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
359 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
359 1 2 1 1 30 LEU H . 30 LEU HN 1 1
360 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
360 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
361 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
361 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
362 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
362 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
363 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 1
363 1 2 1 1 28 ARG QD . 28 ARG+ QD 1 1
364 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 1
364 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
365 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 1
365 1 2 1 1 30 LEU H . 30 LEU HN 1 1
366 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 1
366 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
367 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 1
367 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
368 1 1 1 1 28 ARG QB . 28 ARG+ QB 1 1
368 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
369 1 1 1 1 28 ARG QD . 28 ARG+ QD 1 1
369 1 2 1 1 56 PHE H . 56 PHE HN 1 1
370 1 1 1 1 28 ARG QD . 28 ARG+ QD 1 1
370 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
371 1 1 1 1 28 ARG QD . 28 ARG+ QD 1 1
371 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
372 1 1 1 1 28 ARG QD . 28 ARG+ QD 1 1
372 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
373 1 1 1 1 28 ARG QG . 28 ARG+ QG 1 1
373 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
374 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
374 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
375 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
375 1 2 1 1 30 LEU H . 30 LEU HN 1 1
376 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
376 1 2 1 1 30 LEU H . 30 LEU HN 1 1
377 1 1 1 1 30 LEU H . 30 LEU HN 1 1
377 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
378 1 1 1 1 30 LEU H . 30 LEU HN 1 1
378 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
379 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
379 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
380 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
380 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
381 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
381 1 2 1 1 31 ALA H . 31 ALA HN 1 1
382 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
382 1 2 1 1 31 ALA H . 31 ALA HN 1 1
383 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
383 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
384 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
384 1 2 1 1 31 ALA H . 31 ALA HN 1 1
385 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
385 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
386 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
386 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
387 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
387 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
388 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
388 1 2 1 1 52 ALA H . 52 ALA HN 1 1
389 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
389 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
390 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
390 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
391 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
391 1 2 1 1 54 GLN H . 54 GLN HN 1 1
392 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
392 1 2 1 1 56 PHE H . 56 PHE HN 1 1
393 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
393 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
394 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
394 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
395 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
395 1 2 1 1 31 ALA H . 31 ALA HN 1 1
396 1 1 1 1 31 ALA H . 31 ALA HN 1 1
396 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
397 1 1 1 1 31 ALA H . 31 ALA HN 1 1
397 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
398 1 1 1 1 31 ALA H . 31 ALA HN 1 1
398 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
399 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
399 1 2 1 1 32 GLY H . 32 GLY HN 1 1
400 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
400 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
401 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
401 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
402 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
402 1 2 1 1 87 SER H . 87 SER HN 1 1
403 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
403 1 2 1 1 32 GLY H . 32 GLY HN 1 1
404 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
404 1 2 1 1 83 HIS H . 83 HIS HN 1 1
405 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
405 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
406 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
406 1 2 1 1 83 HIS QB . 83 HIS QB 1 1
407 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
407 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1
408 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
408 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1
409 1 1 1 1 32 GLY H . 32 GLY HN 1 1
409 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
410 1 1 1 1 32 GLY H . 32 GLY HN 1 1
410 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1
411 1 1 1 1 32 GLY H . 32 GLY HN 1 1
411 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
412 1 1 1 1 32 GLY H . 32 GLY HN 1 1
412 1 2 1 1 87 SER H . 87 SER HN 1 1
413 1 1 1 1 32 GLY H . 32 GLY HN 1 1
413 1 2 1 1 87 SER QB . 87 SER QB 1 1
414 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
414 1 2 1 1 33 TRP H . 33 TRP HN 1 1
415 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
415 1 2 1 1 45 LEU H . 45 LEU HN 1 1
416 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
416 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
417 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
417 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
418 1 1 1 1 33 TRP H . 33 TRP HN 1 1
418 1 2 1 1 33 TRP HE3 . 33 TRP HE3 1 1
419 1 1 1 1 33 TRP H . 33 TRP HN 1 1
419 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
420 1 1 1 1 33 TRP H . 33 TRP HN 1 1
420 1 2 1 1 45 LEU H . 45 LEU HN 1 1
421 1 1 1 1 33 TRP H . 33 TRP HN 1 1
421 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
422 1 1 1 1 33 TRP H . 33 TRP HN 1 1
422 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
423 1 1 1 1 33 TRP H . 33 TRP HN 1 1
423 1 2 1 1 46 ALA H . 46 ALA HN 1 1
424 1 1 1 1 33 TRP H . 33 TRP HN 1 1
424 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
425 1 1 1 1 33 TRP H . 33 TRP HN 1 1
425 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
426 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
426 1 2 1 1 34 VAL H . 34 VAL HN 1 1
427 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
427 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
428 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
428 1 2 1 1 87 SER H . 87 SER HN 1 1
429 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
429 1 2 1 1 87 SER QB . 87 SER QB 1 1
430 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
430 1 2 1 1 33 TRP HE3 . 33 TRP HE3 1 1
431 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
431 1 2 1 1 34 VAL H . 34 VAL HN 1 1
432 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
432 1 2 1 1 87 SER QB . 87 SER QB 1 1
433 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
433 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
434 1 1 1 1 33 TRP HD1 . 33 TRP HD1 1 1
434 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
435 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
435 1 2 1 1 34 VAL H . 34 VAL HN 1 1
436 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
436 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
437 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
437 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
438 1 1 1 1 33 TRP HE1 . 33 TRP HE1 1 1
438 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
439 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
439 1 2 1 1 45 LEU H . 45 LEU HN 1 1
440 1 1 1 1 33 TRP HZ2 . 33 TRP HZ2 1 1
440 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
441 1 1 1 1 34 VAL H . 34 VAL HN 1 1
441 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
442 1 1 1 1 34 VAL H . 34 VAL HN 1 1
442 1 2 1 1 87 SER QB . 87 SER QB 1 1
443 1 1 1 1 34 VAL H . 34 VAL HN 1 1
443 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
444 1 1 1 1 34 VAL H . 34 VAL HN 1 1
444 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
445 1 1 1 1 34 VAL H . 34 VAL HN 1 1
445 1 2 1 1 89 VAL H . 89 VAL HN 1 1
446 1 1 1 1 34 VAL H . 34 VAL HN 1 1
446 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
447 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
447 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
448 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
448 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
449 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
449 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
450 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
450 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
451 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
451 1 2 1 1 45 LEU H . 45 LEU HN 1 1
452 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
452 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
453 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
453 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
454 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
454 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
455 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
455 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
456 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
456 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
457 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
457 1 2 1 1 88 ILE H . 88 ILE HN 1 1
458 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
458 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
459 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
459 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
460 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
460 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
461 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
461 1 2 1 1 89 VAL H . 89 VAL HN 1 1
462 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
462 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
463 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
463 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
464 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
464 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
465 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
465 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
466 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
466 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
467 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
467 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
468 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
468 1 2 1 1 36 ASN H . 36 ASN HN 1 1
469 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
469 1 2 1 1 89 VAL H . 89 VAL HN 1 1
470 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
470 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
471 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
471 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
472 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
472 1 2 1 1 36 ASN H . 36 ASN HN 1 1
473 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
473 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
474 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
474 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
475 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
475 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
476 1 1 1 1 35 LYS QD . 35 LYS+ QD 1 1
476 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
477 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1
477 1 2 1 1 43 GLU QB . 43 GLU- QB 1 1
478 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
478 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
479 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
479 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
480 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
480 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
481 1 1 1 1 36 ASN H . 36 ASN HN 1 1
481 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
482 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
482 1 2 1 1 37 ARG H . 37 ARG+ HN 1 1
483 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
483 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
484 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
484 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
485 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
485 1 2 1 1 37 ARG QB . 37 ARG+ QB 1 1
486 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
486 1 2 1 1 37 ARG QG . 37 ARG+ QG 1 1
487 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
487 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
488 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
488 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
489 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
489 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
490 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
490 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
491 1 1 1 1 37 ARG QB . 37 ARG+ QB 1 1
491 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
492 1 1 1 1 37 ARG QB . 37 ARG+ QB 1 1
492 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
493 1 1 1 1 37 ARG QD . 37 ARG+ QD 1 1
493 1 2 1 1 40 GLY H . 40 GLY HN 1 1
494 1 1 1 1 37 ARG QD . 37 ARG+ QD 1 1
494 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
495 1 1 1 1 37 ARG QD . 37 ARG+ QD 1 1
495 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
496 1 1 1 1 37 ARG QG . 37 ARG+ QG 1 1
496 1 2 1 1 39 ASP QB . 39 ASP- QB 1 1
497 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
497 1 2 1 1 39 ASP QB . 39 ASP- QB 1 1
498 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
498 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
499 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
499 1 2 1 1 39 ASP QB . 39 ASP- QB 1 1
500 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
500 1 2 1 1 40 GLY H . 40 GLY HN 1 1
501 1 1 1 1 40 GLY H . 40 GLY HN 1 1
501 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
502 1 1 1 1 40 GLY H . 40 GLY HN 1 1
502 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
503 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
503 1 2 1 1 41 ARG H . 41 ARG+ HN 1 1
504 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
504 1 2 1 1 41 ARG QD . 41 ARG+ QD 1 1
505 1 1 1 1 41 ARG H . 41 ARG+ HN 1 1
505 1 2 1 1 42 VAL H . 42 VAL HN 1 1
506 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
506 1 2 1 1 42 VAL H . 42 VAL HN 1 1
507 1 1 1 1 41 ARG HA . 41 ARG+ HA 1 1
507 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
508 1 1 1 1 41 ARG QD . 41 ARG+ QD 1 1
508 1 2 1 1 42 VAL H . 42 VAL HN 1 1
509 1 1 1 1 42 VAL H . 42 VAL HN 1 1
509 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
510 1 1 1 1 42 VAL H . 42 VAL HN 1 1
510 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
511 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
511 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
512 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
512 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
513 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
513 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
514 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
514 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
515 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
515 1 2 1 1 43 GLU QB . 43 GLU- QB 1 1
516 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
516 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
517 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
517 1 2 1 1 44 ILE H . 44 ILE HN 1 1
518 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1
518 1 2 1 1 44 ILE H . 44 ILE HN 1 1
519 1 1 1 1 44 ILE H . 44 ILE HN 1 1
519 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
520 1 1 1 1 44 ILE H . 44 ILE HN 1 1
520 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
521 1 1 1 1 44 ILE H . 44 ILE HN 1 1
521 1 2 1 1 45 LEU H . 45 LEU HN 1 1
522 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
522 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
523 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
523 1 2 1 1 45 LEU H . 45 LEU HN 1 1
524 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
524 1 2 1 1 45 LEU H . 45 LEU HN 1 1
525 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
525 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
526 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
526 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
527 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
527 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
528 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
528 1 2 1 1 45 LEU H . 45 LEU HN 1 1
529 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
529 1 2 1 1 46 ALA H . 46 ALA HN 1 1
530 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
530 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
531 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
531 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
532 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
532 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
533 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
533 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
534 1 1 1 1 45 LEU H . 45 LEU HN 1 1
534 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
535 1 1 1 1 45 LEU H . 45 LEU HN 1 1
535 1 2 1 1 46 ALA H . 46 ALA HN 1 1
536 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
536 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
537 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
537 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
538 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
538 1 2 1 1 46 ALA H . 46 ALA HN 1 1
539 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
539 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
540 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
540 1 2 1 1 46 ALA H . 46 ALA HN 1 1
541 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
541 1 2 1 1 46 ALA H . 46 ALA HN 1 1
542 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
542 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
543 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
543 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
544 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
544 1 2 1 1 46 ALA H . 46 ALA HN 1 1
545 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
545 1 2 1 1 47 GLU HA . 47 GLU- HA 1 1
546 1 1 1 1 46 ALA H . 46 ALA HN 1 1
546 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
547 1 1 1 1 46 ALA H . 46 ALA HN 1 1
547 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
548 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
548 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
549 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
549 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
550 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
550 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
551 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
551 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
552 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
552 1 2 1 1 48 GLY H . 48 GLY HN 1 1
553 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
553 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
554 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
554 1 2 1 1 81 GLU QG . 81 GLU- QG 1 1
555 1 1 1 1 48 GLY H . 48 GLY HN 1 1
555 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
556 1 1 1 1 48 GLY H . 48 GLY HN 1 1
556 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
557 1 1 1 1 48 GLY H . 48 GLY HN 1 1
557 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
558 1 1 1 1 48 GLY H . 48 GLY HN 1 1
558 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
559 1 1 1 1 48 GLY H . 48 GLY HN 1 1
559 1 2 1 1 81 GLU QG . 81 GLU- QG 1 1
560 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
560 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
561 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
561 1 2 1 1 53 LEU H . 53 LEU HN 1 1
562 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
562 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
563 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
563 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
564 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
564 1 2 1 1 50 GLU H . 50 GLU- HN 1 1
565 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
565 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
566 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
566 1 2 1 1 52 ALA H . 52 ALA HN 1 1
567 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
567 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
568 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
568 1 2 1 1 53 LEU H . 53 LEU HN 1 1
569 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
569 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
570 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
570 1 2 1 1 52 ALA H . 52 ALA HN 1 1
571 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
571 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
572 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
572 1 2 1 1 53 LEU H . 53 LEU HN 1 1
573 1 1 1 1 50 GLU H . 50 GLU- HN 1 1
573 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
574 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
574 1 2 1 1 50 GLU QG . 50 GLU- QG 1 1
575 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
575 1 2 1 1 51 ASN H . 51 ASN HN 1 1
576 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
576 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
577 1 1 1 1 50 GLU HA . 50 GLU- HA 1 1
577 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
578 1 1 1 1 50 GLU QG . 50 GLU- QG 1 1
578 1 2 1 1 54 GLN QE . 54 GLN QE2 1 1
579 1 1 1 1 51 ASN H . 51 ASN HN 1 1
579 1 2 1 1 52 ALA H . 52 ALA HN 1 1
580 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
580 1 2 1 1 52 ALA H . 52 ALA HN 1 1
581 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
581 1 2 1 1 53 LEU H . 53 LEU HN 1 1
582 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
582 1 2 1 1 54 GLN H . 54 GLN HN 1 1
583 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
583 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
584 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
584 1 2 1 1 55 SER H . 55 SER HN 1 1
585 1 1 1 1 52 ALA H . 52 ALA HN 1 1
585 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
586 1 1 1 1 52 ALA H . 52 ALA HN 1 1
586 1 2 1 1 53 LEU H . 53 LEU HN 1 1
587 1 1 1 1 52 ALA H . 52 ALA HN 1 1
587 1 2 1 1 54 GLN H . 54 GLN HN 1 1
588 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
588 1 2 1 1 53 LEU H . 53 LEU HN 1 1
589 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
589 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
590 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
590 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
591 1 1 1 1 53 LEU H . 53 LEU HN 1 1
591 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
592 1 1 1 1 53 LEU H . 53 LEU HN 1 1
592 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
593 1 1 1 1 53 LEU H . 53 LEU HN 1 1
593 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
594 1 1 1 1 53 LEU H . 53 LEU HN 1 1
594 1 2 1 1 54 GLN H . 54 GLN HN 1 1
595 1 1 1 1 53 LEU H . 53 LEU HN 1 1
595 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
596 1 1 1 1 53 LEU H . 53 LEU HN 1 1
596 1 2 1 1 55 SER H . 55 SER HN 1 1
597 1 1 1 1 53 LEU H . 53 LEU HN 1 1
597 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
598 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
598 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
599 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
599 1 2 1 1 56 PHE H . 56 PHE HN 1 1
600 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
600 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
601 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
601 1 2 1 1 57 VAL H . 57 VAL HN 1 1
602 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
602 1 2 1 1 54 GLN H . 54 GLN HN 1 1
603 1 1 1 1 53 LEU QB . 53 LEU QB 1 1
603 1 2 1 1 55 SER H . 55 SER HN 1 1
604 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
604 1 2 1 1 54 GLN H . 54 GLN HN 1 1
605 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
605 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
606 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
606 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
607 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
607 1 2 1 1 54 GLN H . 54 GLN HN 1 1
608 1 1 1 1 54 GLN H . 54 GLN HN 1 1
608 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
609 1 1 1 1 54 GLN H . 54 GLN HN 1 1
609 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
610 1 1 1 1 54 GLN H . 54 GLN HN 1 1
610 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
611 1 1 1 1 54 GLN H . 54 GLN HN 1 1
611 1 2 1 1 55 SER HA . 55 SER HA 1 1
612 1 1 1 1 54 GLN H . 54 GLN HN 1 1
612 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
613 1 1 1 1 54 GLN H . 54 GLN HN 1 1
613 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
614 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
614 1 2 1 1 55 SER H . 55 SER HN 1 1
615 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
615 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
616 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
616 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
617 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
617 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
618 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
618 1 2 1 1 55 SER H . 55 SER HN 1 1
619 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
619 1 2 1 1 55 SER H . 55 SER HN 1 1
620 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
620 1 2 1 1 56 PHE H . 56 PHE HN 1 1
621 1 1 1 1 55 SER H . 55 SER HN 1 1
621 1 2 1 1 55 SER HA . 55 SER HA 1 1
622 1 1 1 1 55 SER H . 55 SER HN 1 1
622 1 2 1 1 55 SER QB . 55 SER QB 1 1
623 1 1 1 1 55 SER H . 55 SER HN 1 1
623 1 2 1 1 56 PHE H . 56 PHE HN 1 1
624 1 1 1 1 55 SER HA . 55 SER HA 1 1
624 1 2 1 1 55 SER QB . 55 SER QB 1 1
625 1 1 1 1 55 SER HA . 55 SER HA 1 1
625 1 2 1 1 56 PHE H . 56 PHE HN 1 1
626 1 1 1 1 55 SER HA . 55 SER HA 1 1
626 1 2 1 1 57 VAL H . 57 VAL HN 1 1
627 1 1 1 1 55 SER HA . 55 SER HA 1 1
627 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
628 1 1 1 1 55 SER QB . 55 SER QB 1 1
628 1 2 1 1 56 PHE H . 56 PHE HN 1 1
629 1 1 1 1 55 SER QB . 55 SER QB 1 1
629 1 2 1 1 57 VAL H . 57 VAL HN 1 1
630 1 1 1 1 56 PHE H . 56 PHE HN 1 1
630 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
631 1 1 1 1 56 PHE H . 56 PHE HN 1 1
631 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
632 1 1 1 1 56 PHE H . 56 PHE HN 1 1
632 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
633 1 1 1 1 56 PHE H . 56 PHE HN 1 1
633 1 2 1 1 59 ALA H . 59 ALA HN 1 1
634 1 1 1 1 56 PHE H . 56 PHE HN 1 1
634 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
635 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
635 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
636 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
636 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
637 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
637 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
638 1 1 1 1 56 PHE QB . 56 PHE QB 1 1
638 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
639 1 1 1 1 56 PHE QB . 56 PHE QB 1 1
639 1 2 1 1 57 VAL H . 57 VAL HN 1 1
640 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
640 1 2 1 1 57 VAL H . 57 VAL HN 1 1
641 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
641 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
642 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
642 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
643 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
643 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
644 1 1 1 1 57 VAL H . 57 VAL HN 1 1
644 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
645 1 1 1 1 57 VAL H . 57 VAL HN 1 1
645 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
646 1 1 1 1 57 VAL H . 57 VAL HN 1 1
646 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
647 1 1 1 1 57 VAL H . 57 VAL HN 1 1
647 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
648 1 1 1 1 57 VAL H . 57 VAL HN 1 1
648 1 2 1 1 59 ALA H . 59 ALA HN 1 1
649 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
649 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
650 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
650 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
651 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
651 1 2 1 1 59 ALA H . 59 ALA HN 1 1
652 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
652 1 2 1 1 60 VAL H . 60 VAL HN 1 1
653 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
653 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
654 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
654 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
655 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
655 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
656 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
656 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
657 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
657 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
658 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
658 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
659 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
659 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
660 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
660 1 2 1 1 59 ALA H . 59 ALA HN 1 1
661 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
661 1 2 1 1 60 VAL H . 60 VAL HN 1 1
662 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
662 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
663 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
663 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
664 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
664 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
665 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
665 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
666 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
666 1 2 1 1 58 GLU HA . 58 GLU- HA 1 1
667 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
667 1 2 1 1 59 ALA H . 59 ALA HN 1 1
668 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
668 1 2 1 1 60 VAL H . 60 VAL HN 1 1
669 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
669 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
670 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
670 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
671 1 1 1 1 58 GLU H . 58 GLU- HN 1 1
671 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1
672 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
672 1 2 1 1 59 ALA H . 59 ALA HN 1 1
673 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
673 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
674 1 1 1 1 58 GLU HA . 58 GLU- HA 1 1
674 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
675 1 1 1 1 59 ALA H . 59 ALA HN 1 1
675 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
676 1 1 1 1 59 ALA H . 59 ALA HN 1 1
676 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
677 1 1 1 1 59 ALA H . 59 ALA HN 1 1
677 1 2 1 1 60 VAL H . 60 VAL HN 1 1
678 1 1 1 1 59 ALA H . 59 ALA HN 1 1
678 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
679 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
679 1 2 1 1 60 VAL H . 60 VAL HN 1 1
680 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
680 1 2 1 1 62 ASN H . 62 ASN HN 1 1
681 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
681 1 2 1 1 64 SER QB . 64 SER QB 1 1
682 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
682 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
683 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
683 1 2 1 1 60 VAL H . 60 VAL HN 1 1
684 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
684 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
685 1 1 1 1 60 VAL H . 60 VAL HN 1 1
685 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
686 1 1 1 1 60 VAL H . 60 VAL HN 1 1
686 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
687 1 1 1 1 60 VAL H . 60 VAL HN 1 1
687 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
688 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
688 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
689 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
689 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
690 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
690 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
691 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
691 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
692 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
692 1 2 1 1 62 ASN H . 62 ASN HN 1 1
693 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
693 1 2 1 1 62 ASN H . 62 ASN HN 1 1
694 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
694 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
695 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
695 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
696 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
696 1 2 1 1 62 ASN H . 62 ASN HN 1 1
697 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
697 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
698 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
698 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
699 1 1 1 1 62 ASN H . 62 ASN HN 1 1
699 1 2 1 1 63 GLY H . 63 GLY HN 1 1
700 1 1 1 1 62 ASN H . 62 ASN HN 1 1
700 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
701 1 1 1 1 62 ASN QD . 62 ASN QD2 1 1
701 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
702 1 1 1 1 63 GLY H . 63 GLY HN 1 1
702 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
703 1 1 1 1 64 SER QB . 64 SER QB 1 1
703 1 2 1 1 65 PRO QD . 65 PRO QD 1 1
704 1 1 1 1 66 PHE QB . 66 PHE QB 1 1
704 1 2 1 1 67 SER H . 67 SER HN 1 1
705 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
705 1 2 1 1 67 SER H . 67 SER HN 1 1
706 1 1 1 1 67 SER HA . 67 SER HA 1 1
706 1 2 1 1 68 LYS H . 68 LYS+ HN 1 1
707 1 1 1 1 68 LYS HA . 68 LYS+ HA 1 1
707 1 2 1 1 68 LYS QG . 68 LYS+ QG 1 1
708 1 1 1 1 68 LYS HA . 68 LYS+ HA 1 1
708 1 2 1 1 69 VAL H . 69 VAL HN 1 1
709 1 1 1 1 68 LYS QE . 68 LYS+ QE 1 1
709 1 2 1 1 68 LYS QG . 68 LYS+ QG 1 1
710 1 1 1 1 68 LYS QE . 68 LYS+ QE 1 1
710 1 2 1 1 70 THR MG . 70 THR QG2 1 1
711 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
711 1 2 1 1 70 THR H . 70 THR HN 1 1
712 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
712 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
713 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
713 1 2 1 1 71 ASP HA . 71 ASP- HA 1 1
714 1 1 1 1 70 THR H . 70 THR HN 1 1
714 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
715 1 1 1 1 70 THR HA . 70 THR HA 1 1
715 1 2 1 1 70 THR HB . 70 THR HB 1 1
716 1 1 1 1 70 THR HA . 70 THR HA 1 1
716 1 2 1 1 70 THR MG . 70 THR QG2 1 1
717 1 1 1 1 70 THR HA . 70 THR HA 1 1
717 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
718 1 1 1 1 70 THR MG . 70 THR QG2 1 1
718 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
719 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
719 1 2 1 1 71 ASP QB . 71 ASP- QB 1 1
720 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
720 1 2 1 1 72 ILE H . 72 ILE HN 1 1
721 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
721 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
722 1 1 1 1 71 ASP QB . 71 ASP- QB 1 1
722 1 2 1 1 72 ILE H . 72 ILE HN 1 1
723 1 1 1 1 72 ILE H . 72 ILE HN 1 1
723 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
724 1 1 1 1 72 ILE H . 72 ILE HN 1 1
724 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
725 1 1 1 1 72 ILE H . 72 ILE HN 1 1
725 1 2 1 1 73 SER H . 73 SER HN 1 1
726 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
726 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
727 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
727 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
728 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
728 1 2 1 1 73 SER H . 73 SER HN 1 1
729 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
729 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
730 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
730 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1
731 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
731 1 2 1 1 73 SER H . 73 SER HN 1 1
732 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
732 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
733 1 1 1 1 72 ILE QG . 72 ILE QG1 1 1
733 1 2 1 1 73 SER H . 73 SER HN 1 1
734 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
734 1 2 1 1 73 SER H . 73 SER HN 1 1
735 1 1 1 1 73 SER H . 73 SER HN 1 1
735 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
736 1 1 1 1 73 SER HA . 73 SER HA 1 1
736 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
737 1 1 1 1 74 VAL H . 74 VAL HN 1 1
737 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
738 1 1 1 1 74 VAL H . 74 VAL HN 1 1
738 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
739 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
739 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
740 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
740 1 2 1 1 75 THR H . 75 THR HN 1 1
741 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
741 1 2 1 1 76 GLU HA . 76 GLU- HA 1 1
742 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
742 1 2 1 1 75 THR H . 75 THR HN 1 1
743 1 1 1 1 74 VAL QG . 74 VAL QQG 1 1
743 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
744 1 1 1 1 75 THR H . 75 THR HN 1 1
744 1 2 1 1 75 THR HB . 75 THR HB 1 1
745 1 1 1 1 75 THR H . 75 THR HN 1 1
745 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
746 1 1 1 1 75 THR HA . 75 THR HA 1 1
746 1 2 1 1 75 THR MG . 75 THR QG2 1 1
747 1 1 1 1 75 THR HA . 75 THR HA 1 1
747 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
748 1 1 1 1 75 THR HB . 75 THR HB 1 1
748 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
749 1 1 1 1 75 THR HB . 75 THR HB 1 1
749 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
750 1 1 1 1 75 THR MG . 75 THR QG2 1 1
750 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
751 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
751 1 2 1 1 77 SER H . 77 SER HN 1 1
752 1 1 1 1 77 SER H . 77 SER HN 1 1
752 1 2 1 1 77 SER QB . 77 SER QB 1 1
753 1 1 1 1 77 SER HA . 77 SER HA 1 1
753 1 2 1 1 79 SER QB . 79 SER QB 1 1
754 1 1 1 1 77 SER QB . 77 SER QB 1 1
754 1 2 1 1 78 ARG H . 78 ARG+ HN 1 1
755 1 1 1 1 77 SER QB . 77 SER QB 1 1
755 1 2 1 1 79 SER H . 79 SER HN 1 1
756 1 1 1 1 78 ARG H . 78 ARG+ HN 1 1
756 1 2 1 1 78 ARG QB . 78 ARG+ QB 1 1
757 1 1 1 1 78 ARG H . 78 ARG+ HN 1 1
757 1 2 1 1 79 SER H . 79 SER HN 1 1
758 1 1 1 1 78 ARG H . 78 ARG+ HN 1 1
758 1 2 1 1 80 LEU H . 80 LEU HN 1 1
759 1 1 1 1 78 ARG HA . 78 ARG+ HA 1 1
759 1 2 1 1 78 ARG QB . 78 ARG+ QB 1 1
760 1 1 1 1 78 ARG HA . 78 ARG+ HA 1 1
760 1 2 1 1 78 ARG QG . 78 ARG+ QG 1 1
761 1 1 1 1 78 ARG HA . 78 ARG+ HA 1 1
761 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
762 1 1 1 1 78 ARG QB . 78 ARG+ QB 1 1
762 1 2 1 1 79 SER H . 79 SER HN 1 1
763 1 1 1 1 79 SER H . 79 SER HN 1 1
763 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
764 1 1 1 1 79 SER HA . 79 SER HA 1 1
764 1 2 1 1 79 SER QB . 79 SER QB 1 1
765 1 1 1 1 79 SER HA . 79 SER HA 1 1
765 1 2 1 1 80 LEU H . 80 LEU HN 1 1
766 1 1 1 1 79 SER QB . 79 SER QB 1 1
766 1 2 1 1 80 LEU H . 80 LEU HN 1 1
767 1 1 1 1 80 LEU H . 80 LEU HN 1 1
767 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
768 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
768 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
769 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
769 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
770 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
770 1 2 1 1 81 GLU H . 81 GLU- HN 1 1
771 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
771 1 2 1 1 81 GLU QG . 81 GLU- QG 1 1
772 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
772 1 2 1 1 82 GLY H . 82 GLY HN 1 1
773 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
773 1 2 1 1 82 GLY H . 82 GLY HN 1 1
774 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
774 1 2 1 1 81 GLU QG . 81 GLU- QG 1 1
775 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
775 1 2 1 1 82 GLY H . 82 GLY HN 1 1
776 1 1 1 1 81 GLU HA . 81 GLU- HA 1 1
776 1 2 1 1 81 GLU QG . 81 GLU- QG 1 1
777 1 1 1 1 81 GLU HA . 81 GLU- HA 1 1
777 1 2 1 1 82 GLY H . 82 GLY HN 1 1
778 1 1 1 1 82 GLY H . 82 GLY HN 1 1
778 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
779 1 1 1 1 82 GLY H . 82 GLY HN 1 1
779 1 2 1 1 83 HIS H . 83 HIS HN 1 1
780 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
780 1 2 1 1 83 HIS H . 83 HIS HN 1 1
781 1 1 1 1 83 HIS H . 83 HIS HN 1 1
781 1 2 1 1 83 HIS QB . 83 HIS QB 1 1
782 1 1 1 1 83 HIS H . 83 HIS HN 1 1
782 1 2 1 1 85 ARG QG . 85 ARG+ QG 1 1
783 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
783 1 2 1 1 85 ARG QG . 85 ARG+ QG 1 1
784 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1
784 1 2 1 1 85 ARG QG . 85 ARG+ QG 1 1
785 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1
785 1 2 1 1 86 PHE H . 86 PHE HN 1 1
786 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1
786 1 2 1 1 86 PHE H . 86 PHE HN 1 1
787 1 1 1 1 85 ARG QG . 85 ARG+ QG 1 1
787 1 2 1 1 86 PHE H . 86 PHE HN 1 1
788 1 1 1 1 86 PHE H . 86 PHE HN 1 1
788 1 2 1 1 86 PHE QB . 86 PHE QB 1 1
789 1 1 1 1 86 PHE H . 86 PHE HN 1 1
789 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
790 1 1 1 1 86 PHE H . 86 PHE HN 1 1
790 1 2 1 1 87 SER H . 87 SER HN 1 1
791 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
791 1 2 1 1 87 SER H . 87 SER HN 1 1
792 1 1 1 1 86 PHE QB . 86 PHE QB 1 1
792 1 2 1 1 87 SER H . 87 SER HN 1 1
793 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
793 1 2 1 1 87 SER H . 87 SER HN 1 1
794 1 1 1 1 87 SER H . 87 SER HN 1 1
794 1 2 1 1 87 SER QB . 87 SER QB 1 1
795 1 1 1 1 87 SER HA . 87 SER HA 1 1
795 1 2 1 1 87 SER QB . 87 SER QB 1 1
796 1 1 1 1 87 SER HA . 87 SER HA 1 1
796 1 2 1 1 88 ILE H . 88 ILE HN 1 1
797 1 1 1 1 87 SER QB . 87 SER QB 1 1
797 1 2 1 1 88 ILE H . 88 ILE HN 1 1
798 1 1 1 1 88 ILE H . 88 ILE HN 1 1
798 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
799 1 1 1 1 88 ILE H . 88 ILE HN 1 1
799 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
800 1 1 1 1 88 ILE H . 88 ILE HN 1 1
800 1 2 1 1 88 ILE QG . 88 ILE QG1 1 1
801 1 1 1 1 88 ILE H . 88 ILE HN 1 1
801 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
802 1 1 1 1 88 ILE H . 88 ILE HN 1 1
802 1 2 1 1 90 TYR H . 90 TYR HN 1 1
803 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
803 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
804 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
804 1 2 1 1 89 VAL H . 89 VAL HN 1 1
805 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
805 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
806 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
806 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
807 1 1 1 1 88 ILE QG . 88 ILE QG1 1 1
807 1 2 1 1 89 VAL H . 89 VAL HN 1 1
808 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
808 1 2 1 1 89 VAL H . 89 VAL HN 1 1
809 1 1 1 1 89 VAL H . 89 VAL HN 1 1
809 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
810 1 1 1 1 89 VAL H . 89 VAL HN 1 1
810 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
811 1 1 1 1 89 VAL H . 89 VAL HN 1 1
811 1 2 1 1 90 TYR H . 90 TYR HN 1 1
812 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
812 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
813 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
813 1 2 1 1 90 TYR H . 90 TYR HN 1 1
814 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
814 1 2 1 1 91 SER HA . 91 SER HA 1 1
815 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
815 1 2 1 1 90 TYR H . 90 TYR HN 1 1
816 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
816 1 2 1 1 91 SER H . 91 SER HN 1 1
817 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
817 1 2 1 1 91 SER HA . 91 SER HA 1 1
818 1 1 1 1 90 TYR H . 90 TYR HN 1 1
818 1 2 1 1 90 TYR QB . 90 TYR QB 1 1
819 1 1 1 1 90 TYR H . 90 TYR HN 1 1
819 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
820 1 1 1 1 90 TYR H . 90 TYR HN 1 1
820 1 2 1 1 91 SER H . 91 SER HN 1 1
821 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
821 1 2 1 1 90 TYR QB . 90 TYR QB 1 1
822 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
822 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
823 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
823 1 2 1 1 91 SER H . 91 SER HN 1 1
824 1 1 1 1 90 TYR QB . 90 TYR QB 1 1
824 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
825 1 1 1 1 90 TYR QB . 90 TYR QB 1 1
825 1 2 1 1 91 SER H . 91 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 7.0 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 7.0 1 1
13 1 . . . . . . . 7.0 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 7.0 1 1
20 1 . . . . . . . 7.0 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 7.0 1 1
23 1 . . . . . . . 7.0 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 2.8 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 7.0 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 2.8 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 2.8 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 7.0 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 4.5 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 7.0 1 1
91 1 . . . . . . . 7.0 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 2.8 1 1
97 1 . . . . . . . 4.5 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 4.5 1 1
105 1 . . . . . . . 2.8 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 2.8 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.5 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 2.8 1 1
120 1 . . . . . . . 4.5 1 1
121 1 . . . . . . . 2.8 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 2.8 1 1
125 1 . . . . . . . 7.0 1 1
126 1 . . . . . . . 2.8 1 1
127 1 . . . . . . . 2.8 1 1
128 1 . . . . . . . 2.8 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 2.8 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 4.5 1 1
137 1 . . . . . . . 4.5 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 4.5 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 2.8 1 1
142 1 . . . . . . . 2.8 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 3.5 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 4.5 1 1
154 1 . . . . . . . 4.5 1 1
155 1 . . . . . . . 2.8 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 2.8 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 2.8 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 7.0 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 3.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.5 1 1
171 1 . . . . . . . 2.8 1 1
172 1 . . . . . . . 7.0 1 1
173 1 . . . . . . . 2.8 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 2.8 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 2.8 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 2.8 1 1
182 1 . . . . . . . 3.5 1 1
183 1 . . . . . . . 4.5 1 1
184 1 . . . . . . . 4.5 1 1
185 1 . . . . . . . 2.8 1 1
186 1 . . . . . . . 7.0 1 1
187 1 . . . . . . . 7.0 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 2.8 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 2.8 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.5 1 1
199 1 . . . . . . . 2.8 1 1
200 1 . . . . . . . 3.5 1 1
201 1 . . . . . . . 4.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 2.8 1 1
205 1 . . . . . . . 7.0 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.5 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 7.0 1 1
210 1 . . . . . . . 2.8 1 1
211 1 . . . . . . . 2.8 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 7.0 1 1
214 1 . . . . . . . 2.8 1 1
215 1 . . . . . . . 7.0 1 1
216 1 . . . . . . . 7.0 1 1
217 1 . . . . . . . 3.5 1 1
218 1 . . . . . . . 3.5 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 2.8 1 1
221 1 . . . . . . . 4.5 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 7.0 1 1
227 1 . . . . . . . 2.8 1 1
228 1 . . . . . . . 3.5 1 1
229 1 . . . . . . . 4.5 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 2.8 1 1
232 1 . . . . . . . 7.0 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 3.5 1 1
236 1 . . . . . . . 3.5 1 1
237 1 . . . . . . . 2.8 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 2.8 1 1
242 1 . . . . . . . 4.5 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 3.5 1 1
245 1 . . . . . . . 2.8 1 1
246 1 . . . . . . . 7.0 1 1
247 1 . . . . . . . 4.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 4.5 1 1
250 1 . . . . . . . 4.5 1 1
251 1 . . . . . . . 4.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 7.0 1 1
254 1 . . . . . . . 2.8 1 1
255 1 . . . . . . . 2.8 1 1
256 1 . . . . . . . 7.0 1 1
257 1 . . . . . . . 3.5 1 1
258 1 . . . . . . . 2.8 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 4.5 1 1
261 1 . . . . . . . 4.5 1 1
262 1 . . . . . . . 4.5 1 1
263 1 . . . . . . . 3.5 1 1
264 1 . . . . . . . 4.5 1 1
265 1 . . . . . . . 4.5 1 1
266 1 . . . . . . . 2.8 1 1
267 1 . . . . . . . 2.8 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 2.8 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 2.8 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 4.5 1 1
275 1 . . . . . . . 2.8 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 2.8 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 4.5 1 1
281 1 . . . . . . . 3.5 1 1
282 1 . . . . . . . 2.8 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.5 1 1
285 1 . . . . . . . 7.0 1 1
286 1 . . . . . . . 3.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 3.5 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 4.5 1 1
291 1 . . . . . . . 3.5 1 1
292 1 . . . . . . . 4.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.5 1 1
296 1 . . . . . . . 3.5 1 1
297 1 . . . . . . . 3.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.5 1 1
300 1 . . . . . . . 2.8 1 1
301 1 . . . . . . . 3.5 1 1
302 1 . . . . . . . 4.5 1 1
303 1 . . . . . . . 2.8 1 1
304 1 . . . . . . . 4.5 1 1
305 1 . . . . . . . 4.5 1 1
306 1 . . . . . . . 2.8 1 1
307 1 . . . . . . . 3.5 1 1
308 1 . . . . . . . 2.8 1 1
309 1 . . . . . . . 2.8 1 1
310 1 . . . . . . . 7.0 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 2.8 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.5 1 1
315 1 . . . . . . . 4.5 1 1
316 1 . . . . . . . 4.5 1 1
317 1 . . . . . . . 7.0 1 1
318 1 . . . . . . . 3.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.5 1 1
321 1 . . . . . . . 4.5 1 1
322 1 . . . . . . . 3.5 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 3.5 1 1
326 1 . . . . . . . 7.0 1 1
327 1 . . . . . . . 4.5 1 1
328 1 . . . . . . . 4.5 1 1
329 1 . . . . . . . 4.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 3.5 1 1
332 1 . . . . . . . 3.5 1 1
333 1 . . . . . . . 2.8 1 1
334 1 . . . . . . . 4.5 1 1
335 1 . . . . . . . 3.5 1 1
336 1 . . . . . . . 3.5 1 1
337 1 . . . . . . . 3.5 1 1
338 1 . . . . . . . 3.5 1 1
339 1 . . . . . . . 2.8 1 1
340 1 . . . . . . . 3.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 2.8 1 1
344 1 . . . . . . . 4.5 1 1
345 1 . . . . . . . 4.5 1 1
346 1 . . . . . . . 3.5 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 3.5 1 1
349 1 . . . . . . . 2.8 1 1
350 1 . . . . . . . 3.5 1 1
351 1 . . . . . . . 3.5 1 1
352 1 . . . . . . . 7.0 1 1
353 1 . . . . . . . 7.0 1 1
354 1 . . . . . . . 2.8 1 1
355 1 . . . . . . . 3.5 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 2.8 1 1
358 1 . . . . . . . 4.5 1 1
359 1 . . . . . . . 4.5 1 1
360 1 . . . . . . . 4.5 1 1
361 1 . . . . . . . 4.5 1 1
362 1 . . . . . . . 3.5 1 1
363 1 . . . . . . . 3.5 1 1
364 1 . . . . . . . 4.5 1 1
365 1 . . . . . . . 4.5 1 1
366 1 . . . . . . . 3.5 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 2.8 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 7.0 1 1
372 1 . . . . . . . 7.0 1 1
373 1 . . . . . . . 3.5 1 1
374 1 . . . . . . . 2.8 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 2.8 1 1
377 1 . . . . . . . 3.5 1 1
378 1 . . . . . . . 3.5 1 1
379 1 . . . . . . . 2.8 1 1
380 1 . . . . . . . 3.5 1 1
381 1 . . . . . . . 2.8 1 1
382 1 . . . . . . . 3.5 1 1
383 1 . . . . . . . 4.5 1 1
384 1 . . . . . . . 3.5 1 1
385 1 . . . . . . . 3.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 2.8 1 1
388 1 . . . . . . . 4.5 1 1
389 1 . . . . . . . 2.8 1 1
390 1 . . . . . . . 2.8 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.5 1 1
394 1 . . . . . . . 3.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 2.8 1 1
397 1 . . . . . . . 4.5 1 1
398 1 . . . . . . . 3.5 1 1
399 1 . . . . . . . 2.8 1 1
400 1 . . . . . . . 3.5 1 1
401 1 . . . . . . . 4.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 3.5 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 7.0 1 1
406 1 . . . . . . . 4.5 1 1
407 1 . . . . . . . 4.5 1 1
408 1 . . . . . . . 4.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 2.8 1 1
412 1 . . . . . . . 4.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 2.8 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 3.5 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.5 1 1
421 1 . . . . . . . 4.5 1 1
422 1 . . . . . . . 3.5 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 4.5 1 1
425 1 . . . . . . . 4.5 1 1
426 1 . . . . . . . 3.5 1 1
427 1 . . . . . . . 4.5 1 1
428 1 . . . . . . . 3.5 1 1
429 1 . . . . . . . 3.5 1 1
430 1 . . . . . . . 3.5 1 1
431 1 . . . . . . . 2.8 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 2.8 1 1
434 1 . . . . . . . 4.5 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 3.5 1 1
439 1 . . . . . . . 7.0 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 2.8 1 1
442 1 . . . . . . . 5.5 1 1
443 1 . . . . . . . 4.5 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 4.5 1 1
446 1 . . . . . . . 3.5 1 1
447 1 . . . . . . . 2.8 1 1
448 1 . . . . . . . 2.8 1 1
449 1 . . . . . . . 3.5 1 1
450 1 . . . . . . . 7.0 1 1
451 1 . . . . . . . 4.5 1 1
452 1 . . . . . . . 2.8 1 1
453 1 . . . . . . . 2.8 1 1
454 1 . . . . . . . 3.5 1 1
455 1 . . . . . . . 4.5 1 1
456 1 . . . . . . . 3.5 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 2.8 1 1
459 1 . . . . . . . 3.5 1 1
460 1 . . . . . . . 3.5 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 2.8 1 1
463 1 . . . . . . . 3.5 1 1
464 1 . . . . . . . 4.5 1 1
465 1 . . . . . . . 3.5 1 1
466 1 . . . . . . . 3.5 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 2.8 1 1
469 1 . . . . . . . 4.5 1 1
470 1 . . . . . . . 4.5 1 1
471 1 . . . . . . . 3.5 1 1
472 1 . . . . . . . 3.5 1 1
473 1 . . . . . . . 4.5 1 1
474 1 . . . . . . . 2.8 1 1
475 1 . . . . . . . 3.5 1 1
476 1 . . . . . . . 2.8 1 1
477 1 . . . . . . . 2.8 1 1
478 1 . . . . . . . 4.5 1 1
479 1 . . . . . . . 4.5 1 1
480 1 . . . . . . . 4.5 1 1
481 1 . . . . . . . 4.5 1 1
482 1 . . . . . . . 2.8 1 1
483 1 . . . . . . . 2.8 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 3.5 1 1
486 1 . . . . . . . 4.5 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 4.5 1 1
489 1 . . . . . . . 7.0 1 1
490 1 . . . . . . . 5.5 1 1
491 1 . . . . . . . 4.5 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 5.5 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 4.5 1 1
497 1 . . . . . . . 3.5 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 2.8 1 1
500 1 . . . . . . . 4.5 1 1
501 1 . . . . . . . 3.5 1 1
502 1 . . . . . . . 7.0 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 4.5 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 2.8 1 1
507 1 . . . . . . . 4.5 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 3.5 1 1
510 1 . . . . . . . 4.5 1 1
511 1 . . . . . . . 2.8 1 1
512 1 . . . . . . . 4.5 1 1
513 1 . . . . . . . 2.8 1 1
514 1 . . . . . . . 4.5 1 1
515 1 . . . . . . . 3.5 1 1
516 1 . . . . . . . 3.5 1 1
517 1 . . . . . . . 2.8 1 1
518 1 . . . . . . . 2.8 1 1
519 1 . . . . . . . 2.8 1 1
520 1 . . . . . . . 4.5 1 1
521 1 . . . . . . . 4.5 1 1
522 1 . . . . . . . 2.8 1 1
523 1 . . . . . . . 2.8 1 1
524 1 . . . . . . . 4.5 1 1
525 1 . . . . . . . 2.8 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 2.8 1 1
528 1 . . . . . . . 2.8 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 7.0 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 7.0 1 1
533 1 . . . . . . . 4.5 1 1
534 1 . . . . . . . 3.5 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 3.5 1 1
537 1 . . . . . . . 3.5 1 1
538 1 . . . . . . . 2.8 1 1
539 1 . . . . . . . 2.8 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.5 1 1
542 1 . . . . . . . 4.5 1 1
543 1 . . . . . . . 4.5 1 1
544 1 . . . . . . . 3.5 1 1
545 1 . . . . . . . 7.0 1 1
546 1 . . . . . . . 2.8 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 2.8 1 1
549 1 . . . . . . . 3.5 1 1
550 1 . . . . . . . 3.5 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 4.5 1 1
555 1 . . . . . . . 4.5 1 1
556 1 . . . . . . . 2.8 1 1
557 1 . . . . . . . 4.5 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 7.0 1 1
560 1 . . . . . . . 2.8 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 2.8 1 1
563 1 . . . . . . . 4.5 1 1
564 1 . . . . . . . 4.5 1 1
565 1 . . . . . . . 4.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 2.8 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 3.5 1 1
571 1 . . . . . . . 3.5 1 1
572 1 . . . . . . . 4.5 1 1
573 1 . . . . . . . 7.0 1 1
574 1 . . . . . . . 2.8 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 2.8 1 1
577 1 . . . . . . . 2.8 1 1
578 1 . . . . . . . 4.5 1 1
579 1 . . . . . . . 4.5 1 1
580 1 . . . . . . . 4.5 1 1
581 1 . . . . . . . 7.0 1 1
582 1 . . . . . . . 4.5 1 1
583 1 . . . . . . . 2.8 1 1
584 1 . . . . . . . 4.5 1 1
585 1 . . . . . . . 2.8 1 1
586 1 . . . . . . . 3.5 1 1
587 1 . . . . . . . 4.5 1 1
588 1 . . . . . . . 4.5 1 1
589 1 . . . . . . . 7.0 1 1
590 1 . . . . . . . 4.5 1 1
591 1 . . . . . . . 2.8 1 1
592 1 . . . . . . . 4.5 1 1
593 1 . . . . . . . 3.5 1 1
594 1 . . . . . . . 3.5 1 1
595 1 . . . . . . . 7.0 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 7.0 1 1
598 1 . . . . . . . 2.8 1 1
599 1 . . . . . . . 3.5 1 1
600 1 . . . . . . . 3.5 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 3.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 2.8 1 1
609 1 . . . . . . . 2.8 1 1
610 1 . . . . . . . 3.5 1 1
611 1 . . . . . . . 7.0 1 1
612 1 . . . . . . . 7.0 1 1
613 1 . . . . . . . 4.5 1 1
614 1 . . . . . . . 3.5 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 2.8 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 3.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 7.0 1 1
621 1 . . . . . . . 2.8 1 1
622 1 . . . . . . . 2.8 1 1
623 1 . . . . . . . 2.8 1 1
624 1 . . . . . . . 2.8 1 1
625 1 . . . . . . . 4.5 1 1
626 1 . . . . . . . 7.0 1 1
627 1 . . . . . . . 4.5 1 1
628 1 . . . . . . . 3.5 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 2.8 1 1
631 1 . . . . . . . 4.5 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 4.5 1 1
635 1 . . . . . . . 2.8 1 1
636 1 . . . . . . . 3.5 1 1
637 1 . . . . . . . 2.8 1 1
638 1 . . . . . . . 2.8 1 1
639 1 . . . . . . . 4.5 1 1
640 1 . . . . . . . 4.5 1 1
641 1 . . . . . . . 2.8 1 1
642 1 . . . . . . . 3.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 2.8 1 1
645 1 . . . . . . . 2.8 1 1
646 1 . . . . . . . 2.8 1 1
647 1 . . . . . . . 3.5 1 1
648 1 . . . . . . . 4.5 1 1
649 1 . . . . . . . 2.8 1 1
650 1 . . . . . . . 4.5 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 3.5 1 1
653 1 . . . . . . . 3.5 1 1
654 1 . . . . . . . 2.8 1 1
655 1 . . . . . . . 7.0 1 1
656 1 . . . . . . . 2.8 1 1
657 1 . . . . . . . 4.5 1 1
658 1 . . . . . . . 3.5 1 1
659 1 . . . . . . . 3.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 3.5 1 1
663 1 . . . . . . . 4.5 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 2.8 1 1
666 1 . . . . . . . 2.8 1 1
667 1 . . . . . . . 2.8 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 3.5 1 1
673 1 . . . . . . . 4.5 1 1
674 1 . . . . . . . 4.5 1 1
675 1 . . . . . . . 2.8 1 1
676 1 . . . . . . . 2.8 1 1
677 1 . . . . . . . 2.8 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 4.5 1 1
680 1 . . . . . . . 4.5 1 1
681 1 . . . . . . . 4.5 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 2.8 1 1
684 1 . . . . . . . 3.5 1 1
685 1 . . . . . . . 2.8 1 1
686 1 . . . . . . . 2.8 1 1
687 1 . . . . . . . 2.8 1 1
688 1 . . . . . . . 2.8 1 1
689 1 . . . . . . . 4.5 1 1
690 1 . . . . . . . 3.5 1 1
691 1 . . . . . . . 4.5 1 1
692 1 . . . . . . . 3.5 1 1
693 1 . . . . . . . 4.5 1 1
694 1 . . . . . . . 2.8 1 1
695 1 . . . . . . . 3.5 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.5 1 1
699 1 . . . . . . . 3.5 1 1
700 1 . . . . . . . 7.0 1 1
701 1 . . . . . . . 4.5 1 1
702 1 . . . . . . . 2.8 1 1
703 1 . . . . . . . 2.8 1 1
704 1 . . . . . . . 4.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 4.5 1 1
707 1 . . . . . . . 3.5 1 1
708 1 . . . . . . . 2.8 1 1
709 1 . . . . . . . 3.5 1 1
710 1 . . . . . . . 3.5 1 1
711 1 . . . . . . . 2.8 1 1
712 1 . . . . . . . 4.5 1 1
713 1 . . . . . . . 3.5 1 1
714 1 . . . . . . . 2.8 1 1
715 1 . . . . . . . 2.8 1 1
716 1 . . . . . . . 2.8 1 1
717 1 . . . . . . . 4.5 1 1
718 1 . . . . . . . 4.5 1 1
719 1 . . . . . . . 3.5 1 1
720 1 . . . . . . . 4.5 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 4.5 1 1
723 1 . . . . . . . 3.5 1 1
724 1 . . . . . . . 2.8 1 1
725 1 . . . . . . . 4.5 1 1
726 1 . . . . . . . 2.8 1 1
727 1 . . . . . . . 3.5 1 1
728 1 . . . . . . . 2.8 1 1
729 1 . . . . . . . 2.8 1 1
730 1 . . . . . . . 2.8 1 1
731 1 . . . . . . . 4.5 1 1
732 1 . . . . . . . 2.8 1 1
733 1 . . . . . . . 3.5 1 1
734 1 . . . . . . . 4.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 3.5 1 1
737 1 . . . . . . . 2.8 1 1
738 1 . . . . . . . 2.8 1 1
739 1 . . . . . . . 2.8 1 1
740 1 . . . . . . . 2.8 1 1
741 1 . . . . . . . 7.0 1 1
742 1 . . . . . . . 2.8 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.5 1 1
745 1 . . . . . . . 3.5 1 1
746 1 . . . . . . . 2.8 1 1
747 1 . . . . . . . 2.8 1 1
748 1 . . . . . . . 2.8 1 1
749 1 . . . . . . . 4.5 1 1
750 1 . . . . . . . 3.5 1 1
751 1 . . . . . . . 2.8 1 1
752 1 . . . . . . . 3.5 1 1
753 1 . . . . . . . 7.0 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 2.8 1 1
756 1 . . . . . . . 3.5 1 1
757 1 . . . . . . . 4.5 1 1
758 1 . . . . . . . 7.0 1 1
759 1 . . . . . . . 2.8 1 1
760 1 . . . . . . . 3.5 1 1
761 1 . . . . . . . 3.5 1 1
762 1 . . . . . . . 4.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 2.8 1 1
765 1 . . . . . . . 3.5 1 1
766 1 . . . . . . . 4.5 1 1
767 1 . . . . . . . 3.5 1 1
768 1 . . . . . . . 3.5 1 1
769 1 . . . . . . . 4.5 1 1
770 1 . . . . . . . 2.8 1 1
771 1 . . . . . . . 4.5 1 1
772 1 . . . . . . . 4.5 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 4.5 1 1
775 1 . . . . . . . 3.5 1 1
776 1 . . . . . . . 3.5 1 1
777 1 . . . . . . . 4.5 1 1
778 1 . . . . . . . 2.8 1 1
779 1 . . . . . . . 3.5 1 1
780 1 . . . . . . . 4.5 1 1
781 1 . . . . . . . 3.5 1 1
782 1 . . . . . . . 7.0 1 1
783 1 . . . . . . . 7.0 1 1
784 1 . . . . . . . 4.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 2.8 1 1
787 1 . . . . . . . 4.5 1 1
788 1 . . . . . . . 3.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 7.0 1 1
791 1 . . . . . . . 2.8 1 1
792 1 . . . . . . . 4.5 1 1
793 1 . . . . . . . 4.5 1 1
794 1 . . . . . . . 3.5 1 1
795 1 . . . . . . . 2.8 1 1
796 1 . . . . . . . 2.8 1 1
797 1 . . . . . . . 3.5 1 1
798 1 . . . . . . . 2.8 1 1
799 1 . . . . . . . 4.5 1 1
800 1 . . . . . . . 3.5 1 1
801 1 . . . . . . . 4.5 1 1
802 1 . . . . . . . 7.0 1 1
803 1 . . . . . . . 2.8 1 1
804 1 . . . . . . . 2.8 1 1
805 1 . . . . . . . 2.8 1 1
806 1 . . . . . . . 2.8 1 1
807 1 . . . . . . . 4.5 1 1
808 1 . . . . . . . 3.5 1 1
809 1 . . . . . . . 3.5 1 1
810 1 . . . . . . . 2.8 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 2.8 1 1
813 1 . . . . . . . 2.8 1 1
814 1 . . . . . . . 7.0 1 1
815 1 . . . . . . . 3.5 1 1
816 1 . . . . . . . 3.5 1 1
817 1 . . . . . . . 3.5 1 1
818 1 . . . . . . . 3.5 1 1
819 1 . . . . . . . 4.5 1 1
820 1 . . . . . . . 4.5 1 1
821 1 . . . . . . . 2.8 1 1
822 1 . . . . . . . 4.5 1 1
823 1 . . . . . . . 3.5 1 1
824 1 . . . . . . . 2.8 1 1
825 1 . . . . . . . 4.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -166.2 -106.2 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLN N 116.8 176.8 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 2 LEU C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -154.4 -94.5 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 TYR N 92.1 152.1 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 3 GLN C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -143.2 -83.2 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 ARG N 97.6 157.6 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 4 TYR C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -144.9 -84.9 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ILE N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 5 ARG C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -153.5 -93.5 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N 104.7 164.7 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -142.8 -82.8 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 VAL N 92.7 152.7 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 7 ILE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -138.4 -78.4 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASP N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 8 VAL C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -151.6 -91.6 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLY N 110.6 170.59999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -91.7 -31.7 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ARG N -70.3 -10.3 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 17 PHE C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -97.1 -37.1 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 TYR N -70.9 -10.9 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 18 ARG C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -102.2 -42.2 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 PHE N -66.8 -6.9 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 TYR C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -95.7 -35.7 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 VAL N -72.3 -12.3 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 20 PHE C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLN N -66.8 -6.8 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 21 VAL C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -95.4 -35.4 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 MET N -65.9 -5.9 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 22 GLN C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -98.6 -38.6 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 GLU N -68.3 -8.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 23 MET C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ALA N -70.8 -10.8 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 25 ALA C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -97.1 -37.1 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LYS N -72.8 -12.8 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -98.5 -38.5 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -61.600002 -1.6 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -116.49999 -56.5 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LYS N -34.7 25.3 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 30 LEU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -161.8 -101.8 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLY N 113.1 193.1 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 31 ALA C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -159.0 -79.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 TRP N 73.0 153.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 32 GLY C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -136.2 -76.2 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 VAL N 116.49999 176.5 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 33 TRP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -153.7 -93.7 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N 112.5 172.5 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ASN N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 35 LYS C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -133.1 -73.1 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ARG N 94.0 153.9 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 36 ASN C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -136.3 -76.3 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASP N 119.2 179.2 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 38 ASP C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -121.30001 -61.3 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLY N -27.2 32.8 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 41 ARG C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -157.3 -97.3 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -151.9 -91.899994 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ILE N 102.5 162.5 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 43 GLU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -152.29999 -92.3 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LEU N 105.5 165.49998 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 44 ILE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -139.7 -79.7 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N 97.2 157.2 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -161.6 -101.6 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N 117.2 177.2 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -142.3 -82.3 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLY N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 49 PRO C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -92.1 -32.1 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N -66.4 -6.4 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 51 ASN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -96.1 -36.1 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -67.8 -7.8 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLN N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 53 LEU C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -94.5 -34.5 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 SER N -71.2 -11.1 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 54 GLN C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -96.3 -36.3 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 PHE N -68.2 -8.2 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 55 SER C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -95.6 -35.6 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 VAL N -74.1 -14.1 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 56 PHE C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -95.7 -35.7 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLU N -74.3 -14.3 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -94.8 -34.8 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N -72.2 -12.2 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 60 VAL C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -96.5 -36.5 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASN N -68.899994 -8.9 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 61 LYS C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -122.3 -62.3 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 GLY N -50.6 9.4 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 67 SER C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -136.8 -76.8 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 VAL N 91.5 151.5 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 68 LYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -144.4 -84.5 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 THR N 86.19999 146.2 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 71 ASP C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 SER N 110.9 170.9 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -150.4 -90.5 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 THR N 97.8 157.8 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 74 VAL C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -129.5 -69.5 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 GLU N 96.9 156.9 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 75 THR C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -154.5 -94.5 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 SER N 110.2 170.2 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 77 SER C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -121.49999 -61.5 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 SER N 104.9 164.9 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 79 SER C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -115.6 -55.6 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 96.7 156.7 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 83 HIS C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -145.5 -85.5 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 ARG N 100.4 180.4 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 84 HIS C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 PHE N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 85 ARG C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 SER N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 86 PHE C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ILE N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 87 SER C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 VAL N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 88 ILE C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 TYR N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.458 -1.710 -0.761 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.026 -0.668 0.280 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.624 0.719 -0.025 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.110 3.454 -1.695 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.795 1.874 0.551 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.019 -0.485 2.350 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.934 -2.034 1.817 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 3.353 -1.239 1.751 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.939 -0.586 0.202 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.650 0.780 0.340 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.643 0.853 -1.103 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 1.086 3.124 -1.854 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 2.255 4.440 -2.134 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 2.781 2.740 -2.176 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.765 1.788 0.192 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.785 1.805 1.639 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.355 -1.132 1.654 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.081 -2.715 -0.416 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.416 3.517 0.091 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 2.680 -2.073 -4.360 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 2.041 -2.556 -3.052 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 0.563 -2.926 -3.296 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -0.038 -4.188 -1.147 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -1.233 -4.678 -3.286 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 0.102 -4.253 -2.671 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 1.664 -0.633 -2.316 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 2.585 -3.439 -2.717 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -0.079 -2.097 -2.979 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 0.420 -3.039 -4.366 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -0.680 -3.354 -0.862 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -0.475 -5.114 -0.771 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 0.941 -4.072 -0.686 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -1.571 -5.618 -2.848 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -1.984 -3.911 -3.109 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -1.119 -4.822 -4.362 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 0.829 -5.022 -2.916 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 2.085 -1.514 -2.031 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 3.014 -0.898 -4.525 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 GLN C C 2.415 -3.709 -7.585 1.00 . A A . 3 GLN C 1 1
1 40 1 1 3 GLN CA C 3.222 -2.761 -6.687 1.00 . A A . 3 GLN CA 1 1
1 41 1 1 3 GLN CB C 4.736 -3.048 -6.761 1.00 . A A . 3 GLN CB 1 1
1 42 1 1 3 GLN CD C 6.806 -3.206 -8.251 1.00 . A A . 3 GLN CD 1 1
1 43 1 1 3 GLN CG C 5.403 -2.627 -8.079 1.00 . A A . 3 GLN CG 1 1
1 44 1 1 3 GLN H H 2.518 -3.946 -5.108 1.00 . A A . 3 GLN H 1 1
1 45 1 1 3 GLN HA H 3.008 -1.731 -6.956 1.00 . A A . 3 GLN HA 1 1
1 46 1 1 3 GLN HB2 H 5.243 -2.521 -5.951 1.00 . A A . 3 GLN HB2 1 1
1 47 1 1 3 GLN HB3 H 4.881 -4.116 -6.607 1.00 . A A . 3 GLN HB3 1 1
1 48 1 1 3 GLN HE21 H 7.535 -1.404 -8.850 1.00 . A A . 3 GLN HE21 1 1
1 49 1 1 3 GLN HE22 H 8.706 -2.715 -8.730 1.00 . A A . 3 GLN HE22 1 1
1 50 1 1 3 GLN HG2 H 4.812 -2.954 -8.929 1.00 . A A . 3 GLN HG2 1 1
1 51 1 1 3 GLN HG3 H 5.459 -1.539 -8.100 1.00 . A A . 3 GLN HG3 1 1
1 52 1 1 3 GLN N N 2.795 -2.991 -5.318 1.00 . A A . 3 GLN N 1 1
1 53 1 1 3 GLN NE2 N 7.756 -2.391 -8.673 1.00 . A A . 3 GLN NE2 1 1
1 54 1 1 3 GLN O O 2.023 -4.785 -7.122 1.00 . A A . 3 GLN O 1 1
1 55 1 1 3 GLN OE1 O 7.046 -4.394 -8.040 1.00 . A A . 3 GLN OE1 1 1
1 56 1 1 4 TYR C C 2.788 -4.433 -10.999 1.00 . A A . 4 TYR C 1 1
1 57 1 1 4 TYR CA C 1.748 -4.291 -9.890 1.00 . A A . 4 TYR CA 1 1
1 58 1 1 4 TYR CB C 0.353 -3.914 -10.458 1.00 . A A . 4 TYR CB 1 1
1 59 1 1 4 TYR CD1 C 1.012 -2.153 -12.233 1.00 . A A . 4 TYR CD1 1 1
1 60 1 1 4 TYR CD2 C -0.919 -1.751 -10.829 1.00 . A A . 4 TYR CD2 1 1
1 61 1 1 4 TYR CE1 C 0.877 -0.874 -12.798 1.00 . A A . 4 TYR CE1 1 1
1 62 1 1 4 TYR CE2 C -1.068 -0.471 -11.389 1.00 . A A . 4 TYR CE2 1 1
1 63 1 1 4 TYR CG C 0.171 -2.573 -11.178 1.00 . A A . 4 TYR CG 1 1
1 64 1 1 4 TYR CZ C -0.136 -0.005 -12.339 1.00 . A A . 4 TYR CZ 1 1
1 65 1 1 4 TYR H H 2.575 -2.465 -9.184 1.00 . A A . 4 TYR H 1 1
1 66 1 1 4 TYR HA H 1.640 -5.272 -9.434 1.00 . A A . 4 TYR HA 1 1
1 67 1 1 4 TYR HB2 H 0.044 -4.700 -11.148 1.00 . A A . 4 TYR HB2 1 1
1 68 1 1 4 TYR HB3 H -0.349 -3.955 -9.624 1.00 . A A . 4 TYR HB3 1 1
1 69 1 1 4 TYR HD1 H 1.772 -2.798 -12.632 1.00 . A A . 4 TYR HD1 1 1
1 70 1 1 4 TYR HD2 H -1.644 -2.092 -10.108 1.00 . A A . 4 TYR HD2 1 1
1 71 1 1 4 TYR HE1 H 1.562 -0.553 -13.567 1.00 . A A . 4 TYR HE1 1 1
1 72 1 1 4 TYR HE2 H -1.881 0.166 -11.074 1.00 . A A . 4 TYR HE2 1 1
1 73 1 1 4 TYR HH H 0.465 1.501 -13.443 1.00 . A A . 4 TYR HH 1 1
1 74 1 1 4 TYR N N 2.218 -3.360 -8.862 1.00 . A A . 4 TYR N 1 1
1 75 1 1 4 TYR O O 3.636 -3.558 -11.191 1.00 . A A . 4 TYR O 1 1
1 76 1 1 4 TYR OH O -0.203 1.279 -12.783 1.00 . A A . 4 TYR OH 1 1
1 77 1 1 5 ARG C C 1.710 -5.896 -13.956 1.00 . A A . 5 ARG C 1 1
1 78 1 1 5 ARG CA C 2.983 -5.480 -13.224 1.00 . A A . 5 ARG CA 1 1
1 79 1 1 5 ARG CB C 4.157 -6.438 -13.492 1.00 . A A . 5 ARG CB 1 1
1 80 1 1 5 ARG CD C 5.768 -7.352 -15.268 1.00 . A A . 5 ARG CD 1 1
1 81 1 1 5 ARG CG C 4.706 -6.297 -14.928 1.00 . A A . 5 ARG CG 1 1
1 82 1 1 5 ARG CZ C 8.130 -6.652 -14.723 1.00 . A A . 5 ARG CZ 1 1
1 83 1 1 5 ARG H H 1.921 -6.168 -11.541 1.00 . A A . 5 ARG H 1 1
1 84 1 1 5 ARG HA H 3.271 -4.472 -13.527 1.00 . A A . 5 ARG HA 1 1
1 85 1 1 5 ARG HB2 H 4.959 -6.217 -12.787 1.00 . A A . 5 ARG HB2 1 1
1 86 1 1 5 ARG HB3 H 3.826 -7.465 -13.329 1.00 . A A . 5 ARG HB3 1 1
1 87 1 1 5 ARG HD2 H 5.332 -8.343 -15.138 1.00 . A A . 5 ARG HD2 1 1
1 88 1 1 5 ARG HD3 H 6.043 -7.255 -16.317 1.00 . A A . 5 ARG HD3 1 1
1 89 1 1 5 ARG HE H 6.892 -7.710 -13.519 1.00 . A A . 5 ARG HE 1 1
1 90 1 1 5 ARG HG2 H 3.891 -6.412 -15.641 1.00 . A A . 5 ARG HG2 1 1
1 91 1 1 5 ARG HG3 H 5.132 -5.302 -15.059 1.00 . A A . 5 ARG HG3 1 1
1 92 1 1 5 ARG HH11 H 7.614 -6.049 -16.637 1.00 . A A . 5 ARG HH11 1 1
1 93 1 1 5 ARG HH12 H 9.204 -5.616 -16.130 1.00 . A A . 5 ARG HH12 1 1
1 94 1 1 5 ARG HH21 H 9.006 -7.111 -12.931 1.00 . A A . 5 ARG HH21 1 1
1 95 1 1 5 ARG HH22 H 10.011 -6.233 -14.014 1.00 . A A . 5 ARG HH22 1 1
1 96 1 1 5 ARG N N 2.620 -5.475 -11.811 1.00 . A A . 5 ARG N 1 1
1 97 1 1 5 ARG NE N 6.967 -7.246 -14.415 1.00 . A A . 5 ARG NE 1 1
1 98 1 1 5 ARG NH1 N 8.326 -6.050 -15.894 1.00 . A A . 5 ARG NH1 1 1
1 99 1 1 5 ARG NH2 N 9.115 -6.661 -13.829 1.00 . A A . 5 ARG NH2 1 1
1 100 1 1 5 ARG O O 0.980 -6.758 -13.466 1.00 . A A . 5 ARG O 1 1
1 101 1 1 6 ILE C C 0.730 -5.709 -17.326 1.00 . A A . 6 ILE C 1 1
1 102 1 1 6 ILE CA C 0.234 -5.525 -15.900 1.00 . A A . 6 ILE CA 1 1
1 103 1 1 6 ILE CB C -0.740 -4.326 -15.777 1.00 . A A . 6 ILE CB 1 1
1 104 1 1 6 ILE CD1 C -2.014 -2.882 -14.066 1.00 . A A . 6 ILE CD1 1 1
1 105 1 1 6 ILE CG1 C -1.275 -4.192 -14.336 1.00 . A A . 6 ILE CG1 1 1
1 106 1 1 6 ILE CG2 C -1.916 -4.433 -16.770 1.00 . A A . 6 ILE CG2 1 1
1 107 1 1 6 ILE H H 2.084 -4.607 -15.472 1.00 . A A . 6 ILE H 1 1
1 108 1 1 6 ILE HA H -0.266 -6.435 -15.568 1.00 . A A . 6 ILE HA 1 1
1 109 1 1 6 ILE HB H -0.186 -3.421 -16.020 1.00 . A A . 6 ILE HB 1 1
1 110 1 1 6 ILE HD11 H -2.240 -2.829 -13.003 1.00 . A A . 6 ILE HD11 1 1
1 111 1 1 6 ILE HD12 H -1.378 -2.041 -14.336 1.00 . A A . 6 ILE HD12 1 1
1 112 1 1 6 ILE HD13 H -2.951 -2.843 -14.619 1.00 . A A . 6 ILE HD13 1 1
1 113 1 1 6 ILE HG12 H -1.946 -5.018 -14.125 1.00 . A A . 6 ILE HG12 1 1
1 114 1 1 6 ILE HG13 H -0.449 -4.237 -13.629 1.00 . A A . 6 ILE HG13 1 1
1 115 1 1 6 ILE HG21 H -1.544 -4.397 -17.793 1.00 . A A . 6 ILE HG21 1 1
1 116 1 1 6 ILE HG22 H -2.458 -5.367 -16.614 1.00 . A A . 6 ILE HG22 1 1
1 117 1 1 6 ILE HG23 H -2.603 -3.597 -16.657 1.00 . A A . 6 ILE HG23 1 1
1 118 1 1 6 ILE N N 1.430 -5.291 -15.101 1.00 . A A . 6 ILE N 1 1
1 119 1 1 6 ILE O O 1.649 -5.007 -17.751 1.00 . A A . 6 ILE O 1 1
1 120 1 1 7 ILE C C -1.112 -6.785 -20.108 1.00 . A A . 7 ILE C 1 1
1 121 1 1 7 ILE CA C 0.295 -6.780 -19.500 1.00 . A A . 7 ILE CA 1 1
1 122 1 1 7 ILE CB C 1.077 -8.080 -19.856 1.00 . A A . 7 ILE CB 1 1
1 123 1 1 7 ILE CD1 C 2.894 -8.466 -17.995 1.00 . A A . 7 ILE CD1 1 1
1 124 1 1 7 ILE CG1 C 1.617 -8.958 -18.696 1.00 . A A . 7 ILE CG1 1 1
1 125 1 1 7 ILE CG2 C 2.207 -7.751 -20.839 1.00 . A A . 7 ILE CG2 1 1
1 126 1 1 7 ILE H H -0.671 -7.137 -17.661 1.00 . A A . 7 ILE H 1 1
1 127 1 1 7 ILE HA H 0.839 -5.912 -19.871 1.00 . A A . 7 ILE HA 1 1
1 128 1 1 7 ILE HB H 0.386 -8.716 -20.412 1.00 . A A . 7 ILE HB 1 1
1 129 1 1 7 ILE HD11 H 3.736 -8.475 -18.689 1.00 . A A . 7 ILE HD11 1 1
1 130 1 1 7 ILE HD12 H 2.759 -7.460 -17.609 1.00 . A A . 7 ILE HD12 1 1
1 131 1 1 7 ILE HD13 H 3.126 -9.132 -17.163 1.00 . A A . 7 ILE HD13 1 1
1 132 1 1 7 ILE HG12 H 0.836 -9.097 -17.948 1.00 . A A . 7 ILE HG12 1 1
1 133 1 1 7 ILE HG13 H 1.836 -9.947 -19.101 1.00 . A A . 7 ILE HG13 1 1
1 134 1 1 7 ILE HG21 H 2.928 -7.077 -20.385 1.00 . A A . 7 ILE HG21 1 1
1 135 1 1 7 ILE HG22 H 2.708 -8.667 -21.158 1.00 . A A . 7 ILE HG22 1 1
1 136 1 1 7 ILE HG23 H 1.783 -7.261 -21.705 1.00 . A A . 7 ILE HG23 1 1
1 137 1 1 7 ILE N N 0.097 -6.610 -18.070 1.00 . A A . 7 ILE N 1 1
1 138 1 1 7 ILE O O -2.015 -7.410 -19.544 1.00 . A A . 7 ILE O 1 1
1 139 1 1 8 VAL C C -2.422 -6.119 -23.419 1.00 . A A . 8 VAL C 1 1
1 140 1 1 8 VAL CA C -2.603 -5.999 -21.909 1.00 . A A . 8 VAL CA 1 1
1 141 1 1 8 VAL CB C -3.335 -4.688 -21.538 1.00 . A A . 8 VAL CB 1 1
1 142 1 1 8 VAL CG1 C -3.959 -4.778 -20.147 1.00 . A A . 8 VAL CG1 1 1
1 143 1 1 8 VAL CG2 C -2.462 -3.427 -21.614 1.00 . A A . 8 VAL CG2 1 1
1 144 1 1 8 VAL H H -0.534 -5.598 -21.659 1.00 . A A . 8 VAL H 1 1
1 145 1 1 8 VAL HA H -3.227 -6.836 -21.596 1.00 . A A . 8 VAL HA 1 1
1 146 1 1 8 VAL HB H -4.158 -4.559 -22.238 1.00 . A A . 8 VAL HB 1 1
1 147 1 1 8 VAL HG11 H -3.190 -4.882 -19.385 1.00 . A A . 8 VAL HG11 1 1
1 148 1 1 8 VAL HG12 H -4.554 -3.890 -19.945 1.00 . A A . 8 VAL HG12 1 1
1 149 1 1 8 VAL HG13 H -4.616 -5.641 -20.124 1.00 . A A . 8 VAL HG13 1 1
1 150 1 1 8 VAL HG21 H -1.641 -3.474 -20.897 1.00 . A A . 8 VAL HG21 1 1
1 151 1 1 8 VAL HG22 H -2.062 -3.336 -22.620 1.00 . A A . 8 VAL HG22 1 1
1 152 1 1 8 VAL HG23 H -3.066 -2.546 -21.401 1.00 . A A . 8 VAL HG23 1 1
1 153 1 1 8 VAL N N -1.310 -6.102 -21.236 1.00 . A A . 8 VAL N 1 1
1 154 1 1 8 VAL O O -1.398 -5.701 -23.967 1.00 . A A . 8 VAL O 1 1
1 155 1 1 9 ASP C C -4.927 -6.458 -25.982 1.00 . A A . 9 ASP C 1 1
1 156 1 1 9 ASP CA C -3.508 -6.813 -25.540 1.00 . A A . 9 ASP CA 1 1
1 157 1 1 9 ASP CB C -3.167 -8.261 -25.929 1.00 . A A . 9 ASP CB 1 1
1 158 1 1 9 ASP CG C -2.702 -8.431 -27.389 1.00 . A A . 9 ASP CG 1 1
1 159 1 1 9 ASP H H -4.264 -6.964 -23.579 1.00 . A A . 9 ASP H 1 1
1 160 1 1 9 ASP HA H -2.795 -6.137 -26.013 1.00 . A A . 9 ASP HA 1 1
1 161 1 1 9 ASP HB2 H -2.378 -8.614 -25.269 1.00 . A A . 9 ASP HB2 1 1
1 162 1 1 9 ASP HB3 H -4.039 -8.893 -25.754 1.00 . A A . 9 ASP HB3 1 1
1 163 1 1 9 ASP N N -3.439 -6.654 -24.092 1.00 . A A . 9 ASP N 1 1
1 164 1 1 9 ASP O O -5.862 -6.514 -25.176 1.00 . A A . 9 ASP O 1 1
1 165 1 1 9 ASP OD1 O -2.840 -7.498 -28.210 1.00 . A A . 9 ASP OD1 1 1
1 166 1 1 9 ASP OD2 O -2.157 -9.515 -27.704 1.00 . A A . 9 ASP OD2 1 1
1 167 1 1 10 GLY C C -5.892 -4.377 -28.733 1.00 . A A . 10 GLY C 1 1
1 168 1 1 10 GLY CA C -6.306 -5.500 -27.798 1.00 . A A . 10 GLY CA 1 1
1 169 1 1 10 GLY H H -4.283 -6.029 -27.857 1.00 . A A . 10 GLY H 1 1
1 170 1 1 10 GLY HA2 H -6.838 -6.260 -28.368 1.00 . A A . 10 GLY HA2 1 1
1 171 1 1 10 GLY HA3 H -6.953 -5.114 -27.009 1.00 . A A . 10 GLY HA3 1 1
1 172 1 1 10 GLY N N -5.090 -6.057 -27.237 1.00 . A A . 10 GLY N 1 1
1 173 1 1 10 GLY O O -4.739 -4.323 -29.178 1.00 . A A . 10 GLY O 1 1
1 174 1 1 11 ARG C C -5.840 -1.303 -28.406 1.00 . A A . 11 ARG C 1 1
1 175 1 1 11 ARG CA C -6.399 -2.143 -29.554 1.00 . A A . 11 ARG CA 1 1
1 176 1 1 11 ARG CB C -7.598 -1.488 -30.267 1.00 . A A . 11 ARG CB 1 1
1 177 1 1 11 ARG CD C -8.490 0.561 -31.426 1.00 . A A . 11 ARG CD 1 1
1 178 1 1 11 ARG CG C -7.226 -0.223 -31.056 1.00 . A A . 11 ARG CG 1 1
1 179 1 1 11 ARG CZ C -8.996 2.803 -32.414 1.00 . A A . 11 ARG CZ 1 1
1 180 1 1 11 ARG H H -7.677 -3.464 -28.490 1.00 . A A . 11 ARG H 1 1
1 181 1 1 11 ARG HA H -5.600 -2.327 -30.276 1.00 . A A . 11 ARG HA 1 1
1 182 1 1 11 ARG HB2 H -8.046 -2.207 -30.955 1.00 . A A . 11 ARG HB2 1 1
1 183 1 1 11 ARG HB3 H -8.339 -1.224 -29.519 1.00 . A A . 11 ARG HB3 1 1
1 184 1 1 11 ARG HD2 H -9.148 -0.076 -32.020 1.00 . A A . 11 ARG HD2 1 1
1 185 1 1 11 ARG HD3 H -9.007 0.842 -30.508 1.00 . A A . 11 ARG HD3 1 1
1 186 1 1 11 ARG HE H -7.270 1.766 -32.666 1.00 . A A . 11 ARG HE 1 1
1 187 1 1 11 ARG HG2 H -6.592 0.422 -30.452 1.00 . A A . 11 ARG HG2 1 1
1 188 1 1 11 ARG HG3 H -6.683 -0.507 -31.959 1.00 . A A . 11 ARG HG3 1 1
1 189 1 1 11 ARG HH11 H -10.391 2.244 -31.023 1.00 . A A . 11 ARG HH11 1 1
1 190 1 1 11 ARG HH12 H -10.837 3.607 -31.989 1.00 . A A . 11 ARG HH12 1 1
1 191 1 1 11 ARG HH21 H -7.774 3.714 -33.779 1.00 . A A . 11 ARG HH21 1 1
1 192 1 1 11 ARG HH22 H -9.243 4.551 -33.463 1.00 . A A . 11 ARG HH22 1 1
1 193 1 1 11 ARG N N -6.792 -3.427 -28.983 1.00 . A A . 11 ARG N 1 1
1 194 1 1 11 ARG NE N -8.169 1.771 -32.201 1.00 . A A . 11 ARG NE 1 1
1 195 1 1 11 ARG NH1 N -10.163 2.884 -31.778 1.00 . A A . 11 ARG NH1 1 1
1 196 1 1 11 ARG NH2 N -8.648 3.757 -33.271 1.00 . A A . 11 ARG NH2 1 1
1 197 1 1 11 ARG O O -6.462 -0.330 -27.994 1.00 . A A . 11 ARG O 1 1
1 198 1 1 12 VAL C C -3.137 0.040 -27.063 1.00 . A A . 12 VAL C 1 1
1 199 1 1 12 VAL CA C -4.116 -1.071 -26.653 1.00 . A A . 12 VAL CA 1 1
1 200 1 1 12 VAL CB C -3.516 -2.144 -25.718 1.00 . A A . 12 VAL CB 1 1
1 201 1 1 12 VAL CG1 C -4.653 -2.981 -25.115 1.00 . A A . 12 VAL CG1 1 1
1 202 1 1 12 VAL CG2 C -2.506 -3.075 -26.409 1.00 . A A . 12 VAL CG2 1 1
1 203 1 1 12 VAL H H -4.251 -2.531 -28.198 1.00 . A A . 12 VAL H 1 1
1 204 1 1 12 VAL HA H -4.912 -0.570 -26.098 1.00 . A A . 12 VAL HA 1 1
1 205 1 1 12 VAL HB H -3.010 -1.648 -24.890 1.00 . A A . 12 VAL HB 1 1
1 206 1 1 12 VAL HG11 H -5.338 -2.322 -24.581 1.00 . A A . 12 VAL HG11 1 1
1 207 1 1 12 VAL HG12 H -5.208 -3.502 -25.892 1.00 . A A . 12 VAL HG12 1 1
1 208 1 1 12 VAL HG13 H -4.245 -3.711 -24.418 1.00 . A A . 12 VAL HG13 1 1
1 209 1 1 12 VAL HG21 H -2.040 -3.721 -25.664 1.00 . A A . 12 VAL HG21 1 1
1 210 1 1 12 VAL HG22 H -2.991 -3.699 -27.158 1.00 . A A . 12 VAL HG22 1 1
1 211 1 1 12 VAL HG23 H -1.723 -2.485 -26.885 1.00 . A A . 12 VAL HG23 1 1
1 212 1 1 12 VAL N N -4.712 -1.708 -27.829 1.00 . A A . 12 VAL N 1 1
1 213 1 1 12 VAL O O -2.183 0.333 -26.348 1.00 . A A . 12 VAL O 1 1
1 214 1 1 13 GLN C C -3.505 2.475 -29.782 1.00 . A A . 13 GLN C 1 1
1 215 1 1 13 GLN CA C -2.629 1.833 -28.694 1.00 . A A . 13 GLN CA 1 1
1 216 1 1 13 GLN CB C -1.207 1.450 -29.175 1.00 . A A . 13 GLN CB 1 1
1 217 1 1 13 GLN CD C 0.074 2.748 -27.359 1.00 . A A . 13 GLN CD 1 1
1 218 1 1 13 GLN CG C -0.134 2.512 -28.859 1.00 . A A . 13 GLN CG 1 1
1 219 1 1 13 GLN H H -4.164 0.417 -28.769 1.00 . A A . 13 GLN H 1 1
1 220 1 1 13 GLN HA H -2.554 2.532 -27.863 1.00 . A A . 13 GLN HA 1 1
1 221 1 1 13 GLN HB2 H -0.891 0.520 -28.701 1.00 . A A . 13 GLN HB2 1 1
1 222 1 1 13 GLN HB3 H -1.226 1.267 -30.251 1.00 . A A . 13 GLN HB3 1 1
1 223 1 1 13 GLN HE21 H 1.152 1.050 -27.120 1.00 . A A . 13 GLN HE21 1 1
1 224 1 1 13 GLN HE22 H 0.823 1.939 -25.663 1.00 . A A . 13 GLN HE22 1 1
1 225 1 1 13 GLN HG2 H 0.811 2.186 -29.295 1.00 . A A . 13 GLN HG2 1 1
1 226 1 1 13 GLN HG3 H -0.403 3.457 -29.331 1.00 . A A . 13 GLN HG3 1 1
1 227 1 1 13 GLN N N -3.340 0.651 -28.230 1.00 . A A . 13 GLN N 1 1
1 228 1 1 13 GLN NE2 N 0.821 1.894 -26.673 1.00 . A A . 13 GLN NE2 1 1
1 229 1 1 13 GLN O O -4.635 2.032 -30.008 1.00 . A A . 13 GLN O 1 1
1 230 1 1 13 GLN OE1 O -0.424 3.722 -26.801 1.00 . A A . 13 GLN OE1 1 1
1 231 1 1 14 GLY C C -3.107 5.569 -31.768 1.00 . A A . 14 GLY C 1 1
1 232 1 1 14 GLY CA C -3.712 4.190 -31.537 1.00 . A A . 14 GLY CA 1 1
1 233 1 1 14 GLY H H -2.070 3.830 -30.250 1.00 . A A . 14 GLY H 1 1
1 234 1 1 14 GLY HA2 H -3.626 3.590 -32.444 1.00 . A A . 14 GLY HA2 1 1
1 235 1 1 14 GLY HA3 H -4.767 4.303 -31.283 1.00 . A A . 14 GLY HA3 1 1
1 236 1 1 14 GLY N N -3.014 3.523 -30.441 1.00 . A A . 14 GLY N 1 1
1 237 1 1 14 GLY O O -2.775 5.925 -32.899 1.00 . A A . 14 GLY O 1 1
1 238 1 1 15 VAL C C -1.417 7.721 -29.283 1.00 . A A . 15 VAL C 1 1
1 239 1 1 15 VAL CA C -2.084 7.531 -30.656 1.00 . A A . 15 VAL CA 1 1
1 240 1 1 15 VAL CB C -2.958 8.728 -31.113 1.00 . A A . 15 VAL CB 1 1
1 241 1 1 15 VAL CG1 C -4.170 8.992 -30.208 1.00 . A A . 15 VAL CG1 1 1
1 242 1 1 15 VAL CG2 C -2.146 10.020 -31.274 1.00 . A A . 15 VAL CG2 1 1
1 243 1 1 15 VAL H H -3.201 5.942 -29.789 1.00 . A A . 15 VAL H 1 1
1 244 1 1 15 VAL HA H -1.282 7.415 -31.387 1.00 . A A . 15 VAL HA 1 1
1 245 1 1 15 VAL HB H -3.350 8.488 -32.102 1.00 . A A . 15 VAL HB 1 1
1 246 1 1 15 VAL HG11 H -3.850 9.253 -29.199 1.00 . A A . 15 VAL HG11 1 1
1 247 1 1 15 VAL HG12 H -4.759 9.816 -30.614 1.00 . A A . 15 VAL HG12 1 1
1 248 1 1 15 VAL HG13 H -4.807 8.110 -30.175 1.00 . A A . 15 VAL HG13 1 1
1 249 1 1 15 VAL HG21 H -1.785 10.371 -30.307 1.00 . A A . 15 VAL HG21 1 1
1 250 1 1 15 VAL HG22 H -1.294 9.841 -31.932 1.00 . A A . 15 VAL HG22 1 1
1 251 1 1 15 VAL HG23 H -2.770 10.795 -31.720 1.00 . A A . 15 VAL HG23 1 1
1 252 1 1 15 VAL N N -2.877 6.301 -30.673 1.00 . A A . 15 VAL N 1 1
1 253 1 1 15 VAL O O -0.307 8.256 -29.222 1.00 . A A . 15 VAL O 1 1
1 254 1 1 16 GLY C C -2.267 6.715 -25.765 1.00 . A A . 16 GLY C 1 1
1 255 1 1 16 GLY CA C -1.475 7.431 -26.852 1.00 . A A . 16 GLY CA 1 1
1 256 1 1 16 GLY H H -2.964 6.869 -28.250 1.00 . A A . 16 GLY H 1 1
1 257 1 1 16 GLY HA2 H -0.454 7.047 -26.838 1.00 . A A . 16 GLY HA2 1 1
1 258 1 1 16 GLY HA3 H -1.447 8.498 -26.625 1.00 . A A . 16 GLY HA3 1 1
1 259 1 1 16 GLY N N -2.028 7.241 -28.188 1.00 . A A . 16 GLY N 1 1
1 260 1 1 16 GLY O O -2.548 7.320 -24.733 1.00 . A A . 16 GLY O 1 1
1 261 1 1 17 PHE C C -2.162 4.564 -23.701 1.00 . A A . 17 PHE C 1 1
1 262 1 1 17 PHE CA C -3.176 4.651 -24.842 1.00 . A A . 17 PHE CA 1 1
1 263 1 1 17 PHE CB C -3.564 3.243 -25.296 1.00 . A A . 17 PHE CB 1 1
1 264 1 1 17 PHE CD1 C -5.574 2.759 -23.822 1.00 . A A . 17 PHE CD1 1 1
1 265 1 1 17 PHE CD2 C -3.659 1.270 -23.684 1.00 . A A . 17 PHE CD2 1 1
1 266 1 1 17 PHE CE1 C -6.267 1.955 -22.900 1.00 . A A . 17 PHE CE1 1 1
1 267 1 1 17 PHE CE2 C -4.349 0.468 -22.757 1.00 . A A . 17 PHE CE2 1 1
1 268 1 1 17 PHE CG C -4.276 2.408 -24.241 1.00 . A A . 17 PHE CG 1 1
1 269 1 1 17 PHE CZ C -5.659 0.804 -22.372 1.00 . A A . 17 PHE CZ 1 1
1 270 1 1 17 PHE H H -2.268 4.939 -26.757 1.00 . A A . 17 PHE H 1 1
1 271 1 1 17 PHE HA H -4.071 5.157 -24.481 1.00 . A A . 17 PHE HA 1 1
1 272 1 1 17 PHE HB2 H -4.211 3.323 -26.167 1.00 . A A . 17 PHE HB2 1 1
1 273 1 1 17 PHE HB3 H -2.657 2.725 -25.602 1.00 . A A . 17 PHE HB3 1 1
1 274 1 1 17 PHE HD1 H -6.044 3.649 -24.213 1.00 . A A . 17 PHE HD1 1 1
1 275 1 1 17 PHE HD2 H -2.652 1.000 -23.970 1.00 . A A . 17 PHE HD2 1 1
1 276 1 1 17 PHE HE1 H -7.268 2.223 -22.594 1.00 . A A . 17 PHE HE1 1 1
1 277 1 1 17 PHE HE2 H -3.873 -0.408 -22.342 1.00 . A A . 17 PHE HE2 1 1
1 278 1 1 17 PHE HZ H -6.195 0.185 -21.666 1.00 . A A . 17 PHE HZ 1 1
1 279 1 1 17 PHE N N -2.619 5.437 -25.948 1.00 . A A . 17 PHE N 1 1
1 280 1 1 17 PHE O O -2.534 4.663 -22.532 1.00 . A A . 17 PHE O 1 1
1 281 1 1 18 ARG C C 0.175 5.790 -22.237 1.00 . A A . 18 ARG C 1 1
1 282 1 1 18 ARG CA C 0.174 4.461 -23.002 1.00 . A A . 18 ARG CA 1 1
1 283 1 1 18 ARG CB C 1.542 4.045 -23.576 1.00 . A A . 18 ARG CB 1 1
1 284 1 1 18 ARG CD C 3.679 4.548 -24.832 1.00 . A A . 18 ARG CD 1 1
1 285 1 1 18 ARG CG C 2.299 5.086 -24.413 1.00 . A A . 18 ARG CG 1 1
1 286 1 1 18 ARG CZ C 4.666 3.446 -26.845 1.00 . A A . 18 ARG CZ 1 1
1 287 1 1 18 ARG H H -0.611 4.317 -25.001 1.00 . A A . 18 ARG H 1 1
1 288 1 1 18 ARG HA H -0.103 3.690 -22.283 1.00 . A A . 18 ARG HA 1 1
1 289 1 1 18 ARG HB2 H 2.177 3.790 -22.734 1.00 . A A . 18 ARG HB2 1 1
1 290 1 1 18 ARG HB3 H 1.414 3.134 -24.161 1.00 . A A . 18 ARG HB3 1 1
1 291 1 1 18 ARG HD2 H 4.321 5.405 -25.037 1.00 . A A . 18 ARG HD2 1 1
1 292 1 1 18 ARG HD3 H 4.119 3.974 -24.009 1.00 . A A . 18 ARG HD3 1 1
1 293 1 1 18 ARG HE H 2.697 3.422 -26.347 1.00 . A A . 18 ARG HE 1 1
1 294 1 1 18 ARG HG2 H 1.718 5.366 -25.293 1.00 . A A . 18 ARG HG2 1 1
1 295 1 1 18 ARG HG3 H 2.457 5.978 -23.806 1.00 . A A . 18 ARG HG3 1 1
1 296 1 1 18 ARG HH11 H 6.173 4.143 -25.607 1.00 . A A . 18 ARG HH11 1 1
1 297 1 1 18 ARG HH12 H 6.654 3.552 -27.188 1.00 . A A . 18 ARG HH12 1 1
1 298 1 1 18 ARG HH21 H 3.588 2.600 -28.379 1.00 . A A . 18 ARG HH21 1 1
1 299 1 1 18 ARG HH22 H 5.320 2.712 -28.614 1.00 . A A . 18 ARG HH22 1 1
1 300 1 1 18 ARG N N -0.866 4.445 -24.025 1.00 . A A . 18 ARG N 1 1
1 301 1 1 18 ARG NE N 3.619 3.717 -26.050 1.00 . A A . 18 ARG NE 1 1
1 302 1 1 18 ARG NH1 N 5.912 3.760 -26.513 1.00 . A A . 18 ARG NH1 1 1
1 303 1 1 18 ARG NH2 N 4.497 2.846 -28.015 1.00 . A A . 18 ARG NH2 1 1
1 304 1 1 18 ARG O O 0.379 5.789 -21.027 1.00 . A A . 18 ARG O 1 1
1 305 1 1 19 TYR C C -1.527 8.144 -21.319 1.00 . A A . 19 TYR C 1 1
1 306 1 1 19 TYR CA C -0.273 8.186 -22.195 1.00 . A A . 19 TYR CA 1 1
1 307 1 1 19 TYR CB C -0.319 9.358 -23.185 1.00 . A A . 19 TYR CB 1 1
1 308 1 1 19 TYR CD1 C 0.946 11.253 -22.080 1.00 . A A . 19 TYR CD1 1 1
1 309 1 1 19 TYR CD2 C -1.475 11.433 -22.290 1.00 . A A . 19 TYR CD2 1 1
1 310 1 1 19 TYR CE1 C 0.990 12.501 -21.434 1.00 . A A . 19 TYR CE1 1 1
1 311 1 1 19 TYR CE2 C -1.438 12.686 -21.652 1.00 . A A . 19 TYR CE2 1 1
1 312 1 1 19 TYR CG C -0.283 10.715 -22.508 1.00 . A A . 19 TYR CG 1 1
1 313 1 1 19 TYR CZ C -0.206 13.225 -21.216 1.00 . A A . 19 TYR CZ 1 1
1 314 1 1 19 TYR H H -0.332 6.881 -23.880 1.00 . A A . 19 TYR H 1 1
1 315 1 1 19 TYR HA H 0.592 8.327 -21.545 1.00 . A A . 19 TYR HA 1 1
1 316 1 1 19 TYR HB2 H 0.537 9.286 -23.858 1.00 . A A . 19 TYR HB2 1 1
1 317 1 1 19 TYR HB3 H -1.224 9.291 -23.790 1.00 . A A . 19 TYR HB3 1 1
1 318 1 1 19 TYR HD1 H 1.865 10.708 -22.247 1.00 . A A . 19 TYR HD1 1 1
1 319 1 1 19 TYR HD2 H -2.426 11.025 -22.608 1.00 . A A . 19 TYR HD2 1 1
1 320 1 1 19 TYR HE1 H 1.941 12.901 -21.108 1.00 . A A . 19 TYR HE1 1 1
1 321 1 1 19 TYR HE2 H -2.356 13.234 -21.491 1.00 . A A . 19 TYR HE2 1 1
1 322 1 1 19 TYR HH H 0.705 14.724 -20.336 1.00 . A A . 19 TYR HH 1 1
1 323 1 1 19 TYR N N -0.114 6.917 -22.897 1.00 . A A . 19 TYR N 1 1
1 324 1 1 19 TYR O O -1.454 8.516 -20.149 1.00 . A A . 19 TYR O 1 1
1 325 1 1 19 TYR OH O -0.187 14.437 -20.593 1.00 . A A . 19 TYR OH 1 1
1 326 1 1 20 PHE C C -3.709 6.804 -19.786 1.00 . A A . 20 PHE C 1 1
1 327 1 1 20 PHE CA C -3.909 7.550 -21.099 1.00 . A A . 20 PHE CA 1 1
1 328 1 1 20 PHE CB C -5.029 6.905 -21.936 1.00 . A A . 20 PHE CB 1 1
1 329 1 1 20 PHE CD1 C -7.153 7.026 -20.533 1.00 . A A . 20 PHE CD1 1 1
1 330 1 1 20 PHE CD2 C -6.089 4.861 -20.862 1.00 . A A . 20 PHE CD2 1 1
1 331 1 1 20 PHE CE1 C -8.135 6.415 -19.730 1.00 . A A . 20 PHE CE1 1 1
1 332 1 1 20 PHE CE2 C -7.066 4.252 -20.053 1.00 . A A . 20 PHE CE2 1 1
1 333 1 1 20 PHE CG C -6.127 6.250 -21.108 1.00 . A A . 20 PHE CG 1 1
1 334 1 1 20 PHE CZ C -8.091 5.030 -19.489 1.00 . A A . 20 PHE CZ 1 1
1 335 1 1 20 PHE H H -2.661 7.364 -22.819 1.00 . A A . 20 PHE H 1 1
1 336 1 1 20 PHE HA H -4.217 8.559 -20.839 1.00 . A A . 20 PHE HA 1 1
1 337 1 1 20 PHE HB2 H -5.467 7.663 -22.586 1.00 . A A . 20 PHE HB2 1 1
1 338 1 1 20 PHE HB3 H -4.600 6.141 -22.579 1.00 . A A . 20 PHE HB3 1 1
1 339 1 1 20 PHE HD1 H -7.190 8.092 -20.705 1.00 . A A . 20 PHE HD1 1 1
1 340 1 1 20 PHE HD2 H -5.303 4.257 -21.293 1.00 . A A . 20 PHE HD2 1 1
1 341 1 1 20 PHE HE1 H -8.922 7.014 -19.292 1.00 . A A . 20 PHE HE1 1 1
1 342 1 1 20 PHE HE2 H -7.029 3.186 -19.865 1.00 . A A . 20 PHE HE2 1 1
1 343 1 1 20 PHE HZ H -8.843 4.563 -18.868 1.00 . A A . 20 PHE HZ 1 1
1 344 1 1 20 PHE N N -2.657 7.650 -21.846 1.00 . A A . 20 PHE N 1 1
1 345 1 1 20 PHE O O -4.104 7.329 -18.743 1.00 . A A . 20 PHE O 1 1
1 346 1 1 21 VAL C C -2.102 5.712 -17.577 1.00 . A A . 21 VAL C 1 1
1 347 1 1 21 VAL CA C -2.932 4.886 -18.564 1.00 . A A . 21 VAL CA 1 1
1 348 1 1 21 VAL CB C -2.428 3.450 -18.791 1.00 . A A . 21 VAL CB 1 1
1 349 1 1 21 VAL CG1 C -3.369 2.652 -19.714 1.00 . A A . 21 VAL CG1 1 1
1 350 1 1 21 VAL CG2 C -0.990 3.318 -19.305 1.00 . A A . 21 VAL CG2 1 1
1 351 1 1 21 VAL H H -2.786 5.185 -20.665 1.00 . A A . 21 VAL H 1 1
1 352 1 1 21 VAL HA H -3.929 4.797 -18.126 1.00 . A A . 21 VAL HA 1 1
1 353 1 1 21 VAL HB H -2.466 2.984 -17.820 1.00 . A A . 21 VAL HB 1 1
1 354 1 1 21 VAL HG11 H -4.394 2.715 -19.350 1.00 . A A . 21 VAL HG11 1 1
1 355 1 1 21 VAL HG12 H -3.334 3.026 -20.738 1.00 . A A . 21 VAL HG12 1 1
1 356 1 1 21 VAL HG13 H -3.070 1.603 -19.725 1.00 . A A . 21 VAL HG13 1 1
1 357 1 1 21 VAL HG21 H -0.716 2.264 -19.375 1.00 . A A . 21 VAL HG21 1 1
1 358 1 1 21 VAL HG22 H -0.918 3.766 -20.289 1.00 . A A . 21 VAL HG22 1 1
1 359 1 1 21 VAL HG23 H -0.282 3.797 -18.626 1.00 . A A . 21 VAL HG23 1 1
1 360 1 1 21 VAL N N -3.084 5.622 -19.800 1.00 . A A . 21 VAL N 1 1
1 361 1 1 21 VAL O O -2.477 5.808 -16.416 1.00 . A A . 21 VAL O 1 1
1 362 1 1 22 GLN C C -1.045 8.519 -16.653 1.00 . A A . 22 GLN C 1 1
1 363 1 1 22 GLN CA C -0.286 7.261 -17.108 1.00 . A A . 22 GLN CA 1 1
1 364 1 1 22 GLN CB C 1.086 7.583 -17.711 1.00 . A A . 22 GLN CB 1 1
1 365 1 1 22 GLN CD C 2.349 5.459 -16.872 1.00 . A A . 22 GLN CD 1 1
1 366 1 1 22 GLN CG C 1.941 6.346 -18.055 1.00 . A A . 22 GLN CG 1 1
1 367 1 1 22 GLN H H -0.809 6.408 -18.998 1.00 . A A . 22 GLN H 1 1
1 368 1 1 22 GLN HA H -0.118 6.685 -16.202 1.00 . A A . 22 GLN HA 1 1
1 369 1 1 22 GLN HB2 H 0.943 8.173 -18.617 1.00 . A A . 22 GLN HB2 1 1
1 370 1 1 22 GLN HB3 H 1.632 8.193 -16.998 1.00 . A A . 22 GLN HB3 1 1
1 371 1 1 22 GLN HE21 H 4.318 5.451 -17.420 1.00 . A A . 22 GLN HE21 1 1
1 372 1 1 22 GLN HE22 H 3.893 4.547 -15.969 1.00 . A A . 22 GLN HE22 1 1
1 373 1 1 22 GLN HG2 H 1.411 5.723 -18.769 1.00 . A A . 22 GLN HG2 1 1
1 374 1 1 22 GLN HG3 H 2.841 6.708 -18.547 1.00 . A A . 22 GLN HG3 1 1
1 375 1 1 22 GLN N N -1.060 6.424 -18.017 1.00 . A A . 22 GLN N 1 1
1 376 1 1 22 GLN NE2 N 3.627 5.147 -16.734 1.00 . A A . 22 GLN NE2 1 1
1 377 1 1 22 GLN O O -0.761 9.026 -15.565 1.00 . A A . 22 GLN O 1 1
1 378 1 1 22 GLN OE1 O 1.535 5.016 -16.070 1.00 . A A . 22 GLN OE1 1 1
1 379 1 1 23 MET C C -3.745 9.400 -15.698 1.00 . A A . 23 MET C 1 1
1 380 1 1 23 MET CA C -2.973 10.001 -16.870 1.00 . A A . 23 MET CA 1 1
1 381 1 1 23 MET CB C -4.005 10.502 -17.891 1.00 . A A . 23 MET CB 1 1
1 382 1 1 23 MET CE C -5.870 10.768 -20.570 1.00 . A A . 23 MET CE 1 1
1 383 1 1 23 MET CG C -3.453 11.169 -19.151 1.00 . A A . 23 MET CG 1 1
1 384 1 1 23 MET H H -2.258 8.532 -18.281 1.00 . A A . 23 MET H 1 1
1 385 1 1 23 MET HA H -2.393 10.852 -16.509 1.00 . A A . 23 MET HA 1 1
1 386 1 1 23 MET HB2 H -4.655 9.682 -18.182 1.00 . A A . 23 MET HB2 1 1
1 387 1 1 23 MET HB3 H -4.629 11.238 -17.380 1.00 . A A . 23 MET HB3 1 1
1 388 1 1 23 MET HE1 H -5.419 10.177 -21.366 1.00 . A A . 23 MET HE1 1 1
1 389 1 1 23 MET HE2 H -6.116 10.121 -19.723 1.00 . A A . 23 MET HE2 1 1
1 390 1 1 23 MET HE3 H -6.788 11.214 -20.951 1.00 . A A . 23 MET HE3 1 1
1 391 1 1 23 MET HG2 H -2.668 11.868 -18.860 1.00 . A A . 23 MET HG2 1 1
1 392 1 1 23 MET HG3 H -3.016 10.413 -19.800 1.00 . A A . 23 MET HG3 1 1
1 393 1 1 23 MET N N -2.052 8.990 -17.398 1.00 . A A . 23 MET N 1 1
1 394 1 1 23 MET O O -3.853 10.026 -14.647 1.00 . A A . 23 MET O 1 1
1 395 1 1 23 MET SD S -4.722 12.089 -20.074 1.00 . A A . 23 MET SD 1 1
1 396 1 1 24 GLU C C -4.124 7.166 -13.623 1.00 . A A . 24 GLU C 1 1
1 397 1 1 24 GLU CA C -5.027 7.500 -14.821 1.00 . A A . 24 GLU CA 1 1
1 398 1 1 24 GLU CB C -5.715 6.254 -15.407 1.00 . A A . 24 GLU CB 1 1
1 399 1 1 24 GLU CD C -7.935 7.368 -15.990 1.00 . A A . 24 GLU CD 1 1
1 400 1 1 24 GLU CG C -6.729 6.582 -16.521 1.00 . A A . 24 GLU CG 1 1
1 401 1 1 24 GLU H H -4.170 7.714 -16.758 1.00 . A A . 24 GLU H 1 1
1 402 1 1 24 GLU HA H -5.800 8.179 -14.462 1.00 . A A . 24 GLU HA 1 1
1 403 1 1 24 GLU HB2 H -4.963 5.577 -15.810 1.00 . A A . 24 GLU HB2 1 1
1 404 1 1 24 GLU HB3 H -6.236 5.729 -14.606 1.00 . A A . 24 GLU HB3 1 1
1 405 1 1 24 GLU HG2 H -6.256 7.153 -17.325 1.00 . A A . 24 GLU HG2 1 1
1 406 1 1 24 GLU HG3 H -7.076 5.640 -16.947 1.00 . A A . 24 GLU HG3 1 1
1 407 1 1 24 GLU N N -4.271 8.184 -15.861 1.00 . A A . 24 GLU N 1 1
1 408 1 1 24 GLU O O -4.591 7.205 -12.484 1.00 . A A . 24 GLU O 1 1
1 409 1 1 24 GLU OE1 O -8.892 6.749 -15.472 1.00 . A A . 24 GLU OE1 1 1
1 410 1 1 24 GLU OE2 O -7.928 8.617 -16.037 1.00 . A A . 24 GLU OE2 1 1
1 411 1 1 25 ALA C C -1.735 8.032 -11.992 1.00 . A A . 25 ALA C 1 1
1 412 1 1 25 ALA CA C -1.828 6.751 -12.815 1.00 . A A . 25 ALA CA 1 1
1 413 1 1 25 ALA CB C -0.456 6.408 -13.417 1.00 . A A . 25 ALA CB 1 1
1 414 1 1 25 ALA H H -2.532 6.826 -14.825 1.00 . A A . 25 ALA H 1 1
1 415 1 1 25 ALA HA H -2.140 5.936 -12.161 1.00 . A A . 25 ALA HA 1 1
1 416 1 1 25 ALA HB1 H 0.256 6.205 -12.618 1.00 . A A . 25 ALA HB1 1 1
1 417 1 1 25 ALA HB2 H -0.527 5.530 -14.056 1.00 . A A . 25 ALA HB2 1 1
1 418 1 1 25 ALA HB3 H -0.065 7.245 -13.995 1.00 . A A . 25 ALA HB3 1 1
1 419 1 1 25 ALA N N -2.829 6.911 -13.859 1.00 . A A . 25 ALA N 1 1
1 420 1 1 25 ALA O O -1.909 7.989 -10.776 1.00 . A A . 25 ALA O 1 1
1 421 1 1 26 ASP C C -2.652 10.855 -11.247 1.00 . A A . 26 ASP C 1 1
1 422 1 1 26 ASP CA C -1.367 10.467 -11.976 1.00 . A A . 26 ASP CA 1 1
1 423 1 1 26 ASP CB C -1.001 11.563 -12.978 1.00 . A A . 26 ASP CB 1 1
1 424 1 1 26 ASP CG C -1.014 12.944 -12.303 1.00 . A A . 26 ASP CG 1 1
1 425 1 1 26 ASP H H -1.384 9.136 -13.659 1.00 . A A . 26 ASP H 1 1
1 426 1 1 26 ASP HA H -0.565 10.399 -11.240 1.00 . A A . 26 ASP HA 1 1
1 427 1 1 26 ASP HB2 H -0.009 11.360 -13.376 1.00 . A A . 26 ASP HB2 1 1
1 428 1 1 26 ASP HB3 H -1.709 11.550 -13.810 1.00 . A A . 26 ASP HB3 1 1
1 429 1 1 26 ASP N N -1.501 9.172 -12.649 1.00 . A A . 26 ASP N 1 1
1 430 1 1 26 ASP O O -2.606 11.314 -10.106 1.00 . A A . 26 ASP O 1 1
1 431 1 1 26 ASP OD1 O -0.174 13.190 -11.408 1.00 . A A . 26 ASP OD1 1 1
1 432 1 1 26 ASP OD2 O -1.859 13.791 -12.668 1.00 . A A . 26 ASP OD2 1 1
1 433 1 1 27 LYS C C -5.301 10.152 -9.940 1.00 . A A . 27 LYS C 1 1
1 434 1 1 27 LYS CA C -5.127 10.847 -11.293 1.00 . A A . 27 LYS CA 1 1
1 435 1 1 27 LYS CB C -6.185 10.454 -12.344 1.00 . A A . 27 LYS CB 1 1
1 436 1 1 27 LYS CD C -8.203 9.190 -11.364 1.00 . A A . 27 LYS CD 1 1
1 437 1 1 27 LYS CE C -8.431 8.126 -12.449 1.00 . A A . 27 LYS CE 1 1
1 438 1 1 27 LYS CG C -7.655 10.531 -11.890 1.00 . A A . 27 LYS CG 1 1
1 439 1 1 27 LYS H H -3.765 10.237 -12.816 1.00 . A A . 27 LYS H 1 1
1 440 1 1 27 LYS HA H -5.208 11.917 -11.109 1.00 . A A . 27 LYS HA 1 1
1 441 1 1 27 LYS HB2 H -6.067 11.126 -13.195 1.00 . A A . 27 LYS HB2 1 1
1 442 1 1 27 LYS HB3 H -5.976 9.447 -12.695 1.00 . A A . 27 LYS HB3 1 1
1 443 1 1 27 LYS HD2 H -7.495 8.774 -10.650 1.00 . A A . 27 LYS HD2 1 1
1 444 1 1 27 LYS HD3 H -9.143 9.372 -10.841 1.00 . A A . 27 LYS HD3 1 1
1 445 1 1 27 LYS HE2 H -7.500 7.970 -12.996 1.00 . A A . 27 LYS HE2 1 1
1 446 1 1 27 LYS HE3 H -8.687 7.181 -11.963 1.00 . A A . 27 LYS HE3 1 1
1 447 1 1 27 LYS HG2 H -7.755 11.295 -11.118 1.00 . A A . 27 LYS HG2 1 1
1 448 1 1 27 LYS HG3 H -8.265 10.851 -12.735 1.00 . A A . 27 LYS HG3 1 1
1 449 1 1 27 LYS HZ1 H -9.537 7.784 -14.149 1.00 . A A . 27 LYS HZ1 1 1
1 450 1 1 27 LYS HZ2 H -10.415 8.512 -12.954 1.00 . A A . 27 LYS HZ2 1 1
1 451 1 1 27 LYS HZ3 H -9.330 9.367 -13.852 1.00 . A A . 27 LYS HZ3 1 1
1 452 1 1 27 LYS N N -3.806 10.599 -11.867 1.00 . A A . 27 LYS N 1 1
1 453 1 1 27 LYS NZ N -9.511 8.482 -13.401 1.00 . A A . 27 LYS NZ 1 1
1 454 1 1 27 LYS O O -6.037 10.665 -9.097 1.00 . A A . 27 LYS O 1 1
1 455 1 1 28 ARG C C -3.289 8.226 -7.760 1.00 . A A . 28 ARG C 1 1
1 456 1 1 28 ARG CA C -4.670 8.296 -8.429 1.00 . A A . 28 ARG CA 1 1
1 457 1 1 28 ARG CB C -5.367 6.938 -8.664 1.00 . A A . 28 ARG CB 1 1
1 458 1 1 28 ARG CD C -7.290 5.468 -7.931 1.00 . A A . 28 ARG CD 1 1
1 459 1 1 28 ARG CG C -6.317 6.577 -7.509 1.00 . A A . 28 ARG CG 1 1
1 460 1 1 28 ARG CZ C -9.413 5.669 -6.590 1.00 . A A . 28 ARG CZ 1 1
1 461 1 1 28 ARG H H -4.027 8.646 -10.435 1.00 . A A . 28 ARG H 1 1
1 462 1 1 28 ARG HA H -5.289 8.879 -7.745 1.00 . A A . 28 ARG HA 1 1
1 463 1 1 28 ARG HB2 H -5.962 6.998 -9.577 1.00 . A A . 28 ARG HB2 1 1
1 464 1 1 28 ARG HB3 H -4.626 6.149 -8.804 1.00 . A A . 28 ARG HB3 1 1
1 465 1 1 28 ARG HD2 H -7.857 5.793 -8.804 1.00 . A A . 28 ARG HD2 1 1
1 466 1 1 28 ARG HD3 H -6.717 4.590 -8.227 1.00 . A A . 28 ARG HD3 1 1
1 467 1 1 28 ARG HE H -7.930 4.351 -6.234 1.00 . A A . 28 ARG HE 1 1
1 468 1 1 28 ARG HG2 H -5.737 6.255 -6.644 1.00 . A A . 28 ARG HG2 1 1
1 469 1 1 28 ARG HG3 H -6.903 7.454 -7.230 1.00 . A A . 28 ARG HG3 1 1
1 470 1 1 28 ARG HH11 H -9.345 7.015 -8.123 1.00 . A A . 28 ARG HH11 1 1
1 471 1 1 28 ARG HH12 H -10.777 7.093 -7.167 1.00 . A A . 28 ARG HH12 1 1
1 472 1 1 28 ARG HH21 H -9.781 4.470 -4.978 1.00 . A A . 28 ARG HH21 1 1
1 473 1 1 28 ARG HH22 H -11.036 5.616 -5.332 1.00 . A A . 28 ARG HH22 1 1
1 474 1 1 28 ARG N N -4.618 9.025 -9.701 1.00 . A A . 28 ARG N 1 1
1 475 1 1 28 ARG NE N -8.220 5.109 -6.839 1.00 . A A . 28 ARG NE 1 1
1 476 1 1 28 ARG NH1 N -9.880 6.661 -7.345 1.00 . A A . 28 ARG NH1 1 1
1 477 1 1 28 ARG NH2 N -10.133 5.228 -5.565 1.00 . A A . 28 ARG NH2 1 1
1 478 1 1 28 ARG O O -3.064 7.371 -6.905 1.00 . A A . 28 ARG O 1 1
1 479 1 1 29 LYS C C -0.263 7.941 -7.504 1.00 . A A . 29 LYS C 1 1
1 480 1 1 29 LYS CA C -0.998 9.277 -7.665 1.00 . A A . 29 LYS CA 1 1
1 481 1 1 29 LYS CB C -0.943 10.202 -6.430 1.00 . A A . 29 LYS CB 1 1
1 482 1 1 29 LYS CD C -0.598 12.430 -7.671 1.00 . A A . 29 LYS CD 1 1
1 483 1 1 29 LYS CE C -1.258 13.774 -8.000 1.00 . A A . 29 LYS CE 1 1
1 484 1 1 29 LYS CG C -1.472 11.626 -6.692 1.00 . A A . 29 LYS CG 1 1
1 485 1 1 29 LYS H H -2.658 9.798 -8.855 1.00 . A A . 29 LYS H 1 1
1 486 1 1 29 LYS HA H -0.457 9.772 -8.471 1.00 . A A . 29 LYS HA 1 1
1 487 1 1 29 LYS HB2 H -1.529 9.751 -5.627 1.00 . A A . 29 LYS HB2 1 1
1 488 1 1 29 LYS HB3 H 0.089 10.282 -6.085 1.00 . A A . 29 LYS HB3 1 1
1 489 1 1 29 LYS HD2 H 0.382 12.599 -7.222 1.00 . A A . 29 LYS HD2 1 1
1 490 1 1 29 LYS HD3 H -0.469 11.880 -8.601 1.00 . A A . 29 LYS HD3 1 1
1 491 1 1 29 LYS HE2 H -2.254 13.580 -8.405 1.00 . A A . 29 LYS HE2 1 1
1 492 1 1 29 LYS HE3 H -1.366 14.355 -7.081 1.00 . A A . 29 LYS HE3 1 1
1 493 1 1 29 LYS HG2 H -2.492 11.572 -7.074 1.00 . A A . 29 LYS HG2 1 1
1 494 1 1 29 LYS HG3 H -1.503 12.160 -5.741 1.00 . A A . 29 LYS HG3 1 1
1 495 1 1 29 LYS HZ1 H 0.448 14.762 -8.646 1.00 . A A . 29 LYS HZ1 1 1
1 496 1 1 29 LYS HZ2 H -0.370 14.018 -9.863 1.00 . A A . 29 LYS HZ2 1 1
1 497 1 1 29 LYS HZ3 H -0.933 15.415 -9.216 1.00 . A A . 29 LYS HZ3 1 1
1 498 1 1 29 LYS N N -2.379 9.136 -8.139 1.00 . A A . 29 LYS N 1 1
1 499 1 1 29 LYS NZ N -0.473 14.545 -8.993 1.00 . A A . 29 LYS NZ 1 1
1 500 1 1 29 LYS O O 0.479 7.736 -6.541 1.00 . A A . 29 LYS O 1 1
1 501 1 1 30 LEU C C 1.757 6.500 -9.327 1.00 . A A . 30 LEU C 1 1
1 502 1 1 30 LEU CA C 0.477 5.935 -8.705 1.00 . A A . 30 LEU CA 1 1
1 503 1 1 30 LEU CB C -0.161 4.906 -9.653 1.00 . A A . 30 LEU CB 1 1
1 504 1 1 30 LEU CD1 C -1.986 3.269 -10.146 1.00 . A A . 30 LEU CD1 1 1
1 505 1 1 30 LEU CD2 C -1.189 3.513 -7.799 1.00 . A A . 30 LEU CD2 1 1
1 506 1 1 30 LEU CG C -1.445 4.252 -9.112 1.00 . A A . 30 LEU CG 1 1
1 507 1 1 30 LEU H H -1.040 7.309 -9.248 1.00 . A A . 30 LEU H 1 1
1 508 1 1 30 LEU HA H 0.730 5.454 -7.758 1.00 . A A . 30 LEU HA 1 1
1 509 1 1 30 LEU HB2 H -0.392 5.400 -10.594 1.00 . A A . 30 LEU HB2 1 1
1 510 1 1 30 LEU HB3 H 0.571 4.123 -9.859 1.00 . A A . 30 LEU HB3 1 1
1 511 1 1 30 LEU HD11 H -2.888 2.794 -9.764 1.00 . A A . 30 LEU HD11 1 1
1 512 1 1 30 LEU HD12 H -2.233 3.811 -11.057 1.00 . A A . 30 LEU HD12 1 1
1 513 1 1 30 LEU HD13 H -1.241 2.509 -10.379 1.00 . A A . 30 LEU HD13 1 1
1 514 1 1 30 LEU HD21 H -2.041 2.888 -7.546 1.00 . A A . 30 LEU HD21 1 1
1 515 1 1 30 LEU HD22 H -0.306 2.887 -7.906 1.00 . A A . 30 LEU HD22 1 1
1 516 1 1 30 LEU HD23 H -1.034 4.235 -6.997 1.00 . A A . 30 LEU HD23 1 1
1 517 1 1 30 LEU HG H -2.206 5.014 -8.944 1.00 . A A . 30 LEU HG 1 1
1 518 1 1 30 LEU N N -0.446 7.040 -8.470 1.00 . A A . 30 LEU N 1 1
1 519 1 1 30 LEU O O 1.751 7.615 -9.859 1.00 . A A . 30 LEU O 1 1
1 520 1 1 31 ALA C C 4.786 4.848 -10.462 1.00 . A A . 31 ALA C 1 1
1 521 1 1 31 ALA CA C 4.119 6.106 -9.906 1.00 . A A . 31 ALA CA 1 1
1 522 1 1 31 ALA CB C 4.984 6.775 -8.830 1.00 . A A . 31 ALA CB 1 1
1 523 1 1 31 ALA H H 2.798 4.804 -8.884 1.00 . A A . 31 ALA H 1 1
1 524 1 1 31 ALA HA H 3.952 6.815 -10.719 1.00 . A A . 31 ALA HA 1 1
1 525 1 1 31 ALA HB1 H 5.948 7.045 -9.253 1.00 . A A . 31 ALA HB1 1 1
1 526 1 1 31 ALA HB2 H 4.494 7.680 -8.470 1.00 . A A . 31 ALA HB2 1 1
1 527 1 1 31 ALA HB3 H 5.137 6.091 -7.994 1.00 . A A . 31 ALA HB3 1 1
1 528 1 1 31 ALA N N 2.842 5.723 -9.312 1.00 . A A . 31 ALA N 1 1
1 529 1 1 31 ALA O O 4.853 3.838 -9.761 1.00 . A A . 31 ALA O 1 1
1 530 1 1 32 GLY C C 6.008 4.014 -13.901 1.00 . A A . 32 GLY C 1 1
1 531 1 1 32 GLY CA C 5.693 3.705 -12.440 1.00 . A A . 32 GLY CA 1 1
1 532 1 1 32 GLY H H 5.237 5.759 -12.232 1.00 . A A . 32 GLY H 1 1
1 533 1 1 32 GLY HA2 H 6.571 3.273 -11.960 1.00 . A A . 32 GLY HA2 1 1
1 534 1 1 32 GLY HA3 H 4.883 2.985 -12.413 1.00 . A A . 32 GLY HA3 1 1
1 535 1 1 32 GLY N N 5.252 4.890 -11.713 1.00 . A A . 32 GLY N 1 1
1 536 1 1 32 GLY O O 6.149 5.183 -14.258 1.00 . A A . 32 GLY O 1 1
1 537 1 1 33 TRP C C 5.358 2.383 -17.062 1.00 . A A . 33 TRP C 1 1
1 538 1 1 33 TRP CA C 6.362 3.145 -16.187 1.00 . A A . 33 TRP CA 1 1
1 539 1 1 33 TRP CB C 7.816 2.746 -16.496 1.00 . A A . 33 TRP CB 1 1
1 540 1 1 33 TRP CD1 C 7.754 0.268 -17.086 1.00 . A A . 33 TRP CD1 1 1
1 541 1 1 33 TRP CD2 C 9.202 0.719 -15.437 1.00 . A A . 33 TRP CD2 1 1
1 542 1 1 33 TRP CE2 C 9.309 -0.679 -15.716 1.00 . A A . 33 TRP CE2 1 1
1 543 1 1 33 TRP CE3 C 10.047 1.233 -14.429 1.00 . A A . 33 TRP CE3 1 1
1 544 1 1 33 TRP CG C 8.208 1.302 -16.338 1.00 . A A . 33 TRP CG 1 1
1 545 1 1 33 TRP CH2 C 11.043 -0.967 -14.049 1.00 . A A . 33 TRP CH2 1 1
1 546 1 1 33 TRP CZ2 C 10.214 -1.515 -15.043 1.00 . A A . 33 TRP CZ2 1 1
1 547 1 1 33 TRP CZ3 C 10.955 0.403 -13.743 1.00 . A A . 33 TRP CZ3 1 1
1 548 1 1 33 TRP H H 5.864 2.058 -14.433 1.00 . A A . 33 TRP H 1 1
1 549 1 1 33 TRP HA H 6.275 4.197 -16.421 1.00 . A A . 33 TRP HA 1 1
1 550 1 1 33 TRP HB2 H 8.032 3.032 -17.526 1.00 . A A . 33 TRP HB2 1 1
1 551 1 1 33 TRP HB3 H 8.472 3.345 -15.864 1.00 . A A . 33 TRP HB3 1 1
1 552 1 1 33 TRP HD1 H 7.021 0.341 -17.878 1.00 . A A . 33 TRP HD1 1 1
1 553 1 1 33 TRP HE1 H 8.195 -1.791 -17.154 1.00 . A A . 33 TRP HE1 1 1
1 554 1 1 33 TRP HE3 H 9.997 2.285 -14.183 1.00 . A A . 33 TRP HE3 1 1
1 555 1 1 33 TRP HH2 H 11.744 -1.599 -13.518 1.00 . A A . 33 TRP HH2 1 1
1 556 1 1 33 TRP HZ2 H 10.272 -2.567 -15.283 1.00 . A A . 33 TRP HZ2 1 1
1 557 1 1 33 TRP HZ3 H 11.590 0.823 -12.973 1.00 . A A . 33 TRP HZ3 1 1
1 558 1 1 33 TRP N N 6.076 2.996 -14.763 1.00 . A A . 33 TRP N 1 1
1 559 1 1 33 TRP NE1 N 8.384 -0.900 -16.712 1.00 . A A . 33 TRP NE1 1 1
1 560 1 1 33 TRP O O 4.694 1.454 -16.592 1.00 . A A . 33 TRP O 1 1
1 561 1 1 34 VAL C C 5.446 1.813 -20.604 1.00 . A A . 34 VAL C 1 1
1 562 1 1 34 VAL CA C 4.538 2.047 -19.390 1.00 . A A . 34 VAL CA 1 1
1 563 1 1 34 VAL CB C 3.230 2.804 -19.708 1.00 . A A . 34 VAL CB 1 1
1 564 1 1 34 VAL CG1 C 3.504 4.172 -20.343 1.00 . A A . 34 VAL CG1 1 1
1 565 1 1 34 VAL CG2 C 2.309 1.976 -20.614 1.00 . A A . 34 VAL CG2 1 1
1 566 1 1 34 VAL H H 5.816 3.581 -18.639 1.00 . A A . 34 VAL H 1 1
1 567 1 1 34 VAL HA H 4.243 1.068 -19.030 1.00 . A A . 34 VAL HA 1 1
1 568 1 1 34 VAL HB H 2.682 2.972 -18.778 1.00 . A A . 34 VAL HB 1 1
1 569 1 1 34 VAL HG11 H 4.096 4.784 -19.669 1.00 . A A . 34 VAL HG11 1 1
1 570 1 1 34 VAL HG12 H 4.042 4.050 -21.281 1.00 . A A . 34 VAL HG12 1 1
1 571 1 1 34 VAL HG13 H 2.566 4.684 -20.536 1.00 . A A . 34 VAL HG13 1 1
1 572 1 1 34 VAL HG21 H 2.755 1.826 -21.597 1.00 . A A . 34 VAL HG21 1 1
1 573 1 1 34 VAL HG22 H 2.130 1.002 -20.163 1.00 . A A . 34 VAL HG22 1 1
1 574 1 1 34 VAL HG23 H 1.354 2.485 -20.733 1.00 . A A . 34 VAL HG23 1 1
1 575 1 1 34 VAL N N 5.296 2.752 -18.348 1.00 . A A . 34 VAL N 1 1
1 576 1 1 34 VAL O O 6.343 2.615 -20.876 1.00 . A A . 34 VAL O 1 1
1 577 1 1 35 LYS C C 5.183 -0.511 -23.417 1.00 . A A . 35 LYS C 1 1
1 578 1 1 35 LYS CA C 6.078 0.184 -22.388 1.00 . A A . 35 LYS CA 1 1
1 579 1 1 35 LYS CB C 7.047 -0.815 -21.718 1.00 . A A . 35 LYS CB 1 1
1 580 1 1 35 LYS CD C 8.920 -2.563 -21.912 1.00 . A A . 35 LYS CD 1 1
1 581 1 1 35 LYS CE C 8.034 -3.750 -21.488 1.00 . A A . 35 LYS CE 1 1
1 582 1 1 35 LYS CG C 8.092 -1.481 -22.633 1.00 . A A . 35 LYS CG 1 1
1 583 1 1 35 LYS H H 4.456 0.099 -21.044 1.00 . A A . 35 LYS H 1 1
1 584 1 1 35 LYS HA H 6.631 0.996 -22.863 1.00 . A A . 35 LYS HA 1 1
1 585 1 1 35 LYS HB2 H 7.586 -0.294 -20.925 1.00 . A A . 35 LYS HB2 1 1
1 586 1 1 35 LYS HB3 H 6.439 -1.589 -21.252 1.00 . A A . 35 LYS HB3 1 1
1 587 1 1 35 LYS HD2 H 9.692 -2.915 -22.599 1.00 . A A . 35 LYS HD2 1 1
1 588 1 1 35 LYS HD3 H 9.406 -2.125 -21.038 1.00 . A A . 35 LYS HD3 1 1
1 589 1 1 35 LYS HE2 H 7.325 -3.403 -20.735 1.00 . A A . 35 LYS HE2 1 1
1 590 1 1 35 LYS HE3 H 7.466 -4.086 -22.357 1.00 . A A . 35 LYS HE3 1 1
1 591 1 1 35 LYS HG2 H 7.600 -1.951 -23.483 1.00 . A A . 35 LYS HG2 1 1
1 592 1 1 35 LYS HG3 H 8.767 -0.713 -23.008 1.00 . A A . 35 LYS HG3 1 1
1 593 1 1 35 LYS HZ1 H 9.435 -5.288 -21.605 1.00 . A A . 35 LYS HZ1 1 1
1 594 1 1 35 LYS HZ2 H 9.310 -4.639 -20.106 1.00 . A A . 35 LYS HZ2 1 1
1 595 1 1 35 LYS HZ3 H 8.134 -5.637 -20.660 1.00 . A A . 35 LYS HZ3 1 1
1 596 1 1 35 LYS N N 5.224 0.709 -21.322 1.00 . A A . 35 LYS N 1 1
1 597 1 1 35 LYS NZ N 8.790 -4.901 -20.931 1.00 . A A . 35 LYS NZ 1 1
1 598 1 1 35 LYS O O 4.105 -0.992 -23.061 1.00 . A A . 35 LYS O 1 1
1 599 1 1 36 ASN C C 6.086 -2.614 -25.986 1.00 . A A . 36 ASN C 1 1
1 600 1 1 36 ASN CA C 5.046 -1.549 -25.651 1.00 . A A . 36 ASN CA 1 1
1 601 1 1 36 ASN CB C 4.550 -0.800 -26.898 1.00 . A A . 36 ASN CB 1 1
1 602 1 1 36 ASN CG C 4.383 -1.717 -28.112 1.00 . A A . 36 ASN CG 1 1
1 603 1 1 36 ASN H H 6.562 -0.267 -24.877 1.00 . A A . 36 ASN H 1 1
1 604 1 1 36 ASN HA H 4.184 -2.050 -25.214 1.00 . A A . 36 ASN HA 1 1
1 605 1 1 36 ASN HB2 H 3.599 -0.317 -26.673 1.00 . A A . 36 ASN HB2 1 1
1 606 1 1 36 ASN HB3 H 5.262 -0.024 -27.165 1.00 . A A . 36 ASN HB3 1 1
1 607 1 1 36 ASN HD21 H 3.108 -3.031 -27.173 1.00 . A A . 36 ASN HD21 1 1
1 608 1 1 36 ASN HD22 H 3.506 -3.385 -28.822 1.00 . A A . 36 ASN HD22 1 1
1 609 1 1 36 ASN N N 5.642 -0.644 -24.662 1.00 . A A . 36 ASN N 1 1
1 610 1 1 36 ASN ND2 N 3.573 -2.760 -28.033 1.00 . A A . 36 ASN ND2 1 1
1 611 1 1 36 ASN O O 7.208 -2.303 -26.381 1.00 . A A . 36 ASN O 1 1
1 612 1 1 36 ASN OD1 O 4.995 -1.487 -29.150 1.00 . A A . 36 ASN OD1 1 1
1 613 1 1 37 ARG C C 6.731 -5.332 -27.419 1.00 . A A . 37 ARG C 1 1
1 614 1 1 37 ARG CA C 6.596 -5.025 -25.932 1.00 . A A . 37 ARG CA 1 1
1 615 1 1 37 ARG CB C 5.953 -6.218 -25.212 1.00 . A A . 37 ARG CB 1 1
1 616 1 1 37 ARG CD C 4.815 -6.924 -23.063 1.00 . A A . 37 ARG CD 1 1
1 617 1 1 37 ARG CG C 5.925 -6.069 -23.680 1.00 . A A . 37 ARG CG 1 1
1 618 1 1 37 ARG CZ C 5.453 -9.302 -22.677 1.00 . A A . 37 ARG CZ 1 1
1 619 1 1 37 ARG H H 4.747 -4.069 -25.560 1.00 . A A . 37 ARG H 1 1
1 620 1 1 37 ARG HA H 7.580 -4.811 -25.509 1.00 . A A . 37 ARG HA 1 1
1 621 1 1 37 ARG HB2 H 4.932 -6.321 -25.584 1.00 . A A . 37 ARG HB2 1 1
1 622 1 1 37 ARG HB3 H 6.498 -7.130 -25.462 1.00 . A A . 37 ARG HB3 1 1
1 623 1 1 37 ARG HD2 H 4.828 -6.843 -21.981 1.00 . A A . 37 ARG HD2 1 1
1 624 1 1 37 ARG HD3 H 3.857 -6.531 -23.392 1.00 . A A . 37 ARG HD3 1 1
1 625 1 1 37 ARG HE H 4.578 -8.573 -24.371 1.00 . A A . 37 ARG HE 1 1
1 626 1 1 37 ARG HG2 H 6.891 -6.365 -23.270 1.00 . A A . 37 ARG HG2 1 1
1 627 1 1 37 ARG HG3 H 5.732 -5.033 -23.402 1.00 . A A . 37 ARG HG3 1 1
1 628 1 1 37 ARG HH11 H 6.114 -8.046 -21.173 1.00 . A A . 37 ARG HH11 1 1
1 629 1 1 37 ARG HH12 H 6.431 -9.730 -20.919 1.00 . A A . 37 ARG HH12 1 1
1 630 1 1 37 ARG HH21 H 4.941 -10.762 -24.016 1.00 . A A . 37 ARG HH21 1 1
1 631 1 1 37 ARG HH22 H 5.775 -11.330 -22.597 1.00 . A A . 37 ARG HH22 1 1
1 632 1 1 37 ARG N N 5.724 -3.873 -25.759 1.00 . A A . 37 ARG N 1 1
1 633 1 1 37 ARG NE N 4.924 -8.337 -23.435 1.00 . A A . 37 ARG NE 1 1
1 634 1 1 37 ARG NH1 N 6.027 -9.015 -21.505 1.00 . A A . 37 ARG NH1 1 1
1 635 1 1 37 ARG NH2 N 5.396 -10.553 -23.119 1.00 . A A . 37 ARG NH2 1 1
1 636 1 1 37 ARG O O 5.787 -5.134 -28.186 1.00 . A A . 37 ARG O 1 1
1 637 1 1 38 ASP C C 7.086 -7.481 -29.557 1.00 . A A . 38 ASP C 1 1
1 638 1 1 38 ASP CA C 8.091 -6.386 -29.178 1.00 . A A . 38 ASP CA 1 1
1 639 1 1 38 ASP CB C 9.522 -6.916 -29.318 1.00 . A A . 38 ASP CB 1 1
1 640 1 1 38 ASP CG C 9.780 -7.473 -30.729 1.00 . A A . 38 ASP CG 1 1
1 641 1 1 38 ASP H H 8.611 -6.048 -27.140 1.00 . A A . 38 ASP H 1 1
1 642 1 1 38 ASP HA H 7.967 -5.549 -29.867 1.00 . A A . 38 ASP HA 1 1
1 643 1 1 38 ASP HB2 H 10.225 -6.106 -29.111 1.00 . A A . 38 ASP HB2 1 1
1 644 1 1 38 ASP HB3 H 9.686 -7.701 -28.576 1.00 . A A . 38 ASP HB3 1 1
1 645 1 1 38 ASP N N 7.869 -5.907 -27.811 1.00 . A A . 38 ASP N 1 1
1 646 1 1 38 ASP O O 6.716 -7.609 -30.724 1.00 . A A . 38 ASP O 1 1
1 647 1 1 38 ASP OD1 O 9.901 -6.675 -31.686 1.00 . A A . 38 ASP OD1 1 1
1 648 1 1 38 ASP OD2 O 9.906 -8.709 -30.883 1.00 . A A . 38 ASP OD2 1 1
1 649 1 1 39 ASP C C 4.183 -8.710 -29.036 1.00 . A A . 39 ASP C 1 1
1 650 1 1 39 ASP CA C 5.584 -9.280 -28.749 1.00 . A A . 39 ASP CA 1 1
1 651 1 1 39 ASP CB C 5.576 -10.261 -27.560 1.00 . A A . 39 ASP CB 1 1
1 652 1 1 39 ASP CG C 4.633 -9.905 -26.405 1.00 . A A . 39 ASP CG 1 1
1 653 1 1 39 ASP H H 6.940 -8.085 -27.628 1.00 . A A . 39 ASP H 1 1
1 654 1 1 39 ASP HA H 5.881 -9.856 -29.626 1.00 . A A . 39 ASP HA 1 1
1 655 1 1 39 ASP HB2 H 5.268 -11.235 -27.944 1.00 . A A . 39 ASP HB2 1 1
1 656 1 1 39 ASP HB3 H 6.589 -10.376 -27.172 1.00 . A A . 39 ASP HB3 1 1
1 657 1 1 39 ASP N N 6.604 -8.244 -28.567 1.00 . A A . 39 ASP N 1 1
1 658 1 1 39 ASP O O 3.275 -9.473 -29.370 1.00 . A A . 39 ASP O 1 1
1 659 1 1 39 ASP OD1 O 4.295 -8.725 -26.185 1.00 . A A . 39 ASP OD1 1 1
1 660 1 1 39 ASP OD2 O 4.227 -10.826 -25.661 1.00 . A A . 39 ASP OD2 1 1
1 661 1 1 40 GLY C C 1.958 -6.171 -28.185 1.00 . A A . 40 GLY C 1 1
1 662 1 1 40 GLY CA C 2.801 -6.674 -29.356 1.00 . A A . 40 GLY CA 1 1
1 663 1 1 40 GLY H H 4.775 -6.813 -28.619 1.00 . A A . 40 GLY H 1 1
1 664 1 1 40 GLY HA2 H 3.106 -5.820 -29.961 1.00 . A A . 40 GLY HA2 1 1
1 665 1 1 40 GLY HA3 H 2.181 -7.324 -29.974 1.00 . A A . 40 GLY HA3 1 1
1 666 1 1 40 GLY N N 4.001 -7.387 -28.937 1.00 . A A . 40 GLY N 1 1
1 667 1 1 40 GLY O O 1.147 -5.263 -28.376 1.00 . A A . 40 GLY O 1 1
1 668 1 1 41 ARG C C 1.832 -4.869 -25.393 1.00 . A A . 41 ARG C 1 1
1 669 1 1 41 ARG CA C 1.387 -6.277 -25.799 1.00 . A A . 41 ARG CA 1 1
1 670 1 1 41 ARG CB C 1.603 -7.269 -24.640 1.00 . A A . 41 ARG CB 1 1
1 671 1 1 41 ARG CD C 0.290 -9.198 -25.769 1.00 . A A . 41 ARG CD 1 1
1 672 1 1 41 ARG CG C 0.589 -8.411 -24.492 1.00 . A A . 41 ARG CG 1 1
1 673 1 1 41 ARG CZ C 1.236 -11.069 -27.081 1.00 . A A . 41 ARG CZ 1 1
1 674 1 1 41 ARG H H 2.863 -7.422 -26.853 1.00 . A A . 41 ARG H 1 1
1 675 1 1 41 ARG HA H 0.323 -6.227 -26.037 1.00 . A A . 41 ARG HA 1 1
1 676 1 1 41 ARG HB2 H 2.594 -7.701 -24.716 1.00 . A A . 41 ARG HB2 1 1
1 677 1 1 41 ARG HB3 H 1.565 -6.703 -23.715 1.00 . A A . 41 ARG HB3 1 1
1 678 1 1 41 ARG HD2 H -0.574 -9.831 -25.564 1.00 . A A . 41 ARG HD2 1 1
1 679 1 1 41 ARG HD3 H 0.036 -8.513 -26.577 1.00 . A A . 41 ARG HD3 1 1
1 680 1 1 41 ARG HE H 2.295 -9.945 -25.756 1.00 . A A . 41 ARG HE 1 1
1 681 1 1 41 ARG HG2 H 0.938 -9.096 -23.717 1.00 . A A . 41 ARG HG2 1 1
1 682 1 1 41 ARG HG3 H -0.348 -7.990 -24.137 1.00 . A A . 41 ARG HG3 1 1
1 683 1 1 41 ARG HH11 H -0.666 -10.534 -27.675 1.00 . A A . 41 ARG HH11 1 1
1 684 1 1 41 ARG HH12 H -0.025 -11.952 -28.444 1.00 . A A . 41 ARG HH12 1 1
1 685 1 1 41 ARG HH21 H 3.073 -11.813 -26.661 1.00 . A A . 41 ARG HH21 1 1
1 686 1 1 41 ARG HH22 H 2.193 -12.707 -27.881 1.00 . A A . 41 ARG HH22 1 1
1 687 1 1 41 ARG N N 2.128 -6.727 -26.979 1.00 . A A . 41 ARG N 1 1
1 688 1 1 41 ARG NE N 1.384 -10.076 -26.196 1.00 . A A . 41 ARG NE 1 1
1 689 1 1 41 ARG NH1 N 0.106 -11.206 -27.777 1.00 . A A . 41 ARG NH1 1 1
1 690 1 1 41 ARG NH2 N 2.233 -11.931 -27.236 1.00 . A A . 41 ARG NH2 1 1
1 691 1 1 41 ARG O O 2.921 -4.410 -25.751 1.00 . A A . 41 ARG O 1 1
1 692 1 1 42 VAL C C 1.745 -3.672 -22.348 1.00 . A A . 42 VAL C 1 1
1 693 1 1 42 VAL CA C 1.490 -3.094 -23.740 1.00 . A A . 42 VAL CA 1 1
1 694 1 1 42 VAL CB C 0.452 -1.953 -23.808 1.00 . A A . 42 VAL CB 1 1
1 695 1 1 42 VAL CG1 C 0.499 -0.960 -22.636 1.00 . A A . 42 VAL CG1 1 1
1 696 1 1 42 VAL CG2 C 0.670 -1.181 -25.115 1.00 . A A . 42 VAL CG2 1 1
1 697 1 1 42 VAL H H 0.171 -4.653 -24.272 1.00 . A A . 42 VAL H 1 1
1 698 1 1 42 VAL HA H 2.440 -2.714 -24.110 1.00 . A A . 42 VAL HA 1 1
1 699 1 1 42 VAL HB H -0.547 -2.381 -23.837 1.00 . A A . 42 VAL HB 1 1
1 700 1 1 42 VAL HG11 H -0.240 -0.173 -22.787 1.00 . A A . 42 VAL HG11 1 1
1 701 1 1 42 VAL HG12 H 0.257 -1.476 -21.705 1.00 . A A . 42 VAL HG12 1 1
1 702 1 1 42 VAL HG13 H 1.489 -0.512 -22.555 1.00 . A A . 42 VAL HG13 1 1
1 703 1 1 42 VAL HG21 H 1.661 -0.726 -25.121 1.00 . A A . 42 VAL HG21 1 1
1 704 1 1 42 VAL HG22 H 0.571 -1.851 -25.970 1.00 . A A . 42 VAL HG22 1 1
1 705 1 1 42 VAL HG23 H -0.081 -0.399 -25.200 1.00 . A A . 42 VAL HG23 1 1
1 706 1 1 42 VAL N N 1.035 -4.205 -24.567 1.00 . A A . 42 VAL N 1 1
1 707 1 1 42 VAL O O 1.100 -4.643 -21.948 1.00 . A A . 42 VAL O 1 1
1 708 1 1 43 GLU C C 3.227 -2.295 -19.415 1.00 . A A . 43 GLU C 1 1
1 709 1 1 43 GLU CA C 3.105 -3.532 -20.294 1.00 . A A . 43 GLU CA 1 1
1 710 1 1 43 GLU CB C 4.440 -4.280 -20.398 1.00 . A A . 43 GLU CB 1 1
1 711 1 1 43 GLU CD C 6.138 -5.823 -19.229 1.00 . A A . 43 GLU CD 1 1
1 712 1 1 43 GLU CG C 4.805 -5.061 -19.124 1.00 . A A . 43 GLU CG 1 1
1 713 1 1 43 GLU H H 3.151 -2.251 -21.965 1.00 . A A . 43 GLU H 1 1
1 714 1 1 43 GLU HA H 2.349 -4.202 -19.889 1.00 . A A . 43 GLU HA 1 1
1 715 1 1 43 GLU HB2 H 4.360 -4.975 -21.225 1.00 . A A . 43 GLU HB2 1 1
1 716 1 1 43 GLU HB3 H 5.228 -3.565 -20.628 1.00 . A A . 43 GLU HB3 1 1
1 717 1 1 43 GLU HG2 H 4.866 -4.361 -18.289 1.00 . A A . 43 GLU HG2 1 1
1 718 1 1 43 GLU HG3 H 4.014 -5.774 -18.901 1.00 . A A . 43 GLU HG3 1 1
1 719 1 1 43 GLU N N 2.694 -3.092 -21.617 1.00 . A A . 43 GLU N 1 1
1 720 1 1 43 GLU O O 3.623 -1.228 -19.892 1.00 . A A . 43 GLU O 1 1
1 721 1 1 43 GLU OE1 O 6.456 -6.406 -20.295 1.00 . A A . 43 GLU OE1 1 1
1 722 1 1 43 GLU OE2 O 6.898 -5.815 -18.236 1.00 . A A . 43 GLU OE2 1 1
1 723 1 1 44 ILE C C 3.342 -1.884 -15.866 1.00 . A A . 44 ILE C 1 1
1 724 1 1 44 ILE CA C 2.799 -1.341 -17.189 1.00 . A A . 44 ILE CA 1 1
1 725 1 1 44 ILE CB C 1.327 -0.881 -17.030 1.00 . A A . 44 ILE CB 1 1
1 726 1 1 44 ILE CD1 C -1.042 -0.664 -18.070 1.00 . A A . 44 ILE CD1 1 1
1 727 1 1 44 ILE CG1 C 0.424 -1.054 -18.283 1.00 . A A . 44 ILE CG1 1 1
1 728 1 1 44 ILE CG2 C 1.322 0.576 -16.536 1.00 . A A . 44 ILE CG2 1 1
1 729 1 1 44 ILE H H 2.547 -3.331 -17.801 1.00 . A A . 44 ILE H 1 1
1 730 1 1 44 ILE HA H 3.417 -0.513 -17.535 1.00 . A A . 44 ILE HA 1 1
1 731 1 1 44 ILE HB H 0.892 -1.504 -16.254 1.00 . A A . 44 ILE HB 1 1
1 732 1 1 44 ILE HD11 H -1.133 0.401 -17.863 1.00 . A A . 44 ILE HD11 1 1
1 733 1 1 44 ILE HD12 H -1.608 -0.891 -18.974 1.00 . A A . 44 ILE HD12 1 1
1 734 1 1 44 ILE HD13 H -1.457 -1.238 -17.241 1.00 . A A . 44 ILE HD13 1 1
1 735 1 1 44 ILE HG12 H 0.824 -0.470 -19.109 1.00 . A A . 44 ILE HG12 1 1
1 736 1 1 44 ILE HG13 H 0.415 -2.104 -18.582 1.00 . A A . 44 ILE HG13 1 1
1 737 1 1 44 ILE HG21 H 0.347 0.816 -16.126 1.00 . A A . 44 ILE HG21 1 1
1 738 1 1 44 ILE HG22 H 2.053 0.723 -15.742 1.00 . A A . 44 ILE HG22 1 1
1 739 1 1 44 ILE HG23 H 1.555 1.254 -17.357 1.00 . A A . 44 ILE HG23 1 1
1 740 1 1 44 ILE N N 2.884 -2.432 -18.139 1.00 . A A . 44 ILE N 1 1
1 741 1 1 44 ILE O O 3.108 -3.052 -15.543 1.00 . A A . 44 ILE O 1 1
1 742 1 1 45 LEU C C 4.577 -0.217 -12.889 1.00 . A A . 45 LEU C 1 1
1 743 1 1 45 LEU CA C 4.548 -1.459 -13.766 1.00 . A A . 45 LEU CA 1 1
1 744 1 1 45 LEU CB C 5.942 -2.082 -13.952 1.00 . A A . 45 LEU CB 1 1
1 745 1 1 45 LEU CD1 C 7.476 -3.711 -12.787 1.00 . A A . 45 LEU CD1 1 1
1 746 1 1 45 LEU CD2 C 7.629 -1.300 -12.217 1.00 . A A . 45 LEU CD2 1 1
1 747 1 1 45 LEU CG C 6.668 -2.418 -12.631 1.00 . A A . 45 LEU CG 1 1
1 748 1 1 45 LEU H H 4.215 -0.105 -15.385 1.00 . A A . 45 LEU H 1 1
1 749 1 1 45 LEU HA H 3.890 -2.199 -13.316 1.00 . A A . 45 LEU HA 1 1
1 750 1 1 45 LEU HB2 H 5.810 -2.997 -14.531 1.00 . A A . 45 LEU HB2 1 1
1 751 1 1 45 LEU HB3 H 6.563 -1.409 -14.545 1.00 . A A . 45 LEU HB3 1 1
1 752 1 1 45 LEU HD11 H 6.801 -4.534 -13.019 1.00 . A A . 45 LEU HD11 1 1
1 753 1 1 45 LEU HD12 H 8.206 -3.605 -13.590 1.00 . A A . 45 LEU HD12 1 1
1 754 1 1 45 LEU HD13 H 7.992 -3.943 -11.856 1.00 . A A . 45 LEU HD13 1 1
1 755 1 1 45 LEU HD21 H 8.344 -1.103 -13.011 1.00 . A A . 45 LEU HD21 1 1
1 756 1 1 45 LEU HD22 H 7.084 -0.384 -12.004 1.00 . A A . 45 LEU HD22 1 1
1 757 1 1 45 LEU HD23 H 8.170 -1.589 -11.319 1.00 . A A . 45 LEU HD23 1 1
1 758 1 1 45 LEU HG H 5.943 -2.569 -11.834 1.00 . A A . 45 LEU HG 1 1
1 759 1 1 45 LEU N N 4.032 -1.062 -15.077 1.00 . A A . 45 LEU N 1 1
1 760 1 1 45 LEU O O 5.080 0.804 -13.350 1.00 . A A . 45 LEU O 1 1
1 761 1 1 46 ALA C C 3.797 0.455 -9.329 1.00 . A A . 46 ALA C 1 1
1 762 1 1 46 ALA CA C 3.950 0.889 -10.781 1.00 . A A . 46 ALA CA 1 1
1 763 1 1 46 ALA CB C 2.728 1.743 -11.146 1.00 . A A . 46 ALA CB 1 1
1 764 1 1 46 ALA H H 3.663 -1.142 -11.312 1.00 . A A . 46 ALA H 1 1
1 765 1 1 46 ALA HA H 4.862 1.478 -10.877 1.00 . A A . 46 ALA HA 1 1
1 766 1 1 46 ALA HB1 H 2.751 2.019 -12.200 1.00 . A A . 46 ALA HB1 1 1
1 767 1 1 46 ALA HB2 H 1.820 1.183 -10.929 1.00 . A A . 46 ALA HB2 1 1
1 768 1 1 46 ALA HB3 H 2.711 2.647 -10.540 1.00 . A A . 46 ALA HB3 1 1
1 769 1 1 46 ALA N N 4.031 -0.269 -11.670 1.00 . A A . 46 ALA N 1 1
1 770 1 1 46 ALA O O 3.230 -0.608 -9.063 1.00 . A A . 46 ALA O 1 1
1 771 1 1 47 GLU C C 2.699 2.016 -6.617 1.00 . A A . 47 GLU C 1 1
1 772 1 1 47 GLU CA C 3.956 1.205 -6.974 1.00 . A A . 47 GLU CA 1 1
1 773 1 1 47 GLU CB C 5.170 1.662 -6.146 1.00 . A A . 47 GLU CB 1 1
1 774 1 1 47 GLU CD C 6.653 3.543 -5.328 1.00 . A A . 47 GLU CD 1 1
1 775 1 1 47 GLU CG C 5.602 3.122 -6.364 1.00 . A A . 47 GLU CG 1 1
1 776 1 1 47 GLU H H 4.612 2.197 -8.724 1.00 . A A . 47 GLU H 1 1
1 777 1 1 47 GLU HA H 3.795 0.160 -6.730 1.00 . A A . 47 GLU HA 1 1
1 778 1 1 47 GLU HB2 H 4.918 1.529 -5.095 1.00 . A A . 47 GLU HB2 1 1
1 779 1 1 47 GLU HB3 H 6.015 1.008 -6.367 1.00 . A A . 47 GLU HB3 1 1
1 780 1 1 47 GLU HG2 H 6.020 3.230 -7.366 1.00 . A A . 47 GLU HG2 1 1
1 781 1 1 47 GLU HG3 H 4.736 3.781 -6.284 1.00 . A A . 47 GLU HG3 1 1
1 782 1 1 47 GLU N N 4.226 1.314 -8.403 1.00 . A A . 47 GLU N 1 1
1 783 1 1 47 GLU O O 2.346 2.969 -7.324 1.00 . A A . 47 GLU O 1 1
1 784 1 1 47 GLU OE1 O 7.826 3.129 -5.469 1.00 . A A . 47 GLU OE1 1 1
1 785 1 1 47 GLU OE2 O 6.307 4.274 -4.372 1.00 . A A . 47 GLU OE2 1 1
1 786 1 1 48 GLY C C 0.172 1.665 -3.863 1.00 . A A . 48 GLY C 1 1
1 787 1 1 48 GLY CA C 0.900 2.418 -4.977 1.00 . A A . 48 GLY CA 1 1
1 788 1 1 48 GLY H H 2.326 0.850 -4.979 1.00 . A A . 48 GLY H 1 1
1 789 1 1 48 GLY HA2 H 1.244 3.382 -4.602 1.00 . A A . 48 GLY HA2 1 1
1 790 1 1 48 GLY HA3 H 0.189 2.594 -5.777 1.00 . A A . 48 GLY HA3 1 1
1 791 1 1 48 GLY N N 2.040 1.675 -5.503 1.00 . A A . 48 GLY N 1 1
1 792 1 1 48 GLY O O 0.579 0.560 -3.498 1.00 . A A . 48 GLY O 1 1
1 793 1 1 49 PRO C C -2.693 0.612 -3.137 1.00 . A A . 49 PRO C 1 1
1 794 1 1 49 PRO CA C -1.759 1.544 -2.356 1.00 . A A . 49 PRO CA 1 1
1 795 1 1 49 PRO CB C -2.502 2.631 -1.577 1.00 . A A . 49 PRO CB 1 1
1 796 1 1 49 PRO CD C -1.284 3.651 -3.395 1.00 . A A . 49 PRO CD 1 1
1 797 1 1 49 PRO CG C -2.555 3.803 -2.554 1.00 . A A . 49 PRO CG 1 1
1 798 1 1 49 PRO HA H -1.167 0.952 -1.667 1.00 . A A . 49 PRO HA 1 1
1 799 1 1 49 PRO HB2 H -3.500 2.313 -1.270 1.00 . A A . 49 PRO HB2 1 1
1 800 1 1 49 PRO HB3 H -1.911 2.916 -0.706 1.00 . A A . 49 PRO HB3 1 1
1 801 1 1 49 PRO HD2 H -1.474 3.922 -4.433 1.00 . A A . 49 PRO HD2 1 1
1 802 1 1 49 PRO HD3 H -0.503 4.294 -2.987 1.00 . A A . 49 PRO HD3 1 1
1 803 1 1 49 PRO HG2 H -3.437 3.694 -3.180 1.00 . A A . 49 PRO HG2 1 1
1 804 1 1 49 PRO HG3 H -2.580 4.760 -2.033 1.00 . A A . 49 PRO HG3 1 1
1 805 1 1 49 PRO N N -0.881 2.256 -3.271 1.00 . A A . 49 PRO N 1 1
1 806 1 1 49 PRO O O -2.982 0.849 -4.312 1.00 . A A . 49 PRO O 1 1
1 807 1 1 50 GLU C C -5.165 -0.965 -3.867 1.00 . A A . 50 GLU C 1 1
1 808 1 1 50 GLU CA C -3.947 -1.513 -3.120 1.00 . A A . 50 GLU CA 1 1
1 809 1 1 50 GLU CB C -4.355 -2.549 -2.057 1.00 . A A . 50 GLU CB 1 1
1 810 1 1 50 GLU CD C -5.413 -4.811 -1.581 1.00 . A A . 50 GLU CD 1 1
1 811 1 1 50 GLU CG C -5.066 -3.770 -2.661 1.00 . A A . 50 GLU CG 1 1
1 812 1 1 50 GLU H H -2.947 -0.562 -1.504 1.00 . A A . 50 GLU H 1 1
1 813 1 1 50 GLU HA H -3.300 -2.000 -3.850 1.00 . A A . 50 GLU HA 1 1
1 814 1 1 50 GLU HB2 H -3.459 -2.888 -1.536 1.00 . A A . 50 GLU HB2 1 1
1 815 1 1 50 GLU HB3 H -5.012 -2.075 -1.327 1.00 . A A . 50 GLU HB3 1 1
1 816 1 1 50 GLU HG2 H -5.985 -3.448 -3.156 1.00 . A A . 50 GLU HG2 1 1
1 817 1 1 50 GLU HG3 H -4.422 -4.221 -3.419 1.00 . A A . 50 GLU HG3 1 1
1 818 1 1 50 GLU N N -3.187 -0.441 -2.478 1.00 . A A . 50 GLU N 1 1
1 819 1 1 50 GLU O O -5.367 -1.298 -5.034 1.00 . A A . 50 GLU O 1 1
1 820 1 1 50 GLU OE1 O -6.459 -4.670 -0.906 1.00 . A A . 50 GLU OE1 1 1
1 821 1 1 50 GLU OE2 O -4.658 -5.794 -1.408 1.00 . A A . 50 GLU OE2 1 1
1 822 1 1 51 ASN C C -6.798 1.274 -5.102 1.00 . A A . 51 ASN C 1 1
1 823 1 1 51 ASN CA C -7.149 0.469 -3.854 1.00 . A A . 51 ASN CA 1 1
1 824 1 1 51 ASN CB C -7.920 1.359 -2.868 1.00 . A A . 51 ASN CB 1 1
1 825 1 1 51 ASN CG C -9.098 2.035 -3.567 1.00 . A A . 51 ASN CG 1 1
1 826 1 1 51 ASN H H -5.728 0.164 -2.276 1.00 . A A . 51 ASN H 1 1
1 827 1 1 51 ASN HA H -7.796 -0.355 -4.162 1.00 . A A . 51 ASN HA 1 1
1 828 1 1 51 ASN HB2 H -8.278 0.758 -2.031 1.00 . A A . 51 ASN HB2 1 1
1 829 1 1 51 ASN HB3 H -7.258 2.134 -2.475 1.00 . A A . 51 ASN HB3 1 1
1 830 1 1 51 ASN HD21 H -10.332 0.447 -3.258 1.00 . A A . 51 ASN HD21 1 1
1 831 1 1 51 ASN HD22 H -11.023 1.779 -4.141 1.00 . A A . 51 ASN HD22 1 1
1 832 1 1 51 ASN N N -5.950 -0.090 -3.229 1.00 . A A . 51 ASN N 1 1
1 833 1 1 51 ASN ND2 N -10.236 1.369 -3.660 1.00 . A A . 51 ASN ND2 1 1
1 834 1 1 51 ASN O O -7.515 1.192 -6.101 1.00 . A A . 51 ASN O 1 1
1 835 1 1 51 ASN OD1 O -8.984 3.158 -4.052 1.00 . A A . 51 ASN OD1 1 1
1 836 1 1 52 ALA C C -4.900 1.926 -7.373 1.00 . A A . 52 ALA C 1 1
1 837 1 1 52 ALA CA C -5.298 2.838 -6.215 1.00 . A A . 52 ALA CA 1 1
1 838 1 1 52 ALA CB C -4.151 3.773 -5.830 1.00 . A A . 52 ALA CB 1 1
1 839 1 1 52 ALA H H -5.087 1.997 -4.264 1.00 . A A . 52 ALA H 1 1
1 840 1 1 52 ALA HA H -6.147 3.437 -6.527 1.00 . A A . 52 ALA HA 1 1
1 841 1 1 52 ALA HB1 H -3.844 4.354 -6.699 1.00 . A A . 52 ALA HB1 1 1
1 842 1 1 52 ALA HB2 H -4.481 4.462 -5.052 1.00 . A A . 52 ALA HB2 1 1
1 843 1 1 52 ALA HB3 H -3.303 3.189 -5.467 1.00 . A A . 52 ALA HB3 1 1
1 844 1 1 52 ALA N N -5.702 2.040 -5.068 1.00 . A A . 52 ALA N 1 1
1 845 1 1 52 ALA O O -5.353 2.122 -8.501 1.00 . A A . 52 ALA O 1 1
1 846 1 1 53 LEU C C -4.750 -0.809 -8.695 1.00 . A A . 53 LEU C 1 1
1 847 1 1 53 LEU CA C -3.592 -0.041 -8.060 1.00 . A A . 53 LEU CA 1 1
1 848 1 1 53 LEU CB C -2.587 -0.991 -7.386 1.00 . A A . 53 LEU CB 1 1
1 849 1 1 53 LEU CD1 C -0.514 -1.255 -6.027 1.00 . A A . 53 LEU CD1 1 1
1 850 1 1 53 LEU CD2 C -0.332 0.041 -8.115 1.00 . A A . 53 LEU CD2 1 1
1 851 1 1 53 LEU CG C -1.267 -0.313 -6.958 1.00 . A A . 53 LEU CG 1 1
1 852 1 1 53 LEU H H -3.783 0.802 -6.112 1.00 . A A . 53 LEU H 1 1
1 853 1 1 53 LEU HA H -3.095 0.507 -8.852 1.00 . A A . 53 LEU HA 1 1
1 854 1 1 53 LEU HB2 H -3.066 -1.424 -6.506 1.00 . A A . 53 LEU HB2 1 1
1 855 1 1 53 LEU HB3 H -2.359 -1.815 -8.060 1.00 . A A . 53 LEU HB3 1 1
1 856 1 1 53 LEU HD11 H -1.108 -1.409 -5.126 1.00 . A A . 53 LEU HD11 1 1
1 857 1 1 53 LEU HD12 H -0.336 -2.212 -6.519 1.00 . A A . 53 LEU HD12 1 1
1 858 1 1 53 LEU HD13 H 0.439 -0.812 -5.743 1.00 . A A . 53 LEU HD13 1 1
1 859 1 1 53 LEU HD21 H -0.850 0.653 -8.848 1.00 . A A . 53 LEU HD21 1 1
1 860 1 1 53 LEU HD22 H 0.520 0.605 -7.741 1.00 . A A . 53 LEU HD22 1 1
1 861 1 1 53 LEU HD23 H 0.046 -0.864 -8.587 1.00 . A A . 53 LEU HD23 1 1
1 862 1 1 53 LEU HG H -1.486 0.603 -6.411 1.00 . A A . 53 LEU HG 1 1
1 863 1 1 53 LEU N N -4.089 0.909 -7.076 1.00 . A A . 53 LEU N 1 1
1 864 1 1 53 LEU O O -4.784 -0.971 -9.911 1.00 . A A . 53 LEU O 1 1
1 865 1 1 54 GLN C C -7.822 -1.127 -9.212 1.00 . A A . 54 GLN C 1 1
1 866 1 1 54 GLN CA C -6.861 -2.009 -8.410 1.00 . A A . 54 GLN CA 1 1
1 867 1 1 54 GLN CB C -7.581 -2.733 -7.259 1.00 . A A . 54 GLN CB 1 1
1 868 1 1 54 GLN CD C -6.430 -4.987 -7.682 1.00 . A A . 54 GLN CD 1 1
1 869 1 1 54 GLN CG C -6.749 -3.886 -6.664 1.00 . A A . 54 GLN CG 1 1
1 870 1 1 54 GLN H H -5.632 -1.119 -6.902 1.00 . A A . 54 GLN H 1 1
1 871 1 1 54 GLN HA H -6.468 -2.746 -9.102 1.00 . A A . 54 GLN HA 1 1
1 872 1 1 54 GLN HB2 H -7.817 -2.016 -6.470 1.00 . A A . 54 GLN HB2 1 1
1 873 1 1 54 GLN HB3 H -8.521 -3.142 -7.632 1.00 . A A . 54 GLN HB3 1 1
1 874 1 1 54 GLN HE21 H -4.434 -4.910 -7.297 1.00 . A A . 54 GLN HE21 1 1
1 875 1 1 54 GLN HE22 H -4.923 -6.069 -8.505 1.00 . A A . 54 GLN HE22 1 1
1 876 1 1 54 GLN HG2 H -5.819 -3.489 -6.257 1.00 . A A . 54 GLN HG2 1 1
1 877 1 1 54 GLN HG3 H -7.302 -4.328 -5.836 1.00 . A A . 54 GLN HG3 1 1
1 878 1 1 54 GLN N N -5.724 -1.252 -7.901 1.00 . A A . 54 GLN N 1 1
1 879 1 1 54 GLN NE2 N -5.164 -5.341 -7.848 1.00 . A A . 54 GLN NE2 1 1
1 880 1 1 54 GLN O O -8.315 -1.553 -10.257 1.00 . A A . 54 GLN O 1 1
1 881 1 1 54 GLN OE1 O -7.314 -5.526 -8.343 1.00 . A A . 54 GLN OE1 1 1
1 882 1 1 55 SER C C -8.245 1.339 -10.904 1.00 . A A . 55 SER C 1 1
1 883 1 1 55 SER CA C -8.887 1.050 -9.539 1.00 . A A . 55 SER CA 1 1
1 884 1 1 55 SER CB C -9.090 2.343 -8.743 1.00 . A A . 55 SER CB 1 1
1 885 1 1 55 SER H H -7.633 0.418 -7.915 1.00 . A A . 55 SER H 1 1
1 886 1 1 55 SER HA H -9.862 0.593 -9.712 1.00 . A A . 55 SER HA 1 1
1 887 1 1 55 SER HB2 H -8.129 2.839 -8.614 1.00 . A A . 55 SER HB2 1 1
1 888 1 1 55 SER HB3 H -9.756 3.003 -9.299 1.00 . A A . 55 SER HB3 1 1
1 889 1 1 55 SER HG H -8.944 1.702 -6.910 1.00 . A A . 55 SER HG 1 1
1 890 1 1 55 SER N N -8.057 0.112 -8.782 1.00 . A A . 55 SER N 1 1
1 891 1 1 55 SER O O -8.932 1.385 -11.926 1.00 . A A . 55 SER O 1 1
1 892 1 1 55 SER OG O -9.651 2.079 -7.468 1.00 . A A . 55 SER OG 1 1
1 893 1 1 56 PHE C C -6.350 0.328 -13.032 1.00 . A A . 56 PHE C 1 1
1 894 1 1 56 PHE CA C -6.162 1.580 -12.171 1.00 . A A . 56 PHE CA 1 1
1 895 1 1 56 PHE CB C -4.694 1.850 -11.835 1.00 . A A . 56 PHE CB 1 1
1 896 1 1 56 PHE CD1 C -3.356 0.708 -13.655 1.00 . A A . 56 PHE CD1 1 1
1 897 1 1 56 PHE CD2 C -3.325 3.143 -13.517 1.00 . A A . 56 PHE CD2 1 1
1 898 1 1 56 PHE CE1 C -2.520 0.761 -14.782 1.00 . A A . 56 PHE CE1 1 1
1 899 1 1 56 PHE CE2 C -2.445 3.179 -14.605 1.00 . A A . 56 PHE CE2 1 1
1 900 1 1 56 PHE CG C -3.779 1.902 -13.035 1.00 . A A . 56 PHE CG 1 1
1 901 1 1 56 PHE CZ C -2.066 2.000 -15.258 1.00 . A A . 56 PHE CZ 1 1
1 902 1 1 56 PHE H H -6.393 1.479 -10.073 1.00 . A A . 56 PHE H 1 1
1 903 1 1 56 PHE HA H -6.542 2.435 -12.732 1.00 . A A . 56 PHE HA 1 1
1 904 1 1 56 PHE HB2 H -4.644 2.803 -11.307 1.00 . A A . 56 PHE HB2 1 1
1 905 1 1 56 PHE HB3 H -4.320 1.084 -11.162 1.00 . A A . 56 PHE HB3 1 1
1 906 1 1 56 PHE HD1 H -3.665 -0.253 -13.265 1.00 . A A . 56 PHE HD1 1 1
1 907 1 1 56 PHE HD2 H -3.619 4.069 -13.040 1.00 . A A . 56 PHE HD2 1 1
1 908 1 1 56 PHE HE1 H -2.202 -0.150 -15.264 1.00 . A A . 56 PHE HE1 1 1
1 909 1 1 56 PHE HE2 H -2.039 4.116 -14.928 1.00 . A A . 56 PHE HE2 1 1
1 910 1 1 56 PHE HZ H -1.402 2.052 -16.104 1.00 . A A . 56 PHE HZ 1 1
1 911 1 1 56 PHE N N -6.917 1.472 -10.938 1.00 . A A . 56 PHE N 1 1
1 912 1 1 56 PHE O O -6.638 0.476 -14.215 1.00 . A A . 56 PHE O 1 1
1 913 1 1 57 VAL C C -7.848 -2.054 -13.910 1.00 . A A . 57 VAL C 1 1
1 914 1 1 57 VAL CA C -6.472 -2.119 -13.237 1.00 . A A . 57 VAL CA 1 1
1 915 1 1 57 VAL CB C -6.290 -3.368 -12.340 1.00 . A A . 57 VAL CB 1 1
1 916 1 1 57 VAL CG1 C -6.804 -4.665 -12.986 1.00 . A A . 57 VAL CG1 1 1
1 917 1 1 57 VAL CG2 C -4.812 -3.593 -11.990 1.00 . A A . 57 VAL CG2 1 1
1 918 1 1 57 VAL H H -5.968 -0.970 -11.502 1.00 . A A . 57 VAL H 1 1
1 919 1 1 57 VAL HA H -5.728 -2.161 -14.033 1.00 . A A . 57 VAL HA 1 1
1 920 1 1 57 VAL HB H -6.838 -3.224 -11.412 1.00 . A A . 57 VAL HB 1 1
1 921 1 1 57 VAL HG11 H -6.588 -5.515 -12.338 1.00 . A A . 57 VAL HG11 1 1
1 922 1 1 57 VAL HG12 H -7.885 -4.615 -13.123 1.00 . A A . 57 VAL HG12 1 1
1 923 1 1 57 VAL HG13 H -6.329 -4.819 -13.955 1.00 . A A . 57 VAL HG13 1 1
1 924 1 1 57 VAL HG21 H -4.285 -3.994 -12.855 1.00 . A A . 57 VAL HG21 1 1
1 925 1 1 57 VAL HG22 H -4.336 -2.661 -11.691 1.00 . A A . 57 VAL HG22 1 1
1 926 1 1 57 VAL HG23 H -4.732 -4.305 -11.168 1.00 . A A . 57 VAL HG23 1 1
1 927 1 1 57 VAL N N -6.241 -0.887 -12.476 1.00 . A A . 57 VAL N 1 1
1 928 1 1 57 VAL O O -7.939 -2.343 -15.103 1.00 . A A . 57 VAL O 1 1
1 929 1 1 58 GLU C C -10.216 -0.435 -14.930 1.00 . A A . 58 GLU C 1 1
1 930 1 1 58 GLU CA C -10.222 -1.464 -13.793 1.00 . A A . 58 GLU CA 1 1
1 931 1 1 58 GLU CB C -11.262 -1.087 -12.724 1.00 . A A . 58 GLU CB 1 1
1 932 1 1 58 GLU CD C -12.204 -3.422 -12.281 1.00 . A A . 58 GLU CD 1 1
1 933 1 1 58 GLU CG C -11.506 -2.187 -11.682 1.00 . A A . 58 GLU CG 1 1
1 934 1 1 58 GLU H H -8.780 -1.409 -12.214 1.00 . A A . 58 GLU H 1 1
1 935 1 1 58 GLU HA H -10.498 -2.419 -14.227 1.00 . A A . 58 GLU HA 1 1
1 936 1 1 58 GLU HB2 H -10.938 -0.186 -12.206 1.00 . A A . 58 GLU HB2 1 1
1 937 1 1 58 GLU HB3 H -12.209 -0.861 -13.216 1.00 . A A . 58 GLU HB3 1 1
1 938 1 1 58 GLU HG2 H -10.558 -2.477 -11.229 1.00 . A A . 58 GLU HG2 1 1
1 939 1 1 58 GLU HG3 H -12.129 -1.771 -10.887 1.00 . A A . 58 GLU HG3 1 1
1 940 1 1 58 GLU N N -8.895 -1.614 -13.203 1.00 . A A . 58 GLU N 1 1
1 941 1 1 58 GLU O O -10.806 -0.685 -15.978 1.00 . A A . 58 GLU O 1 1
1 942 1 1 58 GLU OE1 O -13.451 -3.420 -12.402 1.00 . A A . 58 GLU OE1 1 1
1 943 1 1 58 GLU OE2 O -11.519 -4.414 -12.617 1.00 . A A . 58 GLU OE2 1 1
1 944 1 1 59 ALA C C -8.730 1.223 -17.047 1.00 . A A . 59 ALA C 1 1
1 945 1 1 59 ALA CA C -9.398 1.741 -15.767 1.00 . A A . 59 ALA CA 1 1
1 946 1 1 59 ALA CB C -8.632 2.933 -15.177 1.00 . A A . 59 ALA CB 1 1
1 947 1 1 59 ALA H H -9.046 0.818 -13.871 1.00 . A A . 59 ALA H 1 1
1 948 1 1 59 ALA HA H -10.396 2.087 -16.052 1.00 . A A . 59 ALA HA 1 1
1 949 1 1 59 ALA HB1 H -8.641 3.757 -15.891 1.00 . A A . 59 ALA HB1 1 1
1 950 1 1 59 ALA HB2 H -9.101 3.258 -14.248 1.00 . A A . 59 ALA HB2 1 1
1 951 1 1 59 ALA HB3 H -7.597 2.663 -14.970 1.00 . A A . 59 ALA HB3 1 1
1 952 1 1 59 ALA N N -9.524 0.693 -14.755 1.00 . A A . 59 ALA N 1 1
1 953 1 1 59 ALA O O -9.173 1.587 -18.138 1.00 . A A . 59 ALA O 1 1
1 954 1 1 60 VAL C C -8.122 -1.268 -18.703 1.00 . A A . 60 VAL C 1 1
1 955 1 1 60 VAL CA C -7.119 -0.254 -18.137 1.00 . A A . 60 VAL CA 1 1
1 956 1 1 60 VAL CB C -5.745 -0.916 -17.858 1.00 . A A . 60 VAL CB 1 1
1 957 1 1 60 VAL CG1 C -5.002 -1.163 -19.179 1.00 . A A . 60 VAL CG1 1 1
1 958 1 1 60 VAL CG2 C -4.802 -0.058 -17.005 1.00 . A A . 60 VAL CG2 1 1
1 959 1 1 60 VAL H H -7.361 0.110 -16.024 1.00 . A A . 60 VAL H 1 1
1 960 1 1 60 VAL HA H -6.972 0.535 -18.879 1.00 . A A . 60 VAL HA 1 1
1 961 1 1 60 VAL HB H -5.890 -1.877 -17.355 1.00 . A A . 60 VAL HB 1 1
1 962 1 1 60 VAL HG11 H -5.618 -1.751 -19.853 1.00 . A A . 60 VAL HG11 1 1
1 963 1 1 60 VAL HG12 H -4.762 -0.214 -19.660 1.00 . A A . 60 VAL HG12 1 1
1 964 1 1 60 VAL HG13 H -4.077 -1.709 -18.989 1.00 . A A . 60 VAL HG13 1 1
1 965 1 1 60 VAL HG21 H -5.135 -0.052 -15.975 1.00 . A A . 60 VAL HG21 1 1
1 966 1 1 60 VAL HG22 H -3.801 -0.486 -17.010 1.00 . A A . 60 VAL HG22 1 1
1 967 1 1 60 VAL HG23 H -4.759 0.965 -17.381 1.00 . A A . 60 VAL HG23 1 1
1 968 1 1 60 VAL N N -7.706 0.365 -16.946 1.00 . A A . 60 VAL N 1 1
1 969 1 1 60 VAL O O -8.502 -1.175 -19.869 1.00 . A A . 60 VAL O 1 1
1 970 1 1 61 LYS C C -10.673 -2.954 -18.985 1.00 . A A . 61 LYS C 1 1
1 971 1 1 61 LYS CA C -9.372 -3.373 -18.305 1.00 . A A . 61 LYS CA 1 1
1 972 1 1 61 LYS CB C -9.645 -4.264 -17.080 1.00 . A A . 61 LYS CB 1 1
1 973 1 1 61 LYS CD C -10.484 -6.486 -16.209 1.00 . A A . 61 LYS CD 1 1
1 974 1 1 61 LYS CE C -11.177 -7.801 -16.595 1.00 . A A . 61 LYS CE 1 1
1 975 1 1 61 LYS CG C -10.347 -5.582 -17.442 1.00 . A A . 61 LYS CG 1 1
1 976 1 1 61 LYS H H -8.287 -2.196 -16.904 1.00 . A A . 61 LYS H 1 1
1 977 1 1 61 LYS HA H -8.781 -3.939 -19.028 1.00 . A A . 61 LYS HA 1 1
1 978 1 1 61 LYS HB2 H -8.694 -4.498 -16.602 1.00 . A A . 61 LYS HB2 1 1
1 979 1 1 61 LYS HB3 H -10.261 -3.716 -16.365 1.00 . A A . 61 LYS HB3 1 1
1 980 1 1 61 LYS HD2 H -9.493 -6.699 -15.804 1.00 . A A . 61 LYS HD2 1 1
1 981 1 1 61 LYS HD3 H -11.075 -5.970 -15.451 1.00 . A A . 61 LYS HD3 1 1
1 982 1 1 61 LYS HE2 H -12.154 -7.570 -17.027 1.00 . A A . 61 LYS HE2 1 1
1 983 1 1 61 LYS HE3 H -10.581 -8.305 -17.359 1.00 . A A . 61 LYS HE3 1 1
1 984 1 1 61 LYS HG2 H -11.342 -5.370 -17.834 1.00 . A A . 61 LYS HG2 1 1
1 985 1 1 61 LYS HG3 H -9.770 -6.098 -18.210 1.00 . A A . 61 LYS HG3 1 1
1 986 1 1 61 LYS HZ1 H -10.470 -8.959 -15.020 1.00 . A A . 61 LYS HZ1 1 1
1 987 1 1 61 LYS HZ2 H -11.925 -8.275 -14.716 1.00 . A A . 61 LYS HZ2 1 1
1 988 1 1 61 LYS HZ3 H -11.817 -9.559 -15.710 1.00 . A A . 61 LYS HZ3 1 1
1 989 1 1 61 LYS N N -8.579 -2.220 -17.878 1.00 . A A . 61 LYS N 1 1
1 990 1 1 61 LYS NZ N -11.356 -8.705 -15.431 1.00 . A A . 61 LYS NZ 1 1
1 991 1 1 61 LYS O O -11.071 -3.577 -19.969 1.00 . A A . 61 LYS O 1 1
1 992 1 1 62 ASN C C -12.379 -0.897 -20.484 1.00 . A A . 62 ASN C 1 1
1 993 1 1 62 ASN CA C -12.570 -1.390 -19.048 1.00 . A A . 62 ASN CA 1 1
1 994 1 1 62 ASN CB C -13.124 -0.248 -18.182 1.00 . A A . 62 ASN CB 1 1
1 995 1 1 62 ASN CG C -14.471 0.237 -18.716 1.00 . A A . 62 ASN CG 1 1
1 996 1 1 62 ASN H H -10.962 -1.450 -17.648 1.00 . A A . 62 ASN H 1 1
1 997 1 1 62 ASN HA H -13.300 -2.201 -19.058 1.00 . A A . 62 ASN HA 1 1
1 998 1 1 62 ASN HB2 H -13.265 -0.601 -17.159 1.00 . A A . 62 ASN HB2 1 1
1 999 1 1 62 ASN HB3 H -12.407 0.575 -18.160 1.00 . A A . 62 ASN HB3 1 1
1 1000 1 1 62 ASN HD21 H -13.748 2.094 -19.143 1.00 . A A . 62 ASN HD21 1 1
1 1001 1 1 62 ASN HD22 H -15.438 1.825 -19.523 1.00 . A A . 62 ASN HD22 1 1
1 1002 1 1 62 ASN N N -11.325 -1.901 -18.483 1.00 . A A . 62 ASN N 1 1
1 1003 1 1 62 ASN ND2 N -14.560 1.475 -19.169 1.00 . A A . 62 ASN ND2 1 1
1 1004 1 1 62 ASN O O -13.335 -0.908 -21.258 1.00 . A A . 62 ASN O 1 1
1 1005 1 1 62 ASN OD1 O -15.450 -0.504 -18.722 1.00 . A A . 62 ASN OD1 1 1
1 1006 1 1 63 GLY C C -11.736 1.330 -22.393 1.00 . A A . 63 GLY C 1 1
1 1007 1 1 63 GLY CA C -10.883 0.086 -22.161 1.00 . A A . 63 GLY CA 1 1
1 1008 1 1 63 GLY H H -10.382 -0.552 -20.203 1.00 . A A . 63 GLY H 1 1
1 1009 1 1 63 GLY HA2 H -9.828 0.358 -22.217 1.00 . A A . 63 GLY HA2 1 1
1 1010 1 1 63 GLY HA3 H -11.107 -0.660 -22.919 1.00 . A A . 63 GLY HA3 1 1
1 1011 1 1 63 GLY N N -11.160 -0.480 -20.852 1.00 . A A . 63 GLY N 1 1
1 1012 1 1 63 GLY O O -12.411 1.436 -23.416 1.00 . A A . 63 GLY O 1 1
1 1013 1 1 64 SER C C -12.275 4.340 -22.670 1.00 . A A . 64 SER C 1 1
1 1014 1 1 64 SER CA C -12.540 3.457 -21.423 1.00 . A A . 64 SER CA 1 1
1 1015 1 1 64 SER CB C -12.299 4.203 -20.098 1.00 . A A . 64 SER CB 1 1
1 1016 1 1 64 SER H H -11.244 2.047 -20.553 1.00 . A A . 64 SER H 1 1
1 1017 1 1 64 SER HA H -13.593 3.176 -21.448 1.00 . A A . 64 SER HA 1 1
1 1018 1 1 64 SER HB2 H -11.311 4.661 -20.089 1.00 . A A . 64 SER HB2 1 1
1 1019 1 1 64 SER HB3 H -13.048 4.985 -19.977 1.00 . A A . 64 SER HB3 1 1
1 1020 1 1 64 SER HG H -12.154 3.797 -18.195 1.00 . A A . 64 SER HG 1 1
1 1021 1 1 64 SER N N -11.769 2.222 -21.400 1.00 . A A . 64 SER N 1 1
1 1022 1 1 64 SER O O -13.244 4.904 -23.188 1.00 . A A . 64 SER O 1 1
1 1023 1 1 64 SER OG O -12.369 3.300 -19.002 1.00 . A A . 64 SER OG 1 1
1 1024 1 1 65 PRO C C -11.301 4.579 -25.700 1.00 . A A . 65 PRO C 1 1
1 1025 1 1 65 PRO CA C -10.734 5.219 -24.417 1.00 . A A . 65 PRO CA 1 1
1 1026 1 1 65 PRO CB C -9.202 5.306 -24.500 1.00 . A A . 65 PRO CB 1 1
1 1027 1 1 65 PRO CD C -9.778 4.109 -22.537 1.00 . A A . 65 PRO CD 1 1
1 1028 1 1 65 PRO CG C -8.752 5.102 -23.064 1.00 . A A . 65 PRO CG 1 1
1 1029 1 1 65 PRO HA H -11.133 6.231 -24.320 1.00 . A A . 65 PRO HA 1 1
1 1030 1 1 65 PRO HB2 H -8.804 4.494 -25.108 1.00 . A A . 65 PRO HB2 1 1
1 1031 1 1 65 PRO HB3 H -8.871 6.269 -24.890 1.00 . A A . 65 PRO HB3 1 1
1 1032 1 1 65 PRO HD2 H -9.506 3.099 -22.842 1.00 . A A . 65 PRO HD2 1 1
1 1033 1 1 65 PRO HD3 H -9.832 4.161 -21.450 1.00 . A A . 65 PRO HD3 1 1
1 1034 1 1 65 PRO HG2 H -7.740 4.708 -23.014 1.00 . A A . 65 PRO HG2 1 1
1 1035 1 1 65 PRO HG3 H -8.838 6.043 -22.521 1.00 . A A . 65 PRO HG3 1 1
1 1036 1 1 65 PRO N N -11.030 4.486 -23.179 1.00 . A A . 65 PRO N 1 1
1 1037 1 1 65 PRO O O -11.999 3.564 -25.682 1.00 . A A . 65 PRO O 1 1
1 1038 1 1 66 PHE C C -10.212 3.309 -28.298 1.00 . A A . 66 PHE C 1 1
1 1039 1 1 66 PHE CA C -11.091 4.567 -28.170 1.00 . A A . 66 PHE CA 1 1
1 1040 1 1 66 PHE CB C -10.741 5.616 -29.245 1.00 . A A . 66 PHE CB 1 1
1 1041 1 1 66 PHE CD1 C -8.207 5.851 -29.340 1.00 . A A . 66 PHE CD1 1 1
1 1042 1 1 66 PHE CD2 C -9.514 7.644 -28.339 1.00 . A A . 66 PHE CD2 1 1
1 1043 1 1 66 PHE CE1 C -7.023 6.529 -29.005 1.00 . A A . 66 PHE CE1 1 1
1 1044 1 1 66 PHE CE2 C -8.329 8.327 -28.014 1.00 . A A . 66 PHE CE2 1 1
1 1045 1 1 66 PHE CG C -9.459 6.394 -28.989 1.00 . A A . 66 PHE CG 1 1
1 1046 1 1 66 PHE CZ C -7.082 7.765 -28.337 1.00 . A A . 66 PHE CZ 1 1
1 1047 1 1 66 PHE H H -10.413 6.030 -26.796 1.00 . A A . 66 PHE H 1 1
1 1048 1 1 66 PHE HA H -12.130 4.266 -28.309 1.00 . A A . 66 PHE HA 1 1
1 1049 1 1 66 PHE HB2 H -10.674 5.125 -30.215 1.00 . A A . 66 PHE HB2 1 1
1 1050 1 1 66 PHE HB3 H -11.569 6.324 -29.307 1.00 . A A . 66 PHE HB3 1 1
1 1051 1 1 66 PHE HD1 H -8.144 4.893 -29.839 1.00 . A A . 66 PHE HD1 1 1
1 1052 1 1 66 PHE HD2 H -10.469 8.080 -28.073 1.00 . A A . 66 PHE HD2 1 1
1 1053 1 1 66 PHE HE1 H -6.067 6.088 -29.249 1.00 . A A . 66 PHE HE1 1 1
1 1054 1 1 66 PHE HE2 H -8.377 9.281 -27.505 1.00 . A A . 66 PHE HE2 1 1
1 1055 1 1 66 PHE HZ H -6.171 8.284 -28.071 1.00 . A A . 66 PHE HZ 1 1
1 1056 1 1 66 PHE N N -10.949 5.175 -26.846 1.00 . A A . 66 PHE N 1 1
1 1057 1 1 66 PHE O O -10.620 2.327 -28.923 1.00 . A A . 66 PHE O 1 1
1 1058 1 1 67 SER C C -8.875 1.292 -26.396 1.00 . A A . 67 SER C 1 1
1 1059 1 1 67 SER CA C -8.197 2.142 -27.477 1.00 . A A . 67 SER CA 1 1
1 1060 1 1 67 SER CB C -6.808 2.603 -27.021 1.00 . A A . 67 SER CB 1 1
1 1061 1 1 67 SER H H -8.691 4.179 -27.282 1.00 . A A . 67 SER H 1 1
1 1062 1 1 67 SER HA H -8.109 1.568 -28.399 1.00 . A A . 67 SER HA 1 1
1 1063 1 1 67 SER HB2 H -6.917 3.210 -26.124 1.00 . A A . 67 SER HB2 1 1
1 1064 1 1 67 SER HB3 H -6.176 1.751 -26.769 1.00 . A A . 67 SER HB3 1 1
1 1065 1 1 67 SER HG H -5.889 2.798 -28.737 1.00 . A A . 67 SER HG 1 1
1 1066 1 1 67 SER N N -9.015 3.324 -27.707 1.00 . A A . 67 SER N 1 1
1 1067 1 1 67 SER O O -9.353 1.842 -25.399 1.00 . A A . 67 SER O 1 1
1 1068 1 1 67 SER OG O -6.191 3.390 -28.026 1.00 . A A . 67 SER OG 1 1
1 1069 1 1 68 LYS C C -8.799 -2.267 -25.530 1.00 . A A . 68 LYS C 1 1
1 1070 1 1 68 LYS CA C -9.532 -0.934 -25.586 1.00 . A A . 68 LYS CA 1 1
1 1071 1 1 68 LYS CB C -11.055 -1.089 -25.814 1.00 . A A . 68 LYS CB 1 1
1 1072 1 1 68 LYS CD C -11.162 -1.652 -28.325 1.00 . A A . 68 LYS CD 1 1
1 1073 1 1 68 LYS CE C -11.746 -2.597 -29.390 1.00 . A A . 68 LYS CE 1 1
1 1074 1 1 68 LYS CG C -11.539 -2.066 -26.898 1.00 . A A . 68 LYS CG 1 1
1 1075 1 1 68 LYS H H -8.348 -0.454 -27.294 1.00 . A A . 68 LYS H 1 1
1 1076 1 1 68 LYS HA H -9.408 -0.463 -24.612 1.00 . A A . 68 LYS HA 1 1
1 1077 1 1 68 LYS HB2 H -11.488 -1.449 -24.882 1.00 . A A . 68 LYS HB2 1 1
1 1078 1 1 68 LYS HB3 H -11.491 -0.106 -26.002 1.00 . A A . 68 LYS HB3 1 1
1 1079 1 1 68 LYS HD2 H -11.485 -0.627 -28.517 1.00 . A A . 68 LYS HD2 1 1
1 1080 1 1 68 LYS HD3 H -10.082 -1.695 -28.403 1.00 . A A . 68 LYS HD3 1 1
1 1081 1 1 68 LYS HE2 H -11.292 -2.351 -30.353 1.00 . A A . 68 LYS HE2 1 1
1 1082 1 1 68 LYS HE3 H -11.465 -3.624 -29.144 1.00 . A A . 68 LYS HE3 1 1
1 1083 1 1 68 LYS HG2 H -11.139 -3.058 -26.692 1.00 . A A . 68 LYS HG2 1 1
1 1084 1 1 68 LYS HG3 H -12.625 -2.121 -26.823 1.00 . A A . 68 LYS HG3 1 1
1 1085 1 1 68 LYS HZ1 H -13.561 -3.115 -30.238 1.00 . A A . 68 LYS HZ1 1 1
1 1086 1 1 68 LYS HZ2 H -13.688 -2.755 -28.656 1.00 . A A . 68 LYS HZ2 1 1
1 1087 1 1 68 LYS HZ3 H -13.510 -1.560 -29.762 1.00 . A A . 68 LYS HZ3 1 1
1 1088 1 1 68 LYS N N -8.914 -0.035 -26.561 1.00 . A A . 68 LYS N 1 1
1 1089 1 1 68 LYS NZ N -13.223 -2.496 -29.514 1.00 . A A . 68 LYS NZ 1 1
1 1090 1 1 68 LYS O O -8.223 -2.721 -26.521 1.00 . A A . 68 LYS O 1 1
1 1091 1 1 69 VAL C C -9.201 -5.268 -24.504 1.00 . A A . 69 VAL C 1 1
1 1092 1 1 69 VAL CA C -8.232 -4.165 -24.058 1.00 . A A . 69 VAL CA 1 1
1 1093 1 1 69 VAL CB C -7.970 -4.212 -22.535 1.00 . A A . 69 VAL CB 1 1
1 1094 1 1 69 VAL CG1 C -7.301 -5.508 -22.075 1.00 . A A . 69 VAL CG1 1 1
1 1095 1 1 69 VAL CG2 C -7.070 -3.058 -22.063 1.00 . A A . 69 VAL CG2 1 1
1 1096 1 1 69 VAL H H -9.395 -2.475 -23.615 1.00 . A A . 69 VAL H 1 1
1 1097 1 1 69 VAL HA H -7.289 -4.259 -24.599 1.00 . A A . 69 VAL HA 1 1
1 1098 1 1 69 VAL HB H -8.924 -4.131 -22.015 1.00 . A A . 69 VAL HB 1 1
1 1099 1 1 69 VAL HG11 H -7.073 -5.445 -21.012 1.00 . A A . 69 VAL HG11 1 1
1 1100 1 1 69 VAL HG12 H -7.972 -6.353 -22.219 1.00 . A A . 69 VAL HG12 1 1
1 1101 1 1 69 VAL HG13 H -6.378 -5.664 -22.632 1.00 . A A . 69 VAL HG13 1 1
1 1102 1 1 69 VAL HG21 H -7.521 -2.090 -22.279 1.00 . A A . 69 VAL HG21 1 1
1 1103 1 1 69 VAL HG22 H -6.943 -3.129 -20.984 1.00 . A A . 69 VAL HG22 1 1
1 1104 1 1 69 VAL HG23 H -6.093 -3.116 -22.540 1.00 . A A . 69 VAL HG23 1 1
1 1105 1 1 69 VAL N N -8.845 -2.882 -24.355 1.00 . A A . 69 VAL N 1 1
1 1106 1 1 69 VAL O O -10.421 -5.083 -24.451 1.00 . A A . 69 VAL O 1 1
1 1107 1 1 70 THR C C -8.811 -8.834 -24.298 1.00 . A A . 70 THR C 1 1
1 1108 1 1 70 THR CA C -9.422 -7.661 -25.089 1.00 . A A . 70 THR CA 1 1
1 1109 1 1 70 THR CB C -9.540 -7.953 -26.599 1.00 . A A . 70 THR CB 1 1
1 1110 1 1 70 THR CG2 C -10.385 -6.898 -27.327 1.00 . A A . 70 THR CG2 1 1
1 1111 1 1 70 THR H H -7.661 -6.493 -25.003 1.00 . A A . 70 THR H 1 1
1 1112 1 1 70 THR HA H -10.433 -7.524 -24.700 1.00 . A A . 70 THR HA 1 1
1 1113 1 1 70 THR HB H -10.020 -8.923 -26.736 1.00 . A A . 70 THR HB 1 1
1 1114 1 1 70 THR HG1 H -7.833 -8.807 -27.003 1.00 . A A . 70 THR HG1 1 1
1 1115 1 1 70 THR HG21 H -9.897 -5.924 -27.294 1.00 . A A . 70 THR HG21 1 1
1 1116 1 1 70 THR HG22 H -10.519 -7.194 -28.368 1.00 . A A . 70 THR HG22 1 1
1 1117 1 1 70 THR HG23 H -11.367 -6.825 -26.857 1.00 . A A . 70 THR HG23 1 1
1 1118 1 1 70 THR N N -8.666 -6.430 -24.872 1.00 . A A . 70 THR N 1 1
1 1119 1 1 70 THR O O -9.464 -9.869 -24.152 1.00 . A A . 70 THR O 1 1
1 1120 1 1 70 THR OG1 O -8.272 -7.972 -27.226 1.00 . A A . 70 THR OG1 1 1
1 1121 1 1 71 ASP C C -6.034 -8.917 -21.887 1.00 . A A . 71 ASP C 1 1
1 1122 1 1 71 ASP CA C -6.971 -9.655 -22.844 1.00 . A A . 71 ASP CA 1 1
1 1123 1 1 71 ASP CB C -6.171 -10.682 -23.657 1.00 . A A . 71 ASP CB 1 1
1 1124 1 1 71 ASP CG C -5.428 -11.661 -22.733 1.00 . A A . 71 ASP CG 1 1
1 1125 1 1 71 ASP H H -7.079 -7.823 -23.883 1.00 . A A . 71 ASP H 1 1
1 1126 1 1 71 ASP HA H -7.736 -10.179 -22.268 1.00 . A A . 71 ASP HA 1 1
1 1127 1 1 71 ASP HB2 H -6.851 -11.241 -24.303 1.00 . A A . 71 ASP HB2 1 1
1 1128 1 1 71 ASP HB3 H -5.456 -10.158 -24.293 1.00 . A A . 71 ASP HB3 1 1
1 1129 1 1 71 ASP N N -7.602 -8.682 -23.736 1.00 . A A . 71 ASP N 1 1
1 1130 1 1 71 ASP O O -5.352 -7.979 -22.303 1.00 . A A . 71 ASP O 1 1
1 1131 1 1 71 ASP OD1 O -6.094 -12.382 -21.958 1.00 . A A . 71 ASP OD1 1 1
1 1132 1 1 71 ASP OD2 O -4.181 -11.731 -22.796 1.00 . A A . 71 ASP OD2 1 1
1 1133 1 1 72 ILE C C -4.618 -9.795 -18.668 1.00 . A A . 72 ILE C 1 1
1 1134 1 1 72 ILE CA C -5.205 -8.700 -19.562 1.00 . A A . 72 ILE CA 1 1
1 1135 1 1 72 ILE CB C -6.070 -7.674 -18.776 1.00 . A A . 72 ILE CB 1 1
1 1136 1 1 72 ILE CD1 C -5.873 -5.642 -17.167 1.00 . A A . 72 ILE CD1 1 1
1 1137 1 1 72 ILE CG1 C -5.248 -6.950 -17.681 1.00 . A A . 72 ILE CG1 1 1
1 1138 1 1 72 ILE CG2 C -7.351 -8.289 -18.178 1.00 . A A . 72 ILE CG2 1 1
1 1139 1 1 72 ILE H H -6.513 -10.153 -20.345 1.00 . A A . 72 ILE H 1 1
1 1140 1 1 72 ILE HA H -4.378 -8.161 -20.026 1.00 . A A . 72 ILE HA 1 1
1 1141 1 1 72 ILE HB H -6.390 -6.922 -19.493 1.00 . A A . 72 ILE HB 1 1
1 1142 1 1 72 ILE HD11 H -6.086 -4.961 -17.993 1.00 . A A . 72 ILE HD11 1 1
1 1143 1 1 72 ILE HD12 H -6.791 -5.853 -16.622 1.00 . A A . 72 ILE HD12 1 1
1 1144 1 1 72 ILE HD13 H -5.177 -5.147 -16.490 1.00 . A A . 72 ILE HD13 1 1
1 1145 1 1 72 ILE HG12 H -5.106 -7.620 -16.833 1.00 . A A . 72 ILE HG12 1 1
1 1146 1 1 72 ILE HG13 H -4.261 -6.711 -18.074 1.00 . A A . 72 ILE HG13 1 1
1 1147 1 1 72 ILE HG21 H -7.940 -7.519 -17.685 1.00 . A A . 72 ILE HG21 1 1
1 1148 1 1 72 ILE HG22 H -7.968 -8.728 -18.963 1.00 . A A . 72 ILE HG22 1 1
1 1149 1 1 72 ILE HG23 H -7.100 -9.058 -17.447 1.00 . A A . 72 ILE HG23 1 1
1 1150 1 1 72 ILE N N -5.994 -9.329 -20.618 1.00 . A A . 72 ILE N 1 1
1 1151 1 1 72 ILE O O -5.247 -10.837 -18.455 1.00 . A A . 72 ILE O 1 1
1 1152 1 1 73 SER C C -2.204 -9.321 -16.060 1.00 . A A . 73 SER C 1 1
1 1153 1 1 73 SER CA C -2.814 -10.310 -17.054 1.00 . A A . 73 SER CA 1 1
1 1154 1 1 73 SER CB C -1.735 -11.226 -17.656 1.00 . A A . 73 SER CB 1 1
1 1155 1 1 73 SER H H -2.963 -8.664 -18.354 1.00 . A A . 73 SER H 1 1
1 1156 1 1 73 SER HA H -3.564 -10.914 -16.540 1.00 . A A . 73 SER HA 1 1
1 1157 1 1 73 SER HB2 H -0.937 -10.609 -18.070 1.00 . A A . 73 SER HB2 1 1
1 1158 1 1 73 SER HB3 H -1.314 -11.850 -16.867 1.00 . A A . 73 SER HB3 1 1
1 1159 1 1 73 SER HG H -2.930 -12.630 -18.307 1.00 . A A . 73 SER HG 1 1
1 1160 1 1 73 SER N N -3.443 -9.525 -18.103 1.00 . A A . 73 SER N 1 1
1 1161 1 1 73 SER O O -1.726 -8.256 -16.460 1.00 . A A . 73 SER O 1 1
1 1162 1 1 73 SER OG O -2.249 -12.054 -18.691 1.00 . A A . 73 SER OG 1 1
1 1163 1 1 74 VAL C C -0.967 -9.710 -12.721 1.00 . A A . 74 VAL C 1 1
1 1164 1 1 74 VAL CA C -1.743 -8.815 -13.690 1.00 . A A . 74 VAL CA 1 1
1 1165 1 1 74 VAL CB C -2.927 -8.094 -12.993 1.00 . A A . 74 VAL CB 1 1
1 1166 1 1 74 VAL CG1 C -2.440 -7.077 -11.947 1.00 . A A . 74 VAL CG1 1 1
1 1167 1 1 74 VAL CG2 C -3.853 -7.375 -13.991 1.00 . A A . 74 VAL CG2 1 1
1 1168 1 1 74 VAL H H -2.613 -10.555 -14.495 1.00 . A A . 74 VAL H 1 1
1 1169 1 1 74 VAL HA H -1.069 -8.063 -14.100 1.00 . A A . 74 VAL HA 1 1
1 1170 1 1 74 VAL HB H -3.530 -8.841 -12.476 1.00 . A A . 74 VAL HB 1 1
1 1171 1 1 74 VAL HG11 H -1.731 -6.377 -12.389 1.00 . A A . 74 VAL HG11 1 1
1 1172 1 1 74 VAL HG12 H -3.283 -6.518 -11.540 1.00 . A A . 74 VAL HG12 1 1
1 1173 1 1 74 VAL HG13 H -1.951 -7.593 -11.120 1.00 . A A . 74 VAL HG13 1 1
1 1174 1 1 74 VAL HG21 H -3.278 -6.724 -14.647 1.00 . A A . 74 VAL HG21 1 1
1 1175 1 1 74 VAL HG22 H -4.384 -8.112 -14.594 1.00 . A A . 74 VAL HG22 1 1
1 1176 1 1 74 VAL HG23 H -4.596 -6.783 -13.457 1.00 . A A . 74 VAL HG23 1 1
1 1177 1 1 74 VAL N N -2.225 -9.664 -14.772 1.00 . A A . 74 VAL N 1 1
1 1178 1 1 74 VAL O O -1.358 -10.854 -12.468 1.00 . A A . 74 VAL O 1 1
1 1179 1 1 75 THR C C 1.042 -8.612 -10.048 1.00 . A A . 75 THR C 1 1
1 1180 1 1 75 THR CA C 0.892 -9.739 -11.076 1.00 . A A . 75 THR CA 1 1
1 1181 1 1 75 THR CB C 2.249 -10.234 -11.625 1.00 . A A . 75 THR CB 1 1
1 1182 1 1 75 THR CG2 C 3.044 -11.050 -10.600 1.00 . A A . 75 THR CG2 1 1
1 1183 1 1 75 THR H H 0.364 -8.217 -12.419 1.00 . A A . 75 THR H 1 1
1 1184 1 1 75 THR HA H 0.351 -10.573 -10.626 1.00 . A A . 75 THR HA 1 1
1 1185 1 1 75 THR HB H 2.846 -9.368 -11.917 1.00 . A A . 75 THR HB 1 1
1 1186 1 1 75 THR HG1 H 1.645 -10.506 -13.452 1.00 . A A . 75 THR HG1 1 1
1 1187 1 1 75 THR HG21 H 2.448 -11.890 -10.240 1.00 . A A . 75 THR HG21 1 1
1 1188 1 1 75 THR HG22 H 3.958 -11.428 -11.059 1.00 . A A . 75 THR HG22 1 1
1 1189 1 1 75 THR HG23 H 3.324 -10.420 -9.756 1.00 . A A . 75 THR HG23 1 1
1 1190 1 1 75 THR N N 0.113 -9.170 -12.166 1.00 . A A . 75 THR N 1 1
1 1191 1 1 75 THR O O 1.042 -7.436 -10.423 1.00 . A A . 75 THR O 1 1
1 1192 1 1 75 THR OG1 O 2.068 -11.051 -12.771 1.00 . A A . 75 THR OG1 1 1
1 1193 1 1 76 GLU C C 2.340 -8.364 -6.690 1.00 . A A . 76 GLU C 1 1
1 1194 1 1 76 GLU CA C 1.258 -7.957 -7.691 1.00 . A A . 76 GLU CA 1 1
1 1195 1 1 76 GLU CB C -0.121 -7.730 -7.041 1.00 . A A . 76 GLU CB 1 1
1 1196 1 1 76 GLU CD C -0.338 -9.999 -5.802 1.00 . A A . 76 GLU CD 1 1
1 1197 1 1 76 GLU CG C -0.984 -8.974 -6.749 1.00 . A A . 76 GLU CG 1 1
1 1198 1 1 76 GLU H H 1.191 -9.905 -8.476 1.00 . A A . 76 GLU H 1 1
1 1199 1 1 76 GLU HA H 1.570 -7.007 -8.123 1.00 . A A . 76 GLU HA 1 1
1 1200 1 1 76 GLU HB2 H 0.012 -7.163 -6.120 1.00 . A A . 76 GLU HB2 1 1
1 1201 1 1 76 GLU HB3 H -0.693 -7.107 -7.727 1.00 . A A . 76 GLU HB3 1 1
1 1202 1 1 76 GLU HG2 H -1.920 -8.634 -6.300 1.00 . A A . 76 GLU HG2 1 1
1 1203 1 1 76 GLU HG3 H -1.245 -9.455 -7.694 1.00 . A A . 76 GLU HG3 1 1
1 1204 1 1 76 GLU N N 1.163 -8.937 -8.762 1.00 . A A . 76 GLU N 1 1
1 1205 1 1 76 GLU O O 2.659 -9.550 -6.554 1.00 . A A . 76 GLU O 1 1
1 1206 1 1 76 GLU OE1 O 0.056 -9.619 -4.676 1.00 . A A . 76 GLU OE1 1 1
1 1207 1 1 76 GLU OE2 O -0.273 -11.198 -6.158 1.00 . A A . 76 GLU OE2 1 1
1 1208 1 1 77 SER C C 3.995 -6.404 -4.054 1.00 . A A . 77 SER C 1 1
1 1209 1 1 77 SER CA C 4.069 -7.480 -5.144 1.00 . A A . 77 SER CA 1 1
1 1210 1 1 77 SER CB C 5.355 -7.304 -5.980 1.00 . A A . 77 SER CB 1 1
1 1211 1 1 77 SER H H 2.560 -6.418 -6.160 1.00 . A A . 77 SER H 1 1
1 1212 1 1 77 SER HA H 4.075 -8.463 -4.671 1.00 . A A . 77 SER HA 1 1
1 1213 1 1 77 SER HB2 H 5.413 -6.274 -6.334 1.00 . A A . 77 SER HB2 1 1
1 1214 1 1 77 SER HB3 H 6.224 -7.498 -5.349 1.00 . A A . 77 SER HB3 1 1
1 1215 1 1 77 SER HG H 6.239 -8.004 -7.577 1.00 . A A . 77 SER HG 1 1
1 1216 1 1 77 SER N N 2.905 -7.363 -6.013 1.00 . A A . 77 SER N 1 1
1 1217 1 1 77 SER O O 3.130 -5.525 -4.091 1.00 . A A . 77 SER O 1 1
1 1218 1 1 77 SER OG O 5.406 -8.170 -7.104 1.00 . A A . 77 SER OG 1 1
1 1219 1 1 78 ARG C C 6.368 -4.582 -2.325 1.00 . A A . 78 ARG C 1 1
1 1220 1 1 78 ARG CA C 5.103 -5.414 -2.055 1.00 . A A . 78 ARG CA 1 1
1 1221 1 1 78 ARG CB C 5.135 -6.101 -0.668 1.00 . A A . 78 ARG CB 1 1
1 1222 1 1 78 ARG CD C 2.577 -6.650 -0.779 1.00 . A A . 78 ARG CD 1 1
1 1223 1 1 78 ARG CG C 3.776 -6.181 0.055 1.00 . A A . 78 ARG CG 1 1
1 1224 1 1 78 ARG CZ C 1.959 -8.536 -2.285 1.00 . A A . 78 ARG CZ 1 1
1 1225 1 1 78 ARG H H 5.566 -7.224 -3.074 1.00 . A A . 78 ARG H 1 1
1 1226 1 1 78 ARG HA H 4.272 -4.709 -2.076 1.00 . A A . 78 ARG HA 1 1
1 1227 1 1 78 ARG HB2 H 5.547 -7.107 -0.767 1.00 . A A . 78 ARG HB2 1 1
1 1228 1 1 78 ARG HB3 H 5.808 -5.553 -0.007 1.00 . A A . 78 ARG HB3 1 1
1 1229 1 1 78 ARG HD2 H 1.686 -6.604 -0.152 1.00 . A A . 78 ARG HD2 1 1
1 1230 1 1 78 ARG HD3 H 2.444 -5.955 -1.605 1.00 . A A . 78 ARG HD3 1 1
1 1231 1 1 78 ARG HE H 3.375 -8.623 -0.821 1.00 . A A . 78 ARG HE 1 1
1 1232 1 1 78 ARG HG2 H 3.881 -6.833 0.923 1.00 . A A . 78 ARG HG2 1 1
1 1233 1 1 78 ARG HG3 H 3.535 -5.185 0.427 1.00 . A A . 78 ARG HG3 1 1
1 1234 1 1 78 ARG HH11 H 0.971 -6.808 -2.748 1.00 . A A . 78 ARG HH11 1 1
1 1235 1 1 78 ARG HH12 H 0.510 -8.238 -3.664 1.00 . A A . 78 ARG HH12 1 1
1 1236 1 1 78 ARG HH21 H 2.716 -10.446 -2.229 1.00 . A A . 78 ARG HH21 1 1
1 1237 1 1 78 ARG HH22 H 1.478 -10.130 -3.430 1.00 . A A . 78 ARG HH22 1 1
1 1238 1 1 78 ARG N N 4.919 -6.445 -3.090 1.00 . A A . 78 ARG N 1 1
1 1239 1 1 78 ARG NE N 2.710 -8.025 -1.298 1.00 . A A . 78 ARG NE 1 1
1 1240 1 1 78 ARG NH1 N 1.073 -7.792 -2.931 1.00 . A A . 78 ARG NH1 1 1
1 1241 1 1 78 ARG NH2 N 2.077 -9.798 -2.670 1.00 . A A . 78 ARG NH2 1 1
1 1242 1 1 78 ARG O O 6.701 -3.692 -1.543 1.00 . A A . 78 ARG O 1 1
1 1243 1 1 79 SER C C 8.217 -2.844 -4.276 1.00 . A A . 79 SER C 1 1
1 1244 1 1 79 SER CA C 8.359 -4.298 -3.798 1.00 . A A . 79 SER CA 1 1
1 1245 1 1 79 SER CB C 8.994 -5.209 -4.863 1.00 . A A . 79 SER CB 1 1
1 1246 1 1 79 SER H H 6.784 -5.641 -3.991 1.00 . A A . 79 SER H 1 1
1 1247 1 1 79 SER HA H 9.010 -4.305 -2.922 1.00 . A A . 79 SER HA 1 1
1 1248 1 1 79 SER HB2 H 8.487 -5.066 -5.818 1.00 . A A . 79 SER HB2 1 1
1 1249 1 1 79 SER HB3 H 10.046 -4.946 -4.981 1.00 . A A . 79 SER HB3 1 1
1 1250 1 1 79 SER HG H 9.360 -7.109 -5.143 1.00 . A A . 79 SER HG 1 1
1 1251 1 1 79 SER N N 7.077 -4.870 -3.417 1.00 . A A . 79 SER N 1 1
1 1252 1 1 79 SER O O 8.250 -2.567 -5.476 1.00 . A A . 79 SER O 1 1
1 1253 1 1 79 SER OG O 8.872 -6.577 -4.491 1.00 . A A . 79 SER OG 1 1
1 1254 1 1 80 LEU C C 9.497 -0.138 -4.222 1.00 . A A . 80 LEU C 1 1
1 1255 1 1 80 LEU CA C 8.125 -0.472 -3.631 1.00 . A A . 80 LEU CA 1 1
1 1256 1 1 80 LEU CB C 7.850 0.362 -2.363 1.00 . A A . 80 LEU CB 1 1
1 1257 1 1 80 LEU CD1 C 5.351 -0.158 -2.371 1.00 . A A . 80 LEU CD1 1 1
1 1258 1 1 80 LEU CD2 C 6.224 1.811 -1.099 1.00 . A A . 80 LEU CD2 1 1
1 1259 1 1 80 LEU CG C 6.424 0.936 -2.341 1.00 . A A . 80 LEU CG 1 1
1 1260 1 1 80 LEU H H 7.894 -2.197 -2.385 1.00 . A A . 80 LEU H 1 1
1 1261 1 1 80 LEU HA H 7.379 -0.225 -4.389 1.00 . A A . 80 LEU HA 1 1
1 1262 1 1 80 LEU HB2 H 8.030 -0.236 -1.469 1.00 . A A . 80 LEU HB2 1 1
1 1263 1 1 80 LEU HB3 H 8.544 1.204 -2.338 1.00 . A A . 80 LEU HB3 1 1
1 1264 1 1 80 LEU HD11 H 4.369 0.305 -2.424 1.00 . A A . 80 LEU HD11 1 1
1 1265 1 1 80 LEU HD12 H 5.458 -0.779 -3.259 1.00 . A A . 80 LEU HD12 1 1
1 1266 1 1 80 LEU HD13 H 5.425 -0.790 -1.485 1.00 . A A . 80 LEU HD13 1 1
1 1267 1 1 80 LEU HD21 H 6.333 1.215 -0.192 1.00 . A A . 80 LEU HD21 1 1
1 1268 1 1 80 LEU HD22 H 6.966 2.611 -1.090 1.00 . A A . 80 LEU HD22 1 1
1 1269 1 1 80 LEU HD23 H 5.234 2.265 -1.119 1.00 . A A . 80 LEU HD23 1 1
1 1270 1 1 80 LEU HG H 6.296 1.564 -3.220 1.00 . A A . 80 LEU HG 1 1
1 1271 1 1 80 LEU N N 8.027 -1.904 -3.346 1.00 . A A . 80 LEU N 1 1
1 1272 1 1 80 LEU O O 10.493 -0.817 -3.955 1.00 . A A . 80 LEU O 1 1
1 1273 1 1 81 GLU C C 11.298 2.620 -5.400 1.00 . A A . 81 GLU C 1 1
1 1274 1 1 81 GLU CA C 10.670 1.297 -5.857 1.00 . A A . 81 GLU CA 1 1
1 1275 1 1 81 GLU CB C 10.160 1.471 -7.299 1.00 . A A . 81 GLU CB 1 1
1 1276 1 1 81 GLU CD C 8.648 0.654 -9.187 1.00 . A A . 81 GLU CD 1 1
1 1277 1 1 81 GLU CG C 9.285 0.324 -7.828 1.00 . A A . 81 GLU CG 1 1
1 1278 1 1 81 GLU H H 8.694 1.477 -5.163 1.00 . A A . 81 GLU H 1 1
1 1279 1 1 81 GLU HA H 11.424 0.508 -5.838 1.00 . A A . 81 GLU HA 1 1
1 1280 1 1 81 GLU HB2 H 9.572 2.384 -7.346 1.00 . A A . 81 GLU HB2 1 1
1 1281 1 1 81 GLU HB3 H 11.022 1.594 -7.956 1.00 . A A . 81 GLU HB3 1 1
1 1282 1 1 81 GLU HG2 H 9.892 -0.580 -7.915 1.00 . A A . 81 GLU HG2 1 1
1 1283 1 1 81 GLU HG3 H 8.465 0.121 -7.131 1.00 . A A . 81 GLU HG3 1 1
1 1284 1 1 81 GLU N N 9.545 0.939 -5.002 1.00 . A A . 81 GLU N 1 1
1 1285 1 1 81 GLU O O 12.479 2.868 -5.651 1.00 . A A . 81 GLU O 1 1
1 1286 1 1 81 GLU OE1 O 9.346 1.161 -10.094 1.00 . A A . 81 GLU OE1 1 1
1 1287 1 1 81 GLU OE2 O 7.448 0.332 -9.341 1.00 . A A . 81 GLU OE2 1 1
1 1288 1 1 82 GLY C C 10.501 5.691 -5.809 1.00 . A A . 82 GLY C 1 1
1 1289 1 1 82 GLY CA C 10.823 4.882 -4.549 1.00 . A A . 82 GLY CA 1 1
1 1290 1 1 82 GLY H H 9.521 3.224 -4.659 1.00 . A A . 82 GLY H 1 1
1 1291 1 1 82 GLY HA2 H 10.218 5.261 -3.726 1.00 . A A . 82 GLY HA2 1 1
1 1292 1 1 82 GLY HA3 H 11.877 4.997 -4.297 1.00 . A A . 82 GLY HA3 1 1
1 1293 1 1 82 GLY N N 10.505 3.477 -4.748 1.00 . A A . 82 GLY N 1 1
1 1294 1 1 82 GLY O O 11.119 6.735 -6.031 1.00 . A A . 82 GLY O 1 1
1 1295 1 1 83 HIS C C 8.316 7.147 -7.409 1.00 . A A . 83 HIS C 1 1
1 1296 1 1 83 HIS CA C 9.168 5.949 -7.853 1.00 . A A . 83 HIS CA 1 1
1 1297 1 1 83 HIS CB C 8.409 5.023 -8.826 1.00 . A A . 83 HIS CB 1 1
1 1298 1 1 83 HIS CD2 C 9.921 4.534 -10.840 1.00 . A A . 83 HIS CD2 1 1
1 1299 1 1 83 HIS CE1 C 8.925 5.704 -12.405 1.00 . A A . 83 HIS CE1 1 1
1 1300 1 1 83 HIS CG C 8.849 5.166 -10.266 1.00 . A A . 83 HIS CG 1 1
1 1301 1 1 83 HIS H H 9.034 4.405 -6.383 1.00 . A A . 83 HIS H 1 1
1 1302 1 1 83 HIS HA H 10.069 6.312 -8.352 1.00 . A A . 83 HIS HA 1 1
1 1303 1 1 83 HIS HB2 H 8.572 3.983 -8.546 1.00 . A A . 83 HIS HB2 1 1
1 1304 1 1 83 HIS HB3 H 7.338 5.195 -8.749 1.00 . A A . 83 HIS HB3 1 1
1 1305 1 1 83 HIS HD1 H 7.389 6.451 -11.205 1.00 . A A . 83 HIS HD1 1 1
1 1306 1 1 83 HIS HD2 H 10.602 3.863 -10.330 1.00 . A A . 83 HIS HD2 1 1
1 1307 1 1 83 HIS HE1 H 8.650 6.134 -13.361 1.00 . A A . 83 HIS HE1 1 1
1 1308 1 1 83 HIS N N 9.584 5.215 -6.662 1.00 . A A . 83 HIS N 1 1
1 1309 1 1 83 HIS ND1 N 8.243 5.900 -11.265 1.00 . A A . 83 HIS ND1 1 1
1 1310 1 1 83 HIS NE2 N 9.970 4.883 -12.197 1.00 . A A . 83 HIS NE2 1 1
1 1311 1 1 83 HIS O O 7.486 7.015 -6.507 1.00 . A A . 83 HIS O 1 1
1 1312 1 1 84 HIS C C 7.289 10.294 -8.941 1.00 . A A . 84 HIS C 1 1
1 1313 1 1 84 HIS CA C 7.841 9.569 -7.697 1.00 . A A . 84 HIS CA 1 1
1 1314 1 1 84 HIS CB C 8.821 10.451 -6.896 1.00 . A A . 84 HIS CB 1 1
1 1315 1 1 84 HIS CD2 C 8.354 10.514 -4.373 1.00 . A A . 84 HIS CD2 1 1
1 1316 1 1 84 HIS CE1 C 9.769 8.995 -3.659 1.00 . A A . 84 HIS CE1 1 1
1 1317 1 1 84 HIS CG C 9.018 10.014 -5.463 1.00 . A A . 84 HIS CG 1 1
1 1318 1 1 84 HIS H H 9.223 8.352 -8.761 1.00 . A A . 84 HIS H 1 1
1 1319 1 1 84 HIS HA H 6.981 9.356 -7.060 1.00 . A A . 84 HIS HA 1 1
1 1320 1 1 84 HIS HB2 H 9.786 10.482 -7.405 1.00 . A A . 84 HIS HB2 1 1
1 1321 1 1 84 HIS HB3 H 8.442 11.473 -6.864 1.00 . A A . 84 HIS HB3 1 1
1 1322 1 1 84 HIS HD1 H 10.516 8.474 -5.551 1.00 . A A . 84 HIS HD1 1 1
1 1323 1 1 84 HIS HD2 H 7.592 11.284 -4.397 1.00 . A A . 84 HIS HD2 1 1
1 1324 1 1 84 HIS HE1 H 10.332 8.320 -3.024 1.00 . A A . 84 HIS HE1 1 1
1 1325 1 1 84 HIS N N 8.502 8.305 -8.053 1.00 . A A . 84 HIS N 1 1
1 1326 1 1 84 HIS ND1 N 9.903 9.068 -4.993 1.00 . A A . 84 HIS ND1 1 1
1 1327 1 1 84 HIS NE2 N 8.835 9.864 -3.228 1.00 . A A . 84 HIS NE2 1 1
1 1328 1 1 84 HIS O O 6.946 11.477 -8.881 1.00 . A A . 84 HIS O 1 1
1 1329 1 1 85 ARG C C 6.030 8.962 -12.120 1.00 . A A . 85 ARG C 1 1
1 1330 1 1 85 ARG CA C 6.675 10.109 -11.347 1.00 . A A . 85 ARG CA 1 1
1 1331 1 1 85 ARG CB C 7.810 10.767 -12.160 1.00 . A A . 85 ARG CB 1 1
1 1332 1 1 85 ARG CD C 9.948 10.425 -13.509 1.00 . A A . 85 ARG CD 1 1
1 1333 1 1 85 ARG CG C 9.007 9.834 -12.452 1.00 . A A . 85 ARG CG 1 1
1 1334 1 1 85 ARG CZ C 9.324 11.433 -15.731 1.00 . A A . 85 ARG CZ 1 1
1 1335 1 1 85 ARG H H 7.413 8.612 -10.061 1.00 . A A . 85 ARG H 1 1
1 1336 1 1 85 ARG HA H 5.907 10.859 -11.144 1.00 . A A . 85 ARG HA 1 1
1 1337 1 1 85 ARG HB2 H 7.389 11.128 -13.100 1.00 . A A . 85 ARG HB2 1 1
1 1338 1 1 85 ARG HB3 H 8.176 11.639 -11.617 1.00 . A A . 85 ARG HB3 1 1
1 1339 1 1 85 ARG HD2 H 10.246 11.427 -13.200 1.00 . A A . 85 ARG HD2 1 1
1 1340 1 1 85 ARG HD3 H 10.838 9.799 -13.584 1.00 . A A . 85 ARG HD3 1 1
1 1341 1 1 85 ARG HE H 8.679 9.659 -15.015 1.00 . A A . 85 ARG HE 1 1
1 1342 1 1 85 ARG HG2 H 9.570 9.677 -11.531 1.00 . A A . 85 ARG HG2 1 1
1 1343 1 1 85 ARG HG3 H 8.655 8.865 -12.807 1.00 . A A . 85 ARG HG3 1 1
1 1344 1 1 85 ARG HH11 H 10.909 12.420 -14.915 1.00 . A A . 85 ARG HH11 1 1
1 1345 1 1 85 ARG HH12 H 10.260 13.162 -16.330 1.00 . A A . 85 ARG HH12 1 1
1 1346 1 1 85 ARG HH21 H 7.673 10.731 -16.663 1.00 . A A . 85 ARG HH21 1 1
1 1347 1 1 85 ARG HH22 H 8.406 12.106 -17.444 1.00 . A A . 85 ARG HH22 1 1
1 1348 1 1 85 ARG N N 7.198 9.598 -10.079 1.00 . A A . 85 ARG N 1 1
1 1349 1 1 85 ARG NE N 9.282 10.458 -14.820 1.00 . A A . 85 ARG NE 1 1
1 1350 1 1 85 ARG NH1 N 10.220 12.414 -15.652 1.00 . A A . 85 ARG NH1 1 1
1 1351 1 1 85 ARG NH2 N 8.435 11.406 -16.717 1.00 . A A . 85 ARG NH2 1 1
1 1352 1 1 85 ARG O O 6.209 7.799 -11.740 1.00 . A A . 85 ARG O 1 1
1 1353 1 1 86 PHE C C 6.108 8.422 -15.367 1.00 . A A . 86 PHE C 1 1
1 1354 1 1 86 PHE CA C 5.072 8.269 -14.253 1.00 . A A . 86 PHE CA 1 1
1 1355 1 1 86 PHE CB C 3.632 8.390 -14.771 1.00 . A A . 86 PHE CB 1 1
1 1356 1 1 86 PHE CD1 C 3.679 9.985 -16.756 1.00 . A A . 86 PHE CD1 1 1
1 1357 1 1 86 PHE CD2 C 2.429 10.617 -14.765 1.00 . A A . 86 PHE CD2 1 1
1 1358 1 1 86 PHE CE1 C 3.300 11.187 -17.379 1.00 . A A . 86 PHE CE1 1 1
1 1359 1 1 86 PHE CE2 C 2.056 11.824 -15.387 1.00 . A A . 86 PHE CE2 1 1
1 1360 1 1 86 PHE CG C 3.257 9.702 -15.440 1.00 . A A . 86 PHE CG 1 1
1 1361 1 1 86 PHE CZ C 2.492 12.110 -16.692 1.00 . A A . 86 PHE CZ 1 1
1 1362 1 1 86 PHE H H 5.281 10.230 -13.510 1.00 . A A . 86 PHE H 1 1
1 1363 1 1 86 PHE HA H 5.170 7.278 -13.821 1.00 . A A . 86 PHE HA 1 1
1 1364 1 1 86 PHE HB2 H 3.467 7.590 -15.488 1.00 . A A . 86 PHE HB2 1 1
1 1365 1 1 86 PHE HB3 H 2.952 8.207 -13.937 1.00 . A A . 86 PHE HB3 1 1
1 1366 1 1 86 PHE HD1 H 4.286 9.276 -17.300 1.00 . A A . 86 PHE HD1 1 1
1 1367 1 1 86 PHE HD2 H 2.063 10.381 -13.775 1.00 . A A . 86 PHE HD2 1 1
1 1368 1 1 86 PHE HE1 H 3.626 11.400 -18.388 1.00 . A A . 86 PHE HE1 1 1
1 1369 1 1 86 PHE HE2 H 1.424 12.529 -14.865 1.00 . A A . 86 PHE HE2 1 1
1 1370 1 1 86 PHE HZ H 2.199 13.035 -17.171 1.00 . A A . 86 PHE HZ 1 1
1 1371 1 1 86 PHE N N 5.353 9.263 -13.226 1.00 . A A . 86 PHE N 1 1
1 1372 1 1 86 PHE O O 6.625 9.521 -15.592 1.00 . A A . 86 PHE O 1 1
1 1373 1 1 87 SER C C 6.880 6.490 -18.336 1.00 . A A . 87 SER C 1 1
1 1374 1 1 87 SER CA C 7.388 7.312 -17.150 1.00 . A A . 87 SER CA 1 1
1 1375 1 1 87 SER CB C 8.696 6.753 -16.576 1.00 . A A . 87 SER CB 1 1
1 1376 1 1 87 SER H H 6.001 6.453 -15.802 1.00 . A A . 87 SER H 1 1
1 1377 1 1 87 SER HA H 7.578 8.326 -17.503 1.00 . A A . 87 SER HA 1 1
1 1378 1 1 87 SER HB2 H 8.541 5.725 -16.247 1.00 . A A . 87 SER HB2 1 1
1 1379 1 1 87 SER HB3 H 9.465 6.765 -17.350 1.00 . A A . 87 SER HB3 1 1
1 1380 1 1 87 SER HG H 10.016 7.237 -15.225 1.00 . A A . 87 SER HG 1 1
1 1381 1 1 87 SER N N 6.382 7.344 -16.096 1.00 . A A . 87 SER N 1 1
1 1382 1 1 87 SER O O 6.013 5.619 -18.195 1.00 . A A . 87 SER O 1 1
1 1383 1 1 87 SER OG O 9.126 7.538 -15.472 1.00 . A A . 87 SER OG 1 1
1 1384 1 1 88 ILE C C 8.120 5.846 -21.578 1.00 . A A . 88 ILE C 1 1
1 1385 1 1 88 ILE CA C 6.885 6.256 -20.781 1.00 . A A . 88 ILE CA 1 1
1 1386 1 1 88 ILE CB C 6.006 7.312 -21.505 1.00 . A A . 88 ILE CB 1 1
1 1387 1 1 88 ILE CD1 C 3.926 8.867 -21.242 1.00 . A A . 88 ILE CD1 1 1
1 1388 1 1 88 ILE CG1 C 4.911 7.896 -20.578 1.00 . A A . 88 ILE CG1 1 1
1 1389 1 1 88 ILE CG2 C 5.361 6.669 -22.742 1.00 . A A . 88 ILE CG2 1 1
1 1390 1 1 88 ILE H H 8.136 7.470 -19.595 1.00 . A A . 88 ILE H 1 1
1 1391 1 1 88 ILE HA H 6.278 5.370 -20.588 1.00 . A A . 88 ILE HA 1 1
1 1392 1 1 88 ILE HB H 6.642 8.135 -21.836 1.00 . A A . 88 ILE HB 1 1
1 1393 1 1 88 ILE HD11 H 3.292 9.313 -20.475 1.00 . A A . 88 ILE HD11 1 1
1 1394 1 1 88 ILE HD12 H 4.473 9.658 -21.756 1.00 . A A . 88 ILE HD12 1 1
1 1395 1 1 88 ILE HD13 H 3.287 8.339 -21.950 1.00 . A A . 88 ILE HD13 1 1
1 1396 1 1 88 ILE HG12 H 4.340 7.075 -20.151 1.00 . A A . 88 ILE HG12 1 1
1 1397 1 1 88 ILE HG13 H 5.387 8.440 -19.762 1.00 . A A . 88 ILE HG13 1 1
1 1398 1 1 88 ILE HG21 H 4.877 7.429 -23.355 1.00 . A A . 88 ILE HG21 1 1
1 1399 1 1 88 ILE HG22 H 6.117 6.182 -23.358 1.00 . A A . 88 ILE HG22 1 1
1 1400 1 1 88 ILE HG23 H 4.623 5.935 -22.423 1.00 . A A . 88 ILE HG23 1 1
1 1401 1 1 88 ILE N N 7.395 6.785 -19.526 1.00 . A A . 88 ILE N 1 1
1 1402 1 1 88 ILE O O 8.921 6.698 -21.971 1.00 . A A . 88 ILE O 1 1
1 1403 1 1 89 VAL C C 8.996 4.405 -24.059 1.00 . A A . 89 VAL C 1 1
1 1404 1 1 89 VAL CA C 9.361 4.015 -22.620 1.00 . A A . 89 VAL CA 1 1
1 1405 1 1 89 VAL CB C 9.501 2.488 -22.415 1.00 . A A . 89 VAL CB 1 1
1 1406 1 1 89 VAL CG1 C 10.690 1.922 -23.206 1.00 . A A . 89 VAL CG1 1 1
1 1407 1 1 89 VAL CG2 C 9.714 2.122 -20.933 1.00 . A A . 89 VAL CG2 1 1
1 1408 1 1 89 VAL H H 7.609 3.879 -21.434 1.00 . A A . 89 VAL H 1 1
1 1409 1 1 89 VAL HA H 10.300 4.495 -22.341 1.00 . A A . 89 VAL HA 1 1
1 1410 1 1 89 VAL HB H 8.592 2.000 -22.760 1.00 . A A . 89 VAL HB 1 1
1 1411 1 1 89 VAL HG11 H 11.618 2.401 -22.893 1.00 . A A . 89 VAL HG11 1 1
1 1412 1 1 89 VAL HG12 H 10.770 0.847 -23.037 1.00 . A A . 89 VAL HG12 1 1
1 1413 1 1 89 VAL HG13 H 10.546 2.083 -24.274 1.00 . A A . 89 VAL HG13 1 1
1 1414 1 1 89 VAL HG21 H 8.855 2.416 -20.330 1.00 . A A . 89 VAL HG21 1 1
1 1415 1 1 89 VAL HG22 H 9.837 1.043 -20.831 1.00 . A A . 89 VAL HG22 1 1
1 1416 1 1 89 VAL HG23 H 10.604 2.620 -20.546 1.00 . A A . 89 VAL HG23 1 1
1 1417 1 1 89 VAL N N 8.303 4.540 -21.771 1.00 . A A . 89 VAL N 1 1
1 1418 1 1 89 VAL O O 7.827 4.333 -24.457 1.00 . A A . 89 VAL O 1 1
1 1419 1 1 90 TYR C C 9.715 4.090 -27.196 1.00 . A A . 90 TYR C 1 1
1 1420 1 1 90 TYR CA C 9.819 5.284 -26.223 1.00 . A A . 90 TYR CA 1 1
1 1421 1 1 90 TYR CB C 10.956 6.269 -26.560 1.00 . A A . 90 TYR CB 1 1
1 1422 1 1 90 TYR CD1 C 9.689 8.113 -27.755 1.00 . A A . 90 TYR CD1 1 1
1 1423 1 1 90 TYR CD2 C 11.499 6.992 -28.939 1.00 . A A . 90 TYR CD2 1 1
1 1424 1 1 90 TYR CE1 C 9.453 8.928 -28.878 1.00 . A A . 90 TYR CE1 1 1
1 1425 1 1 90 TYR CE2 C 11.269 7.803 -30.065 1.00 . A A . 90 TYR CE2 1 1
1 1426 1 1 90 TYR CG C 10.707 7.139 -27.783 1.00 . A A . 90 TYR CG 1 1
1 1427 1 1 90 TYR CZ C 10.242 8.775 -30.041 1.00 . A A . 90 TYR CZ 1 1
1 1428 1 1 90 TYR H H 10.929 4.845 -24.471 1.00 . A A . 90 TYR H 1 1
1 1429 1 1 90 TYR HA H 8.876 5.831 -26.272 1.00 . A A . 90 TYR HA 1 1
1 1430 1 1 90 TYR HB2 H 11.094 6.943 -25.713 1.00 . A A . 90 TYR HB2 1 1
1 1431 1 1 90 TYR HB3 H 11.887 5.712 -26.683 1.00 . A A . 90 TYR HB3 1 1
1 1432 1 1 90 TYR HD1 H 9.084 8.242 -26.867 1.00 . A A . 90 TYR HD1 1 1
1 1433 1 1 90 TYR HD2 H 12.284 6.248 -28.970 1.00 . A A . 90 TYR HD2 1 1
1 1434 1 1 90 TYR HE1 H 8.666 9.670 -28.842 1.00 . A A . 90 TYR HE1 1 1
1 1435 1 1 90 TYR HE2 H 11.879 7.679 -30.950 1.00 . A A . 90 TYR HE2 1 1
1 1436 1 1 90 TYR HH H 9.302 10.190 -31.023 1.00 . A A . 90 TYR HH 1 1
1 1437 1 1 90 TYR N N 9.990 4.826 -24.844 1.00 . A A . 90 TYR N 1 1
1 1438 1 1 90 TYR O O 10.267 4.115 -28.299 1.00 . A A . 90 TYR O 1 1
1 1439 1 1 90 TYR OH O 10.028 9.554 -31.139 1.00 . A A . 90 TYR OH 1 1
1 1440 1 1 91 SER C C 8.167 2.153 -28.876 1.00 . A A . 91 SER C 1 1
1 1441 1 1 91 SER CA C 8.818 1.802 -27.538 1.00 . A A . 91 SER CA 1 1
1 1442 1 1 91 SER CB C 7.912 0.869 -26.735 1.00 . A A . 91 SER CB 1 1
1 1443 1 1 91 SER H H 8.638 3.029 -25.843 1.00 . A A . 91 SER H 1 1
1 1444 1 1 91 SER HA H 9.772 1.306 -27.721 1.00 . A A . 91 SER HA 1 1
1 1445 1 1 91 SER HB2 H 6.900 1.269 -26.763 1.00 . A A . 91 SER HB2 1 1
1 1446 1 1 91 SER HB3 H 7.911 -0.109 -27.214 1.00 . A A . 91 SER HB3 1 1
1 1447 1 1 91 SER HG H 9.125 0.246 -25.328 1.00 . A A . 91 SER HG 1 1
1 1448 1 1 91 SER N N 9.059 3.008 -26.763 1.00 . A A . 91 SER N 1 1
1 1449 1 1 91 SER O O 7.150 2.881 -28.847 1.00 . A A . 91 SER O 1 1
1 1450 1 1 91 SER OXT O 8.650 1.686 -29.929 1.00 . A A . 91 SER OXT 1 1
1 1451 1 1 91 SER OG O 8.305 0.766 -25.372 1.00 . A A . 91 SER OG 1 1
2 1452 1 1 1 MET C C 2.940 -1.462 -0.652 1.00 . A A . 1 MET C 1 1
2 1453 1 1 1 MET CA C 2.742 -0.311 0.357 1.00 . A A . 1 MET CA 1 1
2 1454 1 1 1 MET CB C 3.288 1.045 -0.141 1.00 . A A . 1 MET CB 1 1
2 1455 1 1 1 MET CE C 3.822 2.762 -2.865 1.00 . A A . 1 MET CE 1 1
2 1456 1 1 1 MET CG C 2.176 1.856 -0.820 1.00 . A A . 1 MET CG 1 1
2 1457 1 1 1 MET H1 H 4.333 -0.780 1.580 1.00 . A A . 1 MET H1 1 1
2 1458 1 1 1 MET H2 H 3.129 0.021 2.365 1.00 . A A . 1 MET H2 1 1
2 1459 1 1 1 MET H3 H 2.958 -1.564 1.972 1.00 . A A . 1 MET H3 1 1
2 1460 1 1 1 MET HA H 1.666 -0.197 0.507 1.00 . A A . 1 MET HA 1 1
2 1461 1 1 1 MET HB2 H 3.661 1.639 0.697 1.00 . A A . 1 MET HB2 1 1
2 1462 1 1 1 MET HB3 H 4.114 0.878 -0.832 1.00 . A A . 1 MET HB3 1 1
2 1463 1 1 1 MET HE1 H 3.399 1.862 -3.310 1.00 . A A . 1 MET HE1 1 1
2 1464 1 1 1 MET HE2 H 3.975 3.515 -3.637 1.00 . A A . 1 MET HE2 1 1
2 1465 1 1 1 MET HE3 H 4.776 2.516 -2.402 1.00 . A A . 1 MET HE3 1 1
2 1466 1 1 1 MET HG2 H 1.704 1.236 -1.577 1.00 . A A . 1 MET HG2 1 1
2 1467 1 1 1 MET HG3 H 1.417 2.096 -0.074 1.00 . A A . 1 MET HG3 1 1
2 1468 1 1 1 MET N N 3.334 -0.678 1.669 1.00 . A A . 1 MET N 1 1
2 1469 1 1 1 MET O O 3.469 -2.513 -0.282 1.00 . A A . 1 MET O 1 1
2 1470 1 1 1 MET SD S 2.681 3.408 -1.613 1.00 . A A . 1 MET SD 1 1
2 1471 1 1 2 LEU C C 2.759 -1.934 -4.271 1.00 . A A . 2 LEU C 1 1
2 1472 1 1 2 LEU CA C 2.378 -2.417 -2.863 1.00 . A A . 2 LEU CA 1 1
2 1473 1 1 2 LEU CB C 0.925 -2.932 -2.819 1.00 . A A . 2 LEU CB 1 1
2 1474 1 1 2 LEU CD1 C 1.113 -5.233 -1.802 1.00 . A A . 2 LEU CD1 1 1
2 1475 1 1 2 LEU CD2 C -0.606 -4.794 -3.567 1.00 . A A . 2 LEU CD2 1 1
2 1476 1 1 2 LEU CG C 0.801 -4.442 -3.076 1.00 . A A . 2 LEU CG 1 1
2 1477 1 1 2 LEU H H 2.089 -0.452 -2.239 1.00 . A A . 2 LEU H 1 1
2 1478 1 1 2 LEU HA H 3.061 -3.221 -2.584 1.00 . A A . 2 LEU HA 1 1
2 1479 1 1 2 LEU HB2 H 0.468 -2.706 -1.856 1.00 . A A . 2 LEU HB2 1 1
2 1480 1 1 2 LEU HB3 H 0.366 -2.385 -3.570 1.00 . A A . 2 LEU HB3 1 1
2 1481 1 1 2 LEU HD11 H 1.043 -6.302 -2.004 1.00 . A A . 2 LEU HD11 1 1
2 1482 1 1 2 LEU HD12 H 2.119 -5.000 -1.455 1.00 . A A . 2 LEU HD12 1 1
2 1483 1 1 2 LEU HD13 H 0.401 -4.978 -1.015 1.00 . A A . 2 LEU HD13 1 1
2 1484 1 1 2 LEU HD21 H -0.810 -4.281 -4.508 1.00 . A A . 2 LEU HD21 1 1
2 1485 1 1 2 LEU HD22 H -0.683 -5.868 -3.738 1.00 . A A . 2 LEU HD22 1 1
2 1486 1 1 2 LEU HD23 H -1.347 -4.496 -2.827 1.00 . A A . 2 LEU HD23 1 1
2 1487 1 1 2 LEU HG H 1.514 -4.729 -3.842 1.00 . A A . 2 LEU HG 1 1
2 1488 1 1 2 LEU N N 2.493 -1.319 -1.909 1.00 . A A . 2 LEU N 1 1
2 1489 1 1 2 LEU O O 3.085 -0.762 -4.480 1.00 . A A . 2 LEU O 1 1
2 1490 1 1 3 GLN C C 2.371 -3.605 -7.517 1.00 . A A . 3 GLN C 1 1
2 1491 1 1 3 GLN CA C 3.151 -2.641 -6.621 1.00 . A A . 3 GLN CA 1 1
2 1492 1 1 3 GLN CB C 4.672 -2.888 -6.643 1.00 . A A . 3 GLN CB 1 1
2 1493 1 1 3 GLN CD C 6.870 -3.265 -7.787 1.00 . A A . 3 GLN CD 1 1
2 1494 1 1 3 GLN CG C 5.381 -3.007 -8.001 1.00 . A A . 3 GLN CG 1 1
2 1495 1 1 3 GLN H H 2.464 -3.795 -5.010 1.00 . A A . 3 GLN H 1 1
2 1496 1 1 3 GLN HA H 2.921 -1.628 -6.925 1.00 . A A . 3 GLN HA 1 1
2 1497 1 1 3 GLN HB2 H 5.153 -2.081 -6.086 1.00 . A A . 3 GLN HB2 1 1
2 1498 1 1 3 GLN HB3 H 4.865 -3.813 -6.103 1.00 . A A . 3 GLN HB3 1 1
2 1499 1 1 3 GLN HE21 H 7.418 -1.903 -9.185 1.00 . A A . 3 GLN HE21 1 1
2 1500 1 1 3 GLN HE22 H 8.723 -2.612 -8.255 1.00 . A A . 3 GLN HE22 1 1
2 1501 1 1 3 GLN HG2 H 4.969 -3.834 -8.577 1.00 . A A . 3 GLN HG2 1 1
2 1502 1 1 3 GLN HG3 H 5.253 -2.084 -8.561 1.00 . A A . 3 GLN HG3 1 1
2 1503 1 1 3 GLN N N 2.728 -2.845 -5.242 1.00 . A A . 3 GLN N 1 1
2 1504 1 1 3 GLN NE2 N 7.737 -2.560 -8.491 1.00 . A A . 3 GLN NE2 1 1
2 1505 1 1 3 GLN O O 1.910 -4.641 -7.034 1.00 . A A . 3 GLN O 1 1
2 1506 1 1 3 GLN OE1 O 7.255 -4.066 -6.941 1.00 . A A . 3 GLN OE1 1 1
2 1507 1 1 4 TYR C C 2.815 -4.412 -10.934 1.00 . A A . 4 TYR C 1 1
2 1508 1 1 4 TYR CA C 1.777 -4.231 -9.832 1.00 . A A . 4 TYR CA 1 1
2 1509 1 1 4 TYR CB C 0.396 -3.813 -10.399 1.00 . A A . 4 TYR CB 1 1
2 1510 1 1 4 TYR CD1 C 1.109 -2.194 -12.282 1.00 . A A . 4 TYR CD1 1 1
2 1511 1 1 4 TYR CD2 C -0.755 -1.596 -10.856 1.00 . A A . 4 TYR CD2 1 1
2 1512 1 1 4 TYR CE1 C 1.003 -0.962 -12.943 1.00 . A A . 4 TYR CE1 1 1
2 1513 1 1 4 TYR CE2 C -0.875 -0.361 -11.517 1.00 . A A . 4 TYR CE2 1 1
2 1514 1 1 4 TYR CG C 0.276 -2.500 -11.181 1.00 . A A . 4 TYR CG 1 1
2 1515 1 1 4 TYR CZ C 0.029 -0.026 -12.548 1.00 . A A . 4 TYR CZ 1 1
2 1516 1 1 4 TYR H H 2.684 -2.439 -9.151 1.00 . A A . 4 TYR H 1 1
2 1517 1 1 4 TYR HA H 1.641 -5.201 -9.366 1.00 . A A . 4 TYR HA 1 1
2 1518 1 1 4 TYR HB2 H 0.042 -4.612 -11.050 1.00 . A A . 4 TYR HB2 1 1
2 1519 1 1 4 TYR HB3 H -0.299 -3.779 -9.559 1.00 . A A . 4 TYR HB3 1 1
2 1520 1 1 4 TYR HD1 H 1.831 -2.895 -12.654 1.00 . A A . 4 TYR HD1 1 1
2 1521 1 1 4 TYR HD2 H -1.466 -1.844 -10.085 1.00 . A A . 4 TYR HD2 1 1
2 1522 1 1 4 TYR HE1 H 1.664 -0.726 -13.758 1.00 . A A . 4 TYR HE1 1 1
2 1523 1 1 4 TYR HE2 H -1.654 0.327 -11.223 1.00 . A A . 4 TYR HE2 1 1
2 1524 1 1 4 TYR HH H -0.773 1.718 -12.915 1.00 . A A . 4 TYR HH 1 1
2 1525 1 1 4 TYR N N 2.268 -3.304 -8.815 1.00 . A A . 4 TYR N 1 1
2 1526 1 1 4 TYR O O 3.706 -3.577 -11.116 1.00 . A A . 4 TYR O 1 1
2 1527 1 1 4 TYR OH O -0.007 1.186 -13.164 1.00 . A A . 4 TYR OH 1 1
2 1528 1 1 5 ARG C C 1.780 -5.963 -13.900 1.00 . A A . 5 ARG C 1 1
2 1529 1 1 5 ARG CA C 3.027 -5.511 -13.144 1.00 . A A . 5 ARG CA 1 1
2 1530 1 1 5 ARG CB C 4.216 -6.476 -13.297 1.00 . A A . 5 ARG CB 1 1
2 1531 1 1 5 ARG CD C 5.965 -7.497 -14.797 1.00 . A A . 5 ARG CD 1 1
2 1532 1 1 5 ARG CG C 4.773 -6.532 -14.733 1.00 . A A . 5 ARG CG 1 1
2 1533 1 1 5 ARG CZ C 6.964 -8.812 -16.695 1.00 . A A . 5 ARG CZ 1 1
2 1534 1 1 5 ARG H H 1.868 -6.101 -11.494 1.00 . A A . 5 ARG H 1 1
2 1535 1 1 5 ARG HA H 3.329 -4.519 -13.483 1.00 . A A . 5 ARG HA 1 1
2 1536 1 1 5 ARG HB2 H 5.015 -6.149 -12.630 1.00 . A A . 5 ARG HB2 1 1
2 1537 1 1 5 ARG HB3 H 3.903 -7.476 -12.994 1.00 . A A . 5 ARG HB3 1 1
2 1538 1 1 5 ARG HD2 H 6.774 -7.113 -14.174 1.00 . A A . 5 ARG HD2 1 1
2 1539 1 1 5 ARG HD3 H 5.644 -8.458 -14.395 1.00 . A A . 5 ARG HD3 1 1
2 1540 1 1 5 ARG HE H 6.498 -6.851 -16.768 1.00 . A A . 5 ARG HE 1 1
2 1541 1 1 5 ARG HG2 H 3.995 -6.883 -15.414 1.00 . A A . 5 ARG HG2 1 1
2 1542 1 1 5 ARG HG3 H 5.094 -5.536 -15.042 1.00 . A A . 5 ARG HG3 1 1
2 1543 1 1 5 ARG HH11 H 6.911 -9.887 -14.961 1.00 . A A . 5 ARG HH11 1 1
2 1544 1 1 5 ARG HH12 H 7.502 -10.761 -16.324 1.00 . A A . 5 ARG HH12 1 1
2 1545 1 1 5 ARG HH21 H 7.074 -8.027 -18.573 1.00 . A A . 5 ARG HH21 1 1
2 1546 1 1 5 ARG HH22 H 7.690 -9.654 -18.424 1.00 . A A . 5 ARG HH22 1 1
2 1547 1 1 5 ARG N N 2.602 -5.443 -11.751 1.00 . A A . 5 ARG N 1 1
2 1548 1 1 5 ARG NE N 6.468 -7.681 -16.174 1.00 . A A . 5 ARG NE 1 1
2 1549 1 1 5 ARG NH1 N 7.132 -9.899 -15.946 1.00 . A A . 5 ARG NH1 1 1
2 1550 1 1 5 ARG NH2 N 7.288 -8.840 -17.982 1.00 . A A . 5 ARG NH2 1 1
2 1551 1 1 5 ARG O O 1.068 -6.849 -13.424 1.00 . A A . 5 ARG O 1 1
2 1552 1 1 6 ILE C C 0.715 -5.720 -17.252 1.00 . A A . 6 ILE C 1 1
2 1553 1 1 6 ILE CA C 0.264 -5.560 -15.809 1.00 . A A . 6 ILE CA 1 1
2 1554 1 1 6 ILE CB C -0.702 -4.358 -15.644 1.00 . A A . 6 ILE CB 1 1
2 1555 1 1 6 ILE CD1 C -1.963 -2.954 -13.892 1.00 . A A . 6 ILE CD1 1 1
2 1556 1 1 6 ILE CG1 C -1.216 -4.256 -14.193 1.00 . A A . 6 ILE CG1 1 1
2 1557 1 1 6 ILE CG2 C -1.896 -4.427 -16.621 1.00 . A A . 6 ILE CG2 1 1
2 1558 1 1 6 ILE H H 2.118 -4.639 -15.395 1.00 . A A . 6 ILE H 1 1
2 1559 1 1 6 ILE HA H -0.232 -6.474 -15.482 1.00 . A A . 6 ILE HA 1 1
2 1560 1 1 6 ILE HB H -0.145 -3.451 -15.872 1.00 . A A . 6 ILE HB 1 1
2 1561 1 1 6 ILE HD11 H -1.340 -2.106 -14.167 1.00 . A A . 6 ILE HD11 1 1
2 1562 1 1 6 ILE HD12 H -2.909 -2.911 -14.430 1.00 . A A . 6 ILE HD12 1 1
2 1563 1 1 6 ILE HD13 H -2.174 -2.910 -12.826 1.00 . A A . 6 ILE HD13 1 1
2 1564 1 1 6 ILE HG12 H -1.876 -5.093 -13.987 1.00 . A A . 6 ILE HG12 1 1
2 1565 1 1 6 ILE HG13 H -0.379 -4.308 -13.502 1.00 . A A . 6 ILE HG13 1 1
2 1566 1 1 6 ILE HG21 H -2.567 -3.581 -16.483 1.00 . A A . 6 ILE HG21 1 1
2 1567 1 1 6 ILE HG22 H -1.542 -4.373 -17.650 1.00 . A A . 6 ILE HG22 1 1
2 1568 1 1 6 ILE HG23 H -2.452 -5.354 -16.477 1.00 . A A . 6 ILE HG23 1 1
2 1569 1 1 6 ILE N N 1.482 -5.345 -15.034 1.00 . A A . 6 ILE N 1 1
2 1570 1 1 6 ILE O O 1.646 -5.037 -17.680 1.00 . A A . 6 ILE O 1 1
2 1571 1 1 7 ILE C C -1.237 -6.625 -20.032 1.00 . A A . 7 ILE C 1 1
2 1572 1 1 7 ILE CA C 0.176 -6.701 -19.450 1.00 . A A . 7 ILE CA 1 1
2 1573 1 1 7 ILE CB C 0.889 -8.019 -19.868 1.00 . A A . 7 ILE CB 1 1
2 1574 1 1 7 ILE CD1 C 2.447 -8.799 -17.895 1.00 . A A . 7 ILE CD1 1 1
2 1575 1 1 7 ILE CG1 C 1.196 -9.055 -18.754 1.00 . A A . 7 ILE CG1 1 1
2 1576 1 1 7 ILE CG2 C 2.157 -7.710 -20.671 1.00 . A A . 7 ILE CG2 1 1
2 1577 1 1 7 ILE H H -0.753 -7.075 -17.594 1.00 . A A . 7 ILE H 1 1
2 1578 1 1 7 ILE HA H 0.747 -5.847 -19.808 1.00 . A A . 7 ILE HA 1 1
2 1579 1 1 7 ILE HB H 0.222 -8.520 -20.572 1.00 . A A . 7 ILE HB 1 1
2 1580 1 1 7 ILE HD11 H 2.421 -7.805 -17.454 1.00 . A A . 7 ILE HD11 1 1
2 1581 1 1 7 ILE HD12 H 2.487 -9.537 -17.093 1.00 . A A . 7 ILE HD12 1 1
2 1582 1 1 7 ILE HD13 H 3.348 -8.899 -18.499 1.00 . A A . 7 ILE HD13 1 1
2 1583 1 1 7 ILE HG12 H 0.333 -9.141 -18.097 1.00 . A A . 7 ILE HG12 1 1
2 1584 1 1 7 ILE HG13 H 1.328 -10.029 -19.230 1.00 . A A . 7 ILE HG13 1 1
2 1585 1 1 7 ILE HG21 H 1.907 -7.106 -21.538 1.00 . A A . 7 ILE HG21 1 1
2 1586 1 1 7 ILE HG22 H 2.870 -7.161 -20.061 1.00 . A A . 7 ILE HG22 1 1
2 1587 1 1 7 ILE HG23 H 2.606 -8.640 -21.014 1.00 . A A . 7 ILE HG23 1 1
2 1588 1 1 7 ILE N N 0.025 -6.567 -18.009 1.00 . A A . 7 ILE N 1 1
2 1589 1 1 7 ILE O O -2.159 -7.210 -19.457 1.00 . A A . 7 ILE O 1 1
2 1590 1 1 8 VAL C C -2.489 -5.798 -23.343 1.00 . A A . 8 VAL C 1 1
2 1591 1 1 8 VAL CA C -2.692 -5.759 -21.831 1.00 . A A . 8 VAL CA 1 1
2 1592 1 1 8 VAL CB C -3.404 -4.451 -21.406 1.00 . A A . 8 VAL CB 1 1
2 1593 1 1 8 VAL CG1 C -4.022 -4.590 -20.016 1.00 . A A . 8 VAL CG1 1 1
2 1594 1 1 8 VAL CG2 C -2.519 -3.195 -21.431 1.00 . A A . 8 VAL CG2 1 1
2 1595 1 1 8 VAL H H -0.607 -5.475 -21.596 1.00 . A A . 8 VAL H 1 1
2 1596 1 1 8 VAL HA H -3.326 -6.601 -21.563 1.00 . A A . 8 VAL HA 1 1
2 1597 1 1 8 VAL HB H -4.227 -4.281 -22.101 1.00 . A A . 8 VAL HB 1 1
2 1598 1 1 8 VAL HG11 H -3.249 -4.689 -19.256 1.00 . A A . 8 VAL HG11 1 1
2 1599 1 1 8 VAL HG12 H -4.642 -3.724 -19.794 1.00 . A A . 8 VAL HG12 1 1
2 1600 1 1 8 VAL HG13 H -4.653 -5.472 -20.010 1.00 . A A . 8 VAL HG13 1 1
2 1601 1 1 8 VAL HG21 H -3.108 -2.321 -21.150 1.00 . A A . 8 VAL HG21 1 1
2 1602 1 1 8 VAL HG22 H -1.679 -3.291 -20.742 1.00 . A A . 8 VAL HG22 1 1
2 1603 1 1 8 VAL HG23 H -2.148 -3.042 -22.440 1.00 . A A . 8 VAL HG23 1 1
2 1604 1 1 8 VAL N N -1.409 -5.919 -21.152 1.00 . A A . 8 VAL N 1 1
2 1605 1 1 8 VAL O O -1.485 -5.284 -23.841 1.00 . A A . 8 VAL O 1 1
2 1606 1 1 9 ASP C C -4.950 -5.913 -25.948 1.00 . A A . 9 ASP C 1 1
2 1607 1 1 9 ASP CA C -3.532 -6.301 -25.533 1.00 . A A . 9 ASP CA 1 1
2 1608 1 1 9 ASP CB C -3.168 -7.656 -26.162 1.00 . A A . 9 ASP CB 1 1
2 1609 1 1 9 ASP CG C -3.024 -7.572 -27.693 1.00 . A A . 9 ASP CG 1 1
2 1610 1 1 9 ASP H H -4.286 -6.710 -23.599 1.00 . A A . 9 ASP H 1 1
2 1611 1 1 9 ASP HA H -2.837 -5.547 -25.903 1.00 . A A . 9 ASP HA 1 1
2 1612 1 1 9 ASP HB2 H -2.245 -8.038 -25.732 1.00 . A A . 9 ASP HB2 1 1
2 1613 1 1 9 ASP HB3 H -3.956 -8.368 -25.931 1.00 . A A . 9 ASP HB3 1 1
2 1614 1 1 9 ASP N N -3.463 -6.343 -24.073 1.00 . A A . 9 ASP N 1 1
2 1615 1 1 9 ASP O O -5.896 -6.085 -25.177 1.00 . A A . 9 ASP O 1 1
2 1616 1 1 9 ASP OD1 O -2.600 -6.517 -28.214 1.00 . A A . 9 ASP OD1 1 1
2 1617 1 1 9 ASP OD2 O -3.332 -8.572 -28.380 1.00 . A A . 9 ASP OD2 1 1
2 1618 1 1 10 GLY C C -5.925 -3.662 -28.611 1.00 . A A . 10 GLY C 1 1
2 1619 1 1 10 GLY CA C -6.318 -4.815 -27.695 1.00 . A A . 10 GLY CA 1 1
2 1620 1 1 10 GLY H H -4.272 -5.275 -27.747 1.00 . A A . 10 GLY H 1 1
2 1621 1 1 10 GLY HA2 H -6.860 -5.569 -28.267 1.00 . A A . 10 GLY HA2 1 1
2 1622 1 1 10 GLY HA3 H -6.952 -4.460 -26.886 1.00 . A A . 10 GLY HA3 1 1
2 1623 1 1 10 GLY N N -5.094 -5.378 -27.156 1.00 . A A . 10 GLY N 1 1
2 1624 1 1 10 GLY O O -4.799 -3.634 -29.118 1.00 . A A . 10 GLY O 1 1
2 1625 1 1 11 ARG C C -5.800 -0.651 -28.048 1.00 . A A . 11 ARG C 1 1
2 1626 1 1 11 ARG CA C -6.349 -1.369 -29.273 1.00 . A A . 11 ARG CA 1 1
2 1627 1 1 11 ARG CB C -7.443 -0.561 -30.004 1.00 . A A . 11 ARG CB 1 1
2 1628 1 1 11 ARG CD C -6.049 0.460 -31.910 1.00 . A A . 11 ARG CD 1 1
2 1629 1 1 11 ARG CG C -6.867 0.717 -30.639 1.00 . A A . 11 ARG CG 1 1
2 1630 1 1 11 ARG CZ C -5.355 2.662 -32.926 1.00 . A A . 11 ARG CZ 1 1
2 1631 1 1 11 ARG H H -7.641 -2.682 -28.214 1.00 . A A . 11 ARG H 1 1
2 1632 1 1 11 ARG HA H -5.535 -1.542 -29.978 1.00 . A A . 11 ARG HA 1 1
2 1633 1 1 11 ARG HB2 H -7.900 -1.172 -30.783 1.00 . A A . 11 ARG HB2 1 1
2 1634 1 1 11 ARG HB3 H -8.214 -0.262 -29.295 1.00 . A A . 11 ARG HB3 1 1
2 1635 1 1 11 ARG HD2 H -5.442 -0.437 -31.789 1.00 . A A . 11 ARG HD2 1 1
2 1636 1 1 11 ARG HD3 H -6.719 0.296 -32.756 1.00 . A A . 11 ARG HD3 1 1
2 1637 1 1 11 ARG HE H -4.262 1.562 -31.647 1.00 . A A . 11 ARG HE 1 1
2 1638 1 1 11 ARG HG2 H -7.686 1.394 -30.885 1.00 . A A . 11 ARG HG2 1 1
2 1639 1 1 11 ARG HG3 H -6.228 1.216 -29.908 1.00 . A A . 11 ARG HG3 1 1
2 1640 1 1 11 ARG HH11 H -7.187 2.085 -33.612 1.00 . A A . 11 ARG HH11 1 1
2 1641 1 1 11 ARG HH12 H -6.650 3.610 -34.211 1.00 . A A . 11 ARG HH12 1 1
2 1642 1 1 11 ARG HH21 H -3.591 3.476 -32.374 1.00 . A A . 11 ARG HH21 1 1
2 1643 1 1 11 ARG HH22 H -4.497 4.433 -33.516 1.00 . A A . 11 ARG HH22 1 1
2 1644 1 1 11 ARG N N -6.805 -2.669 -28.787 1.00 . A A . 11 ARG N 1 1
2 1645 1 1 11 ARG NE N -5.138 1.584 -32.166 1.00 . A A . 11 ARG NE 1 1
2 1646 1 1 11 ARG NH1 N -6.475 2.800 -33.631 1.00 . A A . 11 ARG NH1 1 1
2 1647 1 1 11 ARG NH2 N -4.415 3.597 -32.955 1.00 . A A . 11 ARG NH2 1 1
2 1648 1 1 11 ARG O O -6.560 -0.009 -27.317 1.00 . A A . 11 ARG O 1 1
2 1649 1 1 12 VAL C C -2.538 0.558 -27.178 1.00 . A A . 12 VAL C 1 1
2 1650 1 1 12 VAL CA C -3.749 -0.264 -26.701 1.00 . A A . 12 VAL CA 1 1
2 1651 1 1 12 VAL CB C -3.364 -1.411 -25.726 1.00 . A A . 12 VAL CB 1 1
2 1652 1 1 12 VAL CG1 C -4.607 -2.054 -25.091 1.00 . A A . 12 VAL CG1 1 1
2 1653 1 1 12 VAL CG2 C -2.517 -2.525 -26.370 1.00 . A A . 12 VAL CG2 1 1
2 1654 1 1 12 VAL H H -3.987 -1.434 -28.446 1.00 . A A . 12 VAL H 1 1
2 1655 1 1 12 VAL HA H -4.395 0.428 -26.160 1.00 . A A . 12 VAL HA 1 1
2 1656 1 1 12 VAL HB H -2.780 -0.980 -24.911 1.00 . A A . 12 VAL HB 1 1
2 1657 1 1 12 VAL HG11 H -4.301 -2.782 -24.339 1.00 . A A . 12 VAL HG11 1 1
2 1658 1 1 12 VAL HG12 H -5.212 -1.286 -24.608 1.00 . A A . 12 VAL HG12 1 1
2 1659 1 1 12 VAL HG13 H -5.212 -2.560 -25.842 1.00 . A A . 12 VAL HG13 1 1
2 1660 1 1 12 VAL HG21 H -2.168 -3.214 -25.599 1.00 . A A . 12 VAL HG21 1 1
2 1661 1 1 12 VAL HG22 H -3.097 -3.085 -27.103 1.00 . A A . 12 VAL HG22 1 1
2 1662 1 1 12 VAL HG23 H -1.642 -2.104 -26.863 1.00 . A A . 12 VAL HG23 1 1
2 1663 1 1 12 VAL N N -4.492 -0.802 -27.837 1.00 . A A . 12 VAL N 1 1
2 1664 1 1 12 VAL O O -1.687 0.919 -26.365 1.00 . A A . 12 VAL O 1 1
2 1665 1 1 13 GLN C C -1.789 2.600 -30.106 1.00 . A A . 13 GLN C 1 1
2 1666 1 1 13 GLN CA C -1.299 1.615 -29.045 1.00 . A A . 13 GLN CA 1 1
2 1667 1 1 13 GLN CB C -0.238 0.666 -29.639 1.00 . A A . 13 GLN CB 1 1
2 1668 1 1 13 GLN CD C 1.548 0.817 -27.810 1.00 . A A . 13 GLN CD 1 1
2 1669 1 1 13 GLN CG C 0.601 -0.094 -28.598 1.00 . A A . 13 GLN CG 1 1
2 1670 1 1 13 GLN H H -3.177 0.631 -29.113 1.00 . A A . 13 GLN H 1 1
2 1671 1 1 13 GLN HA H -0.837 2.205 -28.257 1.00 . A A . 13 GLN HA 1 1
2 1672 1 1 13 GLN HB2 H -0.735 -0.057 -30.287 1.00 . A A . 13 GLN HB2 1 1
2 1673 1 1 13 GLN HB3 H 0.450 1.247 -30.254 1.00 . A A . 13 GLN HB3 1 1
2 1674 1 1 13 GLN HE21 H 0.166 1.161 -26.352 1.00 . A A . 13 GLN HE21 1 1
2 1675 1 1 13 GLN HE22 H 1.747 1.877 -26.093 1.00 . A A . 13 GLN HE22 1 1
2 1676 1 1 13 GLN HG2 H -0.054 -0.635 -27.917 1.00 . A A . 13 GLN HG2 1 1
2 1677 1 1 13 GLN HG3 H 1.200 -0.838 -29.124 1.00 . A A . 13 GLN HG3 1 1
2 1678 1 1 13 GLN N N -2.422 0.864 -28.479 1.00 . A A . 13 GLN N 1 1
2 1679 1 1 13 GLN NE2 N 1.117 1.348 -26.675 1.00 . A A . 13 GLN NE2 1 1
2 1680 1 1 13 GLN O O -2.787 2.362 -30.792 1.00 . A A . 13 GLN O 1 1
2 1681 1 1 13 GLN OE1 O 2.685 1.050 -28.209 1.00 . A A . 13 GLN OE1 1 1
2 1682 1 1 14 GLY C C -0.657 6.077 -30.502 1.00 . A A . 14 GLY C 1 1
2 1683 1 1 14 GLY CA C -1.370 4.854 -31.080 1.00 . A A . 14 GLY CA 1 1
2 1684 1 1 14 GLY H H -0.257 3.843 -29.638 1.00 . A A . 14 GLY H 1 1
2 1685 1 1 14 GLY HA2 H -1.005 4.667 -32.091 1.00 . A A . 14 GLY HA2 1 1
2 1686 1 1 14 GLY HA3 H -2.443 5.031 -31.116 1.00 . A A . 14 GLY HA3 1 1
2 1687 1 1 14 GLY N N -1.069 3.714 -30.230 1.00 . A A . 14 GLY N 1 1
2 1688 1 1 14 GLY O O 0.143 5.941 -29.572 1.00 . A A . 14 GLY O 1 1
2 1689 1 1 15 VAL C C -0.238 8.871 -29.201 1.00 . A A . 15 VAL C 1 1
2 1690 1 1 15 VAL CA C -0.242 8.508 -30.700 1.00 . A A . 15 VAL CA 1 1
2 1691 1 1 15 VAL CB C -0.765 9.671 -31.575 1.00 . A A . 15 VAL CB 1 1
2 1692 1 1 15 VAL CG1 C -0.472 9.412 -33.063 1.00 . A A . 15 VAL CG1 1 1
2 1693 1 1 15 VAL CG2 C -2.269 9.940 -31.402 1.00 . A A . 15 VAL CG2 1 1
2 1694 1 1 15 VAL H H -1.638 7.316 -31.770 1.00 . A A . 15 VAL H 1 1
2 1695 1 1 15 VAL HA H 0.803 8.345 -30.971 1.00 . A A . 15 VAL HA 1 1
2 1696 1 1 15 VAL HB H -0.227 10.576 -31.293 1.00 . A A . 15 VAL HB 1 1
2 1697 1 1 15 VAL HG11 H -1.030 8.549 -33.427 1.00 . A A . 15 VAL HG11 1 1
2 1698 1 1 15 VAL HG12 H -0.754 10.287 -33.650 1.00 . A A . 15 VAL HG12 1 1
2 1699 1 1 15 VAL HG13 H 0.595 9.233 -33.204 1.00 . A A . 15 VAL HG13 1 1
2 1700 1 1 15 VAL HG21 H -2.558 10.798 -32.010 1.00 . A A . 15 VAL HG21 1 1
2 1701 1 1 15 VAL HG22 H -2.861 9.078 -31.712 1.00 . A A . 15 VAL HG22 1 1
2 1702 1 1 15 VAL HG23 H -2.491 10.174 -30.361 1.00 . A A . 15 VAL HG23 1 1
2 1703 1 1 15 VAL N N -0.961 7.269 -31.021 1.00 . A A . 15 VAL N 1 1
2 1704 1 1 15 VAL O O 0.692 9.545 -28.752 1.00 . A A . 15 VAL O 1 1
2 1705 1 1 16 GLY C C -1.966 7.595 -26.173 1.00 . A A . 16 GLY C 1 1
2 1706 1 1 16 GLY CA C -1.329 8.718 -26.989 1.00 . A A . 16 GLY CA 1 1
2 1707 1 1 16 GLY H H -2.000 7.934 -28.851 1.00 . A A . 16 GLY H 1 1
2 1708 1 1 16 GLY HA2 H -0.333 8.900 -26.582 1.00 . A A . 16 GLY HA2 1 1
2 1709 1 1 16 GLY HA3 H -1.923 9.623 -26.861 1.00 . A A . 16 GLY HA3 1 1
2 1710 1 1 16 GLY N N -1.228 8.419 -28.419 1.00 . A A . 16 GLY N 1 1
2 1711 1 1 16 GLY O O -2.392 7.831 -25.044 1.00 . A A . 16 GLY O 1 1
2 1712 1 1 17 PHE C C -1.886 4.876 -24.755 1.00 . A A . 17 PHE C 1 1
2 1713 1 1 17 PHE CA C -2.714 5.281 -25.977 1.00 . A A . 17 PHE CA 1 1
2 1714 1 1 17 PHE CB C -2.998 4.091 -26.903 1.00 . A A . 17 PHE CB 1 1
2 1715 1 1 17 PHE CD1 C -4.059 5.258 -28.909 1.00 . A A . 17 PHE CD1 1 1
2 1716 1 1 17 PHE CD2 C -5.299 3.485 -27.805 1.00 . A A . 17 PHE CD2 1 1
2 1717 1 1 17 PHE CE1 C -5.109 5.430 -29.826 1.00 . A A . 17 PHE CE1 1 1
2 1718 1 1 17 PHE CE2 C -6.351 3.660 -28.724 1.00 . A A . 17 PHE CE2 1 1
2 1719 1 1 17 PHE CG C -4.142 4.286 -27.891 1.00 . A A . 17 PHE CG 1 1
2 1720 1 1 17 PHE CZ C -6.257 4.629 -29.736 1.00 . A A . 17 PHE CZ 1 1
2 1721 1 1 17 PHE H H -1.601 6.174 -27.582 1.00 . A A . 17 PHE H 1 1
2 1722 1 1 17 PHE HA H -3.672 5.641 -25.601 1.00 . A A . 17 PHE HA 1 1
2 1723 1 1 17 PHE HB2 H -2.089 3.849 -27.449 1.00 . A A . 17 PHE HB2 1 1
2 1724 1 1 17 PHE HB3 H -3.237 3.234 -26.271 1.00 . A A . 17 PHE HB3 1 1
2 1725 1 1 17 PHE HD1 H -3.187 5.881 -28.997 1.00 . A A . 17 PHE HD1 1 1
2 1726 1 1 17 PHE HD2 H -5.387 2.730 -27.036 1.00 . A A . 17 PHE HD2 1 1
2 1727 1 1 17 PHE HE1 H -5.036 6.180 -30.602 1.00 . A A . 17 PHE HE1 1 1
2 1728 1 1 17 PHE HE2 H -7.235 3.045 -28.664 1.00 . A A . 17 PHE HE2 1 1
2 1729 1 1 17 PHE HZ H -7.067 4.757 -30.443 1.00 . A A . 17 PHE HZ 1 1
2 1730 1 1 17 PHE N N -2.050 6.369 -26.698 1.00 . A A . 17 PHE N 1 1
2 1731 1 1 17 PHE O O -2.437 4.754 -23.664 1.00 . A A . 17 PHE O 1 1
2 1732 1 1 18 ARG C C 0.281 5.749 -22.746 1.00 . A A . 18 ARG C 1 1
2 1733 1 1 18 ARG CA C 0.251 4.526 -23.665 1.00 . A A . 18 ARG CA 1 1
2 1734 1 1 18 ARG CB C 1.632 3.937 -23.983 1.00 . A A . 18 ARG CB 1 1
2 1735 1 1 18 ARG CD C 3.860 3.935 -25.037 1.00 . A A . 18 ARG CD 1 1
2 1736 1 1 18 ARG CG C 2.602 4.788 -24.818 1.00 . A A . 18 ARG CG 1 1
2 1737 1 1 18 ARG CZ C 6.091 4.035 -26.120 1.00 . A A . 18 ARG CZ 1 1
2 1738 1 1 18 ARG H H -0.108 4.867 -25.768 1.00 . A A . 18 ARG H 1 1
2 1739 1 1 18 ARG HA H -0.268 3.754 -23.092 1.00 . A A . 18 ARG HA 1 1
2 1740 1 1 18 ARG HB2 H 2.114 3.703 -23.036 1.00 . A A . 18 ARG HB2 1 1
2 1741 1 1 18 ARG HB3 H 1.465 2.991 -24.498 1.00 . A A . 18 ARG HB3 1 1
2 1742 1 1 18 ARG HD2 H 4.276 3.671 -24.063 1.00 . A A . 18 ARG HD2 1 1
2 1743 1 1 18 ARG HD3 H 3.575 3.018 -25.553 1.00 . A A . 18 ARG HD3 1 1
2 1744 1 1 18 ARG HE H 4.706 5.537 -26.161 1.00 . A A . 18 ARG HE 1 1
2 1745 1 1 18 ARG HG2 H 2.154 5.039 -25.780 1.00 . A A . 18 ARG HG2 1 1
2 1746 1 1 18 ARG HG3 H 2.858 5.702 -24.279 1.00 . A A . 18 ARG HG3 1 1
2 1747 1 1 18 ARG HH11 H 5.669 2.284 -25.176 1.00 . A A . 18 ARG HH11 1 1
2 1748 1 1 18 ARG HH12 H 7.257 2.339 -25.853 1.00 . A A . 18 ARG HH12 1 1
2 1749 1 1 18 ARG HH21 H 6.829 5.635 -27.162 1.00 . A A . 18 ARG HH21 1 1
2 1750 1 1 18 ARG HH22 H 7.919 4.294 -27.011 1.00 . A A . 18 ARG HH22 1 1
2 1751 1 1 18 ARG N N -0.556 4.759 -24.868 1.00 . A A . 18 ARG N 1 1
2 1752 1 1 18 ARG NE N 4.909 4.602 -25.829 1.00 . A A . 18 ARG NE 1 1
2 1753 1 1 18 ARG NH1 N 6.348 2.798 -25.706 1.00 . A A . 18 ARG NH1 1 1
2 1754 1 1 18 ARG NH2 N 7.001 4.697 -26.825 1.00 . A A . 18 ARG NH2 1 1
2 1755 1 1 18 ARG O O 0.451 5.583 -21.542 1.00 . A A . 18 ARG O 1 1
2 1756 1 1 19 TYR C C -1.466 7.966 -21.598 1.00 . A A . 19 TYR C 1 1
2 1757 1 1 19 TYR CA C -0.161 8.116 -22.391 1.00 . A A . 19 TYR CA 1 1
2 1758 1 1 19 TYR CB C -0.126 9.426 -23.192 1.00 . A A . 19 TYR CB 1 1
2 1759 1 1 19 TYR CD1 C 1.123 11.137 -21.800 1.00 . A A . 19 TYR CD1 1 1
2 1760 1 1 19 TYR CD2 C -1.292 11.365 -22.042 1.00 . A A . 19 TYR CD2 1 1
2 1761 1 1 19 TYR CE1 C 1.155 12.285 -20.991 1.00 . A A . 19 TYR CE1 1 1
2 1762 1 1 19 TYR CE2 C -1.264 12.524 -21.246 1.00 . A A . 19 TYR CE2 1 1
2 1763 1 1 19 TYR CG C -0.098 10.671 -22.326 1.00 . A A . 19 TYR CG 1 1
2 1764 1 1 19 TYR CZ C -0.040 12.986 -20.710 1.00 . A A . 19 TYR CZ 1 1
2 1765 1 1 19 TYR H H -0.107 7.068 -24.248 1.00 . A A . 19 TYR H 1 1
2 1766 1 1 19 TYR HA H 0.661 8.147 -21.675 1.00 . A A . 19 TYR HA 1 1
2 1767 1 1 19 TYR HB2 H 0.764 9.428 -23.824 1.00 . A A . 19 TYR HB2 1 1
2 1768 1 1 19 TYR HB3 H -0.993 9.482 -23.844 1.00 . A A . 19 TYR HB3 1 1
2 1769 1 1 19 TYR HD1 H 2.043 10.613 -22.017 1.00 . A A . 19 TYR HD1 1 1
2 1770 1 1 19 TYR HD2 H -2.236 11.006 -22.432 1.00 . A A . 19 TYR HD2 1 1
2 1771 1 1 19 TYR HE1 H 2.097 12.635 -20.589 1.00 . A A . 19 TYR HE1 1 1
2 1772 1 1 19 TYR HE2 H -2.186 13.052 -21.043 1.00 . A A . 19 TYR HE2 1 1
2 1773 1 1 19 TYR HH H -0.865 14.518 -19.800 1.00 . A A . 19 TYR HH 1 1
2 1774 1 1 19 TYR N N 0.048 6.962 -23.259 1.00 . A A . 19 TYR N 1 1
2 1775 1 1 19 TYR O O -1.487 8.355 -20.431 1.00 . A A . 19 TYR O 1 1
2 1776 1 1 19 TYR OH O 0.004 14.104 -19.929 1.00 . A A . 19 TYR OH 1 1
2 1777 1 1 20 PHE C C -3.610 6.524 -20.128 1.00 . A A . 20 PHE C 1 1
2 1778 1 1 20 PHE CA C -3.810 7.216 -21.472 1.00 . A A . 20 PHE CA 1 1
2 1779 1 1 20 PHE CB C -4.912 6.541 -22.335 1.00 . A A . 20 PHE CB 1 1
2 1780 1 1 20 PHE CD1 C -6.097 4.970 -20.680 1.00 . A A . 20 PHE CD1 1 1
2 1781 1 1 20 PHE CD2 C -5.234 4.039 -22.746 1.00 . A A . 20 PHE CD2 1 1
2 1782 1 1 20 PHE CE1 C -6.539 3.693 -20.283 1.00 . A A . 20 PHE CE1 1 1
2 1783 1 1 20 PHE CE2 C -5.646 2.759 -22.337 1.00 . A A . 20 PHE CE2 1 1
2 1784 1 1 20 PHE CG C -5.419 5.155 -21.908 1.00 . A A . 20 PHE CG 1 1
2 1785 1 1 20 PHE CZ C -6.307 2.585 -21.111 1.00 . A A . 20 PHE CZ 1 1
2 1786 1 1 20 PHE H H -2.488 7.120 -23.153 1.00 . A A . 20 PHE H 1 1
2 1787 1 1 20 PHE HA H -4.145 8.226 -21.252 1.00 . A A . 20 PHE HA 1 1
2 1788 1 1 20 PHE HB2 H -5.773 7.208 -22.333 1.00 . A A . 20 PHE HB2 1 1
2 1789 1 1 20 PHE HB3 H -4.575 6.495 -23.371 1.00 . A A . 20 PHE HB3 1 1
2 1790 1 1 20 PHE HD1 H -6.265 5.810 -20.024 1.00 . A A . 20 PHE HD1 1 1
2 1791 1 1 20 PHE HD2 H -4.775 4.156 -23.714 1.00 . A A . 20 PHE HD2 1 1
2 1792 1 1 20 PHE HE1 H -7.049 3.557 -19.338 1.00 . A A . 20 PHE HE1 1 1
2 1793 1 1 20 PHE HE2 H -5.478 1.908 -22.981 1.00 . A A . 20 PHE HE2 1 1
2 1794 1 1 20 PHE HZ H -6.643 1.601 -20.815 1.00 . A A . 20 PHE HZ 1 1
2 1795 1 1 20 PHE N N -2.530 7.374 -22.170 1.00 . A A . 20 PHE N 1 1
2 1796 1 1 20 PHE O O -4.067 7.050 -19.110 1.00 . A A . 20 PHE O 1 1
2 1797 1 1 21 VAL C C -1.959 5.573 -17.846 1.00 . A A . 21 VAL C 1 1
2 1798 1 1 21 VAL CA C -2.732 4.696 -18.829 1.00 . A A . 21 VAL CA 1 1
2 1799 1 1 21 VAL CB C -2.118 3.301 -19.009 1.00 . A A . 21 VAL CB 1 1
2 1800 1 1 21 VAL CG1 C -3.087 2.361 -19.739 1.00 . A A . 21 VAL CG1 1 1
2 1801 1 1 21 VAL CG2 C -0.762 3.251 -19.717 1.00 . A A . 21 VAL CG2 1 1
2 1802 1 1 21 VAL H H -2.552 4.956 -20.929 1.00 . A A . 21 VAL H 1 1
2 1803 1 1 21 VAL HA H -3.725 4.554 -18.399 1.00 . A A . 21 VAL HA 1 1
2 1804 1 1 21 VAL HB H -1.974 2.915 -18.012 1.00 . A A . 21 VAL HB 1 1
2 1805 1 1 21 VAL HG11 H -3.243 2.697 -20.764 1.00 . A A . 21 VAL HG11 1 1
2 1806 1 1 21 VAL HG12 H -2.683 1.349 -19.755 1.00 . A A . 21 VAL HG12 1 1
2 1807 1 1 21 VAL HG13 H -4.045 2.344 -19.219 1.00 . A A . 21 VAL HG13 1 1
2 1808 1 1 21 VAL HG21 H -0.872 3.518 -20.766 1.00 . A A . 21 VAL HG21 1 1
2 1809 1 1 21 VAL HG22 H -0.056 3.928 -19.236 1.00 . A A . 21 VAL HG22 1 1
2 1810 1 1 21 VAL HG23 H -0.360 2.240 -19.646 1.00 . A A . 21 VAL HG23 1 1
2 1811 1 1 21 VAL N N -2.905 5.389 -20.089 1.00 . A A . 21 VAL N 1 1
2 1812 1 1 21 VAL O O -2.285 5.570 -16.669 1.00 . A A . 21 VAL O 1 1
2 1813 1 1 22 GLN C C -1.149 8.454 -16.898 1.00 . A A . 22 GLN C 1 1
2 1814 1 1 22 GLN CA C -0.292 7.276 -17.386 1.00 . A A . 22 GLN CA 1 1
2 1815 1 1 22 GLN CB C 1.038 7.701 -18.014 1.00 . A A . 22 GLN CB 1 1
2 1816 1 1 22 GLN CD C 2.194 5.429 -17.416 1.00 . A A . 22 GLN CD 1 1
2 1817 1 1 22 GLN CG C 1.944 6.531 -18.460 1.00 . A A . 22 GLN CG 1 1
2 1818 1 1 22 GLN H H -0.828 6.467 -19.287 1.00 . A A . 22 GLN H 1 1
2 1819 1 1 22 GLN HA H -0.059 6.700 -16.494 1.00 . A A . 22 GLN HA 1 1
2 1820 1 1 22 GLN HB2 H 0.843 8.343 -18.874 1.00 . A A . 22 GLN HB2 1 1
2 1821 1 1 22 GLN HB3 H 1.571 8.291 -17.279 1.00 . A A . 22 GLN HB3 1 1
2 1822 1 1 22 GLN HE21 H 4.224 5.565 -17.582 1.00 . A A . 22 GLN HE21 1 1
2 1823 1 1 22 GLN HE22 H 3.595 4.407 -16.415 1.00 . A A . 22 GLN HE22 1 1
2 1824 1 1 22 GLN HG2 H 1.507 6.065 -19.338 1.00 . A A . 22 GLN HG2 1 1
2 1825 1 1 22 GLN HG3 H 2.898 6.957 -18.765 1.00 . A A . 22 GLN HG3 1 1
2 1826 1 1 22 GLN N N -1.019 6.405 -18.296 1.00 . A A . 22 GLN N 1 1
2 1827 1 1 22 GLN NE2 N 3.441 5.147 -17.082 1.00 . A A . 22 GLN NE2 1 1
2 1828 1 1 22 GLN O O -0.939 8.927 -15.779 1.00 . A A . 22 GLN O 1 1
2 1829 1 1 22 GLN OE1 O 1.287 4.781 -16.909 1.00 . A A . 22 GLN OE1 1 1
2 1830 1 1 23 MET C C -3.936 9.073 -15.990 1.00 . A A . 23 MET C 1 1
2 1831 1 1 23 MET CA C -3.195 9.773 -17.129 1.00 . A A . 23 MET CA 1 1
2 1832 1 1 23 MET CB C -4.240 10.201 -18.172 1.00 . A A . 23 MET CB 1 1
2 1833 1 1 23 MET CE C -5.977 10.323 -20.988 1.00 . A A . 23 MET CE 1 1
2 1834 1 1 23 MET CG C -3.686 10.892 -19.418 1.00 . A A . 23 MET CG 1 1
2 1835 1 1 23 MET H H -2.287 8.442 -18.572 1.00 . A A . 23 MET H 1 1
2 1836 1 1 23 MET HA H -2.708 10.665 -16.732 1.00 . A A . 23 MET HA 1 1
2 1837 1 1 23 MET HB2 H -4.827 9.339 -18.479 1.00 . A A . 23 MET HB2 1 1
2 1838 1 1 23 MET HB3 H -4.922 10.897 -17.682 1.00 . A A . 23 MET HB3 1 1
2 1839 1 1 23 MET HE1 H -5.442 9.780 -21.765 1.00 . A A . 23 MET HE1 1 1
2 1840 1 1 23 MET HE2 H -6.213 9.650 -20.161 1.00 . A A . 23 MET HE2 1 1
2 1841 1 1 23 MET HE3 H -6.906 10.703 -21.412 1.00 . A A . 23 MET HE3 1 1
2 1842 1 1 23 MET HG2 H -2.964 11.643 -19.099 1.00 . A A . 23 MET HG2 1 1
2 1843 1 1 23 MET HG3 H -3.170 10.161 -20.037 1.00 . A A . 23 MET HG3 1 1
2 1844 1 1 23 MET N N -2.167 8.872 -17.659 1.00 . A A . 23 MET N 1 1
2 1845 1 1 23 MET O O -4.117 9.646 -14.917 1.00 . A A . 23 MET O 1 1
2 1846 1 1 23 MET SD S -4.962 11.721 -20.417 1.00 . A A . 23 MET SD 1 1
2 1847 1 1 24 GLU C C -4.218 6.752 -13.988 1.00 . A A . 24 GLU C 1 1
2 1848 1 1 24 GLU CA C -5.096 7.059 -15.214 1.00 . A A . 24 GLU CA 1 1
2 1849 1 1 24 GLU CB C -5.690 5.795 -15.862 1.00 . A A . 24 GLU CB 1 1
2 1850 1 1 24 GLU CD C -7.919 6.855 -16.548 1.00 . A A . 24 GLU CD 1 1
2 1851 1 1 24 GLU CG C -6.671 6.098 -17.017 1.00 . A A . 24 GLU CG 1 1
2 1852 1 1 24 GLU H H -4.204 7.402 -17.121 1.00 . A A . 24 GLU H 1 1
2 1853 1 1 24 GLU HA H -5.919 7.680 -14.865 1.00 . A A . 24 GLU HA 1 1
2 1854 1 1 24 GLU HB2 H -4.883 5.172 -16.245 1.00 . A A . 24 GLU HB2 1 1
2 1855 1 1 24 GLU HB3 H -6.221 5.224 -15.098 1.00 . A A . 24 GLU HB3 1 1
2 1856 1 1 24 GLU HG2 H -6.179 6.684 -17.794 1.00 . A A . 24 GLU HG2 1 1
2 1857 1 1 24 GLU HG3 H -6.974 5.151 -17.467 1.00 . A A . 24 GLU HG3 1 1
2 1858 1 1 24 GLU N N -4.351 7.823 -16.207 1.00 . A A . 24 GLU N 1 1
2 1859 1 1 24 GLU O O -4.729 6.697 -12.868 1.00 . A A . 24 GLU O 1 1
2 1860 1 1 24 GLU OE1 O -7.900 8.104 -16.492 1.00 . A A . 24 GLU OE1 1 1
2 1861 1 1 24 GLU OE2 O -8.922 6.205 -16.181 1.00 . A A . 24 GLU OE2 1 1
2 1862 1 1 25 ALA C C -1.873 7.734 -12.260 1.00 . A A . 25 ALA C 1 1
2 1863 1 1 25 ALA CA C -1.919 6.472 -13.115 1.00 . A A . 25 ALA CA 1 1
2 1864 1 1 25 ALA CB C -0.536 6.183 -13.717 1.00 . A A . 25 ALA CB 1 1
2 1865 1 1 25 ALA H H -2.563 6.613 -15.134 1.00 . A A . 25 ALA H 1 1
2 1866 1 1 25 ALA HA H -2.212 5.632 -12.485 1.00 . A A . 25 ALA HA 1 1
2 1867 1 1 25 ALA HB1 H 0.179 5.982 -12.922 1.00 . A A . 25 ALA HB1 1 1
2 1868 1 1 25 ALA HB2 H -0.586 5.316 -14.376 1.00 . A A . 25 ALA HB2 1 1
2 1869 1 1 25 ALA HB3 H -0.179 7.044 -14.281 1.00 . A A . 25 ALA HB3 1 1
2 1870 1 1 25 ALA N N -2.900 6.627 -14.177 1.00 . A A . 25 ALA N 1 1
2 1871 1 1 25 ALA O O -1.982 7.645 -11.037 1.00 . A A . 25 ALA O 1 1
2 1872 1 1 26 ASP C C -3.068 10.410 -11.426 1.00 . A A . 26 ASP C 1 1
2 1873 1 1 26 ASP CA C -1.755 10.191 -12.181 1.00 . A A . 26 ASP CA 1 1
2 1874 1 1 26 ASP CB C -1.524 11.342 -13.162 1.00 . A A . 26 ASP CB 1 1
2 1875 1 1 26 ASP CG C -1.597 12.696 -12.438 1.00 . A A . 26 ASP CG 1 1
2 1876 1 1 26 ASP H H -1.656 8.920 -13.900 1.00 . A A . 26 ASP H 1 1
2 1877 1 1 26 ASP HA H -0.939 10.192 -11.458 1.00 . A A . 26 ASP HA 1 1
2 1878 1 1 26 ASP HB2 H -0.547 11.221 -13.626 1.00 . A A . 26 ASP HB2 1 1
2 1879 1 1 26 ASP HB3 H -2.274 11.307 -13.955 1.00 . A A . 26 ASP HB3 1 1
2 1880 1 1 26 ASP N N -1.758 8.909 -12.887 1.00 . A A . 26 ASP N 1 1
2 1881 1 1 26 ASP O O -3.061 10.832 -10.271 1.00 . A A . 26 ASP O 1 1
2 1882 1 1 26 ASP OD1 O -0.632 13.057 -11.728 1.00 . A A . 26 ASP OD1 1 1
2 1883 1 1 26 ASP OD2 O -2.608 13.416 -12.594 1.00 . A A . 26 ASP OD2 1 1
2 1884 1 1 27 LYS C C -5.600 9.148 -10.172 1.00 . A A . 27 LYS C 1 1
2 1885 1 1 27 LYS CA C -5.520 10.044 -11.417 1.00 . A A . 27 LYS CA 1 1
2 1886 1 1 27 LYS CB C -6.550 9.716 -12.519 1.00 . A A . 27 LYS CB 1 1
2 1887 1 1 27 LYS CD C -8.431 8.141 -11.745 1.00 . A A . 27 LYS CD 1 1
2 1888 1 1 27 LYS CE C -8.500 7.198 -12.955 1.00 . A A . 27 LYS CE 1 1
2 1889 1 1 27 LYS CG C -8.020 9.587 -12.079 1.00 . A A . 27 LYS CG 1 1
2 1890 1 1 27 LYS H H -4.132 9.728 -13.004 1.00 . A A . 27 LYS H 1 1
2 1891 1 1 27 LYS HA H -5.704 11.064 -11.082 1.00 . A A . 27 LYS HA 1 1
2 1892 1 1 27 LYS HB2 H -6.499 10.519 -13.257 1.00 . A A . 27 LYS HB2 1 1
2 1893 1 1 27 LYS HB3 H -6.249 8.804 -13.024 1.00 . A A . 27 LYS HB3 1 1
2 1894 1 1 27 LYS HD2 H -7.702 7.722 -11.063 1.00 . A A . 27 LYS HD2 1 1
2 1895 1 1 27 LYS HD3 H -9.399 8.152 -11.243 1.00 . A A . 27 LYS HD3 1 1
2 1896 1 1 27 LYS HE2 H -7.538 7.215 -13.475 1.00 . A A . 27 LYS HE2 1 1
2 1897 1 1 27 LYS HE3 H -8.647 6.177 -12.592 1.00 . A A . 27 LYS HE3 1 1
2 1898 1 1 27 LYS HG2 H -8.197 10.228 -11.215 1.00 . A A . 27 LYS HG2 1 1
2 1899 1 1 27 LYS HG3 H -8.658 9.954 -12.885 1.00 . A A . 27 LYS HG3 1 1
2 1900 1 1 27 LYS HZ1 H -10.506 7.436 -13.466 1.00 . A A . 27 LYS HZ1 1 1
2 1901 1 1 27 LYS HZ2 H -9.503 8.492 -14.234 1.00 . A A . 27 LYS HZ2 1 1
2 1902 1 1 27 LYS HZ3 H -9.550 6.944 -14.716 1.00 . A A . 27 LYS HZ3 1 1
2 1903 1 1 27 LYS N N -4.195 10.028 -12.035 1.00 . A A . 27 LYS N 1 1
2 1904 1 1 27 LYS NZ N -9.596 7.547 -13.891 1.00 . A A . 27 LYS NZ 1 1
2 1905 1 1 27 LYS O O -6.500 9.337 -9.352 1.00 . A A . 27 LYS O 1 1
2 1906 1 1 28 ARG C C -3.261 7.648 -8.013 1.00 . A A . 28 ARG C 1 1
2 1907 1 1 28 ARG CA C -4.575 7.370 -8.760 1.00 . A A . 28 ARG CA 1 1
2 1908 1 1 28 ARG CB C -4.748 5.875 -9.121 1.00 . A A . 28 ARG CB 1 1
2 1909 1 1 28 ARG CD C -7.286 5.560 -8.586 1.00 . A A . 28 ARG CD 1 1
2 1910 1 1 28 ARG CG C -6.136 5.405 -9.598 1.00 . A A . 28 ARG CG 1 1
2 1911 1 1 28 ARG CZ C -8.790 7.414 -7.771 1.00 . A A . 28 ARG CZ 1 1
2 1912 1 1 28 ARG H H -3.981 8.043 -10.693 1.00 . A A . 28 ARG H 1 1
2 1913 1 1 28 ARG HA H -5.347 7.656 -8.048 1.00 . A A . 28 ARG HA 1 1
2 1914 1 1 28 ARG HB2 H -4.031 5.630 -9.906 1.00 . A A . 28 ARG HB2 1 1
2 1915 1 1 28 ARG HB3 H -4.497 5.272 -8.253 1.00 . A A . 28 ARG HB3 1 1
2 1916 1 1 28 ARG HD2 H -8.136 4.982 -8.953 1.00 . A A . 28 ARG HD2 1 1
2 1917 1 1 28 ARG HD3 H -6.978 5.157 -7.622 1.00 . A A . 28 ARG HD3 1 1
2 1918 1 1 28 ARG HE H -7.115 7.660 -8.846 1.00 . A A . 28 ARG HE 1 1
2 1919 1 1 28 ARG HG2 H -6.390 5.902 -10.532 1.00 . A A . 28 ARG HG2 1 1
2 1920 1 1 28 ARG HG3 H -6.050 4.338 -9.811 1.00 . A A . 28 ARG HG3 1 1
2 1921 1 1 28 ARG HH11 H -9.477 5.586 -7.179 1.00 . A A . 28 ARG HH11 1 1
2 1922 1 1 28 ARG HH12 H -10.451 6.914 -6.671 1.00 . A A . 28 ARG HH12 1 1
2 1923 1 1 28 ARG HH21 H -8.332 9.355 -8.197 1.00 . A A . 28 ARG HH21 1 1
2 1924 1 1 28 ARG HH22 H -9.782 9.143 -7.267 1.00 . A A . 28 ARG HH22 1 1
2 1925 1 1 28 ARG N N -4.685 8.191 -9.976 1.00 . A A . 28 ARG N 1 1
2 1926 1 1 28 ARG NE N -7.716 6.959 -8.424 1.00 . A A . 28 ARG NE 1 1
2 1927 1 1 28 ARG NH1 N -9.634 6.583 -7.167 1.00 . A A . 28 ARG NH1 1 1
2 1928 1 1 28 ARG NH2 N -8.992 8.727 -7.743 1.00 . A A . 28 ARG NH2 1 1
2 1929 1 1 28 ARG O O -2.897 6.881 -7.123 1.00 . A A . 28 ARG O 1 1
2 1930 1 1 29 LYS C C -0.258 8.010 -7.711 1.00 . A A . 29 LYS C 1 1
2 1931 1 1 29 LYS CA C -1.276 9.160 -7.766 1.00 . A A . 29 LYS CA 1 1
2 1932 1 1 29 LYS CB C -1.486 9.871 -6.412 1.00 . A A . 29 LYS CB 1 1
2 1933 1 1 29 LYS CD C -2.474 11.851 -5.179 1.00 . A A . 29 LYS CD 1 1
2 1934 1 1 29 LYS CE C -3.261 13.168 -5.273 1.00 . A A . 29 LYS CE 1 1
2 1935 1 1 29 LYS CG C -2.367 11.126 -6.530 1.00 . A A . 29 LYS CG 1 1
2 1936 1 1 29 LYS H H -2.930 9.345 -9.069 1.00 . A A . 29 LYS H 1 1
2 1937 1 1 29 LYS HA H -0.855 9.892 -8.456 1.00 . A A . 29 LYS HA 1 1
2 1938 1 1 29 LYS HB2 H -1.934 9.175 -5.701 1.00 . A A . 29 LYS HB2 1 1
2 1939 1 1 29 LYS HB3 H -0.513 10.176 -6.025 1.00 . A A . 29 LYS HB3 1 1
2 1940 1 1 29 LYS HD2 H -2.940 11.193 -4.443 1.00 . A A . 29 LYS HD2 1 1
2 1941 1 1 29 LYS HD3 H -1.467 12.087 -4.829 1.00 . A A . 29 LYS HD3 1 1
2 1942 1 1 29 LYS HE2 H -3.158 13.695 -4.321 1.00 . A A . 29 LYS HE2 1 1
2 1943 1 1 29 LYS HE3 H -2.811 13.793 -6.048 1.00 . A A . 29 LYS HE3 1 1
2 1944 1 1 29 LYS HG2 H -1.928 11.804 -7.264 1.00 . A A . 29 LYS HG2 1 1
2 1945 1 1 29 LYS HG3 H -3.365 10.841 -6.864 1.00 . A A . 29 LYS HG3 1 1
2 1946 1 1 29 LYS HZ1 H -5.184 13.859 -5.581 1.00 . A A . 29 LYS HZ1 1 1
2 1947 1 1 29 LYS HZ2 H -4.847 12.529 -6.456 1.00 . A A . 29 LYS HZ2 1 1
2 1948 1 1 29 LYS HZ3 H -5.146 12.407 -4.849 1.00 . A A . 29 LYS HZ3 1 1
2 1949 1 1 29 LYS N N -2.566 8.749 -8.335 1.00 . A A . 29 LYS N 1 1
2 1950 1 1 29 LYS NZ N -4.704 12.970 -5.560 1.00 . A A . 29 LYS NZ 1 1
2 1951 1 1 29 LYS O O 0.559 7.935 -6.791 1.00 . A A . 29 LYS O 1 1
2 1952 1 1 30 LEU C C 1.968 6.601 -9.374 1.00 . A A . 30 LEU C 1 1
2 1953 1 1 30 LEU CA C 0.655 6.021 -8.836 1.00 . A A . 30 LEU CA 1 1
2 1954 1 1 30 LEU CB C 0.097 4.949 -9.790 1.00 . A A . 30 LEU CB 1 1
2 1955 1 1 30 LEU CD1 C -1.541 3.132 -10.301 1.00 . A A . 30 LEU CD1 1 1
2 1956 1 1 30 LEU CD2 C -1.010 3.580 -7.914 1.00 . A A . 30 LEU CD2 1 1
2 1957 1 1 30 LEU CG C -1.168 4.221 -9.294 1.00 . A A . 30 LEU CG 1 1
2 1958 1 1 30 LEU H H -0.959 7.261 -9.452 1.00 . A A . 30 LEU H 1 1
2 1959 1 1 30 LEU HA H 0.853 5.570 -7.863 1.00 . A A . 30 LEU HA 1 1
2 1960 1 1 30 LEU HB2 H -0.142 5.422 -10.743 1.00 . A A . 30 LEU HB2 1 1
2 1961 1 1 30 LEU HB3 H 0.875 4.207 -9.967 1.00 . A A . 30 LEU HB3 1 1
2 1962 1 1 30 LEU HD11 H -2.446 2.621 -9.975 1.00 . A A . 30 LEU HD11 1 1
2 1963 1 1 30 LEU HD12 H -1.721 3.580 -11.278 1.00 . A A . 30 LEU HD12 1 1
2 1964 1 1 30 LEU HD13 H -0.728 2.411 -10.388 1.00 . A A . 30 LEU HD13 1 1
2 1965 1 1 30 LEU HD21 H -0.907 4.353 -7.152 1.00 . A A . 30 LEU HD21 1 1
2 1966 1 1 30 LEU HD22 H -1.890 2.983 -7.674 1.00 . A A . 30 LEU HD22 1 1
2 1967 1 1 30 LEU HD23 H -0.130 2.938 -7.908 1.00 . A A . 30 LEU HD23 1 1
2 1968 1 1 30 LEU HG H -1.986 4.935 -9.244 1.00 . A A . 30 LEU HG 1 1
2 1969 1 1 30 LEU N N -0.314 7.100 -8.685 1.00 . A A . 30 LEU N 1 1
2 1970 1 1 30 LEU O O 1.980 7.687 -9.963 1.00 . A A . 30 LEU O 1 1
2 1971 1 1 31 ALA C C 4.893 4.871 -10.435 1.00 . A A . 31 ALA C 1 1
2 1972 1 1 31 ALA CA C 4.364 6.162 -9.818 1.00 . A A . 31 ALA CA 1 1
2 1973 1 1 31 ALA CB C 5.317 6.697 -8.743 1.00 . A A . 31 ALA CB 1 1
2 1974 1 1 31 ALA H H 2.989 4.956 -8.760 1.00 . A A . 31 ALA H 1 1
2 1975 1 1 31 ALA HA H 4.250 6.913 -10.597 1.00 . A A . 31 ALA HA 1 1
2 1976 1 1 31 ALA HB1 H 6.292 6.880 -9.192 1.00 . A A . 31 ALA HB1 1 1
2 1977 1 1 31 ALA HB2 H 4.928 7.628 -8.333 1.00 . A A . 31 ALA HB2 1 1
2 1978 1 1 31 ALA HB3 H 5.429 5.963 -7.945 1.00 . A A . 31 ALA HB3 1 1
2 1979 1 1 31 ALA N N 3.063 5.853 -9.228 1.00 . A A . 31 ALA N 1 1
2 1980 1 1 31 ALA O O 4.753 3.811 -9.824 1.00 . A A . 31 ALA O 1 1
2 1981 1 1 32 GLY C C 5.982 4.078 -13.906 1.00 . A A . 32 GLY C 1 1
2 1982 1 1 32 GLY CA C 5.644 3.737 -12.464 1.00 . A A . 32 GLY CA 1 1
2 1983 1 1 32 GLY H H 5.604 5.825 -12.097 1.00 . A A . 32 GLY H 1 1
2 1984 1 1 32 GLY HA2 H 6.439 3.130 -12.035 1.00 . A A . 32 GLY HA2 1 1
2 1985 1 1 32 GLY HA3 H 4.728 3.151 -12.467 1.00 . A A . 32 GLY HA3 1 1
2 1986 1 1 32 GLY N N 5.422 4.928 -11.657 1.00 . A A . 32 GLY N 1 1
2 1987 1 1 32 GLY O O 6.113 5.253 -14.253 1.00 . A A . 32 GLY O 1 1
2 1988 1 1 33 TRP C C 5.396 2.387 -17.059 1.00 . A A . 33 TRP C 1 1
2 1989 1 1 33 TRP CA C 6.322 3.245 -16.193 1.00 . A A . 33 TRP CA 1 1
2 1990 1 1 33 TRP CB C 7.805 2.990 -16.502 1.00 . A A . 33 TRP CB 1 1
2 1991 1 1 33 TRP CD1 C 8.137 0.518 -16.990 1.00 . A A . 33 TRP CD1 1 1
2 1992 1 1 33 TRP CD2 C 9.190 1.171 -15.122 1.00 . A A . 33 TRP CD2 1 1
2 1993 1 1 33 TRP CE2 C 9.504 -0.209 -15.315 1.00 . A A . 33 TRP CE2 1 1
2 1994 1 1 33 TRP CE3 C 9.752 1.801 -13.990 1.00 . A A . 33 TRP CE3 1 1
2 1995 1 1 33 TRP CG C 8.333 1.614 -16.221 1.00 . A A . 33 TRP CG 1 1
2 1996 1 1 33 TRP CH2 C 10.897 -0.256 -13.334 1.00 . A A . 33 TRP CH2 1 1
2 1997 1 1 33 TRP CZ2 C 10.351 -0.916 -14.447 1.00 . A A . 33 TRP CZ2 1 1
2 1998 1 1 33 TRP CZ3 C 10.593 1.098 -13.107 1.00 . A A . 33 TRP CZ3 1 1
2 1999 1 1 33 TRP H H 5.894 2.118 -14.444 1.00 . A A . 33 TRP H 1 1
2 2000 1 1 33 TRP HA H 6.120 4.282 -16.423 1.00 . A A . 33 TRP HA 1 1
2 2001 1 1 33 TRP HB2 H 7.982 3.215 -17.554 1.00 . A A . 33 TRP HB2 1 1
2 2002 1 1 33 TRP HB3 H 8.399 3.701 -15.927 1.00 . A A . 33 TRP HB3 1 1
2 2003 1 1 33 TRP HD1 H 7.553 0.491 -17.901 1.00 . A A . 33 TRP HD1 1 1
2 2004 1 1 33 TRP HE1 H 8.811 -1.476 -16.886 1.00 . A A . 33 TRP HE1 1 1
2 2005 1 1 33 TRP HE3 H 9.526 2.840 -13.797 1.00 . A A . 33 TRP HE3 1 1
2 2006 1 1 33 TRP HH2 H 11.546 -0.790 -12.651 1.00 . A A . 33 TRP HH2 1 1
2 2007 1 1 33 TRP HZ2 H 10.579 -1.956 -14.630 1.00 . A A . 33 TRP HZ2 1 1
2 2008 1 1 33 TRP HZ3 H 11.006 1.603 -12.244 1.00 . A A . 33 TRP HZ3 1 1
2 2009 1 1 33 TRP N N 6.064 3.067 -14.772 1.00 . A A . 33 TRP N 1 1
2 2010 1 1 33 TRP NE1 N 8.815 -0.558 -16.457 1.00 . A A . 33 TRP NE1 1 1
2 2011 1 1 33 TRP O O 4.807 1.413 -16.582 1.00 . A A . 33 TRP O 1 1
2 2012 1 1 34 VAL C C 5.614 1.673 -20.515 1.00 . A A . 34 VAL C 1 1
2 2013 1 1 34 VAL CA C 4.624 1.955 -19.381 1.00 . A A . 34 VAL CA 1 1
2 2014 1 1 34 VAL CB C 3.319 2.650 -19.825 1.00 . A A . 34 VAL CB 1 1
2 2015 1 1 34 VAL CG1 C 3.574 4.008 -20.482 1.00 . A A . 34 VAL CG1 1 1
2 2016 1 1 34 VAL CG2 C 2.492 1.787 -20.790 1.00 . A A . 34 VAL CG2 1 1
2 2017 1 1 34 VAL H H 5.747 3.616 -18.635 1.00 . A A . 34 VAL H 1 1
2 2018 1 1 34 VAL HA H 4.330 0.991 -18.970 1.00 . A A . 34 VAL HA 1 1
2 2019 1 1 34 VAL HB H 2.710 2.817 -18.936 1.00 . A A . 34 VAL HB 1 1
2 2020 1 1 34 VAL HG11 H 2.626 4.488 -20.720 1.00 . A A . 34 VAL HG11 1 1
2 2021 1 1 34 VAL HG12 H 4.128 4.648 -19.804 1.00 . A A . 34 VAL HG12 1 1
2 2022 1 1 34 VAL HG13 H 4.143 3.872 -21.400 1.00 . A A . 34 VAL HG13 1 1
2 2023 1 1 34 VAL HG21 H 1.544 2.274 -21.005 1.00 . A A . 34 VAL HG21 1 1
2 2024 1 1 34 VAL HG22 H 3.021 1.640 -21.733 1.00 . A A . 34 VAL HG22 1 1
2 2025 1 1 34 VAL HG23 H 2.295 0.816 -20.341 1.00 . A A . 34 VAL HG23 1 1
2 2026 1 1 34 VAL N N 5.302 2.744 -18.345 1.00 . A A . 34 VAL N 1 1
2 2027 1 1 34 VAL O O 6.528 2.463 -20.764 1.00 . A A . 34 VAL O 1 1
2 2028 1 1 35 LYS C C 5.507 -0.773 -23.214 1.00 . A A . 35 LYS C 1 1
2 2029 1 1 35 LYS CA C 6.352 -0.043 -22.170 1.00 . A A . 35 LYS CA 1 1
2 2030 1 1 35 LYS CB C 7.264 -1.013 -21.390 1.00 . A A . 35 LYS CB 1 1
2 2031 1 1 35 LYS CD C 9.153 -2.734 -21.327 1.00 . A A . 35 LYS CD 1 1
2 2032 1 1 35 LYS CE C 8.314 -3.768 -20.551 1.00 . A A . 35 LYS CE 1 1
2 2033 1 1 35 LYS CG C 8.277 -1.828 -22.214 1.00 . A A . 35 LYS CG 1 1
2 2034 1 1 35 LYS H H 4.652 -0.059 -20.932 1.00 . A A . 35 LYS H 1 1
2 2035 1 1 35 LYS HA H 6.945 0.740 -22.645 1.00 . A A . 35 LYS HA 1 1
2 2036 1 1 35 LYS HB2 H 7.818 -0.434 -20.651 1.00 . A A . 35 LYS HB2 1 1
2 2037 1 1 35 LYS HB3 H 6.614 -1.706 -20.857 1.00 . A A . 35 LYS HB3 1 1
2 2038 1 1 35 LYS HD2 H 9.867 -3.256 -21.967 1.00 . A A . 35 LYS HD2 1 1
2 2039 1 1 35 LYS HD3 H 9.713 -2.111 -20.626 1.00 . A A . 35 LYS HD3 1 1
2 2040 1 1 35 LYS HE2 H 7.608 -3.238 -19.909 1.00 . A A . 35 LYS HE2 1 1
2 2041 1 1 35 LYS HE3 H 7.741 -4.364 -21.265 1.00 . A A . 35 LYS HE3 1 1
2 2042 1 1 35 LYS HG2 H 7.748 -2.460 -22.928 1.00 . A A . 35 LYS HG2 1 1
2 2043 1 1 35 LYS HG3 H 8.920 -1.142 -22.765 1.00 . A A . 35 LYS HG3 1 1
2 2044 1 1 35 LYS HZ1 H 8.507 -5.271 -19.153 1.00 . A A . 35 LYS HZ1 1 1
2 2045 1 1 35 LYS HZ2 H 9.728 -5.266 -20.256 1.00 . A A . 35 LYS HZ2 1 1
2 2046 1 1 35 LYS HZ3 H 9.702 -4.157 -19.050 1.00 . A A . 35 LYS HZ3 1 1
2 2047 1 1 35 LYS N N 5.438 0.536 -21.189 1.00 . A A . 35 LYS N 1 1
2 2048 1 1 35 LYS NZ N 9.129 -4.672 -19.701 1.00 . A A . 35 LYS NZ 1 1
2 2049 1 1 35 LYS O O 4.397 -1.212 -22.908 1.00 . A A . 35 LYS O 1 1
2 2050 1 1 36 ASN C C 6.411 -2.956 -25.711 1.00 . A A . 36 ASN C 1 1
2 2051 1 1 36 ASN CA C 5.428 -1.819 -25.438 1.00 . A A . 36 ASN CA 1 1
2 2052 1 1 36 ASN CB C 5.104 -1.037 -26.716 1.00 . A A . 36 ASN CB 1 1
2 2053 1 1 36 ASN CG C 4.471 -1.964 -27.751 1.00 . A A . 36 ASN CG 1 1
2 2054 1 1 36 ASN H H 6.970 -0.619 -24.607 1.00 . A A . 36 ASN H 1 1
2 2055 1 1 36 ASN HA H 4.492 -2.235 -25.061 1.00 . A A . 36 ASN HA 1 1
2 2056 1 1 36 ASN HB2 H 4.416 -0.224 -26.484 1.00 . A A . 36 ASN HB2 1 1
2 2057 1 1 36 ASN HB3 H 6.021 -0.608 -27.126 1.00 . A A . 36 ASN HB3 1 1
2 2058 1 1 36 ASN HD21 H 2.743 -2.130 -26.686 1.00 . A A . 36 ASN HD21 1 1
2 2059 1 1 36 ASN HD22 H 2.830 -3.110 -28.124 1.00 . A A . 36 ASN HD22 1 1
2 2060 1 1 36 ASN N N 6.032 -0.954 -24.424 1.00 . A A . 36 ASN N 1 1
2 2061 1 1 36 ASN ND2 N 3.250 -2.417 -27.506 1.00 . A A . 36 ASN ND2 1 1
2 2062 1 1 36 ASN O O 7.581 -2.710 -26.010 1.00 . A A . 36 ASN O 1 1
2 2063 1 1 36 ASN OD1 O 5.082 -2.303 -28.759 1.00 . A A . 36 ASN OD1 1 1
2 2064 1 1 37 ARG C C 7.100 -5.750 -27.039 1.00 . A A . 37 ARG C 1 1
2 2065 1 1 37 ARG CA C 6.798 -5.392 -25.589 1.00 . A A . 37 ARG CA 1 1
2 2066 1 1 37 ARG CB C 6.038 -6.555 -24.937 1.00 . A A . 37 ARG CB 1 1
2 2067 1 1 37 ARG CD C 4.612 -7.123 -22.929 1.00 . A A . 37 ARG CD 1 1
2 2068 1 1 37 ARG CG C 5.877 -6.409 -23.414 1.00 . A A . 37 ARG CG 1 1
2 2069 1 1 37 ARG CZ C 4.835 -9.595 -22.588 1.00 . A A . 37 ARG CZ 1 1
2 2070 1 1 37 ARG H H 4.966 -4.343 -25.368 1.00 . A A . 37 ARG H 1 1
2 2071 1 1 37 ARG HA H 7.736 -5.211 -25.058 1.00 . A A . 37 ARG HA 1 1
2 2072 1 1 37 ARG HB2 H 5.058 -6.613 -25.407 1.00 . A A . 37 ARG HB2 1 1
2 2073 1 1 37 ARG HB3 H 6.557 -7.494 -25.135 1.00 . A A . 37 ARG HB3 1 1
2 2074 1 1 37 ARG HD2 H 4.556 -7.066 -21.847 1.00 . A A . 37 ARG HD2 1 1
2 2075 1 1 37 ARG HD3 H 3.748 -6.596 -23.329 1.00 . A A . 37 ARG HD3 1 1
2 2076 1 1 37 ARG HE H 4.230 -8.674 -24.308 1.00 . A A . 37 ARG HE 1 1
2 2077 1 1 37 ARG HG2 H 6.753 -6.826 -22.915 1.00 . A A . 37 ARG HG2 1 1
2 2078 1 1 37 ARG HG3 H 5.791 -5.358 -23.140 1.00 . A A . 37 ARG HG3 1 1
2 2079 1 1 37 ARG HH11 H 5.479 -8.529 -20.934 1.00 . A A . 37 ARG HH11 1 1
2 2080 1 1 37 ARG HH12 H 5.534 -10.253 -20.772 1.00 . A A . 37 ARG HH12 1 1
2 2081 1 1 37 ARG HH21 H 4.202 -10.918 -24.014 1.00 . A A . 37 ARG HH21 1 1
2 2082 1 1 37 ARG HH22 H 4.825 -11.649 -22.566 1.00 . A A . 37 ARG HH22 1 1
2 2083 1 1 37 ARG N N 5.960 -4.197 -25.525 1.00 . A A . 37 ARG N 1 1
2 2084 1 1 37 ARG NE N 4.548 -8.530 -23.345 1.00 . A A . 37 ARG NE 1 1
2 2085 1 1 37 ARG NH1 N 5.316 -9.457 -21.351 1.00 . A A . 37 ARG NH1 1 1
2 2086 1 1 37 ARG NH2 N 4.622 -10.808 -23.085 1.00 . A A . 37 ARG NH2 1 1
2 2087 1 1 37 ARG O O 6.330 -5.417 -27.940 1.00 . A A . 37 ARG O 1 1
2 2088 1 1 38 ASP C C 7.366 -8.044 -29.044 1.00 . A A . 38 ASP C 1 1
2 2089 1 1 38 ASP CA C 8.485 -7.116 -28.550 1.00 . A A . 38 ASP CA 1 1
2 2090 1 1 38 ASP CB C 9.804 -7.891 -28.461 1.00 . A A . 38 ASP CB 1 1
2 2091 1 1 38 ASP CG C 10.153 -8.562 -29.802 1.00 . A A . 38 ASP CG 1 1
2 2092 1 1 38 ASP H H 8.758 -6.774 -26.468 1.00 . A A . 38 ASP H 1 1
2 2093 1 1 38 ASP HA H 8.610 -6.310 -29.274 1.00 . A A . 38 ASP HA 1 1
2 2094 1 1 38 ASP HB2 H 10.603 -7.203 -28.177 1.00 . A A . 38 ASP HB2 1 1
2 2095 1 1 38 ASP HB3 H 9.721 -8.650 -27.680 1.00 . A A . 38 ASP HB3 1 1
2 2096 1 1 38 ASP N N 8.161 -6.533 -27.247 1.00 . A A . 38 ASP N 1 1
2 2097 1 1 38 ASP O O 7.136 -8.142 -30.250 1.00 . A A . 38 ASP O 1 1
2 2098 1 1 38 ASP OD1 O 10.551 -7.851 -30.753 1.00 . A A . 38 ASP OD1 1 1
2 2099 1 1 38 ASP OD2 O 10.071 -9.807 -29.899 1.00 . A A . 38 ASP OD2 1 1
2 2100 1 1 39 ASP C C 4.268 -8.710 -28.944 1.00 . A A . 39 ASP C 1 1
2 2101 1 1 39 ASP CA C 5.475 -9.526 -28.451 1.00 . A A . 39 ASP CA 1 1
2 2102 1 1 39 ASP CB C 5.098 -10.469 -27.291 1.00 . A A . 39 ASP CB 1 1
2 2103 1 1 39 ASP CG C 4.035 -9.961 -26.307 1.00 . A A . 39 ASP CG 1 1
2 2104 1 1 39 ASP H H 6.869 -8.574 -27.146 1.00 . A A . 39 ASP H 1 1
2 2105 1 1 39 ASP HA H 5.784 -10.166 -29.278 1.00 . A A . 39 ASP HA 1 1
2 2106 1 1 39 ASP HB2 H 4.715 -11.389 -27.734 1.00 . A A . 39 ASP HB2 1 1
2 2107 1 1 39 ASP HB3 H 5.998 -10.736 -26.734 1.00 . A A . 39 ASP HB3 1 1
2 2108 1 1 39 ASP N N 6.635 -8.688 -28.122 1.00 . A A . 39 ASP N 1 1
2 2109 1 1 39 ASP O O 3.309 -9.291 -29.458 1.00 . A A . 39 ASP O 1 1
2 2110 1 1 39 ASP OD1 O 3.865 -8.742 -26.102 1.00 . A A . 39 ASP OD1 1 1
2 2111 1 1 39 ASP OD2 O 3.432 -10.806 -25.609 1.00 . A A . 39 ASP OD2 1 1
2 2112 1 1 40 GLY C C 2.466 -5.814 -28.350 1.00 . A A . 40 GLY C 1 1
2 2113 1 1 40 GLY CA C 3.370 -6.445 -29.403 1.00 . A A . 40 GLY CA 1 1
2 2114 1 1 40 GLY H H 5.104 -6.959 -28.344 1.00 . A A . 40 GLY H 1 1
2 2115 1 1 40 GLY HA2 H 3.927 -5.657 -29.908 1.00 . A A . 40 GLY HA2 1 1
2 2116 1 1 40 GLY HA3 H 2.746 -6.954 -30.138 1.00 . A A . 40 GLY HA3 1 1
2 2117 1 1 40 GLY N N 4.317 -7.379 -28.824 1.00 . A A . 40 GLY N 1 1
2 2118 1 1 40 GLY O O 1.951 -4.719 -28.594 1.00 . A A . 40 GLY O 1 1
2 2119 1 1 41 ARG C C 1.948 -4.965 -25.267 1.00 . A A . 41 ARG C 1 1
2 2120 1 1 41 ARG CA C 1.293 -5.971 -26.210 1.00 . A A . 41 ARG CA 1 1
2 2121 1 1 41 ARG CB C 0.547 -7.152 -25.558 1.00 . A A . 41 ARG CB 1 1
2 2122 1 1 41 ARG CD C 0.325 -8.960 -23.801 1.00 . A A . 41 ARG CD 1 1
2 2123 1 1 41 ARG CG C 1.024 -7.650 -24.189 1.00 . A A . 41 ARG CG 1 1
2 2124 1 1 41 ARG CZ C 0.323 -11.290 -24.753 1.00 . A A . 41 ARG CZ 1 1
2 2125 1 1 41 ARG H H 2.802 -7.293 -26.973 1.00 . A A . 41 ARG H 1 1
2 2126 1 1 41 ARG HA H 0.532 -5.418 -26.764 1.00 . A A . 41 ARG HA 1 1
2 2127 1 1 41 ARG HB2 H -0.479 -6.835 -25.429 1.00 . A A . 41 ARG HB2 1 1
2 2128 1 1 41 ARG HB3 H 0.532 -7.987 -26.259 1.00 . A A . 41 ARG HB3 1 1
2 2129 1 1 41 ARG HD2 H 0.482 -9.144 -22.739 1.00 . A A . 41 ARG HD2 1 1
2 2130 1 1 41 ARG HD3 H -0.747 -8.872 -23.983 1.00 . A A . 41 ARG HD3 1 1
2 2131 1 1 41 ARG HE H 1.826 -9.965 -24.920 1.00 . A A . 41 ARG HE 1 1
2 2132 1 1 41 ARG HG2 H 2.098 -7.806 -24.207 1.00 . A A . 41 ARG HG2 1 1
2 2133 1 1 41 ARG HG3 H 0.779 -6.903 -23.435 1.00 . A A . 41 ARG HG3 1 1
2 2134 1 1 41 ARG HH11 H -1.503 -10.916 -23.837 1.00 . A A . 41 ARG HH11 1 1
2 2135 1 1 41 ARG HH12 H -1.313 -12.495 -24.498 1.00 . A A . 41 ARG HH12 1 1
2 2136 1 1 41 ARG HH21 H 2.010 -11.946 -25.653 1.00 . A A . 41 ARG HH21 1 1
2 2137 1 1 41 ARG HH22 H 0.717 -13.126 -25.600 1.00 . A A . 41 ARG HH22 1 1
2 2138 1 1 41 ARG N N 2.262 -6.457 -27.193 1.00 . A A . 41 ARG N 1 1
2 2139 1 1 41 ARG NE N 0.883 -10.095 -24.547 1.00 . A A . 41 ARG NE 1 1
2 2140 1 1 41 ARG NH1 N -0.908 -11.586 -24.339 1.00 . A A . 41 ARG NH1 1 1
2 2141 1 1 41 ARG NH2 N 1.050 -12.195 -25.394 1.00 . A A . 41 ARG NH2 1 1
2 2142 1 1 41 ARG O O 3.173 -4.811 -25.253 1.00 . A A . 41 ARG O 1 1
2 2143 1 1 42 VAL C C 1.857 -3.777 -22.255 1.00 . A A . 42 VAL C 1 1
2 2144 1 1 42 VAL CA C 1.633 -3.173 -23.632 1.00 . A A . 42 VAL CA 1 1
2 2145 1 1 42 VAL CB C 0.624 -2.011 -23.654 1.00 . A A . 42 VAL CB 1 1
2 2146 1 1 42 VAL CG1 C 0.838 -0.947 -22.568 1.00 . A A . 42 VAL CG1 1 1
2 2147 1 1 42 VAL CG2 C 0.732 -1.326 -25.020 1.00 . A A . 42 VAL CG2 1 1
2 2148 1 1 42 VAL H H 0.166 -4.472 -24.432 1.00 . A A . 42 VAL H 1 1
2 2149 1 1 42 VAL HA H 2.593 -2.804 -23.991 1.00 . A A . 42 VAL HA 1 1
2 2150 1 1 42 VAL HB H -0.384 -2.408 -23.548 1.00 . A A . 42 VAL HB 1 1
2 2151 1 1 42 VAL HG11 H 0.676 -1.383 -21.581 1.00 . A A . 42 VAL HG11 1 1
2 2152 1 1 42 VAL HG12 H 1.850 -0.548 -22.627 1.00 . A A . 42 VAL HG12 1 1
2 2153 1 1 42 VAL HG13 H 0.123 -0.133 -22.696 1.00 . A A . 42 VAL HG13 1 1
2 2154 1 1 42 VAL HG21 H 0.001 -0.522 -25.066 1.00 . A A . 42 VAL HG21 1 1
2 2155 1 1 42 VAL HG22 H 1.739 -0.922 -25.151 1.00 . A A . 42 VAL HG22 1 1
2 2156 1 1 42 VAL HG23 H 0.514 -2.032 -25.822 1.00 . A A . 42 VAL HG23 1 1
2 2157 1 1 42 VAL N N 1.149 -4.228 -24.509 1.00 . A A . 42 VAL N 1 1
2 2158 1 1 42 VAL O O 1.164 -4.715 -21.862 1.00 . A A . 42 VAL O 1 1
2 2159 1 1 43 GLU C C 3.299 -2.382 -19.325 1.00 . A A . 43 GLU C 1 1
2 2160 1 1 43 GLU CA C 3.178 -3.637 -20.181 1.00 . A A . 43 GLU CA 1 1
2 2161 1 1 43 GLU CB C 4.490 -4.426 -20.244 1.00 . A A . 43 GLU CB 1 1
2 2162 1 1 43 GLU CD C 5.968 -6.153 -19.097 1.00 . A A . 43 GLU CD 1 1
2 2163 1 1 43 GLU CG C 4.799 -5.177 -18.942 1.00 . A A . 43 GLU CG 1 1
2 2164 1 1 43 GLU H H 3.306 -2.408 -21.883 1.00 . A A . 43 GLU H 1 1
2 2165 1 1 43 GLU HA H 2.394 -4.280 -19.789 1.00 . A A . 43 GLU HA 1 1
2 2166 1 1 43 GLU HB2 H 4.400 -5.148 -21.047 1.00 . A A . 43 GLU HB2 1 1
2 2167 1 1 43 GLU HB3 H 5.312 -3.752 -20.486 1.00 . A A . 43 GLU HB3 1 1
2 2168 1 1 43 GLU HG2 H 5.026 -4.452 -18.157 1.00 . A A . 43 GLU HG2 1 1
2 2169 1 1 43 GLU HG3 H 3.925 -5.745 -18.632 1.00 . A A . 43 GLU HG3 1 1
2 2170 1 1 43 GLU N N 2.815 -3.222 -21.521 1.00 . A A . 43 GLU N 1 1
2 2171 1 1 43 GLU O O 3.748 -1.339 -19.809 1.00 . A A . 43 GLU O 1 1
2 2172 1 1 43 GLU OE1 O 5.860 -7.166 -19.822 1.00 . A A . 43 GLU OE1 1 1
2 2173 1 1 43 GLU OE2 O 7.007 -5.964 -18.427 1.00 . A A . 43 GLU OE2 1 1
2 2174 1 1 44 ILE C C 3.336 -1.879 -15.809 1.00 . A A . 44 ILE C 1 1
2 2175 1 1 44 ILE CA C 2.800 -1.356 -17.142 1.00 . A A . 44 ILE CA 1 1
2 2176 1 1 44 ILE CB C 1.331 -0.876 -17.000 1.00 . A A . 44 ILE CB 1 1
2 2177 1 1 44 ILE CD1 C -1.013 -0.629 -18.080 1.00 . A A . 44 ILE CD1 1 1
2 2178 1 1 44 ILE CG1 C 0.457 -1.018 -18.274 1.00 . A A . 44 ILE CG1 1 1
2 2179 1 1 44 ILE CG2 C 1.330 0.580 -16.498 1.00 . A A . 44 ILE CG2 1 1
2 2180 1 1 44 ILE H H 2.526 -3.358 -17.718 1.00 . A A . 44 ILE H 1 1
2 2181 1 1 44 ILE HA H 3.426 -0.540 -17.501 1.00 . A A . 44 ILE HA 1 1
2 2182 1 1 44 ILE HB H 0.871 -1.500 -16.239 1.00 . A A . 44 ILE HB 1 1
2 2183 1 1 44 ILE HD11 H -1.104 0.440 -17.889 1.00 . A A . 44 ILE HD11 1 1
2 2184 1 1 44 ILE HD12 H -1.571 -0.867 -18.986 1.00 . A A . 44 ILE HD12 1 1
2 2185 1 1 44 ILE HD13 H -1.436 -1.190 -17.247 1.00 . A A . 44 ILE HD13 1 1
2 2186 1 1 44 ILE HG12 H 0.877 -0.415 -19.078 1.00 . A A . 44 ILE HG12 1 1
2 2187 1 1 44 ILE HG13 H 0.451 -2.059 -18.598 1.00 . A A . 44 ILE HG13 1 1
2 2188 1 1 44 ILE HG21 H 1.633 1.257 -17.297 1.00 . A A . 44 ILE HG21 1 1
2 2189 1 1 44 ILE HG22 H 0.338 0.854 -16.148 1.00 . A A . 44 ILE HG22 1 1
2 2190 1 1 44 ILE HG23 H 2.013 0.703 -15.658 1.00 . A A . 44 ILE HG23 1 1
2 2191 1 1 44 ILE N N 2.889 -2.473 -18.065 1.00 . A A . 44 ILE N 1 1
2 2192 1 1 44 ILE O O 3.073 -3.030 -15.450 1.00 . A A . 44 ILE O 1 1
2 2193 1 1 45 LEU C C 4.641 -0.191 -12.897 1.00 . A A . 45 LEU C 1 1
2 2194 1 1 45 LEU CA C 4.629 -1.439 -13.765 1.00 . A A . 45 LEU CA 1 1
2 2195 1 1 45 LEU CB C 6.034 -2.022 -14.004 1.00 . A A . 45 LEU CB 1 1
2 2196 1 1 45 LEU CD1 C 7.847 -3.520 -13.147 1.00 . A A . 45 LEU CD1 1 1
2 2197 1 1 45 LEU CD2 C 7.453 -1.355 -11.969 1.00 . A A . 45 LEU CD2 1 1
2 2198 1 1 45 LEU CG C 6.776 -2.500 -12.738 1.00 . A A . 45 LEU CG 1 1
2 2199 1 1 45 LEU H H 4.250 -0.109 -15.391 1.00 . A A . 45 LEU H 1 1
2 2200 1 1 45 LEU HA H 4.008 -2.200 -13.295 1.00 . A A . 45 LEU HA 1 1
2 2201 1 1 45 LEU HB2 H 5.911 -2.877 -14.671 1.00 . A A . 45 LEU HB2 1 1
2 2202 1 1 45 LEU HB3 H 6.650 -1.287 -14.527 1.00 . A A . 45 LEU HB3 1 1
2 2203 1 1 45 LEU HD11 H 8.380 -3.878 -12.266 1.00 . A A . 45 LEU HD11 1 1
2 2204 1 1 45 LEU HD12 H 7.376 -4.376 -13.631 1.00 . A A . 45 LEU HD12 1 1
2 2205 1 1 45 LEU HD13 H 8.554 -3.064 -13.839 1.00 . A A . 45 LEU HD13 1 1
2 2206 1 1 45 LEU HD21 H 6.716 -0.779 -11.415 1.00 . A A . 45 LEU HD21 1 1
2 2207 1 1 45 LEU HD22 H 8.179 -1.754 -11.261 1.00 . A A . 45 LEU HD22 1 1
2 2208 1 1 45 LEU HD23 H 7.969 -0.690 -12.662 1.00 . A A . 45 LEU HD23 1 1
2 2209 1 1 45 LEU HG H 6.078 -3.005 -12.075 1.00 . A A . 45 LEU HG 1 1
2 2210 1 1 45 LEU N N 4.061 -1.055 -15.056 1.00 . A A . 45 LEU N 1 1
2 2211 1 1 45 LEU O O 5.204 0.816 -13.319 1.00 . A A . 45 LEU O 1 1
2 2212 1 1 46 ALA C C 3.720 0.507 -9.395 1.00 . A A . 46 ALA C 1 1
2 2213 1 1 46 ALA CA C 3.882 0.934 -10.849 1.00 . A A . 46 ALA CA 1 1
2 2214 1 1 46 ALA CB C 2.653 1.756 -11.256 1.00 . A A . 46 ALA CB 1 1
2 2215 1 1 46 ALA H H 3.602 -1.094 -11.386 1.00 . A A . 46 ALA H 1 1
2 2216 1 1 46 ALA HA H 4.780 1.543 -10.935 1.00 . A A . 46 ALA HA 1 1
2 2217 1 1 46 ALA HB1 H 1.750 1.209 -10.990 1.00 . A A . 46 ALA HB1 1 1
2 2218 1 1 46 ALA HB2 H 2.639 2.701 -10.716 1.00 . A A . 46 ALA HB2 1 1
2 2219 1 1 46 ALA HB3 H 2.663 1.960 -12.326 1.00 . A A . 46 ALA HB3 1 1
2 2220 1 1 46 ALA N N 4.013 -0.230 -11.720 1.00 . A A . 46 ALA N 1 1
2 2221 1 1 46 ALA O O 3.340 -0.632 -9.121 1.00 . A A . 46 ALA O 1 1
2 2222 1 1 47 GLU C C 2.620 2.221 -6.577 1.00 . A A . 47 GLU C 1 1
2 2223 1 1 47 GLU CA C 3.743 1.296 -7.046 1.00 . A A . 47 GLU CA 1 1
2 2224 1 1 47 GLU CB C 5.058 1.538 -6.285 1.00 . A A . 47 GLU CB 1 1
2 2225 1 1 47 GLU CD C 6.849 3.181 -5.524 1.00 . A A . 47 GLU CD 1 1
2 2226 1 1 47 GLU CG C 5.607 2.970 -6.405 1.00 . A A . 47 GLU CG 1 1
2 2227 1 1 47 GLU H H 4.194 2.376 -8.801 1.00 . A A . 47 GLU H 1 1
2 2228 1 1 47 GLU HA H 3.440 0.277 -6.838 1.00 . A A . 47 GLU HA 1 1
2 2229 1 1 47 GLU HB2 H 4.880 1.325 -5.231 1.00 . A A . 47 GLU HB2 1 1
2 2230 1 1 47 GLU HB3 H 5.807 0.831 -6.646 1.00 . A A . 47 GLU HB3 1 1
2 2231 1 1 47 GLU HG2 H 5.863 3.172 -7.444 1.00 . A A . 47 GLU HG2 1 1
2 2232 1 1 47 GLU HG3 H 4.835 3.680 -6.104 1.00 . A A . 47 GLU HG3 1 1
2 2233 1 1 47 GLU N N 3.941 1.446 -8.479 1.00 . A A . 47 GLU N 1 1
2 2234 1 1 47 GLU O O 2.375 3.277 -7.171 1.00 . A A . 47 GLU O 1 1
2 2235 1 1 47 GLU OE1 O 7.855 2.463 -5.715 1.00 . A A . 47 GLU OE1 1 1
2 2236 1 1 47 GLU OE2 O 6.815 4.063 -4.634 1.00 . A A . 47 GLU OE2 1 1
2 2237 1 1 48 GLY C C 0.168 1.668 -3.821 1.00 . A A . 48 GLY C 1 1
2 2238 1 1 48 GLY CA C 0.854 2.542 -4.872 1.00 . A A . 48 GLY CA 1 1
2 2239 1 1 48 GLY H H 2.183 0.924 -5.068 1.00 . A A . 48 GLY H 1 1
2 2240 1 1 48 GLY HA2 H 1.245 3.443 -4.402 1.00 . A A . 48 GLY HA2 1 1
2 2241 1 1 48 GLY HA3 H 0.120 2.827 -5.621 1.00 . A A . 48 GLY HA3 1 1
2 2242 1 1 48 GLY N N 1.942 1.813 -5.504 1.00 . A A . 48 GLY N 1 1
2 2243 1 1 48 GLY O O 0.557 0.512 -3.634 1.00 . A A . 48 GLY O 1 1
2 2244 1 1 49 PRO C C -2.545 0.442 -3.022 1.00 . A A . 49 PRO C 1 1
2 2245 1 1 49 PRO CA C -1.655 1.392 -2.211 1.00 . A A . 49 PRO CA 1 1
2 2246 1 1 49 PRO CB C -2.448 2.400 -1.375 1.00 . A A . 49 PRO CB 1 1
2 2247 1 1 49 PRO CD C -1.273 3.579 -3.126 1.00 . A A . 49 PRO CD 1 1
2 2248 1 1 49 PRO CG C -2.547 3.630 -2.278 1.00 . A A . 49 PRO CG 1 1
2 2249 1 1 49 PRO HA H -1.013 0.807 -1.555 1.00 . A A . 49 PRO HA 1 1
2 2250 1 1 49 PRO HB2 H -3.433 2.023 -1.096 1.00 . A A . 49 PRO HB2 1 1
2 2251 1 1 49 PRO HB3 H -1.875 2.655 -0.484 1.00 . A A . 49 PRO HB3 1 1
2 2252 1 1 49 PRO HD2 H -1.476 3.909 -4.145 1.00 . A A . 49 PRO HD2 1 1
2 2253 1 1 49 PRO HD3 H -0.497 4.200 -2.676 1.00 . A A . 49 PRO HD3 1 1
2 2254 1 1 49 PRO HG2 H -3.422 3.530 -2.917 1.00 . A A . 49 PRO HG2 1 1
2 2255 1 1 49 PRO HG3 H -2.607 4.551 -1.698 1.00 . A A . 49 PRO HG3 1 1
2 2256 1 1 49 PRO N N -0.835 2.193 -3.105 1.00 . A A . 49 PRO N 1 1
2 2257 1 1 49 PRO O O -2.891 0.725 -4.171 1.00 . A A . 49 PRO O 1 1
2 2258 1 1 50 GLU C C -4.946 -1.238 -3.770 1.00 . A A . 50 GLU C 1 1
2 2259 1 1 50 GLU CA C -3.668 -1.754 -3.099 1.00 . A A . 50 GLU CA 1 1
2 2260 1 1 50 GLU CB C -3.970 -2.871 -2.087 1.00 . A A . 50 GLU CB 1 1
2 2261 1 1 50 GLU CD C -4.878 -5.208 -1.693 1.00 . A A . 50 GLU CD 1 1
2 2262 1 1 50 GLU CG C -4.581 -4.119 -2.739 1.00 . A A . 50 GLU CG 1 1
2 2263 1 1 50 GLU H H -2.660 -0.847 -1.462 1.00 . A A . 50 GLU H 1 1
2 2264 1 1 50 GLU HA H -3.020 -2.160 -3.877 1.00 . A A . 50 GLU HA 1 1
2 2265 1 1 50 GLU HB2 H -3.040 -3.157 -1.593 1.00 . A A . 50 GLU HB2 1 1
2 2266 1 1 50 GLU HB3 H -4.655 -2.490 -1.327 1.00 . A A . 50 GLU HB3 1 1
2 2267 1 1 50 GLU HG2 H -5.508 -3.849 -3.248 1.00 . A A . 50 GLU HG2 1 1
2 2268 1 1 50 GLU HG3 H -3.888 -4.504 -3.490 1.00 . A A . 50 GLU HG3 1 1
2 2269 1 1 50 GLU N N -2.947 -0.679 -2.416 1.00 . A A . 50 GLU N 1 1
2 2270 1 1 50 GLU O O -5.219 -1.585 -4.919 1.00 . A A . 50 GLU O 1 1
2 2271 1 1 50 GLU OE1 O -3.991 -6.041 -1.396 1.00 . A A . 50 GLU OE1 1 1
2 2272 1 1 50 GLU OE2 O -6.011 -5.252 -1.160 1.00 . A A . 50 GLU OE2 1 1
2 2273 1 1 51 ASN C C -6.692 1.007 -4.895 1.00 . A A . 51 ASN C 1 1
2 2274 1 1 51 ASN CA C -6.948 0.176 -3.636 1.00 . A A . 51 ASN CA 1 1
2 2275 1 1 51 ASN CB C -7.667 1.035 -2.588 1.00 . A A . 51 ASN CB 1 1
2 2276 1 1 51 ASN CG C -8.948 1.630 -3.174 1.00 . A A . 51 ASN CG 1 1
2 2277 1 1 51 ASN H H -5.426 -0.110 -2.154 1.00 . A A . 51 ASN H 1 1
2 2278 1 1 51 ASN HA H -7.601 -0.654 -3.909 1.00 . A A . 51 ASN HA 1 1
2 2279 1 1 51 ASN HB2 H -7.927 0.418 -1.727 1.00 . A A . 51 ASN HB2 1 1
2 2280 1 1 51 ASN HB3 H -7.006 1.834 -2.246 1.00 . A A . 51 ASN HB3 1 1
2 2281 1 1 51 ASN HD21 H -8.209 3.529 -3.157 1.00 . A A . 51 ASN HD21 1 1
2 2282 1 1 51 ASN HD22 H -9.823 3.350 -3.789 1.00 . A A . 51 ASN HD22 1 1
2 2283 1 1 51 ASN N N -5.704 -0.370 -3.089 1.00 . A A . 51 ASN N 1 1
2 2284 1 1 51 ASN ND2 N -8.991 2.934 -3.394 1.00 . A A . 51 ASN ND2 1 1
2 2285 1 1 51 ASN O O -7.444 0.901 -5.862 1.00 . A A . 51 ASN O 1 1
2 2286 1 1 51 ASN OD1 O -9.909 0.916 -3.440 1.00 . A A . 51 ASN OD1 1 1
2 2287 1 1 52 ALA C C -4.853 1.738 -7.217 1.00 . A A . 52 ALA C 1 1
2 2288 1 1 52 ALA CA C -5.256 2.634 -6.049 1.00 . A A . 52 ALA CA 1 1
2 2289 1 1 52 ALA CB C -4.103 3.565 -5.654 1.00 . A A . 52 ALA CB 1 1
2 2290 1 1 52 ALA H H -4.989 1.782 -4.118 1.00 . A A . 52 ALA H 1 1
2 2291 1 1 52 ALA HA H -6.110 3.240 -6.360 1.00 . A A . 52 ALA HA 1 1
2 2292 1 1 52 ALA HB1 H -3.258 2.984 -5.284 1.00 . A A . 52 ALA HB1 1 1
2 2293 1 1 52 ALA HB2 H -3.774 4.135 -6.518 1.00 . A A . 52 ALA HB2 1 1
2 2294 1 1 52 ALA HB3 H -4.436 4.260 -4.884 1.00 . A A . 52 ALA HB3 1 1
2 2295 1 1 52 ALA N N -5.628 1.817 -4.899 1.00 . A A . 52 ALA N 1 1
2 2296 1 1 52 ALA O O -5.304 1.950 -8.342 1.00 . A A . 52 ALA O 1 1
2 2297 1 1 53 LEU C C -4.707 -0.997 -8.568 1.00 . A A . 53 LEU C 1 1
2 2298 1 1 53 LEU CA C -3.547 -0.217 -7.948 1.00 . A A . 53 LEU CA 1 1
2 2299 1 1 53 LEU CB C -2.521 -1.168 -7.311 1.00 . A A . 53 LEU CB 1 1
2 2300 1 1 53 LEU CD1 C -0.430 -1.493 -6.008 1.00 . A A . 53 LEU CD1 1 1
2 2301 1 1 53 LEU CD2 C -0.292 -0.045 -8.006 1.00 . A A . 53 LEU CD2 1 1
2 2302 1 1 53 LEU CG C -1.206 -0.498 -6.865 1.00 . A A . 53 LEU CG 1 1
2 2303 1 1 53 LEU H H -3.714 0.604 -5.984 1.00 . A A . 53 LEU H 1 1
2 2304 1 1 53 LEU HA H -3.073 0.346 -8.745 1.00 . A A . 53 LEU HA 1 1
2 2305 1 1 53 LEU HB2 H -2.991 -1.629 -6.440 1.00 . A A . 53 LEU HB2 1 1
2 2306 1 1 53 LEU HB3 H -2.291 -1.969 -8.012 1.00 . A A . 53 LEU HB3 1 1
2 2307 1 1 53 LEU HD11 H -0.229 -2.408 -6.567 1.00 . A A . 53 LEU HD11 1 1
2 2308 1 1 53 LEU HD12 H 0.507 -1.045 -5.688 1.00 . A A . 53 LEU HD12 1 1
2 2309 1 1 53 LEU HD13 H -1.024 -1.730 -5.127 1.00 . A A . 53 LEU HD13 1 1
2 2310 1 1 53 LEU HD21 H -0.842 0.572 -8.713 1.00 . A A . 53 LEU HD21 1 1
2 2311 1 1 53 LEU HD22 H 0.529 0.544 -7.604 1.00 . A A . 53 LEU HD22 1 1
2 2312 1 1 53 LEU HD23 H 0.131 -0.907 -8.516 1.00 . A A . 53 LEU HD23 1 1
2 2313 1 1 53 LEU HG H -1.432 0.376 -6.255 1.00 . A A . 53 LEU HG 1 1
2 2314 1 1 53 LEU N N -4.035 0.720 -6.942 1.00 . A A . 53 LEU N 1 1
2 2315 1 1 53 LEU O O -4.765 -1.149 -9.784 1.00 . A A . 53 LEU O 1 1
2 2316 1 1 54 GLN C C -7.776 -1.314 -9.025 1.00 . A A . 54 GLN C 1 1
2 2317 1 1 54 GLN CA C -6.808 -2.211 -8.250 1.00 . A A . 54 GLN CA 1 1
2 2318 1 1 54 GLN CB C -7.510 -2.923 -7.082 1.00 . A A . 54 GLN CB 1 1
2 2319 1 1 54 GLN CD C -6.688 -5.273 -7.648 1.00 . A A . 54 GLN CD 1 1
2 2320 1 1 54 GLN CG C -6.724 -4.155 -6.598 1.00 . A A . 54 GLN CG 1 1
2 2321 1 1 54 GLN H H -5.536 -1.355 -6.762 1.00 . A A . 54 GLN H 1 1
2 2322 1 1 54 GLN HA H -6.439 -2.949 -8.953 1.00 . A A . 54 GLN HA 1 1
2 2323 1 1 54 GLN HB2 H -7.637 -2.225 -6.254 1.00 . A A . 54 GLN HB2 1 1
2 2324 1 1 54 GLN HB3 H -8.503 -3.243 -7.399 1.00 . A A . 54 GLN HB3 1 1
2 2325 1 1 54 GLN HE21 H -4.661 -5.523 -7.482 1.00 . A A . 54 GLN HE21 1 1
2 2326 1 1 54 GLN HE22 H -5.476 -6.547 -8.649 1.00 . A A . 54 GLN HE22 1 1
2 2327 1 1 54 GLN HG2 H -5.707 -3.860 -6.334 1.00 . A A . 54 GLN HG2 1 1
2 2328 1 1 54 GLN HG3 H -7.197 -4.545 -5.695 1.00 . A A . 54 GLN HG3 1 1
2 2329 1 1 54 GLN N N -5.656 -1.464 -7.760 1.00 . A A . 54 GLN N 1 1
2 2330 1 1 54 GLN NE2 N -5.522 -5.806 -7.968 1.00 . A A . 54 GLN NE2 1 1
2 2331 1 1 54 GLN O O -8.262 -1.707 -10.087 1.00 . A A . 54 GLN O 1 1
2 2332 1 1 54 GLN OE1 O -7.712 -5.665 -8.201 1.00 . A A . 54 GLN OE1 1 1
2 2333 1 1 55 SER C C -8.205 1.176 -10.636 1.00 . A A . 55 SER C 1 1
2 2334 1 1 55 SER CA C -8.832 0.880 -9.269 1.00 . A A . 55 SER CA 1 1
2 2335 1 1 55 SER CB C -8.980 2.169 -8.451 1.00 . A A . 55 SER CB 1 1
2 2336 1 1 55 SER H H -7.600 0.175 -7.663 1.00 . A A . 55 SER H 1 1
2 2337 1 1 55 SER HA H -9.824 0.455 -9.433 1.00 . A A . 55 SER HA 1 1
2 2338 1 1 55 SER HB2 H -8.000 2.629 -8.318 1.00 . A A . 55 SER HB2 1 1
2 2339 1 1 55 SER HB3 H -9.621 2.862 -8.998 1.00 . A A . 55 SER HB3 1 1
2 2340 1 1 55 SER HG H -8.850 1.510 -6.629 1.00 . A A . 55 SER HG 1 1
2 2341 1 1 55 SER N N -8.017 -0.093 -8.545 1.00 . A A . 55 SER N 1 1
2 2342 1 1 55 SER O O -8.910 1.255 -11.642 1.00 . A A . 55 SER O 1 1
2 2343 1 1 55 SER OG O -9.548 1.915 -7.181 1.00 . A A . 55 SER OG 1 1
2 2344 1 1 56 PHE C C -6.349 0.213 -12.837 1.00 . A A . 56 PHE C 1 1
2 2345 1 1 56 PHE CA C -6.141 1.429 -11.928 1.00 . A A . 56 PHE CA 1 1
2 2346 1 1 56 PHE CB C -4.665 1.683 -11.619 1.00 . A A . 56 PHE CB 1 1
2 2347 1 1 56 PHE CD1 C -3.340 0.574 -13.464 1.00 . A A . 56 PHE CD1 1 1
2 2348 1 1 56 PHE CD2 C -3.487 3.006 -13.408 1.00 . A A . 56 PHE CD2 1 1
2 2349 1 1 56 PHE CE1 C -2.575 0.646 -14.638 1.00 . A A . 56 PHE CE1 1 1
2 2350 1 1 56 PHE CE2 C -2.697 3.069 -14.561 1.00 . A A . 56 PHE CE2 1 1
2 2351 1 1 56 PHE CG C -3.806 1.756 -12.854 1.00 . A A . 56 PHE CG 1 1
2 2352 1 1 56 PHE CZ C -2.252 1.896 -15.186 1.00 . A A . 56 PHE CZ 1 1
2 2353 1 1 56 PHE H H -6.337 1.248 -9.829 1.00 . A A . 56 PHE H 1 1
2 2354 1 1 56 PHE HA H -6.529 2.305 -12.449 1.00 . A A . 56 PHE HA 1 1
2 2355 1 1 56 PHE HB2 H -4.584 2.621 -11.069 1.00 . A A . 56 PHE HB2 1 1
2 2356 1 1 56 PHE HB3 H -4.271 0.898 -10.981 1.00 . A A . 56 PHE HB3 1 1
2 2357 1 1 56 PHE HD1 H -3.570 -0.392 -13.032 1.00 . A A . 56 PHE HD1 1 1
2 2358 1 1 56 PHE HD2 H -3.834 3.920 -12.944 1.00 . A A . 56 PHE HD2 1 1
2 2359 1 1 56 PHE HE1 H -2.216 -0.255 -15.110 1.00 . A A . 56 PHE HE1 1 1
2 2360 1 1 56 PHE HE2 H -2.426 4.023 -14.962 1.00 . A A . 56 PHE HE2 1 1
2 2361 1 1 56 PHE HZ H -1.640 1.957 -16.070 1.00 . A A . 56 PHE HZ 1 1
2 2362 1 1 56 PHE N N -6.874 1.280 -10.688 1.00 . A A . 56 PHE N 1 1
2 2363 1 1 56 PHE O O -6.663 0.413 -14.006 1.00 . A A . 56 PHE O 1 1
2 2364 1 1 57 VAL C C -7.848 -2.151 -13.802 1.00 . A A . 57 VAL C 1 1
2 2365 1 1 57 VAL CA C -6.461 -2.229 -13.149 1.00 . A A . 57 VAL CA 1 1
2 2366 1 1 57 VAL CB C -6.284 -3.503 -12.285 1.00 . A A . 57 VAL CB 1 1
2 2367 1 1 57 VAL CG1 C -6.801 -4.781 -12.963 1.00 . A A . 57 VAL CG1 1 1
2 2368 1 1 57 VAL CG2 C -4.811 -3.745 -11.923 1.00 . A A . 57 VAL CG2 1 1
2 2369 1 1 57 VAL H H -5.943 -1.148 -11.375 1.00 . A A . 57 VAL H 1 1
2 2370 1 1 57 VAL HA H -5.722 -2.239 -13.952 1.00 . A A . 57 VAL HA 1 1
2 2371 1 1 57 VAL HB H -6.839 -3.379 -11.358 1.00 . A A . 57 VAL HB 1 1
2 2372 1 1 57 VAL HG11 H -6.313 -4.921 -13.928 1.00 . A A . 57 VAL HG11 1 1
2 2373 1 1 57 VAL HG12 H -6.602 -5.645 -12.327 1.00 . A A . 57 VAL HG12 1 1
2 2374 1 1 57 VAL HG13 H -7.879 -4.721 -13.113 1.00 . A A . 57 VAL HG13 1 1
2 2375 1 1 57 VAL HG21 H -4.340 -2.830 -11.571 1.00 . A A . 57 VAL HG21 1 1
2 2376 1 1 57 VAL HG22 H -4.747 -4.492 -11.130 1.00 . A A . 57 VAL HG22 1 1
2 2377 1 1 57 VAL HG23 H -4.270 -4.109 -12.796 1.00 . A A . 57 VAL HG23 1 1
2 2378 1 1 57 VAL N N -6.229 -1.025 -12.340 1.00 . A A . 57 VAL N 1 1
2 2379 1 1 57 VAL O O -7.962 -2.360 -15.013 1.00 . A A . 57 VAL O 1 1
2 2380 1 1 58 GLU C C -10.284 -0.551 -14.638 1.00 . A A . 58 GLU C 1 1
2 2381 1 1 58 GLU CA C -10.232 -1.648 -13.570 1.00 . A A . 58 GLU CA 1 1
2 2382 1 1 58 GLU CB C -11.232 -1.348 -12.440 1.00 . A A . 58 GLU CB 1 1
2 2383 1 1 58 GLU CD C -12.128 -3.718 -12.104 1.00 . A A . 58 GLU CD 1 1
2 2384 1 1 58 GLU CG C -11.419 -2.513 -11.458 1.00 . A A . 58 GLU CG 1 1
2 2385 1 1 58 GLU H H -8.743 -1.644 -12.040 1.00 . A A . 58 GLU H 1 1
2 2386 1 1 58 GLU HA H -10.507 -2.582 -14.054 1.00 . A A . 58 GLU HA 1 1
2 2387 1 1 58 GLU HB2 H -10.892 -0.476 -11.883 1.00 . A A . 58 GLU HB2 1 1
2 2388 1 1 58 GLU HB3 H -12.200 -1.105 -12.878 1.00 . A A . 58 GLU HB3 1 1
2 2389 1 1 58 GLU HG2 H -10.448 -2.815 -11.064 1.00 . A A . 58 GLU HG2 1 1
2 2390 1 1 58 GLU HG3 H -12.011 -2.154 -10.614 1.00 . A A . 58 GLU HG3 1 1
2 2391 1 1 58 GLU N N -8.884 -1.794 -13.035 1.00 . A A . 58 GLU N 1 1
2 2392 1 1 58 GLU O O -10.929 -0.731 -15.668 1.00 . A A . 58 GLU O 1 1
2 2393 1 1 58 GLU OE1 O -13.378 -3.724 -12.178 1.00 . A A . 58 GLU OE1 1 1
2 2394 1 1 58 GLU OE2 O -11.446 -4.680 -12.524 1.00 . A A . 58 GLU OE2 1 1
2 2395 1 1 59 ALA C C -8.873 1.255 -16.696 1.00 . A A . 59 ALA C 1 1
2 2396 1 1 59 ALA CA C -9.522 1.668 -15.369 1.00 . A A . 59 ALA CA 1 1
2 2397 1 1 59 ALA CB C -8.785 2.859 -14.743 1.00 . A A . 59 ALA CB 1 1
2 2398 1 1 59 ALA H H -9.059 0.633 -13.555 1.00 . A A . 59 ALA H 1 1
2 2399 1 1 59 ALA HA H -10.545 1.980 -15.579 1.00 . A A . 59 ALA HA 1 1
2 2400 1 1 59 ALA HB1 H -8.833 3.703 -15.430 1.00 . A A . 59 ALA HB1 1 1
2 2401 1 1 59 ALA HB2 H -9.256 3.137 -13.799 1.00 . A A . 59 ALA HB2 1 1
2 2402 1 1 59 ALA HB3 H -7.740 2.618 -14.565 1.00 . A A . 59 ALA HB3 1 1
2 2403 1 1 59 ALA N N -9.578 0.560 -14.423 1.00 . A A . 59 ALA N 1 1
2 2404 1 1 59 ALA O O -9.385 1.623 -17.756 1.00 . A A . 59 ALA O 1 1
2 2405 1 1 60 VAL C C -8.185 -0.977 -18.582 1.00 . A A . 60 VAL C 1 1
2 2406 1 1 60 VAL CA C -7.185 -0.038 -17.906 1.00 . A A . 60 VAL CA 1 1
2 2407 1 1 60 VAL CB C -5.836 -0.763 -17.691 1.00 . A A . 60 VAL CB 1 1
2 2408 1 1 60 VAL CG1 C -5.150 -1.014 -19.043 1.00 . A A . 60 VAL CG1 1 1
2 2409 1 1 60 VAL CG2 C -4.847 0.033 -16.835 1.00 . A A . 60 VAL CG2 1 1
2 2410 1 1 60 VAL H H -7.384 0.206 -15.774 1.00 . A A . 60 VAL H 1 1
2 2411 1 1 60 VAL HA H -7.017 0.818 -18.563 1.00 . A A . 60 VAL HA 1 1
2 2412 1 1 60 VAL HB H -6.008 -1.730 -17.209 1.00 . A A . 60 VAL HB 1 1
2 2413 1 1 60 VAL HG11 H -4.953 -0.068 -19.549 1.00 . A A . 60 VAL HG11 1 1
2 2414 1 1 60 VAL HG12 H -4.206 -1.537 -18.891 1.00 . A A . 60 VAL HG12 1 1
2 2415 1 1 60 VAL HG13 H -5.783 -1.629 -19.681 1.00 . A A . 60 VAL HG13 1 1
2 2416 1 1 60 VAL HG21 H -4.798 1.071 -17.163 1.00 . A A . 60 VAL HG21 1 1
2 2417 1 1 60 VAL HG22 H -5.147 -0.009 -15.793 1.00 . A A . 60 VAL HG22 1 1
2 2418 1 1 60 VAL HG23 H -3.856 -0.413 -16.898 1.00 . A A . 60 VAL HG23 1 1
2 2419 1 1 60 VAL N N -7.784 0.471 -16.671 1.00 . A A . 60 VAL N 1 1
2 2420 1 1 60 VAL O O -8.468 -0.810 -19.766 1.00 . A A . 60 VAL O 1 1
2 2421 1 1 61 LYS C C -10.871 -2.262 -19.053 1.00 . A A . 61 LYS C 1 1
2 2422 1 1 61 LYS CA C -9.668 -2.934 -18.386 1.00 . A A . 61 LYS CA 1 1
2 2423 1 1 61 LYS CB C -10.084 -3.890 -17.255 1.00 . A A . 61 LYS CB 1 1
2 2424 1 1 61 LYS CD C -11.175 -6.086 -16.635 1.00 . A A . 61 LYS CD 1 1
2 2425 1 1 61 LYS CE C -11.974 -7.281 -17.173 1.00 . A A . 61 LYS CE 1 1
2 2426 1 1 61 LYS CG C -10.888 -5.092 -17.769 1.00 . A A . 61 LYS CG 1 1
2 2427 1 1 61 LYS H H -8.504 -2.005 -16.853 1.00 . A A . 61 LYS H 1 1
2 2428 1 1 61 LYS HA H -9.130 -3.500 -19.147 1.00 . A A . 61 LYS HA 1 1
2 2429 1 1 61 LYS HB2 H -9.186 -4.259 -16.761 1.00 . A A . 61 LYS HB2 1 1
2 2430 1 1 61 LYS HB3 H -10.681 -3.349 -16.520 1.00 . A A . 61 LYS HB3 1 1
2 2431 1 1 61 LYS HD2 H -10.231 -6.437 -16.215 1.00 . A A . 61 LYS HD2 1 1
2 2432 1 1 61 LYS HD3 H -11.749 -5.583 -15.855 1.00 . A A . 61 LYS HD3 1 1
2 2433 1 1 61 LYS HE2 H -12.904 -6.914 -17.614 1.00 . A A . 61 LYS HE2 1 1
2 2434 1 1 61 LYS HE3 H -11.396 -7.767 -17.962 1.00 . A A . 61 LYS HE3 1 1
2 2435 1 1 61 LYS HG2 H -11.834 -4.742 -18.182 1.00 . A A . 61 LYS HG2 1 1
2 2436 1 1 61 LYS HG3 H -10.319 -5.596 -18.552 1.00 . A A . 61 LYS HG3 1 1
2 2437 1 1 61 LYS HZ1 H -12.817 -9.043 -16.491 1.00 . A A . 61 LYS HZ1 1 1
2 2438 1 1 61 LYS HZ2 H -11.451 -8.647 -15.697 1.00 . A A . 61 LYS HZ2 1 1
2 2439 1 1 61 LYS HZ3 H -12.847 -7.856 -15.378 1.00 . A A . 61 LYS HZ3 1 1
2 2440 1 1 61 LYS N N -8.753 -1.935 -17.837 1.00 . A A . 61 LYS N 1 1
2 2441 1 1 61 LYS NZ N -12.291 -8.270 -16.111 1.00 . A A . 61 LYS NZ 1 1
2 2442 1 1 61 LYS O O -11.281 -2.671 -20.139 1.00 . A A . 61 LYS O 1 1
2 2443 1 1 62 ASN C C -12.101 0.459 -20.132 1.00 . A A . 62 ASN C 1 1
2 2444 1 1 62 ASN CA C -12.521 -0.428 -18.951 1.00 . A A . 62 ASN CA 1 1
2 2445 1 1 62 ASN CB C -13.096 0.444 -17.826 1.00 . A A . 62 ASN CB 1 1
2 2446 1 1 62 ASN CG C -14.330 1.216 -18.284 1.00 . A A . 62 ASN CG 1 1
2 2447 1 1 62 ASN H H -11.051 -0.963 -17.510 1.00 . A A . 62 ASN H 1 1
2 2448 1 1 62 ASN HA H -13.301 -1.110 -19.293 1.00 . A A . 62 ASN HA 1 1
2 2449 1 1 62 ASN HB2 H -13.380 -0.188 -16.983 1.00 . A A . 62 ASN HB2 1 1
2 2450 1 1 62 ASN HB3 H -12.325 1.137 -17.482 1.00 . A A . 62 ASN HB3 1 1
2 2451 1 1 62 ASN HD21 H -13.429 3.008 -17.945 1.00 . A A . 62 ASN HD21 1 1
2 2452 1 1 62 ASN HD22 H -15.082 3.083 -18.535 1.00 . A A . 62 ASN HD22 1 1
2 2453 1 1 62 ASN N N -11.412 -1.216 -18.424 1.00 . A A . 62 ASN N 1 1
2 2454 1 1 62 ASN ND2 N -14.283 2.536 -18.254 1.00 . A A . 62 ASN ND2 1 1
2 2455 1 1 62 ASN O O -12.958 0.872 -20.914 1.00 . A A . 62 ASN O 1 1
2 2456 1 1 62 ASN OD1 O -15.343 0.629 -18.655 1.00 . A A . 62 ASN OD1 1 1
2 2457 1 1 63 GLY C C -10.908 3.056 -21.183 1.00 . A A . 63 GLY C 1 1
2 2458 1 1 63 GLY CA C -10.280 1.666 -21.288 1.00 . A A . 63 GLY CA 1 1
2 2459 1 1 63 GLY H H -10.125 0.352 -19.644 1.00 . A A . 63 GLY H 1 1
2 2460 1 1 63 GLY HA2 H -9.204 1.755 -21.145 1.00 . A A . 63 GLY HA2 1 1
2 2461 1 1 63 GLY HA3 H -10.474 1.254 -22.278 1.00 . A A . 63 GLY HA3 1 1
2 2462 1 1 63 GLY N N -10.805 0.757 -20.279 1.00 . A A . 63 GLY N 1 1
2 2463 1 1 63 GLY O O -11.289 3.630 -22.203 1.00 . A A . 63 GLY O 1 1
2 2464 1 1 64 SER C C -11.954 5.870 -20.550 1.00 . A A . 64 SER C 1 1
2 2465 1 1 64 SER CA C -12.011 4.638 -19.624 1.00 . A A . 64 SER CA 1 1
2 2466 1 1 64 SER CB C -11.856 5.005 -18.142 1.00 . A A . 64 SER CB 1 1
2 2467 1 1 64 SER H H -10.729 3.034 -19.158 1.00 . A A . 64 SER H 1 1
2 2468 1 1 64 SER HA H -13.013 4.230 -19.745 1.00 . A A . 64 SER HA 1 1
2 2469 1 1 64 SER HB2 H -10.899 5.493 -17.973 1.00 . A A . 64 SER HB2 1 1
2 2470 1 1 64 SER HB3 H -12.656 5.686 -17.851 1.00 . A A . 64 SER HB3 1 1
2 2471 1 1 64 SER HG H -11.705 4.096 -16.429 1.00 . A A . 64 SER HG 1 1
2 2472 1 1 64 SER N N -11.093 3.551 -19.952 1.00 . A A . 64 SER N 1 1
2 2473 1 1 64 SER O O -13.012 6.228 -21.076 1.00 . A A . 64 SER O 1 1
2 2474 1 1 64 SER OG O -11.910 3.833 -17.342 1.00 . A A . 64 SER OG 1 1
2 2475 1 1 65 PRO C C -10.906 7.270 -23.141 1.00 . A A . 65 PRO C 1 1
2 2476 1 1 65 PRO CA C -10.760 7.690 -21.670 1.00 . A A . 65 PRO CA 1 1
2 2477 1 1 65 PRO CB C -9.425 8.382 -21.371 1.00 . A A . 65 PRO CB 1 1
2 2478 1 1 65 PRO CD C -9.505 6.308 -20.164 1.00 . A A . 65 PRO CD 1 1
2 2479 1 1 65 PRO CG C -8.531 7.249 -20.871 1.00 . A A . 65 PRO CG 1 1
2 2480 1 1 65 PRO HA H -11.570 8.376 -21.417 1.00 . A A . 65 PRO HA 1 1
2 2481 1 1 65 PRO HB2 H -9.006 8.877 -22.246 1.00 . A A . 65 PRO HB2 1 1
2 2482 1 1 65 PRO HB3 H -9.569 9.105 -20.567 1.00 . A A . 65 PRO HB3 1 1
2 2483 1 1 65 PRO HD2 H -9.181 5.273 -20.265 1.00 . A A . 65 PRO HD2 1 1
2 2484 1 1 65 PRO HD3 H -9.565 6.580 -19.111 1.00 . A A . 65 PRO HD3 1 1
2 2485 1 1 65 PRO HG2 H -8.080 6.739 -21.722 1.00 . A A . 65 PRO HG2 1 1
2 2486 1 1 65 PRO HG3 H -7.762 7.619 -20.193 1.00 . A A . 65 PRO HG3 1 1
2 2487 1 1 65 PRO N N -10.800 6.526 -20.790 1.00 . A A . 65 PRO N 1 1
2 2488 1 1 65 PRO O O -11.775 7.792 -23.843 1.00 . A A . 65 PRO O 1 1
2 2489 1 1 66 PHE C C -9.178 4.472 -24.858 1.00 . A A . 66 PHE C 1 1
2 2490 1 1 66 PHE CA C -10.107 5.692 -24.916 1.00 . A A . 66 PHE CA 1 1
2 2491 1 1 66 PHE CB C -9.655 6.668 -26.021 1.00 . A A . 66 PHE CB 1 1
2 2492 1 1 66 PHE CD1 C -8.148 8.482 -25.073 1.00 . A A . 66 PHE CD1 1 1
2 2493 1 1 66 PHE CD2 C -7.150 6.741 -26.451 1.00 . A A . 66 PHE CD2 1 1
2 2494 1 1 66 PHE CE1 C -6.885 9.076 -24.903 1.00 . A A . 66 PHE CE1 1 1
2 2495 1 1 66 PHE CE2 C -5.892 7.351 -26.302 1.00 . A A . 66 PHE CE2 1 1
2 2496 1 1 66 PHE CG C -8.285 7.303 -25.834 1.00 . A A . 66 PHE CG 1 1
2 2497 1 1 66 PHE CZ C -5.755 8.510 -25.518 1.00 . A A . 66 PHE CZ 1 1
2 2498 1 1 66 PHE H H -9.402 5.920 -22.967 1.00 . A A . 66 PHE H 1 1
2 2499 1 1 66 PHE HA H -11.125 5.358 -25.127 1.00 . A A . 66 PHE HA 1 1
2 2500 1 1 66 PHE HB2 H -9.665 6.137 -26.974 1.00 . A A . 66 PHE HB2 1 1
2 2501 1 1 66 PHE HB3 H -10.394 7.465 -26.111 1.00 . A A . 66 PHE HB3 1 1
2 2502 1 1 66 PHE HD1 H -9.017 8.938 -24.622 1.00 . A A . 66 PHE HD1 1 1
2 2503 1 1 66 PHE HD2 H -7.242 5.848 -27.053 1.00 . A A . 66 PHE HD2 1 1
2 2504 1 1 66 PHE HE1 H -6.785 9.977 -24.313 1.00 . A A . 66 PHE HE1 1 1
2 2505 1 1 66 PHE HE2 H -5.033 6.932 -26.799 1.00 . A A . 66 PHE HE2 1 1
2 2506 1 1 66 PHE HZ H -4.784 8.972 -25.397 1.00 . A A . 66 PHE HZ 1 1
2 2507 1 1 66 PHE N N -10.082 6.323 -23.600 1.00 . A A . 66 PHE N 1 1
2 2508 1 1 66 PHE O O -8.299 4.433 -23.992 1.00 . A A . 66 PHE O 1 1
2 2509 1 1 67 SER C C -9.830 1.132 -26.121 1.00 . A A . 67 SER C 1 1
2 2510 1 1 67 SER CA C -8.740 2.206 -26.000 1.00 . A A . 67 SER CA 1 1
2 2511 1 1 67 SER CB C -7.689 1.809 -24.946 1.00 . A A . 67 SER CB 1 1
2 2512 1 1 67 SER H H -10.187 3.659 -26.376 1.00 . A A . 67 SER H 1 1
2 2513 1 1 67 SER HA H -8.224 2.245 -26.957 1.00 . A A . 67 SER HA 1 1
2 2514 1 1 67 SER HB2 H -7.305 0.812 -25.155 1.00 . A A . 67 SER HB2 1 1
2 2515 1 1 67 SER HB3 H -6.855 2.509 -24.986 1.00 . A A . 67 SER HB3 1 1
2 2516 1 1 67 SER HG H -8.252 2.752 -23.412 1.00 . A A . 67 SER HG 1 1
2 2517 1 1 67 SER N N -9.388 3.517 -25.777 1.00 . A A . 67 SER N 1 1
2 2518 1 1 67 SER O O -11.012 1.423 -25.900 1.00 . A A . 67 SER O 1 1
2 2519 1 1 67 SER OG O -8.234 1.807 -23.649 1.00 . A A . 67 SER OG 1 1
2 2520 1 1 68 LYS C C -9.198 -2.387 -25.561 1.00 . A A . 68 LYS C 1 1
2 2521 1 1 68 LYS CA C -10.178 -1.255 -25.819 1.00 . A A . 68 LYS CA 1 1
2 2522 1 1 68 LYS CB C -11.426 -1.681 -26.632 1.00 . A A . 68 LYS CB 1 1
2 2523 1 1 68 LYS CD C -10.393 -2.156 -28.937 1.00 . A A . 68 LYS CD 1 1
2 2524 1 1 68 LYS CE C -10.304 -3.149 -30.110 1.00 . A A . 68 LYS CE 1 1
2 2525 1 1 68 LYS CG C -11.252 -2.685 -27.785 1.00 . A A . 68 LYS CG 1 1
2 2526 1 1 68 LYS H H -8.464 -0.295 -26.621 1.00 . A A . 68 LYS H 1 1
2 2527 1 1 68 LYS HA H -10.541 -0.923 -24.842 1.00 . A A . 68 LYS HA 1 1
2 2528 1 1 68 LYS HB2 H -12.120 -2.142 -25.928 1.00 . A A . 68 LYS HB2 1 1
2 2529 1 1 68 LYS HB3 H -11.929 -0.793 -27.019 1.00 . A A . 68 LYS HB3 1 1
2 2530 1 1 68 LYS HD2 H -10.782 -1.198 -29.287 1.00 . A A . 68 LYS HD2 1 1
2 2531 1 1 68 LYS HD3 H -9.389 -1.990 -28.554 1.00 . A A . 68 LYS HD3 1 1
2 2532 1 1 68 LYS HE2 H -9.536 -2.800 -30.803 1.00 . A A . 68 LYS HE2 1 1
2 2533 1 1 68 LYS HE3 H -9.990 -4.123 -29.728 1.00 . A A . 68 LYS HE3 1 1
2 2534 1 1 68 LYS HG2 H -10.818 -3.611 -27.403 1.00 . A A . 68 LYS HG2 1 1
2 2535 1 1 68 LYS HG3 H -12.246 -2.921 -28.166 1.00 . A A . 68 LYS HG3 1 1
2 2536 1 1 68 LYS HZ1 H -11.892 -2.411 -31.234 1.00 . A A . 68 LYS HZ1 1 1
2 2537 1 1 68 LYS HZ2 H -11.482 -3.936 -31.620 1.00 . A A . 68 LYS HZ2 1 1
2 2538 1 1 68 LYS HZ3 H -12.321 -3.651 -30.256 1.00 . A A . 68 LYS HZ3 1 1
2 2539 1 1 68 LYS N N -9.447 -0.121 -26.397 1.00 . A A . 68 LYS N 1 1
2 2540 1 1 68 LYS NZ N -11.587 -3.293 -30.849 1.00 . A A . 68 LYS NZ 1 1
2 2541 1 1 68 LYS O O -8.151 -2.445 -26.207 1.00 . A A . 68 LYS O 1 1
2 2542 1 1 69 VAL C C -9.385 -5.671 -24.397 1.00 . A A . 69 VAL C 1 1
2 2543 1 1 69 VAL CA C -8.657 -4.345 -24.178 1.00 . A A . 69 VAL CA 1 1
2 2544 1 1 69 VAL CB C -8.295 -4.079 -22.698 1.00 . A A . 69 VAL CB 1 1
2 2545 1 1 69 VAL CG1 C -7.331 -5.127 -22.135 1.00 . A A . 69 VAL CG1 1 1
2 2546 1 1 69 VAL CG2 C -7.644 -2.697 -22.509 1.00 . A A . 69 VAL CG2 1 1
2 2547 1 1 69 VAL H H -10.455 -3.244 -24.221 1.00 . A A . 69 VAL H 1 1
2 2548 1 1 69 VAL HA H -7.735 -4.342 -24.761 1.00 . A A . 69 VAL HA 1 1
2 2549 1 1 69 VAL HB H -9.207 -4.117 -22.102 1.00 . A A . 69 VAL HB 1 1
2 2550 1 1 69 VAL HG11 H -6.414 -5.150 -22.725 1.00 . A A . 69 VAL HG11 1 1
2 2551 1 1 69 VAL HG12 H -7.082 -4.888 -21.101 1.00 . A A . 69 VAL HG12 1 1
2 2552 1 1 69 VAL HG13 H -7.795 -6.114 -22.150 1.00 . A A . 69 VAL HG13 1 1
2 2553 1 1 69 VAL HG21 H -7.327 -2.573 -21.474 1.00 . A A . 69 VAL HG21 1 1
2 2554 1 1 69 VAL HG22 H -6.776 -2.600 -23.160 1.00 . A A . 69 VAL HG22 1 1
2 2555 1 1 69 VAL HG23 H -8.356 -1.902 -22.734 1.00 . A A . 69 VAL HG23 1 1
2 2556 1 1 69 VAL N N -9.544 -3.294 -24.656 1.00 . A A . 69 VAL N 1 1
2 2557 1 1 69 VAL O O -10.587 -5.776 -24.140 1.00 . A A . 69 VAL O 1 1
2 2558 1 1 70 THR C C -8.374 -9.100 -24.509 1.00 . A A . 70 THR C 1 1
2 2559 1 1 70 THR CA C -9.166 -7.994 -25.229 1.00 . A A . 70 THR CA 1 1
2 2560 1 1 70 THR CB C -9.145 -8.137 -26.767 1.00 . A A . 70 THR CB 1 1
2 2561 1 1 70 THR CG2 C -10.161 -7.202 -27.437 1.00 . A A . 70 THR CG2 1 1
2 2562 1 1 70 THR H H -7.685 -6.498 -25.125 1.00 . A A . 70 THR H 1 1
2 2563 1 1 70 THR HA H -10.201 -8.081 -24.897 1.00 . A A . 70 THR HA 1 1
2 2564 1 1 70 THR HB H -9.394 -9.164 -27.038 1.00 . A A . 70 THR HB 1 1
2 2565 1 1 70 THR HG1 H -7.278 -8.551 -27.159 1.00 . A A . 70 THR HG1 1 1
2 2566 1 1 70 THR HG21 H -11.154 -7.378 -27.025 1.00 . A A . 70 THR HG21 1 1
2 2567 1 1 70 THR HG22 H -9.884 -6.158 -27.280 1.00 . A A . 70 THR HG22 1 1
2 2568 1 1 70 THR HG23 H -10.186 -7.402 -28.509 1.00 . A A . 70 THR HG23 1 1
2 2569 1 1 70 THR N N -8.654 -6.675 -24.873 1.00 . A A . 70 THR N 1 1
2 2570 1 1 70 THR O O -8.749 -10.272 -24.565 1.00 . A A . 70 THR O 1 1
2 2571 1 1 70 THR OG1 O -7.876 -7.801 -27.301 1.00 . A A . 70 THR OG1 1 1
2 2572 1 1 71 ASP C C -5.884 -8.713 -21.874 1.00 . A A . 71 ASP C 1 1
2 2573 1 1 71 ASP CA C -6.488 -9.602 -22.952 1.00 . A A . 71 ASP CA 1 1
2 2574 1 1 71 ASP CB C -5.362 -10.238 -23.780 1.00 . A A . 71 ASP CB 1 1
2 2575 1 1 71 ASP CG C -4.253 -10.841 -22.902 1.00 . A A . 71 ASP CG 1 1
2 2576 1 1 71 ASP H H -7.043 -7.753 -23.772 1.00 . A A . 71 ASP H 1 1
2 2577 1 1 71 ASP HA H -7.096 -10.386 -22.498 1.00 . A A . 71 ASP HA 1 1
2 2578 1 1 71 ASP HB2 H -5.782 -11.010 -24.428 1.00 . A A . 71 ASP HB2 1 1
2 2579 1 1 71 ASP HB3 H -4.927 -9.470 -24.413 1.00 . A A . 71 ASP HB3 1 1
2 2580 1 1 71 ASP N N -7.307 -8.733 -23.792 1.00 . A A . 71 ASP N 1 1
2 2581 1 1 71 ASP O O -5.392 -7.628 -22.191 1.00 . A A . 71 ASP O 1 1
2 2582 1 1 71 ASP OD1 O -4.552 -11.762 -22.109 1.00 . A A . 71 ASP OD1 1 1
2 2583 1 1 71 ASP OD2 O -3.078 -10.425 -23.039 1.00 . A A . 71 ASP OD2 1 1
2 2584 1 1 72 ILE C C -4.805 -9.554 -18.525 1.00 . A A . 72 ILE C 1 1
2 2585 1 1 72 ILE CA C -5.305 -8.477 -19.489 1.00 . A A . 72 ILE CA 1 1
2 2586 1 1 72 ILE CB C -6.280 -7.458 -18.838 1.00 . A A . 72 ILE CB 1 1
2 2587 1 1 72 ILE CD1 C -6.293 -5.448 -17.202 1.00 . A A . 72 ILE CD1 1 1
2 2588 1 1 72 ILE CG1 C -5.599 -6.747 -17.641 1.00 . A A . 72 ILE CG1 1 1
2 2589 1 1 72 ILE CG2 C -7.641 -8.056 -18.428 1.00 . A A . 72 ILE CG2 1 1
2 2590 1 1 72 ILE H H -6.313 -10.067 -20.421 1.00 . A A . 72 ILE H 1 1
2 2591 1 1 72 ILE HA H -4.445 -7.924 -19.863 1.00 . A A . 72 ILE HA 1 1
2 2592 1 1 72 ILE HB H -6.492 -6.702 -19.594 1.00 . A A . 72 ILE HB 1 1
2 2593 1 1 72 ILE HD11 H -6.411 -4.771 -18.051 1.00 . A A . 72 ILE HD11 1 1
2 2594 1 1 72 ILE HD12 H -7.268 -5.669 -16.772 1.00 . A A . 72 ILE HD12 1 1
2 2595 1 1 72 ILE HD13 H -5.684 -4.948 -16.447 1.00 . A A . 72 ILE HD13 1 1
2 2596 1 1 72 ILE HG12 H -5.559 -7.425 -16.788 1.00 . A A . 72 ILE HG12 1 1
2 2597 1 1 72 ILE HG13 H -4.573 -6.499 -17.910 1.00 . A A . 72 ILE HG13 1 1
2 2598 1 1 72 ILE HG21 H -8.304 -7.270 -18.070 1.00 . A A . 72 ILE HG21 1 1
2 2599 1 1 72 ILE HG22 H -8.121 -8.530 -19.283 1.00 . A A . 72 ILE HG22 1 1
2 2600 1 1 72 ILE HG23 H -7.509 -8.795 -17.636 1.00 . A A . 72 ILE HG23 1 1
2 2601 1 1 72 ILE N N -5.925 -9.155 -20.619 1.00 . A A . 72 ILE N 1 1
2 2602 1 1 72 ILE O O -5.513 -10.534 -18.268 1.00 . A A . 72 ILE O 1 1
2 2603 1 1 73 SER C C -2.302 -9.252 -15.959 1.00 . A A . 73 SER C 1 1
2 2604 1 1 73 SER CA C -3.015 -10.181 -16.939 1.00 . A A . 73 SER CA 1 1
2 2605 1 1 73 SER CB C -2.038 -11.194 -17.559 1.00 . A A . 73 SER CB 1 1
2 2606 1 1 73 SER H H -3.074 -8.529 -18.250 1.00 . A A . 73 SER H 1 1
2 2607 1 1 73 SER HA H -3.798 -10.722 -16.408 1.00 . A A . 73 SER HA 1 1
2 2608 1 1 73 SER HB2 H -1.248 -10.659 -18.084 1.00 . A A . 73 SER HB2 1 1
2 2609 1 1 73 SER HB3 H -1.587 -11.787 -16.761 1.00 . A A . 73 SER HB3 1 1
2 2610 1 1 73 SER HG H -2.031 -12.687 -18.818 1.00 . A A . 73 SER HG 1 1
2 2611 1 1 73 SER N N -3.608 -9.350 -17.978 1.00 . A A . 73 SER N 1 1
2 2612 1 1 73 SER O O -1.804 -8.193 -16.353 1.00 . A A . 73 SER O 1 1
2 2613 1 1 73 SER OG O -2.691 -12.062 -18.473 1.00 . A A . 73 SER OG 1 1
2 2614 1 1 74 VAL C C -1.014 -9.692 -12.618 1.00 . A A . 74 VAL C 1 1
2 2615 1 1 74 VAL CA C -1.798 -8.799 -13.584 1.00 . A A . 74 VAL CA 1 1
2 2616 1 1 74 VAL CB C -3.001 -8.119 -12.880 1.00 . A A . 74 VAL CB 1 1
2 2617 1 1 74 VAL CG1 C -2.546 -7.137 -11.785 1.00 . A A . 74 VAL CG1 1 1
2 2618 1 1 74 VAL CG2 C -3.925 -7.376 -13.863 1.00 . A A . 74 VAL CG2 1 1
2 2619 1 1 74 VAL H H -2.662 -10.528 -14.417 1.00 . A A . 74 VAL H 1 1
2 2620 1 1 74 VAL HA H -1.136 -8.028 -13.979 1.00 . A A . 74 VAL HA 1 1
2 2621 1 1 74 VAL HB H -3.602 -8.891 -12.398 1.00 . A A . 74 VAL HB 1 1
2 2622 1 1 74 VAL HG11 H -2.061 -7.678 -10.974 1.00 . A A . 74 VAL HG11 1 1
2 2623 1 1 74 VAL HG12 H -1.846 -6.406 -12.187 1.00 . A A . 74 VAL HG12 1 1
2 2624 1 1 74 VAL HG13 H -3.408 -6.614 -11.366 1.00 . A A . 74 VAL HG13 1 1
2 2625 1 1 74 VAL HG21 H -3.352 -6.688 -14.482 1.00 . A A . 74 VAL HG21 1 1
2 2626 1 1 74 VAL HG22 H -4.436 -8.091 -14.506 1.00 . A A . 74 VAL HG22 1 1
2 2627 1 1 74 VAL HG23 H -4.685 -6.821 -13.315 1.00 . A A . 74 VAL HG23 1 1
2 2628 1 1 74 VAL N N -2.271 -9.634 -14.681 1.00 . A A . 74 VAL N 1 1
2 2629 1 1 74 VAL O O -1.393 -10.842 -12.372 1.00 . A A . 74 VAL O 1 1
2 2630 1 1 75 THR C C 0.913 -8.497 -9.920 1.00 . A A . 75 THR C 1 1
2 2631 1 1 75 THR CA C 0.790 -9.665 -10.908 1.00 . A A . 75 THR CA 1 1
2 2632 1 1 75 THR CB C 2.162 -10.182 -11.393 1.00 . A A . 75 THR CB 1 1
2 2633 1 1 75 THR CG2 C 2.936 -10.940 -10.309 1.00 . A A . 75 THR CG2 1 1
2 2634 1 1 75 THR H H 0.304 -8.190 -12.313 1.00 . A A . 75 THR H 1 1
2 2635 1 1 75 THR HA H 0.231 -10.478 -10.443 1.00 . A A . 75 THR HA 1 1
2 2636 1 1 75 THR HB H 2.763 -9.330 -11.714 1.00 . A A . 75 THR HB 1 1
2 2637 1 1 75 THR HG1 H 1.599 -10.549 -13.215 1.00 . A A . 75 THR HG1 1 1
2 2638 1 1 75 THR HG21 H 2.329 -11.754 -9.911 1.00 . A A . 75 THR HG21 1 1
2 2639 1 1 75 THR HG22 H 3.855 -11.348 -10.729 1.00 . A A . 75 THR HG22 1 1
2 2640 1 1 75 THR HG23 H 3.207 -10.262 -9.499 1.00 . A A . 75 THR HG23 1 1
2 2641 1 1 75 THR N N 0.049 -9.137 -12.045 1.00 . A A . 75 THR N 1 1
2 2642 1 1 75 THR O O 0.917 -7.336 -10.343 1.00 . A A . 75 THR O 1 1
2 2643 1 1 75 THR OG1 O 2.013 -11.056 -12.501 1.00 . A A . 75 THR OG1 1 1
2 2644 1 1 76 GLU C C 2.395 -8.138 -6.727 1.00 . A A . 76 GLU C 1 1
2 2645 1 1 76 GLU CA C 1.206 -7.745 -7.598 1.00 . A A . 76 GLU CA 1 1
2 2646 1 1 76 GLU CB C -0.072 -7.541 -6.771 1.00 . A A . 76 GLU CB 1 1
2 2647 1 1 76 GLU CD C -2.467 -6.633 -6.756 1.00 . A A . 76 GLU CD 1 1
2 2648 1 1 76 GLU CG C -1.210 -6.921 -7.599 1.00 . A A . 76 GLU CG 1 1
2 2649 1 1 76 GLU H H 1.079 -9.730 -8.303 1.00 . A A . 76 GLU H 1 1
2 2650 1 1 76 GLU HA H 1.448 -6.802 -8.078 1.00 . A A . 76 GLU HA 1 1
2 2651 1 1 76 GLU HB2 H -0.392 -8.500 -6.361 1.00 . A A . 76 GLU HB2 1 1
2 2652 1 1 76 GLU HB3 H 0.153 -6.869 -5.943 1.00 . A A . 76 GLU HB3 1 1
2 2653 1 1 76 GLU HG2 H -0.848 -5.991 -8.045 1.00 . A A . 76 GLU HG2 1 1
2 2654 1 1 76 GLU HG3 H -1.481 -7.599 -8.410 1.00 . A A . 76 GLU HG3 1 1
2 2655 1 1 76 GLU N N 1.024 -8.771 -8.619 1.00 . A A . 76 GLU N 1 1
2 2656 1 1 76 GLU O O 2.621 -9.325 -6.464 1.00 . A A . 76 GLU O 1 1
2 2657 1 1 76 GLU OE1 O -2.978 -7.553 -6.078 1.00 . A A . 76 GLU OE1 1 1
2 2658 1 1 76 GLU OE2 O -2.991 -5.497 -6.820 1.00 . A A . 76 GLU OE2 1 1
2 2659 1 1 77 SER C C 4.739 -6.304 -4.621 1.00 . A A . 77 SER C 1 1
2 2660 1 1 77 SER CA C 4.513 -7.263 -5.797 1.00 . A A . 77 SER CA 1 1
2 2661 1 1 77 SER CB C 5.472 -6.945 -6.958 1.00 . A A . 77 SER CB 1 1
2 2662 1 1 77 SER H H 2.822 -6.183 -6.437 1.00 . A A . 77 SER H 1 1
2 2663 1 1 77 SER HA H 4.698 -8.283 -5.464 1.00 . A A . 77 SER HA 1 1
2 2664 1 1 77 SER HB2 H 5.379 -5.890 -7.217 1.00 . A A . 77 SER HB2 1 1
2 2665 1 1 77 SER HB3 H 6.500 -7.138 -6.647 1.00 . A A . 77 SER HB3 1 1
2 2666 1 1 77 SER HG H 5.836 -7.524 -8.792 1.00 . A A . 77 SER HG 1 1
2 2667 1 1 77 SER N N 3.143 -7.133 -6.277 1.00 . A A . 77 SER N 1 1
2 2668 1 1 77 SER O O 3.920 -5.418 -4.369 1.00 . A A . 77 SER O 1 1
2 2669 1 1 77 SER OG O 5.174 -7.722 -8.110 1.00 . A A . 77 SER OG 1 1
2 2670 1 1 78 ARG C C 7.626 -4.973 -3.026 1.00 . A A . 78 ARG C 1 1
2 2671 1 1 78 ARG CA C 6.247 -5.607 -2.775 1.00 . A A . 78 ARG CA 1 1
2 2672 1 1 78 ARG CB C 6.241 -6.416 -1.455 1.00 . A A . 78 ARG CB 1 1
2 2673 1 1 78 ARG CD C 3.829 -7.448 -1.507 1.00 . A A . 78 ARG CD 1 1
2 2674 1 1 78 ARG CG C 4.875 -6.604 -0.766 1.00 . A A . 78 ARG CG 1 1
2 2675 1 1 78 ARG CZ C 3.898 -9.517 -2.920 1.00 . A A . 78 ARG CZ 1 1
2 2676 1 1 78 ARG H H 6.469 -7.239 -4.124 1.00 . A A . 78 ARG H 1 1
2 2677 1 1 78 ARG HA H 5.537 -4.783 -2.681 1.00 . A A . 78 ARG HA 1 1
2 2678 1 1 78 ARG HB2 H 6.710 -7.387 -1.621 1.00 . A A . 78 ARG HB2 1 1
2 2679 1 1 78 ARG HB3 H 6.864 -5.894 -0.729 1.00 . A A . 78 ARG HB3 1 1
2 2680 1 1 78 ARG HD2 H 2.969 -7.584 -0.850 1.00 . A A . 78 ARG HD2 1 1
2 2681 1 1 78 ARG HD3 H 3.491 -6.895 -2.383 1.00 . A A . 78 ARG HD3 1 1
2 2682 1 1 78 ARG HE H 5.118 -9.124 -1.346 1.00 . A A . 78 ARG HE 1 1
2 2683 1 1 78 ARG HG2 H 5.054 -7.075 0.202 1.00 . A A . 78 ARG HG2 1 1
2 2684 1 1 78 ARG HG3 H 4.447 -5.619 -0.571 1.00 . A A . 78 ARG HG3 1 1
2 2685 1 1 78 ARG HH11 H 2.289 -8.336 -3.324 1.00 . A A . 78 ARG HH11 1 1
2 2686 1 1 78 ARG HH12 H 2.578 -9.580 -4.496 1.00 . A A . 78 ARG HH12 1 1
2 2687 1 1 78 ARG HH21 H 5.356 -10.944 -2.755 1.00 . A A . 78 ARG HH21 1 1
2 2688 1 1 78 ARG HH22 H 4.223 -11.216 -4.022 1.00 . A A . 78 ARG HH22 1 1
2 2689 1 1 78 ARG N N 5.851 -6.469 -3.900 1.00 . A A . 78 ARG N 1 1
2 2690 1 1 78 ARG NE N 4.343 -8.775 -1.897 1.00 . A A . 78 ARG NE 1 1
2 2691 1 1 78 ARG NH1 N 2.830 -9.136 -3.615 1.00 . A A . 78 ARG NH1 1 1
2 2692 1 1 78 ARG NH2 N 4.541 -10.628 -3.263 1.00 . A A . 78 ARG NH2 1 1
2 2693 1 1 78 ARG O O 8.133 -4.260 -2.160 1.00 . A A . 78 ARG O 1 1
2 2694 1 1 79 SER C C 9.750 -3.274 -4.577 1.00 . A A . 79 SER C 1 1
2 2695 1 1 79 SER CA C 9.612 -4.802 -4.484 1.00 . A A . 79 SER CA 1 1
2 2696 1 1 79 SER CB C 10.058 -5.466 -5.795 1.00 . A A . 79 SER CB 1 1
2 2697 1 1 79 SER H H 7.811 -5.800 -4.882 1.00 . A A . 79 SER H 1 1
2 2698 1 1 79 SER HA H 10.264 -5.156 -3.684 1.00 . A A . 79 SER HA 1 1
2 2699 1 1 79 SER HB2 H 9.607 -4.947 -6.640 1.00 . A A . 79 SER HB2 1 1
2 2700 1 1 79 SER HB3 H 11.143 -5.387 -5.884 1.00 . A A . 79 SER HB3 1 1
2 2701 1 1 79 SER HG H 10.019 -7.224 -6.650 1.00 . A A . 79 SER HG 1 1
2 2702 1 1 79 SER N N 8.250 -5.227 -4.179 1.00 . A A . 79 SER N 1 1
2 2703 1 1 79 SER O O 10.834 -2.754 -4.303 1.00 . A A . 79 SER O 1 1
2 2704 1 1 79 SER OG O 9.669 -6.836 -5.830 1.00 . A A . 79 SER OG 1 1
2 2705 1 1 80 LEU C C 9.485 -0.792 -6.441 1.00 . A A . 80 LEU C 1 1
2 2706 1 1 80 LEU CA C 8.608 -1.134 -5.223 1.00 . A A . 80 LEU CA 1 1
2 2707 1 1 80 LEU CB C 8.916 -0.278 -3.971 1.00 . A A . 80 LEU CB 1 1
2 2708 1 1 80 LEU CD1 C 8.391 0.409 -1.613 1.00 . A A . 80 LEU CD1 1 1
2 2709 1 1 80 LEU CD2 C 6.496 -0.226 -3.110 1.00 . A A . 80 LEU CD2 1 1
2 2710 1 1 80 LEU CG C 7.969 -0.500 -2.774 1.00 . A A . 80 LEU CG 1 1
2 2711 1 1 80 LEU H H 7.850 -3.109 -5.200 1.00 . A A . 80 LEU H 1 1
2 2712 1 1 80 LEU HA H 7.586 -0.903 -5.524 1.00 . A A . 80 LEU HA 1 1
2 2713 1 1 80 LEU HB2 H 9.940 -0.470 -3.651 1.00 . A A . 80 LEU HB2 1 1
2 2714 1 1 80 LEU HB3 H 8.875 0.773 -4.243 1.00 . A A . 80 LEU HB3 1 1
2 2715 1 1 80 LEU HD11 H 8.304 1.457 -1.903 1.00 . A A . 80 LEU HD11 1 1
2 2716 1 1 80 LEU HD12 H 7.758 0.222 -0.746 1.00 . A A . 80 LEU HD12 1 1
2 2717 1 1 80 LEU HD13 H 9.425 0.198 -1.338 1.00 . A A . 80 LEU HD13 1 1
2 2718 1 1 80 LEU HD21 H 6.386 0.790 -3.489 1.00 . A A . 80 LEU HD21 1 1
2 2719 1 1 80 LEU HD22 H 6.133 -0.934 -3.854 1.00 . A A . 80 LEU HD22 1 1
2 2720 1 1 80 LEU HD23 H 5.885 -0.344 -2.216 1.00 . A A . 80 LEU HD23 1 1
2 2721 1 1 80 LEU HG H 8.057 -1.532 -2.436 1.00 . A A . 80 LEU HG 1 1
2 2722 1 1 80 LEU N N 8.657 -2.568 -4.913 1.00 . A A . 80 LEU N 1 1
2 2723 1 1 80 LEU O O 10.126 -1.670 -7.029 1.00 . A A . 80 LEU O 1 1
2 2724 1 1 81 GLU C C 10.784 2.346 -7.888 1.00 . A A . 81 GLU C 1 1
2 2725 1 1 81 GLU CA C 10.187 0.935 -8.065 1.00 . A A . 81 GLU CA 1 1
2 2726 1 1 81 GLU CB C 9.319 0.767 -9.328 1.00 . A A . 81 GLU CB 1 1
2 2727 1 1 81 GLU CD C 8.309 3.055 -9.808 1.00 . A A . 81 GLU CD 1 1
2 2728 1 1 81 GLU CG C 8.033 1.604 -9.391 1.00 . A A . 81 GLU CG 1 1
2 2729 1 1 81 GLU H H 8.875 1.149 -6.396 1.00 . A A . 81 GLU H 1 1
2 2730 1 1 81 GLU HA H 11.041 0.273 -8.201 1.00 . A A . 81 GLU HA 1 1
2 2731 1 1 81 GLU HB2 H 9.930 0.976 -10.204 1.00 . A A . 81 GLU HB2 1 1
2 2732 1 1 81 GLU HB3 H 9.034 -0.282 -9.393 1.00 . A A . 81 GLU HB3 1 1
2 2733 1 1 81 GLU HG2 H 7.365 1.153 -10.128 1.00 . A A . 81 GLU HG2 1 1
2 2734 1 1 81 GLU HG3 H 7.522 1.564 -8.429 1.00 . A A . 81 GLU HG3 1 1
2 2735 1 1 81 GLU N N 9.461 0.467 -6.882 1.00 . A A . 81 GLU N 1 1
2 2736 1 1 81 GLU O O 11.732 2.693 -8.593 1.00 . A A . 81 GLU O 1 1
2 2737 1 1 81 GLU OE1 O 8.679 3.272 -10.983 1.00 . A A . 81 GLU OE1 1 1
2 2738 1 1 81 GLU OE2 O 8.199 3.964 -8.959 1.00 . A A . 81 GLU OE2 1 1
2 2739 1 1 82 GLY C C 11.045 5.546 -7.016 1.00 . A A . 82 GLY C 1 1
2 2740 1 1 82 GLY CA C 11.087 4.200 -6.284 1.00 . A A . 82 GLY CA 1 1
2 2741 1 1 82 GLY H H 9.464 2.848 -6.424 1.00 . A A . 82 GLY H 1 1
2 2742 1 1 82 GLY HA2 H 10.695 4.352 -5.278 1.00 . A A . 82 GLY HA2 1 1
2 2743 1 1 82 GLY HA3 H 12.129 3.889 -6.193 1.00 . A A . 82 GLY HA3 1 1
2 2744 1 1 82 GLY N N 10.330 3.113 -6.892 1.00 . A A . 82 GLY N 1 1
2 2745 1 1 82 GLY O O 11.732 6.472 -6.575 1.00 . A A . 82 GLY O 1 1
2 2746 1 1 83 HIS C C 8.933 7.744 -7.978 1.00 . A A . 83 HIS C 1 1
2 2747 1 1 83 HIS CA C 10.047 6.993 -8.729 1.00 . A A . 83 HIS CA 1 1
2 2748 1 1 83 HIS CB C 9.713 6.822 -10.224 1.00 . A A . 83 HIS CB 1 1
2 2749 1 1 83 HIS CD2 C 12.008 6.753 -11.396 1.00 . A A . 83 HIS CD2 1 1
2 2750 1 1 83 HIS CE1 C 11.972 4.700 -12.179 1.00 . A A . 83 HIS CE1 1 1
2 2751 1 1 83 HIS CG C 10.822 6.180 -11.021 1.00 . A A . 83 HIS CG 1 1
2 2752 1 1 83 HIS H H 9.665 4.931 -8.384 1.00 . A A . 83 HIS H 1 1
2 2753 1 1 83 HIS HA H 10.957 7.590 -8.662 1.00 . A A . 83 HIS HA 1 1
2 2754 1 1 83 HIS HB2 H 8.802 6.232 -10.328 1.00 . A A . 83 HIS HB2 1 1
2 2755 1 1 83 HIS HB3 H 9.520 7.800 -10.666 1.00 . A A . 83 HIS HB3 1 1
2 2756 1 1 83 HIS HD1 H 10.058 4.220 -11.400 1.00 . A A . 83 HIS HD1 1 1
2 2757 1 1 83 HIS HD2 H 12.324 7.763 -11.161 1.00 . A A . 83 HIS HD2 1 1
2 2758 1 1 83 HIS HE1 H 12.241 3.775 -12.676 1.00 . A A . 83 HIS HE1 1 1
2 2759 1 1 83 HIS N N 10.281 5.693 -8.103 1.00 . A A . 83 HIS N 1 1
2 2760 1 1 83 HIS ND1 N 10.818 4.901 -11.524 1.00 . A A . 83 HIS ND1 1 1
2 2761 1 1 83 HIS NE2 N 12.738 5.808 -12.131 1.00 . A A . 83 HIS NE2 1 1
2 2762 1 1 83 HIS O O 8.333 7.232 -7.030 1.00 . A A . 83 HIS O 1 1
2 2763 1 1 84 HIS C C 6.711 10.393 -9.020 1.00 . A A . 84 HIS C 1 1
2 2764 1 1 84 HIS CA C 7.609 9.853 -7.892 1.00 . A A . 84 HIS CA 1 1
2 2765 1 1 84 HIS CB C 8.292 10.976 -7.089 1.00 . A A . 84 HIS CB 1 1
2 2766 1 1 84 HIS CD2 C 8.945 12.896 -8.680 1.00 . A A . 84 HIS CD2 1 1
2 2767 1 1 84 HIS CE1 C 11.112 12.562 -8.826 1.00 . A A . 84 HIS CE1 1 1
2 2768 1 1 84 HIS CG C 9.259 11.813 -7.899 1.00 . A A . 84 HIS CG 1 1
2 2769 1 1 84 HIS H H 9.210 9.351 -9.176 1.00 . A A . 84 HIS H 1 1
2 2770 1 1 84 HIS HA H 6.970 9.286 -7.211 1.00 . A A . 84 HIS HA 1 1
2 2771 1 1 84 HIS HB2 H 7.529 11.628 -6.663 1.00 . A A . 84 HIS HB2 1 1
2 2772 1 1 84 HIS HB3 H 8.833 10.528 -6.254 1.00 . A A . 84 HIS HB3 1 1
2 2773 1 1 84 HIS HD1 H 11.170 10.920 -7.520 1.00 . A A . 84 HIS HD1 1 1
2 2774 1 1 84 HIS HD2 H 7.955 13.311 -8.818 1.00 . A A . 84 HIS HD2 1 1
2 2775 1 1 84 HIS HE1 H 12.160 12.661 -9.088 1.00 . A A . 84 HIS HE1 1 1
2 2776 1 1 84 HIS N N 8.643 8.967 -8.432 1.00 . A A . 84 HIS N 1 1
2 2777 1 1 84 HIS ND1 N 10.620 11.622 -8.003 1.00 . A A . 84 HIS ND1 1 1
2 2778 1 1 84 HIS NE2 N 10.126 13.367 -9.270 1.00 . A A . 84 HIS NE2 1 1
2 2779 1 1 84 HIS O O 6.030 11.407 -8.852 1.00 . A A . 84 HIS O 1 1
2 2780 1 1 85 ARG C C 5.687 8.986 -12.253 1.00 . A A . 85 ARG C 1 1
2 2781 1 1 85 ARG CA C 6.091 10.201 -11.423 1.00 . A A . 85 ARG CA 1 1
2 2782 1 1 85 ARG CB C 7.049 11.118 -12.216 1.00 . A A . 85 ARG CB 1 1
2 2783 1 1 85 ARG CD C 9.191 11.247 -13.604 1.00 . A A . 85 ARG CD 1 1
2 2784 1 1 85 ARG CG C 8.428 10.488 -12.511 1.00 . A A . 85 ARG CG 1 1
2 2785 1 1 85 ARG CZ C 8.493 11.928 -15.923 1.00 . A A . 85 ARG CZ 1 1
2 2786 1 1 85 ARG H H 7.214 8.861 -10.255 1.00 . A A . 85 ARG H 1 1
2 2787 1 1 85 ARG HA H 5.190 10.764 -11.172 1.00 . A A . 85 ARG HA 1 1
2 2788 1 1 85 ARG HB2 H 6.560 11.391 -13.152 1.00 . A A . 85 ARG HB2 1 1
2 2789 1 1 85 ARG HB3 H 7.203 12.040 -11.655 1.00 . A A . 85 ARG HB3 1 1
2 2790 1 1 85 ARG HD2 H 9.237 12.304 -13.338 1.00 . A A . 85 ARG HD2 1 1
2 2791 1 1 85 ARG HD3 H 10.205 10.852 -13.669 1.00 . A A . 85 ARG HD3 1 1
2 2792 1 1 85 ARG HE H 7.989 10.208 -15.004 1.00 . A A . 85 ARG HE 1 1
2 2793 1 1 85 ARG HG2 H 9.026 10.497 -11.599 1.00 . A A . 85 ARG HG2 1 1
2 2794 1 1 85 ARG HG3 H 8.311 9.451 -12.832 1.00 . A A . 85 ARG HG3 1 1
2 2795 1 1 85 ARG HH11 H 9.931 13.177 -15.200 1.00 . A A . 85 ARG HH11 1 1
2 2796 1 1 85 ARG HH12 H 9.256 13.668 -16.709 1.00 . A A . 85 ARG HH12 1 1
2 2797 1 1 85 ARG HH21 H 6.984 10.915 -16.808 1.00 . A A . 85 ARG HH21 1 1
2 2798 1 1 85 ARG HH22 H 7.559 12.284 -17.722 1.00 . A A . 85 ARG HH22 1 1
2 2799 1 1 85 ARG N N 6.740 9.752 -10.195 1.00 . A A . 85 ARG N 1 1
2 2800 1 1 85 ARG NE N 8.527 11.069 -14.903 1.00 . A A . 85 ARG NE 1 1
2 2801 1 1 85 ARG NH1 N 9.274 13.005 -15.946 1.00 . A A . 85 ARG NH1 1 1
2 2802 1 1 85 ARG NH2 N 7.645 11.683 -16.915 1.00 . A A . 85 ARG NH2 1 1
2 2803 1 1 85 ARG O O 6.149 7.874 -11.983 1.00 . A A . 85 ARG O 1 1
2 2804 1 1 86 PHE C C 5.761 8.451 -15.402 1.00 . A A . 86 PHE C 1 1
2 2805 1 1 86 PHE CA C 4.677 8.225 -14.344 1.00 . A A . 86 PHE CA 1 1
2 2806 1 1 86 PHE CB C 3.272 8.366 -14.949 1.00 . A A . 86 PHE CB 1 1
2 2807 1 1 86 PHE CD1 C 3.367 10.179 -16.738 1.00 . A A . 86 PHE CD1 1 1
2 2808 1 1 86 PHE CD2 C 2.112 10.607 -14.696 1.00 . A A . 86 PHE CD2 1 1
2 2809 1 1 86 PHE CE1 C 3.028 11.456 -17.217 1.00 . A A . 86 PHE CE1 1 1
2 2810 1 1 86 PHE CE2 C 1.784 11.890 -15.172 1.00 . A A . 86 PHE CE2 1 1
2 2811 1 1 86 PHE CG C 2.916 9.750 -15.472 1.00 . A A . 86 PHE CG 1 1
2 2812 1 1 86 PHE CZ C 2.239 12.315 -16.432 1.00 . A A . 86 PHE CZ 1 1
2 2813 1 1 86 PHE H H 4.552 10.139 -13.469 1.00 . A A . 86 PHE H 1 1
2 2814 1 1 86 PHE HA H 4.769 7.221 -13.936 1.00 . A A . 86 PHE HA 1 1
2 2815 1 1 86 PHE HB2 H 3.185 7.648 -15.763 1.00 . A A . 86 PHE HB2 1 1
2 2816 1 1 86 PHE HB3 H 2.542 8.075 -14.192 1.00 . A A . 86 PHE HB3 1 1
2 2817 1 1 86 PHE HD1 H 3.972 9.526 -17.352 1.00 . A A . 86 PHE HD1 1 1
2 2818 1 1 86 PHE HD2 H 1.738 10.276 -13.736 1.00 . A A . 86 PHE HD2 1 1
2 2819 1 1 86 PHE HE1 H 3.376 11.779 -18.189 1.00 . A A . 86 PHE HE1 1 1
2 2820 1 1 86 PHE HE2 H 1.174 12.551 -14.571 1.00 . A A . 86 PHE HE2 1 1
2 2821 1 1 86 PHE HZ H 1.980 13.299 -16.799 1.00 . A A . 86 PHE HZ 1 1
2 2822 1 1 86 PHE N N 4.862 9.197 -13.276 1.00 . A A . 86 PHE N 1 1
2 2823 1 1 86 PHE O O 6.196 9.588 -15.609 1.00 . A A . 86 PHE O 1 1
2 2824 1 1 87 SER C C 6.808 6.541 -18.331 1.00 . A A . 87 SER C 1 1
2 2825 1 1 87 SER CA C 7.175 7.458 -17.158 1.00 . A A . 87 SER CA 1 1
2 2826 1 1 87 SER CB C 8.530 7.086 -16.535 1.00 . A A . 87 SER CB 1 1
2 2827 1 1 87 SER H H 5.848 6.479 -15.826 1.00 . A A . 87 SER H 1 1
2 2828 1 1 87 SER HA H 7.245 8.475 -17.545 1.00 . A A . 87 SER HA 1 1
2 2829 1 1 87 SER HB2 H 8.482 6.071 -16.141 1.00 . A A . 87 SER HB2 1 1
2 2830 1 1 87 SER HB3 H 9.306 7.131 -17.300 1.00 . A A . 87 SER HB3 1 1
2 2831 1 1 87 SER HG H 9.719 7.711 -15.120 1.00 . A A . 87 SER HG 1 1
2 2832 1 1 87 SER N N 6.148 7.400 -16.122 1.00 . A A . 87 SER N 1 1
2 2833 1 1 87 SER O O 5.945 5.662 -18.217 1.00 . A A . 87 SER O 1 1
2 2834 1 1 87 SER OG O 8.860 7.984 -15.483 1.00 . A A . 87 SER OG 1 1
2 2835 1 1 88 ILE C C 8.430 5.633 -21.332 1.00 . A A . 88 ILE C 1 1
2 2836 1 1 88 ILE CA C 7.096 6.070 -20.727 1.00 . A A . 88 ILE CA 1 1
2 2837 1 1 88 ILE CB C 6.250 6.997 -21.645 1.00 . A A . 88 ILE CB 1 1
2 2838 1 1 88 ILE CD1 C 3.958 8.297 -21.721 1.00 . A A . 88 ILE CD1 1 1
2 2839 1 1 88 ILE CG1 C 5.020 7.565 -20.887 1.00 . A A . 88 ILE CG1 1 1
2 2840 1 1 88 ILE CG2 C 5.804 6.219 -22.892 1.00 . A A . 88 ILE CG2 1 1
2 2841 1 1 88 ILE H H 8.166 7.450 -19.540 1.00 . A A . 88 ILE H 1 1
2 2842 1 1 88 ILE HA H 6.507 5.179 -20.508 1.00 . A A . 88 ILE HA 1 1
2 2843 1 1 88 ILE HB H 6.868 7.836 -21.969 1.00 . A A . 88 ILE HB 1 1
2 2844 1 1 88 ILE HD11 H 3.458 7.603 -22.397 1.00 . A A . 88 ILE HD11 1 1
2 2845 1 1 88 ILE HD12 H 3.206 8.714 -21.050 1.00 . A A . 88 ILE HD12 1 1
2 2846 1 1 88 ILE HD13 H 4.421 9.103 -22.290 1.00 . A A . 88 ILE HD13 1 1
2 2847 1 1 88 ILE HG12 H 4.521 6.749 -20.374 1.00 . A A . 88 ILE HG12 1 1
2 2848 1 1 88 ILE HG13 H 5.370 8.269 -20.131 1.00 . A A . 88 ILE HG13 1 1
2 2849 1 1 88 ILE HG21 H 5.338 6.894 -23.610 1.00 . A A . 88 ILE HG21 1 1
2 2850 1 1 88 ILE HG22 H 6.660 5.755 -23.381 1.00 . A A . 88 ILE HG22 1 1
2 2851 1 1 88 ILE HG23 H 5.093 5.448 -22.605 1.00 . A A . 88 ILE HG23 1 1
2 2852 1 1 88 ILE N N 7.437 6.750 -19.485 1.00 . A A . 88 ILE N 1 1
2 2853 1 1 88 ILE O O 9.274 6.472 -21.657 1.00 . A A . 88 ILE O 1 1
2 2854 1 1 89 VAL C C 9.786 4.064 -23.528 1.00 . A A . 89 VAL C 1 1
2 2855 1 1 89 VAL CA C 9.832 3.732 -22.030 1.00 . A A . 89 VAL CA 1 1
2 2856 1 1 89 VAL CB C 9.856 2.212 -21.739 1.00 . A A . 89 VAL CB 1 1
2 2857 1 1 89 VAL CG1 C 11.077 1.516 -22.357 1.00 . A A . 89 VAL CG1 1 1
2 2858 1 1 89 VAL CG2 C 9.875 1.932 -20.224 1.00 . A A . 89 VAL CG2 1 1
2 2859 1 1 89 VAL H H 7.900 3.677 -21.162 1.00 . A A . 89 VAL H 1 1
2 2860 1 1 89 VAL HA H 10.715 4.194 -21.584 1.00 . A A . 89 VAL HA 1 1
2 2861 1 1 89 VAL HB H 8.960 1.758 -22.160 1.00 . A A . 89 VAL HB 1 1
2 2862 1 1 89 VAL HG11 H 11.999 1.972 -21.993 1.00 . A A . 89 VAL HG11 1 1
2 2863 1 1 89 VAL HG12 H 11.075 0.458 -22.094 1.00 . A A . 89 VAL HG12 1 1
2 2864 1 1 89 VAL HG13 H 11.041 1.588 -23.443 1.00 . A A . 89 VAL HG13 1 1
2 2865 1 1 89 VAL HG21 H 9.921 0.859 -20.043 1.00 . A A . 89 VAL HG21 1 1
2 2866 1 1 89 VAL HG22 H 10.742 2.408 -19.764 1.00 . A A . 89 VAL HG22 1 1
2 2867 1 1 89 VAL HG23 H 8.970 2.312 -19.750 1.00 . A A . 89 VAL HG23 1 1
2 2868 1 1 89 VAL N N 8.643 4.319 -21.424 1.00 . A A . 89 VAL N 1 1
2 2869 1 1 89 VAL O O 8.711 4.067 -24.131 1.00 . A A . 89 VAL O 1 1
2 2870 1 1 90 TYR C C 10.518 3.640 -26.443 1.00 . A A . 90 TYR C 1 1
2 2871 1 1 90 TYR CA C 11.014 4.769 -25.531 1.00 . A A . 90 TYR CA 1 1
2 2872 1 1 90 TYR CB C 12.453 5.182 -25.872 1.00 . A A . 90 TYR CB 1 1
2 2873 1 1 90 TYR CD1 C 12.286 7.028 -27.600 1.00 . A A . 90 TYR CD1 1 1
2 2874 1 1 90 TYR CD2 C 13.136 4.851 -28.294 1.00 . A A . 90 TYR CD2 1 1
2 2875 1 1 90 TYR CE1 C 12.449 7.514 -28.909 1.00 . A A . 90 TYR CE1 1 1
2 2876 1 1 90 TYR CE2 C 13.302 5.330 -29.606 1.00 . A A . 90 TYR CE2 1 1
2 2877 1 1 90 TYR CG C 12.630 5.698 -27.288 1.00 . A A . 90 TYR CG 1 1
2 2878 1 1 90 TYR CZ C 12.961 6.666 -29.920 1.00 . A A . 90 TYR CZ 1 1
2 2879 1 1 90 TYR H H 11.796 4.379 -23.588 1.00 . A A . 90 TYR H 1 1
2 2880 1 1 90 TYR HA H 10.365 5.630 -25.675 1.00 . A A . 90 TYR HA 1 1
2 2881 1 1 90 TYR HB2 H 12.764 5.968 -25.181 1.00 . A A . 90 TYR HB2 1 1
2 2882 1 1 90 TYR HB3 H 13.117 4.330 -25.716 1.00 . A A . 90 TYR HB3 1 1
2 2883 1 1 90 TYR HD1 H 11.897 7.683 -26.832 1.00 . A A . 90 TYR HD1 1 1
2 2884 1 1 90 TYR HD2 H 13.401 3.827 -28.064 1.00 . A A . 90 TYR HD2 1 1
2 2885 1 1 90 TYR HE1 H 12.185 8.537 -29.140 1.00 . A A . 90 TYR HE1 1 1
2 2886 1 1 90 TYR HE2 H 13.693 4.670 -30.370 1.00 . A A . 90 TYR HE2 1 1
2 2887 1 1 90 TYR HH H 13.474 6.493 -31.806 1.00 . A A . 90 TYR HH 1 1
2 2888 1 1 90 TYR N N 10.941 4.373 -24.127 1.00 . A A . 90 TYR N 1 1
2 2889 1 1 90 TYR O O 9.696 3.877 -27.332 1.00 . A A . 90 TYR O 1 1
2 2890 1 1 90 TYR OH O 13.117 7.150 -31.185 1.00 . A A . 90 TYR OH 1 1
2 2891 1 1 91 SER C C 9.138 1.024 -26.981 1.00 . A A . 91 SER C 1 1
2 2892 1 1 91 SER CA C 10.654 1.201 -26.904 1.00 . A A . 91 SER CA 1 1
2 2893 1 1 91 SER CB C 11.319 0.004 -26.213 1.00 . A A . 91 SER CB 1 1
2 2894 1 1 91 SER H H 11.662 2.321 -25.438 1.00 . A A . 91 SER H 1 1
2 2895 1 1 91 SER HA H 11.048 1.281 -27.917 1.00 . A A . 91 SER HA 1 1
2 2896 1 1 91 SER HB2 H 10.796 -0.208 -25.278 1.00 . A A . 91 SER HB2 1 1
2 2897 1 1 91 SER HB3 H 11.232 -0.871 -26.859 1.00 . A A . 91 SER HB3 1 1
2 2898 1 1 91 SER HG H 13.098 -0.511 -25.551 1.00 . A A . 91 SER HG 1 1
2 2899 1 1 91 SER N N 10.995 2.421 -26.186 1.00 . A A . 91 SER N 1 1
2 2900 1 1 91 SER O O 8.476 1.096 -25.923 1.00 . A A . 91 SER O 1 1
2 2901 1 1 91 SER OXT O 8.620 0.829 -28.100 1.00 . A A . 91 SER OXT 1 1
2 2902 1 1 91 SER OG O 12.688 0.285 -25.938 1.00 . A A . 91 SER OG 1 1
3 2903 1 1 1 MET C C 2.745 -1.428 -0.803 1.00 . A A . 1 MET C 1 1
3 2904 1 1 1 MET CA C 2.457 -0.334 0.247 1.00 . A A . 1 MET CA 1 1
3 2905 1 1 1 MET CB C 2.973 1.064 -0.165 1.00 . A A . 1 MET CB 1 1
3 2906 1 1 1 MET CE C 3.677 2.710 -2.898 1.00 . A A . 1 MET CE 1 1
3 2907 1 1 1 MET CG C 1.903 1.857 -0.925 1.00 . A A . 1 MET CG 1 1
3 2908 1 1 1 MET H1 H 2.777 -0.069 2.280 1.00 . A A . 1 MET H1 1 1
3 2909 1 1 1 MET H2 H 2.653 -1.641 1.825 1.00 . A A . 1 MET H2 1 1
3 2910 1 1 1 MET H3 H 4.020 -0.816 1.503 1.00 . A A . 1 MET H3 1 1
3 2911 1 1 1 MET HA H 1.373 -0.270 0.368 1.00 . A A . 1 MET HA 1 1
3 2912 1 1 1 MET HB2 H 3.246 1.647 0.715 1.00 . A A . 1 MET HB2 1 1
3 2913 1 1 1 MET HB3 H 3.860 0.956 -0.786 1.00 . A A . 1 MET HB3 1 1
3 2914 1 1 1 MET HE1 H 3.879 3.442 -3.679 1.00 . A A . 1 MET HE1 1 1
3 2915 1 1 1 MET HE2 H 4.604 2.484 -2.373 1.00 . A A . 1 MET HE2 1 1
3 2916 1 1 1 MET HE3 H 3.287 1.794 -3.346 1.00 . A A . 1 MET HE3 1 1
3 2917 1 1 1 MET HG2 H 1.480 1.218 -1.692 1.00 . A A . 1 MET HG2 1 1
3 2918 1 1 1 MET HG3 H 1.102 2.114 -0.231 1.00 . A A . 1 MET HG3 1 1
3 2919 1 1 1 MET N N 3.017 -0.738 1.565 1.00 . A A . 1 MET N 1 1
3 2920 1 1 1 MET O O 3.405 -2.417 -0.476 1.00 . A A . 1 MET O 1 1
3 2921 1 1 1 MET SD S 2.464 3.385 -1.730 1.00 . A A . 1 MET SD 1 1
3 2922 1 1 2 LEU C C 2.767 -1.869 -4.404 1.00 . A A . 2 LEU C 1 1
3 2923 1 1 2 LEU CA C 2.275 -2.385 -3.043 1.00 . A A . 2 LEU CA 1 1
3 2924 1 1 2 LEU CB C 0.869 -3.016 -3.178 1.00 . A A . 2 LEU CB 1 1
3 2925 1 1 2 LEU CD1 C 0.223 -3.913 -0.862 1.00 . A A . 2 LEU CD1 1 1
3 2926 1 1 2 LEU CD2 C -0.535 -5.084 -2.922 1.00 . A A . 2 LEU CD2 1 1
3 2927 1 1 2 LEU CG C 0.603 -4.262 -2.306 1.00 . A A . 2 LEU CG 1 1
3 2928 1 1 2 LEU H H 1.775 -0.463 -2.343 1.00 . A A . 2 LEU H 1 1
3 2929 1 1 2 LEU HA H 2.972 -3.163 -2.737 1.00 . A A . 2 LEU HA 1 1
3 2930 1 1 2 LEU HB2 H 0.109 -2.254 -2.999 1.00 . A A . 2 LEU HB2 1 1
3 2931 1 1 2 LEU HB3 H 0.742 -3.338 -4.208 1.00 . A A . 2 LEU HB3 1 1
3 2932 1 1 2 LEU HD11 H -0.090 -4.813 -0.331 1.00 . A A . 2 LEU HD11 1 1
3 2933 1 1 2 LEU HD12 H 1.081 -3.505 -0.337 1.00 . A A . 2 LEU HD12 1 1
3 2934 1 1 2 LEU HD13 H -0.594 -3.192 -0.847 1.00 . A A . 2 LEU HD13 1 1
3 2935 1 1 2 LEU HD21 H -0.734 -5.966 -2.313 1.00 . A A . 2 LEU HD21 1 1
3 2936 1 1 2 LEU HD22 H -1.441 -4.484 -2.989 1.00 . A A . 2 LEU HD22 1 1
3 2937 1 1 2 LEU HD23 H -0.252 -5.417 -3.921 1.00 . A A . 2 LEU HD23 1 1
3 2938 1 1 2 LEU HG H 1.495 -4.889 -2.293 1.00 . A A . 2 LEU HG 1 1
3 2939 1 1 2 LEU N N 2.250 -1.310 -2.044 1.00 . A A . 2 LEU N 1 1
3 2940 1 1 2 LEU O O 3.038 -0.681 -4.590 1.00 . A A . 2 LEU O 1 1
3 2941 1 1 3 GLN C C 2.496 -3.595 -7.611 1.00 . A A . 3 GLN C 1 1
3 2942 1 1 3 GLN CA C 3.261 -2.582 -6.748 1.00 . A A . 3 GLN CA 1 1
3 2943 1 1 3 GLN CB C 4.798 -2.717 -6.797 1.00 . A A . 3 GLN CB 1 1
3 2944 1 1 3 GLN CD C 5.826 -4.230 -8.573 1.00 . A A . 3 GLN CD 1 1
3 2945 1 1 3 GLN CG C 5.481 -2.793 -8.172 1.00 . A A . 3 GLN CG 1 1
3 2946 1 1 3 GLN H H 2.670 -3.754 -5.125 1.00 . A A . 3 GLN H 1 1
3 2947 1 1 3 GLN HA H 2.956 -1.591 -7.059 1.00 . A A . 3 GLN HA 1 1
3 2948 1 1 3 GLN HB2 H 5.212 -1.850 -6.278 1.00 . A A . 3 GLN HB2 1 1
3 2949 1 1 3 GLN HB3 H 5.095 -3.596 -6.223 1.00 . A A . 3 GLN HB3 1 1
3 2950 1 1 3 GLN HE21 H 7.804 -3.770 -8.692 1.00 . A A . 3 GLN HE21 1 1
3 2951 1 1 3 GLN HE22 H 7.377 -5.439 -9.071 1.00 . A A . 3 GLN HE22 1 1
3 2952 1 1 3 GLN HG2 H 4.872 -2.337 -8.945 1.00 . A A . 3 GLN HG2 1 1
3 2953 1 1 3 GLN HG3 H 6.404 -2.215 -8.113 1.00 . A A . 3 GLN HG3 1 1
3 2954 1 1 3 GLN N N 2.875 -2.787 -5.364 1.00 . A A . 3 GLN N 1 1
3 2955 1 1 3 GLN NE2 N 7.094 -4.508 -8.817 1.00 . A A . 3 GLN NE2 1 1
3 2956 1 1 3 GLN O O 2.088 -4.646 -7.105 1.00 . A A . 3 GLN O 1 1
3 2957 1 1 3 GLN OE1 O 4.969 -5.106 -8.652 1.00 . A A . 3 GLN OE1 1 1
3 2958 1 1 4 TYR C C 2.803 -4.406 -11.015 1.00 . A A . 4 TYR C 1 1
3 2959 1 1 4 TYR CA C 1.786 -4.218 -9.894 1.00 . A A . 4 TYR CA 1 1
3 2960 1 1 4 TYR CB C 0.391 -3.817 -10.443 1.00 . A A . 4 TYR CB 1 1
3 2961 1 1 4 TYR CD1 C 1.057 -2.177 -12.331 1.00 . A A . 4 TYR CD1 1 1
3 2962 1 1 4 TYR CD2 C -0.814 -1.631 -10.893 1.00 . A A . 4 TYR CD2 1 1
3 2963 1 1 4 TYR CE1 C 0.935 -0.934 -12.972 1.00 . A A . 4 TYR CE1 1 1
3 2964 1 1 4 TYR CE2 C -0.948 -0.387 -11.530 1.00 . A A . 4 TYR CE2 1 1
3 2965 1 1 4 TYR CG C 0.238 -2.508 -11.227 1.00 . A A . 4 TYR CG 1 1
3 2966 1 1 4 TYR CZ C -0.043 -0.012 -12.543 1.00 . A A . 4 TYR CZ 1 1
3 2967 1 1 4 TYR H H 2.659 -2.401 -9.246 1.00 . A A . 4 TYR H 1 1
3 2968 1 1 4 TYR HA H 1.666 -5.187 -9.417 1.00 . A A . 4 TYR HA 1 1
3 2969 1 1 4 TYR HB2 H 0.036 -4.623 -11.085 1.00 . A A . 4 TYR HB2 1 1
3 2970 1 1 4 TYR HB3 H -0.290 -3.787 -9.592 1.00 . A A . 4 TYR HB3 1 1
3 2971 1 1 4 TYR HD1 H 1.782 -2.868 -12.719 1.00 . A A . 4 TYR HD1 1 1
3 2972 1 1 4 TYR HD2 H -1.527 -1.903 -10.131 1.00 . A A . 4 TYR HD2 1 1
3 2973 1 1 4 TYR HE1 H 1.597 -0.684 -13.785 1.00 . A A . 4 TYR HE1 1 1
3 2974 1 1 4 TYR HE2 H -1.738 0.286 -11.234 1.00 . A A . 4 TYR HE2 1 1
3 2975 1 1 4 TYR HH H 0.553 1.395 -13.775 1.00 . A A . 4 TYR HH 1 1
3 2976 1 1 4 TYR N N 2.295 -3.282 -8.896 1.00 . A A . 4 TYR N 1 1
3 2977 1 1 4 TYR O O 3.675 -3.560 -11.240 1.00 . A A . 4 TYR O 1 1
3 2978 1 1 4 TYR OH O -0.104 1.234 -13.087 1.00 . A A . 4 TYR OH 1 1
3 2979 1 1 5 ARG C C 1.781 -6.027 -13.951 1.00 . A A . 5 ARG C 1 1
3 2980 1 1 5 ARG CA C 3.022 -5.581 -13.185 1.00 . A A . 5 ARG CA 1 1
3 2981 1 1 5 ARG CB C 4.183 -6.585 -13.278 1.00 . A A . 5 ARG CB 1 1
3 2982 1 1 5 ARG CD C 5.962 -7.657 -14.704 1.00 . A A . 5 ARG CD 1 1
3 2983 1 1 5 ARG CG C 4.790 -6.666 -14.689 1.00 . A A . 5 ARG CG 1 1
3 2984 1 1 5 ARG CZ C 7.886 -8.086 -16.259 1.00 . A A . 5 ARG CZ 1 1
3 2985 1 1 5 ARG H H 1.849 -6.109 -11.520 1.00 . A A . 5 ARG H 1 1
3 2986 1 1 5 ARG HA H 3.358 -4.608 -13.550 1.00 . A A . 5 ARG HA 1 1
3 2987 1 1 5 ARG HB2 H 4.965 -6.276 -12.582 1.00 . A A . 5 ARG HB2 1 1
3 2988 1 1 5 ARG HB3 H 3.829 -7.574 -12.981 1.00 . A A . 5 ARG HB3 1 1
3 2989 1 1 5 ARG HD2 H 6.686 -7.348 -13.947 1.00 . A A . 5 ARG HD2 1 1
3 2990 1 1 5 ARG HD3 H 5.595 -8.654 -14.453 1.00 . A A . 5 ARG HD3 1 1
3 2991 1 1 5 ARG HE H 6.065 -7.436 -16.830 1.00 . A A . 5 ARG HE 1 1
3 2992 1 1 5 ARG HG2 H 4.034 -6.998 -15.400 1.00 . A A . 5 ARG HG2 1 1
3 2993 1 1 5 ARG HG3 H 5.148 -5.679 -14.984 1.00 . A A . 5 ARG HG3 1 1
3 2994 1 1 5 ARG HH11 H 8.278 -8.730 -14.363 1.00 . A A . 5 ARG HH11 1 1
3 2995 1 1 5 ARG HH12 H 9.600 -8.891 -15.457 1.00 . A A . 5 ARG HH12 1 1
3 2996 1 1 5 ARG HH21 H 7.798 -7.460 -18.190 1.00 . A A . 5 ARG HH21 1 1
3 2997 1 1 5 ARG HH22 H 9.309 -8.217 -17.738 1.00 . A A . 5 ARG HH22 1 1
3 2998 1 1 5 ARG N N 2.578 -5.456 -11.803 1.00 . A A . 5 ARG N 1 1
3 2999 1 1 5 ARG NE N 6.626 -7.705 -16.018 1.00 . A A . 5 ARG NE 1 1
3 3000 1 1 5 ARG NH1 N 8.647 -8.599 -15.293 1.00 . A A . 5 ARG NH1 1 1
3 3001 1 1 5 ARG NH2 N 8.371 -7.943 -17.486 1.00 . A A . 5 ARG NH2 1 1
3 3002 1 1 5 ARG O O 1.058 -6.906 -13.483 1.00 . A A . 5 ARG O 1 1
3 3003 1 1 6 ILE C C 0.773 -5.776 -17.314 1.00 . A A . 6 ILE C 1 1
3 3004 1 1 6 ILE CA C 0.294 -5.619 -15.880 1.00 . A A . 6 ILE CA 1 1
3 3005 1 1 6 ILE CB C -0.666 -4.412 -15.722 1.00 . A A . 6 ILE CB 1 1
3 3006 1 1 6 ILE CD1 C -1.941 -2.995 -13.996 1.00 . A A . 6 ILE CD1 1 1
3 3007 1 1 6 ILE CG1 C -1.203 -4.305 -14.281 1.00 . A A . 6 ILE CG1 1 1
3 3008 1 1 6 ILE CG2 C -1.837 -4.472 -16.724 1.00 . A A . 6 ILE CG2 1 1
3 3009 1 1 6 ILE H H 2.143 -4.703 -15.444 1.00 . A A . 6 ILE H 1 1
3 3010 1 1 6 ILE HA H -0.209 -6.531 -15.561 1.00 . A A . 6 ILE HA 1 1
3 3011 1 1 6 ILE HB H -0.098 -3.509 -15.937 1.00 . A A . 6 ILE HB 1 1
3 3012 1 1 6 ILE HD11 H -1.310 -2.154 -14.275 1.00 . A A . 6 ILE HD11 1 1
3 3013 1 1 6 ILE HD12 H -2.883 -2.950 -14.542 1.00 . A A . 6 ILE HD12 1 1
3 3014 1 1 6 ILE HD13 H -2.158 -2.939 -12.932 1.00 . A A . 6 ILE HD13 1 1
3 3015 1 1 6 ILE HG12 H -1.875 -5.137 -14.087 1.00 . A A . 6 ILE HG12 1 1
3 3016 1 1 6 ILE HG13 H -0.378 -4.365 -13.575 1.00 . A A . 6 ILE HG13 1 1
3 3017 1 1 6 ILE HG21 H -2.394 -5.402 -16.600 1.00 . A A . 6 ILE HG21 1 1
3 3018 1 1 6 ILE HG22 H -2.513 -3.629 -16.592 1.00 . A A . 6 ILE HG22 1 1
3 3019 1 1 6 ILE HG23 H -1.454 -4.406 -17.742 1.00 . A A . 6 ILE HG23 1 1
3 3020 1 1 6 ILE N N 1.501 -5.408 -15.090 1.00 . A A . 6 ILE N 1 1
3 3021 1 1 6 ILE O O 1.680 -5.059 -17.735 1.00 . A A . 6 ILE O 1 1
3 3022 1 1 7 ILE C C -0.915 -6.949 -20.185 1.00 . A A . 7 ILE C 1 1
3 3023 1 1 7 ILE CA C 0.440 -6.882 -19.484 1.00 . A A . 7 ILE CA 1 1
3 3024 1 1 7 ILE CB C 1.327 -8.135 -19.745 1.00 . A A . 7 ILE CB 1 1
3 3025 1 1 7 ILE CD1 C 2.638 -8.762 -17.555 1.00 . A A . 7 ILE CD1 1 1
3 3026 1 1 7 ILE CG1 C 1.531 -9.120 -18.563 1.00 . A A . 7 ILE CG1 1 1
3 3027 1 1 7 ILE CG2 C 2.679 -7.719 -20.341 1.00 . A A . 7 ILE CG2 1 1
3 3028 1 1 7 ILE H H -0.599 -7.230 -17.677 1.00 . A A . 7 ILE H 1 1
3 3029 1 1 7 ILE HA H 0.961 -6.002 -19.855 1.00 . A A . 7 ILE HA 1 1
3 3030 1 1 7 ILE HB H 0.832 -8.705 -20.529 1.00 . A A . 7 ILE HB 1 1
3 3031 1 1 7 ILE HD11 H 2.556 -7.728 -17.230 1.00 . A A . 7 ILE HD11 1 1
3 3032 1 1 7 ILE HD12 H 2.563 -9.418 -16.688 1.00 . A A . 7 ILE HD12 1 1
3 3033 1 1 7 ILE HD13 H 3.617 -8.902 -18.011 1.00 . A A . 7 ILE HD13 1 1
3 3034 1 1 7 ILE HG12 H 0.591 -9.239 -18.026 1.00 . A A . 7 ILE HG12 1 1
3 3035 1 1 7 ILE HG13 H 1.780 -10.097 -18.979 1.00 . A A . 7 ILE HG13 1 1
3 3036 1 1 7 ILE HG21 H 2.530 -7.155 -21.260 1.00 . A A . 7 ILE HG21 1 1
3 3037 1 1 7 ILE HG22 H 3.221 -7.096 -19.632 1.00 . A A . 7 ILE HG22 1 1
3 3038 1 1 7 ILE HG23 H 3.270 -8.608 -20.565 1.00 . A A . 7 ILE HG23 1 1
3 3039 1 1 7 ILE N N 0.154 -6.675 -18.075 1.00 . A A . 7 ILE N 1 1
3 3040 1 1 7 ILE O O -1.796 -7.710 -19.779 1.00 . A A . 7 ILE O 1 1
3 3041 1 1 8 VAL C C -2.277 -5.869 -23.357 1.00 . A A . 8 VAL C 1 1
3 3042 1 1 8 VAL CA C -2.391 -5.856 -21.841 1.00 . A A . 8 VAL CA 1 1
3 3043 1 1 8 VAL CB C -2.895 -4.481 -21.347 1.00 . A A . 8 VAL CB 1 1
3 3044 1 1 8 VAL CG1 C -3.613 -4.653 -20.009 1.00 . A A . 8 VAL CG1 1 1
3 3045 1 1 8 VAL CG2 C -1.806 -3.402 -21.203 1.00 . A A . 8 VAL CG2 1 1
3 3046 1 1 8 VAL H H -0.312 -5.600 -21.577 1.00 . A A . 8 VAL H 1 1
3 3047 1 1 8 VAL HA H -3.120 -6.617 -21.558 1.00 . A A . 8 VAL HA 1 1
3 3048 1 1 8 VAL HB H -3.630 -4.114 -22.061 1.00 . A A . 8 VAL HB 1 1
3 3049 1 1 8 VAL HG11 H -3.927 -3.686 -19.624 1.00 . A A . 8 VAL HG11 1 1
3 3050 1 1 8 VAL HG12 H -4.498 -5.267 -20.162 1.00 . A A . 8 VAL HG12 1 1
3 3051 1 1 8 VAL HG13 H -2.959 -5.134 -19.285 1.00 . A A . 8 VAL HG13 1 1
3 3052 1 1 8 VAL HG21 H -1.105 -3.654 -20.407 1.00 . A A . 8 VAL HG21 1 1
3 3053 1 1 8 VAL HG22 H -1.264 -3.296 -22.142 1.00 . A A . 8 VAL HG22 1 1
3 3054 1 1 8 VAL HG23 H -2.270 -2.446 -20.967 1.00 . A A . 8 VAL HG23 1 1
3 3055 1 1 8 VAL N N -1.094 -6.163 -21.244 1.00 . A A . 8 VAL N 1 1
3 3056 1 1 8 VAL O O -1.319 -5.328 -23.910 1.00 . A A . 8 VAL O 1 1
3 3057 1 1 9 ASP C C -4.725 -6.116 -25.928 1.00 . A A . 9 ASP C 1 1
3 3058 1 1 9 ASP CA C -3.336 -6.560 -25.480 1.00 . A A . 9 ASP CA 1 1
3 3059 1 1 9 ASP CB C -3.058 -8.000 -25.924 1.00 . A A . 9 ASP CB 1 1
3 3060 1 1 9 ASP CG C -3.151 -8.146 -27.452 1.00 . A A . 9 ASP CG 1 1
3 3061 1 1 9 ASP H H -4.075 -6.811 -23.521 1.00 . A A . 9 ASP H 1 1
3 3062 1 1 9 ASP HA H -2.592 -5.907 -25.936 1.00 . A A . 9 ASP HA 1 1
3 3063 1 1 9 ASP HB2 H -2.062 -8.295 -25.596 1.00 . A A . 9 ASP HB2 1 1
3 3064 1 1 9 ASP HB3 H -3.778 -8.665 -25.445 1.00 . A A . 9 ASP HB3 1 1
3 3065 1 1 9 ASP N N -3.266 -6.456 -24.027 1.00 . A A . 9 ASP N 1 1
3 3066 1 1 9 ASP O O -5.691 -6.220 -25.168 1.00 . A A . 9 ASP O 1 1
3 3067 1 1 9 ASP OD1 O -2.576 -7.304 -28.178 1.00 . A A . 9 ASP OD1 1 1
3 3068 1 1 9 ASP OD2 O -3.788 -9.110 -27.932 1.00 . A A . 9 ASP OD2 1 1
3 3069 1 1 10 GLY C C -5.496 -3.811 -28.596 1.00 . A A . 10 GLY C 1 1
3 3070 1 1 10 GLY CA C -5.989 -4.903 -27.664 1.00 . A A . 10 GLY CA 1 1
3 3071 1 1 10 GLY H H -3.994 -5.516 -27.728 1.00 . A A . 10 GLY H 1 1
3 3072 1 1 10 GLY HA2 H -6.609 -5.603 -28.222 1.00 . A A . 10 GLY HA2 1 1
3 3073 1 1 10 GLY HA3 H -6.570 -4.467 -26.852 1.00 . A A . 10 GLY HA3 1 1
3 3074 1 1 10 GLY N N -4.819 -5.576 -27.138 1.00 . A A . 10 GLY N 1 1
3 3075 1 1 10 GLY O O -4.385 -3.894 -29.130 1.00 . A A . 10 GLY O 1 1
3 3076 1 1 11 ARG C C -5.013 -0.787 -28.238 1.00 . A A . 11 ARG C 1 1
3 3077 1 1 11 ARG CA C -5.783 -1.513 -29.343 1.00 . A A . 11 ARG CA 1 1
3 3078 1 1 11 ARG CB C -6.947 -0.699 -29.941 1.00 . A A . 11 ARG CB 1 1
3 3079 1 1 11 ARG CD C -5.918 0.253 -32.119 1.00 . A A . 11 ARG CD 1 1
3 3080 1 1 11 ARG CG C -6.517 0.547 -30.735 1.00 . A A . 11 ARG CG 1 1
3 3081 1 1 11 ARG CZ C -3.843 -1.130 -32.511 1.00 . A A . 11 ARG CZ 1 1
3 3082 1 1 11 ARG H H -7.111 -2.679 -28.174 1.00 . A A . 11 ARG H 1 1
3 3083 1 1 11 ARG HA H -5.089 -1.785 -30.137 1.00 . A A . 11 ARG HA 1 1
3 3084 1 1 11 ARG HB2 H -7.533 -1.343 -30.598 1.00 . A A . 11 ARG HB2 1 1
3 3085 1 1 11 ARG HB3 H -7.604 -0.375 -29.132 1.00 . A A . 11 ARG HB3 1 1
3 3086 1 1 11 ARG HD2 H -6.474 -0.555 -32.594 1.00 . A A . 11 ARG HD2 1 1
3 3087 1 1 11 ARG HD3 H -6.048 1.141 -32.738 1.00 . A A . 11 ARG HD3 1 1
3 3088 1 1 11 ARG HE H -3.888 0.720 -31.713 1.00 . A A . 11 ARG HE 1 1
3 3089 1 1 11 ARG HG2 H -7.408 1.157 -30.889 1.00 . A A . 11 ARG HG2 1 1
3 3090 1 1 11 ARG HG3 H -5.809 1.133 -30.154 1.00 . A A . 11 ARG HG3 1 1
3 3091 1 1 11 ARG HH11 H -5.523 -2.143 -33.076 1.00 . A A . 11 ARG HH11 1 1
3 3092 1 1 11 ARG HH12 H -4.050 -2.996 -33.348 1.00 . A A . 11 ARG HH12 1 1
3 3093 1 1 11 ARG HH21 H -2.017 -0.358 -32.084 1.00 . A A . 11 ARG HH21 1 1
3 3094 1 1 11 ARG HH22 H -1.978 -1.956 -32.765 1.00 . A A . 11 ARG HH22 1 1
3 3095 1 1 11 ARG N N -6.282 -2.747 -28.751 1.00 . A A . 11 ARG N 1 1
3 3096 1 1 11 ARG NE N -4.473 -0.039 -32.061 1.00 . A A . 11 ARG NE 1 1
3 3097 1 1 11 ARG NH1 N -4.516 -2.166 -33.006 1.00 . A A . 11 ARG NH1 1 1
3 3098 1 1 11 ARG NH2 N -2.519 -1.167 -32.441 1.00 . A A . 11 ARG NH2 1 1
3 3099 1 1 11 ARG O O -5.555 0.114 -27.600 1.00 . A A . 11 ARG O 1 1
3 3100 1 1 12 VAL C C -1.805 0.147 -27.329 1.00 . A A . 12 VAL C 1 1
3 3101 1 1 12 VAL CA C -2.967 -0.734 -26.855 1.00 . A A . 12 VAL CA 1 1
3 3102 1 1 12 VAL CB C -2.516 -1.910 -25.961 1.00 . A A . 12 VAL CB 1 1
3 3103 1 1 12 VAL CG1 C -3.723 -2.551 -25.264 1.00 . A A . 12 VAL CG1 1 1
3 3104 1 1 12 VAL CG2 C -1.732 -2.992 -26.723 1.00 . A A . 12 VAL CG2 1 1
3 3105 1 1 12 VAL H H -3.410 -2.018 -28.486 1.00 . A A . 12 VAL H 1 1
3 3106 1 1 12 VAL HA H -3.594 -0.095 -26.236 1.00 . A A . 12 VAL HA 1 1
3 3107 1 1 12 VAL HB H -1.868 -1.516 -25.179 1.00 . A A . 12 VAL HB 1 1
3 3108 1 1 12 VAL HG11 H -3.382 -3.320 -24.571 1.00 . A A . 12 VAL HG11 1 1
3 3109 1 1 12 VAL HG12 H -4.261 -1.785 -24.702 1.00 . A A . 12 VAL HG12 1 1
3 3110 1 1 12 VAL HG13 H -4.404 -2.993 -25.988 1.00 . A A . 12 VAL HG13 1 1
3 3111 1 1 12 VAL HG21 H -2.369 -3.511 -27.437 1.00 . A A . 12 VAL HG21 1 1
3 3112 1 1 12 VAL HG22 H -0.891 -2.543 -27.252 1.00 . A A . 12 VAL HG22 1 1
3 3113 1 1 12 VAL HG23 H -1.338 -3.721 -26.016 1.00 . A A . 12 VAL HG23 1 1
3 3114 1 1 12 VAL N N -3.776 -1.220 -27.975 1.00 . A A . 12 VAL N 1 1
3 3115 1 1 12 VAL O O -0.992 0.587 -26.519 1.00 . A A . 12 VAL O 1 1
3 3116 1 1 13 GLN C C -1.236 1.915 -30.470 1.00 . A A . 13 GLN C 1 1
3 3117 1 1 13 GLN CA C -0.672 1.291 -29.193 1.00 . A A . 13 GLN CA 1 1
3 3118 1 1 13 GLN CB C 0.584 0.432 -29.460 1.00 . A A . 13 GLN CB 1 1
3 3119 1 1 13 GLN CD C 2.355 1.803 -28.235 1.00 . A A . 13 GLN CD 1 1
3 3120 1 1 13 GLN CG C 1.900 1.219 -29.574 1.00 . A A . 13 GLN CG 1 1
3 3121 1 1 13 GLN H H -2.421 0.109 -29.267 1.00 . A A . 13 GLN H 1 1
3 3122 1 1 13 GLN HA H -0.442 2.080 -28.476 1.00 . A A . 13 GLN HA 1 1
3 3123 1 1 13 GLN HB2 H 0.705 -0.287 -28.647 1.00 . A A . 13 GLN HB2 1 1
3 3124 1 1 13 GLN HB3 H 0.432 -0.137 -30.378 1.00 . A A . 13 GLN HB3 1 1
3 3125 1 1 13 GLN HE21 H 2.944 -0.018 -27.557 1.00 . A A . 13 GLN HE21 1 1
3 3126 1 1 13 GLN HE22 H 3.142 1.313 -26.427 1.00 . A A . 13 GLN HE22 1 1
3 3127 1 1 13 GLN HG2 H 2.675 0.538 -29.931 1.00 . A A . 13 GLN HG2 1 1
3 3128 1 1 13 GLN HG3 H 1.800 2.015 -30.312 1.00 . A A . 13 GLN HG3 1 1
3 3129 1 1 13 GLN N N -1.709 0.436 -28.629 1.00 . A A . 13 GLN N 1 1
3 3130 1 1 13 GLN NE2 N 2.854 0.973 -27.330 1.00 . A A . 13 GLN NE2 1 1
3 3131 1 1 13 GLN O O -2.137 1.339 -31.088 1.00 . A A . 13 GLN O 1 1
3 3132 1 1 13 GLN OE1 O 2.267 3.005 -27.997 1.00 . A A . 13 GLN OE1 1 1
3 3133 1 1 14 GLY C C -2.304 4.741 -31.899 1.00 . A A . 14 GLY C 1 1
3 3134 1 1 14 GLY CA C -1.138 3.765 -32.095 1.00 . A A . 14 GLY CA 1 1
3 3135 1 1 14 GLY H H 0.009 3.516 -30.326 1.00 . A A . 14 GLY H 1 1
3 3136 1 1 14 GLY HA2 H -0.283 4.320 -32.482 1.00 . A A . 14 GLY HA2 1 1
3 3137 1 1 14 GLY HA3 H -1.427 3.022 -32.840 1.00 . A A . 14 GLY HA3 1 1
3 3138 1 1 14 GLY N N -0.732 3.086 -30.864 1.00 . A A . 14 GLY N 1 1
3 3139 1 1 14 GLY O O -2.671 5.434 -32.849 1.00 . A A . 14 GLY O 1 1
3 3140 1 1 15 VAL C C -3.830 6.472 -29.082 1.00 . A A . 15 VAL C 1 1
3 3141 1 1 15 VAL CA C -4.042 5.656 -30.371 1.00 . A A . 15 VAL CA 1 1
3 3142 1 1 15 VAL CB C -5.318 4.780 -30.318 1.00 . A A . 15 VAL CB 1 1
3 3143 1 1 15 VAL CG1 C -5.597 4.081 -31.657 1.00 . A A . 15 VAL CG1 1 1
3 3144 1 1 15 VAL CG2 C -5.264 3.721 -29.205 1.00 . A A . 15 VAL CG2 1 1
3 3145 1 1 15 VAL H H -2.547 4.197 -29.969 1.00 . A A . 15 VAL H 1 1
3 3146 1 1 15 VAL HA H -4.176 6.385 -31.172 1.00 . A A . 15 VAL HA 1 1
3 3147 1 1 15 VAL HB H -6.170 5.432 -30.117 1.00 . A A . 15 VAL HB 1 1
3 3148 1 1 15 VAL HG11 H -6.571 3.592 -31.619 1.00 . A A . 15 VAL HG11 1 1
3 3149 1 1 15 VAL HG12 H -5.613 4.819 -32.460 1.00 . A A . 15 VAL HG12 1 1
3 3150 1 1 15 VAL HG13 H -4.833 3.334 -31.872 1.00 . A A . 15 VAL HG13 1 1
3 3151 1 1 15 VAL HG21 H -5.123 4.196 -28.235 1.00 . A A . 15 VAL HG21 1 1
3 3152 1 1 15 VAL HG22 H -6.214 3.189 -29.169 1.00 . A A . 15 VAL HG22 1 1
3 3153 1 1 15 VAL HG23 H -4.461 3.005 -29.381 1.00 . A A . 15 VAL HG23 1 1
3 3154 1 1 15 VAL N N -2.873 4.822 -30.690 1.00 . A A . 15 VAL N 1 1
3 3155 1 1 15 VAL O O -4.774 7.064 -28.557 1.00 . A A . 15 VAL O 1 1
3 3156 1 1 16 GLY C C -2.716 6.386 -26.049 1.00 . A A . 16 GLY C 1 1
3 3157 1 1 16 GLY CA C -2.294 7.178 -27.289 1.00 . A A . 16 GLY CA 1 1
3 3158 1 1 16 GLY H H -1.836 6.070 -29.042 1.00 . A A . 16 GLY H 1 1
3 3159 1 1 16 GLY HA2 H -1.218 7.342 -27.241 1.00 . A A . 16 GLY HA2 1 1
3 3160 1 1 16 GLY HA3 H -2.789 8.149 -27.271 1.00 . A A . 16 GLY HA3 1 1
3 3161 1 1 16 GLY N N -2.604 6.491 -28.541 1.00 . A A . 16 GLY N 1 1
3 3162 1 1 16 GLY O O -2.750 6.959 -24.960 1.00 . A A . 16 GLY O 1 1
3 3163 1 1 17 PHE C C -2.421 4.350 -23.893 1.00 . A A . 17 PHE C 1 1
3 3164 1 1 17 PHE CA C -3.404 4.223 -25.054 1.00 . A A . 17 PHE CA 1 1
3 3165 1 1 17 PHE CB C -3.474 2.759 -25.513 1.00 . A A . 17 PHE CB 1 1
3 3166 1 1 17 PHE CD1 C -4.898 1.390 -23.925 1.00 . A A . 17 PHE CD1 1 1
3 3167 1 1 17 PHE CD2 C -2.485 1.165 -23.781 1.00 . A A . 17 PHE CD2 1 1
3 3168 1 1 17 PHE CE1 C -5.052 0.471 -22.874 1.00 . A A . 17 PHE CE1 1 1
3 3169 1 1 17 PHE CE2 C -2.634 0.236 -22.735 1.00 . A A . 17 PHE CE2 1 1
3 3170 1 1 17 PHE CG C -3.619 1.748 -24.382 1.00 . A A . 17 PHE CG 1 1
3 3171 1 1 17 PHE CZ C -3.919 -0.111 -22.281 1.00 . A A . 17 PHE CZ 1 1
3 3172 1 1 17 PHE H H -2.968 4.668 -27.093 1.00 . A A . 17 PHE H 1 1
3 3173 1 1 17 PHE HA H -4.390 4.527 -24.703 1.00 . A A . 17 PHE HA 1 1
3 3174 1 1 17 PHE HB2 H -4.310 2.644 -26.205 1.00 . A A . 17 PHE HB2 1 1
3 3175 1 1 17 PHE HB3 H -2.565 2.531 -26.065 1.00 . A A . 17 PHE HB3 1 1
3 3176 1 1 17 PHE HD1 H -5.763 1.824 -24.391 1.00 . A A . 17 PHE HD1 1 1
3 3177 1 1 17 PHE HD2 H -1.492 1.422 -24.120 1.00 . A A . 17 PHE HD2 1 1
3 3178 1 1 17 PHE HE1 H -6.039 0.209 -22.524 1.00 . A A . 17 PHE HE1 1 1
3 3179 1 1 17 PHE HE2 H -1.762 -0.210 -22.278 1.00 . A A . 17 PHE HE2 1 1
3 3180 1 1 17 PHE HZ H -4.034 -0.827 -21.480 1.00 . A A . 17 PHE HZ 1 1
3 3181 1 1 17 PHE N N -3.011 5.083 -26.176 1.00 . A A . 17 PHE N 1 1
3 3182 1 1 17 PHE O O -2.831 4.544 -22.750 1.00 . A A . 17 PHE O 1 1
3 3183 1 1 18 ARG C C 0.047 5.705 -22.484 1.00 . A A . 18 ARG C 1 1
3 3184 1 1 18 ARG CA C -0.155 4.303 -23.066 1.00 . A A . 18 ARG CA 1 1
3 3185 1 1 18 ARG CB C 1.134 3.553 -23.402 1.00 . A A . 18 ARG CB 1 1
3 3186 1 1 18 ARG CD C 3.241 3.207 -24.604 1.00 . A A . 18 ARG CD 1 1
3 3187 1 1 18 ARG CG C 1.981 4.080 -24.565 1.00 . A A . 18 ARG CG 1 1
3 3188 1 1 18 ARG CZ C 5.449 3.403 -25.761 1.00 . A A . 18 ARG CZ 1 1
3 3189 1 1 18 ARG H H -0.798 4.087 -25.107 1.00 . A A . 18 ARG H 1 1
3 3190 1 1 18 ARG HA H -0.606 3.722 -22.261 1.00 . A A . 18 ARG HA 1 1
3 3191 1 1 18 ARG HB2 H 1.748 3.562 -22.508 1.00 . A A . 18 ARG HB2 1 1
3 3192 1 1 18 ARG HB3 H 0.871 2.513 -23.607 1.00 . A A . 18 ARG HB3 1 1
3 3193 1 1 18 ARG HD2 H 3.781 3.353 -23.669 1.00 . A A . 18 ARG HD2 1 1
3 3194 1 1 18 ARG HD3 H 2.949 2.158 -24.667 1.00 . A A . 18 ARG HD3 1 1
3 3195 1 1 18 ARG HE H 3.629 3.791 -26.604 1.00 . A A . 18 ARG HE 1 1
3 3196 1 1 18 ARG HG2 H 1.429 3.989 -25.500 1.00 . A A . 18 ARG HG2 1 1
3 3197 1 1 18 ARG HG3 H 2.256 5.122 -24.393 1.00 . A A . 18 ARG HG3 1 1
3 3198 1 1 18 ARG HH11 H 5.600 2.823 -23.807 1.00 . A A . 18 ARG HH11 1 1
3 3199 1 1 18 ARG HH12 H 7.106 2.868 -24.627 1.00 . A A . 18 ARG HH12 1 1
3 3200 1 1 18 ARG HH21 H 5.654 4.001 -27.703 1.00 . A A . 18 ARG HH21 1 1
3 3201 1 1 18 ARG HH22 H 7.135 3.632 -26.907 1.00 . A A . 18 ARG HH22 1 1
3 3202 1 1 18 ARG N N -1.114 4.267 -24.163 1.00 . A A . 18 ARG N 1 1
3 3203 1 1 18 ARG NE N 4.113 3.523 -25.747 1.00 . A A . 18 ARG NE 1 1
3 3204 1 1 18 ARG NH1 N 6.093 2.992 -24.669 1.00 . A A . 18 ARG NH1 1 1
3 3205 1 1 18 ARG NH2 N 6.127 3.685 -26.867 1.00 . A A . 18 ARG NH2 1 1
3 3206 1 1 18 ARG O O 0.534 5.810 -21.365 1.00 . A A . 18 ARG O 1 1
3 3207 1 1 19 TYR C C -1.744 8.011 -21.570 1.00 . A A . 19 TYR C 1 1
3 3208 1 1 19 TYR CA C -0.522 8.066 -22.493 1.00 . A A . 19 TYR CA 1 1
3 3209 1 1 19 TYR CB C -0.644 9.205 -23.513 1.00 . A A . 19 TYR CB 1 1
3 3210 1 1 19 TYR CD1 C 0.534 11.175 -22.444 1.00 . A A . 19 TYR CD1 1 1
3 3211 1 1 19 TYR CD2 C -1.893 11.244 -22.660 1.00 . A A . 19 TYR CD2 1 1
3 3212 1 1 19 TYR CE1 C 0.520 12.436 -21.819 1.00 . A A . 19 TYR CE1 1 1
3 3213 1 1 19 TYR CE2 C -1.913 12.506 -22.041 1.00 . A A . 19 TYR CE2 1 1
3 3214 1 1 19 TYR CG C -0.668 10.577 -22.866 1.00 . A A . 19 TYR CG 1 1
3 3215 1 1 19 TYR CZ C -0.708 13.108 -21.614 1.00 . A A . 19 TYR CZ 1 1
3 3216 1 1 19 TYR H H -0.821 6.657 -24.062 1.00 . A A . 19 TYR H 1 1
3 3217 1 1 19 TYR HA H 0.364 8.250 -21.883 1.00 . A A . 19 TYR HA 1 1
3 3218 1 1 19 TYR HB2 H 0.205 9.158 -24.197 1.00 . A A . 19 TYR HB2 1 1
3 3219 1 1 19 TYR HB3 H -1.552 9.076 -24.102 1.00 . A A . 19 TYR HB3 1 1
3 3220 1 1 19 TYR HD1 H 1.478 10.665 -22.595 1.00 . A A . 19 TYR HD1 1 1
3 3221 1 1 19 TYR HD2 H -2.823 10.787 -22.970 1.00 . A A . 19 TYR HD2 1 1
3 3222 1 1 19 TYR HE1 H 1.451 12.882 -21.498 1.00 . A A . 19 TYR HE1 1 1
3 3223 1 1 19 TYR HE2 H -2.856 13.014 -21.889 1.00 . A A . 19 TYR HE2 1 1
3 3224 1 1 19 TYR HH H 0.134 14.659 -20.757 1.00 . A A . 19 TYR HH 1 1
3 3225 1 1 19 TYR N N -0.375 6.776 -23.164 1.00 . A A . 19 TYR N 1 1
3 3226 1 1 19 TYR O O -1.650 8.403 -20.405 1.00 . A A . 19 TYR O 1 1
3 3227 1 1 19 TYR OH O -0.744 14.330 -21.011 1.00 . A A . 19 TYR OH 1 1
3 3228 1 1 20 PHE C C -3.819 6.609 -19.965 1.00 . A A . 20 PHE C 1 1
3 3229 1 1 20 PHE CA C -4.095 7.320 -21.286 1.00 . A A . 20 PHE CA 1 1
3 3230 1 1 20 PHE CB C -5.218 6.646 -22.106 1.00 . A A . 20 PHE CB 1 1
3 3231 1 1 20 PHE CD1 C -7.192 6.288 -20.545 1.00 . A A . 20 PHE CD1 1 1
3 3232 1 1 20 PHE CD2 C -5.929 4.345 -21.280 1.00 . A A . 20 PHE CD2 1 1
3 3233 1 1 20 PHE CE1 C -8.020 5.452 -19.773 1.00 . A A . 20 PHE CE1 1 1
3 3234 1 1 20 PHE CE2 C -6.747 3.512 -20.496 1.00 . A A . 20 PHE CE2 1 1
3 3235 1 1 20 PHE CG C -6.145 5.738 -21.309 1.00 . A A . 20 PHE CG 1 1
3 3236 1 1 20 PHE CZ C -7.796 4.065 -19.743 1.00 . A A . 20 PHE CZ 1 1
3 3237 1 1 20 PHE H H -2.883 7.156 -23.027 1.00 . A A . 20 PHE H 1 1
3 3238 1 1 20 PHE HA H -4.429 8.319 -21.023 1.00 . A A . 20 PHE HA 1 1
3 3239 1 1 20 PHE HB2 H -5.813 7.428 -22.579 1.00 . A A . 20 PHE HB2 1 1
3 3240 1 1 20 PHE HB3 H -4.787 6.065 -22.918 1.00 . A A . 20 PHE HB3 1 1
3 3241 1 1 20 PHE HD1 H -7.358 7.355 -20.541 1.00 . A A . 20 PHE HD1 1 1
3 3242 1 1 20 PHE HD2 H -5.122 3.907 -21.852 1.00 . A A . 20 PHE HD2 1 1
3 3243 1 1 20 PHE HE1 H -8.820 5.880 -19.185 1.00 . A A . 20 PHE HE1 1 1
3 3244 1 1 20 PHE HE2 H -6.566 2.446 -20.471 1.00 . A A . 20 PHE HE2 1 1
3 3245 1 1 20 PHE HZ H -8.426 3.426 -19.138 1.00 . A A . 20 PHE HZ 1 1
3 3246 1 1 20 PHE N N -2.870 7.473 -22.062 1.00 . A A . 20 PHE N 1 1
3 3247 1 1 20 PHE O O -4.216 7.138 -18.926 1.00 . A A . 20 PHE O 1 1
3 3248 1 1 21 VAL C C -2.076 5.692 -17.737 1.00 . A A . 21 VAL C 1 1
3 3249 1 1 21 VAL CA C -2.870 4.801 -18.693 1.00 . A A . 21 VAL CA 1 1
3 3250 1 1 21 VAL CB C -2.266 3.399 -18.858 1.00 . A A . 21 VAL CB 1 1
3 3251 1 1 21 VAL CG1 C -3.085 2.516 -19.812 1.00 . A A . 21 VAL CG1 1 1
3 3252 1 1 21 VAL CG2 C -0.783 3.360 -19.240 1.00 . A A . 21 VAL CG2 1 1
3 3253 1 1 21 VAL H H -2.833 5.016 -20.815 1.00 . A A . 21 VAL H 1 1
3 3254 1 1 21 VAL HA H -3.852 4.657 -18.238 1.00 . A A . 21 VAL HA 1 1
3 3255 1 1 21 VAL HB H -2.347 2.955 -17.879 1.00 . A A . 21 VAL HB 1 1
3 3256 1 1 21 VAL HG11 H -4.136 2.540 -19.526 1.00 . A A . 21 VAL HG11 1 1
3 3257 1 1 21 VAL HG12 H -2.983 2.855 -20.841 1.00 . A A . 21 VAL HG12 1 1
3 3258 1 1 21 VAL HG13 H -2.736 1.485 -19.751 1.00 . A A . 21 VAL HG13 1 1
3 3259 1 1 21 VAL HG21 H -0.620 3.910 -20.158 1.00 . A A . 21 VAL HG21 1 1
3 3260 1 1 21 VAL HG22 H -0.175 3.800 -18.449 1.00 . A A . 21 VAL HG22 1 1
3 3261 1 1 21 VAL HG23 H -0.464 2.326 -19.370 1.00 . A A . 21 VAL HG23 1 1
3 3262 1 1 21 VAL N N -3.102 5.478 -19.955 1.00 . A A . 21 VAL N 1 1
3 3263 1 1 21 VAL O O -2.405 5.724 -16.559 1.00 . A A . 21 VAL O 1 1
3 3264 1 1 22 GLN C C -1.220 8.562 -16.834 1.00 . A A . 22 GLN C 1 1
3 3265 1 1 22 GLN CA C -0.377 7.363 -17.288 1.00 . A A . 22 GLN CA 1 1
3 3266 1 1 22 GLN CB C 0.989 7.757 -17.864 1.00 . A A . 22 GLN CB 1 1
3 3267 1 1 22 GLN CD C 2.246 5.567 -17.129 1.00 . A A . 22 GLN CD 1 1
3 3268 1 1 22 GLN CG C 1.908 6.574 -18.244 1.00 . A A . 22 GLN CG 1 1
3 3269 1 1 22 GLN H H -0.902 6.529 -19.189 1.00 . A A . 22 GLN H 1 1
3 3270 1 1 22 GLN HA H -0.188 6.800 -16.380 1.00 . A A . 22 GLN HA 1 1
3 3271 1 1 22 GLN HB2 H 0.830 8.373 -18.751 1.00 . A A . 22 GLN HB2 1 1
3 3272 1 1 22 GLN HB3 H 1.500 8.366 -17.124 1.00 . A A . 22 GLN HB3 1 1
3 3273 1 1 22 GLN HE21 H 4.209 5.435 -17.683 1.00 . A A . 22 GLN HE21 1 1
3 3274 1 1 22 GLN HE22 H 3.700 4.449 -16.316 1.00 . A A . 22 GLN HE22 1 1
3 3275 1 1 22 GLN HG2 H 1.451 6.022 -19.060 1.00 . A A . 22 GLN HG2 1 1
3 3276 1 1 22 GLN HG3 H 2.837 6.999 -18.626 1.00 . A A . 22 GLN HG3 1 1
3 3277 1 1 22 GLN N N -1.106 6.488 -18.199 1.00 . A A . 22 GLN N 1 1
3 3278 1 1 22 GLN NE2 N 3.493 5.144 -17.015 1.00 . A A . 22 GLN NE2 1 1
3 3279 1 1 22 GLN O O -0.991 9.070 -15.733 1.00 . A A . 22 GLN O 1 1
3 3280 1 1 22 GLN OE1 O 1.405 5.119 -16.360 1.00 . A A . 22 GLN OE1 1 1
3 3281 1 1 23 MET C C -3.978 9.232 -15.883 1.00 . A A . 23 MET C 1 1
3 3282 1 1 23 MET CA C -3.252 9.893 -17.058 1.00 . A A . 23 MET CA 1 1
3 3283 1 1 23 MET CB C -4.315 10.316 -18.083 1.00 . A A . 23 MET CB 1 1
3 3284 1 1 23 MET CE C -6.188 10.417 -20.788 1.00 . A A . 23 MET CE 1 1
3 3285 1 1 23 MET CG C -3.802 10.982 -19.362 1.00 . A A . 23 MET CG 1 1
3 3286 1 1 23 MET H H -2.396 8.507 -18.490 1.00 . A A . 23 MET H 1 1
3 3287 1 1 23 MET HA H -2.742 10.787 -16.692 1.00 . A A . 23 MET HA 1 1
3 3288 1 1 23 MET HB2 H -4.920 9.455 -18.354 1.00 . A A . 23 MET HB2 1 1
3 3289 1 1 23 MET HB3 H -4.975 11.028 -17.585 1.00 . A A . 23 MET HB3 1 1
3 3290 1 1 23 MET HE1 H -5.713 9.858 -21.592 1.00 . A A . 23 MET HE1 1 1
3 3291 1 1 23 MET HE2 H -6.380 9.755 -19.940 1.00 . A A . 23 MET HE2 1 1
3 3292 1 1 23 MET HE3 H -7.139 10.804 -21.155 1.00 . A A . 23 MET HE3 1 1
3 3293 1 1 23 MET HG2 H -3.057 11.731 -19.090 1.00 . A A . 23 MET HG2 1 1
3 3294 1 1 23 MET HG3 H -3.323 10.236 -19.993 1.00 . A A . 23 MET HG3 1 1
3 3295 1 1 23 MET N N -2.247 8.965 -17.593 1.00 . A A . 23 MET N 1 1
3 3296 1 1 23 MET O O -4.135 9.842 -14.826 1.00 . A A . 23 MET O 1 1
3 3297 1 1 23 MET SD S -5.120 11.809 -20.305 1.00 . A A . 23 MET SD 1 1
3 3298 1 1 24 GLU C C -4.227 6.964 -13.814 1.00 . A A . 24 GLU C 1 1
3 3299 1 1 24 GLU CA C -5.133 7.246 -15.023 1.00 . A A . 24 GLU CA 1 1
3 3300 1 1 24 GLU CB C -5.735 5.958 -15.613 1.00 . A A . 24 GLU CB 1 1
3 3301 1 1 24 GLU CD C -7.999 6.959 -16.262 1.00 . A A . 24 GLU CD 1 1
3 3302 1 1 24 GLU CG C -6.749 6.212 -16.746 1.00 . A A . 24 GLU CG 1 1
3 3303 1 1 24 GLU H H -4.279 7.530 -16.953 1.00 . A A . 24 GLU H 1 1
3 3304 1 1 24 GLU HA H -5.949 7.876 -14.677 1.00 . A A . 24 GLU HA 1 1
3 3305 1 1 24 GLU HB2 H -4.935 5.325 -15.996 1.00 . A A . 24 GLU HB2 1 1
3 3306 1 1 24 GLU HB3 H -6.239 5.409 -14.816 1.00 . A A . 24 GLU HB3 1 1
3 3307 1 1 24 GLU HG2 H -6.291 6.782 -17.557 1.00 . A A . 24 GLU HG2 1 1
3 3308 1 1 24 GLU HG3 H -7.045 5.243 -17.150 1.00 . A A . 24 GLU HG3 1 1
3 3309 1 1 24 GLU N N -4.409 7.980 -16.052 1.00 . A A . 24 GLU N 1 1
3 3310 1 1 24 GLU O O -4.701 6.987 -12.678 1.00 . A A . 24 GLU O 1 1
3 3311 1 1 24 GLU OE1 O -8.977 6.304 -15.839 1.00 . A A . 24 GLU OE1 1 1
3 3312 1 1 24 GLU OE2 O -8.007 8.209 -16.255 1.00 . A A . 24 GLU OE2 1 1
3 3313 1 1 25 ALA C C -1.861 7.904 -12.174 1.00 . A A . 25 ALA C 1 1
3 3314 1 1 25 ALA CA C -1.913 6.630 -13.008 1.00 . A A . 25 ALA CA 1 1
3 3315 1 1 25 ALA CB C -0.541 6.355 -13.636 1.00 . A A . 25 ALA CB 1 1
3 3316 1 1 25 ALA H H -2.621 6.698 -15.009 1.00 . A A . 25 ALA H 1 1
3 3317 1 1 25 ALA HA H -2.185 5.795 -12.362 1.00 . A A . 25 ALA HA 1 1
3 3318 1 1 25 ALA HB1 H -0.204 7.219 -14.208 1.00 . A A . 25 ALA HB1 1 1
3 3319 1 1 25 ALA HB2 H 0.195 6.176 -12.854 1.00 . A A . 25 ALA HB2 1 1
3 3320 1 1 25 ALA HB3 H -0.593 5.482 -14.287 1.00 . A A . 25 ALA HB3 1 1
3 3321 1 1 25 ALA N N -2.924 6.767 -14.045 1.00 . A A . 25 ALA N 1 1
3 3322 1 1 25 ALA O O -1.953 7.830 -10.952 1.00 . A A . 25 ALA O 1 1
3 3323 1 1 26 ASP C C -3.014 10.614 -11.363 1.00 . A A . 26 ASP C 1 1
3 3324 1 1 26 ASP CA C -1.721 10.361 -12.136 1.00 . A A . 26 ASP CA 1 1
3 3325 1 1 26 ASP CB C -1.491 11.497 -13.136 1.00 . A A . 26 ASP CB 1 1
3 3326 1 1 26 ASP CG C -1.544 12.857 -12.420 1.00 . A A . 26 ASP CG 1 1
3 3327 1 1 26 ASP H H -1.678 9.059 -13.837 1.00 . A A . 26 ASP H 1 1
3 3328 1 1 26 ASP HA H -0.893 10.358 -11.426 1.00 . A A . 26 ASP HA 1 1
3 3329 1 1 26 ASP HB2 H -0.522 11.361 -13.612 1.00 . A A . 26 ASP HB2 1 1
3 3330 1 1 26 ASP HB3 H -2.251 11.461 -13.919 1.00 . A A . 26 ASP HB3 1 1
3 3331 1 1 26 ASP N N -1.758 9.068 -12.823 1.00 . A A . 26 ASP N 1 1
3 3332 1 1 26 ASP O O -2.978 11.023 -10.200 1.00 . A A . 26 ASP O 1 1
3 3333 1 1 26 ASP OD1 O -0.597 13.187 -11.672 1.00 . A A . 26 ASP OD1 1 1
3 3334 1 1 26 ASP OD2 O -2.533 13.601 -12.602 1.00 . A A . 26 ASP OD2 1 1
3 3335 1 1 27 LYS C C -5.566 9.510 -10.064 1.00 . A A . 27 LYS C 1 1
3 3336 1 1 27 LYS CA C -5.480 10.363 -11.333 1.00 . A A . 27 LYS CA 1 1
3 3337 1 1 27 LYS CB C -6.536 10.013 -12.405 1.00 . A A . 27 LYS CB 1 1
3 3338 1 1 27 LYS CD C -8.389 8.442 -11.537 1.00 . A A . 27 LYS CD 1 1
3 3339 1 1 27 LYS CE C -8.510 7.472 -12.721 1.00 . A A . 27 LYS CE 1 1
3 3340 1 1 27 LYS CG C -7.993 9.882 -11.925 1.00 . A A . 27 LYS CG 1 1
3 3341 1 1 27 LYS H H -4.118 9.980 -12.931 1.00 . A A . 27 LYS H 1 1
3 3342 1 1 27 LYS HA H -5.637 11.397 -11.030 1.00 . A A . 27 LYS HA 1 1
3 3343 1 1 27 LYS HB2 H -6.507 10.804 -13.158 1.00 . A A . 27 LYS HB2 1 1
3 3344 1 1 27 LYS HB3 H -6.245 9.093 -12.902 1.00 . A A . 27 LYS HB3 1 1
3 3345 1 1 27 LYS HD2 H -7.634 8.032 -10.873 1.00 . A A . 27 LYS HD2 1 1
3 3346 1 1 27 LYS HD3 H -9.336 8.466 -10.998 1.00 . A A . 27 LYS HD3 1 1
3 3347 1 1 27 LYS HE2 H -7.574 7.481 -13.285 1.00 . A A . 27 LYS HE2 1 1
3 3348 1 1 27 LYS HE3 H -8.640 6.460 -12.330 1.00 . A A . 27 LYS HE3 1 1
3 3349 1 1 27 LYS HG2 H -8.155 10.546 -11.075 1.00 . A A . 27 LYS HG2 1 1
3 3350 1 1 27 LYS HG3 H -8.654 10.221 -12.723 1.00 . A A . 27 LYS HG3 1 1
3 3351 1 1 27 LYS HZ1 H -9.571 8.730 -13.990 1.00 . A A . 27 LYS HZ1 1 1
3 3352 1 1 27 LYS HZ2 H -9.622 7.167 -14.428 1.00 . A A . 27 LYS HZ2 1 1
3 3353 1 1 27 LYS HZ3 H -10.537 7.688 -13.158 1.00 . A A . 27 LYS HZ3 1 1
3 3354 1 1 27 LYS N N -4.161 10.288 -11.963 1.00 . A A . 27 LYS N 1 1
3 3355 1 1 27 LYS NZ N -9.645 7.795 -13.620 1.00 . A A . 27 LYS NZ 1 1
3 3356 1 1 27 LYS O O -6.423 9.768 -9.217 1.00 . A A . 27 LYS O 1 1
3 3357 1 1 28 ARG C C -3.303 7.745 -7.978 1.00 . A A . 28 ARG C 1 1
3 3358 1 1 28 ARG CA C -4.661 7.662 -8.688 1.00 . A A . 28 ARG CA 1 1
3 3359 1 1 28 ARG CB C -5.105 6.229 -9.069 1.00 . A A . 28 ARG CB 1 1
3 3360 1 1 28 ARG CD C -7.578 5.976 -8.297 1.00 . A A . 28 ARG CD 1 1
3 3361 1 1 28 ARG CG C -6.101 5.602 -8.077 1.00 . A A . 28 ARG CG 1 1
3 3362 1 1 28 ARG CZ C -8.948 8.048 -7.830 1.00 . A A . 28 ARG CZ 1 1
3 3363 1 1 28 ARG H H -4.046 8.291 -10.630 1.00 . A A . 28 ARG H 1 1
3 3364 1 1 28 ARG HA H -5.358 8.065 -7.954 1.00 . A A . 28 ARG HA 1 1
3 3365 1 1 28 ARG HB2 H -5.562 6.217 -10.060 1.00 . A A . 28 ARG HB2 1 1
3 3366 1 1 28 ARG HB3 H -4.224 5.591 -9.125 1.00 . A A . 28 ARG HB3 1 1
3 3367 1 1 28 ARG HD2 H -7.893 5.616 -9.278 1.00 . A A . 28 ARG HD2 1 1
3 3368 1 1 28 ARG HD3 H -8.170 5.458 -7.541 1.00 . A A . 28 ARG HD3 1 1
3 3369 1 1 28 ARG HE H -7.072 8.027 -8.533 1.00 . A A . 28 ARG HE 1 1
3 3370 1 1 28 ARG HG2 H -6.032 4.523 -8.195 1.00 . A A . 28 ARG HG2 1 1
3 3371 1 1 28 ARG HG3 H -5.809 5.848 -7.055 1.00 . A A . 28 ARG HG3 1 1
3 3372 1 1 28 ARG HH11 H -9.985 6.355 -7.361 1.00 . A A . 28 ARG HH11 1 1
3 3373 1 1 28 ARG HH12 H -10.859 7.820 -7.110 1.00 . A A . 28 ARG HH12 1 1
3 3374 1 1 28 ARG HH21 H -8.176 9.888 -8.242 1.00 . A A . 28 ARG HH21 1 1
3 3375 1 1 28 ARG HH22 H -9.793 9.910 -7.610 1.00 . A A . 28 ARG HH22 1 1
3 3376 1 1 28 ARG N N -4.705 8.505 -9.887 1.00 . A A . 28 ARG N 1 1
3 3377 1 1 28 ARG NE N -7.827 7.428 -8.215 1.00 . A A . 28 ARG NE 1 1
3 3378 1 1 28 ARG NH1 N -10.006 7.363 -7.405 1.00 . A A . 28 ARG NH1 1 1
3 3379 1 1 28 ARG NH2 N -8.983 9.374 -7.892 1.00 . A A . 28 ARG NH2 1 1
3 3380 1 1 28 ARG O O -3.018 6.914 -7.118 1.00 . A A . 28 ARG O 1 1
3 3381 1 1 29 LYS C C -0.289 7.789 -7.656 1.00 . A A . 29 LYS C 1 1
3 3382 1 1 29 LYS CA C -1.168 9.047 -7.738 1.00 . A A . 29 LYS CA 1 1
3 3383 1 1 29 LYS CB C -1.286 9.851 -6.421 1.00 . A A . 29 LYS CB 1 1
3 3384 1 1 29 LYS CD C -3.211 11.559 -6.821 1.00 . A A . 29 LYS CD 1 1
3 3385 1 1 29 LYS CE C -3.532 13.004 -7.232 1.00 . A A . 29 LYS CE 1 1
3 3386 1 1 29 LYS CG C -1.701 11.320 -6.630 1.00 . A A . 29 LYS CG 1 1
3 3387 1 1 29 LYS H H -2.793 9.390 -9.040 1.00 . A A . 29 LYS H 1 1
3 3388 1 1 29 LYS HA H -0.661 9.688 -8.460 1.00 . A A . 29 LYS HA 1 1
3 3389 1 1 29 LYS HB2 H -1.970 9.355 -5.730 1.00 . A A . 29 LYS HB2 1 1
3 3390 1 1 29 LYS HB3 H -0.303 9.877 -5.949 1.00 . A A . 29 LYS HB3 1 1
3 3391 1 1 29 LYS HD2 H -3.624 10.895 -7.574 1.00 . A A . 29 LYS HD2 1 1
3 3392 1 1 29 LYS HD3 H -3.719 11.343 -5.878 1.00 . A A . 29 LYS HD3 1 1
3 3393 1 1 29 LYS HE2 H -4.619 13.114 -7.261 1.00 . A A . 29 LYS HE2 1 1
3 3394 1 1 29 LYS HE3 H -3.146 13.691 -6.475 1.00 . A A . 29 LYS HE3 1 1
3 3395 1 1 29 LYS HG2 H -1.388 11.887 -5.752 1.00 . A A . 29 LYS HG2 1 1
3 3396 1 1 29 LYS HG3 H -1.149 11.713 -7.484 1.00 . A A . 29 LYS HG3 1 1
3 3397 1 1 29 LYS HZ1 H -3.185 12.635 -9.250 1.00 . A A . 29 LYS HZ1 1 1
3 3398 1 1 29 LYS HZ2 H -3.355 14.233 -8.891 1.00 . A A . 29 LYS HZ2 1 1
3 3399 1 1 29 LYS HZ3 H -1.972 13.452 -8.525 1.00 . A A . 29 LYS HZ3 1 1
3 3400 1 1 29 LYS N N -2.492 8.765 -8.300 1.00 . A A . 29 LYS N 1 1
3 3401 1 1 29 LYS NZ N -2.975 13.356 -8.564 1.00 . A A . 29 LYS NZ 1 1
3 3402 1 1 29 LYS O O 0.462 7.599 -6.695 1.00 . A A . 29 LYS O 1 1
3 3403 1 1 30 LEU C C 1.875 6.441 -9.456 1.00 . A A . 30 LEU C 1 1
3 3404 1 1 30 LEU CA C 0.583 5.847 -8.884 1.00 . A A . 30 LEU CA 1 1
3 3405 1 1 30 LEU CB C 0.002 4.806 -9.857 1.00 . A A . 30 LEU CB 1 1
3 3406 1 1 30 LEU CD1 C -1.667 3.039 -10.398 1.00 . A A . 30 LEU CD1 1 1
3 3407 1 1 30 LEU CD2 C -1.203 3.509 -8.004 1.00 . A A . 30 LEU CD2 1 1
3 3408 1 1 30 LEU CG C -1.301 4.132 -9.398 1.00 . A A . 30 LEU CG 1 1
3 3409 1 1 30 LEU H H -0.969 7.179 -9.454 1.00 . A A . 30 LEU H 1 1
3 3410 1 1 30 LEU HA H 0.811 5.365 -7.933 1.00 . A A . 30 LEU HA 1 1
3 3411 1 1 30 LEU HB2 H -0.189 5.292 -10.813 1.00 . A A . 30 LEU HB2 1 1
3 3412 1 1 30 LEU HB3 H 0.756 4.034 -10.017 1.00 . A A . 30 LEU HB3 1 1
3 3413 1 1 30 LEU HD11 H -2.588 2.548 -10.091 1.00 . A A . 30 LEU HD11 1 1
3 3414 1 1 30 LEU HD12 H -1.807 3.474 -11.387 1.00 . A A . 30 LEU HD12 1 1
3 3415 1 1 30 LEU HD13 H -0.864 2.303 -10.453 1.00 . A A . 30 LEU HD13 1 1
3 3416 1 1 30 LEU HD21 H -0.336 2.852 -7.964 1.00 . A A . 30 LEU HD21 1 1
3 3417 1 1 30 LEU HD22 H -1.107 4.296 -7.254 1.00 . A A . 30 LEU HD22 1 1
3 3418 1 1 30 LEU HD23 H -2.102 2.935 -7.785 1.00 . A A . 30 LEU HD23 1 1
3 3419 1 1 30 LEU HG H -2.100 4.871 -9.393 1.00 . A A . 30 LEU HG 1 1
3 3420 1 1 30 LEU N N -0.375 6.927 -8.671 1.00 . A A . 30 LEU N 1 1
3 3421 1 1 30 LEU O O 1.868 7.562 -9.977 1.00 . A A . 30 LEU O 1 1
3 3422 1 1 31 ALA C C 4.892 4.807 -10.606 1.00 . A A . 31 ALA C 1 1
3 3423 1 1 31 ALA CA C 4.249 6.058 -10.013 1.00 . A A . 31 ALA CA 1 1
3 3424 1 1 31 ALA CB C 5.150 6.673 -8.935 1.00 . A A . 31 ALA CB 1 1
3 3425 1 1 31 ALA H H 2.924 4.765 -8.979 1.00 . A A . 31 ALA H 1 1
3 3426 1 1 31 ALA HA H 4.089 6.790 -10.806 1.00 . A A . 31 ALA HA 1 1
3 3427 1 1 31 ALA HB1 H 6.123 6.901 -9.365 1.00 . A A . 31 ALA HB1 1 1
3 3428 1 1 31 ALA HB2 H 4.703 7.592 -8.557 1.00 . A A . 31 ALA HB2 1 1
3 3429 1 1 31 ALA HB3 H 5.284 5.969 -8.112 1.00 . A A . 31 ALA HB3 1 1
3 3430 1 1 31 ALA N N 2.970 5.680 -9.418 1.00 . A A . 31 ALA N 1 1
3 3431 1 1 31 ALA O O 4.952 3.783 -9.931 1.00 . A A . 31 ALA O 1 1
3 3432 1 1 32 GLY C C 6.117 4.025 -14.044 1.00 . A A . 32 GLY C 1 1
3 3433 1 1 32 GLY CA C 5.811 3.695 -12.591 1.00 . A A . 32 GLY CA 1 1
3 3434 1 1 32 GLY H H 5.344 5.745 -12.358 1.00 . A A . 32 GLY H 1 1
3 3435 1 1 32 GLY HA2 H 6.696 3.268 -12.116 1.00 . A A . 32 GLY HA2 1 1
3 3436 1 1 32 GLY HA3 H 5.013 2.963 -12.578 1.00 . A A . 32 GLY HA3 1 1
3 3437 1 1 32 GLY N N 5.355 4.866 -11.854 1.00 . A A . 32 GLY N 1 1
3 3438 1 1 32 GLY O O 6.257 5.198 -14.394 1.00 . A A . 32 GLY O 1 1
3 3439 1 1 33 TRP C C 5.502 2.316 -17.185 1.00 . A A . 33 TRP C 1 1
3 3440 1 1 33 TRP CA C 6.419 3.198 -16.334 1.00 . A A . 33 TRP CA 1 1
3 3441 1 1 33 TRP CB C 7.902 2.971 -16.659 1.00 . A A . 33 TRP CB 1 1
3 3442 1 1 33 TRP CD1 C 8.482 0.526 -17.033 1.00 . A A . 33 TRP CD1 1 1
3 3443 1 1 33 TRP CD2 C 9.138 1.274 -15.023 1.00 . A A . 33 TRP CD2 1 1
3 3444 1 1 33 TRP CE2 C 9.573 -0.082 -15.123 1.00 . A A . 33 TRP CE2 1 1
3 3445 1 1 33 TRP CE3 C 9.437 1.958 -13.824 1.00 . A A . 33 TRP CE3 1 1
3 3446 1 1 33 TRP CG C 8.470 1.640 -16.268 1.00 . A A . 33 TRP CG 1 1
3 3447 1 1 33 TRP CH2 C 10.591 0.003 -12.927 1.00 . A A . 33 TRP CH2 1 1
3 3448 1 1 33 TRP CZ2 C 10.301 -0.711 -14.100 1.00 . A A . 33 TRP CZ2 1 1
3 3449 1 1 33 TRP CZ3 C 10.150 1.330 -12.785 1.00 . A A . 33 TRP CZ3 1 1
3 3450 1 1 33 TRP H H 6.042 2.058 -14.571 1.00 . A A . 33 TRP H 1 1
3 3451 1 1 33 TRP HA H 6.194 4.229 -16.570 1.00 . A A . 33 TRP HA 1 1
3 3452 1 1 33 TRP HB2 H 8.057 3.119 -17.728 1.00 . A A . 33 TRP HB2 1 1
3 3453 1 1 33 TRP HB3 H 8.481 3.739 -16.147 1.00 . A A . 33 TRP HB3 1 1
3 3454 1 1 33 TRP HD1 H 8.071 0.448 -18.030 1.00 . A A . 33 TRP HD1 1 1
3 3455 1 1 33 TRP HE1 H 9.266 -1.413 -16.762 1.00 . A A . 33 TRP HE1 1 1
3 3456 1 1 33 TRP HE3 H 9.124 2.986 -13.710 1.00 . A A . 33 TRP HE3 1 1
3 3457 1 1 33 TRP HH2 H 11.153 -0.468 -12.134 1.00 . A A . 33 TRP HH2 1 1
3 3458 1 1 33 TRP HZ2 H 10.636 -1.732 -14.213 1.00 . A A . 33 TRP HZ2 1 1
3 3459 1 1 33 TRP HZ3 H 10.370 1.875 -11.877 1.00 . A A . 33 TRP HZ3 1 1
3 3460 1 1 33 TRP N N 6.186 3.011 -14.907 1.00 . A A . 33 TRP N 1 1
3 3461 1 1 33 TRP NE1 N 9.127 -0.493 -16.360 1.00 . A A . 33 TRP NE1 1 1
3 3462 1 1 33 TRP O O 4.917 1.347 -16.690 1.00 . A A . 33 TRP O 1 1
3 3463 1 1 34 VAL C C 5.516 1.699 -20.733 1.00 . A A . 34 VAL C 1 1
3 3464 1 1 34 VAL CA C 4.664 1.856 -19.470 1.00 . A A . 34 VAL CA 1 1
3 3465 1 1 34 VAL CB C 3.263 2.460 -19.706 1.00 . A A . 34 VAL CB 1 1
3 3466 1 1 34 VAL CG1 C 3.313 3.878 -20.278 1.00 . A A . 34 VAL CG1 1 1
3 3467 1 1 34 VAL CG2 C 2.406 1.575 -20.619 1.00 . A A . 34 VAL CG2 1 1
3 3468 1 1 34 VAL H H 5.812 3.524 -18.793 1.00 . A A . 34 VAL H 1 1
3 3469 1 1 34 VAL HA H 4.514 0.854 -19.071 1.00 . A A . 34 VAL HA 1 1
3 3470 1 1 34 VAL HB H 2.754 2.521 -18.744 1.00 . A A . 34 VAL HB 1 1
3 3471 1 1 34 VAL HG11 H 3.764 3.871 -21.267 1.00 . A A . 34 VAL HG11 1 1
3 3472 1 1 34 VAL HG12 H 2.303 4.276 -20.343 1.00 . A A . 34 VAL HG12 1 1
3 3473 1 1 34 VAL HG13 H 3.895 4.524 -19.630 1.00 . A A . 34 VAL HG13 1 1
3 3474 1 1 34 VAL HG21 H 2.352 0.570 -20.208 1.00 . A A . 34 VAL HG21 1 1
3 3475 1 1 34 VAL HG22 H 1.395 1.974 -20.685 1.00 . A A . 34 VAL HG22 1 1
3 3476 1 1 34 VAL HG23 H 2.828 1.522 -21.623 1.00 . A A . 34 VAL HG23 1 1
3 3477 1 1 34 VAL N N 5.393 2.649 -18.477 1.00 . A A . 34 VAL N 1 1
3 3478 1 1 34 VAL O O 6.240 2.615 -21.135 1.00 . A A . 34 VAL O 1 1
3 3479 1 1 35 LYS C C 5.660 -0.881 -23.313 1.00 . A A . 35 LYS C 1 1
3 3480 1 1 35 LYS CA C 6.404 0.022 -22.333 1.00 . A A . 35 LYS CA 1 1
3 3481 1 1 35 LYS CB C 7.449 -0.776 -21.537 1.00 . A A . 35 LYS CB 1 1
3 3482 1 1 35 LYS CD C 9.491 -2.313 -21.520 1.00 . A A . 35 LYS CD 1 1
3 3483 1 1 35 LYS CE C 8.712 -3.492 -20.909 1.00 . A A . 35 LYS CE 1 1
3 3484 1 1 35 LYS CG C 8.564 -1.428 -22.370 1.00 . A A . 35 LYS CG 1 1
3 3485 1 1 35 LYS H H 4.785 -0.175 -20.998 1.00 . A A . 35 LYS H 1 1
3 3486 1 1 35 LYS HA H 6.879 0.849 -22.855 1.00 . A A . 35 LYS HA 1 1
3 3487 1 1 35 LYS HB2 H 7.914 -0.114 -20.808 1.00 . A A . 35 LYS HB2 1 1
3 3488 1 1 35 LYS HB3 H 6.908 -1.552 -20.999 1.00 . A A . 35 LYS HB3 1 1
3 3489 1 1 35 LYS HD2 H 10.283 -2.699 -22.163 1.00 . A A . 35 LYS HD2 1 1
3 3490 1 1 35 LYS HD3 H 9.941 -1.710 -20.729 1.00 . A A . 35 LYS HD3 1 1
3 3491 1 1 35 LYS HE2 H 7.920 -3.102 -20.267 1.00 . A A . 35 LYS HE2 1 1
3 3492 1 1 35 LYS HE3 H 8.238 -4.061 -21.714 1.00 . A A . 35 LYS HE3 1 1
3 3493 1 1 35 LYS HG2 H 8.116 -2.054 -23.136 1.00 . A A . 35 LYS HG2 1 1
3 3494 1 1 35 LYS HG3 H 9.149 -0.646 -22.855 1.00 . A A . 35 LYS HG3 1 1
3 3495 1 1 35 LYS HZ1 H 8.927 -5.078 -19.643 1.00 . A A . 35 LYS HZ1 1 1
3 3496 1 1 35 LYS HZ2 H 10.215 -4.910 -20.662 1.00 . A A . 35 LYS HZ2 1 1
3 3497 1 1 35 LYS HZ3 H 10.043 -3.911 -19.369 1.00 . A A . 35 LYS HZ3 1 1
3 3498 1 1 35 LYS N N 5.445 0.519 -21.351 1.00 . A A . 35 LYS N 1 1
3 3499 1 1 35 LYS NZ N 9.550 -4.404 -20.097 1.00 . A A . 35 LYS NZ 1 1
3 3500 1 1 35 LYS O O 4.688 -1.527 -22.925 1.00 . A A . 35 LYS O 1 1
3 3501 1 1 36 ASN C C 6.525 -3.275 -25.211 1.00 . A A . 36 ASN C 1 1
3 3502 1 1 36 ASN CA C 5.643 -2.054 -25.446 1.00 . A A . 36 ASN CA 1 1
3 3503 1 1 36 ASN CB C 5.660 -1.639 -26.925 1.00 . A A . 36 ASN CB 1 1
3 3504 1 1 36 ASN CG C 4.518 -2.328 -27.665 1.00 . A A . 36 ASN CG 1 1
3 3505 1 1 36 ASN H H 6.988 -0.525 -24.793 1.00 . A A . 36 ASN H 1 1
3 3506 1 1 36 ASN HA H 4.614 -2.300 -25.185 1.00 . A A . 36 ASN HA 1 1
3 3507 1 1 36 ASN HB2 H 5.522 -0.560 -27.006 1.00 . A A . 36 ASN HB2 1 1
3 3508 1 1 36 ASN HB3 H 6.615 -1.896 -27.389 1.00 . A A . 36 ASN HB3 1 1
3 3509 1 1 36 ASN HD21 H 5.285 -4.236 -27.505 1.00 . A A . 36 ASN HD21 1 1
3 3510 1 1 36 ASN HD22 H 3.681 -4.075 -28.189 1.00 . A A . 36 ASN HD22 1 1
3 3511 1 1 36 ASN N N 6.124 -0.992 -24.558 1.00 . A A . 36 ASN N 1 1
3 3512 1 1 36 ASN ND2 N 4.527 -3.639 -27.824 1.00 . A A . 36 ASN ND2 1 1
3 3513 1 1 36 ASN O O 7.740 -3.187 -25.395 1.00 . A A . 36 ASN O 1 1
3 3514 1 1 36 ASN OD1 O 3.557 -1.670 -28.050 1.00 . A A . 36 ASN OD1 1 1
3 3515 1 1 37 ARG C C 7.041 -6.209 -25.959 1.00 . A A . 37 ARG C 1 1
3 3516 1 1 37 ARG CA C 6.710 -5.630 -24.583 1.00 . A A . 37 ARG CA 1 1
3 3517 1 1 37 ARG CB C 5.883 -6.578 -23.689 1.00 . A A . 37 ARG CB 1 1
3 3518 1 1 37 ARG CD C 5.871 -8.512 -22.065 1.00 . A A . 37 ARG CD 1 1
3 3519 1 1 37 ARG CG C 6.666 -7.791 -23.163 1.00 . A A . 37 ARG CG 1 1
3 3520 1 1 37 ARG CZ C 6.422 -10.456 -20.559 1.00 . A A . 37 ARG CZ 1 1
3 3521 1 1 37 ARG H H 4.935 -4.481 -24.783 1.00 . A A . 37 ARG H 1 1
3 3522 1 1 37 ARG HA H 7.641 -5.374 -24.070 1.00 . A A . 37 ARG HA 1 1
3 3523 1 1 37 ARG HB2 H 5.531 -6.006 -22.831 1.00 . A A . 37 ARG HB2 1 1
3 3524 1 1 37 ARG HB3 H 5.012 -6.933 -24.241 1.00 . A A . 37 ARG HB3 1 1
3 3525 1 1 37 ARG HD2 H 5.844 -7.878 -21.178 1.00 . A A . 37 ARG HD2 1 1
3 3526 1 1 37 ARG HD3 H 4.848 -8.668 -22.410 1.00 . A A . 37 ARG HD3 1 1
3 3527 1 1 37 ARG HE H 6.835 -10.331 -22.534 1.00 . A A . 37 ARG HE 1 1
3 3528 1 1 37 ARG HG2 H 6.851 -8.479 -23.988 1.00 . A A . 37 ARG HG2 1 1
3 3529 1 1 37 ARG HG3 H 7.619 -7.463 -22.747 1.00 . A A . 37 ARG HG3 1 1
3 3530 1 1 37 ARG HH11 H 5.804 -8.847 -19.417 1.00 . A A . 37 ARG HH11 1 1
3 3531 1 1 37 ARG HH12 H 5.947 -10.339 -18.568 1.00 . A A . 37 ARG HH12 1 1
3 3532 1 1 37 ARG HH21 H 7.160 -12.213 -21.306 1.00 . A A . 37 ARG HH21 1 1
3 3533 1 1 37 ARG HH22 H 6.828 -12.236 -19.620 1.00 . A A . 37 ARG HH22 1 1
3 3534 1 1 37 ARG N N 5.949 -4.402 -24.789 1.00 . A A . 37 ARG N 1 1
3 3535 1 1 37 ARG NE N 6.454 -9.827 -21.743 1.00 . A A . 37 ARG NE 1 1
3 3536 1 1 37 ARG NH1 N 5.991 -9.856 -19.452 1.00 . A A . 37 ARG NH1 1 1
3 3537 1 1 37 ARG NH2 N 6.831 -11.719 -20.488 1.00 . A A . 37 ARG NH2 1 1
3 3538 1 1 37 ARG O O 6.303 -5.978 -26.923 1.00 . A A . 37 ARG O 1 1
3 3539 1 1 38 ASP C C 7.637 -8.501 -27.951 1.00 . A A . 38 ASP C 1 1
3 3540 1 1 38 ASP CA C 8.638 -7.534 -27.307 1.00 . A A . 38 ASP CA 1 1
3 3541 1 1 38 ASP CB C 9.967 -8.252 -27.051 1.00 . A A . 38 ASP CB 1 1
3 3542 1 1 38 ASP CG C 10.528 -8.887 -28.335 1.00 . A A . 38 ASP CG 1 1
3 3543 1 1 38 ASP H H 8.708 -7.100 -25.228 1.00 . A A . 38 ASP H 1 1
3 3544 1 1 38 ASP HA H 8.822 -6.717 -28.007 1.00 . A A . 38 ASP HA 1 1
3 3545 1 1 38 ASP HB2 H 10.689 -7.535 -26.655 1.00 . A A . 38 ASP HB2 1 1
3 3546 1 1 38 ASP HB3 H 9.814 -9.025 -26.294 1.00 . A A . 38 ASP HB3 1 1
3 3547 1 1 38 ASP N N 8.136 -6.967 -26.049 1.00 . A A . 38 ASP N 1 1
3 3548 1 1 38 ASP O O 7.621 -8.663 -29.170 1.00 . A A . 38 ASP O 1 1
3 3549 1 1 38 ASP OD1 O 11.001 -8.145 -29.225 1.00 . A A . 38 ASP OD1 1 1
3 3550 1 1 38 ASP OD2 O 10.541 -10.134 -28.442 1.00 . A A . 38 ASP OD2 1 1
3 3551 1 1 39 ASP C C 4.688 -9.231 -28.508 1.00 . A A . 39 ASP C 1 1
3 3552 1 1 39 ASP CA C 5.672 -9.972 -27.589 1.00 . A A . 39 ASP CA 1 1
3 3553 1 1 39 ASP CB C 4.925 -10.511 -26.363 1.00 . A A . 39 ASP CB 1 1
3 3554 1 1 39 ASP CG C 3.679 -11.318 -26.766 1.00 . A A . 39 ASP CG 1 1
3 3555 1 1 39 ASP H H 6.855 -8.954 -26.144 1.00 . A A . 39 ASP H 1 1
3 3556 1 1 39 ASP HA H 6.092 -10.816 -28.138 1.00 . A A . 39 ASP HA 1 1
3 3557 1 1 39 ASP HB2 H 5.600 -11.140 -25.780 1.00 . A A . 39 ASP HB2 1 1
3 3558 1 1 39 ASP HB3 H 4.624 -9.671 -25.733 1.00 . A A . 39 ASP HB3 1 1
3 3559 1 1 39 ASP N N 6.763 -9.105 -27.136 1.00 . A A . 39 ASP N 1 1
3 3560 1 1 39 ASP O O 4.067 -9.852 -29.373 1.00 . A A . 39 ASP O 1 1
3 3561 1 1 39 ASP OD1 O 3.818 -12.502 -27.148 1.00 . A A . 39 ASP OD1 1 1
3 3562 1 1 39 ASP OD2 O 2.557 -10.775 -26.666 1.00 . A A . 39 ASP OD2 1 1
3 3563 1 1 40 GLY C C 2.645 -6.376 -28.224 1.00 . A A . 40 GLY C 1 1
3 3564 1 1 40 GLY CA C 3.685 -7.044 -29.121 1.00 . A A . 40 GLY CA 1 1
3 3565 1 1 40 GLY H H 5.153 -7.447 -27.659 1.00 . A A . 40 GLY H 1 1
3 3566 1 1 40 GLY HA2 H 4.286 -6.276 -29.609 1.00 . A A . 40 GLY HA2 1 1
3 3567 1 1 40 GLY HA3 H 3.164 -7.619 -29.887 1.00 . A A . 40 GLY HA3 1 1
3 3568 1 1 40 GLY N N 4.564 -7.910 -28.345 1.00 . A A . 40 GLY N 1 1
3 3569 1 1 40 GLY O O 2.262 -5.232 -28.478 1.00 . A A . 40 GLY O 1 1
3 3570 1 1 41 ARG C C 2.084 -5.390 -25.341 1.00 . A A . 41 ARG C 1 1
3 3571 1 1 41 ARG CA C 1.344 -6.475 -26.134 1.00 . A A . 41 ARG CA 1 1
3 3572 1 1 41 ARG CB C 0.742 -7.605 -25.279 1.00 . A A . 41 ARG CB 1 1
3 3573 1 1 41 ARG CD C 0.983 -9.525 -23.668 1.00 . A A . 41 ARG CD 1 1
3 3574 1 1 41 ARG CG C 1.663 -8.274 -24.248 1.00 . A A . 41 ARG CG 1 1
3 3575 1 1 41 ARG CZ C -1.381 -9.846 -22.838 1.00 . A A . 41 ARG CZ 1 1
3 3576 1 1 41 ARG H H 2.582 -7.984 -26.996 1.00 . A A . 41 ARG H 1 1
3 3577 1 1 41 ARG HA H 0.519 -5.987 -26.657 1.00 . A A . 41 ARG HA 1 1
3 3578 1 1 41 ARG HB2 H -0.115 -7.215 -24.747 1.00 . A A . 41 ARG HB2 1 1
3 3579 1 1 41 ARG HB3 H 0.363 -8.371 -25.959 1.00 . A A . 41 ARG HB3 1 1
3 3580 1 1 41 ARG HD2 H 0.726 -10.198 -24.485 1.00 . A A . 41 ARG HD2 1 1
3 3581 1 1 41 ARG HD3 H 1.694 -10.039 -23.020 1.00 . A A . 41 ARG HD3 1 1
3 3582 1 1 41 ARG HE H -0.109 -8.382 -22.268 1.00 . A A . 41 ARG HE 1 1
3 3583 1 1 41 ARG HG2 H 2.597 -8.569 -24.724 1.00 . A A . 41 ARG HG2 1 1
3 3584 1 1 41 ARG HG3 H 1.882 -7.581 -23.434 1.00 . A A . 41 ARG HG3 1 1
3 3585 1 1 41 ARG HH11 H -1.000 -11.134 -24.386 1.00 . A A . 41 ARG HH11 1 1
3 3586 1 1 41 ARG HH12 H -2.567 -11.292 -23.612 1.00 . A A . 41 ARG HH12 1 1
3 3587 1 1 41 ARG HH21 H -2.160 -8.882 -21.182 1.00 . A A . 41 ARG HH21 1 1
3 3588 1 1 41 ARG HH22 H -3.180 -10.079 -21.963 1.00 . A A . 41 ARG HH22 1 1
3 3589 1 1 41 ARG N N 2.220 -7.054 -27.152 1.00 . A A . 41 ARG N 1 1
3 3590 1 1 41 ARG NE N -0.215 -9.184 -22.871 1.00 . A A . 41 ARG NE 1 1
3 3591 1 1 41 ARG NH1 N -1.656 -10.831 -23.683 1.00 . A A . 41 ARG NH1 1 1
3 3592 1 1 41 ARG NH2 N -2.311 -9.536 -21.945 1.00 . A A . 41 ARG NH2 1 1
3 3593 1 1 41 ARG O O 3.313 -5.316 -25.380 1.00 . A A . 41 ARG O 1 1
3 3594 1 1 42 VAL C C 2.078 -4.001 -22.370 1.00 . A A . 42 VAL C 1 1
3 3595 1 1 42 VAL CA C 1.943 -3.480 -23.799 1.00 . A A . 42 VAL CA 1 1
3 3596 1 1 42 VAL CB C 1.090 -2.201 -23.970 1.00 . A A . 42 VAL CB 1 1
3 3597 1 1 42 VAL CG1 C 1.249 -1.127 -22.881 1.00 . A A . 42 VAL CG1 1 1
3 3598 1 1 42 VAL CG2 C 1.476 -1.561 -25.313 1.00 . A A . 42 VAL CG2 1 1
3 3599 1 1 42 VAL H H 0.368 -4.711 -24.498 1.00 . A A . 42 VAL H 1 1
3 3600 1 1 42 VAL HA H 2.950 -3.262 -24.149 1.00 . A A . 42 VAL HA 1 1
3 3601 1 1 42 VAL HB H 0.036 -2.478 -24.004 1.00 . A A . 42 VAL HB 1 1
3 3602 1 1 42 VAL HG11 H 2.287 -0.809 -22.803 1.00 . A A . 42 VAL HG11 1 1
3 3603 1 1 42 VAL HG12 H 0.633 -0.260 -23.124 1.00 . A A . 42 VAL HG12 1 1
3 3604 1 1 42 VAL HG13 H 0.918 -1.517 -21.918 1.00 . A A . 42 VAL HG13 1 1
3 3605 1 1 42 VAL HG21 H 1.316 -2.262 -26.131 1.00 . A A . 42 VAL HG21 1 1
3 3606 1 1 42 VAL HG22 H 0.868 -0.677 -25.487 1.00 . A A . 42 VAL HG22 1 1
3 3607 1 1 42 VAL HG23 H 2.525 -1.263 -25.297 1.00 . A A . 42 VAL HG23 1 1
3 3608 1 1 42 VAL N N 1.362 -4.542 -24.615 1.00 . A A . 42 VAL N 1 1
3 3609 1 1 42 VAL O O 1.376 -4.929 -21.969 1.00 . A A . 42 VAL O 1 1
3 3610 1 1 43 GLU C C 3.386 -2.474 -19.423 1.00 . A A . 43 GLU C 1 1
3 3611 1 1 43 GLU CA C 3.313 -3.763 -20.239 1.00 . A A . 43 GLU CA 1 1
3 3612 1 1 43 GLU CB C 4.635 -4.546 -20.231 1.00 . A A . 43 GLU CB 1 1
3 3613 1 1 43 GLU CD C 6.169 -6.040 -18.883 1.00 . A A . 43 GLU CD 1 1
3 3614 1 1 43 GLU CG C 5.076 -4.972 -18.824 1.00 . A A . 43 GLU CG 1 1
3 3615 1 1 43 GLU H H 3.505 -2.614 -21.982 1.00 . A A . 43 GLU H 1 1
3 3616 1 1 43 GLU HA H 2.522 -4.397 -19.844 1.00 . A A . 43 GLU HA 1 1
3 3617 1 1 43 GLU HB2 H 4.501 -5.439 -20.838 1.00 . A A . 43 GLU HB2 1 1
3 3618 1 1 43 GLU HB3 H 5.422 -3.941 -20.683 1.00 . A A . 43 GLU HB3 1 1
3 3619 1 1 43 GLU HG2 H 5.441 -4.103 -18.274 1.00 . A A . 43 GLU HG2 1 1
3 3620 1 1 43 GLU HG3 H 4.222 -5.387 -18.284 1.00 . A A . 43 GLU HG3 1 1
3 3621 1 1 43 GLU N N 2.991 -3.406 -21.608 1.00 . A A . 43 GLU N 1 1
3 3622 1 1 43 GLU O O 3.876 -1.452 -19.909 1.00 . A A . 43 GLU O 1 1
3 3623 1 1 43 GLU OE1 O 7.365 -5.723 -19.059 1.00 . A A . 43 GLU OE1 1 1
3 3624 1 1 43 GLU OE2 O 5.852 -7.232 -18.692 1.00 . A A . 43 GLU OE2 1 1
3 3625 1 1 44 ILE C C 3.303 -1.912 -15.933 1.00 . A A . 44 ILE C 1 1
3 3626 1 1 44 ILE CA C 2.770 -1.402 -17.272 1.00 . A A . 44 ILE CA 1 1
3 3627 1 1 44 ILE CB C 1.287 -0.968 -17.121 1.00 . A A . 44 ILE CB 1 1
3 3628 1 1 44 ILE CD1 C -1.084 -0.797 -18.145 1.00 . A A . 44 ILE CD1 1 1
3 3629 1 1 44 ILE CG1 C 0.383 -1.192 -18.363 1.00 . A A . 44 ILE CG1 1 1
3 3630 1 1 44 ILE CG2 C 1.238 0.497 -16.654 1.00 . A A . 44 ILE CG2 1 1
3 3631 1 1 44 ILE H H 2.529 -3.402 -17.833 1.00 . A A . 44 ILE H 1 1
3 3632 1 1 44 ILE HA H 3.374 -0.567 -17.630 1.00 . A A . 44 ILE HA 1 1
3 3633 1 1 44 ILE HB H 0.867 -1.583 -16.327 1.00 . A A . 44 ILE HB 1 1
3 3634 1 1 44 ILE HD11 H -1.482 -1.312 -17.270 1.00 . A A . 44 ILE HD11 1 1
3 3635 1 1 44 ILE HD12 H -1.176 0.279 -18.009 1.00 . A A . 44 ILE HD12 1 1
3 3636 1 1 44 ILE HD13 H -1.669 -1.083 -19.019 1.00 . A A . 44 ILE HD13 1 1
3 3637 1 1 44 ILE HG12 H 0.772 -0.630 -19.209 1.00 . A A . 44 ILE HG12 1 1
3 3638 1 1 44 ILE HG13 H 0.388 -2.250 -18.626 1.00 . A A . 44 ILE HG13 1 1
3 3639 1 1 44 ILE HG21 H 0.261 0.718 -16.233 1.00 . A A . 44 ILE HG21 1 1
3 3640 1 1 44 ILE HG22 H 1.983 0.687 -15.883 1.00 . A A . 44 ILE HG22 1 1
3 3641 1 1 44 ILE HG23 H 1.425 1.163 -17.495 1.00 . A A . 44 ILE HG23 1 1
3 3642 1 1 44 ILE N N 2.896 -2.522 -18.187 1.00 . A A . 44 ILE N 1 1
3 3643 1 1 44 ILE O O 3.037 -3.059 -15.563 1.00 . A A . 44 ILE O 1 1
3 3644 1 1 45 LEU C C 4.682 -0.236 -13.043 1.00 . A A . 45 LEU C 1 1
3 3645 1 1 45 LEU CA C 4.612 -1.486 -13.909 1.00 . A A . 45 LEU CA 1 1
3 3646 1 1 45 LEU CB C 5.988 -2.114 -14.197 1.00 . A A . 45 LEU CB 1 1
3 3647 1 1 45 LEU CD1 C 7.865 -3.592 -13.478 1.00 . A A . 45 LEU CD1 1 1
3 3648 1 1 45 LEU CD2 C 7.244 -1.656 -12.021 1.00 . A A . 45 LEU CD2 1 1
3 3649 1 1 45 LEU CG C 6.703 -2.722 -12.978 1.00 . A A . 45 LEU CG 1 1
3 3650 1 1 45 LEU H H 4.254 -0.150 -15.528 1.00 . A A . 45 LEU H 1 1
3 3651 1 1 45 LEU HA H 3.978 -2.229 -13.426 1.00 . A A . 45 LEU HA 1 1
3 3652 1 1 45 LEU HB2 H 5.833 -2.914 -14.923 1.00 . A A . 45 LEU HB2 1 1
3 3653 1 1 45 LEU HB3 H 6.637 -1.370 -14.664 1.00 . A A . 45 LEU HB3 1 1
3 3654 1 1 45 LEU HD11 H 8.564 -2.987 -14.054 1.00 . A A . 45 LEU HD11 1 1
3 3655 1 1 45 LEU HD12 H 8.386 -4.043 -12.633 1.00 . A A . 45 LEU HD12 1 1
3 3656 1 1 45 LEU HD13 H 7.482 -4.393 -14.110 1.00 . A A . 45 LEU HD13 1 1
3 3657 1 1 45 LEU HD21 H 6.451 -1.293 -11.371 1.00 . A A . 45 LEU HD21 1 1
3 3658 1 1 45 LEU HD22 H 8.013 -2.093 -11.389 1.00 . A A . 45 LEU HD22 1 1
3 3659 1 1 45 LEU HD23 H 7.663 -0.817 -12.581 1.00 . A A . 45 LEU HD23 1 1
3 3660 1 1 45 LEU HG H 6.016 -3.371 -12.437 1.00 . A A . 45 LEU HG 1 1
3 3661 1 1 45 LEU N N 4.031 -1.087 -15.186 1.00 . A A . 45 LEU N 1 1
3 3662 1 1 45 LEU O O 5.327 0.729 -13.451 1.00 . A A . 45 LEU O 1 1
3 3663 1 1 46 ALA C C 3.702 0.536 -9.565 1.00 . A A . 46 ALA C 1 1
3 3664 1 1 46 ALA CA C 3.928 0.946 -11.015 1.00 . A A . 46 ALA CA 1 1
3 3665 1 1 46 ALA CB C 2.765 1.848 -11.452 1.00 . A A . 46 ALA CB 1 1
3 3666 1 1 46 ALA H H 3.534 -1.058 -11.565 1.00 . A A . 46 ALA H 1 1
3 3667 1 1 46 ALA HA H 4.867 1.495 -11.073 1.00 . A A . 46 ALA HA 1 1
3 3668 1 1 46 ALA HB1 H 2.825 2.068 -12.517 1.00 . A A . 46 ALA HB1 1 1
3 3669 1 1 46 ALA HB2 H 1.823 1.352 -11.227 1.00 . A A . 46 ALA HB2 1 1
3 3670 1 1 46 ALA HB3 H 2.786 2.782 -10.895 1.00 . A A . 46 ALA HB3 1 1
3 3671 1 1 46 ALA N N 4.007 -0.222 -11.888 1.00 . A A . 46 ALA N 1 1
3 3672 1 1 46 ALA O O 3.202 -0.557 -9.298 1.00 . A A . 46 ALA O 1 1
3 3673 1 1 47 GLU C C 2.623 2.190 -6.762 1.00 . A A . 47 GLU C 1 1
3 3674 1 1 47 GLU CA C 3.788 1.297 -7.212 1.00 . A A . 47 GLU CA 1 1
3 3675 1 1 47 GLU CB C 5.077 1.567 -6.429 1.00 . A A . 47 GLU CB 1 1
3 3676 1 1 47 GLU CD C 6.897 3.140 -5.714 1.00 . A A . 47 GLU CD 1 1
3 3677 1 1 47 GLU CG C 5.569 3.018 -6.468 1.00 . A A . 47 GLU CG 1 1
3 3678 1 1 47 GLU H H 4.359 2.347 -8.953 1.00 . A A . 47 GLU H 1 1
3 3679 1 1 47 GLU HA H 3.548 0.262 -7.017 1.00 . A A . 47 GLU HA 1 1
3 3680 1 1 47 GLU HB2 H 4.903 1.295 -5.390 1.00 . A A . 47 GLU HB2 1 1
3 3681 1 1 47 GLU HB3 H 5.856 0.908 -6.817 1.00 . A A . 47 GLU HB3 1 1
3 3682 1 1 47 GLU HG2 H 5.721 3.329 -7.502 1.00 . A A . 47 GLU HG2 1 1
3 3683 1 1 47 GLU HG3 H 4.821 3.674 -6.017 1.00 . A A . 47 GLU HG3 1 1
3 3684 1 1 47 GLU N N 4.014 1.444 -8.641 1.00 . A A . 47 GLU N 1 1
3 3685 1 1 47 GLU O O 2.337 3.212 -7.398 1.00 . A A . 47 GLU O 1 1
3 3686 1 1 47 GLU OE1 O 7.897 2.585 -6.218 1.00 . A A . 47 GLU OE1 1 1
3 3687 1 1 47 GLU OE2 O 6.934 3.757 -4.625 1.00 . A A . 47 GLU OE2 1 1
3 3688 1 1 48 GLY C C 0.149 1.704 -3.997 1.00 . A A . 48 GLY C 1 1
3 3689 1 1 48 GLY CA C 0.865 2.555 -5.050 1.00 . A A . 48 GLY CA 1 1
3 3690 1 1 48 GLY H H 2.232 0.957 -5.183 1.00 . A A . 48 GLY H 1 1
3 3691 1 1 48 GLY HA2 H 1.254 3.460 -4.584 1.00 . A A . 48 GLY HA2 1 1
3 3692 1 1 48 GLY HA3 H 0.145 2.841 -5.811 1.00 . A A . 48 GLY HA3 1 1
3 3693 1 1 48 GLY N N 1.964 1.816 -5.660 1.00 . A A . 48 GLY N 1 1
3 3694 1 1 48 GLY O O 0.503 0.537 -3.811 1.00 . A A . 48 GLY O 1 1
3 3695 1 1 49 PRO C C -2.555 0.517 -3.098 1.00 . A A . 49 PRO C 1 1
3 3696 1 1 49 PRO CA C -1.637 1.479 -2.336 1.00 . A A . 49 PRO CA 1 1
3 3697 1 1 49 PRO CB C -2.399 2.508 -1.495 1.00 . A A . 49 PRO CB 1 1
3 3698 1 1 49 PRO CD C -1.254 3.647 -3.291 1.00 . A A . 49 PRO CD 1 1
3 3699 1 1 49 PRO CG C -2.505 3.725 -2.412 1.00 . A A . 49 PRO CG 1 1
3 3700 1 1 49 PRO HA H -0.985 0.901 -1.688 1.00 . A A . 49 PRO HA 1 1
3 3701 1 1 49 PRO HB2 H -3.379 2.147 -1.185 1.00 . A A . 49 PRO HB2 1 1
3 3702 1 1 49 PRO HB3 H -1.799 2.769 -0.622 1.00 . A A . 49 PRO HB3 1 1
3 3703 1 1 49 PRO HD2 H -1.479 3.973 -4.306 1.00 . A A . 49 PRO HD2 1 1
3 3704 1 1 49 PRO HD3 H -0.464 4.267 -2.863 1.00 . A A . 49 PRO HD3 1 1
3 3705 1 1 49 PRO HG2 H -3.398 3.626 -3.026 1.00 . A A . 49 PRO HG2 1 1
3 3706 1 1 49 PRO HG3 H -2.539 4.654 -1.844 1.00 . A A . 49 PRO HG3 1 1
3 3707 1 1 49 PRO N N -0.834 2.256 -3.270 1.00 . A A . 49 PRO N 1 1
3 3708 1 1 49 PRO O O -2.942 0.788 -4.235 1.00 . A A . 49 PRO O 1 1
3 3709 1 1 50 GLU C C -4.962 -1.184 -3.757 1.00 . A A . 50 GLU C 1 1
3 3710 1 1 50 GLU CA C -3.669 -1.687 -3.107 1.00 . A A . 50 GLU CA 1 1
3 3711 1 1 50 GLU CB C -3.951 -2.784 -2.064 1.00 . A A . 50 GLU CB 1 1
3 3712 1 1 50 GLU CD C -4.894 -5.097 -1.595 1.00 . A A . 50 GLU CD 1 1
3 3713 1 1 50 GLU CG C -4.617 -4.028 -2.669 1.00 . A A . 50 GLU CG 1 1
3 3714 1 1 50 GLU H H -2.615 -0.749 -1.516 1.00 . A A . 50 GLU H 1 1
3 3715 1 1 50 GLU HA H -3.041 -2.111 -3.890 1.00 . A A . 50 GLU HA 1 1
3 3716 1 1 50 GLU HB2 H -3.008 -3.084 -1.607 1.00 . A A . 50 GLU HB2 1 1
3 3717 1 1 50 GLU HB3 H -4.593 -2.376 -1.281 1.00 . A A . 50 GLU HB3 1 1
3 3718 1 1 50 GLU HG2 H -5.561 -3.746 -3.140 1.00 . A A . 50 GLU HG2 1 1
3 3719 1 1 50 GLU HG3 H -3.967 -4.439 -3.444 1.00 . A A . 50 GLU HG3 1 1
3 3720 1 1 50 GLU N N -2.932 -0.598 -2.464 1.00 . A A . 50 GLU N 1 1
3 3721 1 1 50 GLU O O -5.254 -1.539 -4.899 1.00 . A A . 50 GLU O 1 1
3 3722 1 1 50 GLU OE1 O -5.924 -5.002 -0.888 1.00 . A A . 50 GLU OE1 1 1
3 3723 1 1 50 GLU OE2 O -4.101 -6.055 -1.457 1.00 . A A . 50 GLU OE2 1 1
3 3724 1 1 51 ASN C C -6.716 1.054 -4.861 1.00 . A A . 51 ASN C 1 1
3 3725 1 1 51 ASN CA C -6.959 0.231 -3.597 1.00 . A A . 51 ASN CA 1 1
3 3726 1 1 51 ASN CB C -7.660 1.100 -2.544 1.00 . A A . 51 ASN CB 1 1
3 3727 1 1 51 ASN CG C -8.942 1.700 -3.117 1.00 . A A . 51 ASN CG 1 1
3 3728 1 1 51 ASN H H -5.416 -0.049 -2.137 1.00 . A A . 51 ASN H 1 1
3 3729 1 1 51 ASN HA H -7.619 -0.597 -3.856 1.00 . A A . 51 ASN HA 1 1
3 3730 1 1 51 ASN HB2 H -7.912 0.488 -1.675 1.00 . A A . 51 ASN HB2 1 1
3 3731 1 1 51 ASN HB3 H -6.989 1.895 -2.215 1.00 . A A . 51 ASN HB3 1 1
3 3732 1 1 51 ASN HD21 H -8.183 3.590 -3.141 1.00 . A A . 51 ASN HD21 1 1
3 3733 1 1 51 ASN HD22 H -9.808 3.421 -3.746 1.00 . A A . 51 ASN HD22 1 1
3 3734 1 1 51 ASN N N -5.710 -0.316 -3.066 1.00 . A A . 51 ASN N 1 1
3 3735 1 1 51 ASN ND2 N -8.976 3.001 -3.356 1.00 . A A . 51 ASN ND2 1 1
3 3736 1 1 51 ASN O O -7.492 0.961 -5.812 1.00 . A A . 51 ASN O 1 1
3 3737 1 1 51 ASN OD1 O -9.917 0.992 -3.356 1.00 . A A . 51 ASN OD1 1 1
3 3738 1 1 52 ALA C C -4.903 1.767 -7.223 1.00 . A A . 52 ALA C 1 1
3 3739 1 1 52 ALA CA C -5.308 2.662 -6.055 1.00 . A A . 52 ALA CA 1 1
3 3740 1 1 52 ALA CB C -4.176 3.634 -5.710 1.00 . A A . 52 ALA CB 1 1
3 3741 1 1 52 ALA H H -4.975 1.805 -4.134 1.00 . A A . 52 ALA H 1 1
3 3742 1 1 52 ALA HA H -6.193 3.232 -6.339 1.00 . A A . 52 ALA HA 1 1
3 3743 1 1 52 ALA HB1 H -3.906 4.212 -6.593 1.00 . A A . 52 ALA HB1 1 1
3 3744 1 1 52 ALA HB2 H -4.504 4.322 -4.930 1.00 . A A . 52 ALA HB2 1 1
3 3745 1 1 52 ALA HB3 H -3.297 3.083 -5.372 1.00 . A A . 52 ALA HB3 1 1
3 3746 1 1 52 ALA N N -5.642 1.849 -4.893 1.00 . A A . 52 ALA N 1 1
3 3747 1 1 52 ALA O O -5.381 1.959 -8.340 1.00 . A A . 52 ALA O 1 1
3 3748 1 1 53 LEU C C -4.774 -0.920 -8.570 1.00 . A A . 53 LEU C 1 1
3 3749 1 1 53 LEU CA C -3.586 -0.179 -7.958 1.00 . A A . 53 LEU CA 1 1
3 3750 1 1 53 LEU CB C -2.586 -1.164 -7.325 1.00 . A A . 53 LEU CB 1 1
3 3751 1 1 53 LEU CD1 C -0.477 -1.576 -6.057 1.00 . A A . 53 LEU CD1 1 1
3 3752 1 1 53 LEU CD2 C -0.340 -0.092 -8.027 1.00 . A A . 53 LEU CD2 1 1
3 3753 1 1 53 LEU CG C -1.246 -0.543 -6.879 1.00 . A A . 53 LEU CG 1 1
3 3754 1 1 53 LEU H H -3.712 0.670 -6.004 1.00 . A A . 53 LEU H 1 1
3 3755 1 1 53 LEU HA H -3.100 0.370 -8.758 1.00 . A A . 53 LEU HA 1 1
3 3756 1 1 53 LEU HB2 H -3.064 -1.614 -6.454 1.00 . A A . 53 LEU HB2 1 1
3 3757 1 1 53 LEU HB3 H -2.382 -1.966 -8.033 1.00 . A A . 53 LEU HB3 1 1
3 3758 1 1 53 LEU HD11 H -0.314 -2.486 -6.636 1.00 . A A . 53 LEU HD11 1 1
3 3759 1 1 53 LEU HD12 H 0.482 -1.157 -5.761 1.00 . A A . 53 LEU HD12 1 1
3 3760 1 1 53 LEU HD13 H -1.042 -1.815 -5.157 1.00 . A A . 53 LEU HD13 1 1
3 3761 1 1 53 LEU HD21 H -0.886 0.542 -8.721 1.00 . A A . 53 LEU HD21 1 1
3 3762 1 1 53 LEU HD22 H 0.497 0.478 -7.629 1.00 . A A . 53 LEU HD22 1 1
3 3763 1 1 53 LEU HD23 H 0.063 -0.955 -8.552 1.00 . A A . 53 LEU HD23 1 1
3 3764 1 1 53 LEU HG H -1.441 0.324 -6.251 1.00 . A A . 53 LEU HG 1 1
3 3765 1 1 53 LEU N N -4.053 0.771 -6.955 1.00 . A A . 53 LEU N 1 1
3 3766 1 1 53 LEU O O -4.868 -1.039 -9.788 1.00 . A A . 53 LEU O 1 1
3 3767 1 1 54 GLN C C -7.850 -1.167 -8.978 1.00 . A A . 54 GLN C 1 1
3 3768 1 1 54 GLN CA C -6.898 -2.086 -8.209 1.00 . A A . 54 GLN CA 1 1
3 3769 1 1 54 GLN CB C -7.604 -2.767 -7.025 1.00 . A A . 54 GLN CB 1 1
3 3770 1 1 54 GLN CD C -6.930 -5.147 -7.612 1.00 . A A . 54 GLN CD 1 1
3 3771 1 1 54 GLN CG C -6.861 -4.031 -6.563 1.00 . A A . 54 GLN CG 1 1
3 3772 1 1 54 GLN H H -5.564 -1.285 -6.746 1.00 . A A . 54 GLN H 1 1
3 3773 1 1 54 GLN HA H -6.565 -2.842 -8.910 1.00 . A A . 54 GLN HA 1 1
3 3774 1 1 54 GLN HB2 H -7.684 -2.064 -6.193 1.00 . A A . 54 GLN HB2 1 1
3 3775 1 1 54 GLN HB3 H -8.617 -3.045 -7.322 1.00 . A A . 54 GLN HB3 1 1
3 3776 1 1 54 GLN HE21 H -4.894 -5.273 -7.788 1.00 . A A . 54 GLN HE21 1 1
3 3777 1 1 54 GLN HE22 H -5.829 -6.342 -8.816 1.00 . A A . 54 GLN HE22 1 1
3 3778 1 1 54 GLN HG2 H -5.820 -3.788 -6.343 1.00 . A A . 54 GLN HG2 1 1
3 3779 1 1 54 GLN HG3 H -7.317 -4.392 -5.641 1.00 . A A . 54 GLN HG3 1 1
3 3780 1 1 54 GLN N N -5.715 -1.377 -7.743 1.00 . A A . 54 GLN N 1 1
3 3781 1 1 54 GLN NE2 N -5.804 -5.601 -8.135 1.00 . A A . 54 GLN NE2 1 1
3 3782 1 1 54 GLN O O -8.371 -1.572 -10.016 1.00 . A A . 54 GLN O 1 1
3 3783 1 1 54 GLN OE1 O -8.008 -5.607 -7.983 1.00 . A A . 54 GLN OE1 1 1
3 3784 1 1 55 SER C C -8.313 1.306 -10.630 1.00 . A A . 55 SER C 1 1
3 3785 1 1 55 SER CA C -8.885 1.040 -9.232 1.00 . A A . 55 SER CA 1 1
3 3786 1 1 55 SER CB C -8.988 2.342 -8.427 1.00 . A A . 55 SER CB 1 1
3 3787 1 1 55 SER H H -7.600 0.345 -7.659 1.00 . A A . 55 SER H 1 1
3 3788 1 1 55 SER HA H -9.885 0.620 -9.347 1.00 . A A . 55 SER HA 1 1
3 3789 1 1 55 SER HB2 H -8.000 2.791 -8.327 1.00 . A A . 55 SER HB2 1 1
3 3790 1 1 55 SER HB3 H -9.636 3.037 -8.964 1.00 . A A . 55 SER HB3 1 1
3 3791 1 1 55 SER HG H -8.838 1.661 -6.609 1.00 . A A . 55 SER HG 1 1
3 3792 1 1 55 SER N N -8.048 0.070 -8.523 1.00 . A A . 55 SER N 1 1
3 3793 1 1 55 SER O O -9.049 1.325 -11.619 1.00 . A A . 55 SER O 1 1
3 3794 1 1 55 SER OG O -9.526 2.109 -7.138 1.00 . A A . 55 SER OG 1 1
3 3795 1 1 56 PHE C C -6.521 0.315 -12.840 1.00 . A A . 56 PHE C 1 1
3 3796 1 1 56 PHE CA C -6.284 1.562 -11.984 1.00 . A A . 56 PHE CA 1 1
3 3797 1 1 56 PHE CB C -4.800 1.813 -11.705 1.00 . A A . 56 PHE CB 1 1
3 3798 1 1 56 PHE CD1 C -3.496 0.609 -13.507 1.00 . A A . 56 PHE CD1 1 1
3 3799 1 1 56 PHE CD2 C -3.537 3.047 -13.515 1.00 . A A . 56 PHE CD2 1 1
3 3800 1 1 56 PHE CE1 C -2.699 0.617 -14.662 1.00 . A A . 56 PHE CE1 1 1
3 3801 1 1 56 PHE CE2 C -2.708 3.045 -14.644 1.00 . A A . 56 PHE CE2 1 1
3 3802 1 1 56 PHE CG C -3.930 1.824 -12.941 1.00 . A A . 56 PHE CG 1 1
3 3803 1 1 56 PHE CZ C -2.305 1.836 -15.232 1.00 . A A . 56 PHE CZ 1 1
3 3804 1 1 56 PHE H H -6.431 1.459 -9.881 1.00 . A A . 56 PHE H 1 1
3 3805 1 1 56 PHE HA H -6.678 2.423 -12.527 1.00 . A A . 56 PHE HA 1 1
3 3806 1 1 56 PHE HB2 H -4.707 2.772 -11.192 1.00 . A A . 56 PHE HB2 1 1
3 3807 1 1 56 PHE HB3 H -4.416 1.049 -11.033 1.00 . A A . 56 PHE HB3 1 1
3 3808 1 1 56 PHE HD1 H -3.766 -0.335 -13.053 1.00 . A A . 56 PHE HD1 1 1
3 3809 1 1 56 PHE HD2 H -3.839 3.990 -13.077 1.00 . A A . 56 PHE HD2 1 1
3 3810 1 1 56 PHE HE1 H -2.368 -0.312 -15.100 1.00 . A A . 56 PHE HE1 1 1
3 3811 1 1 56 PHE HE2 H -2.361 3.974 -15.048 1.00 . A A . 56 PHE HE2 1 1
3 3812 1 1 56 PHE HZ H -1.666 1.846 -16.100 1.00 . A A . 56 PHE HZ 1 1
3 3813 1 1 56 PHE N N -6.989 1.452 -10.725 1.00 . A A . 56 PHE N 1 1
3 3814 1 1 56 PHE O O -6.894 0.466 -13.997 1.00 . A A . 56 PHE O 1 1
3 3815 1 1 57 VAL C C -8.005 -2.123 -13.667 1.00 . A A . 57 VAL C 1 1
3 3816 1 1 57 VAL CA C -6.589 -2.128 -13.076 1.00 . A A . 57 VAL CA 1 1
3 3817 1 1 57 VAL CB C -6.311 -3.373 -12.197 1.00 . A A . 57 VAL CB 1 1
3 3818 1 1 57 VAL CG1 C -6.830 -4.687 -12.804 1.00 . A A . 57 VAL CG1 1 1
3 3819 1 1 57 VAL CG2 C -4.807 -3.556 -11.946 1.00 . A A . 57 VAL CG2 1 1
3 3820 1 1 57 VAL H H -6.034 -0.992 -11.350 1.00 . A A . 57 VAL H 1 1
3 3821 1 1 57 VAL HA H -5.892 -2.120 -13.918 1.00 . A A . 57 VAL HA 1 1
3 3822 1 1 57 VAL HB H -6.802 -3.241 -11.235 1.00 . A A . 57 VAL HB 1 1
3 3823 1 1 57 VAL HG11 H -7.917 -4.672 -12.861 1.00 . A A . 57 VAL HG11 1 1
3 3824 1 1 57 VAL HG12 H -6.421 -4.828 -13.806 1.00 . A A . 57 VAL HG12 1 1
3 3825 1 1 57 VAL HG13 H -6.539 -5.529 -12.174 1.00 . A A . 57 VAL HG13 1 1
3 3826 1 1 57 VAL HG21 H -4.654 -4.279 -11.143 1.00 . A A . 57 VAL HG21 1 1
3 3827 1 1 57 VAL HG22 H -4.325 -3.925 -12.849 1.00 . A A . 57 VAL HG22 1 1
3 3828 1 1 57 VAL HG23 H -4.342 -2.617 -11.655 1.00 . A A . 57 VAL HG23 1 1
3 3829 1 1 57 VAL N N -6.363 -0.902 -12.306 1.00 . A A . 57 VAL N 1 1
3 3830 1 1 57 VAL O O -8.161 -2.439 -14.847 1.00 . A A . 57 VAL O 1 1
3 3831 1 1 58 GLU C C -10.496 -0.612 -14.533 1.00 . A A . 58 GLU C 1 1
3 3832 1 1 58 GLU CA C -10.392 -1.638 -13.402 1.00 . A A . 58 GLU CA 1 1
3 3833 1 1 58 GLU CB C -11.369 -1.296 -12.264 1.00 . A A . 58 GLU CB 1 1
3 3834 1 1 58 GLU CD C -12.268 -3.645 -11.807 1.00 . A A . 58 GLU CD 1 1
3 3835 1 1 58 GLU CG C -11.531 -2.421 -11.232 1.00 . A A . 58 GLU CG 1 1
3 3836 1 1 58 GLU H H -8.855 -1.469 -11.931 1.00 . A A . 58 GLU H 1 1
3 3837 1 1 58 GLU HA H -10.653 -2.608 -13.814 1.00 . A A . 58 GLU HA 1 1
3 3838 1 1 58 GLU HB2 H -11.021 -0.399 -11.749 1.00 . A A . 58 GLU HB2 1 1
3 3839 1 1 58 GLU HB3 H -12.347 -1.073 -12.691 1.00 . A A . 58 GLU HB3 1 1
3 3840 1 1 58 GLU HG2 H -10.551 -2.718 -10.859 1.00 . A A . 58 GLU HG2 1 1
3 3841 1 1 58 GLU HG3 H -12.093 -2.026 -10.384 1.00 . A A . 58 GLU HG3 1 1
3 3842 1 1 58 GLU N N -9.024 -1.717 -12.900 1.00 . A A . 58 GLU N 1 1
3 3843 1 1 58 GLU O O -11.131 -0.883 -15.553 1.00 . A A . 58 GLU O 1 1
3 3844 1 1 58 GLU OE1 O -13.520 -3.648 -11.829 1.00 . A A . 58 GLU OE1 1 1
3 3845 1 1 58 GLU OE2 O -11.606 -4.622 -12.221 1.00 . A A . 58 GLU OE2 1 1
3 3846 1 1 59 ALA C C -9.170 1.077 -16.701 1.00 . A A . 59 ALA C 1 1
3 3847 1 1 59 ALA CA C -9.798 1.586 -15.396 1.00 . A A . 59 ALA CA 1 1
3 3848 1 1 59 ALA CB C -9.052 2.809 -14.846 1.00 . A A . 59 ALA CB 1 1
3 3849 1 1 59 ALA H H -9.321 0.680 -13.520 1.00 . A A . 59 ALA H 1 1
3 3850 1 1 59 ALA HA H -10.823 1.890 -15.618 1.00 . A A . 59 ALA HA 1 1
3 3851 1 1 59 ALA HB1 H -9.107 3.617 -15.575 1.00 . A A . 59 ALA HB1 1 1
3 3852 1 1 59 ALA HB2 H -9.508 3.135 -13.910 1.00 . A A . 59 ALA HB2 1 1
3 3853 1 1 59 ALA HB3 H -8.005 2.578 -14.661 1.00 . A A . 59 ALA HB3 1 1
3 3854 1 1 59 ALA N N -9.838 0.539 -14.382 1.00 . A A . 59 ALA N 1 1
3 3855 1 1 59 ALA O O -9.717 1.336 -17.776 1.00 . A A . 59 ALA O 1 1
3 3856 1 1 60 VAL C C -8.408 -1.295 -18.418 1.00 . A A . 60 VAL C 1 1
3 3857 1 1 60 VAL CA C -7.448 -0.264 -17.818 1.00 . A A . 60 VAL CA 1 1
3 3858 1 1 60 VAL CB C -6.069 -0.898 -17.517 1.00 . A A . 60 VAL CB 1 1
3 3859 1 1 60 VAL CG1 C -5.394 -1.343 -18.821 1.00 . A A . 60 VAL CG1 1 1
3 3860 1 1 60 VAL CG2 C -5.090 0.056 -16.824 1.00 . A A . 60 VAL CG2 1 1
3 3861 1 1 60 VAL H H -7.645 0.154 -15.719 1.00 . A A . 60 VAL H 1 1
3 3862 1 1 60 VAL HA H -7.304 0.532 -18.550 1.00 . A A . 60 VAL HA 1 1
3 3863 1 1 60 VAL HB H -6.199 -1.773 -16.879 1.00 . A A . 60 VAL HB 1 1
3 3864 1 1 60 VAL HG11 H -5.982 -2.126 -19.302 1.00 . A A . 60 VAL HG11 1 1
3 3865 1 1 60 VAL HG12 H -5.299 -0.496 -19.500 1.00 . A A . 60 VAL HG12 1 1
3 3866 1 1 60 VAL HG13 H -4.401 -1.741 -18.607 1.00 . A A . 60 VAL HG13 1 1
3 3867 1 1 60 VAL HG21 H -5.373 0.188 -15.786 1.00 . A A . 60 VAL HG21 1 1
3 3868 1 1 60 VAL HG22 H -4.088 -0.375 -16.820 1.00 . A A . 60 VAL HG22 1 1
3 3869 1 1 60 VAL HG23 H -5.065 1.022 -17.329 1.00 . A A . 60 VAL HG23 1 1
3 3870 1 1 60 VAL N N -8.061 0.328 -16.630 1.00 . A A . 60 VAL N 1 1
3 3871 1 1 60 VAL O O -8.727 -1.211 -19.604 1.00 . A A . 60 VAL O 1 1
3 3872 1 1 61 LYS C C -10.986 -2.829 -18.785 1.00 . A A . 61 LYS C 1 1
3 3873 1 1 61 LYS CA C -9.741 -3.348 -18.067 1.00 . A A . 61 LYS CA 1 1
3 3874 1 1 61 LYS CB C -10.096 -4.237 -16.862 1.00 . A A . 61 LYS CB 1 1
3 3875 1 1 61 LYS CD C -11.135 -6.390 -16.037 1.00 . A A . 61 LYS CD 1 1
3 3876 1 1 61 LYS CE C -12.082 -7.565 -16.336 1.00 . A A . 61 LYS CE 1 1
3 3877 1 1 61 LYS CG C -10.916 -5.476 -17.253 1.00 . A A . 61 LYS CG 1 1
3 3878 1 1 61 LYS H H -8.632 -2.233 -16.627 1.00 . A A . 61 LYS H 1 1
3 3879 1 1 61 LYS HA H -9.164 -3.940 -18.777 1.00 . A A . 61 LYS HA 1 1
3 3880 1 1 61 LYS HB2 H -9.172 -4.566 -16.387 1.00 . A A . 61 LYS HB2 1 1
3 3881 1 1 61 LYS HB3 H -10.664 -3.650 -16.136 1.00 . A A . 61 LYS HB3 1 1
3 3882 1 1 61 LYS HD2 H -10.175 -6.770 -15.682 1.00 . A A . 61 LYS HD2 1 1
3 3883 1 1 61 LYS HD3 H -11.580 -5.800 -15.234 1.00 . A A . 61 LYS HD3 1 1
3 3884 1 1 61 LYS HE2 H -12.305 -8.070 -15.393 1.00 . A A . 61 LYS HE2 1 1
3 3885 1 1 61 LYS HE3 H -13.022 -7.169 -16.729 1.00 . A A . 61 LYS HE3 1 1
3 3886 1 1 61 LYS HG2 H -11.888 -5.162 -17.636 1.00 . A A . 61 LYS HG2 1 1
3 3887 1 1 61 LYS HG3 H -10.388 -6.024 -18.033 1.00 . A A . 61 LYS HG3 1 1
3 3888 1 1 61 LYS HZ1 H -10.654 -8.946 -16.941 1.00 . A A . 61 LYS HZ1 1 1
3 3889 1 1 61 LYS HZ2 H -12.160 -9.317 -17.427 1.00 . A A . 61 LYS HZ2 1 1
3 3890 1 1 61 LYS HZ3 H -11.342 -8.140 -18.195 1.00 . A A . 61 LYS HZ3 1 1
3 3891 1 1 61 LYS N N -8.899 -2.242 -17.609 1.00 . A A . 61 LYS N 1 1
3 3892 1 1 61 LYS NZ N -11.514 -8.552 -17.290 1.00 . A A . 61 LYS NZ 1 1
3 3893 1 1 61 LYS O O -11.367 -3.375 -19.819 1.00 . A A . 61 LYS O 1 1
3 3894 1 1 62 ASN C C -12.489 -0.401 -20.132 1.00 . A A . 62 ASN C 1 1
3 3895 1 1 62 ASN CA C -12.802 -1.183 -18.849 1.00 . A A . 62 ASN CA 1 1
3 3896 1 1 62 ASN CB C -13.491 -0.272 -17.825 1.00 . A A . 62 ASN CB 1 1
3 3897 1 1 62 ASN CG C -14.855 0.193 -18.326 1.00 . A A . 62 ASN CG 1 1
3 3898 1 1 62 ASN H H -11.269 -1.390 -17.378 1.00 . A A . 62 ASN H 1 1
3 3899 1 1 62 ASN HA H -13.490 -1.991 -19.104 1.00 . A A . 62 ASN HA 1 1
3 3900 1 1 62 ASN HB2 H -13.638 -0.817 -16.892 1.00 . A A . 62 ASN HB2 1 1
3 3901 1 1 62 ASN HB3 H -12.847 0.584 -17.615 1.00 . A A . 62 ASN HB3 1 1
3 3902 1 1 62 ASN HD21 H -14.308 2.147 -18.246 1.00 . A A . 62 ASN HD21 1 1
3 3903 1 1 62 ASN HD22 H -15.960 1.838 -18.761 1.00 . A A . 62 ASN HD22 1 1
3 3904 1 1 62 ASN N N -11.609 -1.775 -18.255 1.00 . A A . 62 ASN N 1 1
3 3905 1 1 62 ASN ND2 N -15.064 1.492 -18.450 1.00 . A A . 62 ASN ND2 1 1
3 3906 1 1 62 ASN O O -13.394 -0.190 -20.938 1.00 . A A . 62 ASN O 1 1
3 3907 1 1 62 ASN OD1 O -15.744 -0.614 -18.588 1.00 . A A . 62 ASN OD1 1 1
3 3908 1 1 63 GLY C C -11.696 2.100 -21.619 1.00 . A A . 63 GLY C 1 1
3 3909 1 1 63 GLY CA C -10.818 0.855 -21.471 1.00 . A A . 63 GLY CA 1 1
3 3910 1 1 63 GLY H H -10.505 -0.234 -19.681 1.00 . A A . 63 GLY H 1 1
3 3911 1 1 63 GLY HA2 H -9.788 1.172 -21.307 1.00 . A A . 63 GLY HA2 1 1
3 3912 1 1 63 GLY HA3 H -10.868 0.266 -22.386 1.00 . A A . 63 GLY HA3 1 1
3 3913 1 1 63 GLY N N -11.233 0.026 -20.340 1.00 . A A . 63 GLY N 1 1
3 3914 1 1 63 GLY O O -12.110 2.425 -22.734 1.00 . A A . 63 GLY O 1 1
3 3915 1 1 64 SER C C -13.403 4.639 -21.467 1.00 . A A . 64 SER C 1 1
3 3916 1 1 64 SER CA C -13.206 3.602 -20.344 1.00 . A A . 64 SER CA 1 1
3 3917 1 1 64 SER CB C -13.178 4.239 -18.946 1.00 . A A . 64 SER CB 1 1
3 3918 1 1 64 SER H H -11.635 2.422 -19.617 1.00 . A A . 64 SER H 1 1
3 3919 1 1 64 SER HA H -14.079 2.954 -20.381 1.00 . A A . 64 SER HA 1 1
3 3920 1 1 64 SER HB2 H -12.418 5.015 -18.898 1.00 . A A . 64 SER HB2 1 1
3 3921 1 1 64 SER HB3 H -14.149 4.691 -18.735 1.00 . A A . 64 SER HB3 1 1
3 3922 1 1 64 SER HG H -12.711 3.717 -17.124 1.00 . A A . 64 SER HG 1 1
3 3923 1 1 64 SER N N -12.050 2.725 -20.490 1.00 . A A . 64 SER N 1 1
3 3924 1 1 64 SER O O -14.498 4.655 -22.037 1.00 . A A . 64 SER O 1 1
3 3925 1 1 64 SER OG O -12.877 3.256 -17.965 1.00 . A A . 64 SER OG 1 1
3 3926 1 1 65 PRO C C -12.719 5.901 -24.253 1.00 . A A . 65 PRO C 1 1
3 3927 1 1 65 PRO CA C -12.627 6.505 -22.844 1.00 . A A . 65 PRO CA 1 1
3 3928 1 1 65 PRO CB C -11.459 7.486 -22.692 1.00 . A A . 65 PRO CB 1 1
3 3929 1 1 65 PRO CD C -11.132 5.683 -21.167 1.00 . A A . 65 PRO CD 1 1
3 3930 1 1 65 PRO CG C -10.352 6.645 -22.063 1.00 . A A . 65 PRO CG 1 1
3 3931 1 1 65 PRO HA H -13.554 7.044 -22.637 1.00 . A A . 65 PRO HA 1 1
3 3932 1 1 65 PRO HB2 H -11.153 7.920 -23.642 1.00 . A A . 65 PRO HB2 1 1
3 3933 1 1 65 PRO HB3 H -11.745 8.278 -21.999 1.00 . A A . 65 PRO HB3 1 1
3 3934 1 1 65 PRO HD2 H -10.595 4.747 -21.034 1.00 . A A . 65 PRO HD2 1 1
3 3935 1 1 65 PRO HD3 H -11.292 6.150 -20.195 1.00 . A A . 65 PRO HD3 1 1
3 3936 1 1 65 PRO HG2 H -9.817 6.092 -22.835 1.00 . A A . 65 PRO HG2 1 1
3 3937 1 1 65 PRO HG3 H -9.665 7.265 -21.489 1.00 . A A . 65 PRO HG3 1 1
3 3938 1 1 65 PRO N N -12.419 5.488 -21.821 1.00 . A A . 65 PRO N 1 1
3 3939 1 1 65 PRO O O -13.660 6.230 -24.982 1.00 . A A . 65 PRO O 1 1
3 3940 1 1 66 PHE C C -10.707 3.295 -26.100 1.00 . A A . 66 PHE C 1 1
3 3941 1 1 66 PHE CA C -11.688 4.478 -26.006 1.00 . A A . 66 PHE CA 1 1
3 3942 1 1 66 PHE CB C -11.257 5.587 -26.999 1.00 . A A . 66 PHE CB 1 1
3 3943 1 1 66 PHE CD1 C -8.714 5.795 -26.799 1.00 . A A . 66 PHE CD1 1 1
3 3944 1 1 66 PHE CD2 C -10.100 7.683 -26.151 1.00 . A A . 66 PHE CD2 1 1
3 3945 1 1 66 PHE CE1 C -7.562 6.517 -26.446 1.00 . A A . 66 PHE CE1 1 1
3 3946 1 1 66 PHE CE2 C -8.947 8.407 -25.799 1.00 . A A . 66 PHE CE2 1 1
3 3947 1 1 66 PHE CG C -9.994 6.365 -26.639 1.00 . A A . 66 PHE CG 1 1
3 3948 1 1 66 PHE CZ C -7.677 7.824 -25.942 1.00 . A A . 66 PHE CZ 1 1
3 3949 1 1 66 PHE H H -11.043 4.785 -23.996 1.00 . A A . 66 PHE H 1 1
3 3950 1 1 66 PHE HA H -12.675 4.113 -26.293 1.00 . A A . 66 PHE HA 1 1
3 3951 1 1 66 PHE HB2 H -11.123 5.152 -27.989 1.00 . A A . 66 PHE HB2 1 1
3 3952 1 1 66 PHE HB3 H -12.080 6.294 -27.101 1.00 . A A . 66 PHE HB3 1 1
3 3953 1 1 66 PHE HD1 H -8.602 4.786 -27.170 1.00 . A A . 66 PHE HD1 1 1
3 3954 1 1 66 PHE HD2 H -11.072 8.143 -26.040 1.00 . A A . 66 PHE HD2 1 1
3 3955 1 1 66 PHE HE1 H -6.585 6.067 -26.565 1.00 . A A . 66 PHE HE1 1 1
3 3956 1 1 66 PHE HE2 H -9.038 9.416 -25.418 1.00 . A A . 66 PHE HE2 1 1
3 3957 1 1 66 PHE HZ H -6.788 8.381 -25.671 1.00 . A A . 66 PHE HZ 1 1
3 3958 1 1 66 PHE N N -11.774 5.038 -24.649 1.00 . A A . 66 PHE N 1 1
3 3959 1 1 66 PHE O O -10.398 2.846 -27.204 1.00 . A A . 66 PHE O 1 1
3 3960 1 1 67 SER C C -7.897 2.018 -25.925 1.00 . A A . 67 SER C 1 1
3 3961 1 1 67 SER CA C -8.669 2.894 -24.917 1.00 . A A . 67 SER CA 1 1
3 3962 1 1 67 SER CB C -8.196 2.769 -23.475 1.00 . A A . 67 SER CB 1 1
3 3963 1 1 67 SER H H -10.561 3.058 -24.090 1.00 . A A . 67 SER H 1 1
3 3964 1 1 67 SER HA H -8.397 3.916 -25.165 1.00 . A A . 67 SER HA 1 1
3 3965 1 1 67 SER HB2 H -8.134 1.728 -23.169 1.00 . A A . 67 SER HB2 1 1
3 3966 1 1 67 SER HB3 H -7.210 3.227 -23.426 1.00 . A A . 67 SER HB3 1 1
3 3967 1 1 67 SER HG H -8.591 3.717 -21.823 1.00 . A A . 67 SER HG 1 1
3 3968 1 1 67 SER N N -10.119 2.865 -24.983 1.00 . A A . 67 SER N 1 1
3 3969 1 1 67 SER O O -7.096 2.599 -26.652 1.00 . A A . 67 SER O 1 1
3 3970 1 1 67 SER OG O -9.084 3.473 -22.623 1.00 . A A . 67 SER OG 1 1
3 3971 1 1 68 LYS C C -8.118 -1.600 -25.219 1.00 . A A . 68 LYS C 1 1
3 3972 1 1 68 LYS CA C -8.847 -0.253 -25.253 1.00 . A A . 68 LYS CA 1 1
3 3973 1 1 68 LYS CB C -10.292 -0.408 -25.787 1.00 . A A . 68 LYS CB 1 1
3 3974 1 1 68 LYS CD C -10.085 -1.913 -27.888 1.00 . A A . 68 LYS CD 1 1
3 3975 1 1 68 LYS CE C -10.541 -2.093 -29.347 1.00 . A A . 68 LYS CE 1 1
3 3976 1 1 68 LYS CG C -10.506 -0.555 -27.305 1.00 . A A . 68 LYS CG 1 1
3 3977 1 1 68 LYS H H -7.379 0.244 -26.678 1.00 . A A . 68 LYS H 1 1
3 3978 1 1 68 LYS HA H -8.914 0.106 -24.231 1.00 . A A . 68 LYS HA 1 1
3 3979 1 1 68 LYS HB2 H -10.765 -1.257 -25.289 1.00 . A A . 68 LYS HB2 1 1
3 3980 1 1 68 LYS HB3 H -10.862 0.462 -25.471 1.00 . A A . 68 LYS HB3 1 1
3 3981 1 1 68 LYS HD2 H -9.000 -1.975 -27.876 1.00 . A A . 68 LYS HD2 1 1
3 3982 1 1 68 LYS HD3 H -10.485 -2.722 -27.275 1.00 . A A . 68 LYS HD3 1 1
3 3983 1 1 68 LYS HE2 H -10.200 -1.236 -29.933 1.00 . A A . 68 LYS HE2 1 1
3 3984 1 1 68 LYS HE3 H -10.057 -2.986 -29.751 1.00 . A A . 68 LYS HE3 1 1
3 3985 1 1 68 LYS HG2 H -11.571 -0.415 -27.487 1.00 . A A . 68 LYS HG2 1 1
3 3986 1 1 68 LYS HG3 H -9.975 0.239 -27.828 1.00 . A A . 68 LYS HG3 1 1
3 3987 1 1 68 LYS HZ1 H -12.356 -3.040 -28.973 1.00 . A A . 68 LYS HZ1 1 1
3 3988 1 1 68 LYS HZ2 H -12.503 -1.420 -29.163 1.00 . A A . 68 LYS HZ2 1 1
3 3989 1 1 68 LYS HZ3 H -12.266 -2.377 -30.456 1.00 . A A . 68 LYS HZ3 1 1
3 3990 1 1 68 LYS N N -8.048 0.690 -26.048 1.00 . A A . 68 LYS N 1 1
3 3991 1 1 68 LYS NZ N -12.014 -2.241 -29.487 1.00 . A A . 68 LYS NZ 1 1
3 3992 1 1 68 LYS O O -7.282 -1.875 -26.082 1.00 . A A . 68 LYS O 1 1
3 3993 1 1 69 VAL C C -8.952 -4.835 -24.571 1.00 . A A . 69 VAL C 1 1
3 3994 1 1 69 VAL CA C -7.902 -3.804 -24.152 1.00 . A A . 69 VAL CA 1 1
3 3995 1 1 69 VAL CB C -7.349 -4.063 -22.734 1.00 . A A . 69 VAL CB 1 1
3 3996 1 1 69 VAL CG1 C -6.287 -3.021 -22.362 1.00 . A A . 69 VAL CG1 1 1
3 3997 1 1 69 VAL CG2 C -8.417 -4.081 -21.631 1.00 . A A . 69 VAL CG2 1 1
3 3998 1 1 69 VAL H H -9.213 -2.229 -23.627 1.00 . A A . 69 VAL H 1 1
3 3999 1 1 69 VAL HA H -7.057 -3.896 -24.834 1.00 . A A . 69 VAL HA 1 1
3 4000 1 1 69 VAL HB H -6.863 -5.039 -22.738 1.00 . A A . 69 VAL HB 1 1
3 4001 1 1 69 VAL HG11 H -5.526 -2.985 -23.140 1.00 . A A . 69 VAL HG11 1 1
3 4002 1 1 69 VAL HG12 H -6.738 -2.037 -22.247 1.00 . A A . 69 VAL HG12 1 1
3 4003 1 1 69 VAL HG13 H -5.815 -3.301 -21.421 1.00 . A A . 69 VAL HG13 1 1
3 4004 1 1 69 VAL HG21 H -9.148 -4.864 -21.826 1.00 . A A . 69 VAL HG21 1 1
3 4005 1 1 69 VAL HG22 H -7.942 -4.291 -20.673 1.00 . A A . 69 VAL HG22 1 1
3 4006 1 1 69 VAL HG23 H -8.926 -3.119 -21.573 1.00 . A A . 69 VAL HG23 1 1
3 4007 1 1 69 VAL N N -8.467 -2.462 -24.266 1.00 . A A . 69 VAL N 1 1
3 4008 1 1 69 VAL O O -10.156 -4.573 -24.499 1.00 . A A . 69 VAL O 1 1
3 4009 1 1 70 THR C C -8.770 -8.403 -24.441 1.00 . A A . 70 THR C 1 1
3 4010 1 1 70 THR CA C -9.309 -7.194 -25.229 1.00 . A A . 70 THR CA 1 1
3 4011 1 1 70 THR CB C -9.391 -7.453 -26.749 1.00 . A A . 70 THR CB 1 1
3 4012 1 1 70 THR CG2 C -10.222 -6.380 -27.462 1.00 . A A . 70 THR CG2 1 1
3 4013 1 1 70 THR H H -7.492 -6.130 -25.112 1.00 . A A . 70 THR H 1 1
3 4014 1 1 70 THR HA H -10.321 -7.012 -24.865 1.00 . A A . 70 THR HA 1 1
3 4015 1 1 70 THR HB H -9.863 -8.421 -26.922 1.00 . A A . 70 THR HB 1 1
3 4016 1 1 70 THR HG1 H -7.670 -8.287 -27.145 1.00 . A A . 70 THR HG1 1 1
3 4017 1 1 70 THR HG21 H -9.742 -5.405 -27.381 1.00 . A A . 70 THR HG21 1 1
3 4018 1 1 70 THR HG22 H -10.325 -6.640 -28.516 1.00 . A A . 70 THR HG22 1 1
3 4019 1 1 70 THR HG23 H -11.217 -6.329 -27.018 1.00 . A A . 70 THR HG23 1 1
3 4020 1 1 70 THR N N -8.491 -6.015 -24.972 1.00 . A A . 70 THR N 1 1
3 4021 1 1 70 THR O O -9.474 -9.405 -24.307 1.00 . A A . 70 THR O 1 1
3 4022 1 1 70 THR OG1 O -8.106 -7.445 -27.347 1.00 . A A . 70 THR OG1 1 1
3 4023 1 1 71 ASP C C -6.056 -8.578 -21.980 1.00 . A A . 71 ASP C 1 1
3 4024 1 1 71 ASP CA C -6.988 -9.298 -22.958 1.00 . A A . 71 ASP CA 1 1
3 4025 1 1 71 ASP CB C -6.214 -10.355 -23.756 1.00 . A A . 71 ASP CB 1 1
3 4026 1 1 71 ASP CG C -5.512 -11.347 -22.822 1.00 . A A . 71 ASP CG 1 1
3 4027 1 1 71 ASP H H -6.995 -7.478 -24.007 1.00 . A A . 71 ASP H 1 1
3 4028 1 1 71 ASP HA H -7.784 -9.790 -22.398 1.00 . A A . 71 ASP HA 1 1
3 4029 1 1 71 ASP HB2 H -6.904 -10.894 -24.408 1.00 . A A . 71 ASP HB2 1 1
3 4030 1 1 71 ASP HB3 H -5.474 -9.859 -24.386 1.00 . A A . 71 ASP HB3 1 1
3 4031 1 1 71 ASP N N -7.563 -8.307 -23.864 1.00 . A A . 71 ASP N 1 1
3 4032 1 1 71 ASP O O -5.402 -7.600 -22.349 1.00 . A A . 71 ASP O 1 1
3 4033 1 1 71 ASP OD1 O -6.205 -12.159 -22.169 1.00 . A A . 71 ASP OD1 1 1
3 4034 1 1 71 ASP OD2 O -4.265 -11.301 -22.738 1.00 . A A . 71 ASP OD2 1 1
3 4035 1 1 72 ILE C C -4.774 -9.525 -18.699 1.00 . A A . 72 ILE C 1 1
3 4036 1 1 72 ILE CA C -5.261 -8.420 -19.643 1.00 . A A . 72 ILE CA 1 1
3 4037 1 1 72 ILE CB C -6.144 -7.350 -18.941 1.00 . A A . 72 ILE CB 1 1
3 4038 1 1 72 ILE CD1 C -6.002 -5.391 -17.251 1.00 . A A . 72 ILE CD1 1 1
3 4039 1 1 72 ILE CG1 C -5.402 -6.719 -17.738 1.00 . A A . 72 ILE CG1 1 1
3 4040 1 1 72 ILE CG2 C -7.532 -7.870 -18.510 1.00 . A A . 72 ILE CG2 1 1
3 4041 1 1 72 ILE H H -6.512 -9.885 -20.489 1.00 . A A . 72 ILE H 1 1
3 4042 1 1 72 ILE HA H -4.388 -7.917 -20.060 1.00 . A A . 72 ILE HA 1 1
3 4043 1 1 72 ILE HB H -6.321 -6.560 -19.673 1.00 . A A . 72 ILE HB 1 1
3 4044 1 1 72 ILE HD11 H -5.353 -4.963 -16.487 1.00 . A A . 72 ILE HD11 1 1
3 4045 1 1 72 ILE HD12 H -6.084 -4.687 -18.080 1.00 . A A . 72 ILE HD12 1 1
3 4046 1 1 72 ILE HD13 H -6.985 -5.555 -16.814 1.00 . A A . 72 ILE HD13 1 1
3 4047 1 1 72 ILE HG12 H -5.396 -7.422 -16.906 1.00 . A A . 72 ILE HG12 1 1
3 4048 1 1 72 ILE HG13 H -4.366 -6.531 -18.017 1.00 . A A . 72 ILE HG13 1 1
3 4049 1 1 72 ILE HG21 H -7.426 -8.662 -17.768 1.00 . A A . 72 ILE HG21 1 1
3 4050 1 1 72 ILE HG22 H -8.120 -7.060 -18.081 1.00 . A A . 72 ILE HG22 1 1
3 4051 1 1 72 ILE HG23 H -8.082 -8.253 -19.370 1.00 . A A . 72 ILE HG23 1 1
3 4052 1 1 72 ILE N N -6.001 -9.045 -20.733 1.00 . A A . 72 ILE N 1 1
3 4053 1 1 72 ILE O O -5.488 -10.504 -18.464 1.00 . A A . 72 ILE O 1 1
3 4054 1 1 73 SER C C -2.299 -9.277 -16.105 1.00 . A A . 73 SER C 1 1
3 4055 1 1 73 SER CA C -2.988 -10.195 -17.117 1.00 . A A . 73 SER CA 1 1
3 4056 1 1 73 SER CB C -1.988 -11.166 -17.768 1.00 . A A . 73 SER CB 1 1
3 4057 1 1 73 SER H H -3.017 -8.540 -18.411 1.00 . A A . 73 SER H 1 1
3 4058 1 1 73 SER HA H -3.769 -10.764 -16.611 1.00 . A A . 73 SER HA 1 1
3 4059 1 1 73 SER HB2 H -1.148 -10.597 -18.164 1.00 . A A . 73 SER HB2 1 1
3 4060 1 1 73 SER HB3 H -1.611 -11.856 -17.010 1.00 . A A . 73 SER HB3 1 1
3 4061 1 1 73 SER HG H -3.282 -12.455 -18.467 1.00 . A A . 73 SER HG 1 1
3 4062 1 1 73 SER N N -3.578 -9.343 -18.140 1.00 . A A . 73 SER N 1 1
3 4063 1 1 73 SER O O -1.780 -8.222 -16.485 1.00 . A A . 73 SER O 1 1
3 4064 1 1 73 SER OG O -2.572 -11.902 -18.834 1.00 . A A . 73 SER OG 1 1
3 4065 1 1 74 VAL C C -1.142 -9.679 -12.699 1.00 . A A . 74 VAL C 1 1
3 4066 1 1 74 VAL CA C -1.893 -8.805 -13.710 1.00 . A A . 74 VAL CA 1 1
3 4067 1 1 74 VAL CB C -3.132 -8.131 -13.061 1.00 . A A . 74 VAL CB 1 1
3 4068 1 1 74 VAL CG1 C -2.740 -7.160 -11.933 1.00 . A A . 74 VAL CG1 1 1
3 4069 1 1 74 VAL CG2 C -4.006 -7.382 -14.084 1.00 . A A . 74 VAL CG2 1 1
3 4070 1 1 74 VAL H H -2.724 -10.541 -14.570 1.00 . A A . 74 VAL H 1 1
3 4071 1 1 74 VAL HA H -1.223 -8.028 -14.081 1.00 . A A . 74 VAL HA 1 1
3 4072 1 1 74 VAL HB H -3.756 -8.910 -12.620 1.00 . A A . 74 VAL HB 1 1
3 4073 1 1 74 VAL HG11 H -2.018 -6.426 -12.287 1.00 . A A . 74 VAL HG11 1 1
3 4074 1 1 74 VAL HG12 H -3.624 -6.642 -11.558 1.00 . A A . 74 VAL HG12 1 1
3 4075 1 1 74 VAL HG13 H -2.301 -7.711 -11.102 1.00 . A A . 74 VAL HG13 1 1
3 4076 1 1 74 VAL HG21 H -3.403 -6.686 -14.665 1.00 . A A . 74 VAL HG21 1 1
3 4077 1 1 74 VAL HG22 H -4.479 -8.095 -14.757 1.00 . A A . 74 VAL HG22 1 1
3 4078 1 1 74 VAL HG23 H -4.797 -6.834 -13.573 1.00 . A A . 74 VAL HG23 1 1
3 4079 1 1 74 VAL N N -2.316 -9.652 -14.823 1.00 . A A . 74 VAL N 1 1
3 4080 1 1 74 VAL O O -1.533 -10.822 -12.446 1.00 . A A . 74 VAL O 1 1
3 4081 1 1 75 THR C C 0.769 -8.458 -9.968 1.00 . A A . 75 THR C 1 1
3 4082 1 1 75 THR CA C 0.621 -9.637 -10.943 1.00 . A A . 75 THR CA 1 1
3 4083 1 1 75 THR CB C 1.985 -10.199 -11.401 1.00 . A A . 75 THR CB 1 1
3 4084 1 1 75 THR CG2 C 2.710 -10.979 -10.298 1.00 . A A . 75 THR CG2 1 1
3 4085 1 1 75 THR H H 0.180 -8.177 -12.379 1.00 . A A . 75 THR H 1 1
3 4086 1 1 75 THR HA H 0.036 -10.428 -10.470 1.00 . A A . 75 THR HA 1 1
3 4087 1 1 75 THR HB H 2.620 -9.367 -11.710 1.00 . A A . 75 THR HB 1 1
3 4088 1 1 75 THR HG1 H 1.466 -10.552 -13.239 1.00 . A A . 75 THR HG1 1 1
3 4089 1 1 75 THR HG21 H 3.631 -11.409 -10.693 1.00 . A A . 75 THR HG21 1 1
3 4090 1 1 75 THR HG22 H 2.973 -10.310 -9.478 1.00 . A A . 75 THR HG22 1 1
3 4091 1 1 75 THR HG23 H 2.072 -11.779 -9.919 1.00 . A A . 75 THR HG23 1 1
3 4092 1 1 75 THR N N -0.096 -9.116 -12.099 1.00 . A A . 75 THR N 1 1
3 4093 1 1 75 THR O O 0.844 -7.307 -10.408 1.00 . A A . 75 THR O 1 1
3 4094 1 1 75 THR OG1 O 1.836 -11.072 -12.509 1.00 . A A . 75 THR OG1 1 1
3 4095 1 1 76 GLU C C 1.982 -8.201 -6.588 1.00 . A A . 76 GLU C 1 1
3 4096 1 1 76 GLU CA C 0.998 -7.685 -7.638 1.00 . A A . 76 GLU CA 1 1
3 4097 1 1 76 GLU CB C -0.344 -7.323 -6.976 1.00 . A A . 76 GLU CB 1 1
3 4098 1 1 76 GLU CD C -2.668 -6.286 -7.224 1.00 . A A . 76 GLU CD 1 1
3 4099 1 1 76 GLU CG C -1.353 -6.667 -7.932 1.00 . A A . 76 GLU CG 1 1
3 4100 1 1 76 GLU H H 0.810 -9.669 -8.326 1.00 . A A . 76 GLU H 1 1
3 4101 1 1 76 GLU HA H 1.417 -6.791 -8.095 1.00 . A A . 76 GLU HA 1 1
3 4102 1 1 76 GLU HB2 H -0.781 -8.230 -6.555 1.00 . A A . 76 GLU HB2 1 1
3 4103 1 1 76 GLU HB3 H -0.150 -6.627 -6.160 1.00 . A A . 76 GLU HB3 1 1
3 4104 1 1 76 GLU HG2 H -0.894 -5.774 -8.362 1.00 . A A . 76 GLU HG2 1 1
3 4105 1 1 76 GLU HG3 H -1.585 -7.355 -8.746 1.00 . A A . 76 GLU HG3 1 1
3 4106 1 1 76 GLU N N 0.821 -8.714 -8.661 1.00 . A A . 76 GLU N 1 1
3 4107 1 1 76 GLU O O 2.032 -9.407 -6.321 1.00 . A A . 76 GLU O 1 1
3 4108 1 1 76 GLU OE1 O -3.275 -7.149 -6.548 1.00 . A A . 76 GLU OE1 1 1
3 4109 1 1 76 GLU OE2 O -3.138 -5.137 -7.385 1.00 . A A . 76 GLU OE2 1 1
3 4110 1 1 77 SER C C 3.908 -6.418 -4.027 1.00 . A A . 77 SER C 1 1
3 4111 1 1 77 SER CA C 3.816 -7.564 -5.041 1.00 . A A . 77 SER CA 1 1
3 4112 1 1 77 SER CB C 5.146 -7.685 -5.811 1.00 . A A . 77 SER CB 1 1
3 4113 1 1 77 SER H H 2.606 -6.303 -6.222 1.00 . A A . 77 SER H 1 1
3 4114 1 1 77 SER HA H 3.616 -8.496 -4.510 1.00 . A A . 77 SER HA 1 1
3 4115 1 1 77 SER HB2 H 5.383 -6.722 -6.267 1.00 . A A . 77 SER HB2 1 1
3 4116 1 1 77 SER HB3 H 5.943 -7.940 -5.110 1.00 . A A . 77 SER HB3 1 1
3 4117 1 1 77 SER HG H 5.956 -8.701 -7.271 1.00 . A A . 77 SER HG 1 1
3 4118 1 1 77 SER N N 2.738 -7.283 -5.983 1.00 . A A . 77 SER N 1 1
3 4119 1 1 77 SER O O 3.410 -5.320 -4.277 1.00 . A A . 77 SER O 1 1
3 4120 1 1 77 SER OG O 5.092 -8.677 -6.826 1.00 . A A . 77 SER OG 1 1
3 4121 1 1 78 ARG C C 6.233 -4.843 -2.438 1.00 . A A . 78 ARG C 1 1
3 4122 1 1 78 ARG CA C 4.953 -5.552 -1.974 1.00 . A A . 78 ARG CA 1 1
3 4123 1 1 78 ARG CB C 5.105 -6.086 -0.535 1.00 . A A . 78 ARG CB 1 1
3 4124 1 1 78 ARG CD C 2.753 -7.143 -0.337 1.00 . A A . 78 ARG CD 1 1
3 4125 1 1 78 ARG CG C 3.780 -6.165 0.246 1.00 . A A . 78 ARG CG 1 1
3 4126 1 1 78 ARG CZ C 0.391 -7.818 0.161 1.00 . A A . 78 ARG CZ 1 1
3 4127 1 1 78 ARG H H 4.948 -7.565 -2.705 1.00 . A A . 78 ARG H 1 1
3 4128 1 1 78 ARG HA H 4.166 -4.796 -1.972 1.00 . A A . 78 ARG HA 1 1
3 4129 1 1 78 ARG HB2 H 5.588 -7.066 -0.545 1.00 . A A . 78 ARG HB2 1 1
3 4130 1 1 78 ARG HB3 H 5.754 -5.410 0.022 1.00 . A A . 78 ARG HB3 1 1
3 4131 1 1 78 ARG HD2 H 2.482 -6.821 -1.341 1.00 . A A . 78 ARG HD2 1 1
3 4132 1 1 78 ARG HD3 H 3.196 -8.139 -0.386 1.00 . A A . 78 ARG HD3 1 1
3 4133 1 1 78 ARG HE H 1.583 -6.716 1.377 1.00 . A A . 78 ARG HE 1 1
3 4134 1 1 78 ARG HG2 H 4.008 -6.470 1.268 1.00 . A A . 78 ARG HG2 1 1
3 4135 1 1 78 ARG HG3 H 3.336 -5.168 0.283 1.00 . A A . 78 ARG HG3 1 1
3 4136 1 1 78 ARG HH11 H 1.075 -8.574 -1.608 1.00 . A A . 78 ARG HH11 1 1
3 4137 1 1 78 ARG HH12 H -0.562 -8.972 -1.249 1.00 . A A . 78 ARG HH12 1 1
3 4138 1 1 78 ARG HH21 H -0.598 -7.260 1.863 1.00 . A A . 78 ARG HH21 1 1
3 4139 1 1 78 ARG HH22 H -1.529 -8.210 0.771 1.00 . A A . 78 ARG HH22 1 1
3 4140 1 1 78 ARG N N 4.581 -6.641 -2.891 1.00 . A A . 78 ARG N 1 1
3 4141 1 1 78 ARG NE N 1.531 -7.196 0.488 1.00 . A A . 78 ARG NE 1 1
3 4142 1 1 78 ARG NH1 N 0.286 -8.492 -0.984 1.00 . A A . 78 ARG NH1 1 1
3 4143 1 1 78 ARG NH2 N -0.651 -7.758 0.985 1.00 . A A . 78 ARG NH2 1 1
3 4144 1 1 78 ARG O O 6.552 -3.777 -1.920 1.00 . A A . 78 ARG O 1 1
3 4145 1 1 79 SER C C 8.098 -3.583 -4.609 1.00 . A A . 79 SER C 1 1
3 4146 1 1 79 SER CA C 8.244 -4.943 -3.908 1.00 . A A . 79 SER CA 1 1
3 4147 1 1 79 SER CB C 8.821 -6.017 -4.844 1.00 . A A . 79 SER CB 1 1
3 4148 1 1 79 SER H H 6.713 -6.343 -3.706 1.00 . A A . 79 SER H 1 1
3 4149 1 1 79 SER HA H 8.934 -4.827 -3.070 1.00 . A A . 79 SER HA 1 1
3 4150 1 1 79 SER HB2 H 8.278 -6.012 -5.791 1.00 . A A . 79 SER HB2 1 1
3 4151 1 1 79 SER HB3 H 9.872 -5.798 -5.041 1.00 . A A . 79 SER HB3 1 1
3 4152 1 1 79 SER HG H 9.146 -7.947 -4.843 1.00 . A A . 79 SER HG 1 1
3 4153 1 1 79 SER N N 6.973 -5.424 -3.386 1.00 . A A . 79 SER N 1 1
3 4154 1 1 79 SER O O 7.839 -3.519 -5.810 1.00 . A A . 79 SER O 1 1
3 4155 1 1 79 SER OG O 8.695 -7.310 -4.262 1.00 . A A . 79 SER OG 1 1
3 4156 1 1 80 LEU C C 9.457 -0.925 -5.294 1.00 . A A . 80 LEU C 1 1
3 4157 1 1 80 LEU CA C 8.235 -1.132 -4.398 1.00 . A A . 80 LEU CA 1 1
3 4158 1 1 80 LEU CB C 8.255 -0.079 -3.273 1.00 . A A . 80 LEU CB 1 1
3 4159 1 1 80 LEU CD1 C 7.199 0.961 -1.243 1.00 . A A . 80 LEU CD1 1 1
3 4160 1 1 80 LEU CD2 C 5.771 -0.403 -2.783 1.00 . A A . 80 LEU CD2 1 1
3 4161 1 1 80 LEU CG C 7.174 -0.243 -2.190 1.00 . A A . 80 LEU CG 1 1
3 4162 1 1 80 LEU H H 8.289 -2.606 -2.854 1.00 . A A . 80 LEU H 1 1
3 4163 1 1 80 LEU HA H 7.332 -0.996 -4.996 1.00 . A A . 80 LEU HA 1 1
3 4164 1 1 80 LEU HB2 H 9.232 -0.104 -2.787 1.00 . A A . 80 LEU HB2 1 1
3 4165 1 1 80 LEU HB3 H 8.144 0.903 -3.736 1.00 . A A . 80 LEU HB3 1 1
3 4166 1 1 80 LEU HD11 H 6.474 0.822 -0.442 1.00 . A A . 80 LEU HD11 1 1
3 4167 1 1 80 LEU HD12 H 8.191 1.057 -0.798 1.00 . A A . 80 LEU HD12 1 1
3 4168 1 1 80 LEU HD13 H 6.966 1.877 -1.788 1.00 . A A . 80 LEU HD13 1 1
3 4169 1 1 80 LEU HD21 H 5.713 -1.298 -3.400 1.00 . A A . 80 LEU HD21 1 1
3 4170 1 1 80 LEU HD22 H 5.056 -0.522 -1.978 1.00 . A A . 80 LEU HD22 1 1
3 4171 1 1 80 LEU HD23 H 5.513 0.466 -3.382 1.00 . A A . 80 LEU HD23 1 1
3 4172 1 1 80 LEU HG H 7.401 -1.133 -1.603 1.00 . A A . 80 LEU HG 1 1
3 4173 1 1 80 LEU N N 8.229 -2.489 -3.856 1.00 . A A . 80 LEU N 1 1
3 4174 1 1 80 LEU O O 10.536 -1.458 -5.025 1.00 . A A . 80 LEU O 1 1
3 4175 1 1 81 GLU C C 11.199 1.475 -6.605 1.00 . A A . 81 GLU C 1 1
3 4176 1 1 81 GLU CA C 10.386 0.320 -7.205 1.00 . A A . 81 GLU CA 1 1
3 4177 1 1 81 GLU CB C 9.792 0.762 -8.553 1.00 . A A . 81 GLU CB 1 1
3 4178 1 1 81 GLU CD C 9.683 -1.660 -9.319 1.00 . A A . 81 GLU CD 1 1
3 4179 1 1 81 GLU CG C 8.935 -0.316 -9.227 1.00 . A A . 81 GLU CG 1 1
3 4180 1 1 81 GLU H H 8.389 0.304 -6.506 1.00 . A A . 81 GLU H 1 1
3 4181 1 1 81 GLU HA H 11.063 -0.522 -7.367 1.00 . A A . 81 GLU HA 1 1
3 4182 1 1 81 GLU HB2 H 9.171 1.642 -8.401 1.00 . A A . 81 GLU HB2 1 1
3 4183 1 1 81 GLU HB3 H 10.606 1.039 -9.225 1.00 . A A . 81 GLU HB3 1 1
3 4184 1 1 81 GLU HG2 H 7.993 -0.433 -8.671 1.00 . A A . 81 GLU HG2 1 1
3 4185 1 1 81 GLU HG3 H 8.669 0.031 -10.226 1.00 . A A . 81 GLU HG3 1 1
3 4186 1 1 81 GLU N N 9.300 -0.099 -6.326 1.00 . A A . 81 GLU N 1 1
3 4187 1 1 81 GLU O O 12.384 1.621 -6.910 1.00 . A A . 81 GLU O 1 1
3 4188 1 1 81 GLU OE1 O 10.814 -1.709 -9.856 1.00 . A A . 81 GLU OE1 1 1
3 4189 1 1 81 GLU OE2 O 9.143 -2.679 -8.842 1.00 . A A . 81 GLU OE2 1 1
3 4190 1 1 82 GLY C C 10.826 4.651 -6.480 1.00 . A A . 82 GLY C 1 1
3 4191 1 1 82 GLY CA C 11.077 3.612 -5.380 1.00 . A A . 82 GLY CA 1 1
3 4192 1 1 82 GLY H H 9.567 2.168 -5.648 1.00 . A A . 82 GLY H 1 1
3 4193 1 1 82 GLY HA2 H 10.556 3.929 -4.476 1.00 . A A . 82 GLY HA2 1 1
3 4194 1 1 82 GLY HA3 H 12.145 3.552 -5.170 1.00 . A A . 82 GLY HA3 1 1
3 4195 1 1 82 GLY N N 10.570 2.303 -5.766 1.00 . A A . 82 GLY N 1 1
3 4196 1 1 82 GLY O O 11.549 5.648 -6.547 1.00 . A A . 82 GLY O 1 1
3 4197 1 1 83 HIS C C 8.744 6.533 -7.907 1.00 . A A . 83 HIS C 1 1
3 4198 1 1 83 HIS CA C 9.552 5.351 -8.460 1.00 . A A . 83 HIS CA 1 1
3 4199 1 1 83 HIS CB C 8.811 4.628 -9.601 1.00 . A A . 83 HIS CB 1 1
3 4200 1 1 83 HIS CD2 C 10.430 4.887 -11.575 1.00 . A A . 83 HIS CD2 1 1
3 4201 1 1 83 HIS CE1 C 9.169 5.978 -12.998 1.00 . A A . 83 HIS CE1 1 1
3 4202 1 1 83 HIS CG C 9.218 5.111 -10.973 1.00 . A A . 83 HIS CG 1 1
3 4203 1 1 83 HIS H H 9.199 3.665 -7.192 1.00 . A A . 83 HIS H 1 1
3 4204 1 1 83 HIS HA H 10.501 5.722 -8.851 1.00 . A A . 83 HIS HA 1 1
3 4205 1 1 83 HIS HB2 H 9.041 3.564 -9.565 1.00 . A A . 83 HIS HB2 1 1
3 4206 1 1 83 HIS HB3 H 7.733 4.732 -9.470 1.00 . A A . 83 HIS HB3 1 1
3 4207 1 1 83 HIS HD1 H 7.490 6.125 -11.766 1.00 . A A . 83 HIS HD1 1 1
3 4208 1 1 83 HIS HD2 H 11.262 4.351 -11.136 1.00 . A A . 83 HIS HD2 1 1
3 4209 1 1 83 HIS HE1 H 8.797 6.469 -13.889 1.00 . A A . 83 HIS HE1 1 1
3 4210 1 1 83 HIS N N 9.856 4.422 -7.375 1.00 . A A . 83 HIS N 1 1
3 4211 1 1 83 HIS ND1 N 8.449 5.802 -11.880 1.00 . A A . 83 HIS ND1 1 1
3 4212 1 1 83 HIS NE2 N 10.395 5.445 -12.860 1.00 . A A . 83 HIS NE2 1 1
3 4213 1 1 83 HIS O O 7.983 6.374 -6.951 1.00 . A A . 83 HIS O 1 1
3 4214 1 1 84 HIS C C 7.649 9.802 -9.130 1.00 . A A . 84 HIS C 1 1
3 4215 1 1 84 HIS CA C 8.335 8.976 -8.022 1.00 . A A . 84 HIS CA 1 1
3 4216 1 1 84 HIS CB C 9.455 9.769 -7.315 1.00 . A A . 84 HIS CB 1 1
3 4217 1 1 84 HIS CD2 C 9.352 9.793 -4.752 1.00 . A A . 84 HIS CD2 1 1
3 4218 1 1 84 HIS CE1 C 10.651 8.093 -4.267 1.00 . A A . 84 HIS CE1 1 1
3 4219 1 1 84 HIS CG C 9.797 9.258 -5.933 1.00 . A A . 84 HIS CG 1 1
3 4220 1 1 84 HIS H H 9.538 7.774 -9.299 1.00 . A A . 84 HIS H 1 1
3 4221 1 1 84 HIS HA H 7.562 8.759 -7.284 1.00 . A A . 84 HIS HA 1 1
3 4222 1 1 84 HIS HB2 H 10.352 9.773 -7.936 1.00 . A A . 84 HIS HB2 1 1
3 4223 1 1 84 HIS HB3 H 9.142 10.808 -7.200 1.00 . A A . 84 HIS HB3 1 1
3 4224 1 1 84 HIS HD1 H 11.078 7.551 -6.245 1.00 . A A . 84 HIS HD1 1 1
3 4225 1 1 84 HIS HD2 H 8.692 10.647 -4.657 1.00 . A A . 84 HIS HD2 1 1
3 4226 1 1 84 HIS HE1 H 11.208 7.334 -3.729 1.00 . A A . 84 HIS HE1 1 1
3 4227 1 1 84 HIS N N 8.891 7.712 -8.524 1.00 . A A . 84 HIS N 1 1
3 4228 1 1 84 HIS ND1 N 10.615 8.196 -5.606 1.00 . A A . 84 HIS ND1 1 1
3 4229 1 1 84 HIS NE2 N 9.897 9.050 -3.695 1.00 . A A . 84 HIS NE2 1 1
3 4230 1 1 84 HIS O O 7.277 10.955 -8.904 1.00 . A A . 84 HIS O 1 1
3 4231 1 1 85 ARG C C 6.091 8.756 -12.288 1.00 . A A . 85 ARG C 1 1
3 4232 1 1 85 ARG CA C 6.763 9.848 -11.457 1.00 . A A . 85 ARG CA 1 1
3 4233 1 1 85 ARG CB C 7.751 10.684 -12.298 1.00 . A A . 85 ARG CB 1 1
3 4234 1 1 85 ARG CD C 9.708 10.661 -13.924 1.00 . A A . 85 ARG CD 1 1
3 4235 1 1 85 ARG CG C 8.960 9.886 -12.832 1.00 . A A . 85 ARG CG 1 1
3 4236 1 1 85 ARG CZ C 8.702 11.812 -15.930 1.00 . A A . 85 ARG CZ 1 1
3 4237 1 1 85 ARG H H 7.714 8.259 -10.445 1.00 . A A . 85 ARG H 1 1
3 4238 1 1 85 ARG HA H 5.982 10.510 -11.078 1.00 . A A . 85 ARG HA 1 1
3 4239 1 1 85 ARG HB2 H 7.202 11.122 -13.132 1.00 . A A . 85 ARG HB2 1 1
3 4240 1 1 85 ARG HB3 H 8.124 11.510 -11.691 1.00 . A A . 85 ARG HB3 1 1
3 4241 1 1 85 ARG HD2 H 9.959 11.653 -13.549 1.00 . A A . 85 ARG HD2 1 1
3 4242 1 1 85 ARG HD3 H 10.630 10.131 -14.165 1.00 . A A . 85 ARG HD3 1 1
3 4243 1 1 85 ARG HE H 8.382 9.893 -15.380 1.00 . A A . 85 ARG HE 1 1
3 4244 1 1 85 ARG HG2 H 9.646 9.683 -12.009 1.00 . A A . 85 ARG HG2 1 1
3 4245 1 1 85 ARG HG3 H 8.632 8.932 -13.245 1.00 . A A . 85 ARG HG3 1 1
3 4246 1 1 85 ARG HH11 H 10.206 12.932 -15.128 1.00 . A A . 85 ARG HH11 1 1
3 4247 1 1 85 ARG HH12 H 9.328 13.715 -16.391 1.00 . A A . 85 ARG HH12 1 1
3 4248 1 1 85 ARG HH21 H 7.090 10.973 -16.816 1.00 . A A . 85 ARG HH21 1 1
3 4249 1 1 85 ARG HH22 H 7.544 12.521 -17.475 1.00 . A A . 85 ARG HH22 1 1
3 4250 1 1 85 ARG N N 7.462 9.230 -10.325 1.00 . A A . 85 ARG N 1 1
3 4251 1 1 85 ARG NE N 8.884 10.749 -15.141 1.00 . A A . 85 ARG NE 1 1
3 4252 1 1 85 ARG NH1 N 9.457 12.901 -15.806 1.00 . A A . 85 ARG NH1 1 1
3 4253 1 1 85 ARG NH2 N 7.738 11.760 -16.840 1.00 . A A . 85 ARG NH2 1 1
3 4254 1 1 85 ARG O O 6.282 7.572 -11.996 1.00 . A A . 85 ARG O 1 1
3 4255 1 1 86 PHE C C 5.879 8.411 -15.592 1.00 . A A . 86 PHE C 1 1
3 4256 1 1 86 PHE CA C 4.960 8.191 -14.388 1.00 . A A . 86 PHE CA 1 1
3 4257 1 1 86 PHE CB C 3.474 8.362 -14.744 1.00 . A A . 86 PHE CB 1 1
3 4258 1 1 86 PHE CD1 C 3.276 10.301 -16.379 1.00 . A A . 86 PHE CD1 1 1
3 4259 1 1 86 PHE CD2 C 2.394 10.566 -14.125 1.00 . A A . 86 PHE CD2 1 1
3 4260 1 1 86 PHE CE1 C 2.903 11.621 -16.684 1.00 . A A . 86 PHE CE1 1 1
3 4261 1 1 86 PHE CE2 C 2.040 11.894 -14.424 1.00 . A A . 86 PHE CE2 1 1
3 4262 1 1 86 PHE CG C 3.038 9.773 -15.095 1.00 . A A . 86 PHE CG 1 1
3 4263 1 1 86 PHE CZ C 2.292 12.423 -15.702 1.00 . A A . 86 PHE CZ 1 1
3 4264 1 1 86 PHE H H 5.271 10.105 -13.558 1.00 . A A . 86 PHE H 1 1
3 4265 1 1 86 PHE HA H 5.083 7.174 -14.033 1.00 . A A . 86 PHE HA 1 1
3 4266 1 1 86 PHE HB2 H 3.247 7.707 -15.584 1.00 . A A . 86 PHE HB2 1 1
3 4267 1 1 86 PHE HB3 H 2.879 8.009 -13.900 1.00 . A A . 86 PHE HB3 1 1
3 4268 1 1 86 PHE HD1 H 3.751 9.692 -17.138 1.00 . A A . 86 PHE HD1 1 1
3 4269 1 1 86 PHE HD2 H 2.168 10.150 -13.152 1.00 . A A . 86 PHE HD2 1 1
3 4270 1 1 86 PHE HE1 H 3.090 12.024 -17.669 1.00 . A A . 86 PHE HE1 1 1
3 4271 1 1 86 PHE HE2 H 1.564 12.508 -13.671 1.00 . A A . 86 PHE HE2 1 1
3 4272 1 1 86 PHE HZ H 2.010 13.442 -15.933 1.00 . A A . 86 PHE HZ 1 1
3 4273 1 1 86 PHE N N 5.360 9.123 -13.339 1.00 . A A . 86 PHE N 1 1
3 4274 1 1 86 PHE O O 6.265 9.551 -15.873 1.00 . A A . 86 PHE O 1 1
3 4275 1 1 87 SER C C 6.695 6.488 -18.590 1.00 . A A . 87 SER C 1 1
3 4276 1 1 87 SER CA C 7.143 7.405 -17.449 1.00 . A A . 87 SER CA 1 1
3 4277 1 1 87 SER CB C 8.552 7.041 -16.961 1.00 . A A . 87 SER CB 1 1
3 4278 1 1 87 SER H H 5.964 6.425 -15.973 1.00 . A A . 87 SER H 1 1
3 4279 1 1 87 SER HA H 7.174 8.423 -17.838 1.00 . A A . 87 SER HA 1 1
3 4280 1 1 87 SER HB2 H 8.557 6.016 -16.591 1.00 . A A . 87 SER HB2 1 1
3 4281 1 1 87 SER HB3 H 9.253 7.118 -17.793 1.00 . A A . 87 SER HB3 1 1
3 4282 1 1 87 SER HG H 9.908 7.749 -15.756 1.00 . A A . 87 SER HG 1 1
3 4283 1 1 87 SER N N 6.215 7.345 -16.319 1.00 . A A . 87 SER N 1 1
3 4284 1 1 87 SER O O 5.886 5.573 -18.406 1.00 . A A . 87 SER O 1 1
3 4285 1 1 87 SER OG O 8.964 7.915 -15.922 1.00 . A A . 87 SER OG 1 1
3 4286 1 1 88 ILE C C 8.217 5.674 -21.652 1.00 . A A . 88 ILE C 1 1
3 4287 1 1 88 ILE CA C 6.870 6.002 -21.002 1.00 . A A . 88 ILE CA 1 1
3 4288 1 1 88 ILE CB C 5.928 6.856 -21.894 1.00 . A A . 88 ILE CB 1 1
3 4289 1 1 88 ILE CD1 C 3.644 8.135 -21.926 1.00 . A A . 88 ILE CD1 1 1
3 4290 1 1 88 ILE CG1 C 4.708 7.396 -21.103 1.00 . A A . 88 ILE CG1 1 1
3 4291 1 1 88 ILE CG2 C 5.462 6.006 -23.085 1.00 . A A . 88 ILE CG2 1 1
3 4292 1 1 88 ILE H H 7.938 7.432 -19.894 1.00 . A A . 88 ILE H 1 1
3 4293 1 1 88 ILE HA H 6.360 5.075 -20.738 1.00 . A A . 88 ILE HA 1 1
3 4294 1 1 88 ILE HB H 6.489 7.710 -22.279 1.00 . A A . 88 ILE HB 1 1
3 4295 1 1 88 ILE HD11 H 3.120 7.442 -22.584 1.00 . A A . 88 ILE HD11 1 1
3 4296 1 1 88 ILE HD12 H 2.914 8.581 -21.250 1.00 . A A . 88 ILE HD12 1 1
3 4297 1 1 88 ILE HD13 H 4.111 8.925 -22.516 1.00 . A A . 88 ILE HD13 1 1
3 4298 1 1 88 ILE HG12 H 4.220 6.569 -20.593 1.00 . A A . 88 ILE HG12 1 1
3 4299 1 1 88 ILE HG13 H 5.061 8.095 -20.344 1.00 . A A . 88 ILE HG13 1 1
3 4300 1 1 88 ILE HG21 H 4.895 6.613 -23.790 1.00 . A A . 88 ILE HG21 1 1
3 4301 1 1 88 ILE HG22 H 6.320 5.599 -23.619 1.00 . A A . 88 ILE HG22 1 1
3 4302 1 1 88 ILE HG23 H 4.836 5.193 -22.722 1.00 . A A . 88 ILE HG23 1 1
3 4303 1 1 88 ILE N N 7.223 6.724 -19.789 1.00 . A A . 88 ILE N 1 1
3 4304 1 1 88 ILE O O 9.061 6.563 -21.794 1.00 . A A . 88 ILE O 1 1
3 4305 1 1 89 VAL C C 9.685 2.804 -23.363 1.00 . A A . 89 VAL C 1 1
3 4306 1 1 89 VAL CA C 9.786 3.880 -22.273 1.00 . A A . 89 VAL CA 1 1
3 4307 1 1 89 VAL CB C 10.434 3.420 -20.939 1.00 . A A . 89 VAL CB 1 1
3 4308 1 1 89 VAL CG1 C 9.788 2.160 -20.342 1.00 . A A . 89 VAL CG1 1 1
3 4309 1 1 89 VAL CG2 C 11.954 3.231 -21.043 1.00 . A A . 89 VAL CG2 1 1
3 4310 1 1 89 VAL H H 7.719 3.708 -21.842 1.00 . A A . 89 VAL H 1 1
3 4311 1 1 89 VAL HA H 10.389 4.695 -22.676 1.00 . A A . 89 VAL HA 1 1
3 4312 1 1 89 VAL HB H 10.285 4.222 -20.216 1.00 . A A . 89 VAL HB 1 1
3 4313 1 1 89 VAL HG11 H 9.951 1.303 -20.995 1.00 . A A . 89 VAL HG11 1 1
3 4314 1 1 89 VAL HG12 H 10.231 1.948 -19.368 1.00 . A A . 89 VAL HG12 1 1
3 4315 1 1 89 VAL HG13 H 8.718 2.313 -20.206 1.00 . A A . 89 VAL HG13 1 1
3 4316 1 1 89 VAL HG21 H 12.414 4.125 -21.465 1.00 . A A . 89 VAL HG21 1 1
3 4317 1 1 89 VAL HG22 H 12.367 3.069 -20.047 1.00 . A A . 89 VAL HG22 1 1
3 4318 1 1 89 VAL HG23 H 12.199 2.367 -21.658 1.00 . A A . 89 VAL HG23 1 1
3 4319 1 1 89 VAL N N 8.453 4.400 -21.970 1.00 . A A . 89 VAL N 1 1
3 4320 1 1 89 VAL O O 8.590 2.340 -23.688 1.00 . A A . 89 VAL O 1 1
3 4321 1 1 90 TYR C C 12.147 0.600 -24.875 1.00 . A A . 90 TYR C 1 1
3 4322 1 1 90 TYR CA C 10.873 1.445 -25.049 1.00 . A A . 90 TYR CA 1 1
3 4323 1 1 90 TYR CB C 10.763 2.173 -26.402 1.00 . A A . 90 TYR CB 1 1
3 4324 1 1 90 TYR CD1 C 9.103 0.795 -27.733 1.00 . A A . 90 TYR CD1 1 1
3 4325 1 1 90 TYR CD2 C 11.402 0.927 -28.526 1.00 . A A . 90 TYR CD2 1 1
3 4326 1 1 90 TYR CE1 C 8.768 -0.018 -28.830 1.00 . A A . 90 TYR CE1 1 1
3 4327 1 1 90 TYR CE2 C 11.077 0.107 -29.622 1.00 . A A . 90 TYR CE2 1 1
3 4328 1 1 90 TYR CG C 10.420 1.272 -27.577 1.00 . A A . 90 TYR CG 1 1
3 4329 1 1 90 TYR CZ C 9.754 -0.369 -29.780 1.00 . A A . 90 TYR CZ 1 1
3 4330 1 1 90 TYR H H 11.684 2.849 -23.683 1.00 . A A . 90 TYR H 1 1
3 4331 1 1 90 TYR HA H 10.019 0.773 -24.956 1.00 . A A . 90 TYR HA 1 1
3 4332 1 1 90 TYR HB2 H 9.974 2.923 -26.331 1.00 . A A . 90 TYR HB2 1 1
3 4333 1 1 90 TYR HB3 H 11.692 2.709 -26.603 1.00 . A A . 90 TYR HB3 1 1
3 4334 1 1 90 TYR HD1 H 8.341 1.060 -27.013 1.00 . A A . 90 TYR HD1 1 1
3 4335 1 1 90 TYR HD2 H 12.416 1.290 -28.414 1.00 . A A . 90 TYR HD2 1 1
3 4336 1 1 90 TYR HE1 H 7.753 -0.371 -28.950 1.00 . A A . 90 TYR HE1 1 1
3 4337 1 1 90 TYR HE2 H 11.843 -0.151 -30.341 1.00 . A A . 90 TYR HE2 1 1
3 4338 1 1 90 TYR HH H 10.163 -1.345 -31.433 1.00 . A A . 90 TYR HH 1 1
3 4339 1 1 90 TYR N N 10.811 2.426 -23.967 1.00 . A A . 90 TYR N 1 1
3 4340 1 1 90 TYR O O 12.989 0.509 -25.771 1.00 . A A . 90 TYR O 1 1
3 4341 1 1 90 TYR OH O 9.418 -1.160 -30.838 1.00 . A A . 90 TYR OH 1 1
3 4342 1 1 91 SER C C 13.783 -1.843 -24.234 1.00 . A A . 91 SER C 1 1
3 4343 1 1 91 SER CA C 13.487 -0.712 -23.244 1.00 . A A . 91 SER CA 1 1
3 4344 1 1 91 SER CB C 13.251 -1.259 -21.829 1.00 . A A . 91 SER CB 1 1
3 4345 1 1 91 SER H H 11.635 0.224 -22.944 1.00 . A A . 91 SER H 1 1
3 4346 1 1 91 SER HA H 14.348 -0.044 -23.211 1.00 . A A . 91 SER HA 1 1
3 4347 1 1 91 SER HB2 H 12.602 -2.134 -21.883 1.00 . A A . 91 SER HB2 1 1
3 4348 1 1 91 SER HB3 H 14.208 -1.575 -21.408 1.00 . A A . 91 SER HB3 1 1
3 4349 1 1 91 SER HG H 12.624 -0.616 -20.083 1.00 . A A . 91 SER HG 1 1
3 4350 1 1 91 SER N N 12.330 0.070 -23.660 1.00 . A A . 91 SER N 1 1
3 4351 1 1 91 SER O O 12.847 -2.579 -24.615 1.00 . A A . 91 SER O 1 1
3 4352 1 1 91 SER OXT O 14.960 -2.005 -24.617 1.00 . A A . 91 SER OXT 1 1
3 4353 1 1 91 SER OG O 12.645 -0.277 -20.996 1.00 . A A . 91 SER OG 1 1
4 4354 1 1 1 MET C C 2.544 -1.346 -0.708 1.00 . A A . 1 MET C 1 1
4 4355 1 1 1 MET CA C 2.303 -0.217 0.320 1.00 . A A . 1 MET CA 1 1
4 4356 1 1 1 MET CB C 2.867 1.157 -0.112 1.00 . A A . 1 MET CB 1 1
4 4357 1 1 1 MET CE C 3.648 2.815 -2.833 1.00 . A A . 1 MET CE 1 1
4 4358 1 1 1 MET CG C 1.827 1.984 -0.875 1.00 . A A . 1 MET CG 1 1
4 4359 1 1 1 MET H1 H 2.447 -1.507 1.918 1.00 . A A . 1 MET H1 1 1
4 4360 1 1 1 MET H2 H 3.843 -0.735 1.590 1.00 . A A . 1 MET H2 1 1
4 4361 1 1 1 MET H3 H 2.623 0.067 2.349 1.00 . A A . 1 MET H3 1 1
4 4362 1 1 1 MET HA H 1.222 -0.111 0.439 1.00 . A A . 1 MET HA 1 1
4 4363 1 1 1 MET HB2 H 3.167 1.737 0.763 1.00 . A A . 1 MET HB2 1 1
4 4364 1 1 1 MET HB3 H 3.745 1.014 -0.737 1.00 . A A . 1 MET HB3 1 1
4 4365 1 1 1 MET HE1 H 4.573 2.591 -2.305 1.00 . A A . 1 MET HE1 1 1
4 4366 1 1 1 MET HE2 H 3.261 1.899 -3.278 1.00 . A A . 1 MET HE2 1 1
4 4367 1 1 1 MET HE3 H 3.857 3.545 -3.616 1.00 . A A . 1 MET HE3 1 1
4 4368 1 1 1 MET HG2 H 1.390 1.358 -1.644 1.00 . A A . 1 MET HG2 1 1
4 4369 1 1 1 MET HG3 H 1.029 2.261 -0.184 1.00 . A A . 1 MET HG3 1 1
4 4370 1 1 1 MET N N 2.843 -0.620 1.645 1.00 . A A . 1 MET N 1 1
4 4371 1 1 1 MET O O 3.155 -2.358 -0.360 1.00 . A A . 1 MET O 1 1
4 4372 1 1 1 MET SD S 2.432 3.501 -1.671 1.00 . A A . 1 MET SD 1 1
4 4373 1 1 2 LEU C C 2.558 -1.982 -4.260 1.00 . A A . 2 LEU C 1 1
4 4374 1 1 2 LEU CA C 1.954 -2.360 -2.899 1.00 . A A . 2 LEU CA 1 1
4 4375 1 1 2 LEU CB C 0.476 -2.765 -3.081 1.00 . A A . 2 LEU CB 1 1
4 4376 1 1 2 LEU CD1 C -0.191 -3.464 -0.696 1.00 . A A . 2 LEU CD1 1 1
4 4377 1 1 2 LEU CD2 C -1.475 -4.241 -2.681 1.00 . A A . 2 LEU CD2 1 1
4 4378 1 1 2 LEU CG C -0.079 -3.870 -2.168 1.00 . A A . 2 LEU CG 1 1
4 4379 1 1 2 LEU H H 1.617 -0.377 -2.268 1.00 . A A . 2 LEU H 1 1
4 4380 1 1 2 LEU HA H 2.502 -3.224 -2.527 1.00 . A A . 2 LEU HA 1 1
4 4381 1 1 2 LEU HB2 H -0.145 -1.873 -3.001 1.00 . A A . 2 LEU HB2 1 1
4 4382 1 1 2 LEU HB3 H 0.361 -3.147 -4.092 1.00 . A A . 2 LEU HB3 1 1
4 4383 1 1 2 LEU HD11 H -0.723 -4.235 -0.138 1.00 . A A . 2 LEU HD11 1 1
4 4384 1 1 2 LEU HD12 H 0.802 -3.377 -0.263 1.00 . A A . 2 LEU HD12 1 1
4 4385 1 1 2 LEU HD13 H -0.725 -2.518 -0.601 1.00 . A A . 2 LEU HD13 1 1
4 4386 1 1 2 LEU HD21 H -2.111 -3.362 -2.691 1.00 . A A . 2 LEU HD21 1 1
4 4387 1 1 2 LEU HD22 H -1.405 -4.638 -3.695 1.00 . A A . 2 LEU HD22 1 1
4 4388 1 1 2 LEU HD23 H -1.927 -4.998 -2.041 1.00 . A A . 2 LEU HD23 1 1
4 4389 1 1 2 LEU HG H 0.563 -4.749 -2.243 1.00 . A A . 2 LEU HG 1 1
4 4390 1 1 2 LEU N N 2.043 -1.241 -1.949 1.00 . A A . 2 LEU N 1 1
4 4391 1 1 2 LEU O O 2.952 -0.834 -4.486 1.00 . A A . 2 LEU O 1 1
4 4392 1 1 3 GLN C C 2.331 -3.750 -7.471 1.00 . A A . 3 GLN C 1 1
4 4393 1 1 3 GLN CA C 3.121 -2.819 -6.537 1.00 . A A . 3 GLN CA 1 1
4 4394 1 1 3 GLN CB C 4.631 -3.124 -6.461 1.00 . A A . 3 GLN CB 1 1
4 4395 1 1 3 GLN CD C 5.670 -4.554 -8.300 1.00 . A A . 3 GLN CD 1 1
4 4396 1 1 3 GLN CG C 5.423 -3.138 -7.778 1.00 . A A . 3 GLN CG 1 1
4 4397 1 1 3 GLN H H 2.250 -3.875 -4.937 1.00 . A A . 3 GLN H 1 1
4 4398 1 1 3 GLN HA H 2.968 -1.803 -6.877 1.00 . A A . 3 GLN HA 1 1
4 4399 1 1 3 GLN HB2 H 5.081 -2.358 -5.828 1.00 . A A . 3 GLN HB2 1 1
4 4400 1 1 3 GLN HB3 H 4.781 -4.079 -5.954 1.00 . A A . 3 GLN HB3 1 1
4 4401 1 1 3 GLN HE21 H 7.679 -4.243 -8.320 1.00 . A A . 3 GLN HE21 1 1
4 4402 1 1 3 GLN HE22 H 7.142 -5.848 -8.817 1.00 . A A . 3 GLN HE22 1 1
4 4403 1 1 3 GLN HG2 H 4.927 -2.549 -8.544 1.00 . A A . 3 GLN HG2 1 1
4 4404 1 1 3 GLN HG3 H 6.387 -2.663 -7.586 1.00 . A A . 3 GLN HG3 1 1
4 4405 1 1 3 GLN N N 2.606 -2.953 -5.179 1.00 . A A . 3 GLN N 1 1
4 4406 1 1 3 GLN NE2 N 6.922 -4.922 -8.492 1.00 . A A . 3 GLN NE2 1 1
4 4407 1 1 3 GLN O O 1.825 -4.778 -7.012 1.00 . A A . 3 GLN O 1 1
4 4408 1 1 3 GLN OE1 O 4.748 -5.335 -8.519 1.00 . A A . 3 GLN OE1 1 1
4 4409 1 1 4 TYR C C 2.730 -4.418 -10.960 1.00 . A A . 4 TYR C 1 1
4 4410 1 1 4 TYR CA C 1.724 -4.286 -9.818 1.00 . A A . 4 TYR CA 1 1
4 4411 1 1 4 TYR CB C 0.325 -3.864 -10.342 1.00 . A A . 4 TYR CB 1 1
4 4412 1 1 4 TYR CD1 C 0.956 -2.233 -12.254 1.00 . A A . 4 TYR CD1 1 1
4 4413 1 1 4 TYR CD2 C -0.861 -1.662 -10.762 1.00 . A A . 4 TYR CD2 1 1
4 4414 1 1 4 TYR CE1 C 0.829 -0.990 -12.897 1.00 . A A . 4 TYR CE1 1 1
4 4415 1 1 4 TYR CE2 C -0.999 -0.417 -11.398 1.00 . A A . 4 TYR CE2 1 1
4 4416 1 1 4 TYR CG C 0.169 -2.552 -11.122 1.00 . A A . 4 TYR CG 1 1
4 4417 1 1 4 TYR CZ C -0.124 -0.055 -12.443 1.00 . A A . 4 TYR CZ 1 1
4 4418 1 1 4 TYR H H 2.684 -2.550 -9.077 1.00 . A A . 4 TYR H 1 1
4 4419 1 1 4 TYR HA H 1.611 -5.277 -9.388 1.00 . A A . 4 TYR HA 1 1
4 4420 1 1 4 TYR HB2 H -0.047 -4.663 -10.985 1.00 . A A . 4 TYR HB2 1 1
4 4421 1 1 4 TYR HB3 H -0.345 -3.840 -9.482 1.00 . A A . 4 TYR HB3 1 1
4 4422 1 1 4 TYR HD1 H 1.661 -2.932 -12.663 1.00 . A A . 4 TYR HD1 1 1
4 4423 1 1 4 TYR HD2 H -1.551 -1.923 -9.975 1.00 . A A . 4 TYR HD2 1 1
4 4424 1 1 4 TYR HE1 H 1.465 -0.755 -13.734 1.00 . A A . 4 TYR HE1 1 1
4 4425 1 1 4 TYR HE2 H -1.769 0.269 -11.078 1.00 . A A . 4 TYR HE2 1 1
4 4426 1 1 4 TYR HH H 0.439 1.338 -13.707 1.00 . A A . 4 TYR HH 1 1
4 4427 1 1 4 TYR N N 2.236 -3.407 -8.765 1.00 . A A . 4 TYR N 1 1
4 4428 1 1 4 TYR O O 3.604 -3.567 -11.152 1.00 . A A . 4 TYR O 1 1
4 4429 1 1 4 TYR OH O -0.194 1.188 -12.994 1.00 . A A . 4 TYR OH 1 1
4 4430 1 1 5 ARG C C 1.740 -5.987 -13.966 1.00 . A A . 5 ARG C 1 1
4 4431 1 1 5 ARG CA C 2.968 -5.546 -13.173 1.00 . A A . 5 ARG CA 1 1
4 4432 1 1 5 ARG CB C 4.099 -6.588 -13.229 1.00 . A A . 5 ARG CB 1 1
4 4433 1 1 5 ARG CD C 5.514 -8.101 -14.720 1.00 . A A . 5 ARG CD 1 1
4 4434 1 1 5 ARG CG C 4.608 -6.863 -14.657 1.00 . A A . 5 ARG CG 1 1
4 4435 1 1 5 ARG CZ C 5.197 -10.594 -14.612 1.00 . A A . 5 ARG CZ 1 1
4 4436 1 1 5 ARG H H 1.745 -6.075 -11.550 1.00 . A A . 5 ARG H 1 1
4 4437 1 1 5 ARG HA H 3.332 -4.583 -13.537 1.00 . A A . 5 ARG HA 1 1
4 4438 1 1 5 ARG HB2 H 4.935 -6.244 -12.618 1.00 . A A . 5 ARG HB2 1 1
4 4439 1 1 5 ARG HB3 H 3.727 -7.515 -12.798 1.00 . A A . 5 ARG HB3 1 1
4 4440 1 1 5 ARG HD2 H 5.922 -8.172 -15.730 1.00 . A A . 5 ARG HD2 1 1
4 4441 1 1 5 ARG HD3 H 6.339 -7.982 -14.016 1.00 . A A . 5 ARG HD3 1 1
4 4442 1 1 5 ARG HE H 3.857 -9.227 -13.988 1.00 . A A . 5 ARG HE 1 1
4 4443 1 1 5 ARG HG2 H 3.771 -7.026 -15.334 1.00 . A A . 5 ARG HG2 1 1
4 4444 1 1 5 ARG HG3 H 5.163 -5.993 -15.010 1.00 . A A . 5 ARG HG3 1 1
4 4445 1 1 5 ARG HH11 H 7.002 -10.075 -15.406 1.00 . A A . 5 ARG HH11 1 1
4 4446 1 1 5 ARG HH12 H 6.728 -11.775 -15.311 1.00 . A A . 5 ARG HH12 1 1
4 4447 1 1 5 ARG HH21 H 3.501 -11.399 -13.826 1.00 . A A . 5 ARG HH21 1 1
4 4448 1 1 5 ARG HH22 H 4.663 -12.568 -14.390 1.00 . A A . 5 ARG HH22 1 1
4 4449 1 1 5 ARG N N 2.489 -5.425 -11.802 1.00 . A A . 5 ARG N 1 1
4 4450 1 1 5 ARG NE N 4.773 -9.341 -14.409 1.00 . A A . 5 ARG NE 1 1
4 4451 1 1 5 ARG NH1 N 6.390 -10.836 -15.151 1.00 . A A . 5 ARG NH1 1 1
4 4452 1 1 5 ARG NH2 N 4.405 -11.600 -14.261 1.00 . A A . 5 ARG NH2 1 1
4 4453 1 1 5 ARG O O 1.025 -6.886 -13.525 1.00 . A A . 5 ARG O 1 1
4 4454 1 1 6 ILE C C 0.771 -5.689 -17.354 1.00 . A A . 6 ILE C 1 1
4 4455 1 1 6 ILE CA C 0.280 -5.593 -15.916 1.00 . A A . 6 ILE CA 1 1
4 4456 1 1 6 ILE CB C -0.721 -4.425 -15.715 1.00 . A A . 6 ILE CB 1 1
4 4457 1 1 6 ILE CD1 C -2.017 -3.107 -13.924 1.00 . A A . 6 ILE CD1 1 1
4 4458 1 1 6 ILE CG1 C -1.266 -4.394 -14.270 1.00 . A A . 6 ILE CG1 1 1
4 4459 1 1 6 ILE CG2 C -1.892 -4.487 -16.717 1.00 . A A . 6 ILE CG2 1 1
4 4460 1 1 6 ILE H H 2.101 -4.644 -15.445 1.00 . A A . 6 ILE H 1 1
4 4461 1 1 6 ILE HA H -0.195 -6.532 -15.632 1.00 . A A . 6 ILE HA 1 1
4 4462 1 1 6 ILE HB H -0.185 -3.495 -15.892 1.00 . A A . 6 ILE HB 1 1
4 4463 1 1 6 ILE HD11 H -2.965 -3.053 -14.458 1.00 . A A . 6 ILE HD11 1 1
4 4464 1 1 6 ILE HD12 H -2.217 -3.093 -12.854 1.00 . A A . 6 ILE HD12 1 1
4 4465 1 1 6 ILE HD13 H -1.399 -2.249 -14.176 1.00 . A A . 6 ILE HD13 1 1
4 4466 1 1 6 ILE HG12 H -1.925 -5.245 -14.118 1.00 . A A . 6 ILE HG12 1 1
4 4467 1 1 6 ILE HG13 H -0.445 -4.473 -13.562 1.00 . A A . 6 ILE HG13 1 1
4 4468 1 1 6 ILE HG21 H -1.516 -4.366 -17.732 1.00 . A A . 6 ILE HG21 1 1
4 4469 1 1 6 ILE HG22 H -2.414 -5.442 -16.632 1.00 . A A . 6 ILE HG22 1 1
4 4470 1 1 6 ILE HG23 H -2.599 -3.677 -16.545 1.00 . A A . 6 ILE HG23 1 1
4 4471 1 1 6 ILE N N 1.471 -5.367 -15.106 1.00 . A A . 6 ILE N 1 1
4 4472 1 1 6 ILE O O 1.676 -4.951 -17.749 1.00 . A A . 6 ILE O 1 1
4 4473 1 1 7 ILE C C -0.937 -6.875 -20.239 1.00 . A A . 7 ILE C 1 1
4 4474 1 1 7 ILE CA C 0.424 -6.686 -19.568 1.00 . A A . 7 ILE CA 1 1
4 4475 1 1 7 ILE CB C 1.431 -7.818 -19.900 1.00 . A A . 7 ILE CB 1 1
4 4476 1 1 7 ILE CD1 C 2.750 -8.569 -17.745 1.00 . A A . 7 ILE CD1 1 1
4 4477 1 1 7 ILE CG1 C 1.694 -8.900 -18.818 1.00 . A A . 7 ILE CG1 1 1
4 4478 1 1 7 ILE CG2 C 2.757 -7.224 -20.389 1.00 . A A . 7 ILE CG2 1 1
4 4479 1 1 7 ILE H H -0.561 -7.176 -17.783 1.00 . A A . 7 ILE H 1 1
4 4480 1 1 7 ILE HA H 0.829 -5.737 -19.911 1.00 . A A . 7 ILE HA 1 1
4 4481 1 1 7 ILE HB H 1.008 -8.338 -20.751 1.00 . A A . 7 ILE HB 1 1
4 4482 1 1 7 ILE HD11 H 2.809 -9.392 -17.032 1.00 . A A . 7 ILE HD11 1 1
4 4483 1 1 7 ILE HD12 H 3.735 -8.429 -18.196 1.00 . A A . 7 ILE HD12 1 1
4 4484 1 1 7 ILE HD13 H 2.489 -7.662 -17.209 1.00 . A A . 7 ILE HD13 1 1
4 4485 1 1 7 ILE HG12 H 0.757 -9.151 -18.324 1.00 . A A . 7 ILE HG12 1 1
4 4486 1 1 7 ILE HG13 H 2.033 -9.803 -19.330 1.00 . A A . 7 ILE HG13 1 1
4 4487 1 1 7 ILE HG21 H 3.456 -8.025 -20.624 1.00 . A A . 7 ILE HG21 1 1
4 4488 1 1 7 ILE HG22 H 2.592 -6.627 -21.282 1.00 . A A . 7 ILE HG22 1 1
4 4489 1 1 7 ILE HG23 H 3.176 -6.587 -19.615 1.00 . A A . 7 ILE HG23 1 1
4 4490 1 1 7 ILE N N 0.171 -6.571 -18.147 1.00 . A A . 7 ILE N 1 1
4 4491 1 1 7 ILE O O -1.763 -7.656 -19.759 1.00 . A A . 7 ILE O 1 1
4 4492 1 1 8 VAL C C -2.357 -5.944 -23.451 1.00 . A A . 8 VAL C 1 1
4 4493 1 1 8 VAL CA C -2.498 -5.986 -21.933 1.00 . A A . 8 VAL CA 1 1
4 4494 1 1 8 VAL CB C -3.209 -4.715 -21.407 1.00 . A A . 8 VAL CB 1 1
4 4495 1 1 8 VAL CG1 C -3.780 -4.951 -20.013 1.00 . A A . 8 VAL CG1 1 1
4 4496 1 1 8 VAL CG2 C -2.341 -3.447 -21.372 1.00 . A A . 8 VAL CG2 1 1
4 4497 1 1 8 VAL H H -0.450 -5.528 -21.681 1.00 . A A . 8 VAL H 1 1
4 4498 1 1 8 VAL HA H -3.108 -6.854 -21.682 1.00 . A A . 8 VAL HA 1 1
4 4499 1 1 8 VAL HB H -4.057 -4.514 -22.060 1.00 . A A . 8 VAL HB 1 1
4 4500 1 1 8 VAL HG11 H -2.992 -5.193 -19.305 1.00 . A A . 8 VAL HG11 1 1
4 4501 1 1 8 VAL HG12 H -4.321 -4.071 -19.670 1.00 . A A . 8 VAL HG12 1 1
4 4502 1 1 8 VAL HG13 H -4.475 -5.780 -20.078 1.00 . A A . 8 VAL HG13 1 1
4 4503 1 1 8 VAL HG21 H -1.969 -3.242 -22.371 1.00 . A A . 8 VAL HG21 1 1
4 4504 1 1 8 VAL HG22 H -2.944 -2.595 -21.056 1.00 . A A . 8 VAL HG22 1 1
4 4505 1 1 8 VAL HG23 H -1.502 -3.561 -20.686 1.00 . A A . 8 VAL HG23 1 1
4 4506 1 1 8 VAL N N -1.185 -6.128 -21.314 1.00 . A A . 8 VAL N 1 1
4 4507 1 1 8 VAL O O -1.439 -5.310 -23.974 1.00 . A A . 8 VAL O 1 1
4 4508 1 1 9 ASP C C -4.890 -6.335 -25.960 1.00 . A A . 9 ASP C 1 1
4 4509 1 1 9 ASP CA C -3.415 -6.520 -25.613 1.00 . A A . 9 ASP CA 1 1
4 4510 1 1 9 ASP CB C -2.851 -7.798 -26.245 1.00 . A A . 9 ASP CB 1 1
4 4511 1 1 9 ASP CG C -3.019 -7.801 -27.776 1.00 . A A . 9 ASP CG 1 1
4 4512 1 1 9 ASP H H -4.060 -7.036 -23.673 1.00 . A A . 9 ASP H 1 1
4 4513 1 1 9 ASP HA H -2.853 -5.669 -26.000 1.00 . A A . 9 ASP HA 1 1
4 4514 1 1 9 ASP HB2 H -1.791 -7.880 -26.001 1.00 . A A . 9 ASP HB2 1 1
4 4515 1 1 9 ASP HB3 H -3.366 -8.661 -25.816 1.00 . A A . 9 ASP HB3 1 1
4 4516 1 1 9 ASP N N -3.295 -6.569 -24.159 1.00 . A A . 9 ASP N 1 1
4 4517 1 1 9 ASP O O -5.767 -6.703 -25.174 1.00 . A A . 9 ASP O 1 1
4 4518 1 1 9 ASP OD1 O -2.782 -6.755 -28.420 1.00 . A A . 9 ASP OD1 1 1
4 4519 1 1 9 ASP OD2 O -3.384 -8.856 -28.339 1.00 . A A . 9 ASP OD2 1 1
4 4520 1 1 10 GLY C C -6.253 -3.931 -28.272 1.00 . A A . 10 GLY C 1 1
4 4521 1 1 10 GLY CA C -6.476 -5.221 -27.497 1.00 . A A . 10 GLY CA 1 1
4 4522 1 1 10 GLY H H -4.408 -5.437 -27.715 1.00 . A A . 10 GLY H 1 1
4 4523 1 1 10 GLY HA2 H -6.976 -5.946 -28.137 1.00 . A A . 10 GLY HA2 1 1
4 4524 1 1 10 GLY HA3 H -7.087 -5.027 -26.616 1.00 . A A . 10 GLY HA3 1 1
4 4525 1 1 10 GLY N N -5.170 -5.710 -27.100 1.00 . A A . 10 GLY N 1 1
4 4526 1 1 10 GLY O O -5.160 -3.704 -28.803 1.00 . A A . 10 GLY O 1 1
4 4527 1 1 11 ARG C C -6.352 -1.059 -27.296 1.00 . A A . 11 ARG C 1 1
4 4528 1 1 11 ARG CA C -6.970 -1.633 -28.569 1.00 . A A . 11 ARG CA 1 1
4 4529 1 1 11 ARG CB C -8.246 -0.894 -29.015 1.00 . A A . 11 ARG CB 1 1
4 4530 1 1 11 ARG CD C -9.241 1.341 -29.704 1.00 . A A . 11 ARG CD 1 1
4 4531 1 1 11 ARG CG C -7.952 0.524 -29.539 1.00 . A A . 11 ARG CG 1 1
4 4532 1 1 11 ARG CZ C -11.514 0.783 -30.619 1.00 . A A . 11 ARG CZ 1 1
4 4533 1 1 11 ARG H H -8.066 -3.240 -27.720 1.00 . A A . 11 ARG H 1 1
4 4534 1 1 11 ARG HA H -6.235 -1.586 -29.375 1.00 . A A . 11 ARG HA 1 1
4 4535 1 1 11 ARG HB2 H -8.729 -1.468 -29.808 1.00 . A A . 11 ARG HB2 1 1
4 4536 1 1 11 ARG HB3 H -8.933 -0.819 -28.176 1.00 . A A . 11 ARG HB3 1 1
4 4537 1 1 11 ARG HD2 H -9.716 1.413 -28.730 1.00 . A A . 11 ARG HD2 1 1
4 4538 1 1 11 ARG HD3 H -8.981 2.346 -30.040 1.00 . A A . 11 ARG HD3 1 1
4 4539 1 1 11 ARG HE H -9.741 0.300 -31.477 1.00 . A A . 11 ARG HE 1 1
4 4540 1 1 11 ARG HG2 H -7.317 1.051 -28.827 1.00 . A A . 11 ARG HG2 1 1
4 4541 1 1 11 ARG HG3 H -7.427 0.463 -30.492 1.00 . A A . 11 ARG HG3 1 1
4 4542 1 1 11 ARG HH11 H -11.637 1.840 -28.855 1.00 . A A . 11 ARG HH11 1 1
4 4543 1 1 11 ARG HH12 H -13.155 1.425 -29.562 1.00 . A A . 11 ARG HH12 1 1
4 4544 1 1 11 ARG HH21 H -11.775 -0.238 -32.372 1.00 . A A . 11 ARG HH21 1 1
4 4545 1 1 11 ARG HH22 H -13.235 0.234 -31.594 1.00 . A A . 11 ARG HH22 1 1
4 4546 1 1 11 ARG N N -7.243 -3.037 -28.279 1.00 . A A . 11 ARG N 1 1
4 4547 1 1 11 ARG NE N -10.175 0.743 -30.677 1.00 . A A . 11 ARG NE 1 1
4 4548 1 1 11 ARG NH1 N -12.148 1.381 -29.610 1.00 . A A . 11 ARG NH1 1 1
4 4549 1 1 11 ARG NH2 N -12.224 0.213 -31.586 1.00 . A A . 11 ARG NH2 1 1
4 4550 1 1 11 ARG O O -7.071 -0.495 -26.470 1.00 . A A . 11 ARG O 1 1
4 4551 1 1 12 VAL C C -3.372 0.379 -26.314 1.00 . A A . 12 VAL C 1 1
4 4552 1 1 12 VAL CA C -4.290 -0.796 -25.948 1.00 . A A . 12 VAL CA 1 1
4 4553 1 1 12 VAL CB C -3.532 -1.972 -25.294 1.00 . A A . 12 VAL CB 1 1
4 4554 1 1 12 VAL CG1 C -4.527 -2.964 -24.681 1.00 . A A . 12 VAL CG1 1 1
4 4555 1 1 12 VAL CG2 C -2.596 -2.719 -26.261 1.00 . A A . 12 VAL CG2 1 1
4 4556 1 1 12 VAL H H -4.546 -1.827 -27.790 1.00 . A A . 12 VAL H 1 1
4 4557 1 1 12 VAL HA H -4.993 -0.409 -25.208 1.00 . A A . 12 VAL HA 1 1
4 4558 1 1 12 VAL HB H -2.923 -1.578 -24.479 1.00 . A A . 12 VAL HB 1 1
4 4559 1 1 12 VAL HG11 H -3.982 -3.783 -24.218 1.00 . A A . 12 VAL HG11 1 1
4 4560 1 1 12 VAL HG12 H -5.118 -2.460 -23.915 1.00 . A A . 12 VAL HG12 1 1
4 4561 1 1 12 VAL HG13 H -5.198 -3.367 -25.438 1.00 . A A . 12 VAL HG13 1 1
4 4562 1 1 12 VAL HG21 H -1.981 -3.424 -25.700 1.00 . A A . 12 VAL HG21 1 1
4 4563 1 1 12 VAL HG22 H -3.164 -3.268 -27.011 1.00 . A A . 12 VAL HG22 1 1
4 4564 1 1 12 VAL HG23 H -1.929 -2.017 -26.760 1.00 . A A . 12 VAL HG23 1 1
4 4565 1 1 12 VAL N N -5.046 -1.261 -27.114 1.00 . A A . 12 VAL N 1 1
4 4566 1 1 12 VAL O O -2.705 0.932 -25.443 1.00 . A A . 12 VAL O 1 1
4 4567 1 1 13 GLN C C -3.832 2.597 -29.045 1.00 . A A . 13 GLN C 1 1
4 4568 1 1 13 GLN CA C -2.768 2.016 -28.100 1.00 . A A . 13 GLN CA 1 1
4 4569 1 1 13 GLN CB C -1.449 1.733 -28.853 1.00 . A A . 13 GLN CB 1 1
4 4570 1 1 13 GLN CD C 0.361 1.964 -27.029 1.00 . A A . 13 GLN CD 1 1
4 4571 1 1 13 GLN CG C -0.323 1.051 -28.048 1.00 . A A . 13 GLN CG 1 1
4 4572 1 1 13 GLN H H -3.966 0.321 -28.244 1.00 . A A . 13 GLN H 1 1
4 4573 1 1 13 GLN HA H -2.589 2.717 -27.282 1.00 . A A . 13 GLN HA 1 1
4 4574 1 1 13 GLN HB2 H -1.681 1.090 -29.703 1.00 . A A . 13 GLN HB2 1 1
4 4575 1 1 13 GLN HB3 H -1.065 2.672 -29.252 1.00 . A A . 13 GLN HB3 1 1
4 4576 1 1 13 GLN HE21 H -1.135 1.732 -25.667 1.00 . A A . 13 GLN HE21 1 1
4 4577 1 1 13 GLN HE22 H 0.175 2.779 -25.189 1.00 . A A . 13 GLN HE22 1 1
4 4578 1 1 13 GLN HG2 H -0.709 0.164 -27.548 1.00 . A A . 13 GLN HG2 1 1
4 4579 1 1 13 GLN HG3 H 0.436 0.713 -28.756 1.00 . A A . 13 GLN HG3 1 1
4 4580 1 1 13 GLN N N -3.353 0.784 -27.585 1.00 . A A . 13 GLN N 1 1
4 4581 1 1 13 GLN NE2 N -0.234 2.164 -25.870 1.00 . A A . 13 GLN NE2 1 1
4 4582 1 1 13 GLN O O -4.702 1.863 -29.525 1.00 . A A . 13 GLN O 1 1
4 4583 1 1 13 GLN OE1 O 1.444 2.496 -27.259 1.00 . A A . 13 GLN OE1 1 1
4 4584 1 1 14 GLY C C -4.681 6.107 -29.778 1.00 . A A . 14 GLY C 1 1
4 4585 1 1 14 GLY CA C -4.842 4.615 -30.023 1.00 . A A . 14 GLY CA 1 1
4 4586 1 1 14 GLY H H -3.059 4.479 -28.914 1.00 . A A . 14 GLY H 1 1
4 4587 1 1 14 GLY HA2 H -4.751 4.413 -31.090 1.00 . A A . 14 GLY HA2 1 1
4 4588 1 1 14 GLY HA3 H -5.826 4.286 -29.688 1.00 . A A . 14 GLY HA3 1 1
4 4589 1 1 14 GLY N N -3.800 3.905 -29.292 1.00 . A A . 14 GLY N 1 1
4 4590 1 1 14 GLY O O -3.559 6.569 -29.566 1.00 . A A . 14 GLY O 1 1
4 4591 1 1 15 VAL C C -5.061 8.806 -28.362 1.00 . A A . 15 VAL C 1 1
4 4592 1 1 15 VAL CA C -5.757 8.322 -29.647 1.00 . A A . 15 VAL CA 1 1
4 4593 1 1 15 VAL CB C -7.181 8.905 -29.794 1.00 . A A . 15 VAL CB 1 1
4 4594 1 1 15 VAL CG1 C -7.713 8.680 -31.219 1.00 . A A . 15 VAL CG1 1 1
4 4595 1 1 15 VAL CG2 C -8.192 8.327 -28.790 1.00 . A A . 15 VAL CG2 1 1
4 4596 1 1 15 VAL H H -6.678 6.427 -29.944 1.00 . A A . 15 VAL H 1 1
4 4597 1 1 15 VAL HA H -5.162 8.706 -30.477 1.00 . A A . 15 VAL HA 1 1
4 4598 1 1 15 VAL HB H -7.123 9.982 -29.632 1.00 . A A . 15 VAL HB 1 1
4 4599 1 1 15 VAL HG11 H -7.019 9.104 -31.944 1.00 . A A . 15 VAL HG11 1 1
4 4600 1 1 15 VAL HG12 H -7.840 7.617 -31.425 1.00 . A A . 15 VAL HG12 1 1
4 4601 1 1 15 VAL HG13 H -8.677 9.178 -31.333 1.00 . A A . 15 VAL HG13 1 1
4 4602 1 1 15 VAL HG21 H -9.155 8.824 -28.914 1.00 . A A . 15 VAL HG21 1 1
4 4603 1 1 15 VAL HG22 H -8.330 7.258 -28.947 1.00 . A A . 15 VAL HG22 1 1
4 4604 1 1 15 VAL HG23 H -7.851 8.501 -27.769 1.00 . A A . 15 VAL HG23 1 1
4 4605 1 1 15 VAL N N -5.782 6.863 -29.779 1.00 . A A . 15 VAL N 1 1
4 4606 1 1 15 VAL O O -4.432 9.863 -28.388 1.00 . A A . 15 VAL O 1 1
4 4607 1 1 16 GLY C C -3.077 7.673 -25.861 1.00 . A A . 16 GLY C 1 1
4 4608 1 1 16 GLY CA C -4.436 8.363 -26.008 1.00 . A A . 16 GLY CA 1 1
4 4609 1 1 16 GLY H H -5.643 7.174 -27.295 1.00 . A A . 16 GLY H 1 1
4 4610 1 1 16 GLY HA2 H -4.286 9.440 -25.945 1.00 . A A . 16 GLY HA2 1 1
4 4611 1 1 16 GLY HA3 H -5.071 8.067 -25.175 1.00 . A A . 16 GLY HA3 1 1
4 4612 1 1 16 GLY N N -5.109 8.034 -27.267 1.00 . A A . 16 GLY N 1 1
4 4613 1 1 16 GLY O O -2.510 7.688 -24.765 1.00 . A A . 16 GLY O 1 1
4 4614 1 1 17 PHE C C -1.151 5.454 -25.756 1.00 . A A . 17 PHE C 1 1
4 4615 1 1 17 PHE CA C -1.345 6.279 -27.034 1.00 . A A . 17 PHE CA 1 1
4 4616 1 1 17 PHE CB C -0.167 7.186 -27.441 1.00 . A A . 17 PHE CB 1 1
4 4617 1 1 17 PHE CD1 C -1.062 8.915 -29.078 1.00 . A A . 17 PHE CD1 1 1
4 4618 1 1 17 PHE CD2 C 0.351 7.123 -29.926 1.00 . A A . 17 PHE CD2 1 1
4 4619 1 1 17 PHE CE1 C -1.189 9.432 -30.380 1.00 . A A . 17 PHE CE1 1 1
4 4620 1 1 17 PHE CE2 C 0.225 7.643 -31.228 1.00 . A A . 17 PHE CE2 1 1
4 4621 1 1 17 PHE CG C -0.292 7.758 -28.845 1.00 . A A . 17 PHE CG 1 1
4 4622 1 1 17 PHE CZ C -0.544 8.797 -31.455 1.00 . A A . 17 PHE CZ 1 1
4 4623 1 1 17 PHE H H -3.095 7.144 -27.809 1.00 . A A . 17 PHE H 1 1
4 4624 1 1 17 PHE HA H -1.474 5.561 -27.842 1.00 . A A . 17 PHE HA 1 1
4 4625 1 1 17 PHE HB2 H -0.077 8.009 -26.728 1.00 . A A . 17 PHE HB2 1 1
4 4626 1 1 17 PHE HB3 H 0.758 6.607 -27.398 1.00 . A A . 17 PHE HB3 1 1
4 4627 1 1 17 PHE HD1 H -1.573 9.401 -28.259 1.00 . A A . 17 PHE HD1 1 1
4 4628 1 1 17 PHE HD2 H 0.941 6.231 -29.762 1.00 . A A . 17 PHE HD2 1 1
4 4629 1 1 17 PHE HE1 H -1.788 10.317 -30.552 1.00 . A A . 17 PHE HE1 1 1
4 4630 1 1 17 PHE HE2 H 0.721 7.151 -32.055 1.00 . A A . 17 PHE HE2 1 1
4 4631 1 1 17 PHE HZ H -0.642 9.194 -32.457 1.00 . A A . 17 PHE HZ 1 1
4 4632 1 1 17 PHE N N -2.570 7.070 -26.946 1.00 . A A . 17 PHE N 1 1
4 4633 1 1 17 PHE O O -2.017 4.642 -25.429 1.00 . A A . 17 PHE O 1 1
4 4634 1 1 18 ARG C C 0.196 6.214 -22.613 1.00 . A A . 18 ARG C 1 1
4 4635 1 1 18 ARG CA C 0.163 5.121 -23.683 1.00 . A A . 18 ARG CA 1 1
4 4636 1 1 18 ARG CB C 1.394 4.183 -23.649 1.00 . A A . 18 ARG CB 1 1
4 4637 1 1 18 ARG CD C 3.627 3.395 -24.504 1.00 . A A . 18 ARG CD 1 1
4 4638 1 1 18 ARG CG C 2.557 4.495 -24.611 1.00 . A A . 18 ARG CG 1 1
4 4639 1 1 18 ARG CZ C 5.132 3.547 -26.517 1.00 . A A . 18 ARG CZ 1 1
4 4640 1 1 18 ARG H H 0.613 6.357 -25.355 1.00 . A A . 18 ARG H 1 1
4 4641 1 1 18 ARG HA H -0.704 4.511 -23.419 1.00 . A A . 18 ARG HA 1 1
4 4642 1 1 18 ARG HB2 H 1.790 4.175 -22.639 1.00 . A A . 18 ARG HB2 1 1
4 4643 1 1 18 ARG HB3 H 1.056 3.167 -23.835 1.00 . A A . 18 ARG HB3 1 1
4 4644 1 1 18 ARG HD2 H 3.878 3.244 -23.455 1.00 . A A . 18 ARG HD2 1 1
4 4645 1 1 18 ARG HD3 H 3.226 2.457 -24.890 1.00 . A A . 18 ARG HD3 1 1
4 4646 1 1 18 ARG HE H 5.629 4.088 -24.640 1.00 . A A . 18 ARG HE 1 1
4 4647 1 1 18 ARG HG2 H 2.201 4.531 -25.640 1.00 . A A . 18 ARG HG2 1 1
4 4648 1 1 18 ARG HG3 H 2.982 5.464 -24.357 1.00 . A A . 18 ARG HG3 1 1
4 4649 1 1 18 ARG HH11 H 3.243 2.933 -27.081 1.00 . A A . 18 ARG HH11 1 1
4 4650 1 1 18 ARG HH12 H 4.408 2.971 -28.348 1.00 . A A . 18 ARG HH12 1 1
4 4651 1 1 18 ARG HH21 H 7.067 4.104 -26.274 1.00 . A A . 18 ARG HH21 1 1
4 4652 1 1 18 ARG HH22 H 6.639 3.660 -27.907 1.00 . A A . 18 ARG HH22 1 1
4 4653 1 1 18 ARG N N -0.060 5.684 -25.017 1.00 . A A . 18 ARG N 1 1
4 4654 1 1 18 ARG NE N 4.870 3.734 -25.217 1.00 . A A . 18 ARG NE 1 1
4 4655 1 1 18 ARG NH1 N 4.206 3.111 -27.368 1.00 . A A . 18 ARG NH1 1 1
4 4656 1 1 18 ARG NH2 N 6.363 3.797 -26.945 1.00 . A A . 18 ARG NH2 1 1
4 4657 1 1 18 ARG O O 0.343 5.892 -21.435 1.00 . A A . 18 ARG O 1 1
4 4658 1 1 19 TYR C C -1.496 8.322 -21.193 1.00 . A A . 19 TYR C 1 1
4 4659 1 1 19 TYR CA C -0.169 8.503 -21.926 1.00 . A A . 19 TYR CA 1 1
4 4660 1 1 19 TYR CB C 0.027 9.936 -22.434 1.00 . A A . 19 TYR CB 1 1
4 4661 1 1 19 TYR CD1 C -2.189 10.889 -23.207 1.00 . A A . 19 TYR CD1 1 1
4 4662 1 1 19 TYR CD2 C -0.429 10.503 -24.852 1.00 . A A . 19 TYR CD2 1 1
4 4663 1 1 19 TYR CE1 C -3.006 11.446 -24.206 1.00 . A A . 19 TYR CE1 1 1
4 4664 1 1 19 TYR CE2 C -1.237 11.068 -25.855 1.00 . A A . 19 TYR CE2 1 1
4 4665 1 1 19 TYR CG C -0.900 10.421 -23.528 1.00 . A A . 19 TYR CG 1 1
4 4666 1 1 19 TYR CZ C -2.528 11.551 -25.532 1.00 . A A . 19 TYR CZ 1 1
4 4667 1 1 19 TYR H H -0.251 7.734 -23.910 1.00 . A A . 19 TYR H 1 1
4 4668 1 1 19 TYR HA H 0.613 8.336 -21.185 1.00 . A A . 19 TYR HA 1 1
4 4669 1 1 19 TYR HB2 H -0.089 10.607 -21.581 1.00 . A A . 19 TYR HB2 1 1
4 4670 1 1 19 TYR HB3 H 1.056 10.039 -22.777 1.00 . A A . 19 TYR HB3 1 1
4 4671 1 1 19 TYR HD1 H -2.546 10.853 -22.187 1.00 . A A . 19 TYR HD1 1 1
4 4672 1 1 19 TYR HD2 H 0.574 10.166 -25.089 1.00 . A A . 19 TYR HD2 1 1
4 4673 1 1 19 TYR HE1 H -3.988 11.818 -23.951 1.00 . A A . 19 TYR HE1 1 1
4 4674 1 1 19 TYR HE2 H -0.852 11.159 -26.861 1.00 . A A . 19 TYR HE2 1 1
4 4675 1 1 19 TYR HH H -2.912 12.151 -27.360 1.00 . A A . 19 TYR HH 1 1
4 4676 1 1 19 TYR N N 0.001 7.492 -22.962 1.00 . A A . 19 TYR N 1 1
4 4677 1 1 19 TYR O O -1.563 8.715 -20.036 1.00 . A A . 19 TYR O 1 1
4 4678 1 1 19 TYR OH O -3.314 12.136 -26.478 1.00 . A A . 19 TYR OH 1 1
4 4679 1 1 20 PHE C C -3.498 6.666 -19.752 1.00 . A A . 20 PHE C 1 1
4 4680 1 1 20 PHE CA C -3.761 7.359 -21.088 1.00 . A A . 20 PHE CA 1 1
4 4681 1 1 20 PHE CB C -4.683 6.526 -21.998 1.00 . A A . 20 PHE CB 1 1
4 4682 1 1 20 PHE CD1 C -6.592 6.074 -20.377 1.00 . A A . 20 PHE CD1 1 1
4 4683 1 1 20 PHE CD2 C -5.540 4.179 -21.479 1.00 . A A . 20 PHE CD2 1 1
4 4684 1 1 20 PHE CE1 C -7.451 5.196 -19.692 1.00 . A A . 20 PHE CE1 1 1
4 4685 1 1 20 PHE CE2 C -6.383 3.299 -20.773 1.00 . A A . 20 PHE CE2 1 1
4 4686 1 1 20 PHE CG C -5.636 5.573 -21.281 1.00 . A A . 20 PHE CG 1 1
4 4687 1 1 20 PHE CZ C -7.345 3.809 -19.885 1.00 . A A . 20 PHE CZ 1 1
4 4688 1 1 20 PHE H H -2.449 7.466 -22.776 1.00 . A A . 20 PHE H 1 1
4 4689 1 1 20 PHE HA H -4.262 8.293 -20.850 1.00 . A A . 20 PHE HA 1 1
4 4690 1 1 20 PHE HB2 H -5.271 7.224 -22.592 1.00 . A A . 20 PHE HB2 1 1
4 4691 1 1 20 PHE HB3 H -4.069 5.940 -22.685 1.00 . A A . 20 PHE HB3 1 1
4 4692 1 1 20 PHE HD1 H -6.667 7.138 -20.200 1.00 . A A . 20 PHE HD1 1 1
4 4693 1 1 20 PHE HD2 H -4.806 3.776 -22.164 1.00 . A A . 20 PHE HD2 1 1
4 4694 1 1 20 PHE HE1 H -8.191 5.589 -19.010 1.00 . A A . 20 PHE HE1 1 1
4 4695 1 1 20 PHE HE2 H -6.292 2.228 -20.901 1.00 . A A . 20 PHE HE2 1 1
4 4696 1 1 20 PHE HZ H -7.999 3.135 -19.348 1.00 . A A . 20 PHE HZ 1 1
4 4697 1 1 20 PHE N N -2.514 7.683 -21.786 1.00 . A A . 20 PHE N 1 1
4 4698 1 1 20 PHE O O -3.978 7.129 -18.716 1.00 . A A . 20 PHE O 1 1
4 4699 1 1 21 VAL C C -1.606 5.772 -17.554 1.00 . A A . 21 VAL C 1 1
4 4700 1 1 21 VAL CA C -2.447 4.904 -18.493 1.00 . A A . 21 VAL CA 1 1
4 4701 1 1 21 VAL CB C -1.868 3.508 -18.746 1.00 . A A . 21 VAL CB 1 1
4 4702 1 1 21 VAL CG1 C -2.945 2.590 -19.348 1.00 . A A . 21 VAL CG1 1 1
4 4703 1 1 21 VAL CG2 C -0.626 3.465 -19.638 1.00 . A A . 21 VAL CG2 1 1
4 4704 1 1 21 VAL H H -2.290 5.234 -20.585 1.00 . A A . 21 VAL H 1 1
4 4705 1 1 21 VAL HA H -3.407 4.764 -17.992 1.00 . A A . 21 VAL HA 1 1
4 4706 1 1 21 VAL HB H -1.578 3.120 -17.781 1.00 . A A . 21 VAL HB 1 1
4 4707 1 1 21 VAL HG11 H -3.817 2.564 -18.695 1.00 . A A . 21 VAL HG11 1 1
4 4708 1 1 21 VAL HG12 H -3.248 2.950 -20.330 1.00 . A A . 21 VAL HG12 1 1
4 4709 1 1 21 VAL HG13 H -2.560 1.578 -19.458 1.00 . A A . 21 VAL HG13 1 1
4 4710 1 1 21 VAL HG21 H -0.221 2.453 -19.611 1.00 . A A . 21 VAL HG21 1 1
4 4711 1 1 21 VAL HG22 H -0.874 3.718 -20.668 1.00 . A A . 21 VAL HG22 1 1
4 4712 1 1 21 VAL HG23 H 0.132 4.153 -19.263 1.00 . A A . 21 VAL HG23 1 1
4 4713 1 1 21 VAL N N -2.703 5.597 -19.740 1.00 . A A . 21 VAL N 1 1
4 4714 1 1 21 VAL O O -1.831 5.732 -16.351 1.00 . A A . 21 VAL O 1 1
4 4715 1 1 22 GLN C C -0.974 8.626 -16.607 1.00 . A A . 22 GLN C 1 1
4 4716 1 1 22 GLN CA C -0.021 7.577 -17.196 1.00 . A A . 22 GLN CA 1 1
4 4717 1 1 22 GLN CB C 1.157 8.232 -17.929 1.00 . A A . 22 GLN CB 1 1
4 4718 1 1 22 GLN CD C 2.659 6.301 -17.066 1.00 . A A . 22 GLN CD 1 1
4 4719 1 1 22 GLN CG C 2.332 7.276 -18.202 1.00 . A A . 22 GLN CG 1 1
4 4720 1 1 22 GLN H H -0.586 6.694 -19.061 1.00 . A A . 22 GLN H 1 1
4 4721 1 1 22 GLN HA H 0.368 7.027 -16.342 1.00 . A A . 22 GLN HA 1 1
4 4722 1 1 22 GLN HB2 H 0.817 8.658 -18.873 1.00 . A A . 22 GLN HB2 1 1
4 4723 1 1 22 GLN HB3 H 1.521 9.064 -17.335 1.00 . A A . 22 GLN HB3 1 1
4 4724 1 1 22 GLN HE21 H 2.367 4.692 -18.252 1.00 . A A . 22 GLN HE21 1 1
4 4725 1 1 22 GLN HE22 H 2.760 4.341 -16.580 1.00 . A A . 22 GLN HE22 1 1
4 4726 1 1 22 GLN HG2 H 2.107 6.715 -19.107 1.00 . A A . 22 GLN HG2 1 1
4 4727 1 1 22 GLN HG3 H 3.216 7.888 -18.374 1.00 . A A . 22 GLN HG3 1 1
4 4728 1 1 22 GLN N N -0.711 6.626 -18.060 1.00 . A A . 22 GLN N 1 1
4 4729 1 1 22 GLN NE2 N 2.558 5.005 -17.313 1.00 . A A . 22 GLN NE2 1 1
4 4730 1 1 22 GLN O O -0.754 9.051 -15.475 1.00 . A A . 22 GLN O 1 1
4 4731 1 1 22 GLN OE1 O 2.975 6.697 -15.953 1.00 . A A . 22 GLN OE1 1 1
4 4732 1 1 23 MET C C -3.763 9.194 -15.615 1.00 . A A . 23 MET C 1 1
4 4733 1 1 23 MET CA C -3.057 9.904 -16.761 1.00 . A A . 23 MET CA 1 1
4 4734 1 1 23 MET CB C -4.117 10.329 -17.792 1.00 . A A . 23 MET CB 1 1
4 4735 1 1 23 MET CE C -5.758 10.548 -20.626 1.00 . A A . 23 MET CE 1 1
4 4736 1 1 23 MET CG C -3.604 11.186 -18.950 1.00 . A A . 23 MET CG 1 1
4 4737 1 1 23 MET H H -2.191 8.611 -18.230 1.00 . A A . 23 MET H 1 1
4 4738 1 1 23 MET HA H -2.568 10.796 -16.365 1.00 . A A . 23 MET HA 1 1
4 4739 1 1 23 MET HB2 H -4.611 9.449 -18.199 1.00 . A A . 23 MET HB2 1 1
4 4740 1 1 23 MET HB3 H -4.872 10.911 -17.263 1.00 . A A . 23 MET HB3 1 1
4 4741 1 1 23 MET HE1 H -5.101 10.117 -21.381 1.00 . A A . 23 MET HE1 1 1
4 4742 1 1 23 MET HE2 H -5.994 9.800 -19.863 1.00 . A A . 23 MET HE2 1 1
4 4743 1 1 23 MET HE3 H -6.683 10.865 -21.108 1.00 . A A . 23 MET HE3 1 1
4 4744 1 1 23 MET HG2 H -2.952 11.963 -18.549 1.00 . A A . 23 MET HG2 1 1
4 4745 1 1 23 MET HG3 H -3.028 10.566 -19.631 1.00 . A A . 23 MET HG3 1 1
4 4746 1 1 23 MET N N -2.045 9.010 -17.310 1.00 . A A . 23 MET N 1 1
4 4747 1 1 23 MET O O -3.870 9.757 -14.530 1.00 . A A . 23 MET O 1 1
4 4748 1 1 23 MET SD S -4.935 11.991 -19.889 1.00 . A A . 23 MET SD 1 1
4 4749 1 1 24 GLU C C -4.104 6.887 -13.613 1.00 . A A . 24 GLU C 1 1
4 4750 1 1 24 GLU CA C -4.988 7.239 -14.816 1.00 . A A . 24 GLU CA 1 1
4 4751 1 1 24 GLU CB C -5.629 5.999 -15.457 1.00 . A A . 24 GLU CB 1 1
4 4752 1 1 24 GLU CD C -7.854 7.142 -15.957 1.00 . A A . 24 GLU CD 1 1
4 4753 1 1 24 GLU CG C -6.670 6.356 -16.535 1.00 . A A . 24 GLU CG 1 1
4 4754 1 1 24 GLU H H -4.124 7.522 -16.741 1.00 . A A . 24 GLU H 1 1
4 4755 1 1 24 GLU HA H -5.775 7.897 -14.445 1.00 . A A . 24 GLU HA 1 1
4 4756 1 1 24 GLU HB2 H -4.850 5.383 -15.909 1.00 . A A . 24 GLU HB2 1 1
4 4757 1 1 24 GLU HB3 H -6.118 5.410 -14.680 1.00 . A A . 24 GLU HB3 1 1
4 4758 1 1 24 GLU HG2 H -6.211 6.938 -17.343 1.00 . A A . 24 GLU HG2 1 1
4 4759 1 1 24 GLU HG3 H -7.038 5.423 -16.964 1.00 . A A . 24 GLU HG3 1 1
4 4760 1 1 24 GLU N N -4.226 7.958 -15.827 1.00 . A A . 24 GLU N 1 1
4 4761 1 1 24 GLU O O -4.579 6.915 -12.477 1.00 . A A . 24 GLU O 1 1
4 4762 1 1 24 GLU OE1 O -8.743 6.535 -15.320 1.00 . A A . 24 GLU OE1 1 1
4 4763 1 1 24 GLU OE2 O -7.890 8.385 -16.085 1.00 . A A . 24 GLU OE2 1 1
4 4764 1 1 25 ALA C C -1.647 7.670 -11.973 1.00 . A A . 25 ALA C 1 1
4 4765 1 1 25 ALA CA C -1.818 6.407 -12.816 1.00 . A A . 25 ALA CA 1 1
4 4766 1 1 25 ALA CB C -0.494 6.011 -13.487 1.00 . A A . 25 ALA CB 1 1
4 4767 1 1 25 ALA H H -2.503 6.573 -14.813 1.00 . A A . 25 ALA H 1 1
4 4768 1 1 25 ALA HA H -2.151 5.597 -12.168 1.00 . A A . 25 ALA HA 1 1
4 4769 1 1 25 ALA HB1 H -0.614 5.060 -14.007 1.00 . A A . 25 ALA HB1 1 1
4 4770 1 1 25 ALA HB2 H -0.190 6.776 -14.202 1.00 . A A . 25 ALA HB2 1 1
4 4771 1 1 25 ALA HB3 H 0.296 5.913 -12.747 1.00 . A A . 25 ALA HB3 1 1
4 4772 1 1 25 ALA N N -2.816 6.621 -13.849 1.00 . A A . 25 ALA N 1 1
4 4773 1 1 25 ALA O O -1.772 7.621 -10.749 1.00 . A A . 25 ALA O 1 1
4 4774 1 1 26 ASP C C -2.375 10.564 -11.185 1.00 . A A . 26 ASP C 1 1
4 4775 1 1 26 ASP CA C -1.139 10.083 -11.942 1.00 . A A . 26 ASP CA 1 1
4 4776 1 1 26 ASP CB C -0.706 11.149 -12.951 1.00 . A A . 26 ASP CB 1 1
4 4777 1 1 26 ASP CG C -0.572 12.522 -12.271 1.00 . A A . 26 ASP CG 1 1
4 4778 1 1 26 ASP H H -1.330 8.783 -13.633 1.00 . A A . 26 ASP H 1 1
4 4779 1 1 26 ASP HA H -0.328 9.945 -11.225 1.00 . A A . 26 ASP HA 1 1
4 4780 1 1 26 ASP HB2 H 0.250 10.858 -13.385 1.00 . A A . 26 ASP HB2 1 1
4 4781 1 1 26 ASP HB3 H -1.442 11.207 -13.757 1.00 . A A . 26 ASP HB3 1 1
4 4782 1 1 26 ASP N N -1.392 8.808 -12.618 1.00 . A A . 26 ASP N 1 1
4 4783 1 1 26 ASP O O -2.272 11.006 -10.039 1.00 . A A . 26 ASP O 1 1
4 4784 1 1 26 ASP OD1 O 0.355 12.714 -11.453 1.00 . A A . 26 ASP OD1 1 1
4 4785 1 1 26 ASP OD2 O -1.394 13.421 -12.557 1.00 . A A . 26 ASP OD2 1 1
4 4786 1 1 27 LYS C C -5.028 9.972 -9.832 1.00 . A A . 27 LYS C 1 1
4 4787 1 1 27 LYS CA C -4.859 10.680 -11.178 1.00 . A A . 27 LYS CA 1 1
4 4788 1 1 27 LYS CB C -5.949 10.323 -12.212 1.00 . A A . 27 LYS CB 1 1
4 4789 1 1 27 LYS CD C -7.934 9.009 -11.225 1.00 . A A . 27 LYS CD 1 1
4 4790 1 1 27 LYS CE C -8.160 7.963 -12.330 1.00 . A A . 27 LYS CE 1 1
4 4791 1 1 27 LYS CG C -7.408 10.370 -11.725 1.00 . A A . 27 LYS CG 1 1
4 4792 1 1 27 LYS H H -3.559 10.036 -12.735 1.00 . A A . 27 LYS H 1 1
4 4793 1 1 27 LYS HA H -4.906 11.751 -10.984 1.00 . A A . 27 LYS HA 1 1
4 4794 1 1 27 LYS HB2 H -5.856 11.031 -13.038 1.00 . A A . 27 LYS HB2 1 1
4 4795 1 1 27 LYS HB3 H -5.745 9.333 -12.615 1.00 . A A . 27 LYS HB3 1 1
4 4796 1 1 27 LYS HD2 H -7.215 8.585 -10.528 1.00 . A A . 27 LYS HD2 1 1
4 4797 1 1 27 LYS HD3 H -8.870 9.166 -10.691 1.00 . A A . 27 LYS HD3 1 1
4 4798 1 1 27 LYS HE2 H -7.230 7.820 -12.882 1.00 . A A . 27 LYS HE2 1 1
4 4799 1 1 27 LYS HE3 H -8.408 7.009 -11.858 1.00 . A A . 27 LYS HE3 1 1
4 4800 1 1 27 LYS HG2 H -7.499 11.110 -10.930 1.00 . A A . 27 LYS HG2 1 1
4 4801 1 1 27 LYS HG3 H -8.040 10.707 -12.547 1.00 . A A . 27 LYS HG3 1 1
4 4802 1 1 27 LYS HZ1 H -10.146 8.369 -12.810 1.00 . A A . 27 LYS HZ1 1 1
4 4803 1 1 27 LYS HZ2 H -9.068 9.209 -13.727 1.00 . A A . 27 LYS HZ2 1 1
4 4804 1 1 27 LYS HZ3 H -9.299 7.625 -14.012 1.00 . A A . 27 LYS HZ3 1 1
4 4805 1 1 27 LYS N N -3.558 10.393 -11.784 1.00 . A A . 27 LYS N 1 1
4 4806 1 1 27 LYS NZ N -9.248 8.327 -13.269 1.00 . A A . 27 LYS NZ 1 1
4 4807 1 1 27 LYS O O -5.741 10.485 -8.969 1.00 . A A . 27 LYS O 1 1
4 4808 1 1 28 ARG C C -3.085 7.921 -7.708 1.00 . A A . 28 ARG C 1 1
4 4809 1 1 28 ARG CA C -4.453 8.041 -8.394 1.00 . A A . 28 ARG CA 1 1
4 4810 1 1 28 ARG CB C -5.169 6.708 -8.708 1.00 . A A . 28 ARG CB 1 1
4 4811 1 1 28 ARG CD C -7.299 5.419 -8.356 1.00 . A A . 28 ARG CD 1 1
4 4812 1 1 28 ARG CG C -6.334 6.439 -7.738 1.00 . A A . 28 ARG CG 1 1
4 4813 1 1 28 ARG CZ C -9.537 5.539 -7.198 1.00 . A A . 28 ARG CZ 1 1
4 4814 1 1 28 ARG H H -3.786 8.463 -10.372 1.00 . A A . 28 ARG H 1 1
4 4815 1 1 28 ARG HA H -5.069 8.601 -7.689 1.00 . A A . 28 ARG HA 1 1
4 4816 1 1 28 ARG HB2 H -5.576 6.751 -9.721 1.00 . A A . 28 ARG HB2 1 1
4 4817 1 1 28 ARG HB3 H -4.461 5.878 -8.686 1.00 . A A . 28 ARG HB3 1 1
4 4818 1 1 28 ARG HD2 H -7.769 5.855 -9.239 1.00 . A A . 28 ARG HD2 1 1
4 4819 1 1 28 ARG HD3 H -6.726 4.552 -8.687 1.00 . A A . 28 ARG HD3 1 1
4 4820 1 1 28 ARG HE H -8.213 4.031 -7.042 1.00 . A A . 28 ARG HE 1 1
4 4821 1 1 28 ARG HG2 H -5.942 6.068 -6.791 1.00 . A A . 28 ARG HG2 1 1
4 4822 1 1 28 ARG HG3 H -6.884 7.361 -7.551 1.00 . A A . 28 ARG HG3 1 1
4 4823 1 1 28 ARG HH11 H -9.003 7.389 -7.870 1.00 . A A . 28 ARG HH11 1 1
4 4824 1 1 28 ARG HH12 H -10.638 7.265 -7.344 1.00 . A A . 28 ARG HH12 1 1
4 4825 1 1 28 ARG HH21 H -10.430 3.787 -6.660 1.00 . A A . 28 ARG HH21 1 1
4 4826 1 1 28 ARG HH22 H -11.435 5.188 -6.502 1.00 . A A . 28 ARG HH22 1 1
4 4827 1 1 28 ARG N N -4.370 8.827 -9.626 1.00 . A A . 28 ARG N 1 1
4 4828 1 1 28 ARG NE N -8.348 4.961 -7.421 1.00 . A A . 28 ARG NE 1 1
4 4829 1 1 28 ARG NH1 N -9.746 6.815 -7.502 1.00 . A A . 28 ARG NH1 1 1
4 4830 1 1 28 ARG NH2 N -10.515 4.805 -6.675 1.00 . A A . 28 ARG NH2 1 1
4 4831 1 1 28 ARG O O -2.876 7.015 -6.904 1.00 . A A . 28 ARG O 1 1
4 4832 1 1 29 LYS C C -0.038 7.690 -7.382 1.00 . A A . 29 LYS C 1 1
4 4833 1 1 29 LYS CA C -0.843 9.001 -7.385 1.00 . A A . 29 LYS CA 1 1
4 4834 1 1 29 LYS CB C -0.987 9.682 -6.008 1.00 . A A . 29 LYS CB 1 1
4 4835 1 1 29 LYS CD C 0.087 11.109 -4.212 1.00 . A A . 29 LYS CD 1 1
4 4836 1 1 29 LYS CE C 1.364 11.855 -3.804 1.00 . A A . 29 LYS CE 1 1
4 4837 1 1 29 LYS CG C 0.284 10.435 -5.577 1.00 . A A . 29 LYS CG 1 1
4 4838 1 1 29 LYS H H -2.414 9.560 -8.687 1.00 . A A . 29 LYS H 1 1
4 4839 1 1 29 LYS HA H -0.299 9.689 -8.034 1.00 . A A . 29 LYS HA 1 1
4 4840 1 1 29 LYS HB2 H -1.799 10.410 -6.055 1.00 . A A . 29 LYS HB2 1 1
4 4841 1 1 29 LYS HB3 H -1.248 8.933 -5.258 1.00 . A A . 29 LYS HB3 1 1
4 4842 1 1 29 LYS HD2 H -0.744 11.814 -4.275 1.00 . A A . 29 LYS HD2 1 1
4 4843 1 1 29 LYS HD3 H -0.146 10.347 -3.466 1.00 . A A . 29 LYS HD3 1 1
4 4844 1 1 29 LYS HE2 H 2.191 11.143 -3.765 1.00 . A A . 29 LYS HE2 1 1
4 4845 1 1 29 LYS HE3 H 1.597 12.600 -4.569 1.00 . A A . 29 LYS HE3 1 1
4 4846 1 1 29 LYS HG2 H 1.124 9.745 -5.510 1.00 . A A . 29 LYS HG2 1 1
4 4847 1 1 29 LYS HG3 H 0.517 11.198 -6.321 1.00 . A A . 29 LYS HG3 1 1
4 4848 1 1 29 LYS HZ1 H 2.079 13.009 -2.243 1.00 . A A . 29 LYS HZ1 1 1
4 4849 1 1 29 LYS HZ2 H 0.484 13.208 -2.499 1.00 . A A . 29 LYS HZ2 1 1
4 4850 1 1 29 LYS HZ3 H 1.034 11.860 -1.754 1.00 . A A . 29 LYS HZ3 1 1
4 4851 1 1 29 LYS N N -2.170 8.860 -7.995 1.00 . A A . 29 LYS N 1 1
4 4852 1 1 29 LYS NZ N 1.226 12.526 -2.487 1.00 . A A . 29 LYS NZ 1 1
4 4853 1 1 29 LYS O O 0.699 7.405 -6.436 1.00 . A A . 29 LYS O 1 1
4 4854 1 1 30 LEU C C 2.081 6.355 -9.200 1.00 . A A . 30 LEU C 1 1
4 4855 1 1 30 LEU CA C 0.752 5.777 -8.692 1.00 . A A . 30 LEU CA 1 1
4 4856 1 1 30 LEU CB C 0.164 4.804 -9.728 1.00 . A A . 30 LEU CB 1 1
4 4857 1 1 30 LEU CD1 C -1.563 3.121 -10.415 1.00 . A A . 30 LEU CD1 1 1
4 4858 1 1 30 LEU CD2 C -1.176 3.510 -7.994 1.00 . A A . 30 LEU CD2 1 1
4 4859 1 1 30 LEU CG C -1.196 4.176 -9.371 1.00 . A A . 30 LEU CG 1 1
4 4860 1 1 30 LEU H H -0.765 7.180 -9.201 1.00 . A A . 30 LEU H 1 1
4 4861 1 1 30 LEU HA H 0.940 5.238 -7.762 1.00 . A A . 30 LEU HA 1 1
4 4862 1 1 30 LEU HB2 H 0.058 5.332 -10.670 1.00 . A A . 30 LEU HB2 1 1
4 4863 1 1 30 LEU HB3 H 0.887 3.999 -9.879 1.00 . A A . 30 LEU HB3 1 1
4 4864 1 1 30 LEU HD11 H -1.613 3.568 -11.407 1.00 . A A . 30 LEU HD11 1 1
4 4865 1 1 30 LEU HD12 H -0.808 2.335 -10.430 1.00 . A A . 30 LEU HD12 1 1
4 4866 1 1 30 LEU HD13 H -2.533 2.686 -10.179 1.00 . A A . 30 LEU HD13 1 1
4 4867 1 1 30 LEU HD21 H -0.315 2.847 -7.930 1.00 . A A . 30 LEU HD21 1 1
4 4868 1 1 30 LEU HD22 H -1.115 4.272 -7.217 1.00 . A A . 30 LEU HD22 1 1
4 4869 1 1 30 LEU HD23 H -2.085 2.932 -7.843 1.00 . A A . 30 LEU HD23 1 1
4 4870 1 1 30 LEU HG H -1.967 4.947 -9.376 1.00 . A A . 30 LEU HG 1 1
4 4871 1 1 30 LEU N N -0.171 6.880 -8.435 1.00 . A A . 30 LEU N 1 1
4 4872 1 1 30 LEU O O 2.126 7.497 -9.667 1.00 . A A . 30 LEU O 1 1
4 4873 1 1 31 ALA C C 5.006 4.655 -10.411 1.00 . A A . 31 ALA C 1 1
4 4874 1 1 31 ALA CA C 4.461 5.898 -9.710 1.00 . A A . 31 ALA CA 1 1
4 4875 1 1 31 ALA CB C 5.378 6.348 -8.564 1.00 . A A . 31 ALA CB 1 1
4 4876 1 1 31 ALA H H 3.053 4.624 -8.767 1.00 . A A . 31 ALA H 1 1
4 4877 1 1 31 ALA HA H 4.378 6.711 -10.432 1.00 . A A . 31 ALA HA 1 1
4 4878 1 1 31 ALA HB1 H 5.482 5.548 -7.830 1.00 . A A . 31 ALA HB1 1 1
4 4879 1 1 31 ALA HB2 H 6.363 6.600 -8.957 1.00 . A A . 31 ALA HB2 1 1
4 4880 1 1 31 ALA HB3 H 4.960 7.231 -8.082 1.00 . A A . 31 ALA HB3 1 1
4 4881 1 1 31 ALA N N 3.147 5.553 -9.171 1.00 . A A . 31 ALA N 1 1
4 4882 1 1 31 ALA O O 5.029 3.589 -9.799 1.00 . A A . 31 ALA O 1 1
4 4883 1 1 32 GLY C C 6.073 3.932 -13.936 1.00 . A A . 32 GLY C 1 1
4 4884 1 1 32 GLY CA C 5.703 3.582 -12.499 1.00 . A A . 32 GLY CA 1 1
4 4885 1 1 32 GLY H H 5.446 5.658 -12.135 1.00 . A A . 32 GLY H 1 1
4 4886 1 1 32 GLY HA2 H 6.514 3.008 -12.049 1.00 . A A . 32 GLY HA2 1 1
4 4887 1 1 32 GLY HA3 H 4.810 2.965 -12.523 1.00 . A A . 32 GLY HA3 1 1
4 4888 1 1 32 GLY N N 5.406 4.753 -11.682 1.00 . A A . 32 GLY N 1 1
4 4889 1 1 32 GLY O O 6.401 5.083 -14.228 1.00 . A A . 32 GLY O 1 1
4 4890 1 1 33 TRP C C 5.181 2.434 -17.115 1.00 . A A . 33 TRP C 1 1
4 4891 1 1 33 TRP CA C 6.243 3.137 -16.268 1.00 . A A . 33 TRP CA 1 1
4 4892 1 1 33 TRP CB C 7.659 2.658 -16.642 1.00 . A A . 33 TRP CB 1 1
4 4893 1 1 33 TRP CD1 C 7.401 0.215 -17.368 1.00 . A A . 33 TRP CD1 1 1
4 4894 1 1 33 TRP CD2 C 8.966 0.480 -15.793 1.00 . A A . 33 TRP CD2 1 1
4 4895 1 1 33 TRP CE2 C 8.976 -0.900 -16.167 1.00 . A A . 33 TRP CE2 1 1
4 4896 1 1 33 TRP CE3 C 9.893 0.878 -14.804 1.00 . A A . 33 TRP CE3 1 1
4 4897 1 1 33 TRP CG C 7.961 1.179 -16.594 1.00 . A A . 33 TRP CG 1 1
4 4898 1 1 33 TRP CH2 C 10.785 -1.392 -14.634 1.00 . A A . 33 TRP CH2 1 1
4 4899 1 1 33 TRP CZ2 C 9.874 -1.823 -15.613 1.00 . A A . 33 TRP CZ2 1 1
4 4900 1 1 33 TRP CZ3 C 10.789 -0.044 -14.228 1.00 . A A . 33 TRP CZ3 1 1
4 4901 1 1 33 TRP H H 5.689 2.033 -14.547 1.00 . A A . 33 TRP H 1 1
4 4902 1 1 33 TRP HA H 6.190 4.201 -16.475 1.00 . A A . 33 TRP HA 1 1
4 4903 1 1 33 TRP HB2 H 7.868 2.996 -17.658 1.00 . A A . 33 TRP HB2 1 1
4 4904 1 1 33 TRP HB3 H 8.372 3.173 -15.996 1.00 . A A . 33 TRP HB3 1 1
4 4905 1 1 33 TRP HD1 H 6.627 0.370 -18.104 1.00 . A A . 33 TRP HD1 1 1
4 4906 1 1 33 TRP HE1 H 7.686 -1.877 -17.575 1.00 . A A . 33 TRP HE1 1 1
4 4907 1 1 33 TRP HE3 H 9.915 1.910 -14.487 1.00 . A A . 33 TRP HE3 1 1
4 4908 1 1 33 TRP HH2 H 11.479 -2.094 -14.191 1.00 . A A . 33 TRP HH2 1 1
4 4909 1 1 33 TRP HZ2 H 9.863 -2.854 -15.936 1.00 . A A . 33 TRP HZ2 1 1
4 4910 1 1 33 TRP HZ3 H 11.487 0.288 -13.471 1.00 . A A . 33 TRP HZ3 1 1
4 4911 1 1 33 TRP N N 5.999 2.956 -14.843 1.00 . A A . 33 TRP N 1 1
4 4912 1 1 33 TRP NE1 N 7.976 -1.010 -17.107 1.00 . A A . 33 TRP NE1 1 1
4 4913 1 1 33 TRP O O 4.471 1.544 -16.633 1.00 . A A . 33 TRP O 1 1
4 4914 1 1 34 VAL C C 5.450 1.841 -20.640 1.00 . A A . 34 VAL C 1 1
4 4915 1 1 34 VAL CA C 4.484 1.999 -19.458 1.00 . A A . 34 VAL CA 1 1
4 4916 1 1 34 VAL CB C 3.140 2.657 -19.838 1.00 . A A . 34 VAL CB 1 1
4 4917 1 1 34 VAL CG1 C 3.298 4.099 -20.338 1.00 . A A . 34 VAL CG1 1 1
4 4918 1 1 34 VAL CG2 C 2.369 1.851 -20.890 1.00 . A A . 34 VAL CG2 1 1
4 4919 1 1 34 VAL H H 5.656 3.611 -18.695 1.00 . A A . 34 VAL H 1 1
4 4920 1 1 34 VAL HA H 4.253 1.006 -19.080 1.00 . A A . 34 VAL HA 1 1
4 4921 1 1 34 VAL HB H 2.526 2.691 -18.938 1.00 . A A . 34 VAL HB 1 1
4 4922 1 1 34 VAL HG11 H 3.821 4.097 -21.291 1.00 . A A . 34 VAL HG11 1 1
4 4923 1 1 34 VAL HG12 H 2.319 4.559 -20.464 1.00 . A A . 34 VAL HG12 1 1
4 4924 1 1 34 VAL HG13 H 3.872 4.697 -19.636 1.00 . A A . 34 VAL HG13 1 1
4 4925 1 1 34 VAL HG21 H 1.427 2.338 -21.129 1.00 . A A . 34 VAL HG21 1 1
4 4926 1 1 34 VAL HG22 H 2.942 1.754 -21.811 1.00 . A A . 34 VAL HG22 1 1
4 4927 1 1 34 VAL HG23 H 2.152 0.857 -20.503 1.00 . A A . 34 VAL HG23 1 1
4 4928 1 1 34 VAL N N 5.147 2.775 -18.406 1.00 . A A . 34 VAL N 1 1
4 4929 1 1 34 VAL O O 6.197 2.773 -20.958 1.00 . A A . 34 VAL O 1 1
4 4930 1 1 35 LYS C C 5.365 -0.506 -23.459 1.00 . A A . 35 LYS C 1 1
4 4931 1 1 35 LYS CA C 6.149 0.447 -22.558 1.00 . A A . 35 LYS CA 1 1
4 4932 1 1 35 LYS CB C 7.565 -0.092 -22.267 1.00 . A A . 35 LYS CB 1 1
4 4933 1 1 35 LYS CD C 9.140 -1.995 -21.852 1.00 . A A . 35 LYS CD 1 1
4 4934 1 1 35 LYS CE C 9.361 -3.453 -21.427 1.00 . A A . 35 LYS CE 1 1
4 4935 1 1 35 LYS CG C 7.684 -1.521 -21.699 1.00 . A A . 35 LYS CG 1 1
4 4936 1 1 35 LYS H H 4.771 -0.047 -21.018 1.00 . A A . 35 LYS H 1 1
4 4937 1 1 35 LYS HA H 6.250 1.402 -23.079 1.00 . A A . 35 LYS HA 1 1
4 4938 1 1 35 LYS HB2 H 8.124 -0.043 -23.204 1.00 . A A . 35 LYS HB2 1 1
4 4939 1 1 35 LYS HB3 H 8.050 0.576 -21.559 1.00 . A A . 35 LYS HB3 1 1
4 4940 1 1 35 LYS HD2 H 9.409 -1.930 -22.908 1.00 . A A . 35 LYS HD2 1 1
4 4941 1 1 35 LYS HD3 H 9.810 -1.334 -21.299 1.00 . A A . 35 LYS HD3 1 1
4 4942 1 1 35 LYS HE2 H 8.494 -4.047 -21.727 1.00 . A A . 35 LYS HE2 1 1
4 4943 1 1 35 LYS HE3 H 10.233 -3.832 -21.964 1.00 . A A . 35 LYS HE3 1 1
4 4944 1 1 35 LYS HG2 H 7.392 -1.523 -20.648 1.00 . A A . 35 LYS HG2 1 1
4 4945 1 1 35 LYS HG3 H 7.036 -2.203 -22.248 1.00 . A A . 35 LYS HG3 1 1
4 4946 1 1 35 LYS HZ1 H 8.755 -3.392 -19.440 1.00 . A A . 35 LYS HZ1 1 1
4 4947 1 1 35 LYS HZ2 H 9.797 -4.576 -19.759 1.00 . A A . 35 LYS HZ2 1 1
4 4948 1 1 35 LYS HZ3 H 10.366 -3.041 -19.647 1.00 . A A . 35 LYS HZ3 1 1
4 4949 1 1 35 LYS N N 5.420 0.684 -21.312 1.00 . A A . 35 LYS N 1 1
4 4950 1 1 35 LYS NZ N 9.599 -3.609 -19.973 1.00 . A A . 35 LYS NZ 1 1
4 4951 1 1 35 LYS O O 4.506 -1.242 -22.976 1.00 . A A . 35 LYS O 1 1
4 4952 1 1 36 ASN C C 6.321 -2.826 -25.249 1.00 . A A . 36 ASN C 1 1
4 4953 1 1 36 ASN CA C 5.340 -1.695 -25.585 1.00 . A A . 36 ASN CA 1 1
4 4954 1 1 36 ASN CB C 5.421 -1.325 -27.074 1.00 . A A . 36 ASN CB 1 1
4 4955 1 1 36 ASN CG C 5.055 -2.515 -27.955 1.00 . A A . 36 ASN CG 1 1
4 4956 1 1 36 ASN H H 6.421 0.062 -25.089 1.00 . A A . 36 ASN H 1 1
4 4957 1 1 36 ASN HA H 4.323 -2.021 -25.361 1.00 . A A . 36 ASN HA 1 1
4 4958 1 1 36 ASN HB2 H 4.742 -0.495 -27.281 1.00 . A A . 36 ASN HB2 1 1
4 4959 1 1 36 ASN HB3 H 6.437 -1.002 -27.315 1.00 . A A . 36 ASN HB3 1 1
4 4960 1 1 36 ASN HD21 H 3.052 -2.234 -27.688 1.00 . A A . 36 ASN HD21 1 1
4 4961 1 1 36 ASN HD22 H 3.500 -3.592 -28.678 1.00 . A A . 36 ASN HD22 1 1
4 4962 1 1 36 ASN N N 5.682 -0.541 -24.754 1.00 . A A . 36 ASN N 1 1
4 4963 1 1 36 ASN ND2 N 3.772 -2.807 -28.105 1.00 . A A . 36 ASN ND2 1 1
4 4964 1 1 36 ASN O O 7.481 -2.553 -24.930 1.00 . A A . 36 ASN O 1 1
4 4965 1 1 36 ASN OD1 O 5.926 -3.193 -28.490 1.00 . A A . 36 ASN OD1 1 1
4 4966 1 1 37 ARG C C 6.662 -6.208 -26.176 1.00 . A A . 37 ARG C 1 1
4 4967 1 1 37 ARG CA C 6.666 -5.264 -24.976 1.00 . A A . 37 ARG CA 1 1
4 4968 1 1 37 ARG CB C 6.051 -5.888 -23.709 1.00 . A A . 37 ARG CB 1 1
4 4969 1 1 37 ARG CD C 6.160 -7.645 -21.907 1.00 . A A . 37 ARG CD 1 1
4 4970 1 1 37 ARG CG C 6.847 -7.080 -23.155 1.00 . A A . 37 ARG CG 1 1
4 4971 1 1 37 ARG CZ C 7.646 -9.064 -20.440 1.00 . A A . 37 ARG CZ 1 1
4 4972 1 1 37 ARG H H 4.932 -4.262 -25.640 1.00 . A A . 37 ARG H 1 1
4 4973 1 1 37 ARG HA H 7.692 -4.963 -24.759 1.00 . A A . 37 ARG HA 1 1
4 4974 1 1 37 ARG HB2 H 6.003 -5.119 -22.936 1.00 . A A . 37 ARG HB2 1 1
4 4975 1 1 37 ARG HB3 H 5.033 -6.212 -23.931 1.00 . A A . 37 ARG HB3 1 1
4 4976 1 1 37 ARG HD2 H 6.170 -6.905 -21.109 1.00 . A A . 37 ARG HD2 1 1
4 4977 1 1 37 ARG HD3 H 5.121 -7.862 -22.154 1.00 . A A . 37 ARG HD3 1 1
4 4978 1 1 37 ARG HE H 6.544 -9.717 -22.006 1.00 . A A . 37 ARG HE 1 1
4 4979 1 1 37 ARG HG2 H 6.902 -7.863 -23.911 1.00 . A A . 37 ARG HG2 1 1
4 4980 1 1 37 ARG HG3 H 7.858 -6.759 -22.898 1.00 . A A . 37 ARG HG3 1 1
4 4981 1 1 37 ARG HH11 H 7.654 -7.097 -19.789 1.00 . A A . 37 ARG HH11 1 1
4 4982 1 1 37 ARG HH12 H 8.664 -8.173 -18.898 1.00 . A A . 37 ARG HH12 1 1
4 4983 1 1 37 ARG HH21 H 7.879 -11.071 -20.768 1.00 . A A . 37 ARG HH21 1 1
4 4984 1 1 37 ARG HH22 H 8.785 -10.451 -19.444 1.00 . A A . 37 ARG HH22 1 1
4 4985 1 1 37 ARG N N 5.886 -4.083 -25.335 1.00 . A A . 37 ARG N 1 1
4 4986 1 1 37 ARG NE N 6.794 -8.900 -21.463 1.00 . A A . 37 ARG NE 1 1
4 4987 1 1 37 ARG NH1 N 8.018 -8.051 -19.662 1.00 . A A . 37 ARG NH1 1 1
4 4988 1 1 37 ARG NH2 N 8.136 -10.276 -20.198 1.00 . A A . 37 ARG NH2 1 1
4 4989 1 1 37 ARG O O 5.637 -6.366 -26.845 1.00 . A A . 37 ARG O 1 1
4 4990 1 1 38 ASP C C 7.208 -8.629 -28.088 1.00 . A A . 38 ASP C 1 1
4 4991 1 1 38 ASP CA C 8.161 -7.498 -27.690 1.00 . A A . 38 ASP CA 1 1
4 4992 1 1 38 ASP CB C 9.593 -8.038 -27.590 1.00 . A A . 38 ASP CB 1 1
4 4993 1 1 38 ASP CG C 10.038 -8.738 -28.886 1.00 . A A . 38 ASP CG 1 1
4 4994 1 1 38 ASP H H 8.583 -6.679 -25.791 1.00 . A A . 38 ASP H 1 1
4 4995 1 1 38 ASP HA H 8.140 -6.749 -28.483 1.00 . A A . 38 ASP HA 1 1
4 4996 1 1 38 ASP HB2 H 10.272 -7.208 -27.376 1.00 . A A . 38 ASP HB2 1 1
4 4997 1 1 38 ASP HB3 H 9.650 -8.739 -26.754 1.00 . A A . 38 ASP HB3 1 1
4 4998 1 1 38 ASP N N 7.815 -6.832 -26.430 1.00 . A A . 38 ASP N 1 1
4 4999 1 1 38 ASP O O 7.071 -8.923 -29.277 1.00 . A A . 38 ASP O 1 1
4 5000 1 1 38 ASP OD1 O 10.284 -8.046 -29.899 1.00 . A A . 38 ASP OD1 1 1
4 5001 1 1 38 ASP OD2 O 10.195 -9.980 -28.885 1.00 . A A . 38 ASP OD2 1 1
4 5002 1 1 39 ASP C C 4.350 -9.762 -28.243 1.00 . A A . 39 ASP C 1 1
4 5003 1 1 39 ASP CA C 5.515 -10.280 -27.383 1.00 . A A . 39 ASP CA 1 1
4 5004 1 1 39 ASP CB C 4.982 -10.848 -26.063 1.00 . A A . 39 ASP CB 1 1
4 5005 1 1 39 ASP CG C 3.979 -11.989 -26.305 1.00 . A A . 39 ASP CG 1 1
4 5006 1 1 39 ASP H H 6.678 -8.968 -26.162 1.00 . A A . 39 ASP H 1 1
4 5007 1 1 39 ASP HA H 6.001 -11.093 -27.926 1.00 . A A . 39 ASP HA 1 1
4 5008 1 1 39 ASP HB2 H 5.819 -11.222 -25.469 1.00 . A A . 39 ASP HB2 1 1
4 5009 1 1 39 ASP HB3 H 4.500 -10.047 -25.498 1.00 . A A . 39 ASP HB3 1 1
4 5010 1 1 39 ASP N N 6.517 -9.242 -27.120 1.00 . A A . 39 ASP N 1 1
4 5011 1 1 39 ASP O O 3.693 -10.547 -28.928 1.00 . A A . 39 ASP O 1 1
4 5012 1 1 39 ASP OD1 O 4.400 -13.094 -26.716 1.00 . A A . 39 ASP OD1 1 1
4 5013 1 1 39 ASP OD2 O 2.772 -11.790 -26.039 1.00 . A A . 39 ASP OD2 1 1
4 5014 1 1 40 GLY C C 2.000 -7.189 -28.208 1.00 . A A . 40 GLY C 1 1
4 5015 1 1 40 GLY CA C 3.112 -7.778 -29.068 1.00 . A A . 40 GLY CA 1 1
4 5016 1 1 40 GLY H H 4.716 -7.846 -27.685 1.00 . A A . 40 GLY H 1 1
4 5017 1 1 40 GLY HA2 H 3.597 -6.966 -29.612 1.00 . A A . 40 GLY HA2 1 1
4 5018 1 1 40 GLY HA3 H 2.685 -8.471 -29.794 1.00 . A A . 40 GLY HA3 1 1
4 5019 1 1 40 GLY N N 4.116 -8.442 -28.246 1.00 . A A . 40 GLY N 1 1
4 5020 1 1 40 GLY O O 0.829 -7.277 -28.582 1.00 . A A . 40 GLY O 1 1
4 5021 1 1 41 ARG C C 1.969 -4.961 -25.320 1.00 . A A . 41 ARG C 1 1
4 5022 1 1 41 ARG CA C 1.377 -6.167 -26.039 1.00 . A A . 41 ARG CA 1 1
4 5023 1 1 41 ARG CB C 1.011 -7.329 -25.094 1.00 . A A . 41 ARG CB 1 1
4 5024 1 1 41 ARG CD C 1.712 -9.049 -23.380 1.00 . A A . 41 ARG CD 1 1
4 5025 1 1 41 ARG CG C 2.156 -7.837 -24.200 1.00 . A A . 41 ARG CG 1 1
4 5026 1 1 41 ARG CZ C 0.228 -10.895 -24.237 1.00 . A A . 41 ARG CZ 1 1
4 5027 1 1 41 ARG H H 3.318 -6.545 -26.789 1.00 . A A . 41 ARG H 1 1
4 5028 1 1 41 ARG HA H 0.468 -5.846 -26.551 1.00 . A A . 41 ARG HA 1 1
4 5029 1 1 41 ARG HB2 H 0.198 -7.023 -24.445 1.00 . A A . 41 ARG HB2 1 1
4 5030 1 1 41 ARG HB3 H 0.641 -8.151 -25.706 1.00 . A A . 41 ARG HB3 1 1
4 5031 1 1 41 ARG HD2 H 2.521 -9.327 -22.704 1.00 . A A . 41 ARG HD2 1 1
4 5032 1 1 41 ARG HD3 H 0.848 -8.753 -22.793 1.00 . A A . 41 ARG HD3 1 1
4 5033 1 1 41 ARG HE H 2.114 -10.558 -24.833 1.00 . A A . 41 ARG HE 1 1
4 5034 1 1 41 ARG HG2 H 3.025 -8.103 -24.801 1.00 . A A . 41 ARG HG2 1 1
4 5035 1 1 41 ARG HG3 H 2.429 -7.057 -23.490 1.00 . A A . 41 ARG HG3 1 1
4 5036 1 1 41 ARG HH11 H -0.743 -9.761 -22.848 1.00 . A A . 41 ARG HH11 1 1
4 5037 1 1 41 ARG HH12 H -1.680 -11.083 -23.450 1.00 . A A . 41 ARG HH12 1 1
4 5038 1 1 41 ARG HH21 H 0.980 -12.165 -25.611 1.00 . A A . 41 ARG HH21 1 1
4 5039 1 1 41 ARG HH22 H -0.677 -12.509 -25.134 1.00 . A A . 41 ARG HH22 1 1
4 5040 1 1 41 ARG N N 2.337 -6.654 -27.029 1.00 . A A . 41 ARG N 1 1
4 5041 1 1 41 ARG NE N 1.378 -10.213 -24.215 1.00 . A A . 41 ARG NE 1 1
4 5042 1 1 41 ARG NH1 N -0.803 -10.547 -23.471 1.00 . A A . 41 ARG NH1 1 1
4 5043 1 1 41 ARG NH2 N 0.151 -11.935 -25.053 1.00 . A A . 41 ARG NH2 1 1
4 5044 1 1 41 ARG O O 3.177 -4.738 -25.402 1.00 . A A . 41 ARG O 1 1
4 5045 1 1 42 VAL C C 1.921 -3.741 -22.392 1.00 . A A . 42 VAL C 1 1
4 5046 1 1 42 VAL CA C 1.652 -3.115 -23.756 1.00 . A A . 42 VAL CA 1 1
4 5047 1 1 42 VAL CB C 0.630 -1.959 -23.706 1.00 . A A . 42 VAL CB 1 1
4 5048 1 1 42 VAL CG1 C 0.926 -0.935 -22.599 1.00 . A A . 42 VAL CG1 1 1
4 5049 1 1 42 VAL CG2 C 0.615 -1.231 -25.057 1.00 . A A . 42 VAL CG2 1 1
4 5050 1 1 42 VAL H H 0.189 -4.459 -24.494 1.00 . A A . 42 VAL H 1 1
4 5051 1 1 42 VAL HA H 2.592 -2.727 -24.146 1.00 . A A . 42 VAL HA 1 1
4 5052 1 1 42 VAL HB H -0.361 -2.371 -23.533 1.00 . A A . 42 VAL HB 1 1
4 5053 1 1 42 VAL HG11 H 0.217 -0.108 -22.650 1.00 . A A . 42 VAL HG11 1 1
4 5054 1 1 42 VAL HG12 H 0.832 -1.403 -21.616 1.00 . A A . 42 VAL HG12 1 1
4 5055 1 1 42 VAL HG13 H 1.941 -0.550 -22.702 1.00 . A A . 42 VAL HG13 1 1
4 5056 1 1 42 VAL HG21 H -0.166 -0.470 -25.044 1.00 . A A . 42 VAL HG21 1 1
4 5057 1 1 42 VAL HG22 H 1.580 -0.758 -25.240 1.00 . A A . 42 VAL HG22 1 1
4 5058 1 1 42 VAL HG23 H 0.400 -1.929 -25.865 1.00 . A A . 42 VAL HG23 1 1
4 5059 1 1 42 VAL N N 1.155 -4.176 -24.624 1.00 . A A . 42 VAL N 1 1
4 5060 1 1 42 VAL O O 1.231 -4.677 -21.989 1.00 . A A . 42 VAL O 1 1
4 5061 1 1 43 GLU C C 3.207 -2.242 -19.491 1.00 . A A . 43 GLU C 1 1
4 5062 1 1 43 GLU CA C 3.252 -3.531 -20.309 1.00 . A A . 43 GLU CA 1 1
4 5063 1 1 43 GLU CB C 4.667 -4.123 -20.319 1.00 . A A . 43 GLU CB 1 1
4 5064 1 1 43 GLU CD C 6.725 -4.462 -18.923 1.00 . A A . 43 GLU CD 1 1
4 5065 1 1 43 GLU CG C 5.196 -4.499 -18.927 1.00 . A A . 43 GLU CG 1 1
4 5066 1 1 43 GLU H H 3.383 -2.386 -22.054 1.00 . A A . 43 GLU H 1 1
4 5067 1 1 43 GLU HA H 2.542 -4.249 -19.905 1.00 . A A . 43 GLU HA 1 1
4 5068 1 1 43 GLU HB2 H 4.682 -5.011 -20.951 1.00 . A A . 43 GLU HB2 1 1
4 5069 1 1 43 GLU HB3 H 5.337 -3.384 -20.763 1.00 . A A . 43 GLU HB3 1 1
4 5070 1 1 43 GLU HG2 H 4.842 -3.789 -18.184 1.00 . A A . 43 GLU HG2 1 1
4 5071 1 1 43 GLU HG3 H 4.833 -5.490 -18.645 1.00 . A A . 43 GLU HG3 1 1
4 5072 1 1 43 GLU N N 2.891 -3.189 -21.671 1.00 . A A . 43 GLU N 1 1
4 5073 1 1 43 GLU O O 3.598 -1.177 -19.975 1.00 . A A . 43 GLU O 1 1
4 5074 1 1 43 GLU OE1 O 7.350 -5.402 -19.460 1.00 . A A . 43 GLU OE1 1 1
4 5075 1 1 43 GLU OE2 O 7.309 -3.461 -18.442 1.00 . A A . 43 GLU OE2 1 1
4 5076 1 1 44 ILE C C 3.126 -1.814 -15.970 1.00 . A A . 44 ILE C 1 1
4 5077 1 1 44 ILE CA C 2.605 -1.261 -17.299 1.00 . A A . 44 ILE CA 1 1
4 5078 1 1 44 ILE CB C 1.113 -0.864 -17.178 1.00 . A A . 44 ILE CB 1 1
4 5079 1 1 44 ILE CD1 C -1.217 -0.774 -18.282 1.00 . A A . 44 ILE CD1 1 1
4 5080 1 1 44 ILE CG1 C 0.281 -1.017 -18.480 1.00 . A A . 44 ILE CG1 1 1
4 5081 1 1 44 ILE CG2 C 1.031 0.572 -16.630 1.00 . A A . 44 ILE CG2 1 1
4 5082 1 1 44 ILE H H 2.470 -3.257 -17.893 1.00 . A A . 44 ILE H 1 1
4 5083 1 1 44 ILE HA H 3.203 -0.410 -17.620 1.00 . A A . 44 ILE HA 1 1
4 5084 1 1 44 ILE HB H 0.669 -1.535 -16.447 1.00 . A A . 44 ILE HB 1 1
4 5085 1 1 44 ILE HD11 H -1.601 -1.438 -17.508 1.00 . A A . 44 ILE HD11 1 1
4 5086 1 1 44 ILE HD12 H -1.396 0.260 -18.001 1.00 . A A . 44 ILE HD12 1 1
4 5087 1 1 44 ILE HD13 H -1.740 -0.976 -19.218 1.00 . A A . 44 ILE HD13 1 1
4 5088 1 1 44 ILE HG12 H 0.656 -0.330 -19.238 1.00 . A A . 44 ILE HG12 1 1
4 5089 1 1 44 ILE HG13 H 0.372 -2.035 -18.867 1.00 . A A . 44 ILE HG13 1 1
4 5090 1 1 44 ILE HG21 H 1.708 0.702 -15.785 1.00 . A A . 44 ILE HG21 1 1
4 5091 1 1 44 ILE HG22 H 1.305 1.286 -17.406 1.00 . A A . 44 ILE HG22 1 1
4 5092 1 1 44 ILE HG23 H 0.025 0.783 -16.282 1.00 . A A . 44 ILE HG23 1 1
4 5093 1 1 44 ILE N N 2.760 -2.347 -18.243 1.00 . A A . 44 ILE N 1 1
4 5094 1 1 44 ILE O O 2.849 -2.969 -15.635 1.00 . A A . 44 ILE O 1 1
4 5095 1 1 45 LEU C C 4.529 -0.286 -13.003 1.00 . A A . 45 LEU C 1 1
4 5096 1 1 45 LEU CA C 4.435 -1.488 -13.925 1.00 . A A . 45 LEU CA 1 1
4 5097 1 1 45 LEU CB C 5.798 -2.134 -14.226 1.00 . A A . 45 LEU CB 1 1
4 5098 1 1 45 LEU CD1 C 7.454 -3.812 -13.355 1.00 . A A . 45 LEU CD1 1 1
4 5099 1 1 45 LEU CD2 C 7.494 -1.503 -12.434 1.00 . A A . 45 LEU CD2 1 1
4 5100 1 1 45 LEU CG C 6.583 -2.605 -12.986 1.00 . A A . 45 LEU CG 1 1
4 5101 1 1 45 LEU H H 4.081 -0.075 -15.490 1.00 . A A . 45 LEU H 1 1
4 5102 1 1 45 LEU HA H 3.784 -2.234 -13.469 1.00 . A A . 45 LEU HA 1 1
4 5103 1 1 45 LEU HB2 H 5.607 -2.997 -14.867 1.00 . A A . 45 LEU HB2 1 1
4 5104 1 1 45 LEU HB3 H 6.410 -1.436 -14.796 1.00 . A A . 45 LEU HB3 1 1
4 5105 1 1 45 LEU HD11 H 6.823 -4.634 -13.691 1.00 . A A . 45 LEU HD11 1 1
4 5106 1 1 45 LEU HD12 H 8.147 -3.545 -14.153 1.00 . A A . 45 LEU HD12 1 1
4 5107 1 1 45 LEU HD13 H 8.018 -4.147 -12.483 1.00 . A A . 45 LEU HD13 1 1
4 5108 1 1 45 LEU HD21 H 8.140 -1.921 -11.667 1.00 . A A . 45 LEU HD21 1 1
4 5109 1 1 45 LEU HD22 H 8.116 -1.093 -13.231 1.00 . A A . 45 LEU HD22 1 1
4 5110 1 1 45 LEU HD23 H 6.913 -0.699 -11.992 1.00 . A A . 45 LEU HD23 1 1
4 5111 1 1 45 LEU HG H 5.893 -2.917 -12.206 1.00 . A A . 45 LEU HG 1 1
4 5112 1 1 45 LEU N N 3.864 -1.026 -15.191 1.00 . A A . 45 LEU N 1 1
4 5113 1 1 45 LEU O O 5.084 0.726 -13.422 1.00 . A A . 45 LEU O 1 1
4 5114 1 1 46 ALA C C 3.778 0.336 -9.428 1.00 . A A . 46 ALA C 1 1
4 5115 1 1 46 ALA CA C 3.919 0.786 -10.879 1.00 . A A . 46 ALA CA 1 1
4 5116 1 1 46 ALA CB C 2.710 1.669 -11.226 1.00 . A A . 46 ALA CB 1 1
4 5117 1 1 46 ALA H H 3.580 -1.226 -11.453 1.00 . A A . 46 ALA H 1 1
4 5118 1 1 46 ALA HA H 4.837 1.362 -10.977 1.00 . A A . 46 ALA HA 1 1
4 5119 1 1 46 ALA HB1 H 2.715 1.929 -12.285 1.00 . A A . 46 ALA HB1 1 1
4 5120 1 1 46 ALA HB2 H 1.791 1.140 -10.982 1.00 . A A . 46 ALA HB2 1 1
4 5121 1 1 46 ALA HB3 H 2.741 2.585 -10.638 1.00 . A A . 46 ALA HB3 1 1
4 5122 1 1 46 ALA N N 3.978 -0.356 -11.787 1.00 . A A . 46 ALA N 1 1
4 5123 1 1 46 ALA O O 3.326 -0.778 -9.161 1.00 . A A . 46 ALA O 1 1
4 5124 1 1 47 GLU C C 2.715 2.091 -6.672 1.00 . A A . 47 GLU C 1 1
4 5125 1 1 47 GLU CA C 3.822 1.107 -7.076 1.00 . A A . 47 GLU CA 1 1
4 5126 1 1 47 GLU CB C 5.112 1.288 -6.261 1.00 . A A . 47 GLU CB 1 1
4 5127 1 1 47 GLU CD C 7.052 2.765 -5.589 1.00 . A A . 47 GLU CD 1 1
4 5128 1 1 47 GLU CG C 5.750 2.679 -6.392 1.00 . A A . 47 GLU CG 1 1
4 5129 1 1 47 GLU H H 4.394 2.157 -8.814 1.00 . A A . 47 GLU H 1 1
4 5130 1 1 47 GLU HA H 3.483 0.098 -6.884 1.00 . A A . 47 GLU HA 1 1
4 5131 1 1 47 GLU HB2 H 4.891 1.106 -5.208 1.00 . A A . 47 GLU HB2 1 1
4 5132 1 1 47 GLU HB3 H 5.829 0.532 -6.583 1.00 . A A . 47 GLU HB3 1 1
4 5133 1 1 47 GLU HG2 H 5.977 2.881 -7.439 1.00 . A A . 47 GLU HG2 1 1
4 5134 1 1 47 GLU HG3 H 5.047 3.437 -6.041 1.00 . A A . 47 GLU HG3 1 1
4 5135 1 1 47 GLU N N 4.084 1.241 -8.502 1.00 . A A . 47 GLU N 1 1
4 5136 1 1 47 GLU O O 2.525 3.124 -7.325 1.00 . A A . 47 GLU O 1 1
4 5137 1 1 47 GLU OE1 O 7.999 2.022 -5.930 1.00 . A A . 47 GLU OE1 1 1
4 5138 1 1 47 GLU OE2 O 7.132 3.575 -4.639 1.00 . A A . 47 GLU OE2 1 1
4 5139 1 1 48 GLY C C 0.118 1.871 -3.984 1.00 . A A . 48 GLY C 1 1
4 5140 1 1 48 GLY CA C 0.933 2.617 -5.042 1.00 . A A . 48 GLY CA 1 1
4 5141 1 1 48 GLY H H 2.161 0.897 -5.110 1.00 . A A . 48 GLY H 1 1
4 5142 1 1 48 GLY HA2 H 1.381 3.504 -4.596 1.00 . A A . 48 GLY HA2 1 1
4 5143 1 1 48 GLY HA3 H 0.264 2.935 -5.834 1.00 . A A . 48 GLY HA3 1 1
4 5144 1 1 48 GLY N N 1.987 1.775 -5.598 1.00 . A A . 48 GLY N 1 1
4 5145 1 1 48 GLY O O 0.391 0.697 -3.721 1.00 . A A . 48 GLY O 1 1
4 5146 1 1 49 PRO C C -2.735 0.963 -3.078 1.00 . A A . 49 PRO C 1 1
4 5147 1 1 49 PRO CA C -1.739 1.890 -2.372 1.00 . A A . 49 PRO CA 1 1
4 5148 1 1 49 PRO CB C -2.417 3.037 -1.619 1.00 . A A . 49 PRO CB 1 1
4 5149 1 1 49 PRO CD C -1.183 3.943 -3.482 1.00 . A A . 49 PRO CD 1 1
4 5150 1 1 49 PRO CG C -2.436 4.177 -2.634 1.00 . A A . 49 PRO CG 1 1
4 5151 1 1 49 PRO HA H -1.149 1.303 -1.674 1.00 . A A . 49 PRO HA 1 1
4 5152 1 1 49 PRO HB2 H -3.422 2.777 -1.282 1.00 . A A . 49 PRO HB2 1 1
4 5153 1 1 49 PRO HB3 H -1.797 3.324 -0.768 1.00 . A A . 49 PRO HB3 1 1
4 5154 1 1 49 PRO HD2 H -1.379 4.194 -4.525 1.00 . A A . 49 PRO HD2 1 1
4 5155 1 1 49 PRO HD3 H -0.360 4.544 -3.096 1.00 . A A . 49 PRO HD3 1 1
4 5156 1 1 49 PRO HG2 H -3.326 4.086 -3.251 1.00 . A A . 49 PRO HG2 1 1
4 5157 1 1 49 PRO HG3 H -2.413 5.152 -2.146 1.00 . A A . 49 PRO HG3 1 1
4 5158 1 1 49 PRO N N -0.857 2.532 -3.338 1.00 . A A . 49 PRO N 1 1
4 5159 1 1 49 PRO O O -3.031 1.139 -4.260 1.00 . A A . 49 PRO O 1 1
4 5160 1 1 50 GLU C C -5.247 -0.570 -3.727 1.00 . A A . 50 GLU C 1 1
4 5161 1 1 50 GLU CA C -4.072 -1.102 -2.907 1.00 . A A . 50 GLU CA 1 1
4 5162 1 1 50 GLU CB C -4.541 -2.031 -1.772 1.00 . A A . 50 GLU CB 1 1
4 5163 1 1 50 GLU CD C -5.721 -4.189 -1.136 1.00 . A A . 50 GLU CD 1 1
4 5164 1 1 50 GLU CG C -5.274 -3.276 -2.292 1.00 . A A . 50 GLU CG 1 1
4 5165 1 1 50 GLU H H -3.030 -0.079 -1.365 1.00 . A A . 50 GLU H 1 1
4 5166 1 1 50 GLU HA H -3.433 -1.673 -3.582 1.00 . A A . 50 GLU HA 1 1
4 5167 1 1 50 GLU HB2 H -3.672 -2.352 -1.197 1.00 . A A . 50 GLU HB2 1 1
4 5168 1 1 50 GLU HB3 H -5.202 -1.478 -1.103 1.00 . A A . 50 GLU HB3 1 1
4 5169 1 1 50 GLU HG2 H -6.152 -2.970 -2.865 1.00 . A A . 50 GLU HG2 1 1
4 5170 1 1 50 GLU HG3 H -4.614 -3.826 -2.967 1.00 . A A . 50 GLU HG3 1 1
4 5171 1 1 50 GLU N N -3.276 -0.014 -2.343 1.00 . A A . 50 GLU N 1 1
4 5172 1 1 50 GLU O O -5.376 -0.911 -4.900 1.00 . A A . 50 GLU O 1 1
4 5173 1 1 50 GLU OE1 O -6.823 -3.978 -0.580 1.00 . A A . 50 GLU OE1 1 1
4 5174 1 1 50 GLU OE2 O -4.986 -5.137 -0.778 1.00 . A A . 50 GLU OE2 1 1
4 5175 1 1 51 ASN C C -6.881 1.567 -5.120 1.00 . A A . 51 ASN C 1 1
4 5176 1 1 51 ASN CA C -7.259 0.828 -3.837 1.00 . A A . 51 ASN CA 1 1
4 5177 1 1 51 ASN CB C -8.042 1.764 -2.905 1.00 . A A . 51 ASN CB 1 1
4 5178 1 1 51 ASN CG C -9.192 2.452 -3.639 1.00 . A A . 51 ASN CG 1 1
4 5179 1 1 51 ASN H H -5.910 0.575 -2.189 1.00 . A A . 51 ASN H 1 1
4 5180 1 1 51 ASN HA H -7.898 -0.014 -4.124 1.00 . A A . 51 ASN HA 1 1
4 5181 1 1 51 ASN HB2 H -8.448 1.189 -2.071 1.00 . A A . 51 ASN HB2 1 1
4 5182 1 1 51 ASN HB3 H -7.367 2.517 -2.494 1.00 . A A . 51 ASN HB3 1 1
4 5183 1 1 51 ASN HD21 H -8.323 4.288 -3.496 1.00 . A A . 51 ASN HD21 1 1
4 5184 1 1 51 ASN HD22 H -9.870 4.249 -4.293 1.00 . A A . 51 ASN HD22 1 1
4 5185 1 1 51 ASN N N -6.076 0.306 -3.149 1.00 . A A . 51 ASN N 1 1
4 5186 1 1 51 ASN ND2 N -9.106 3.757 -3.850 1.00 . A A . 51 ASN ND2 1 1
4 5187 1 1 51 ASN O O -7.591 1.454 -6.120 1.00 . A A . 51 ASN O 1 1
4 5188 1 1 51 ASN OD1 O -10.165 1.815 -4.027 1.00 . A A . 51 ASN OD1 1 1
4 5189 1 1 52 ALA C C -4.931 2.001 -7.390 1.00 . A A . 52 ALA C 1 1
4 5190 1 1 52 ALA CA C -5.298 3.004 -6.298 1.00 . A A . 52 ALA CA 1 1
4 5191 1 1 52 ALA CB C -4.110 3.904 -5.949 1.00 . A A . 52 ALA CB 1 1
4 5192 1 1 52 ALA H H -5.168 2.283 -4.299 1.00 . A A . 52 ALA H 1 1
4 5193 1 1 52 ALA HA H -6.106 3.629 -6.664 1.00 . A A . 52 ALA HA 1 1
4 5194 1 1 52 ALA HB1 H -3.285 3.312 -5.553 1.00 . A A . 52 ALA HB1 1 1
4 5195 1 1 52 ALA HB2 H -3.773 4.421 -6.845 1.00 . A A . 52 ALA HB2 1 1
4 5196 1 1 52 ALA HB3 H -4.413 4.649 -5.212 1.00 . A A . 52 ALA HB3 1 1
4 5197 1 1 52 ALA N N -5.766 2.303 -5.113 1.00 . A A . 52 ALA N 1 1
4 5198 1 1 52 ALA O O -5.383 2.144 -8.526 1.00 . A A . 52 ALA O 1 1
4 5199 1 1 53 LEU C C -4.885 -0.807 -8.560 1.00 . A A . 53 LEU C 1 1
4 5200 1 1 53 LEU CA C -3.697 -0.045 -7.974 1.00 . A A . 53 LEU CA 1 1
4 5201 1 1 53 LEU CB C -2.730 -1.014 -7.270 1.00 . A A . 53 LEU CB 1 1
4 5202 1 1 53 LEU CD1 C -0.674 -1.420 -5.937 1.00 . A A . 53 LEU CD1 1 1
4 5203 1 1 53 LEU CD2 C -0.434 -0.029 -7.958 1.00 . A A . 53 LEU CD2 1 1
4 5204 1 1 53 LEU CG C -1.387 -0.403 -6.821 1.00 . A A . 53 LEU CG 1 1
4 5205 1 1 53 LEU H H -3.856 0.905 -6.067 1.00 . A A . 53 LEU H 1 1
4 5206 1 1 53 LEU HA H -3.185 0.443 -8.796 1.00 . A A . 53 LEU HA 1 1
4 5207 1 1 53 LEU HB2 H -3.237 -1.412 -6.391 1.00 . A A . 53 LEU HB2 1 1
4 5208 1 1 53 LEU HB3 H -2.528 -1.854 -7.934 1.00 . A A . 53 LEU HB3 1 1
4 5209 1 1 53 LEU HD11 H 0.288 -1.020 -5.624 1.00 . A A . 53 LEU HD11 1 1
4 5210 1 1 53 LEU HD12 H -1.282 -1.607 -5.052 1.00 . A A . 53 LEU HD12 1 1
4 5211 1 1 53 LEU HD13 H -0.517 -2.357 -6.474 1.00 . A A . 53 LEU HD13 1 1
4 5212 1 1 53 LEU HD21 H -0.032 -0.925 -8.427 1.00 . A A . 53 LEU HD21 1 1
4 5213 1 1 53 LEU HD22 H -0.944 0.582 -8.698 1.00 . A A . 53 LEU HD22 1 1
4 5214 1 1 53 LEU HD23 H 0.402 0.542 -7.560 1.00 . A A . 53 LEU HD23 1 1
4 5215 1 1 53 LEU HG H -1.574 0.495 -6.237 1.00 . A A . 53 LEU HG 1 1
4 5216 1 1 53 LEU N N -4.155 0.975 -7.038 1.00 . A A . 53 LEU N 1 1
4 5217 1 1 53 LEU O O -4.962 -0.981 -9.774 1.00 . A A . 53 LEU O 1 1
4 5218 1 1 54 GLN C C -7.915 -1.218 -9.049 1.00 . A A . 54 GLN C 1 1
4 5219 1 1 54 GLN CA C -6.961 -2.043 -8.175 1.00 . A A . 54 GLN CA 1 1
4 5220 1 1 54 GLN CB C -7.711 -2.660 -6.979 1.00 . A A . 54 GLN CB 1 1
4 5221 1 1 54 GLN CD C -6.247 -4.825 -6.794 1.00 . A A . 54 GLN CD 1 1
4 5222 1 1 54 GLN CG C -6.898 -3.627 -6.092 1.00 . A A . 54 GLN CG 1 1
4 5223 1 1 54 GLN H H -5.700 -1.080 -6.734 1.00 . A A . 54 GLN H 1 1
4 5224 1 1 54 GLN HA H -6.564 -2.834 -8.803 1.00 . A A . 54 GLN HA 1 1
4 5225 1 1 54 GLN HB2 H -8.076 -1.851 -6.338 1.00 . A A . 54 GLN HB2 1 1
4 5226 1 1 54 GLN HB3 H -8.579 -3.200 -7.359 1.00 . A A . 54 GLN HB3 1 1
4 5227 1 1 54 GLN HE21 H -4.827 -4.942 -5.352 1.00 . A A . 54 GLN HE21 1 1
4 5228 1 1 54 GLN HE22 H -4.715 -6.186 -6.564 1.00 . A A . 54 GLN HE22 1 1
4 5229 1 1 54 GLN HG2 H -6.112 -3.071 -5.595 1.00 . A A . 54 GLN HG2 1 1
4 5230 1 1 54 GLN HG3 H -7.554 -4.008 -5.309 1.00 . A A . 54 GLN HG3 1 1
4 5231 1 1 54 GLN N N -5.828 -1.243 -7.725 1.00 . A A . 54 GLN N 1 1
4 5232 1 1 54 GLN NE2 N -5.174 -5.341 -6.211 1.00 . A A . 54 GLN NE2 1 1
4 5233 1 1 54 GLN O O -8.366 -1.691 -10.096 1.00 . A A . 54 GLN O 1 1
4 5234 1 1 54 GLN OE1 O -6.693 -5.301 -7.836 1.00 . A A . 54 GLN OE1 1 1
4 5235 1 1 55 SER C C -8.359 1.184 -10.827 1.00 . A A . 55 SER C 1 1
4 5236 1 1 55 SER CA C -9.030 0.912 -9.477 1.00 . A A . 55 SER CA 1 1
4 5237 1 1 55 SER CB C -9.273 2.242 -8.767 1.00 . A A . 55 SER CB 1 1
4 5238 1 1 55 SER H H -7.782 0.381 -7.808 1.00 . A A . 55 SER H 1 1
4 5239 1 1 55 SER HA H -9.990 0.426 -9.654 1.00 . A A . 55 SER HA 1 1
4 5240 1 1 55 SER HB2 H -8.318 2.760 -8.698 1.00 . A A . 55 SER HB2 1 1
4 5241 1 1 55 SER HB3 H -9.955 2.846 -9.366 1.00 . A A . 55 SER HB3 1 1
4 5242 1 1 55 SER HG H -9.130 1.665 -6.903 1.00 . A A . 55 SER HG 1 1
4 5243 1 1 55 SER N N -8.192 0.031 -8.665 1.00 . A A . 55 SER N 1 1
4 5244 1 1 55 SER O O -9.030 1.236 -11.857 1.00 . A A . 55 SER O 1 1
4 5245 1 1 55 SER OG O -9.813 2.085 -7.463 1.00 . A A . 55 SER OG 1 1
4 5246 1 1 56 PHE C C -6.436 0.206 -12.933 1.00 . A A . 56 PHE C 1 1
4 5247 1 1 56 PHE CA C -6.277 1.464 -12.067 1.00 . A A . 56 PHE CA 1 1
4 5248 1 1 56 PHE CB C -4.817 1.796 -11.740 1.00 . A A . 56 PHE CB 1 1
4 5249 1 1 56 PHE CD1 C -3.426 0.566 -13.433 1.00 . A A . 56 PHE CD1 1 1
4 5250 1 1 56 PHE CD2 C -3.739 2.976 -13.697 1.00 . A A . 56 PHE CD2 1 1
4 5251 1 1 56 PHE CE1 C -2.727 0.523 -14.647 1.00 . A A . 56 PHE CE1 1 1
4 5252 1 1 56 PHE CE2 C -3.053 2.919 -14.919 1.00 . A A . 56 PHE CE2 1 1
4 5253 1 1 56 PHE CG C -3.945 1.790 -12.968 1.00 . A A . 56 PHE CG 1 1
4 5254 1 1 56 PHE CZ C -2.553 1.697 -15.393 1.00 . A A . 56 PHE CZ 1 1
4 5255 1 1 56 PHE H H -6.513 1.335 -9.972 1.00 . A A . 56 PHE H 1 1
4 5256 1 1 56 PHE HA H -6.687 2.304 -12.630 1.00 . A A . 56 PHE HA 1 1
4 5257 1 1 56 PHE HB2 H -4.774 2.779 -11.269 1.00 . A A . 56 PHE HB2 1 1
4 5258 1 1 56 PHE HB3 H -4.416 1.072 -11.034 1.00 . A A . 56 PHE HB3 1 1
4 5259 1 1 56 PHE HD1 H -3.586 -0.345 -12.869 1.00 . A A . 56 PHE HD1 1 1
4 5260 1 1 56 PHE HD2 H -4.115 3.926 -13.341 1.00 . A A . 56 PHE HD2 1 1
4 5261 1 1 56 PHE HE1 H -2.339 -0.412 -15.019 1.00 . A A . 56 PHE HE1 1 1
4 5262 1 1 56 PHE HE2 H -2.922 3.814 -15.498 1.00 . A A . 56 PHE HE2 1 1
4 5263 1 1 56 PHE HZ H -2.041 1.650 -16.336 1.00 . A A . 56 PHE HZ 1 1
4 5264 1 1 56 PHE N N -7.032 1.332 -10.841 1.00 . A A . 56 PHE N 1 1
4 5265 1 1 56 PHE O O -6.712 0.346 -14.120 1.00 . A A . 56 PHE O 1 1
4 5266 1 1 57 VAL C C -7.939 -2.202 -13.794 1.00 . A A . 57 VAL C 1 1
4 5267 1 1 57 VAL CA C -6.551 -2.245 -13.136 1.00 . A A . 57 VAL CA 1 1
4 5268 1 1 57 VAL CB C -6.360 -3.488 -12.230 1.00 . A A . 57 VAL CB 1 1
4 5269 1 1 57 VAL CG1 C -6.805 -4.797 -12.903 1.00 . A A . 57 VAL CG1 1 1
4 5270 1 1 57 VAL CG2 C -4.897 -3.674 -11.805 1.00 . A A . 57 VAL CG2 1 1
4 5271 1 1 57 VAL H H -6.075 -1.089 -11.398 1.00 . A A . 57 VAL H 1 1
4 5272 1 1 57 VAL HA H -5.811 -2.280 -13.937 1.00 . A A . 57 VAL HA 1 1
4 5273 1 1 57 VAL HB H -6.956 -3.363 -11.329 1.00 . A A . 57 VAL HB 1 1
4 5274 1 1 57 VAL HG11 H -6.584 -5.644 -12.252 1.00 . A A . 57 VAL HG11 1 1
4 5275 1 1 57 VAL HG12 H -7.881 -4.784 -13.081 1.00 . A A . 57 VAL HG12 1 1
4 5276 1 1 57 VAL HG13 H -6.286 -4.927 -13.854 1.00 . A A . 57 VAL HG13 1 1
4 5277 1 1 57 VAL HG21 H -4.464 -2.737 -11.462 1.00 . A A . 57 VAL HG21 1 1
4 5278 1 1 57 VAL HG22 H -4.840 -4.396 -10.991 1.00 . A A . 57 VAL HG22 1 1
4 5279 1 1 57 VAL HG23 H -4.314 -4.046 -12.646 1.00 . A A . 57 VAL HG23 1 1
4 5280 1 1 57 VAL N N -6.330 -1.010 -12.376 1.00 . A A . 57 VAL N 1 1
4 5281 1 1 57 VAL O O -8.054 -2.482 -14.991 1.00 . A A . 57 VAL O 1 1
4 5282 1 1 58 GLU C C -10.345 -0.647 -14.754 1.00 . A A . 58 GLU C 1 1
4 5283 1 1 58 GLU CA C -10.324 -1.658 -13.598 1.00 . A A . 58 GLU CA 1 1
4 5284 1 1 58 GLU CB C -11.320 -1.246 -12.497 1.00 . A A . 58 GLU CB 1 1
4 5285 1 1 58 GLU CD C -12.618 -3.348 -11.837 1.00 . A A . 58 GLU CD 1 1
4 5286 1 1 58 GLU CG C -11.557 -2.317 -11.419 1.00 . A A . 58 GLU CG 1 1
4 5287 1 1 58 GLU H H -8.837 -1.605 -12.062 1.00 . A A . 58 GLU H 1 1
4 5288 1 1 58 GLU HA H -10.624 -2.620 -14.003 1.00 . A A . 58 GLU HA 1 1
4 5289 1 1 58 GLU HB2 H -10.952 -0.349 -12.006 1.00 . A A . 58 GLU HB2 1 1
4 5290 1 1 58 GLU HB3 H -12.278 -0.994 -12.954 1.00 . A A . 58 GLU HB3 1 1
4 5291 1 1 58 GLU HG2 H -10.621 -2.826 -11.182 1.00 . A A . 58 GLU HG2 1 1
4 5292 1 1 58 GLU HG3 H -11.890 -1.809 -10.512 1.00 . A A . 58 GLU HG3 1 1
4 5293 1 1 58 GLU N N -8.977 -1.799 -13.049 1.00 . A A . 58 GLU N 1 1
4 5294 1 1 58 GLU O O -10.979 -0.900 -15.777 1.00 . A A . 58 GLU O 1 1
4 5295 1 1 58 GLU OE1 O -12.382 -4.117 -12.795 1.00 . A A . 58 GLU OE1 1 1
4 5296 1 1 58 GLU OE2 O -13.697 -3.405 -11.204 1.00 . A A . 58 GLU OE2 1 1
4 5297 1 1 59 ALA C C -8.900 1.012 -16.923 1.00 . A A . 59 ALA C 1 1
4 5298 1 1 59 ALA CA C -9.544 1.519 -15.627 1.00 . A A . 59 ALA CA 1 1
4 5299 1 1 59 ALA CB C -8.785 2.729 -15.063 1.00 . A A . 59 ALA CB 1 1
4 5300 1 1 59 ALA H H -9.099 0.588 -13.761 1.00 . A A . 59 ALA H 1 1
4 5301 1 1 59 ALA HA H -10.557 1.847 -15.869 1.00 . A A . 59 ALA HA 1 1
4 5302 1 1 59 ALA HB1 H -7.737 2.487 -14.893 1.00 . A A . 59 ALA HB1 1 1
4 5303 1 1 59 ALA HB2 H -8.841 3.553 -15.774 1.00 . A A . 59 ALA HB2 1 1
4 5304 1 1 59 ALA HB3 H -9.231 3.042 -14.117 1.00 . A A . 59 ALA HB3 1 1
4 5305 1 1 59 ALA N N -9.623 0.468 -14.619 1.00 . A A . 59 ALA N 1 1
4 5306 1 1 59 ALA O O -9.429 1.295 -17.999 1.00 . A A . 59 ALA O 1 1
4 5307 1 1 60 VAL C C -8.175 -1.305 -18.692 1.00 . A A . 60 VAL C 1 1
4 5308 1 1 60 VAL CA C -7.190 -0.325 -18.057 1.00 . A A . 60 VAL CA 1 1
4 5309 1 1 60 VAL CB C -5.835 -1.021 -17.786 1.00 . A A . 60 VAL CB 1 1
4 5310 1 1 60 VAL CG1 C -5.106 -1.293 -19.112 1.00 . A A . 60 VAL CG1 1 1
4 5311 1 1 60 VAL CG2 C -4.891 -0.166 -16.931 1.00 . A A . 60 VAL CG2 1 1
4 5312 1 1 60 VAL H H -7.398 0.042 -15.940 1.00 . A A . 60 VAL H 1 1
4 5313 1 1 60 VAL HA H -7.020 0.494 -18.761 1.00 . A A . 60 VAL HA 1 1
4 5314 1 1 60 VAL HB H -5.998 -1.984 -17.285 1.00 . A A . 60 VAL HB 1 1
4 5315 1 1 60 VAL HG11 H -4.902 -0.353 -19.630 1.00 . A A . 60 VAL HG11 1 1
4 5316 1 1 60 VAL HG12 H -4.162 -1.800 -18.916 1.00 . A A . 60 VAL HG12 1 1
4 5317 1 1 60 VAL HG13 H -5.713 -1.930 -19.756 1.00 . A A . 60 VAL HG13 1 1
4 5318 1 1 60 VAL HG21 H -4.867 0.865 -17.288 1.00 . A A . 60 VAL HG21 1 1
4 5319 1 1 60 VAL HG22 H -5.214 -0.182 -15.896 1.00 . A A . 60 VAL HG22 1 1
4 5320 1 1 60 VAL HG23 H -3.884 -0.580 -16.954 1.00 . A A . 60 VAL HG23 1 1
4 5321 1 1 60 VAL N N -7.804 0.243 -16.851 1.00 . A A . 60 VAL N 1 1
4 5322 1 1 60 VAL O O -8.466 -1.196 -19.882 1.00 . A A . 60 VAL O 1 1
4 5323 1 1 61 LYS C C -10.837 -2.664 -19.097 1.00 . A A . 61 LYS C 1 1
4 5324 1 1 61 LYS CA C -9.616 -3.276 -18.409 1.00 . A A . 61 LYS CA 1 1
4 5325 1 1 61 LYS CB C -9.988 -4.209 -17.246 1.00 . A A . 61 LYS CB 1 1
4 5326 1 1 61 LYS CD C -10.854 -6.550 -16.656 1.00 . A A . 61 LYS CD 1 1
4 5327 1 1 61 LYS CE C -11.198 -6.113 -15.223 1.00 . A A . 61 LYS CE 1 1
4 5328 1 1 61 LYS CG C -10.840 -5.411 -17.691 1.00 . A A . 61 LYS CG 1 1
4 5329 1 1 61 LYS H H -8.485 -2.252 -16.913 1.00 . A A . 61 LYS H 1 1
4 5330 1 1 61 LYS HA H -9.065 -3.849 -19.156 1.00 . A A . 61 LYS HA 1 1
4 5331 1 1 61 LYS HB2 H -9.066 -4.579 -16.797 1.00 . A A . 61 LYS HB2 1 1
4 5332 1 1 61 LYS HB3 H -10.530 -3.642 -16.488 1.00 . A A . 61 LYS HB3 1 1
4 5333 1 1 61 LYS HD2 H -11.554 -7.321 -16.983 1.00 . A A . 61 LYS HD2 1 1
4 5334 1 1 61 LYS HD3 H -9.860 -7.002 -16.634 1.00 . A A . 61 LYS HD3 1 1
4 5335 1 1 61 LYS HE2 H -11.052 -6.963 -14.552 1.00 . A A . 61 LYS HE2 1 1
4 5336 1 1 61 LYS HE3 H -10.503 -5.331 -14.913 1.00 . A A . 61 LYS HE3 1 1
4 5337 1 1 61 LYS HG2 H -11.861 -5.075 -17.877 1.00 . A A . 61 LYS HG2 1 1
4 5338 1 1 61 LYS HG3 H -10.439 -5.811 -18.623 1.00 . A A . 61 LYS HG3 1 1
4 5339 1 1 61 LYS HZ1 H -13.257 -6.374 -15.135 1.00 . A A . 61 LYS HZ1 1 1
4 5340 1 1 61 LYS HZ2 H -12.681 -5.177 -14.158 1.00 . A A . 61 LYS HZ2 1 1
4 5341 1 1 61 LYS HZ3 H -12.820 -4.922 -15.762 1.00 . A A . 61 LYS HZ3 1 1
4 5342 1 1 61 LYS N N -8.727 -2.235 -17.901 1.00 . A A . 61 LYS N 1 1
4 5343 1 1 61 LYS NZ N -12.588 -5.621 -15.075 1.00 . A A . 61 LYS NZ 1 1
4 5344 1 1 61 LYS O O -11.229 -3.121 -20.170 1.00 . A A . 61 LYS O 1 1
4 5345 1 1 62 ASN C C -12.137 -0.068 -20.330 1.00 . A A . 62 ASN C 1 1
4 5346 1 1 62 ASN CA C -12.542 -0.892 -19.100 1.00 . A A . 62 ASN CA 1 1
4 5347 1 1 62 ASN CB C -13.180 0.024 -18.047 1.00 . A A . 62 ASN CB 1 1
4 5348 1 1 62 ASN CG C -14.489 0.623 -18.555 1.00 . A A . 62 ASN CG 1 1
4 5349 1 1 62 ASN H H -11.069 -1.295 -17.611 1.00 . A A . 62 ASN H 1 1
4 5350 1 1 62 ASN HA H -13.286 -1.629 -19.411 1.00 . A A . 62 ASN HA 1 1
4 5351 1 1 62 ASN HB2 H -13.394 -0.549 -17.144 1.00 . A A . 62 ASN HB2 1 1
4 5352 1 1 62 ASN HB3 H -12.476 0.817 -17.784 1.00 . A A . 62 ASN HB3 1 1
4 5353 1 1 62 ASN HD21 H -13.784 2.525 -18.408 1.00 . A A . 62 ASN HD21 1 1
4 5354 1 1 62 ASN HD22 H -15.441 2.363 -18.963 1.00 . A A . 62 ASN HD22 1 1
4 5355 1 1 62 ASN N N -11.413 -1.608 -18.514 1.00 . A A . 62 ASN N 1 1
4 5356 1 1 62 ASN ND2 N -14.584 1.936 -18.647 1.00 . A A . 62 ASN ND2 1 1
4 5357 1 1 62 ASN O O -12.997 0.244 -21.152 1.00 . A A . 62 ASN O 1 1
4 5358 1 1 62 ASN OD1 O -15.438 -0.097 -18.856 1.00 . A A . 62 ASN OD1 1 1
4 5359 1 1 63 GLY C C -11.111 2.455 -21.665 1.00 . A A . 63 GLY C 1 1
4 5360 1 1 63 GLY CA C -10.330 1.143 -21.525 1.00 . A A . 63 GLY CA 1 1
4 5361 1 1 63 GLY H H -10.166 -0.057 -19.799 1.00 . A A . 63 GLY H 1 1
4 5362 1 1 63 GLY HA2 H -9.292 1.378 -21.289 1.00 . A A . 63 GLY HA2 1 1
4 5363 1 1 63 GLY HA3 H -10.354 0.596 -22.465 1.00 . A A . 63 GLY HA3 1 1
4 5364 1 1 63 GLY N N -10.852 0.286 -20.467 1.00 . A A . 63 GLY N 1 1
4 5365 1 1 63 GLY O O -11.398 2.894 -22.778 1.00 . A A . 63 GLY O 1 1
4 5366 1 1 64 SER C C -12.675 5.081 -21.561 1.00 . A A . 64 SER C 1 1
4 5367 1 1 64 SER CA C -12.597 4.020 -20.441 1.00 . A A . 64 SER CA 1 1
4 5368 1 1 64 SER CB C -12.578 4.644 -19.037 1.00 . A A . 64 SER CB 1 1
4 5369 1 1 64 SER H H -11.198 2.669 -19.650 1.00 . A A . 64 SER H 1 1
4 5370 1 1 64 SER HA H -13.519 3.445 -20.518 1.00 . A A . 64 SER HA 1 1
4 5371 1 1 64 SER HB2 H -11.774 5.372 -18.961 1.00 . A A . 64 SER HB2 1 1
4 5372 1 1 64 SER HB3 H -13.525 5.152 -18.853 1.00 . A A . 64 SER HB3 1 1
4 5373 1 1 64 SER HG H -12.223 4.081 -17.199 1.00 . A A . 64 SER HG 1 1
4 5374 1 1 64 SER N N -11.514 3.045 -20.536 1.00 . A A . 64 SER N 1 1
4 5375 1 1 64 SER O O -13.764 5.240 -22.121 1.00 . A A . 64 SER O 1 1
4 5376 1 1 64 SER OG O -12.370 3.636 -18.052 1.00 . A A . 64 SER OG 1 1
4 5377 1 1 65 PRO C C -11.804 6.428 -24.367 1.00 . A A . 65 PRO C 1 1
4 5378 1 1 65 PRO CA C -11.696 6.888 -22.903 1.00 . A A . 65 PRO CA 1 1
4 5379 1 1 65 PRO CB C -10.451 7.749 -22.685 1.00 . A A . 65 PRO CB 1 1
4 5380 1 1 65 PRO CD C -10.287 5.807 -21.292 1.00 . A A . 65 PRO CD 1 1
4 5381 1 1 65 PRO CG C -9.430 6.774 -22.104 1.00 . A A . 65 PRO CG 1 1
4 5382 1 1 65 PRO HA H -12.573 7.496 -22.673 1.00 . A A . 65 PRO HA 1 1
4 5383 1 1 65 PRO HB2 H -10.093 8.210 -23.608 1.00 . A A . 65 PRO HB2 1 1
4 5384 1 1 65 PRO HB3 H -10.672 8.519 -21.946 1.00 . A A . 65 PRO HB3 1 1
4 5385 1 1 65 PRO HD2 H -9.835 4.817 -21.291 1.00 . A A . 65 PRO HD2 1 1
4 5386 1 1 65 PRO HD3 H -10.380 6.168 -20.269 1.00 . A A . 65 PRO HD3 1 1
4 5387 1 1 65 PRO HG2 H -8.929 6.228 -22.902 1.00 . A A . 65 PRO HG2 1 1
4 5388 1 1 65 PRO HG3 H -8.708 7.299 -21.482 1.00 . A A . 65 PRO HG3 1 1
4 5389 1 1 65 PRO N N -11.596 5.804 -21.928 1.00 . A A . 65 PRO N 1 1
4 5390 1 1 65 PRO O O -12.431 7.140 -25.156 1.00 . A A . 65 PRO O 1 1
4 5391 1 1 66 PHE C C -10.790 3.374 -26.326 1.00 . A A . 66 PHE C 1 1
4 5392 1 1 66 PHE CA C -11.182 4.848 -26.165 1.00 . A A . 66 PHE CA 1 1
4 5393 1 1 66 PHE CB C -10.188 5.695 -26.997 1.00 . A A . 66 PHE CB 1 1
4 5394 1 1 66 PHE CD1 C -8.089 6.144 -25.640 1.00 . A A . 66 PHE CD1 1 1
4 5395 1 1 66 PHE CD2 C -7.994 4.473 -27.402 1.00 . A A . 66 PHE CD2 1 1
4 5396 1 1 66 PHE CE1 C -6.769 5.828 -25.273 1.00 . A A . 66 PHE CE1 1 1
4 5397 1 1 66 PHE CE2 C -6.673 4.158 -27.034 1.00 . A A . 66 PHE CE2 1 1
4 5398 1 1 66 PHE CG C -8.716 5.450 -26.689 1.00 . A A . 66 PHE CG 1 1
4 5399 1 1 66 PHE CZ C -6.058 4.835 -25.968 1.00 . A A . 66 PHE CZ 1 1
4 5400 1 1 66 PHE H H -10.815 4.678 -24.059 1.00 . A A . 66 PHE H 1 1
4 5401 1 1 66 PHE HA H -12.181 4.979 -26.583 1.00 . A A . 66 PHE HA 1 1
4 5402 1 1 66 PHE HB2 H -10.358 5.472 -28.051 1.00 . A A . 66 PHE HB2 1 1
4 5403 1 1 66 PHE HB3 H -10.405 6.756 -26.865 1.00 . A A . 66 PHE HB3 1 1
4 5404 1 1 66 PHE HD1 H -8.629 6.904 -25.096 1.00 . A A . 66 PHE HD1 1 1
4 5405 1 1 66 PHE HD2 H -8.467 3.929 -28.208 1.00 . A A . 66 PHE HD2 1 1
4 5406 1 1 66 PHE HE1 H -6.311 6.333 -24.439 1.00 . A A . 66 PHE HE1 1 1
4 5407 1 1 66 PHE HE2 H -6.144 3.371 -27.551 1.00 . A A . 66 PHE HE2 1 1
4 5408 1 1 66 PHE HZ H -5.047 4.582 -25.673 1.00 . A A . 66 PHE HZ 1 1
4 5409 1 1 66 PHE N N -11.204 5.294 -24.762 1.00 . A A . 66 PHE N 1 1
4 5410 1 1 66 PHE O O -11.198 2.732 -27.297 1.00 . A A . 66 PHE O 1 1
4 5411 1 1 67 SER C C -10.300 0.422 -25.239 1.00 . A A . 67 SER C 1 1
4 5412 1 1 67 SER CA C -9.306 1.559 -25.528 1.00 . A A . 67 SER CA 1 1
4 5413 1 1 67 SER CB C -8.097 1.568 -24.567 1.00 . A A . 67 SER CB 1 1
4 5414 1 1 67 SER H H -9.642 3.407 -24.646 1.00 . A A . 67 SER H 1 1
4 5415 1 1 67 SER HA H -8.923 1.420 -26.540 1.00 . A A . 67 SER HA 1 1
4 5416 1 1 67 SER HB2 H -7.915 0.565 -24.179 1.00 . A A . 67 SER HB2 1 1
4 5417 1 1 67 SER HB3 H -7.217 1.874 -25.135 1.00 . A A . 67 SER HB3 1 1
4 5418 1 1 67 SER HG H -7.399 2.573 -23.037 1.00 . A A . 67 SER HG 1 1
4 5419 1 1 67 SER N N -9.940 2.862 -25.441 1.00 . A A . 67 SER N 1 1
4 5420 1 1 67 SER O O -11.418 0.653 -24.775 1.00 . A A . 67 SER O 1 1
4 5421 1 1 67 SER OG O -8.254 2.480 -23.484 1.00 . A A . 67 SER OG 1 1
4 5422 1 1 68 LYS C C -9.398 -3.103 -24.832 1.00 . A A . 68 LYS C 1 1
4 5423 1 1 68 LYS CA C -10.430 -1.992 -24.767 1.00 . A A . 68 LYS CA 1 1
4 5424 1 1 68 LYS CB C -11.820 -2.452 -25.279 1.00 . A A . 68 LYS CB 1 1
4 5425 1 1 68 LYS CD C -11.467 -2.612 -27.830 1.00 . A A . 68 LYS CD 1 1
4 5426 1 1 68 LYS CE C -11.621 -3.496 -29.079 1.00 . A A . 68 LYS CE 1 1
4 5427 1 1 68 LYS CG C -11.894 -3.329 -26.542 1.00 . A A . 68 LYS CG 1 1
4 5428 1 1 68 LYS H H -8.956 -0.958 -25.881 1.00 . A A . 68 LYS H 1 1
4 5429 1 1 68 LYS HA H -10.557 -1.704 -23.723 1.00 . A A . 68 LYS HA 1 1
4 5430 1 1 68 LYS HB2 H -12.266 -3.039 -24.475 1.00 . A A . 68 LYS HB2 1 1
4 5431 1 1 68 LYS HB3 H -12.468 -1.588 -25.420 1.00 . A A . 68 LYS HB3 1 1
4 5432 1 1 68 LYS HD2 H -12.039 -1.691 -27.952 1.00 . A A . 68 LYS HD2 1 1
4 5433 1 1 68 LYS HD3 H -10.417 -2.355 -27.737 1.00 . A A . 68 LYS HD3 1 1
4 5434 1 1 68 LYS HE2 H -11.161 -2.979 -29.925 1.00 . A A . 68 LYS HE2 1 1
4 5435 1 1 68 LYS HE3 H -11.074 -4.428 -28.923 1.00 . A A . 68 LYS HE3 1 1
4 5436 1 1 68 LYS HG2 H -11.283 -4.220 -26.402 1.00 . A A . 68 LYS HG2 1 1
4 5437 1 1 68 LYS HG3 H -12.930 -3.652 -26.648 1.00 . A A . 68 LYS HG3 1 1
4 5438 1 1 68 LYS HZ1 H -13.569 -2.955 -29.576 1.00 . A A . 68 LYS HZ1 1 1
4 5439 1 1 68 LYS HZ2 H -13.094 -4.357 -30.252 1.00 . A A . 68 LYS HZ2 1 1
4 5440 1 1 68 LYS HZ3 H -13.491 -4.318 -28.675 1.00 . A A . 68 LYS HZ3 1 1
4 5441 1 1 68 LYS N N -9.882 -0.828 -25.472 1.00 . A A . 68 LYS N 1 1
4 5442 1 1 68 LYS NZ N -13.039 -3.798 -29.412 1.00 . A A . 68 LYS NZ 1 1
4 5443 1 1 68 LYS O O -8.714 -3.237 -25.850 1.00 . A A . 68 LYS O 1 1
4 5444 1 1 69 VAL C C -9.240 -6.234 -24.465 1.00 . A A . 69 VAL C 1 1
4 5445 1 1 69 VAL CA C -8.449 -5.093 -23.817 1.00 . A A . 69 VAL CA 1 1
4 5446 1 1 69 VAL CB C -7.932 -5.441 -22.404 1.00 . A A . 69 VAL CB 1 1
4 5447 1 1 69 VAL CG1 C -7.124 -4.268 -21.826 1.00 . A A . 69 VAL CG1 1 1
4 5448 1 1 69 VAL CG2 C -9.036 -5.824 -21.407 1.00 . A A . 69 VAL CG2 1 1
4 5449 1 1 69 VAL H H -9.910 -3.795 -22.993 1.00 . A A . 69 VAL H 1 1
4 5450 1 1 69 VAL HA H -7.575 -4.886 -24.437 1.00 . A A . 69 VAL HA 1 1
4 5451 1 1 69 VAL HB H -7.259 -6.293 -22.495 1.00 . A A . 69 VAL HB 1 1
4 5452 1 1 69 VAL HG11 H -6.658 -4.566 -20.889 1.00 . A A . 69 VAL HG11 1 1
4 5453 1 1 69 VAL HG12 H -6.343 -3.987 -22.533 1.00 . A A . 69 VAL HG12 1 1
4 5454 1 1 69 VAL HG13 H -7.764 -3.403 -21.644 1.00 . A A . 69 VAL HG13 1 1
4 5455 1 1 69 VAL HG21 H -9.765 -5.021 -21.311 1.00 . A A . 69 VAL HG21 1 1
4 5456 1 1 69 VAL HG22 H -9.544 -6.729 -21.743 1.00 . A A . 69 VAL HG22 1 1
4 5457 1 1 69 VAL HG23 H -8.598 -6.026 -20.431 1.00 . A A . 69 VAL HG23 1 1
4 5458 1 1 69 VAL N N -9.295 -3.910 -23.783 1.00 . A A . 69 VAL N 1 1
4 5459 1 1 69 VAL O O -10.470 -6.286 -24.371 1.00 . A A . 69 VAL O 1 1
4 5460 1 1 70 THR C C -8.262 -9.583 -24.734 1.00 . A A . 70 THR C 1 1
4 5461 1 1 70 THR CA C -9.035 -8.479 -25.479 1.00 . A A . 70 THR CA 1 1
4 5462 1 1 70 THR CB C -8.970 -8.613 -27.014 1.00 . A A . 70 THR CB 1 1
4 5463 1 1 70 THR CG2 C -9.958 -7.659 -27.700 1.00 . A A . 70 THR CG2 1 1
4 5464 1 1 70 THR H H -7.534 -7.024 -25.217 1.00 . A A . 70 THR H 1 1
4 5465 1 1 70 THR HA H -10.080 -8.569 -25.179 1.00 . A A . 70 THR HA 1 1
4 5466 1 1 70 THR HB H -9.227 -9.634 -27.296 1.00 . A A . 70 THR HB 1 1
4 5467 1 1 70 THR HG1 H -7.107 -9.071 -27.373 1.00 . A A . 70 THR HG1 1 1
4 5468 1 1 70 THR HG21 H -10.968 -7.855 -27.337 1.00 . A A . 70 THR HG21 1 1
4 5469 1 1 70 THR HG22 H -9.699 -6.621 -27.492 1.00 . A A . 70 THR HG22 1 1
4 5470 1 1 70 THR HG23 H -9.936 -7.825 -28.777 1.00 . A A . 70 THR HG23 1 1
4 5471 1 1 70 THR N N -8.527 -7.175 -25.073 1.00 . A A . 70 THR N 1 1
4 5472 1 1 70 THR O O -8.730 -10.721 -24.666 1.00 . A A . 70 THR O 1 1
4 5473 1 1 70 THR OG1 O -7.679 -8.301 -27.507 1.00 . A A . 70 THR OG1 1 1
4 5474 1 1 71 ASP C C -5.710 -9.174 -22.159 1.00 . A A . 71 ASP C 1 1
4 5475 1 1 71 ASP CA C -6.392 -10.089 -23.177 1.00 . A A . 71 ASP CA 1 1
4 5476 1 1 71 ASP CB C -5.351 -10.925 -23.933 1.00 . A A . 71 ASP CB 1 1
4 5477 1 1 71 ASP CG C -4.492 -11.767 -22.979 1.00 . A A . 71 ASP CG 1 1
4 5478 1 1 71 ASP H H -6.747 -8.308 -24.223 1.00 . A A . 71 ASP H 1 1
4 5479 1 1 71 ASP HA H -7.083 -10.757 -22.662 1.00 . A A . 71 ASP HA 1 1
4 5480 1 1 71 ASP HB2 H -5.861 -11.588 -24.633 1.00 . A A . 71 ASP HB2 1 1
4 5481 1 1 71 ASP HB3 H -4.707 -10.256 -24.510 1.00 . A A . 71 ASP HB3 1 1
4 5482 1 1 71 ASP N N -7.125 -9.244 -24.110 1.00 . A A . 71 ASP N 1 1
4 5483 1 1 71 ASP O O -5.178 -8.123 -22.525 1.00 . A A . 71 ASP O 1 1
4 5484 1 1 71 ASP OD1 O -5.057 -12.476 -22.117 1.00 . A A . 71 ASP OD1 1 1
4 5485 1 1 71 ASP OD2 O -3.250 -11.747 -23.121 1.00 . A A . 71 ASP OD2 1 1
4 5486 1 1 72 ILE C C -4.607 -9.833 -18.785 1.00 . A A . 72 ILE C 1 1
4 5487 1 1 72 ILE CA C -5.146 -8.806 -19.780 1.00 . A A . 72 ILE CA 1 1
4 5488 1 1 72 ILE CB C -6.166 -7.803 -19.164 1.00 . A A . 72 ILE CB 1 1
4 5489 1 1 72 ILE CD1 C -6.276 -5.773 -17.542 1.00 . A A . 72 ILE CD1 1 1
4 5490 1 1 72 ILE CG1 C -5.578 -7.095 -17.915 1.00 . A A . 72 ILE CG1 1 1
4 5491 1 1 72 ILE CG2 C -7.539 -8.426 -18.837 1.00 . A A . 72 ILE CG2 1 1
4 5492 1 1 72 ILE H H -6.145 -10.446 -20.638 1.00 . A A . 72 ILE H 1 1
4 5493 1 1 72 ILE HA H -4.303 -8.231 -20.166 1.00 . A A . 72 ILE HA 1 1
4 5494 1 1 72 ILE HB H -6.345 -7.043 -19.924 1.00 . A A . 72 ILE HB 1 1
4 5495 1 1 72 ILE HD11 H -5.735 -5.283 -16.731 1.00 . A A . 72 ILE HD11 1 1
4 5496 1 1 72 ILE HD12 H -6.297 -5.087 -18.389 1.00 . A A . 72 ILE HD12 1 1
4 5497 1 1 72 ILE HD13 H -7.293 -5.971 -17.210 1.00 . A A . 72 ILE HD13 1 1
4 5498 1 1 72 ILE HG12 H -5.630 -7.769 -17.060 1.00 . A A . 72 ILE HG12 1 1
4 5499 1 1 72 ILE HG13 H -4.525 -6.877 -18.087 1.00 . A A . 72 ILE HG13 1 1
4 5500 1 1 72 ILE HG21 H -7.435 -9.203 -18.080 1.00 . A A . 72 ILE HG21 1 1
4 5501 1 1 72 ILE HG22 H -8.220 -7.662 -18.465 1.00 . A A . 72 ILE HG22 1 1
4 5502 1 1 72 ILE HG23 H -7.988 -8.856 -19.733 1.00 . A A . 72 ILE HG23 1 1
4 5503 1 1 72 ILE N N -5.740 -9.552 -20.883 1.00 . A A . 72 ILE N 1 1
4 5504 1 1 72 ILE O O -5.277 -10.823 -18.481 1.00 . A A . 72 ILE O 1 1
4 5505 1 1 73 SER C C -2.189 -9.375 -16.221 1.00 . A A . 73 SER C 1 1
4 5506 1 1 73 SER CA C -2.759 -10.364 -17.236 1.00 . A A . 73 SER CA 1 1
4 5507 1 1 73 SER CB C -1.658 -11.250 -17.837 1.00 . A A . 73 SER CB 1 1
4 5508 1 1 73 SER H H -2.888 -8.762 -18.592 1.00 . A A . 73 SER H 1 1
4 5509 1 1 73 SER HA H -3.494 -10.999 -16.739 1.00 . A A . 73 SER HA 1 1
4 5510 1 1 73 SER HB2 H -0.910 -10.621 -18.318 1.00 . A A . 73 SER HB2 1 1
4 5511 1 1 73 SER HB3 H -1.178 -11.814 -17.037 1.00 . A A . 73 SER HB3 1 1
4 5512 1 1 73 SER HG H -2.509 -11.639 -19.548 1.00 . A A . 73 SER HG 1 1
4 5513 1 1 73 SER N N -3.400 -9.585 -18.280 1.00 . A A . 73 SER N 1 1
4 5514 1 1 73 SER O O -1.711 -8.299 -16.593 1.00 . A A . 73 SER O 1 1
4 5515 1 1 73 SER OG O -2.183 -12.157 -18.795 1.00 . A A . 73 SER OG 1 1
4 5516 1 1 74 VAL C C -1.113 -9.722 -12.836 1.00 . A A . 74 VAL C 1 1
4 5517 1 1 74 VAL CA C -1.918 -8.872 -13.819 1.00 . A A . 74 VAL CA 1 1
4 5518 1 1 74 VAL CB C -3.207 -8.297 -13.179 1.00 . A A . 74 VAL CB 1 1
4 5519 1 1 74 VAL CG1 C -2.900 -7.339 -12.014 1.00 . A A . 74 VAL CG1 1 1
4 5520 1 1 74 VAL CG2 C -4.089 -7.562 -14.204 1.00 . A A . 74 VAL CG2 1 1
4 5521 1 1 74 VAL H H -2.631 -10.644 -14.699 1.00 . A A . 74 VAL H 1 1
4 5522 1 1 74 VAL HA H -1.299 -8.046 -14.171 1.00 . A A . 74 VAL HA 1 1
4 5523 1 1 74 VAL HB H -3.796 -9.124 -12.779 1.00 . A A . 74 VAL HB 1 1
4 5524 1 1 74 VAL HG11 H -2.236 -6.539 -12.334 1.00 . A A . 74 VAL HG11 1 1
4 5525 1 1 74 VAL HG12 H -3.825 -6.903 -11.634 1.00 . A A . 74 VAL HG12 1 1
4 5526 1 1 74 VAL HG13 H -2.427 -7.882 -11.195 1.00 . A A . 74 VAL HG13 1 1
4 5527 1 1 74 VAL HG21 H -4.944 -7.106 -13.704 1.00 . A A . 74 VAL HG21 1 1
4 5528 1 1 74 VAL HG22 H -3.518 -6.788 -14.714 1.00 . A A . 74 VAL HG22 1 1
4 5529 1 1 74 VAL HG23 H -4.473 -8.267 -14.939 1.00 . A A . 74 VAL HG23 1 1
4 5530 1 1 74 VAL N N -2.262 -9.735 -14.941 1.00 . A A . 74 VAL N 1 1
4 5531 1 1 74 VAL O O -1.415 -10.897 -12.611 1.00 . A A . 74 VAL O 1 1
4 5532 1 1 75 THR C C 0.728 -8.501 -10.115 1.00 . A A . 75 THR C 1 1
4 5533 1 1 75 THR CA C 0.714 -9.622 -11.158 1.00 . A A . 75 THR CA 1 1
4 5534 1 1 75 THR CB C 2.143 -9.921 -11.666 1.00 . A A . 75 THR CB 1 1
4 5535 1 1 75 THR CG2 C 2.817 -11.043 -10.877 1.00 . A A . 75 THR CG2 1 1
4 5536 1 1 75 THR H H 0.088 -8.131 -12.483 1.00 . A A . 75 THR H 1 1
4 5537 1 1 75 THR HA H 0.259 -10.522 -10.742 1.00 . A A . 75 THR HA 1 1
4 5538 1 1 75 THR HB H 2.740 -9.018 -11.550 1.00 . A A . 75 THR HB 1 1
4 5539 1 1 75 THR HG1 H 1.500 -9.756 -13.491 1.00 . A A . 75 THR HG1 1 1
4 5540 1 1 75 THR HG21 H 3.832 -11.194 -11.248 1.00 . A A . 75 THR HG21 1 1
4 5541 1 1 75 THR HG22 H 2.869 -10.774 -9.821 1.00 . A A . 75 THR HG22 1 1
4 5542 1 1 75 THR HG23 H 2.251 -11.969 -10.986 1.00 . A A . 75 THR HG23 1 1
4 5543 1 1 75 THR N N -0.100 -9.103 -12.243 1.00 . A A . 75 THR N 1 1
4 5544 1 1 75 THR O O 0.730 -7.324 -10.487 1.00 . A A . 75 THR O 1 1
4 5545 1 1 75 THR OG1 O 2.179 -10.282 -13.041 1.00 . A A . 75 THR OG1 1 1
4 5546 1 1 76 GLU C C 1.847 -8.370 -6.687 1.00 . A A . 76 GLU C 1 1
4 5547 1 1 76 GLU CA C 0.931 -7.832 -7.778 1.00 . A A . 76 GLU CA 1 1
4 5548 1 1 76 GLU CB C -0.428 -7.349 -7.246 1.00 . A A . 76 GLU CB 1 1
4 5549 1 1 76 GLU CD C -2.506 -7.796 -5.889 1.00 . A A . 76 GLU CD 1 1
4 5550 1 1 76 GLU CG C -1.290 -8.429 -6.579 1.00 . A A . 76 GLU CG 1 1
4 5551 1 1 76 GLU H H 0.767 -9.790 -8.527 1.00 . A A . 76 GLU H 1 1
4 5552 1 1 76 GLU HA H 1.435 -6.967 -8.206 1.00 . A A . 76 GLU HA 1 1
4 5553 1 1 76 GLU HB2 H -0.246 -6.555 -6.524 1.00 . A A . 76 GLU HB2 1 1
4 5554 1 1 76 GLU HB3 H -0.989 -6.927 -8.080 1.00 . A A . 76 GLU HB3 1 1
4 5555 1 1 76 GLU HG2 H -1.615 -9.156 -7.326 1.00 . A A . 76 GLU HG2 1 1
4 5556 1 1 76 GLU HG3 H -0.696 -8.955 -5.828 1.00 . A A . 76 GLU HG3 1 1
4 5557 1 1 76 GLU N N 0.763 -8.826 -8.824 1.00 . A A . 76 GLU N 1 1
4 5558 1 1 76 GLU O O 1.975 -9.585 -6.501 1.00 . A A . 76 GLU O 1 1
4 5559 1 1 76 GLU OE1 O -3.572 -7.644 -6.533 1.00 . A A . 76 GLU OE1 1 1
4 5560 1 1 76 GLU OE2 O -2.377 -7.442 -4.694 1.00 . A A . 76 GLU OE2 1 1
4 5561 1 1 77 SER C C 3.450 -6.617 -3.923 1.00 . A A . 77 SER C 1 1
4 5562 1 1 77 SER CA C 3.545 -7.685 -5.016 1.00 . A A . 77 SER CA 1 1
4 5563 1 1 77 SER CB C 4.910 -7.629 -5.734 1.00 . A A . 77 SER CB 1 1
4 5564 1 1 77 SER H H 2.294 -6.464 -6.184 1.00 . A A . 77 SER H 1 1
4 5565 1 1 77 SER HA H 3.414 -8.666 -4.558 1.00 . A A . 77 SER HA 1 1
4 5566 1 1 77 SER HB2 H 5.085 -6.614 -6.093 1.00 . A A . 77 SER HB2 1 1
4 5567 1 1 77 SER HB3 H 5.704 -7.884 -5.029 1.00 . A A . 77 SER HB3 1 1
4 5568 1 1 77 SER HG H 4.868 -9.428 -6.504 1.00 . A A . 77 SER HG 1 1
4 5569 1 1 77 SER N N 2.487 -7.442 -5.983 1.00 . A A . 77 SER N 1 1
4 5570 1 1 77 SER O O 2.585 -5.733 -3.974 1.00 . A A . 77 SER O 1 1
4 5571 1 1 77 SER OG O 4.978 -8.523 -6.837 1.00 . A A . 77 SER OG 1 1
4 5572 1 1 78 ARG C C 5.866 -5.133 -1.839 1.00 . A A . 78 ARG C 1 1
4 5573 1 1 78 ARG CA C 4.437 -5.694 -1.853 1.00 . A A . 78 ARG CA 1 1
4 5574 1 1 78 ARG CB C 3.987 -6.244 -0.479 1.00 . A A . 78 ARG CB 1 1
4 5575 1 1 78 ARG CD C 1.843 -7.599 -1.016 1.00 . A A . 78 ARG CD 1 1
4 5576 1 1 78 ARG CG C 2.457 -6.379 -0.310 1.00 . A A . 78 ARG CG 1 1
4 5577 1 1 78 ARG CZ C -0.435 -7.535 -2.065 1.00 . A A . 78 ARG CZ 1 1
4 5578 1 1 78 ARG H H 4.909 -7.522 -2.842 1.00 . A A . 78 ARG H 1 1
4 5579 1 1 78 ARG HA H 3.794 -4.847 -2.088 1.00 . A A . 78 ARG HA 1 1
4 5580 1 1 78 ARG HB2 H 4.470 -7.203 -0.281 1.00 . A A . 78 ARG HB2 1 1
4 5581 1 1 78 ARG HB3 H 4.325 -5.544 0.286 1.00 . A A . 78 ARG HB3 1 1
4 5582 1 1 78 ARG HD2 H 2.160 -7.622 -2.047 1.00 . A A . 78 ARG HD2 1 1
4 5583 1 1 78 ARG HD3 H 2.214 -8.504 -0.536 1.00 . A A . 78 ARG HD3 1 1
4 5584 1 1 78 ARG HE H -0.045 -7.846 -0.094 1.00 . A A . 78 ARG HE 1 1
4 5585 1 1 78 ARG HG2 H 2.236 -6.464 0.755 1.00 . A A . 78 ARG HG2 1 1
4 5586 1 1 78 ARG HG3 H 1.988 -5.469 -0.673 1.00 . A A . 78 ARG HG3 1 1
4 5587 1 1 78 ARG HH11 H 0.936 -6.780 -3.404 1.00 . A A . 78 ARG HH11 1 1
4 5588 1 1 78 ARG HH12 H -0.673 -7.125 -4.027 1.00 . A A . 78 ARG HH12 1 1
4 5589 1 1 78 ARG HH21 H -2.158 -8.121 -1.111 1.00 . A A . 78 ARG HH21 1 1
4 5590 1 1 78 ARG HH22 H -2.303 -7.753 -2.819 1.00 . A A . 78 ARG HH22 1 1
4 5591 1 1 78 ARG N N 4.303 -6.713 -2.901 1.00 . A A . 78 ARG N 1 1
4 5592 1 1 78 ARG NE N 0.368 -7.615 -0.991 1.00 . A A . 78 ARG NE 1 1
4 5593 1 1 78 ARG NH1 N 0.007 -7.163 -3.263 1.00 . A A . 78 ARG NH1 1 1
4 5594 1 1 78 ARG NH2 N -1.726 -7.822 -1.975 1.00 . A A . 78 ARG NH2 1 1
4 5595 1 1 78 ARG O O 6.127 -4.143 -1.161 1.00 . A A . 78 ARG O 1 1
4 5596 1 1 79 SER C C 7.853 -3.932 -3.880 1.00 . A A . 79 SER C 1 1
4 5597 1 1 79 SER CA C 8.071 -5.131 -2.948 1.00 . A A . 79 SER CA 1 1
4 5598 1 1 79 SER CB C 8.967 -6.199 -3.593 1.00 . A A . 79 SER CB 1 1
4 5599 1 1 79 SER H H 6.565 -6.565 -3.099 1.00 . A A . 79 SER H 1 1
4 5600 1 1 79 SER HA H 8.545 -4.799 -2.026 1.00 . A A . 79 SER HA 1 1
4 5601 1 1 79 SER HB2 H 8.585 -6.452 -4.583 1.00 . A A . 79 SER HB2 1 1
4 5602 1 1 79 SER HB3 H 9.978 -5.802 -3.699 1.00 . A A . 79 SER HB3 1 1
4 5603 1 1 79 SER HG H 9.599 -8.011 -3.223 1.00 . A A . 79 SER HG 1 1
4 5604 1 1 79 SER N N 6.782 -5.711 -2.621 1.00 . A A . 79 SER N 1 1
4 5605 1 1 79 SER O O 7.612 -4.100 -5.077 1.00 . A A . 79 SER O 1 1
4 5606 1 1 79 SER OG O 8.996 -7.377 -2.797 1.00 . A A . 79 SER OG 1 1
4 5607 1 1 80 LEU C C 9.201 -1.481 -4.995 1.00 . A A . 80 LEU C 1 1
4 5608 1 1 80 LEU CA C 7.972 -1.469 -4.080 1.00 . A A . 80 LEU CA 1 1
4 5609 1 1 80 LEU CB C 8.091 -0.265 -3.122 1.00 . A A . 80 LEU CB 1 1
4 5610 1 1 80 LEU CD1 C 6.103 -0.891 -1.640 1.00 . A A . 80 LEU CD1 1 1
4 5611 1 1 80 LEU CD2 C 7.126 1.382 -1.511 1.00 . A A . 80 LEU CD2 1 1
4 5612 1 1 80 LEU CG C 6.794 0.212 -2.446 1.00 . A A . 80 LEU CG 1 1
4 5613 1 1 80 LEU H H 7.927 -2.659 -2.316 1.00 . A A . 80 LEU H 1 1
4 5614 1 1 80 LEU HA H 7.076 -1.372 -4.698 1.00 . A A . 80 LEU HA 1 1
4 5615 1 1 80 LEU HB2 H 8.838 -0.496 -2.361 1.00 . A A . 80 LEU HB2 1 1
4 5616 1 1 80 LEU HB3 H 8.477 0.583 -3.689 1.00 . A A . 80 LEU HB3 1 1
4 5617 1 1 80 LEU HD11 H 5.662 -1.622 -2.318 1.00 . A A . 80 LEU HD11 1 1
4 5618 1 1 80 LEU HD12 H 6.815 -1.380 -0.975 1.00 . A A . 80 LEU HD12 1 1
4 5619 1 1 80 LEU HD13 H 5.305 -0.474 -1.038 1.00 . A A . 80 LEU HD13 1 1
4 5620 1 1 80 LEU HD21 H 7.553 2.201 -2.092 1.00 . A A . 80 LEU HD21 1 1
4 5621 1 1 80 LEU HD22 H 6.224 1.742 -1.019 1.00 . A A . 80 LEU HD22 1 1
4 5622 1 1 80 LEU HD23 H 7.843 1.069 -0.752 1.00 . A A . 80 LEU HD23 1 1
4 5623 1 1 80 LEU HG H 6.102 0.565 -3.210 1.00 . A A . 80 LEU HG 1 1
4 5624 1 1 80 LEU N N 7.900 -2.720 -3.323 1.00 . A A . 80 LEU N 1 1
4 5625 1 1 80 LEU O O 10.213 -2.121 -4.695 1.00 . A A . 80 LEU O 1 1
4 5626 1 1 81 GLU C C 11.214 0.615 -6.297 1.00 . A A . 81 GLU C 1 1
4 5627 1 1 81 GLU CA C 10.280 -0.424 -6.936 1.00 . A A . 81 GLU CA 1 1
4 5628 1 1 81 GLU CB C 9.777 0.118 -8.284 1.00 . A A . 81 GLU CB 1 1
4 5629 1 1 81 GLU CD C 9.452 -2.214 -9.216 1.00 . A A . 81 GLU CD 1 1
4 5630 1 1 81 GLU CG C 8.812 -0.829 -9.008 1.00 . A A . 81 GLU CG 1 1
4 5631 1 1 81 GLU H H 8.306 -0.147 -6.235 1.00 . A A . 81 GLU H 1 1
4 5632 1 1 81 GLU HA H 10.844 -1.344 -7.098 1.00 . A A . 81 GLU HA 1 1
4 5633 1 1 81 GLU HB2 H 9.267 1.065 -8.123 1.00 . A A . 81 GLU HB2 1 1
4 5634 1 1 81 GLU HB3 H 10.634 0.306 -8.931 1.00 . A A . 81 GLU HB3 1 1
4 5635 1 1 81 GLU HG2 H 7.876 -0.912 -8.442 1.00 . A A . 81 GLU HG2 1 1
4 5636 1 1 81 GLU HG3 H 8.559 -0.385 -9.971 1.00 . A A . 81 GLU HG3 1 1
4 5637 1 1 81 GLU N N 9.139 -0.701 -6.072 1.00 . A A . 81 GLU N 1 1
4 5638 1 1 81 GLU O O 12.413 0.630 -6.584 1.00 . A A . 81 GLU O 1 1
4 5639 1 1 81 GLU OE1 O 10.376 -2.348 -10.050 1.00 . A A . 81 GLU OE1 1 1
4 5640 1 1 81 GLU OE2 O 9.042 -3.173 -8.527 1.00 . A A . 81 GLU OE2 1 1
4 5641 1 1 82 GLY C C 11.204 3.759 -6.213 1.00 . A A . 82 GLY C 1 1
4 5642 1 1 82 GLY CA C 11.307 2.744 -5.071 1.00 . A A . 82 GLY CA 1 1
4 5643 1 1 82 GLY H H 9.654 1.469 -5.348 1.00 . A A . 82 GLY H 1 1
4 5644 1 1 82 GLY HA2 H 10.793 3.145 -4.196 1.00 . A A . 82 GLY HA2 1 1
4 5645 1 1 82 GLY HA3 H 12.354 2.569 -4.819 1.00 . A A . 82 GLY HA3 1 1
4 5646 1 1 82 GLY N N 10.668 1.495 -5.452 1.00 . A A . 82 GLY N 1 1
4 5647 1 1 82 GLY O O 12.127 4.555 -6.403 1.00 . A A . 82 GLY O 1 1
4 5648 1 1 83 HIS C C 9.758 6.031 -7.670 1.00 . A A . 83 HIS C 1 1
4 5649 1 1 83 HIS CA C 9.943 4.587 -8.158 1.00 . A A . 83 HIS CA 1 1
4 5650 1 1 83 HIS CB C 8.767 4.124 -9.040 1.00 . A A . 83 HIS CB 1 1
4 5651 1 1 83 HIS CD2 C 9.940 3.483 -11.226 1.00 . A A . 83 HIS CD2 1 1
4 5652 1 1 83 HIS CE1 C 9.094 4.964 -12.604 1.00 . A A . 83 HIS CE1 1 1
4 5653 1 1 83 HIS CG C 9.068 4.265 -10.514 1.00 . A A . 83 HIS CG 1 1
4 5654 1 1 83 HIS H H 9.376 3.065 -6.777 1.00 . A A . 83 HIS H 1 1
4 5655 1 1 83 HIS HA H 10.852 4.543 -8.757 1.00 . A A . 83 HIS HA 1 1
4 5656 1 1 83 HIS HB2 H 8.552 3.073 -8.852 1.00 . A A . 83 HIS HB2 1 1
4 5657 1 1 83 HIS HB3 H 7.867 4.684 -8.787 1.00 . A A . 83 HIS HB3 1 1
4 5658 1 1 83 HIS HD1 H 7.798 5.856 -11.222 1.00 . A A . 83 HIS HD1 1 1
4 5659 1 1 83 HIS HD2 H 10.520 2.660 -10.827 1.00 . A A . 83 HIS HD2 1 1
4 5660 1 1 83 HIS HE1 H 8.844 5.518 -13.502 1.00 . A A . 83 HIS HE1 1 1
4 5661 1 1 83 HIS N N 10.137 3.693 -7.023 1.00 . A A . 83 HIS N 1 1
4 5662 1 1 83 HIS ND1 N 8.548 5.189 -11.396 1.00 . A A . 83 HIS ND1 1 1
4 5663 1 1 83 HIS NE2 N 9.955 3.934 -12.551 1.00 . A A . 83 HIS NE2 1 1
4 5664 1 1 83 HIS O O 9.310 6.269 -6.545 1.00 . A A . 83 HIS O 1 1
4 5665 1 1 84 HIS C C 9.516 9.263 -9.369 1.00 . A A . 84 HIS C 1 1
4 5666 1 1 84 HIS CA C 10.096 8.425 -8.216 1.00 . A A . 84 HIS CA 1 1
4 5667 1 1 84 HIS CB C 11.535 8.836 -7.850 1.00 . A A . 84 HIS CB 1 1
4 5668 1 1 84 HIS CD2 C 13.094 7.670 -9.548 1.00 . A A . 84 HIS CD2 1 1
4 5669 1 1 84 HIS CE1 C 13.861 9.420 -10.631 1.00 . A A . 84 HIS CE1 1 1
4 5670 1 1 84 HIS CG C 12.521 8.788 -8.998 1.00 . A A . 84 HIS CG 1 1
4 5671 1 1 84 HIS H H 10.428 6.725 -9.448 1.00 . A A . 84 HIS H 1 1
4 5672 1 1 84 HIS HA H 9.462 8.596 -7.345 1.00 . A A . 84 HIS HA 1 1
4 5673 1 1 84 HIS HB2 H 11.514 9.852 -7.453 1.00 . A A . 84 HIS HB2 1 1
4 5674 1 1 84 HIS HB3 H 11.897 8.188 -7.050 1.00 . A A . 84 HIS HB3 1 1
4 5675 1 1 84 HIS HD1 H 12.795 10.847 -9.515 1.00 . A A . 84 HIS HD1 1 1
4 5676 1 1 84 HIS HD2 H 12.927 6.650 -9.226 1.00 . A A . 84 HIS HD2 1 1
4 5677 1 1 84 HIS HE1 H 14.400 10.055 -11.325 1.00 . A A . 84 HIS HE1 1 1
4 5678 1 1 84 HIS N N 10.079 6.993 -8.537 1.00 . A A . 84 HIS N 1 1
4 5679 1 1 84 HIS ND1 N 13.018 9.872 -9.688 1.00 . A A . 84 HIS ND1 1 1
4 5680 1 1 84 HIS NE2 N 13.923 8.075 -10.604 1.00 . A A . 84 HIS NE2 1 1
4 5681 1 1 84 HIS O O 9.721 10.477 -9.431 1.00 . A A . 84 HIS O 1 1
4 5682 1 1 85 ARG C C 7.075 8.466 -11.983 1.00 . A A . 85 ARG C 1 1
4 5683 1 1 85 ARG CA C 8.362 9.174 -11.579 1.00 . A A . 85 ARG CA 1 1
4 5684 1 1 85 ARG CB C 9.390 8.931 -12.705 1.00 . A A . 85 ARG CB 1 1
4 5685 1 1 85 ARG CD C 11.776 8.976 -13.575 1.00 . A A . 85 ARG CD 1 1
4 5686 1 1 85 ARG CG C 10.870 9.123 -12.344 1.00 . A A . 85 ARG CG 1 1
4 5687 1 1 85 ARG CZ C 12.138 6.518 -13.977 1.00 . A A . 85 ARG CZ 1 1
4 5688 1 1 85 ARG H H 8.572 7.648 -10.139 1.00 . A A . 85 ARG H 1 1
4 5689 1 1 85 ARG HA H 8.180 10.244 -11.463 1.00 . A A . 85 ARG HA 1 1
4 5690 1 1 85 ARG HB2 H 9.267 7.903 -13.048 1.00 . A A . 85 ARG HB2 1 1
4 5691 1 1 85 ARG HB3 H 9.147 9.591 -13.539 1.00 . A A . 85 ARG HB3 1 1
4 5692 1 1 85 ARG HD2 H 11.554 9.786 -14.271 1.00 . A A . 85 ARG HD2 1 1
4 5693 1 1 85 ARG HD3 H 12.819 9.072 -13.275 1.00 . A A . 85 ARG HD3 1 1
4 5694 1 1 85 ARG HE H 10.863 7.715 -15.004 1.00 . A A . 85 ARG HE 1 1
4 5695 1 1 85 ARG HG2 H 11.015 10.115 -11.918 1.00 . A A . 85 ARG HG2 1 1
4 5696 1 1 85 ARG HG3 H 11.154 8.369 -11.609 1.00 . A A . 85 ARG HG3 1 1
4 5697 1 1 85 ARG HH11 H 13.201 7.177 -12.342 1.00 . A A . 85 ARG HH11 1 1
4 5698 1 1 85 ARG HH12 H 13.415 5.509 -12.726 1.00 . A A . 85 ARG HH12 1 1
4 5699 1 1 85 ARG HH21 H 11.224 5.539 -15.518 1.00 . A A . 85 ARG HH21 1 1
4 5700 1 1 85 ARG HH22 H 12.201 4.540 -14.510 1.00 . A A . 85 ARG HH22 1 1
4 5701 1 1 85 ARG N N 8.829 8.609 -10.313 1.00 . A A . 85 ARG N 1 1
4 5702 1 1 85 ARG NE N 11.568 7.692 -14.271 1.00 . A A . 85 ARG NE 1 1
4 5703 1 1 85 ARG NH1 N 12.977 6.391 -12.949 1.00 . A A . 85 ARG NH1 1 1
4 5704 1 1 85 ARG NH2 N 11.851 5.462 -14.730 1.00 . A A . 85 ARG NH2 1 1
4 5705 1 1 85 ARG O O 6.755 7.409 -11.429 1.00 . A A . 85 ARG O 1 1
4 5706 1 1 86 PHE C C 5.807 8.433 -15.268 1.00 . A A . 86 PHE C 1 1
4 5707 1 1 86 PHE CA C 5.444 8.199 -13.793 1.00 . A A . 86 PHE CA 1 1
4 5708 1 1 86 PHE CB C 4.022 8.593 -13.359 1.00 . A A . 86 PHE CB 1 1
4 5709 1 1 86 PHE CD1 C 3.904 11.123 -13.095 1.00 . A A . 86 PHE CD1 1 1
4 5710 1 1 86 PHE CD2 C 2.699 10.063 -14.924 1.00 . A A . 86 PHE CD2 1 1
4 5711 1 1 86 PHE CE1 C 3.446 12.381 -13.525 1.00 . A A . 86 PHE CE1 1 1
4 5712 1 1 86 PHE CE2 C 2.240 11.321 -15.356 1.00 . A A . 86 PHE CE2 1 1
4 5713 1 1 86 PHE CG C 3.535 9.960 -13.799 1.00 . A A . 86 PHE CG 1 1
4 5714 1 1 86 PHE CZ C 2.616 12.482 -14.657 1.00 . A A . 86 PHE CZ 1 1
4 5715 1 1 86 PHE H H 6.760 9.799 -13.474 1.00 . A A . 86 PHE H 1 1
4 5716 1 1 86 PHE HA H 5.564 7.146 -13.566 1.00 . A A . 86 PHE HA 1 1
4 5717 1 1 86 PHE HB2 H 3.330 7.840 -13.733 1.00 . A A . 86 PHE HB2 1 1
4 5718 1 1 86 PHE HB3 H 3.962 8.538 -12.271 1.00 . A A . 86 PHE HB3 1 1
4 5719 1 1 86 PHE HD1 H 4.539 11.052 -12.222 1.00 . A A . 86 PHE HD1 1 1
4 5720 1 1 86 PHE HD2 H 2.411 9.166 -15.451 1.00 . A A . 86 PHE HD2 1 1
4 5721 1 1 86 PHE HE1 H 3.731 13.274 -12.984 1.00 . A A . 86 PHE HE1 1 1
4 5722 1 1 86 PHE HE2 H 1.593 11.394 -16.220 1.00 . A A . 86 PHE HE2 1 1
4 5723 1 1 86 PHE HZ H 2.262 13.450 -14.985 1.00 . A A . 86 PHE HZ 1 1
4 5724 1 1 86 PHE N N 6.424 8.955 -13.032 1.00 . A A . 86 PHE N 1 1
4 5725 1 1 86 PHE O O 5.923 9.587 -15.691 1.00 . A A . 86 PHE O 1 1
4 5726 1 1 87 SER C C 6.465 6.633 -18.388 1.00 . A A . 87 SER C 1 1
4 5727 1 1 87 SER CA C 6.983 7.450 -17.196 1.00 . A A . 87 SER CA 1 1
4 5728 1 1 87 SER CB C 8.393 6.972 -16.809 1.00 . A A . 87 SER CB 1 1
4 5729 1 1 87 SER H H 6.016 6.446 -15.602 1.00 . A A . 87 SER H 1 1
4 5730 1 1 87 SER HA H 7.055 8.490 -17.521 1.00 . A A . 87 SER HA 1 1
4 5731 1 1 87 SER HB2 H 8.347 5.924 -16.510 1.00 . A A . 87 SER HB2 1 1
4 5732 1 1 87 SER HB3 H 9.052 7.055 -17.674 1.00 . A A . 87 SER HB3 1 1
4 5733 1 1 87 SER HG H 8.917 8.668 -16.001 1.00 . A A . 87 SER HG 1 1
4 5734 1 1 87 SER N N 6.119 7.367 -16.015 1.00 . A A . 87 SER N 1 1
4 5735 1 1 87 SER O O 5.744 5.643 -18.232 1.00 . A A . 87 SER O 1 1
4 5736 1 1 87 SER OG O 8.938 7.733 -15.739 1.00 . A A . 87 SER OG 1 1
4 5737 1 1 88 ILE C C 7.879 6.084 -21.551 1.00 . A A . 88 ILE C 1 1
4 5738 1 1 88 ILE CA C 6.551 6.373 -20.852 1.00 . A A . 88 ILE CA 1 1
4 5739 1 1 88 ILE CB C 5.639 7.273 -21.725 1.00 . A A . 88 ILE CB 1 1
4 5740 1 1 88 ILE CD1 C 3.484 8.723 -21.755 1.00 . A A . 88 ILE CD1 1 1
4 5741 1 1 88 ILE CG1 C 4.404 7.792 -20.956 1.00 . A A . 88 ILE CG1 1 1
4 5742 1 1 88 ILE CG2 C 5.195 6.477 -22.961 1.00 . A A . 88 ILE CG2 1 1
4 5743 1 1 88 ILE H H 7.531 7.804 -19.660 1.00 . A A . 88 ILE H 1 1
4 5744 1 1 88 ILE HA H 6.036 5.432 -20.650 1.00 . A A . 88 ILE HA 1 1
4 5745 1 1 88 ILE HB H 6.214 8.138 -22.055 1.00 . A A . 88 ILE HB 1 1
4 5746 1 1 88 ILE HD11 H 4.066 9.518 -22.222 1.00 . A A . 88 ILE HD11 1 1
4 5747 1 1 88 ILE HD12 H 2.938 8.171 -22.522 1.00 . A A . 88 ILE HD12 1 1
4 5748 1 1 88 ILE HD13 H 2.761 9.172 -21.075 1.00 . A A . 88 ILE HD13 1 1
4 5749 1 1 88 ILE HG12 H 3.823 6.940 -20.612 1.00 . A A . 88 ILE HG12 1 1
4 5750 1 1 88 ILE HG13 H 4.742 8.358 -20.089 1.00 . A A . 88 ILE HG13 1 1
4 5751 1 1 88 ILE HG21 H 6.061 6.152 -23.537 1.00 . A A . 88 ILE HG21 1 1
4 5752 1 1 88 ILE HG22 H 4.617 5.611 -22.647 1.00 . A A . 88 ILE HG22 1 1
4 5753 1 1 88 ILE HG23 H 4.585 7.095 -23.615 1.00 . A A . 88 ILE HG23 1 1
4 5754 1 1 88 ILE N N 6.894 7.021 -19.591 1.00 . A A . 88 ILE N 1 1
4 5755 1 1 88 ILE O O 8.688 6.995 -21.746 1.00 . A A . 88 ILE O 1 1
4 5756 1 1 89 VAL C C 8.992 4.683 -24.157 1.00 . A A . 89 VAL C 1 1
4 5757 1 1 89 VAL CA C 9.282 4.420 -22.673 1.00 . A A . 89 VAL CA 1 1
4 5758 1 1 89 VAL CB C 9.591 2.937 -22.375 1.00 . A A . 89 VAL CB 1 1
4 5759 1 1 89 VAL CG1 C 10.852 2.441 -23.098 1.00 . A A . 89 VAL CG1 1 1
4 5760 1 1 89 VAL CG2 C 9.780 2.690 -20.864 1.00 . A A . 89 VAL CG2 1 1
4 5761 1 1 89 VAL H H 7.418 4.109 -21.702 1.00 . A A . 89 VAL H 1 1
4 5762 1 1 89 VAL HA H 10.135 5.023 -22.357 1.00 . A A . 89 VAL HA 1 1
4 5763 1 1 89 VAL HB H 8.750 2.344 -22.725 1.00 . A A . 89 VAL HB 1 1
4 5764 1 1 89 VAL HG11 H 11.714 3.049 -22.818 1.00 . A A . 89 VAL HG11 1 1
4 5765 1 1 89 VAL HG12 H 11.048 1.402 -22.830 1.00 . A A . 89 VAL HG12 1 1
4 5766 1 1 89 VAL HG13 H 10.709 2.482 -24.178 1.00 . A A . 89 VAL HG13 1 1
4 5767 1 1 89 VAL HG21 H 10.564 3.338 -20.471 1.00 . A A . 89 VAL HG21 1 1
4 5768 1 1 89 VAL HG22 H 8.853 2.881 -20.322 1.00 . A A . 89 VAL HG22 1 1
4 5769 1 1 89 VAL HG23 H 10.058 1.650 -20.683 1.00 . A A . 89 VAL HG23 1 1
4 5770 1 1 89 VAL N N 8.108 4.824 -21.911 1.00 . A A . 89 VAL N 1 1
4 5771 1 1 89 VAL O O 7.887 4.413 -24.643 1.00 . A A . 89 VAL O 1 1
4 5772 1 1 90 TYR C C 11.266 4.853 -27.004 1.00 . A A . 90 TYR C 1 1
4 5773 1 1 90 TYR CA C 9.978 5.377 -26.334 1.00 . A A . 90 TYR CA 1 1
4 5774 1 1 90 TYR CB C 9.762 6.872 -26.630 1.00 . A A . 90 TYR CB 1 1
4 5775 1 1 90 TYR CD1 C 7.277 7.126 -27.055 1.00 . A A . 90 TYR CD1 1 1
4 5776 1 1 90 TYR CD2 C 8.254 8.290 -25.151 1.00 . A A . 90 TYR CD2 1 1
4 5777 1 1 90 TYR CE1 C 6.024 7.692 -26.764 1.00 . A A . 90 TYR CE1 1 1
4 5778 1 1 90 TYR CE2 C 7.008 8.875 -24.865 1.00 . A A . 90 TYR CE2 1 1
4 5779 1 1 90 TYR CG C 8.397 7.426 -26.255 1.00 . A A . 90 TYR CG 1 1
4 5780 1 1 90 TYR CZ C 5.886 8.583 -25.676 1.00 . A A . 90 TYR CZ 1 1
4 5781 1 1 90 TYR H H 10.859 5.418 -24.410 1.00 . A A . 90 TYR H 1 1
4 5782 1 1 90 TYR HA H 9.148 4.816 -26.763 1.00 . A A . 90 TYR HA 1 1
4 5783 1 1 90 TYR HB2 H 10.541 7.447 -26.127 1.00 . A A . 90 TYR HB2 1 1
4 5784 1 1 90 TYR HB3 H 9.887 7.041 -27.701 1.00 . A A . 90 TYR HB3 1 1
4 5785 1 1 90 TYR HD1 H 7.380 6.474 -27.912 1.00 . A A . 90 TYR HD1 1 1
4 5786 1 1 90 TYR HD2 H 9.109 8.527 -24.532 1.00 . A A . 90 TYR HD2 1 1
4 5787 1 1 90 TYR HE1 H 5.171 7.464 -27.390 1.00 . A A . 90 TYR HE1 1 1
4 5788 1 1 90 TYR HE2 H 6.919 9.554 -24.027 1.00 . A A . 90 TYR HE2 1 1
4 5789 1 1 90 TYR HH H 4.690 9.788 -24.691 1.00 . A A . 90 TYR HH 1 1
4 5790 1 1 90 TYR N N 10.005 5.163 -24.885 1.00 . A A . 90 TYR N 1 1
4 5791 1 1 90 TYR O O 11.481 5.088 -28.196 1.00 . A A . 90 TYR O 1 1
4 5792 1 1 90 TYR OH O 4.675 9.161 -25.430 1.00 . A A . 90 TYR OH 1 1
4 5793 1 1 91 SER C C 13.102 2.634 -27.916 1.00 . A A . 91 SER C 1 1
4 5794 1 1 91 SER CA C 13.374 3.572 -26.736 1.00 . A A . 91 SER CA 1 1
4 5795 1 1 91 SER CB C 14.066 2.834 -25.584 1.00 . A A . 91 SER CB 1 1
4 5796 1 1 91 SER H H 11.921 3.990 -25.283 1.00 . A A . 91 SER H 1 1
4 5797 1 1 91 SER HA H 14.028 4.377 -27.074 1.00 . A A . 91 SER HA 1 1
4 5798 1 1 91 SER HB2 H 13.516 1.917 -25.359 1.00 . A A . 91 SER HB2 1 1
4 5799 1 1 91 SER HB3 H 15.077 2.560 -25.892 1.00 . A A . 91 SER HB3 1 1
4 5800 1 1 91 SER HG H 14.617 3.188 -23.730 1.00 . A A . 91 SER HG 1 1
4 5801 1 1 91 SER N N 12.133 4.164 -26.253 1.00 . A A . 91 SER N 1 1
4 5802 1 1 91 SER O O 12.157 1.820 -27.840 1.00 . A A . 91 SER O 1 1
4 5803 1 1 91 SER OXT O 13.843 2.706 -28.918 1.00 . A A . 91 SER OXT 1 1
4 5804 1 1 91 SER OG O 14.110 3.656 -24.421 1.00 . A A . 91 SER OG 1 1
5 5805 1 1 1 MET C C 2.654 -1.436 -0.791 1.00 . A A . 1 MET C 1 1
5 5806 1 1 1 MET CA C 2.550 -0.245 0.181 1.00 . A A . 1 MET CA 1 1
5 5807 1 1 1 MET CB C 3.099 1.087 -0.383 1.00 . A A . 1 MET CB 1 1
5 5808 1 1 1 MET CE C 3.494 2.900 -3.064 1.00 . A A . 1 MET CE 1 1
5 5809 1 1 1 MET CG C 1.947 1.926 -0.951 1.00 . A A . 1 MET CG 1 1
5 5810 1 1 1 MET H1 H 3.019 0.125 2.168 1.00 . A A . 1 MET H1 1 1
5 5811 1 1 1 MET H2 H 2.824 -1.466 1.812 1.00 . A A . 1 MET H2 1 1
5 5812 1 1 1 MET H3 H 4.187 -0.701 1.356 1.00 . A A . 1 MET H3 1 1
5 5813 1 1 1 MET HA H 1.486 -0.100 0.373 1.00 . A A . 1 MET HA 1 1
5 5814 1 1 1 MET HB2 H 3.578 1.671 0.405 1.00 . A A . 1 MET HB2 1 1
5 5815 1 1 1 MET HB3 H 3.838 0.883 -1.158 1.00 . A A . 1 MET HB3 1 1
5 5816 1 1 1 MET HE1 H 3.529 3.634 -3.869 1.00 . A A . 1 MET HE1 1 1
5 5817 1 1 1 MET HE2 H 4.498 2.766 -2.668 1.00 . A A . 1 MET HE2 1 1
5 5818 1 1 1 MET HE3 H 3.131 1.947 -3.450 1.00 . A A . 1 MET HE3 1 1
5 5819 1 1 1 MET HG2 H 1.406 1.325 -1.674 1.00 . A A . 1 MET HG2 1 1
5 5820 1 1 1 MET HG3 H 1.256 2.160 -0.140 1.00 . A A . 1 MET HG3 1 1
5 5821 1 1 1 MET N N 3.193 -0.588 1.477 1.00 . A A . 1 MET N 1 1
5 5822 1 1 1 MET O O 3.003 -2.534 -0.360 1.00 . A A . 1 MET O 1 1
5 5823 1 1 1 MET SD S 2.394 3.494 -1.752 1.00 . A A . 1 MET SD 1 1
5 5824 1 1 2 LEU C C 2.652 -1.894 -4.435 1.00 . A A . 2 LEU C 1 1
5 5825 1 1 2 LEU CA C 2.212 -2.376 -3.043 1.00 . A A . 2 LEU CA 1 1
5 5826 1 1 2 LEU CB C 0.770 -2.919 -3.143 1.00 . A A . 2 LEU CB 1 1
5 5827 1 1 2 LEU CD1 C -0.554 -2.819 -0.954 1.00 . A A . 2 LEU CD1 1 1
5 5828 1 1 2 LEU CD2 C -0.775 -4.780 -2.446 1.00 . A A . 2 LEU CD2 1 1
5 5829 1 1 2 LEU CG C 0.205 -3.710 -1.945 1.00 . A A . 2 LEU CG 1 1
5 5830 1 1 2 LEU H H 2.001 -0.375 -2.426 1.00 . A A . 2 LEU H 1 1
5 5831 1 1 2 LEU HA H 2.889 -3.178 -2.742 1.00 . A A . 2 LEU HA 1 1
5 5832 1 1 2 LEU HB2 H 0.111 -2.085 -3.370 1.00 . A A . 2 LEU HB2 1 1
5 5833 1 1 2 LEU HB3 H 0.750 -3.587 -4.002 1.00 . A A . 2 LEU HB3 1 1
5 5834 1 1 2 LEU HD11 H 0.109 -2.089 -0.502 1.00 . A A . 2 LEU HD11 1 1
5 5835 1 1 2 LEU HD12 H -1.356 -2.290 -1.467 1.00 . A A . 2 LEU HD12 1 1
5 5836 1 1 2 LEU HD13 H -0.978 -3.429 -0.155 1.00 . A A . 2 LEU HD13 1 1
5 5837 1 1 2 LEU HD21 H -1.160 -5.356 -1.604 1.00 . A A . 2 LEU HD21 1 1
5 5838 1 1 2 LEU HD22 H -1.609 -4.313 -2.972 1.00 . A A . 2 LEU HD22 1 1
5 5839 1 1 2 LEU HD23 H -0.263 -5.459 -3.128 1.00 . A A . 2 LEU HD23 1 1
5 5840 1 1 2 LEU HG H 1.015 -4.214 -1.423 1.00 . A A . 2 LEU HG 1 1
5 5841 1 1 2 LEU N N 2.288 -1.280 -2.072 1.00 . A A . 2 LEU N 1 1
5 5842 1 1 2 LEU O O 2.935 -0.708 -4.630 1.00 . A A . 2 LEU O 1 1
5 5843 1 1 3 GLN C C 2.312 -3.625 -7.673 1.00 . A A . 3 GLN C 1 1
5 5844 1 1 3 GLN CA C 3.004 -2.567 -6.811 1.00 . A A . 3 GLN CA 1 1
5 5845 1 1 3 GLN CB C 4.545 -2.574 -6.932 1.00 . A A . 3 GLN CB 1 1
5 5846 1 1 3 GLN CD C 5.630 -4.078 -8.686 1.00 . A A . 3 GLN CD 1 1
5 5847 1 1 3 GLN CG C 5.198 -2.652 -8.322 1.00 . A A . 3 GLN CG 1 1
5 5848 1 1 3 GLN H H 2.426 -3.763 -5.182 1.00 . A A . 3 GLN H 1 1
5 5849 1 1 3 GLN HA H 2.604 -1.602 -7.101 1.00 . A A . 3 GLN HA 1 1
5 5850 1 1 3 GLN HB2 H 4.890 -1.651 -6.469 1.00 . A A . 3 GLN HB2 1 1
5 5851 1 1 3 GLN HB3 H 4.941 -3.402 -6.344 1.00 . A A . 3 GLN HB3 1 1
5 5852 1 1 3 GLN HE21 H 7.609 -3.558 -8.710 1.00 . A A . 3 GLN HE21 1 1
5 5853 1 1 3 GLN HE22 H 7.245 -5.242 -9.065 1.00 . A A . 3 GLN HE22 1 1
5 5854 1 1 3 GLN HG2 H 4.537 -2.259 -9.088 1.00 . A A . 3 GLN HG2 1 1
5 5855 1 1 3 GLN HG3 H 6.080 -2.012 -8.311 1.00 . A A . 3 GLN HG3 1 1
5 5856 1 1 3 GLN N N 2.674 -2.806 -5.412 1.00 . A A . 3 GLN N 1 1
5 5857 1 1 3 GLN NE2 N 6.922 -4.316 -8.839 1.00 . A A . 3 GLN NE2 1 1
5 5858 1 1 3 GLN O O 2.052 -4.731 -7.195 1.00 . A A . 3 GLN O 1 1
5 5859 1 1 3 GLN OE1 O 4.821 -4.993 -8.798 1.00 . A A . 3 GLN OE1 1 1
5 5860 1 1 4 TYR C C 2.724 -4.316 -11.044 1.00 . A A . 4 TYR C 1 1
5 5861 1 1 4 TYR CA C 1.644 -4.246 -9.966 1.00 . A A . 4 TYR CA 1 1
5 5862 1 1 4 TYR CB C 0.257 -3.920 -10.576 1.00 . A A . 4 TYR CB 1 1
5 5863 1 1 4 TYR CD1 C 0.885 -2.237 -12.425 1.00 . A A . 4 TYR CD1 1 1
5 5864 1 1 4 TYR CD2 C -0.951 -1.712 -10.935 1.00 . A A . 4 TYR CD2 1 1
5 5865 1 1 4 TYR CE1 C 0.754 -0.984 -13.039 1.00 . A A . 4 TYR CE1 1 1
5 5866 1 1 4 TYR CE2 C -1.098 -0.457 -11.550 1.00 . A A . 4 TYR CE2 1 1
5 5867 1 1 4 TYR CG C 0.084 -2.590 -11.315 1.00 . A A . 4 TYR CG 1 1
5 5868 1 1 4 TYR CZ C -0.219 -0.072 -12.587 1.00 . A A . 4 TYR CZ 1 1
5 5869 1 1 4 TYR H H 2.291 -2.361 -9.262 1.00 . A A . 4 TYR H 1 1
5 5870 1 1 4 TYR HA H 1.575 -5.233 -9.515 1.00 . A A . 4 TYR HA 1 1
5 5871 1 1 4 TYR HB2 H -0.004 -4.720 -11.270 1.00 . A A . 4 TYR HB2 1 1
5 5872 1 1 4 TYR HB3 H -0.475 -3.969 -9.769 1.00 . A A . 4 TYR HB3 1 1
5 5873 1 1 4 TYR HD1 H 1.601 -2.922 -12.839 1.00 . A A . 4 TYR HD1 1 1
5 5874 1 1 4 TYR HD2 H -1.640 -1.995 -10.154 1.00 . A A . 4 TYR HD2 1 1
5 5875 1 1 4 TYR HE1 H 1.393 -0.715 -13.863 1.00 . A A . 4 TYR HE1 1 1
5 5876 1 1 4 TYR HE2 H -1.880 0.207 -11.216 1.00 . A A . 4 TYR HE2 1 1
5 5877 1 1 4 TYR HH H -1.054 1.672 -12.880 1.00 . A A . 4 TYR HH 1 1
5 5878 1 1 4 TYR N N 2.034 -3.288 -8.938 1.00 . A A . 4 TYR N 1 1
5 5879 1 1 4 TYR O O 3.494 -3.367 -11.239 1.00 . A A . 4 TYR O 1 1
5 5880 1 1 4 TYR OH O -0.294 1.156 -13.171 1.00 . A A . 4 TYR OH 1 1
5 5881 1 1 5 ARG C C 2.014 -6.009 -14.040 1.00 . A A . 5 ARG C 1 1
5 5882 1 1 5 ARG CA C 3.141 -5.393 -13.220 1.00 . A A . 5 ARG CA 1 1
5 5883 1 1 5 ARG CB C 4.469 -6.159 -13.332 1.00 . A A . 5 ARG CB 1 1
5 5884 1 1 5 ARG CD C 6.561 -6.516 -14.701 1.00 . A A . 5 ARG CD 1 1
5 5885 1 1 5 ARG CG C 5.172 -5.869 -14.669 1.00 . A A . 5 ARG CG 1 1
5 5886 1 1 5 ARG CZ C 8.613 -6.420 -16.129 1.00 . A A . 5 ARG CZ 1 1
5 5887 1 1 5 ARG H H 2.022 -6.129 -11.593 1.00 . A A . 5 ARG H 1 1
5 5888 1 1 5 ARG HA H 3.303 -4.364 -13.545 1.00 . A A . 5 ARG HA 1 1
5 5889 1 1 5 ARG HB2 H 5.126 -5.837 -12.522 1.00 . A A . 5 ARG HB2 1 1
5 5890 1 1 5 ARG HB3 H 4.289 -7.230 -13.229 1.00 . A A . 5 ARG HB3 1 1
5 5891 1 1 5 ARG HD2 H 7.084 -6.277 -13.774 1.00 . A A . 5 ARG HD2 1 1
5 5892 1 1 5 ARG HD3 H 6.446 -7.600 -14.771 1.00 . A A . 5 ARG HD3 1 1
5 5893 1 1 5 ARG HE H 6.965 -5.291 -16.407 1.00 . A A . 5 ARG HE 1 1
5 5894 1 1 5 ARG HG2 H 4.576 -6.254 -15.499 1.00 . A A . 5 ARG HG2 1 1
5 5895 1 1 5 ARG HG3 H 5.280 -4.792 -14.784 1.00 . A A . 5 ARG HG3 1 1
5 5896 1 1 5 ARG HH11 H 8.776 -7.795 -14.628 1.00 . A A . 5 ARG HH11 1 1
5 5897 1 1 5 ARG HH12 H 10.174 -7.660 -15.626 1.00 . A A . 5 ARG HH12 1 1
5 5898 1 1 5 ARG HH21 H 8.703 -5.142 -17.693 1.00 . A A . 5 ARG HH21 1 1
5 5899 1 1 5 ARG HH22 H 10.162 -6.089 -17.441 1.00 . A A . 5 ARG HH22 1 1
5 5900 1 1 5 ARG N N 2.665 -5.379 -11.845 1.00 . A A . 5 ARG N 1 1
5 5901 1 1 5 ARG NE N 7.369 -6.028 -15.831 1.00 . A A . 5 ARG NE 1 1
5 5902 1 1 5 ARG NH1 N 9.234 -7.355 -15.413 1.00 . A A . 5 ARG NH1 1 1
5 5903 1 1 5 ARG NH2 N 9.222 -5.851 -17.160 1.00 . A A . 5 ARG NH2 1 1
5 5904 1 1 5 ARG O O 1.364 -6.953 -13.586 1.00 . A A . 5 ARG O 1 1
5 5905 1 1 6 ILE C C 1.076 -5.876 -17.453 1.00 . A A . 6 ILE C 1 1
5 5906 1 1 6 ILE CA C 0.568 -5.746 -16.022 1.00 . A A . 6 ILE CA 1 1
5 5907 1 1 6 ILE CB C -0.471 -4.601 -15.885 1.00 . A A . 6 ILE CB 1 1
5 5908 1 1 6 ILE CD1 C -1.861 -3.237 -14.199 1.00 . A A . 6 ILE CD1 1 1
5 5909 1 1 6 ILE CG1 C -1.021 -4.492 -14.447 1.00 . A A . 6 ILE CG1 1 1
5 5910 1 1 6 ILE CG2 C -1.635 -4.747 -16.882 1.00 . A A . 6 ILE CG2 1 1
5 5911 1 1 6 ILE H H 2.330 -4.695 -15.548 1.00 . A A . 6 ILE H 1 1
5 5912 1 1 6 ILE HA H 0.121 -6.687 -15.706 1.00 . A A . 6 ILE HA 1 1
5 5913 1 1 6 ILE HB H 0.039 -3.668 -16.118 1.00 . A A . 6 ILE HB 1 1
5 5914 1 1 6 ILE HD11 H -2.071 -3.156 -13.135 1.00 . A A . 6 ILE HD11 1 1
5 5915 1 1 6 ILE HD12 H -1.307 -2.357 -14.520 1.00 . A A . 6 ILE HD12 1 1
5 5916 1 1 6 ILE HD13 H -2.808 -3.292 -14.733 1.00 . A A . 6 ILE HD13 1 1
5 5917 1 1 6 ILE HG12 H -1.623 -5.368 -14.224 1.00 . A A . 6 ILE HG12 1 1
5 5918 1 1 6 ILE HG13 H -0.195 -4.465 -13.740 1.00 . A A . 6 ILE HG13 1 1
5 5919 1 1 6 ILE HG21 H -1.253 -4.682 -17.898 1.00 . A A . 6 ILE HG21 1 1
5 5920 1 1 6 ILE HG22 H -2.139 -5.705 -16.739 1.00 . A A . 6 ILE HG22 1 1
5 5921 1 1 6 ILE HG23 H -2.358 -3.941 -16.771 1.00 . A A . 6 ILE HG23 1 1
5 5922 1 1 6 ILE N N 1.739 -5.450 -15.210 1.00 . A A . 6 ILE N 1 1
5 5923 1 1 6 ILE O O 1.974 -5.132 -17.855 1.00 . A A . 6 ILE O 1 1
5 5924 1 1 7 ILE C C -0.772 -6.971 -20.263 1.00 . A A . 7 ILE C 1 1
5 5925 1 1 7 ILE CA C 0.634 -6.841 -19.669 1.00 . A A . 7 ILE CA 1 1
5 5926 1 1 7 ILE CB C 1.572 -8.002 -20.104 1.00 . A A . 7 ILE CB 1 1
5 5927 1 1 7 ILE CD1 C 3.054 -8.797 -18.083 1.00 . A A . 7 ILE CD1 1 1
5 5928 1 1 7 ILE CG1 C 1.896 -9.099 -19.054 1.00 . A A . 7 ILE CG1 1 1
5 5929 1 1 7 ILE CG2 C 2.870 -7.431 -20.698 1.00 . A A . 7 ILE CG2 1 1
5 5930 1 1 7 ILE H H -0.265 -7.357 -17.851 1.00 . A A . 7 ILE H 1 1
5 5931 1 1 7 ILE HA H 1.054 -5.896 -20.005 1.00 . A A . 7 ILE HA 1 1
5 5932 1 1 7 ILE HB H 1.055 -8.517 -20.912 1.00 . A A . 7 ILE HB 1 1
5 5933 1 1 7 ILE HD11 H 4.001 -8.769 -18.624 1.00 . A A . 7 ILE HD11 1 1
5 5934 1 1 7 ILE HD12 H 2.913 -7.840 -17.586 1.00 . A A . 7 ILE HD12 1 1
5 5935 1 1 7 ILE HD13 H 3.107 -9.583 -17.331 1.00 . A A . 7 ILE HD13 1 1
5 5936 1 1 7 ILE HG12 H 0.998 -9.329 -18.481 1.00 . A A . 7 ILE HG12 1 1
5 5937 1 1 7 ILE HG13 H 2.162 -10.008 -19.595 1.00 . A A . 7 ILE HG13 1 1
5 5938 1 1 7 ILE HG21 H 3.421 -6.887 -19.934 1.00 . A A . 7 ILE HG21 1 1
5 5939 1 1 7 ILE HG22 H 3.489 -8.240 -21.087 1.00 . A A . 7 ILE HG22 1 1
5 5940 1 1 7 ILE HG23 H 2.645 -6.735 -21.499 1.00 . A A . 7 ILE HG23 1 1
5 5941 1 1 7 ILE N N 0.467 -6.765 -18.233 1.00 . A A . 7 ILE N 1 1
5 5942 1 1 7 ILE O O -1.616 -7.686 -19.716 1.00 . A A . 7 ILE O 1 1
5 5943 1 1 8 VAL C C -2.175 -6.385 -23.530 1.00 . A A . 8 VAL C 1 1
5 5944 1 1 8 VAL CA C -2.337 -6.217 -22.021 1.00 . A A . 8 VAL CA 1 1
5 5945 1 1 8 VAL CB C -3.064 -4.898 -21.678 1.00 . A A . 8 VAL CB 1 1
5 5946 1 1 8 VAL CG1 C -3.527 -4.873 -20.226 1.00 . A A . 8 VAL CG1 1 1
5 5947 1 1 8 VAL CG2 C -2.242 -3.633 -21.952 1.00 . A A . 8 VAL CG2 1 1
5 5948 1 1 8 VAL H H -0.302 -5.678 -21.760 1.00 . A A . 8 VAL H 1 1
5 5949 1 1 8 VAL HA H -2.951 -7.044 -21.662 1.00 . A A . 8 VAL HA 1 1
5 5950 1 1 8 VAL HB H -3.957 -4.846 -22.297 1.00 . A A . 8 VAL HB 1 1
5 5951 1 1 8 VAL HG11 H -4.085 -3.960 -20.026 1.00 . A A . 8 VAL HG11 1 1
5 5952 1 1 8 VAL HG12 H -4.179 -5.722 -20.060 1.00 . A A . 8 VAL HG12 1 1
5 5953 1 1 8 VAL HG13 H -2.677 -4.930 -19.552 1.00 . A A . 8 VAL HG13 1 1
5 5954 1 1 8 VAL HG21 H -2.840 -2.747 -21.737 1.00 . A A . 8 VAL HG21 1 1
5 5955 1 1 8 VAL HG22 H -1.341 -3.608 -21.338 1.00 . A A . 8 VAL HG22 1 1
5 5956 1 1 8 VAL HG23 H -1.973 -3.619 -23.004 1.00 . A A . 8 VAL HG23 1 1
5 5957 1 1 8 VAL N N -1.029 -6.278 -21.373 1.00 . A A . 8 VAL N 1 1
5 5958 1 1 8 VAL O O -1.138 -6.034 -24.095 1.00 . A A . 8 VAL O 1 1
5 5959 1 1 9 ASP C C -4.778 -6.685 -25.972 1.00 . A A . 9 ASP C 1 1
5 5960 1 1 9 ASP CA C -3.335 -7.038 -25.627 1.00 . A A . 9 ASP CA 1 1
5 5961 1 1 9 ASP CB C -3.018 -8.459 -26.113 1.00 . A A . 9 ASP CB 1 1
5 5962 1 1 9 ASP CG C -3.232 -8.612 -27.628 1.00 . A A . 9 ASP CG 1 1
5 5963 1 1 9 ASP H H -4.051 -7.159 -23.655 1.00 . A A . 9 ASP H 1 1
5 5964 1 1 9 ASP HA H -2.661 -6.334 -26.119 1.00 . A A . 9 ASP HA 1 1
5 5965 1 1 9 ASP HB2 H -1.981 -8.696 -25.882 1.00 . A A . 9 ASP HB2 1 1
5 5966 1 1 9 ASP HB3 H -3.654 -9.166 -25.576 1.00 . A A . 9 ASP HB3 1 1
5 5967 1 1 9 ASP N N -3.201 -6.933 -24.176 1.00 . A A . 9 ASP N 1 1
5 5968 1 1 9 ASP O O -5.663 -6.837 -25.126 1.00 . A A . 9 ASP O 1 1
5 5969 1 1 9 ASP OD1 O -2.767 -7.743 -28.398 1.00 . A A . 9 ASP OD1 1 1
5 5970 1 1 9 ASP OD2 O -3.848 -9.614 -28.054 1.00 . A A . 9 ASP OD2 1 1
5 5971 1 1 10 GLY C C -5.994 -4.515 -28.579 1.00 . A A . 10 GLY C 1 1
5 5972 1 1 10 GLY CA C -6.293 -5.653 -27.622 1.00 . A A . 10 GLY CA 1 1
5 5973 1 1 10 GLY H H -4.255 -6.052 -27.835 1.00 . A A . 10 GLY H 1 1
5 5974 1 1 10 GLY HA2 H -6.857 -6.421 -28.146 1.00 . A A . 10 GLY HA2 1 1
5 5975 1 1 10 GLY HA3 H -6.870 -5.283 -26.774 1.00 . A A . 10 GLY HA3 1 1
5 5976 1 1 10 GLY N N -5.018 -6.179 -27.176 1.00 . A A . 10 GLY N 1 1
5 5977 1 1 10 GLY O O -4.890 -4.428 -29.130 1.00 . A A . 10 GLY O 1 1
5 5978 1 1 11 ARG C C -5.966 -1.440 -28.208 1.00 . A A . 11 ARG C 1 1
5 5979 1 1 11 ARG CA C -6.641 -2.278 -29.297 1.00 . A A . 11 ARG CA 1 1
5 5980 1 1 11 ARG CB C -7.938 -1.660 -29.861 1.00 . A A . 11 ARG CB 1 1
5 5981 1 1 11 ARG CD C -8.975 0.230 -31.234 1.00 . A A . 11 ARG CD 1 1
5 5982 1 1 11 ARG CG C -7.677 -0.402 -30.711 1.00 . A A . 11 ARG CG 1 1
5 5983 1 1 11 ARG CZ C -9.485 -0.817 -33.464 1.00 . A A . 11 ARG CZ 1 1
5 5984 1 1 11 ARG H H -7.763 -3.654 -28.143 1.00 . A A . 11 ARG H 1 1
5 5985 1 1 11 ARG HA H -5.927 -2.426 -30.110 1.00 . A A . 11 ARG HA 1 1
5 5986 1 1 11 ARG HB2 H -8.427 -2.404 -30.492 1.00 . A A . 11 ARG HB2 1 1
5 5987 1 1 11 ARG HB3 H -8.613 -1.412 -29.041 1.00 . A A . 11 ARG HB3 1 1
5 5988 1 1 11 ARG HD2 H -9.614 0.482 -30.387 1.00 . A A . 11 ARG HD2 1 1
5 5989 1 1 11 ARG HD3 H -8.731 1.158 -31.750 1.00 . A A . 11 ARG HD3 1 1
5 5990 1 1 11 ARG HE H -10.493 -1.155 -31.737 1.00 . A A . 11 ARG HE 1 1
5 5991 1 1 11 ARG HG2 H -7.163 0.348 -30.110 1.00 . A A . 11 ARG HG2 1 1
5 5992 1 1 11 ARG HG3 H -7.033 -0.663 -31.552 1.00 . A A . 11 ARG HG3 1 1
5 5993 1 1 11 ARG HH11 H -7.904 0.470 -33.552 1.00 . A A . 11 ARG HH11 1 1
5 5994 1 1 11 ARG HH12 H -8.305 -0.270 -35.056 1.00 . A A . 11 ARG HH12 1 1
5 5995 1 1 11 ARG HH21 H -11.010 -2.153 -33.739 1.00 . A A . 11 ARG HH21 1 1
5 5996 1 1 11 ARG HH22 H -10.109 -1.791 -35.159 1.00 . A A . 11 ARG HH22 1 1
5 5997 1 1 11 ARG N N -6.934 -3.584 -28.721 1.00 . A A . 11 ARG N 1 1
5 5998 1 1 11 ARG NE N -9.717 -0.656 -32.152 1.00 . A A . 11 ARG NE 1 1
5 5999 1 1 11 ARG NH1 N -8.497 -0.161 -34.069 1.00 . A A . 11 ARG NH1 1 1
5 6000 1 1 11 ARG NH2 N -10.252 -1.643 -34.170 1.00 . A A . 11 ARG NH2 1 1
5 6001 1 1 11 ARG O O -6.517 -0.436 -27.772 1.00 . A A . 11 ARG O 1 1
5 6002 1 1 12 VAL C C -3.255 -0.092 -26.961 1.00 . A A . 12 VAL C 1 1
5 6003 1 1 12 VAL CA C -4.155 -1.261 -26.539 1.00 . A A . 12 VAL CA 1 1
5 6004 1 1 12 VAL CB C -3.442 -2.337 -25.693 1.00 . A A . 12 VAL CB 1 1
5 6005 1 1 12 VAL CG1 C -4.506 -3.223 -25.033 1.00 . A A . 12 VAL CG1 1 1
5 6006 1 1 12 VAL CG2 C -2.454 -3.208 -26.487 1.00 . A A . 12 VAL CG2 1 1
5 6007 1 1 12 VAL H H -4.390 -2.708 -28.088 1.00 . A A . 12 VAL H 1 1
5 6008 1 1 12 VAL HA H -4.927 -0.819 -25.908 1.00 . A A . 12 VAL HA 1 1
5 6009 1 1 12 VAL HB H -2.891 -1.847 -24.890 1.00 . A A . 12 VAL HB 1 1
5 6010 1 1 12 VAL HG11 H -5.143 -2.602 -24.401 1.00 . A A . 12 VAL HG11 1 1
5 6011 1 1 12 VAL HG12 H -5.130 -3.703 -25.781 1.00 . A A . 12 VAL HG12 1 1
5 6012 1 1 12 VAL HG13 H -4.029 -3.987 -24.424 1.00 . A A . 12 VAL HG13 1 1
5 6013 1 1 12 VAL HG21 H -1.915 -3.868 -25.805 1.00 . A A . 12 VAL HG21 1 1
5 6014 1 1 12 VAL HG22 H -2.971 -3.817 -27.228 1.00 . A A . 12 VAL HG22 1 1
5 6015 1 1 12 VAL HG23 H -1.725 -2.573 -26.992 1.00 . A A . 12 VAL HG23 1 1
5 6016 1 1 12 VAL N N -4.818 -1.879 -27.692 1.00 . A A . 12 VAL N 1 1
5 6017 1 1 12 VAL O O -2.373 0.323 -26.215 1.00 . A A . 12 VAL O 1 1
5 6018 1 1 13 GLN C C -3.839 2.220 -29.711 1.00 . A A . 13 GLN C 1 1
5 6019 1 1 13 GLN CA C -2.902 1.715 -28.607 1.00 . A A . 13 GLN CA 1 1
5 6020 1 1 13 GLN CB C -1.452 1.505 -29.099 1.00 . A A . 13 GLN CB 1 1
5 6021 1 1 13 GLN CD C -0.272 2.865 -27.270 1.00 . A A . 13 GLN CD 1 1
5 6022 1 1 13 GLN CG C -0.515 2.680 -28.771 1.00 . A A . 13 GLN CG 1 1
5 6023 1 1 13 GLN H H -4.214 0.097 -28.736 1.00 . A A . 13 GLN H 1 1
5 6024 1 1 13 GLN HA H -2.917 2.411 -27.768 1.00 . A A . 13 GLN HA 1 1
5 6025 1 1 13 GLN HB2 H -1.030 0.606 -28.646 1.00 . A A . 13 GLN HB2 1 1
5 6026 1 1 13 GLN HB3 H -1.460 1.345 -30.179 1.00 . A A . 13 GLN HB3 1 1
5 6027 1 1 13 GLN HE21 H 0.827 1.165 -27.109 1.00 . A A . 13 GLN HE21 1 1
5 6028 1 1 13 GLN HE22 H 0.541 2.019 -25.622 1.00 . A A . 13 GLN HE22 1 1
5 6029 1 1 13 GLN HG2 H 0.444 2.498 -29.256 1.00 . A A . 13 GLN HG2 1 1
5 6030 1 1 13 GLN HG3 H -0.926 3.601 -29.186 1.00 . A A . 13 GLN HG3 1 1
5 6031 1 1 13 GLN N N -3.464 0.454 -28.158 1.00 . A A . 13 GLN N 1 1
5 6032 1 1 13 GLN NE2 N 0.502 1.997 -26.633 1.00 . A A . 13 GLN NE2 1 1
5 6033 1 1 13 GLN O O -4.543 1.422 -30.339 1.00 . A A . 13 GLN O 1 1
5 6034 1 1 13 GLN OE1 O -0.754 3.817 -26.664 1.00 . A A . 13 GLN OE1 1 1
5 6035 1 1 14 GLY C C -4.719 5.650 -30.749 1.00 . A A . 14 GLY C 1 1
5 6036 1 1 14 GLY CA C -4.732 4.142 -30.942 1.00 . A A . 14 GLY CA 1 1
5 6037 1 1 14 GLY H H -3.232 4.145 -29.452 1.00 . A A . 14 GLY H 1 1
5 6038 1 1 14 GLY HA2 H -4.378 3.897 -31.944 1.00 . A A . 14 GLY HA2 1 1
5 6039 1 1 14 GLY HA3 H -5.749 3.764 -30.825 1.00 . A A . 14 GLY HA3 1 1
5 6040 1 1 14 GLY N N -3.860 3.532 -29.950 1.00 . A A . 14 GLY N 1 1
5 6041 1 1 14 GLY O O -3.918 6.341 -31.379 1.00 . A A . 14 GLY O 1 1
5 6042 1 1 15 VAL C C -4.296 7.974 -28.732 1.00 . A A . 15 VAL C 1 1
5 6043 1 1 15 VAL CA C -5.568 7.578 -29.496 1.00 . A A . 15 VAL CA 1 1
5 6044 1 1 15 VAL CB C -6.861 7.964 -28.741 1.00 . A A . 15 VAL CB 1 1
5 6045 1 1 15 VAL CG1 C -8.071 7.869 -29.683 1.00 . A A . 15 VAL CG1 1 1
5 6046 1 1 15 VAL CG2 C -7.140 7.124 -27.481 1.00 . A A . 15 VAL CG2 1 1
5 6047 1 1 15 VAL H H -6.184 5.534 -29.339 1.00 . A A . 15 VAL H 1 1
5 6048 1 1 15 VAL HA H -5.559 8.141 -30.432 1.00 . A A . 15 VAL HA 1 1
5 6049 1 1 15 VAL HB H -6.772 9.006 -28.432 1.00 . A A . 15 VAL HB 1 1
5 6050 1 1 15 VAL HG11 H -7.921 8.527 -30.539 1.00 . A A . 15 VAL HG11 1 1
5 6051 1 1 15 VAL HG12 H -8.203 6.850 -30.042 1.00 . A A . 15 VAL HG12 1 1
5 6052 1 1 15 VAL HG13 H -8.975 8.185 -29.161 1.00 . A A . 15 VAL HG13 1 1
5 6053 1 1 15 VAL HG21 H -8.058 7.474 -27.008 1.00 . A A . 15 VAL HG21 1 1
5 6054 1 1 15 VAL HG22 H -7.255 6.069 -27.728 1.00 . A A . 15 VAL HG22 1 1
5 6055 1 1 15 VAL HG23 H -6.332 7.243 -26.759 1.00 . A A . 15 VAL HG23 1 1
5 6056 1 1 15 VAL N N -5.551 6.152 -29.831 1.00 . A A . 15 VAL N 1 1
5 6057 1 1 15 VAL O O -3.747 9.049 -28.977 1.00 . A A . 15 VAL O 1 1
5 6058 1 1 16 GLY C C -2.805 6.637 -25.656 1.00 . A A . 16 GLY C 1 1
5 6059 1 1 16 GLY CA C -2.665 7.381 -26.976 1.00 . A A . 16 GLY CA 1 1
5 6060 1 1 16 GLY H H -4.319 6.251 -27.672 1.00 . A A . 16 GLY H 1 1
5 6061 1 1 16 GLY HA2 H -1.745 7.070 -27.472 1.00 . A A . 16 GLY HA2 1 1
5 6062 1 1 16 GLY HA3 H -2.619 8.447 -26.770 1.00 . A A . 16 GLY HA3 1 1
5 6063 1 1 16 GLY N N -3.804 7.100 -27.844 1.00 . A A . 16 GLY N 1 1
5 6064 1 1 16 GLY O O -2.749 7.257 -24.592 1.00 . A A . 16 GLY O 1 1
5 6065 1 1 17 PHE C C -2.329 4.636 -23.475 1.00 . A A . 17 PHE C 1 1
5 6066 1 1 17 PHE CA C -3.422 4.544 -24.528 1.00 . A A . 17 PHE CA 1 1
5 6067 1 1 17 PHE CB C -3.667 3.072 -24.887 1.00 . A A . 17 PHE CB 1 1
5 6068 1 1 17 PHE CD1 C -5.646 2.659 -23.333 1.00 . A A . 17 PHE CD1 1 1
5 6069 1 1 17 PHE CD2 C -3.881 0.994 -23.428 1.00 . A A . 17 PHE CD2 1 1
5 6070 1 1 17 PHE CE1 C -6.391 1.824 -22.482 1.00 . A A . 17 PHE CE1 1 1
5 6071 1 1 17 PHE CE2 C -4.620 0.163 -22.567 1.00 . A A . 17 PHE CE2 1 1
5 6072 1 1 17 PHE CG C -4.400 2.239 -23.839 1.00 . A A . 17 PHE CG 1 1
5 6073 1 1 17 PHE CZ C -5.883 0.570 -22.105 1.00 . A A . 17 PHE CZ 1 1
5 6074 1 1 17 PHE H H -2.926 4.834 -26.581 1.00 . A A . 17 PHE H 1 1
5 6075 1 1 17 PHE HA H -4.338 4.964 -24.117 1.00 . A A . 17 PHE HA 1 1
5 6076 1 1 17 PHE HB2 H -4.247 3.027 -25.804 1.00 . A A . 17 PHE HB2 1 1
5 6077 1 1 17 PHE HB3 H -2.703 2.611 -25.099 1.00 . A A . 17 PHE HB3 1 1
5 6078 1 1 17 PHE HD1 H -6.061 3.615 -23.619 1.00 . A A . 17 PHE HD1 1 1
5 6079 1 1 17 PHE HD2 H -2.919 0.659 -23.789 1.00 . A A . 17 PHE HD2 1 1
5 6080 1 1 17 PHE HE1 H -7.361 2.143 -22.126 1.00 . A A . 17 PHE HE1 1 1
5 6081 1 1 17 PHE HE2 H -4.222 -0.797 -22.272 1.00 . A A . 17 PHE HE2 1 1
5 6082 1 1 17 PHE HZ H -6.464 -0.076 -21.462 1.00 . A A . 17 PHE HZ 1 1
5 6083 1 1 17 PHE N N -3.074 5.327 -25.712 1.00 . A A . 17 PHE N 1 1
5 6084 1 1 17 PHE O O -2.648 4.741 -22.296 1.00 . A A . 17 PHE O 1 1
5 6085 1 1 18 ARG C C 0.081 5.957 -22.094 1.00 . A A . 18 ARG C 1 1
5 6086 1 1 18 ARG CA C 0.024 4.641 -22.881 1.00 . A A . 18 ARG CA 1 1
5 6087 1 1 18 ARG CB C 1.357 4.168 -23.489 1.00 . A A . 18 ARG CB 1 1
5 6088 1 1 18 ARG CD C 3.382 4.469 -24.957 1.00 . A A . 18 ARG CD 1 1
5 6089 1 1 18 ARG CG C 2.081 5.122 -24.449 1.00 . A A . 18 ARG CG 1 1
5 6090 1 1 18 ARG CZ C 4.105 3.042 -26.887 1.00 . A A . 18 ARG CZ 1 1
5 6091 1 1 18 ARG H H -0.836 4.522 -24.856 1.00 . A A . 18 ARG H 1 1
5 6092 1 1 18 ARG HA H -0.245 3.880 -22.147 1.00 . A A . 18 ARG HA 1 1
5 6093 1 1 18 ARG HB2 H 2.033 3.966 -22.663 1.00 . A A . 18 ARG HB2 1 1
5 6094 1 1 18 ARG HB3 H 1.183 3.219 -23.996 1.00 . A A . 18 ARG HB3 1 1
5 6095 1 1 18 ARG HD2 H 4.077 5.263 -25.238 1.00 . A A . 18 ARG HD2 1 1
5 6096 1 1 18 ARG HD3 H 3.839 3.878 -24.157 1.00 . A A . 18 ARG HD3 1 1
5 6097 1 1 18 ARG HE H 2.196 3.577 -26.473 1.00 . A A . 18 ARG HE 1 1
5 6098 1 1 18 ARG HG2 H 1.435 5.383 -25.288 1.00 . A A . 18 ARG HG2 1 1
5 6099 1 1 18 ARG HG3 H 2.331 6.036 -23.911 1.00 . A A . 18 ARG HG3 1 1
5 6100 1 1 18 ARG HH11 H 5.702 3.374 -25.618 1.00 . A A . 18 ARG HH11 1 1
5 6101 1 1 18 ARG HH12 H 6.052 2.559 -27.142 1.00 . A A . 18 ARG HH12 1 1
5 6102 1 1 18 ARG HH21 H 2.898 2.536 -28.473 1.00 . A A . 18 ARG HH21 1 1
5 6103 1 1 18 ARG HH22 H 4.601 2.156 -28.630 1.00 . A A . 18 ARG HH22 1 1
5 6104 1 1 18 ARG N N -1.050 4.635 -23.868 1.00 . A A . 18 ARG N 1 1
5 6105 1 1 18 ARG NE N 3.153 3.625 -26.144 1.00 . A A . 18 ARG NE 1 1
5 6106 1 1 18 ARG NH1 N 5.372 2.984 -26.501 1.00 . A A . 18 ARG NH1 1 1
5 6107 1 1 18 ARG NH2 N 3.818 2.500 -28.061 1.00 . A A . 18 ARG NH2 1 1
5 6108 1 1 18 ARG O O 0.280 5.906 -20.881 1.00 . A A . 18 ARG O 1 1
5 6109 1 1 19 TYR C C -1.567 8.436 -21.149 1.00 . A A . 19 TYR C 1 1
5 6110 1 1 19 TYR CA C -0.244 8.347 -21.900 1.00 . A A . 19 TYR CA 1 1
5 6111 1 1 19 TYR CB C 0.089 9.634 -22.664 1.00 . A A . 19 TYR CB 1 1
5 6112 1 1 19 TYR CD1 C -2.027 10.631 -23.642 1.00 . A A . 19 TYR CD1 1 1
5 6113 1 1 19 TYR CD2 C -0.252 9.902 -25.148 1.00 . A A . 19 TYR CD2 1 1
5 6114 1 1 19 TYR CE1 C -2.763 11.115 -24.737 1.00 . A A . 19 TYR CE1 1 1
5 6115 1 1 19 TYR CE2 C -0.975 10.399 -26.247 1.00 . A A . 19 TYR CE2 1 1
5 6116 1 1 19 TYR CG C -0.773 10.023 -23.846 1.00 . A A . 19 TYR CG 1 1
5 6117 1 1 19 TYR CZ C -2.236 11.011 -26.044 1.00 . A A . 19 TYR CZ 1 1
5 6118 1 1 19 TYR H H -0.416 7.160 -23.683 1.00 . A A . 19 TYR H 1 1
5 6119 1 1 19 TYR HA H 0.529 8.276 -21.133 1.00 . A A . 19 TYR HA 1 1
5 6120 1 1 19 TYR HB2 H 0.045 10.456 -21.948 1.00 . A A . 19 TYR HB2 1 1
5 6121 1 1 19 TYR HB3 H 1.124 9.574 -22.999 1.00 . A A . 19 TYR HB3 1 1
5 6122 1 1 19 TYR HD1 H -2.416 10.759 -22.641 1.00 . A A . 19 TYR HD1 1 1
5 6123 1 1 19 TYR HD2 H 0.728 9.461 -25.295 1.00 . A A . 19 TYR HD2 1 1
5 6124 1 1 19 TYR HE1 H -3.722 11.588 -24.572 1.00 . A A . 19 TYR HE1 1 1
5 6125 1 1 19 TYR HE2 H -0.558 10.319 -27.242 1.00 . A A . 19 TYR HE2 1 1
5 6126 1 1 19 TYR HH H -2.518 11.377 -27.951 1.00 . A A . 19 TYR HH 1 1
5 6127 1 1 19 TYR N N -0.165 7.126 -22.705 1.00 . A A . 19 TYR N 1 1
5 6128 1 1 19 TYR O O -1.557 8.920 -20.021 1.00 . A A . 19 TYR O 1 1
5 6129 1 1 19 TYR OH O -2.948 11.514 -27.091 1.00 . A A . 19 TYR OH 1 1
5 6130 1 1 20 PHE C C -3.654 6.980 -19.644 1.00 . A A . 20 PHE C 1 1
5 6131 1 1 20 PHE CA C -3.920 7.784 -20.917 1.00 . A A . 20 PHE CA 1 1
5 6132 1 1 20 PHE CB C -5.042 7.164 -21.772 1.00 . A A . 20 PHE CB 1 1
5 6133 1 1 20 PHE CD1 C -7.196 6.975 -20.419 1.00 . A A . 20 PHE CD1 1 1
5 6134 1 1 20 PHE CD2 C -5.863 4.975 -20.794 1.00 . A A . 20 PHE CD2 1 1
5 6135 1 1 20 PHE CE1 C -8.109 6.213 -19.664 1.00 . A A . 20 PHE CE1 1 1
5 6136 1 1 20 PHE CE2 C -6.755 4.218 -20.016 1.00 . A A . 20 PHE CE2 1 1
5 6137 1 1 20 PHE CG C -6.067 6.356 -20.989 1.00 . A A . 20 PHE CG 1 1
5 6138 1 1 20 PHE CZ C -7.886 4.837 -19.457 1.00 . A A . 20 PHE CZ 1 1
5 6139 1 1 20 PHE H H -2.662 7.570 -22.641 1.00 . A A . 20 PHE H 1 1
5 6140 1 1 20 PHE HA H -4.235 8.771 -20.595 1.00 . A A . 20 PHE HA 1 1
5 6141 1 1 20 PHE HB2 H -5.549 7.962 -22.317 1.00 . A A . 20 PHE HB2 1 1
5 6142 1 1 20 PHE HB3 H -4.601 6.506 -22.517 1.00 . A A . 20 PHE HB3 1 1
5 6143 1 1 20 PHE HD1 H -7.364 8.033 -20.555 1.00 . A A . 20 PHE HD1 1 1
5 6144 1 1 20 PHE HD2 H -5.003 4.492 -21.232 1.00 . A A . 20 PHE HD2 1 1
5 6145 1 1 20 PHE HE1 H -8.977 6.689 -19.229 1.00 . A A . 20 PHE HE1 1 1
5 6146 1 1 20 PHE HE2 H -6.563 3.164 -19.845 1.00 . A A . 20 PHE HE2 1 1
5 6147 1 1 20 PHE HZ H -8.582 4.258 -18.864 1.00 . A A . 20 PHE HZ 1 1
5 6148 1 1 20 PHE N N -2.682 7.923 -21.689 1.00 . A A . 20 PHE N 1 1
5 6149 1 1 20 PHE O O -4.037 7.404 -18.557 1.00 . A A . 20 PHE O 1 1
5 6150 1 1 21 VAL C C -1.772 5.884 -17.632 1.00 . A A . 21 VAL C 1 1
5 6151 1 1 21 VAL CA C -2.538 5.034 -18.652 1.00 . A A . 21 VAL CA 1 1
5 6152 1 1 21 VAL CB C -1.792 3.804 -19.219 1.00 . A A . 21 VAL CB 1 1
5 6153 1 1 21 VAL CG1 C -0.704 3.257 -18.289 1.00 . A A . 21 VAL CG1 1 1
5 6154 1 1 21 VAL CG2 C -2.805 2.710 -19.608 1.00 . A A . 21 VAL CG2 1 1
5 6155 1 1 21 VAL H H -2.672 5.556 -20.693 1.00 . A A . 21 VAL H 1 1
5 6156 1 1 21 VAL HA H -3.445 4.687 -18.152 1.00 . A A . 21 VAL HA 1 1
5 6157 1 1 21 VAL HB H -1.278 4.089 -20.131 1.00 . A A . 21 VAL HB 1 1
5 6158 1 1 21 VAL HG11 H -1.078 3.163 -17.275 1.00 . A A . 21 VAL HG11 1 1
5 6159 1 1 21 VAL HG12 H -0.360 2.291 -18.653 1.00 . A A . 21 VAL HG12 1 1
5 6160 1 1 21 VAL HG13 H 0.142 3.945 -18.281 1.00 . A A . 21 VAL HG13 1 1
5 6161 1 1 21 VAL HG21 H -3.345 2.363 -18.728 1.00 . A A . 21 VAL HG21 1 1
5 6162 1 1 21 VAL HG22 H -3.530 3.092 -20.332 1.00 . A A . 21 VAL HG22 1 1
5 6163 1 1 21 VAL HG23 H -2.290 1.870 -20.074 1.00 . A A . 21 VAL HG23 1 1
5 6164 1 1 21 VAL N N -2.936 5.867 -19.765 1.00 . A A . 21 VAL N 1 1
5 6165 1 1 21 VAL O O -2.133 5.859 -16.457 1.00 . A A . 21 VAL O 1 1
5 6166 1 1 22 GLN C C -0.948 8.658 -16.480 1.00 . A A . 22 GLN C 1 1
5 6167 1 1 22 GLN CA C -0.086 7.523 -17.053 1.00 . A A . 22 GLN CA 1 1
5 6168 1 1 22 GLN CB C 1.254 8.048 -17.589 1.00 . A A . 22 GLN CB 1 1
5 6169 1 1 22 GLN CD C 2.770 6.152 -16.578 1.00 . A A . 22 GLN CD 1 1
5 6170 1 1 22 GLN CG C 2.331 6.967 -17.808 1.00 . A A . 22 GLN CG 1 1
5 6171 1 1 22 GLN H H -0.509 6.725 -19.007 1.00 . A A . 22 GLN H 1 1
5 6172 1 1 22 GLN HA H 0.124 6.874 -16.210 1.00 . A A . 22 GLN HA 1 1
5 6173 1 1 22 GLN HB2 H 1.078 8.568 -18.532 1.00 . A A . 22 GLN HB2 1 1
5 6174 1 1 22 GLN HB3 H 1.649 8.778 -16.885 1.00 . A A . 22 GLN HB3 1 1
5 6175 1 1 22 GLN HE21 H 4.332 5.319 -17.589 1.00 . A A . 22 GLN HE21 1 1
5 6176 1 1 22 GLN HE22 H 4.160 4.851 -15.911 1.00 . A A . 22 GLN HE22 1 1
5 6177 1 1 22 GLN HG2 H 1.984 6.282 -18.578 1.00 . A A . 22 GLN HG2 1 1
5 6178 1 1 22 GLN HG3 H 3.217 7.479 -18.182 1.00 . A A . 22 GLN HG3 1 1
5 6179 1 1 22 GLN N N -0.788 6.698 -18.034 1.00 . A A . 22 GLN N 1 1
5 6180 1 1 22 GLN NE2 N 3.794 5.330 -16.725 1.00 . A A . 22 GLN NE2 1 1
5 6181 1 1 22 GLN O O -0.705 9.063 -15.342 1.00 . A A . 22 GLN O 1 1
5 6182 1 1 22 GLN OE1 O 2.234 6.250 -15.481 1.00 . A A . 22 GLN OE1 1 1
5 6183 1 1 23 MET C C -3.694 9.412 -15.488 1.00 . A A . 23 MET C 1 1
5 6184 1 1 23 MET CA C -2.914 10.105 -16.602 1.00 . A A . 23 MET CA 1 1
5 6185 1 1 23 MET CB C -3.929 10.656 -17.614 1.00 . A A . 23 MET CB 1 1
5 6186 1 1 23 MET CE C -5.530 11.094 -20.437 1.00 . A A . 23 MET CE 1 1
5 6187 1 1 23 MET CG C -3.348 11.534 -18.723 1.00 . A A . 23 MET CG 1 1
5 6188 1 1 23 MET H H -2.144 8.789 -18.122 1.00 . A A . 23 MET H 1 1
5 6189 1 1 23 MET HA H -2.357 10.938 -16.170 1.00 . A A . 23 MET HA 1 1
5 6190 1 1 23 MET HB2 H -4.480 9.831 -18.060 1.00 . A A . 23 MET HB2 1 1
5 6191 1 1 23 MET HB3 H -4.645 11.264 -17.058 1.00 . A A . 23 MET HB3 1 1
5 6192 1 1 23 MET HE1 H -5.826 10.336 -19.703 1.00 . A A . 23 MET HE1 1 1
5 6193 1 1 23 MET HE2 H -6.426 11.489 -20.917 1.00 . A A . 23 MET HE2 1 1
5 6194 1 1 23 MET HE3 H -4.896 10.644 -21.202 1.00 . A A . 23 MET HE3 1 1
5 6195 1 1 23 MET HG2 H -2.666 12.256 -18.273 1.00 . A A . 23 MET HG2 1 1
5 6196 1 1 23 MET HG3 H -2.785 10.917 -19.419 1.00 . A A . 23 MET HG3 1 1
5 6197 1 1 23 MET N N -1.969 9.152 -17.190 1.00 . A A . 23 MET N 1 1
5 6198 1 1 23 MET O O -3.808 9.952 -14.390 1.00 . A A . 23 MET O 1 1
5 6199 1 1 23 MET SD S -4.619 12.451 -19.644 1.00 . A A . 23 MET SD 1 1
5 6200 1 1 24 GLU C C -4.164 7.035 -13.610 1.00 . A A . 24 GLU C 1 1
5 6201 1 1 24 GLU CA C -5.027 7.470 -14.800 1.00 . A A . 24 GLU CA 1 1
5 6202 1 1 24 GLU CB C -5.665 6.270 -15.513 1.00 . A A . 24 GLU CB 1 1
5 6203 1 1 24 GLU CD C -7.945 7.324 -15.983 1.00 . A A . 24 GLU CD 1 1
5 6204 1 1 24 GLU CG C -6.690 6.680 -16.588 1.00 . A A . 24 GLU CG 1 1
5 6205 1 1 24 GLU H H -4.100 7.804 -16.675 1.00 . A A . 24 GLU H 1 1
5 6206 1 1 24 GLU HA H -5.815 8.124 -14.424 1.00 . A A . 24 GLU HA 1 1
5 6207 1 1 24 GLU HB2 H -4.882 5.676 -15.985 1.00 . A A . 24 GLU HB2 1 1
5 6208 1 1 24 GLU HB3 H -6.163 5.640 -14.775 1.00 . A A . 24 GLU HB3 1 1
5 6209 1 1 24 GLU HG2 H -6.246 7.371 -17.315 1.00 . A A . 24 GLU HG2 1 1
5 6210 1 1 24 GLU HG3 H -6.981 5.777 -17.120 1.00 . A A . 24 GLU HG3 1 1
5 6211 1 1 24 GLU N N -4.222 8.216 -15.753 1.00 . A A . 24 GLU N 1 1
5 6212 1 1 24 GLU O O -4.641 7.051 -12.475 1.00 . A A . 24 GLU O 1 1
5 6213 1 1 24 GLU OE1 O -8.767 6.599 -15.379 1.00 . A A . 24 GLU OE1 1 1
5 6214 1 1 24 GLU OE2 O -8.103 8.561 -16.078 1.00 . A A . 24 GLU OE2 1 1
5 6215 1 1 25 ALA C C -1.737 7.624 -11.910 1.00 . A A . 25 ALA C 1 1
5 6216 1 1 25 ALA CA C -1.902 6.416 -12.832 1.00 . A A . 25 ALA CA 1 1
5 6217 1 1 25 ALA CB C -0.570 6.038 -13.497 1.00 . A A . 25 ALA CB 1 1
5 6218 1 1 25 ALA H H -2.585 6.671 -14.824 1.00 . A A . 25 ALA H 1 1
5 6219 1 1 25 ALA HA H -2.259 5.572 -12.243 1.00 . A A . 25 ALA HA 1 1
5 6220 1 1 25 ALA HB1 H -0.712 5.197 -14.174 1.00 . A A . 25 ALA HB1 1 1
5 6221 1 1 25 ALA HB2 H -0.166 6.885 -14.049 1.00 . A A . 25 ALA HB2 1 1
5 6222 1 1 25 ALA HB3 H 0.167 5.762 -12.745 1.00 . A A . 25 ALA HB3 1 1
5 6223 1 1 25 ALA N N -2.890 6.710 -13.856 1.00 . A A . 25 ALA N 1 1
5 6224 1 1 25 ALA O O -1.918 7.502 -10.700 1.00 . A A . 25 ALA O 1 1
5 6225 1 1 26 ASP C C -2.508 10.423 -10.932 1.00 . A A . 26 ASP C 1 1
5 6226 1 1 26 ASP CA C -1.245 10.030 -11.703 1.00 . A A . 26 ASP CA 1 1
5 6227 1 1 26 ASP CB C -0.820 11.171 -12.630 1.00 . A A . 26 ASP CB 1 1
5 6228 1 1 26 ASP CG C -0.716 12.494 -11.852 1.00 . A A . 26 ASP CG 1 1
5 6229 1 1 26 ASP H H -1.331 8.840 -13.480 1.00 . A A . 26 ASP H 1 1
5 6230 1 1 26 ASP HA H -0.443 9.862 -10.983 1.00 . A A . 26 ASP HA 1 1
5 6231 1 1 26 ASP HB2 H 0.147 10.929 -13.077 1.00 . A A . 26 ASP HB2 1 1
5 6232 1 1 26 ASP HB3 H -1.546 11.274 -13.438 1.00 . A A . 26 ASP HB3 1 1
5 6233 1 1 26 ASP N N -1.449 8.799 -12.472 1.00 . A A . 26 ASP N 1 1
5 6234 1 1 26 ASP O O -2.438 10.791 -9.760 1.00 . A A . 26 ASP O 1 1
5 6235 1 1 26 ASP OD1 O 0.255 12.677 -11.087 1.00 . A A . 26 ASP OD1 1 1
5 6236 1 1 26 ASP OD2 O -1.600 13.365 -12.017 1.00 . A A . 26 ASP OD2 1 1
5 6237 1 1 27 LYS C C -5.258 9.507 -9.771 1.00 . A A . 27 LYS C 1 1
5 6238 1 1 27 LYS CA C -4.994 10.461 -10.945 1.00 . A A . 27 LYS CA 1 1
5 6239 1 1 27 LYS CB C -6.027 10.365 -12.082 1.00 . A A . 27 LYS CB 1 1
5 6240 1 1 27 LYS CD C -8.258 9.188 -11.491 1.00 . A A . 27 LYS CD 1 1
5 6241 1 1 27 LYS CE C -8.284 8.354 -12.778 1.00 . A A . 27 LYS CE 1 1
5 6242 1 1 27 LYS CG C -7.511 10.516 -11.700 1.00 . A A . 27 LYS CG 1 1
5 6243 1 1 27 LYS H H -3.660 9.984 -12.529 1.00 . A A . 27 LYS H 1 1
5 6244 1 1 27 LYS HA H -5.016 11.475 -10.549 1.00 . A A . 27 LYS HA 1 1
5 6245 1 1 27 LYS HB2 H -5.799 11.165 -12.790 1.00 . A A . 27 LYS HB2 1 1
5 6246 1 1 27 LYS HB3 H -5.881 9.428 -12.611 1.00 . A A . 27 LYS HB3 1 1
5 6247 1 1 27 LYS HD2 H -7.776 8.606 -10.712 1.00 . A A . 27 LYS HD2 1 1
5 6248 1 1 27 LYS HD3 H -9.278 9.422 -11.183 1.00 . A A . 27 LYS HD3 1 1
5 6249 1 1 27 LYS HE2 H -8.427 9.028 -13.625 1.00 . A A . 27 LYS HE2 1 1
5 6250 1 1 27 LYS HE3 H -7.315 7.860 -12.895 1.00 . A A . 27 LYS HE3 1 1
5 6251 1 1 27 LYS HG2 H -7.597 11.133 -10.805 1.00 . A A . 27 LYS HG2 1 1
5 6252 1 1 27 LYS HG3 H -8.011 11.048 -12.510 1.00 . A A . 27 LYS HG3 1 1
5 6253 1 1 27 LYS HZ1 H -9.249 6.637 -12.084 1.00 . A A . 27 LYS HZ1 1 1
5 6254 1 1 27 LYS HZ2 H -10.274 7.760 -12.708 1.00 . A A . 27 LYS HZ2 1 1
5 6255 1 1 27 LYS HZ3 H -9.339 6.871 -13.714 1.00 . A A . 27 LYS HZ3 1 1
5 6256 1 1 27 LYS N N -3.679 10.256 -11.550 1.00 . A A . 27 LYS N 1 1
5 6257 1 1 27 LYS NZ N -9.362 7.336 -12.802 1.00 . A A . 27 LYS NZ 1 1
5 6258 1 1 27 LYS O O -6.162 9.758 -8.973 1.00 . A A . 27 LYS O 1 1
5 6259 1 1 28 ARG C C -3.197 7.552 -7.697 1.00 . A A . 28 ARG C 1 1
5 6260 1 1 28 ARG CA C -4.525 7.514 -8.469 1.00 . A A . 28 ARG CA 1 1
5 6261 1 1 28 ARG CB C -4.901 6.093 -8.949 1.00 . A A . 28 ARG CB 1 1
5 6262 1 1 28 ARG CD C -7.471 6.078 -8.533 1.00 . A A . 28 ARG CD 1 1
5 6263 1 1 28 ARG CG C -6.314 5.885 -9.530 1.00 . A A . 28 ARG CG 1 1
5 6264 1 1 28 ARG CZ C -8.637 8.003 -7.397 1.00 . A A . 28 ARG CZ 1 1
5 6265 1 1 28 ARG H H -3.796 8.225 -10.335 1.00 . A A . 28 ARG H 1 1
5 6266 1 1 28 ARG HA H -5.266 7.857 -7.748 1.00 . A A . 28 ARG HA 1 1
5 6267 1 1 28 ARG HB2 H -4.184 5.789 -9.712 1.00 . A A . 28 ARG HB2 1 1
5 6268 1 1 28 ARG HB3 H -4.805 5.402 -8.116 1.00 . A A . 28 ARG HB3 1 1
5 6269 1 1 28 ARG HD2 H -8.380 5.676 -8.986 1.00 . A A . 28 ARG HD2 1 1
5 6270 1 1 28 ARG HD3 H -7.260 5.515 -7.622 1.00 . A A . 28 ARG HD3 1 1
5 6271 1 1 28 ARG HE H -7.050 8.157 -8.615 1.00 . A A . 28 ARG HE 1 1
5 6272 1 1 28 ARG HG2 H -6.458 6.533 -10.395 1.00 . A A . 28 ARG HG2 1 1
5 6273 1 1 28 ARG HG3 H -6.362 4.854 -9.881 1.00 . A A . 28 ARG HG3 1 1
5 6274 1 1 28 ARG HH11 H -9.517 6.220 -6.937 1.00 . A A . 28 ARG HH11 1 1
5 6275 1 1 28 ARG HH12 H -10.243 7.590 -6.186 1.00 . A A . 28 ARG HH12 1 1
5 6276 1 1 28 ARG HH21 H -7.953 9.907 -7.656 1.00 . A A . 28 ARG HH21 1 1
5 6277 1 1 28 ARG HH22 H -9.330 9.771 -6.612 1.00 . A A . 28 ARG HH22 1 1
5 6278 1 1 28 ARG N N -4.489 8.426 -9.619 1.00 . A A . 28 ARG N 1 1
5 6279 1 1 28 ARG NE N -7.700 7.495 -8.203 1.00 . A A . 28 ARG NE 1 1
5 6280 1 1 28 ARG NH1 N -9.530 7.219 -6.799 1.00 . A A . 28 ARG NH1 1 1
5 6281 1 1 28 ARG NH2 N -8.651 9.318 -7.208 1.00 . A A . 28 ARG NH2 1 1
5 6282 1 1 28 ARG O O -2.932 6.658 -6.897 1.00 . A A . 28 ARG O 1 1
5 6283 1 1 29 LYS C C -0.156 7.535 -7.385 1.00 . A A . 29 LYS C 1 1
5 6284 1 1 29 LYS CA C -1.052 8.778 -7.277 1.00 . A A . 29 LYS CA 1 1
5 6285 1 1 29 LYS CB C -1.201 9.313 -5.836 1.00 . A A . 29 LYS CB 1 1
5 6286 1 1 29 LYS CD C -2.115 11.186 -4.336 1.00 . A A . 29 LYS CD 1 1
5 6287 1 1 29 LYS CE C -0.764 11.588 -3.724 1.00 . A A . 29 LYS CE 1 1
5 6288 1 1 29 LYS CG C -1.973 10.644 -5.767 1.00 . A A . 29 LYS CG 1 1
5 6289 1 1 29 LYS H H -2.642 9.297 -8.571 1.00 . A A . 29 LYS H 1 1
5 6290 1 1 29 LYS HA H -0.550 9.548 -7.864 1.00 . A A . 29 LYS HA 1 1
5 6291 1 1 29 LYS HB2 H -1.710 8.566 -5.224 1.00 . A A . 29 LYS HB2 1 1
5 6292 1 1 29 LYS HB3 H -0.203 9.467 -5.425 1.00 . A A . 29 LYS HB3 1 1
5 6293 1 1 29 LYS HD2 H -2.765 12.062 -4.369 1.00 . A A . 29 LYS HD2 1 1
5 6294 1 1 29 LYS HD3 H -2.593 10.428 -3.714 1.00 . A A . 29 LYS HD3 1 1
5 6295 1 1 29 LYS HE2 H -0.121 10.707 -3.669 1.00 . A A . 29 LYS HE2 1 1
5 6296 1 1 29 LYS HE3 H -0.284 12.318 -4.380 1.00 . A A . 29 LYS HE3 1 1
5 6297 1 1 29 LYS HG2 H -1.464 11.388 -6.382 1.00 . A A . 29 LYS HG2 1 1
5 6298 1 1 29 LYS HG3 H -2.976 10.500 -6.169 1.00 . A A . 29 LYS HG3 1 1
5 6299 1 1 29 LYS HZ1 H -1.484 13.004 -2.387 1.00 . A A . 29 LYS HZ1 1 1
5 6300 1 1 29 LYS HZ2 H -1.339 11.512 -1.730 1.00 . A A . 29 LYS HZ2 1 1
5 6301 1 1 29 LYS HZ3 H -0.016 12.426 -1.987 1.00 . A A . 29 LYS HZ3 1 1
5 6302 1 1 29 LYS N N -2.369 8.589 -7.898 1.00 . A A . 29 LYS N 1 1
5 6303 1 1 29 LYS NZ N -0.916 12.170 -2.367 1.00 . A A . 29 LYS NZ 1 1
5 6304 1 1 29 LYS O O 0.683 7.287 -6.516 1.00 . A A . 29 LYS O 1 1
5 6305 1 1 30 LEU C C 1.824 6.255 -9.449 1.00 . A A . 30 LEU C 1 1
5 6306 1 1 30 LEU CA C 0.569 5.661 -8.803 1.00 . A A . 30 LEU CA 1 1
5 6307 1 1 30 LEU CB C -0.118 4.702 -9.791 1.00 . A A . 30 LEU CB 1 1
5 6308 1 1 30 LEU CD1 C -1.858 2.995 -10.331 1.00 . A A . 30 LEU CD1 1 1
5 6309 1 1 30 LEU CD2 C -1.275 3.368 -7.950 1.00 . A A . 30 LEU CD2 1 1
5 6310 1 1 30 LEU CG C -1.422 4.045 -9.309 1.00 . A A . 30 LEU CG 1 1
5 6311 1 1 30 LEU H H -0.975 7.064 -9.163 1.00 . A A . 30 LEU H 1 1
5 6312 1 1 30 LEU HA H 0.850 5.120 -7.901 1.00 . A A . 30 LEU HA 1 1
5 6313 1 1 30 LEU HB2 H -0.348 5.253 -10.698 1.00 . A A . 30 LEU HB2 1 1
5 6314 1 1 30 LEU HB3 H 0.592 3.917 -10.045 1.00 . A A . 30 LEU HB3 1 1
5 6315 1 1 30 LEU HD11 H -1.075 2.246 -10.445 1.00 . A A . 30 LEU HD11 1 1
5 6316 1 1 30 LEU HD12 H -2.774 2.514 -9.991 1.00 . A A . 30 LEU HD12 1 1
5 6317 1 1 30 LEU HD13 H -2.043 3.468 -11.295 1.00 . A A . 30 LEU HD13 1 1
5 6318 1 1 30 LEU HD21 H -1.146 4.130 -7.181 1.00 . A A . 30 LEU HD21 1 1
5 6319 1 1 30 LEU HD22 H -2.167 2.790 -7.715 1.00 . A A . 30 LEU HD22 1 1
5 6320 1 1 30 LEU HD23 H -0.412 2.706 -7.968 1.00 . A A . 30 LEU HD23 1 1
5 6321 1 1 30 LEU HG H -2.200 4.801 -9.235 1.00 . A A . 30 LEU HG 1 1
5 6322 1 1 30 LEU N N -0.328 6.751 -8.449 1.00 . A A . 30 LEU N 1 1
5 6323 1 1 30 LEU O O 1.777 7.374 -9.970 1.00 . A A . 30 LEU O 1 1
5 6324 1 1 31 ALA C C 4.912 4.694 -10.683 1.00 . A A . 31 ALA C 1 1
5 6325 1 1 31 ALA CA C 4.155 5.912 -10.155 1.00 . A A . 31 ALA CA 1 1
5 6326 1 1 31 ALA CB C 5.032 6.697 -9.178 1.00 . A A . 31 ALA CB 1 1
5 6327 1 1 31 ALA H H 2.922 4.590 -9.028 1.00 . A A . 31 ALA H 1 1
5 6328 1 1 31 ALA HA H 3.905 6.558 -10.993 1.00 . A A . 31 ALA HA 1 1
5 6329 1 1 31 ALA HB1 H 5.958 6.992 -9.672 1.00 . A A . 31 ALA HB1 1 1
5 6330 1 1 31 ALA HB2 H 4.512 7.595 -8.845 1.00 . A A . 31 ALA HB2 1 1
5 6331 1 1 31 ALA HB3 H 5.264 6.072 -8.315 1.00 . A A . 31 ALA HB3 1 1
5 6332 1 1 31 ALA N N 2.927 5.500 -9.478 1.00 . A A . 31 ALA N 1 1
5 6333 1 1 31 ALA O O 5.059 3.708 -9.959 1.00 . A A . 31 ALA O 1 1
5 6334 1 1 32 GLY C C 6.047 3.874 -14.123 1.00 . A A . 32 GLY C 1 1
5 6335 1 1 32 GLY CA C 6.136 3.709 -12.603 1.00 . A A . 32 GLY CA 1 1
5 6336 1 1 32 GLY H H 5.212 5.589 -12.486 1.00 . A A . 32 GLY H 1 1
5 6337 1 1 32 GLY HA2 H 7.183 3.763 -12.305 1.00 . A A . 32 GLY HA2 1 1
5 6338 1 1 32 GLY HA3 H 5.751 2.746 -12.297 1.00 . A A . 32 GLY HA3 1 1
5 6339 1 1 32 GLY N N 5.391 4.766 -11.929 1.00 . A A . 32 GLY N 1 1
5 6340 1 1 32 GLY O O 5.743 4.973 -14.594 1.00 . A A . 32 GLY O 1 1
5 6341 1 1 33 TRP C C 5.307 2.369 -17.146 1.00 . A A . 33 TRP C 1 1
5 6342 1 1 33 TRP CA C 6.491 2.933 -16.359 1.00 . A A . 33 TRP CA 1 1
5 6343 1 1 33 TRP CB C 7.821 2.297 -16.804 1.00 . A A . 33 TRP CB 1 1
5 6344 1 1 33 TRP CD1 C 7.296 -0.163 -17.313 1.00 . A A . 33 TRP CD1 1 1
5 6345 1 1 33 TRP CD2 C 9.114 0.093 -16.033 1.00 . A A . 33 TRP CD2 1 1
5 6346 1 1 33 TRP CE2 C 9.016 -1.296 -16.346 1.00 . A A . 33 TRP CE2 1 1
5 6347 1 1 33 TRP CE3 C 10.209 0.488 -15.232 1.00 . A A . 33 TRP CE3 1 1
5 6348 1 1 33 TRP CG C 8.021 0.804 -16.696 1.00 . A A . 33 TRP CG 1 1
5 6349 1 1 33 TRP CH2 C 11.050 -1.804 -15.132 1.00 . A A . 33 TRP CH2 1 1
5 6350 1 1 33 TRP CZ2 C 9.973 -2.230 -15.925 1.00 . A A . 33 TRP CZ2 1 1
5 6351 1 1 33 TRP CZ3 C 11.161 -0.447 -14.780 1.00 . A A . 33 TRP CZ3 1 1
5 6352 1 1 33 TRP H H 6.335 1.903 -14.497 1.00 . A A . 33 TRP H 1 1
5 6353 1 1 33 TRP HA H 6.572 3.988 -16.603 1.00 . A A . 33 TRP HA 1 1
5 6354 1 1 33 TRP HB2 H 7.981 2.564 -17.850 1.00 . A A . 33 TRP HB2 1 1
5 6355 1 1 33 TRP HB3 H 8.622 2.783 -16.245 1.00 . A A . 33 TRP HB3 1 1
5 6356 1 1 33 TRP HD1 H 6.424 0.001 -17.929 1.00 . A A . 33 TRP HD1 1 1
5 6357 1 1 33 TRP HE1 H 7.510 -2.277 -17.491 1.00 . A A . 33 TRP HE1 1 1
5 6358 1 1 33 TRP HE3 H 10.321 1.531 -14.968 1.00 . A A . 33 TRP HE3 1 1
5 6359 1 1 33 TRP HH2 H 11.791 -2.516 -14.793 1.00 . A A . 33 TRP HH2 1 1
5 6360 1 1 33 TRP HZ2 H 9.878 -3.266 -16.212 1.00 . A A . 33 TRP HZ2 1 1
5 6361 1 1 33 TRP HZ3 H 11.991 -0.117 -14.168 1.00 . A A . 33 TRP HZ3 1 1
5 6362 1 1 33 TRP N N 6.324 2.830 -14.910 1.00 . A A . 33 TRP N 1 1
5 6363 1 1 33 TRP NE1 N 7.868 -1.402 -17.095 1.00 . A A . 33 TRP NE1 1 1
5 6364 1 1 33 TRP O O 4.538 1.545 -16.646 1.00 . A A . 33 TRP O 1 1
5 6365 1 1 34 VAL C C 5.248 1.953 -20.709 1.00 . A A . 34 VAL C 1 1
5 6366 1 1 34 VAL CA C 4.403 2.097 -19.440 1.00 . A A . 34 VAL CA 1 1
5 6367 1 1 34 VAL CB C 3.078 2.856 -19.627 1.00 . A A . 34 VAL CB 1 1
5 6368 1 1 34 VAL CG1 C 3.302 4.257 -20.197 1.00 . A A . 34 VAL CG1 1 1
5 6369 1 1 34 VAL CG2 C 2.094 2.074 -20.508 1.00 . A A . 34 VAL CG2 1 1
5 6370 1 1 34 VAL H H 5.824 3.515 -18.743 1.00 . A A . 34 VAL H 1 1
5 6371 1 1 34 VAL HA H 4.149 1.095 -19.114 1.00 . A A . 34 VAL HA 1 1
5 6372 1 1 34 VAL HB H 2.613 2.967 -18.647 1.00 . A A . 34 VAL HB 1 1
5 6373 1 1 34 VAL HG11 H 3.937 4.836 -19.533 1.00 . A A . 34 VAL HG11 1 1
5 6374 1 1 34 VAL HG12 H 3.776 4.194 -21.175 1.00 . A A . 34 VAL HG12 1 1
5 6375 1 1 34 VAL HG13 H 2.350 4.766 -20.294 1.00 . A A . 34 VAL HG13 1 1
5 6376 1 1 34 VAL HG21 H 1.144 2.605 -20.566 1.00 . A A . 34 VAL HG21 1 1
5 6377 1 1 34 VAL HG22 H 2.490 1.943 -21.515 1.00 . A A . 34 VAL HG22 1 1
5 6378 1 1 34 VAL HG23 H 1.917 1.091 -20.074 1.00 . A A . 34 VAL HG23 1 1
5 6379 1 1 34 VAL N N 5.224 2.755 -18.422 1.00 . A A . 34 VAL N 1 1
5 6380 1 1 34 VAL O O 6.113 2.791 -20.973 1.00 . A A . 34 VAL O 1 1
5 6381 1 1 35 LYS C C 5.079 -0.357 -23.562 1.00 . A A . 35 LYS C 1 1
5 6382 1 1 35 LYS CA C 5.902 0.464 -22.573 1.00 . A A . 35 LYS CA 1 1
5 6383 1 1 35 LYS CB C 7.035 -0.373 -21.948 1.00 . A A . 35 LYS CB 1 1
5 6384 1 1 35 LYS CD C 9.147 -1.794 -22.204 1.00 . A A . 35 LYS CD 1 1
5 6385 1 1 35 LYS CE C 8.523 -2.972 -21.442 1.00 . A A . 35 LYS CE 1 1
5 6386 1 1 35 LYS CG C 8.046 -0.998 -22.923 1.00 . A A . 35 LYS CG 1 1
5 6387 1 1 35 LYS H H 4.317 0.210 -21.191 1.00 . A A . 35 LYS H 1 1
5 6388 1 1 35 LYS HA H 6.303 1.347 -23.073 1.00 . A A . 35 LYS HA 1 1
5 6389 1 1 35 LYS HB2 H 7.583 0.259 -21.250 1.00 . A A . 35 LYS HB2 1 1
5 6390 1 1 35 LYS HB3 H 6.563 -1.172 -21.378 1.00 . A A . 35 LYS HB3 1 1
5 6391 1 1 35 LYS HD2 H 9.847 -2.170 -22.952 1.00 . A A . 35 LYS HD2 1 1
5 6392 1 1 35 LYS HD3 H 9.684 -1.141 -21.514 1.00 . A A . 35 LYS HD3 1 1
5 6393 1 1 35 LYS HE2 H 7.875 -2.582 -20.653 1.00 . A A . 35 LYS HE2 1 1
5 6394 1 1 35 LYS HE3 H 7.896 -3.545 -22.130 1.00 . A A . 35 LYS HE3 1 1
5 6395 1 1 35 LYS HG2 H 7.527 -1.684 -23.585 1.00 . A A . 35 LYS HG2 1 1
5 6396 1 1 35 LYS HG3 H 8.506 -0.215 -23.524 1.00 . A A . 35 LYS HG3 1 1
5 6397 1 1 35 LYS HZ1 H 10.118 -4.306 -21.517 1.00 . A A . 35 LYS HZ1 1 1
5 6398 1 1 35 LYS HZ2 H 10.088 -3.398 -20.147 1.00 . A A . 35 LYS HZ2 1 1
5 6399 1 1 35 LYS HZ3 H 9.001 -4.618 -20.346 1.00 . A A . 35 LYS HZ3 1 1
5 6400 1 1 35 LYS N N 5.042 0.873 -21.464 1.00 . A A . 35 LYS N 1 1
5 6401 1 1 35 LYS NZ N 9.517 -3.880 -20.826 1.00 . A A . 35 LYS NZ 1 1
5 6402 1 1 35 LYS O O 4.119 -1.010 -23.158 1.00 . A A . 35 LYS O 1 1
5 6403 1 1 36 ASN C C 6.173 -2.478 -25.857 1.00 . A A . 36 ASN C 1 1
5 6404 1 1 36 ASN CA C 5.056 -1.437 -25.774 1.00 . A A . 36 ASN CA 1 1
5 6405 1 1 36 ASN CB C 4.776 -0.821 -27.152 1.00 . A A . 36 ASN CB 1 1
5 6406 1 1 36 ASN CG C 4.703 -1.873 -28.259 1.00 . A A . 36 ASN CG 1 1
5 6407 1 1 36 ASN H H 6.301 0.144 -25.086 1.00 . A A . 36 ASN H 1 1
5 6408 1 1 36 ASN HA H 4.145 -1.919 -25.423 1.00 . A A . 36 ASN HA 1 1
5 6409 1 1 36 ASN HB2 H 3.837 -0.267 -27.114 1.00 . A A . 36 ASN HB2 1 1
5 6410 1 1 36 ASN HB3 H 5.576 -0.123 -27.400 1.00 . A A . 36 ASN HB3 1 1
5 6411 1 1 36 ASN HD21 H 3.190 -2.941 -27.370 1.00 . A A . 36 ASN HD21 1 1
5 6412 1 1 36 ASN HD22 H 3.790 -3.558 -28.873 1.00 . A A . 36 ASN HD22 1 1
5 6413 1 1 36 ASN N N 5.488 -0.402 -24.829 1.00 . A A . 36 ASN N 1 1
5 6414 1 1 36 ASN ND2 N 3.785 -2.823 -28.183 1.00 . A A . 36 ASN ND2 1 1
5 6415 1 1 36 ASN O O 7.318 -2.113 -26.126 1.00 . A A . 36 ASN O 1 1
5 6416 1 1 36 ASN OD1 O 5.483 -1.839 -29.206 1.00 . A A . 36 ASN OD1 1 1
5 6417 1 1 37 ARG C C 6.867 -5.200 -27.236 1.00 . A A . 37 ARG C 1 1
5 6418 1 1 37 ARG CA C 6.835 -4.836 -25.755 1.00 . A A . 37 ARG CA 1 1
5 6419 1 1 37 ARG CB C 6.435 -6.062 -24.911 1.00 . A A . 37 ARG CB 1 1
5 6420 1 1 37 ARG CD C 6.024 -6.997 -22.553 1.00 . A A . 37 ARG CD 1 1
5 6421 1 1 37 ARG CG C 6.492 -5.796 -23.393 1.00 . A A . 37 ARG CG 1 1
5 6422 1 1 37 ARG CZ C 7.894 -8.520 -21.835 1.00 . A A . 37 ARG CZ 1 1
5 6423 1 1 37 ARG H H 4.892 -4.007 -25.489 1.00 . A A . 37 ARG H 1 1
5 6424 1 1 37 ARG HA H 7.825 -4.490 -25.448 1.00 . A A . 37 ARG HA 1 1
5 6425 1 1 37 ARG HB2 H 5.429 -6.372 -25.191 1.00 . A A . 37 ARG HB2 1 1
5 6426 1 1 37 ARG HB3 H 7.118 -6.881 -25.146 1.00 . A A . 37 ARG HB3 1 1
5 6427 1 1 37 ARG HD2 H 5.955 -6.704 -21.506 1.00 . A A . 37 ARG HD2 1 1
5 6428 1 1 37 ARG HD3 H 5.023 -7.286 -22.868 1.00 . A A . 37 ARG HD3 1 1
5 6429 1 1 37 ARG HE H 6.728 -8.766 -23.474 1.00 . A A . 37 ARG HE 1 1
5 6430 1 1 37 ARG HG2 H 7.513 -5.539 -23.111 1.00 . A A . 37 ARG HG2 1 1
5 6431 1 1 37 ARG HG3 H 5.849 -4.948 -23.161 1.00 . A A . 37 ARG HG3 1 1
5 6432 1 1 37 ARG HH11 H 7.698 -6.910 -20.556 1.00 . A A . 37 ARG HH11 1 1
5 6433 1 1 37 ARG HH12 H 8.910 -8.060 -20.113 1.00 . A A . 37 ARG HH12 1 1
5 6434 1 1 37 ARG HH21 H 8.384 -10.217 -22.871 1.00 . A A . 37 ARG HH21 1 1
5 6435 1 1 37 ARG HH22 H 9.326 -9.942 -21.458 1.00 . A A . 37 ARG HH22 1 1
5 6436 1 1 37 ARG N N 5.870 -3.749 -25.587 1.00 . A A . 37 ARG N 1 1
5 6437 1 1 37 ARG NE N 6.917 -8.163 -22.683 1.00 . A A . 37 ARG NE 1 1
5 6438 1 1 37 ARG NH1 N 8.191 -7.786 -20.765 1.00 . A A . 37 ARG NH1 1 1
5 6439 1 1 37 ARG NH2 N 8.582 -9.633 -22.069 1.00 . A A . 37 ARG NH2 1 1
5 6440 1 1 37 ARG O O 5.831 -5.166 -27.901 1.00 . A A . 37 ARG O 1 1
5 6441 1 1 38 ASP C C 7.292 -7.139 -29.568 1.00 . A A . 38 ASP C 1 1
5 6442 1 1 38 ASP CA C 8.219 -5.993 -29.142 1.00 . A A . 38 ASP CA 1 1
5 6443 1 1 38 ASP CB C 9.682 -6.386 -29.380 1.00 . A A . 38 ASP CB 1 1
5 6444 1 1 38 ASP CG C 9.922 -6.822 -30.835 1.00 . A A . 38 ASP CG 1 1
5 6445 1 1 38 ASP H H 8.844 -5.642 -27.138 1.00 . A A . 38 ASP H 1 1
5 6446 1 1 38 ASP HA H 7.995 -5.125 -29.764 1.00 . A A . 38 ASP HA 1 1
5 6447 1 1 38 ASP HB2 H 10.322 -5.534 -29.144 1.00 . A A . 38 ASP HB2 1 1
5 6448 1 1 38 ASP HB3 H 9.945 -7.201 -28.703 1.00 . A A . 38 ASP HB3 1 1
5 6449 1 1 38 ASP N N 8.030 -5.619 -27.736 1.00 . A A . 38 ASP N 1 1
5 6450 1 1 38 ASP O O 6.900 -7.224 -30.732 1.00 . A A . 38 ASP O 1 1
5 6451 1 1 38 ASP OD1 O 9.933 -5.955 -31.738 1.00 . A A . 38 ASP OD1 1 1
5 6452 1 1 38 ASP OD2 O 10.146 -8.029 -31.082 1.00 . A A . 38 ASP OD2 1 1
5 6453 1 1 39 ASP C C 4.573 -8.620 -29.281 1.00 . A A . 39 ASP C 1 1
5 6454 1 1 39 ASP CA C 5.963 -9.100 -28.834 1.00 . A A . 39 ASP CA 1 1
5 6455 1 1 39 ASP CB C 5.837 -9.919 -27.544 1.00 . A A . 39 ASP CB 1 1
5 6456 1 1 39 ASP CG C 4.863 -11.097 -27.715 1.00 . A A . 39 ASP CG 1 1
5 6457 1 1 39 ASP H H 7.285 -7.886 -27.689 1.00 . A A . 39 ASP H 1 1
5 6458 1 1 39 ASP HA H 6.368 -9.750 -29.611 1.00 . A A . 39 ASP HA 1 1
5 6459 1 1 39 ASP HB2 H 6.821 -10.300 -27.264 1.00 . A A . 39 ASP HB2 1 1
5 6460 1 1 39 ASP HB3 H 5.488 -9.267 -26.740 1.00 . A A . 39 ASP HB3 1 1
5 6461 1 1 39 ASP N N 6.902 -7.997 -28.617 1.00 . A A . 39 ASP N 1 1
5 6462 1 1 39 ASP O O 3.873 -9.351 -29.984 1.00 . A A . 39 ASP O 1 1
5 6463 1 1 39 ASP OD1 O 5.220 -12.090 -28.389 1.00 . A A . 39 ASP OD1 1 1
5 6464 1 1 39 ASP OD2 O 3.753 -11.053 -27.141 1.00 . A A . 39 ASP OD2 1 1
5 6465 1 1 40 GLY C C 2.131 -6.252 -28.081 1.00 . A A . 40 GLY C 1 1
5 6466 1 1 40 GLY CA C 2.911 -6.774 -29.288 1.00 . A A . 40 GLY CA 1 1
5 6467 1 1 40 GLY H H 4.825 -6.807 -28.392 1.00 . A A . 40 GLY H 1 1
5 6468 1 1 40 GLY HA2 H 3.124 -5.943 -29.962 1.00 . A A . 40 GLY HA2 1 1
5 6469 1 1 40 GLY HA3 H 2.282 -7.493 -29.814 1.00 . A A . 40 GLY HA3 1 1
5 6470 1 1 40 GLY N N 4.176 -7.398 -28.904 1.00 . A A . 40 GLY N 1 1
5 6471 1 1 40 GLY O O 1.288 -5.366 -28.238 1.00 . A A . 40 GLY O 1 1
5 6472 1 1 41 ARG C C 2.029 -4.844 -25.400 1.00 . A A . 41 ARG C 1 1
5 6473 1 1 41 ARG CA C 1.764 -6.331 -25.642 1.00 . A A . 41 ARG CA 1 1
5 6474 1 1 41 ARG CB C 2.310 -7.117 -24.433 1.00 . A A . 41 ARG CB 1 1
5 6475 1 1 41 ARG CD C 0.449 -8.789 -24.019 1.00 . A A . 41 ARG CD 1 1
5 6476 1 1 41 ARG CG C 1.940 -8.602 -24.308 1.00 . A A . 41 ARG CG 1 1
5 6477 1 1 41 ARG CZ C -1.049 -10.561 -23.091 1.00 . A A . 41 ARG CZ 1 1
5 6478 1 1 41 ARG H H 3.115 -7.493 -26.821 1.00 . A A . 41 ARG H 1 1
5 6479 1 1 41 ARG HA H 0.688 -6.479 -25.732 1.00 . A A . 41 ARG HA 1 1
5 6480 1 1 41 ARG HB2 H 3.396 -7.036 -24.432 1.00 . A A . 41 ARG HB2 1 1
5 6481 1 1 41 ARG HB3 H 1.952 -6.622 -23.534 1.00 . A A . 41 ARG HB3 1 1
5 6482 1 1 41 ARG HD2 H 0.167 -8.112 -23.214 1.00 . A A . 41 ARG HD2 1 1
5 6483 1 1 41 ARG HD3 H -0.110 -8.532 -24.916 1.00 . A A . 41 ARG HD3 1 1
5 6484 1 1 41 ARG HE H 0.876 -10.844 -23.678 1.00 . A A . 41 ARG HE 1 1
5 6485 1 1 41 ARG HG2 H 2.216 -9.139 -25.215 1.00 . A A . 41 ARG HG2 1 1
5 6486 1 1 41 ARG HG3 H 2.504 -9.015 -23.468 1.00 . A A . 41 ARG HG3 1 1
5 6487 1 1 41 ARG HH11 H -2.064 -8.827 -23.464 1.00 . A A . 41 ARG HH11 1 1
5 6488 1 1 41 ARG HH12 H -2.960 -10.085 -22.629 1.00 . A A . 41 ARG HH12 1 1
5 6489 1 1 41 ARG HH21 H -0.489 -12.481 -22.623 1.00 . A A . 41 ARG HH21 1 1
5 6490 1 1 41 ARG HH22 H -2.142 -12.040 -22.244 1.00 . A A . 41 ARG HH22 1 1
5 6491 1 1 41 ARG N N 2.405 -6.777 -26.878 1.00 . A A . 41 ARG N 1 1
5 6492 1 1 41 ARG NE N 0.126 -10.167 -23.603 1.00 . A A . 41 ARG NE 1 1
5 6493 1 1 41 ARG NH1 N -2.086 -9.736 -23.034 1.00 . A A . 41 ARG NH1 1 1
5 6494 1 1 41 ARG NH2 N -1.225 -11.788 -22.622 1.00 . A A . 41 ARG NH2 1 1
5 6495 1 1 41 ARG O O 3.069 -4.315 -25.802 1.00 . A A . 41 ARG O 1 1
5 6496 1 1 42 VAL C C 1.858 -3.635 -22.410 1.00 . A A . 42 VAL C 1 1
5 6497 1 1 42 VAL CA C 1.585 -3.066 -23.802 1.00 . A A . 42 VAL CA 1 1
5 6498 1 1 42 VAL CB C 0.520 -1.951 -23.869 1.00 . A A . 42 VAL CB 1 1
5 6499 1 1 42 VAL CG1 C 0.586 -0.937 -22.716 1.00 . A A . 42 VAL CG1 1 1
5 6500 1 1 42 VAL CG2 C 0.670 -1.204 -25.202 1.00 . A A . 42 VAL CG2 1 1
5 6501 1 1 42 VAL H H 0.347 -4.702 -24.300 1.00 . A A . 42 VAL H 1 1
5 6502 1 1 42 VAL HA H 2.522 -2.659 -24.174 1.00 . A A . 42 VAL HA 1 1
5 6503 1 1 42 VAL HB H -0.469 -2.400 -23.855 1.00 . A A . 42 VAL HB 1 1
5 6504 1 1 42 VAL HG11 H 0.385 -1.442 -21.770 1.00 . A A . 42 VAL HG11 1 1
5 6505 1 1 42 VAL HG12 H 1.571 -0.471 -22.673 1.00 . A A . 42 VAL HG12 1 1
5 6506 1 1 42 VAL HG13 H -0.171 -0.165 -22.857 1.00 . A A . 42 VAL HG13 1 1
5 6507 1 1 42 VAL HG21 H 0.574 -1.901 -26.036 1.00 . A A . 42 VAL HG21 1 1
5 6508 1 1 42 VAL HG22 H -0.115 -0.455 -25.287 1.00 . A A . 42 VAL HG22 1 1
5 6509 1 1 42 VAL HG23 H 1.644 -0.714 -25.250 1.00 . A A . 42 VAL HG23 1 1
5 6510 1 1 42 VAL N N 1.168 -4.199 -24.622 1.00 . A A . 42 VAL N 1 1
5 6511 1 1 42 VAL O O 1.199 -4.586 -21.993 1.00 . A A . 42 VAL O 1 1
5 6512 1 1 43 GLU C C 3.175 -2.196 -19.501 1.00 . A A . 43 GLU C 1 1
5 6513 1 1 43 GLU CA C 3.244 -3.452 -20.362 1.00 . A A . 43 GLU CA 1 1
5 6514 1 1 43 GLU CB C 4.677 -4.006 -20.409 1.00 . A A . 43 GLU CB 1 1
5 6515 1 1 43 GLU CD C 6.713 -4.657 -19.014 1.00 . A A . 43 GLU CD 1 1
5 6516 1 1 43 GLU CG C 5.189 -4.540 -19.057 1.00 . A A . 43 GLU CG 1 1
5 6517 1 1 43 GLU H H 3.281 -2.236 -22.075 1.00 . A A . 43 GLU H 1 1
5 6518 1 1 43 GLU HA H 2.569 -4.211 -19.974 1.00 . A A . 43 GLU HA 1 1
5 6519 1 1 43 GLU HB2 H 4.711 -4.815 -21.134 1.00 . A A . 43 GLU HB2 1 1
5 6520 1 1 43 GLU HB3 H 5.338 -3.209 -20.751 1.00 . A A . 43 GLU HB3 1 1
5 6521 1 1 43 GLU HG2 H 4.890 -3.868 -18.255 1.00 . A A . 43 GLU HG2 1 1
5 6522 1 1 43 GLU HG3 H 4.747 -5.516 -18.849 1.00 . A A . 43 GLU HG3 1 1
5 6523 1 1 43 GLU N N 2.828 -3.067 -21.702 1.00 . A A . 43 GLU N 1 1
5 6524 1 1 43 GLU O O 3.476 -1.097 -19.976 1.00 . A A . 43 GLU O 1 1
5 6525 1 1 43 GLU OE1 O 7.318 -5.329 -19.879 1.00 . A A . 43 GLU OE1 1 1
5 6526 1 1 43 GLU OE2 O 7.331 -4.078 -18.091 1.00 . A A . 43 GLU OE2 1 1
5 6527 1 1 44 ILE C C 3.221 -1.799 -15.966 1.00 . A A . 44 ILE C 1 1
5 6528 1 1 44 ILE CA C 2.628 -1.280 -17.278 1.00 . A A . 44 ILE CA 1 1
5 6529 1 1 44 ILE CB C 1.122 -0.942 -17.116 1.00 . A A . 44 ILE CB 1 1
5 6530 1 1 44 ILE CD1 C -1.243 -0.896 -18.198 1.00 . A A . 44 ILE CD1 1 1
5 6531 1 1 44 ILE CG1 C 0.249 -1.189 -18.378 1.00 . A A . 44 ILE CG1 1 1
5 6532 1 1 44 ILE CG2 C 1.007 0.509 -16.615 1.00 . A A . 44 ILE CG2 1 1
5 6533 1 1 44 ILE H H 2.558 -3.281 -17.891 1.00 . A A . 44 ILE H 1 1
5 6534 1 1 44 ILE HA H 3.176 -0.401 -17.616 1.00 . A A . 44 ILE HA 1 1
5 6535 1 1 44 ILE HB H 0.739 -1.603 -16.342 1.00 . A A . 44 ILE HB 1 1
5 6536 1 1 44 ILE HD11 H -1.791 -1.270 -19.064 1.00 . A A . 44 ILE HD11 1 1
5 6537 1 1 44 ILE HD12 H -1.617 -1.391 -17.301 1.00 . A A . 44 ILE HD12 1 1
5 6538 1 1 44 ILE HD13 H -1.409 0.176 -18.129 1.00 . A A . 44 ILE HD13 1 1
5 6539 1 1 44 ILE HG12 H 0.623 -0.593 -19.208 1.00 . A A . 44 ILE HG12 1 1
5 6540 1 1 44 ILE HG13 H 0.315 -2.242 -18.661 1.00 . A A . 44 ILE HG13 1 1
5 6541 1 1 44 ILE HG21 H 1.646 0.670 -15.749 1.00 . A A . 44 ILE HG21 1 1
5 6542 1 1 44 ILE HG22 H 1.312 1.199 -17.401 1.00 . A A . 44 ILE HG22 1 1
5 6543 1 1 44 ILE HG23 H -0.015 0.724 -16.312 1.00 . A A . 44 ILE HG23 1 1
5 6544 1 1 44 ILE N N 2.797 -2.354 -18.235 1.00 . A A . 44 ILE N 1 1
5 6545 1 1 44 ILE O O 3.051 -2.978 -15.643 1.00 . A A . 44 ILE O 1 1
5 6546 1 1 45 LEU C C 4.369 -0.085 -13.025 1.00 . A A . 45 LEU C 1 1
5 6547 1 1 45 LEU CA C 4.433 -1.330 -13.884 1.00 . A A . 45 LEU CA 1 1
5 6548 1 1 45 LEU CB C 5.883 -1.820 -14.063 1.00 . A A . 45 LEU CB 1 1
5 6549 1 1 45 LEU CD1 C 7.821 -3.161 -13.242 1.00 . A A . 45 LEU CD1 1 1
5 6550 1 1 45 LEU CD2 C 6.755 -1.619 -11.627 1.00 . A A . 45 LEU CD2 1 1
5 6551 1 1 45 LEU CG C 6.486 -2.528 -12.833 1.00 . A A . 45 LEU CG 1 1
5 6552 1 1 45 LEU H H 4.021 0.021 -15.479 1.00 . A A . 45 LEU H 1 1
5 6553 1 1 45 LEU HA H 3.831 -2.122 -13.441 1.00 . A A . 45 LEU HA 1 1
5 6554 1 1 45 LEU HB2 H 5.890 -2.527 -14.894 1.00 . A A . 45 LEU HB2 1 1
5 6555 1 1 45 LEU HB3 H 6.521 -0.982 -14.348 1.00 . A A . 45 LEU HB3 1 1
5 6556 1 1 45 LEU HD11 H 8.542 -2.379 -13.480 1.00 . A A . 45 LEU HD11 1 1
5 6557 1 1 45 LEU HD12 H 8.209 -3.775 -12.429 1.00 . A A . 45 LEU HD12 1 1
5 6558 1 1 45 LEU HD13 H 7.686 -3.790 -14.120 1.00 . A A . 45 LEU HD13 1 1
5 6559 1 1 45 LEU HD21 H 5.827 -1.376 -11.121 1.00 . A A . 45 LEU HD21 1 1
5 6560 1 1 45 LEU HD22 H 7.379 -2.145 -10.906 1.00 . A A . 45 LEU HD22 1 1
5 6561 1 1 45 LEU HD23 H 7.260 -0.706 -11.943 1.00 . A A . 45 LEU HD23 1 1
5 6562 1 1 45 LEU HG H 5.808 -3.321 -12.519 1.00 . A A . 45 LEU HG 1 1
5 6563 1 1 45 LEU N N 3.885 -0.950 -15.185 1.00 . A A . 45 LEU N 1 1
5 6564 1 1 45 LEU O O 4.929 0.924 -13.438 1.00 . A A . 45 LEU O 1 1
5 6565 1 1 46 ALA C C 3.431 0.577 -9.527 1.00 . A A . 46 ALA C 1 1
5 6566 1 1 46 ALA CA C 3.654 1.020 -10.966 1.00 . A A . 46 ALA CA 1 1
5 6567 1 1 46 ALA CB C 2.531 1.978 -11.379 1.00 . A A . 46 ALA CB 1 1
5 6568 1 1 46 ALA H H 3.304 -0.996 -11.540 1.00 . A A . 46 ALA H 1 1
5 6569 1 1 46 ALA HA H 4.608 1.539 -11.018 1.00 . A A . 46 ALA HA 1 1
5 6570 1 1 46 ALA HB1 H 1.566 1.498 -11.223 1.00 . A A . 46 ALA HB1 1 1
5 6571 1 1 46 ALA HB2 H 2.574 2.874 -10.764 1.00 . A A . 46 ALA HB2 1 1
5 6572 1 1 46 ALA HB3 H 2.637 2.262 -12.426 1.00 . A A . 46 ALA HB3 1 1
5 6573 1 1 46 ALA N N 3.704 -0.123 -11.869 1.00 . A A . 46 ALA N 1 1
5 6574 1 1 46 ALA O O 2.804 -0.457 -9.282 1.00 . A A . 46 ALA O 1 1
5 6575 1 1 47 GLU C C 2.440 2.120 -6.760 1.00 . A A . 47 GLU C 1 1
5 6576 1 1 47 GLU CA C 3.626 1.239 -7.161 1.00 . A A . 47 GLU CA 1 1
5 6577 1 1 47 GLU CB C 4.876 1.531 -6.318 1.00 . A A . 47 GLU CB 1 1
5 6578 1 1 47 GLU CD C 6.530 3.210 -5.418 1.00 . A A . 47 GLU CD 1 1
5 6579 1 1 47 GLU CG C 5.361 2.985 -6.379 1.00 . A A . 47 GLU CG 1 1
5 6580 1 1 47 GLU H H 4.364 2.248 -8.873 1.00 . A A . 47 GLU H 1 1
5 6581 1 1 47 GLU HA H 3.361 0.207 -6.972 1.00 . A A . 47 GLU HA 1 1
5 6582 1 1 47 GLU HB2 H 4.653 1.291 -5.279 1.00 . A A . 47 GLU HB2 1 1
5 6583 1 1 47 GLU HB3 H 5.681 0.871 -6.645 1.00 . A A . 47 GLU HB3 1 1
5 6584 1 1 47 GLU HG2 H 5.683 3.216 -7.395 1.00 . A A . 47 GLU HG2 1 1
5 6585 1 1 47 GLU HG3 H 4.546 3.660 -6.117 1.00 . A A . 47 GLU HG3 1 1
5 6586 1 1 47 GLU N N 3.907 1.389 -8.583 1.00 . A A . 47 GLU N 1 1
5 6587 1 1 47 GLU O O 2.179 3.142 -7.403 1.00 . A A . 47 GLU O 1 1
5 6588 1 1 47 GLU OE1 O 7.602 2.610 -5.634 1.00 . A A . 47 GLU OE1 1 1
5 6589 1 1 47 GLU OE2 O 6.398 4.024 -4.478 1.00 . A A . 47 GLU OE2 1 1
5 6590 1 1 48 GLY C C -0.010 1.686 -3.959 1.00 . A A . 48 GLY C 1 1
5 6591 1 1 48 GLY CA C 0.681 2.505 -5.051 1.00 . A A . 48 GLY CA 1 1
5 6592 1 1 48 GLY H H 1.999 0.870 -5.216 1.00 . A A . 48 GLY H 1 1
5 6593 1 1 48 GLY HA2 H 1.091 3.419 -4.621 1.00 . A A . 48 GLY HA2 1 1
5 6594 1 1 48 GLY HA3 H -0.060 2.773 -5.791 1.00 . A A . 48 GLY HA3 1 1
5 6595 1 1 48 GLY N N 1.752 1.742 -5.680 1.00 . A A . 48 GLY N 1 1
5 6596 1 1 48 GLY O O 0.353 0.527 -3.744 1.00 . A A . 48 GLY O 1 1
5 6597 1 1 49 PRO C C -2.795 0.613 -3.065 1.00 . A A . 49 PRO C 1 1
5 6598 1 1 49 PRO CA C -1.818 1.520 -2.304 1.00 . A A . 49 PRO CA 1 1
5 6599 1 1 49 PRO CB C -2.525 2.585 -1.463 1.00 . A A . 49 PRO CB 1 1
5 6600 1 1 49 PRO CD C -1.380 3.662 -3.291 1.00 . A A . 49 PRO CD 1 1
5 6601 1 1 49 PRO CG C -2.621 3.786 -2.404 1.00 . A A . 49 PRO CG 1 1
5 6602 1 1 49 PRO HA H -1.193 0.906 -1.659 1.00 . A A . 49 PRO HA 1 1
5 6603 1 1 49 PRO HB2 H -3.509 2.260 -1.121 1.00 . A A . 49 PRO HB2 1 1
5 6604 1 1 49 PRO HB3 H -1.896 2.846 -0.611 1.00 . A A . 49 PRO HB3 1 1
5 6605 1 1 49 PRO HD2 H -1.609 3.966 -4.313 1.00 . A A . 49 PRO HD2 1 1
5 6606 1 1 49 PRO HD3 H -0.576 4.277 -2.886 1.00 . A A . 49 PRO HD3 1 1
5 6607 1 1 49 PRO HG2 H -3.522 3.694 -3.006 1.00 . A A . 49 PRO HG2 1 1
5 6608 1 1 49 PRO HG3 H -2.630 4.728 -1.854 1.00 . A A . 49 PRO HG3 1 1
5 6609 1 1 49 PRO N N -0.985 2.263 -3.239 1.00 . A A . 49 PRO N 1 1
5 6610 1 1 49 PRO O O -3.090 0.842 -4.241 1.00 . A A . 49 PRO O 1 1
5 6611 1 1 50 GLU C C -5.262 -0.960 -3.826 1.00 . A A . 50 GLU C 1 1
5 6612 1 1 50 GLU CA C -4.069 -1.494 -3.028 1.00 . A A . 50 GLU CA 1 1
5 6613 1 1 50 GLU CB C -4.512 -2.509 -1.960 1.00 . A A . 50 GLU CB 1 1
5 6614 1 1 50 GLU CD C -5.581 -4.764 -1.481 1.00 . A A . 50 GLU CD 1 1
5 6615 1 1 50 GLU CG C -5.148 -3.766 -2.571 1.00 . A A . 50 GLU CG 1 1
5 6616 1 1 50 GLU H H -3.092 -0.520 -1.411 1.00 . A A . 50 GLU H 1 1
5 6617 1 1 50 GLU HA H -3.398 -1.999 -3.724 1.00 . A A . 50 GLU HA 1 1
5 6618 1 1 50 GLU HB2 H -3.643 -2.814 -1.378 1.00 . A A . 50 GLU HB2 1 1
5 6619 1 1 50 GLU HB3 H -5.224 -2.035 -1.284 1.00 . A A . 50 GLU HB3 1 1
5 6620 1 1 50 GLU HG2 H -6.019 -3.483 -3.166 1.00 . A A . 50 GLU HG2 1 1
5 6621 1 1 50 GLU HG3 H -4.426 -4.238 -3.241 1.00 . A A . 50 GLU HG3 1 1
5 6622 1 1 50 GLU N N -3.321 -0.412 -2.389 1.00 . A A . 50 GLU N 1 1
5 6623 1 1 50 GLU O O -5.426 -1.329 -4.990 1.00 . A A . 50 GLU O 1 1
5 6624 1 1 50 GLU OE1 O -6.725 -4.665 -0.980 1.00 . A A . 50 GLU OE1 1 1
5 6625 1 1 50 GLU OE2 O -4.792 -5.667 -1.121 1.00 . A A . 50 GLU OE2 1 1
5 6626 1 1 51 ASN C C -6.951 1.297 -5.099 1.00 . A A . 51 ASN C 1 1
5 6627 1 1 51 ASN CA C -7.279 0.448 -3.872 1.00 . A A . 51 ASN CA 1 1
5 6628 1 1 51 ASN CB C -8.097 1.274 -2.869 1.00 . A A . 51 ASN CB 1 1
5 6629 1 1 51 ASN CG C -9.293 1.937 -3.550 1.00 . A A . 51 ASN CG 1 1
5 6630 1 1 51 ASN H H -5.864 0.202 -2.282 1.00 . A A . 51 ASN H 1 1
5 6631 1 1 51 ASN HA H -7.887 -0.395 -4.204 1.00 . A A . 51 ASN HA 1 1
5 6632 1 1 51 ASN HB2 H -8.446 0.629 -2.062 1.00 . A A . 51 ASN HB2 1 1
5 6633 1 1 51 ASN HB3 H -7.466 2.053 -2.436 1.00 . A A . 51 ASN HB3 1 1
5 6634 1 1 51 ASN HD21 H -10.361 0.204 -3.606 1.00 . A A . 51 ASN HD21 1 1
5 6635 1 1 51 ASN HD22 H -11.136 1.592 -4.316 1.00 . A A . 51 ASN HD22 1 1
5 6636 1 1 51 ASN N N -6.068 -0.076 -3.231 1.00 . A A . 51 ASN N 1 1
5 6637 1 1 51 ASN ND2 N -10.340 1.185 -3.847 1.00 . A A . 51 ASN ND2 1 1
5 6638 1 1 51 ASN O O -7.665 1.228 -6.100 1.00 . A A . 51 ASN O 1 1
5 6639 1 1 51 ASN OD1 O -9.279 3.134 -3.822 1.00 . A A . 51 ASN OD1 1 1
5 6640 1 1 52 ALA C C -5.012 1.942 -7.327 1.00 . A A . 52 ALA C 1 1
5 6641 1 1 52 ALA CA C -5.407 2.868 -6.179 1.00 . A A . 52 ALA CA 1 1
5 6642 1 1 52 ALA CB C -4.216 3.724 -5.745 1.00 . A A . 52 ALA CB 1 1
5 6643 1 1 52 ALA H H -5.281 2.038 -4.223 1.00 . A A . 52 ALA H 1 1
5 6644 1 1 52 ALA HA H -6.211 3.521 -6.522 1.00 . A A . 52 ALA HA 1 1
5 6645 1 1 52 ALA HB1 H -3.436 3.097 -5.318 1.00 . A A . 52 ALA HB1 1 1
5 6646 1 1 52 ALA HB2 H -3.794 4.232 -6.607 1.00 . A A . 52 ALA HB2 1 1
5 6647 1 1 52 ALA HB3 H -4.536 4.469 -5.016 1.00 . A A . 52 ALA HB3 1 1
5 6648 1 1 52 ALA N N -5.868 2.077 -5.045 1.00 . A A . 52 ALA N 1 1
5 6649 1 1 52 ALA O O -5.426 2.163 -8.468 1.00 . A A . 52 ALA O 1 1
5 6650 1 1 53 LEU C C -5.052 -0.762 -8.623 1.00 . A A . 53 LEU C 1 1
5 6651 1 1 53 LEU CA C -3.822 -0.105 -7.988 1.00 . A A . 53 LEU CA 1 1
5 6652 1 1 53 LEU CB C -2.870 -1.133 -7.338 1.00 . A A . 53 LEU CB 1 1
5 6653 1 1 53 LEU CD1 C -0.809 -1.604 -5.990 1.00 . A A . 53 LEU CD1 1 1
5 6654 1 1 53 LEU CD2 C -0.556 -0.211 -8.013 1.00 . A A . 53 LEU CD2 1 1
5 6655 1 1 53 LEU CG C -1.510 -0.570 -6.873 1.00 . A A . 53 LEU CG 1 1
5 6656 1 1 53 LEU H H -3.953 0.770 -6.047 1.00 . A A . 53 LEU H 1 1
5 6657 1 1 53 LEU HA H -3.294 0.407 -8.784 1.00 . A A . 53 LEU HA 1 1
5 6658 1 1 53 LEU HB2 H -3.370 -1.564 -6.474 1.00 . A A . 53 LEU HB2 1 1
5 6659 1 1 53 LEU HB3 H -2.684 -1.943 -8.043 1.00 . A A . 53 LEU HB3 1 1
5 6660 1 1 53 LEU HD11 H 0.152 -1.212 -5.658 1.00 . A A . 53 LEU HD11 1 1
5 6661 1 1 53 LEU HD12 H -1.421 -1.802 -5.111 1.00 . A A . 53 LEU HD12 1 1
5 6662 1 1 53 LEU HD13 H -0.654 -2.535 -6.537 1.00 . A A . 53 LEU HD13 1 1
5 6663 1 1 53 LEU HD21 H 0.309 0.317 -7.616 1.00 . A A . 53 LEU HD21 1 1
5 6664 1 1 53 LEU HD22 H -0.200 -1.113 -8.506 1.00 . A A . 53 LEU HD22 1 1
5 6665 1 1 53 LEU HD23 H -1.049 0.434 -8.737 1.00 . A A . 53 LEU HD23 1 1
5 6666 1 1 53 LEU HG H -1.673 0.331 -6.284 1.00 . A A . 53 LEU HG 1 1
5 6667 1 1 53 LEU N N -4.249 0.888 -7.012 1.00 . A A . 53 LEU N 1 1
5 6668 1 1 53 LEU O O -5.120 -0.856 -9.846 1.00 . A A . 53 LEU O 1 1
5 6669 1 1 54 GLN C C -8.055 -0.844 -9.253 1.00 . A A . 54 GLN C 1 1
5 6670 1 1 54 GLN CA C -7.260 -1.794 -8.358 1.00 . A A . 54 GLN CA 1 1
5 6671 1 1 54 GLN CB C -8.204 -2.332 -7.261 1.00 . A A . 54 GLN CB 1 1
5 6672 1 1 54 GLN CD C -6.501 -4.203 -6.775 1.00 . A A . 54 GLN CD 1 1
5 6673 1 1 54 GLN CG C -7.647 -3.342 -6.244 1.00 . A A . 54 GLN CG 1 1
5 6674 1 1 54 GLN H H -5.940 -1.054 -6.831 1.00 . A A . 54 GLN H 1 1
5 6675 1 1 54 GLN HA H -6.929 -2.619 -8.983 1.00 . A A . 54 GLN HA 1 1
5 6676 1 1 54 GLN HB2 H -8.622 -1.492 -6.704 1.00 . A A . 54 GLN HB2 1 1
5 6677 1 1 54 GLN HB3 H -9.035 -2.820 -7.772 1.00 . A A . 54 GLN HB3 1 1
5 6678 1 1 54 GLN HE21 H -5.139 -3.102 -5.766 1.00 . A A . 54 GLN HE21 1 1
5 6679 1 1 54 GLN HE22 H -4.473 -4.424 -6.735 1.00 . A A . 54 GLN HE22 1 1
5 6680 1 1 54 GLN HG2 H -7.328 -2.807 -5.353 1.00 . A A . 54 GLN HG2 1 1
5 6681 1 1 54 GLN HG3 H -8.461 -3.996 -5.924 1.00 . A A . 54 GLN HG3 1 1
5 6682 1 1 54 GLN N N -6.059 -1.147 -7.829 1.00 . A A . 54 GLN N 1 1
5 6683 1 1 54 GLN NE2 N -5.281 -3.903 -6.370 1.00 . A A . 54 GLN NE2 1 1
5 6684 1 1 54 GLN O O -8.491 -1.237 -10.333 1.00 . A A . 54 GLN O 1 1
5 6685 1 1 54 GLN OE1 O -6.706 -5.133 -7.552 1.00 . A A . 54 GLN OE1 1 1
5 6686 1 1 55 SER C C -8.383 1.638 -10.932 1.00 . A A . 55 SER C 1 1
5 6687 1 1 55 SER CA C -9.020 1.390 -9.561 1.00 . A A . 55 SER CA 1 1
5 6688 1 1 55 SER CB C -9.110 2.689 -8.750 1.00 . A A . 55 SER CB 1 1
5 6689 1 1 55 SER H H -7.854 0.658 -7.920 1.00 . A A . 55 SER H 1 1
5 6690 1 1 55 SER HA H -10.027 1.001 -9.715 1.00 . A A . 55 SER HA 1 1
5 6691 1 1 55 SER HB2 H -8.113 3.117 -8.635 1.00 . A A . 55 SER HB2 1 1
5 6692 1 1 55 SER HB3 H -9.738 3.400 -9.290 1.00 . A A . 55 SER HB3 1 1
5 6693 1 1 55 SER HG H -8.990 2.008 -6.925 1.00 . A A . 55 SER HG 1 1
5 6694 1 1 55 SER N N -8.241 0.402 -8.820 1.00 . A A . 55 SER N 1 1
5 6695 1 1 55 SER O O -9.072 1.677 -11.954 1.00 . A A . 55 SER O 1 1
5 6696 1 1 55 SER OG O -9.666 2.459 -7.466 1.00 . A A . 55 SER OG 1 1
5 6697 1 1 56 PHE C C -6.522 0.561 -13.053 1.00 . A A . 56 PHE C 1 1
5 6698 1 1 56 PHE CA C -6.303 1.815 -12.198 1.00 . A A . 56 PHE CA 1 1
5 6699 1 1 56 PHE CB C -4.825 2.036 -11.868 1.00 . A A . 56 PHE CB 1 1
5 6700 1 1 56 PHE CD1 C -3.760 3.038 -13.924 1.00 . A A . 56 PHE CD1 1 1
5 6701 1 1 56 PHE CD2 C -3.489 0.652 -13.483 1.00 . A A . 56 PHE CD2 1 1
5 6702 1 1 56 PHE CE1 C -3.112 2.873 -15.157 1.00 . A A . 56 PHE CE1 1 1
5 6703 1 1 56 PHE CE2 C -2.829 0.498 -14.708 1.00 . A A . 56 PHE CE2 1 1
5 6704 1 1 56 PHE CG C -3.964 1.919 -13.097 1.00 . A A . 56 PHE CG 1 1
5 6705 1 1 56 PHE CZ C -2.653 1.607 -15.549 1.00 . A A . 56 PHE CZ 1 1
5 6706 1 1 56 PHE H H -6.527 1.717 -10.102 1.00 . A A . 56 PHE H 1 1
5 6707 1 1 56 PHE HA H -6.656 2.675 -12.768 1.00 . A A . 56 PHE HA 1 1
5 6708 1 1 56 PHE HB2 H -4.704 3.027 -11.427 1.00 . A A . 56 PHE HB2 1 1
5 6709 1 1 56 PHE HB3 H -4.497 1.296 -11.140 1.00 . A A . 56 PHE HB3 1 1
5 6710 1 1 56 PHE HD1 H -4.129 4.014 -13.637 1.00 . A A . 56 PHE HD1 1 1
5 6711 1 1 56 PHE HD2 H -3.664 -0.214 -12.855 1.00 . A A . 56 PHE HD2 1 1
5 6712 1 1 56 PHE HE1 H -2.991 3.716 -15.815 1.00 . A A . 56 PHE HE1 1 1
5 6713 1 1 56 PHE HE2 H -2.478 -0.474 -15.017 1.00 . A A . 56 PHE HE2 1 1
5 6714 1 1 56 PHE HZ H -2.188 1.473 -16.510 1.00 . A A . 56 PHE HZ 1 1
5 6715 1 1 56 PHE N N -7.052 1.740 -10.965 1.00 . A A . 56 PHE N 1 1
5 6716 1 1 56 PHE O O -6.815 0.699 -14.237 1.00 . A A . 56 PHE O 1 1
5 6717 1 1 57 VAL C C -8.015 -1.864 -13.914 1.00 . A A . 57 VAL C 1 1
5 6718 1 1 57 VAL CA C -6.622 -1.881 -13.268 1.00 . A A . 57 VAL CA 1 1
5 6719 1 1 57 VAL CB C -6.380 -3.121 -12.375 1.00 . A A . 57 VAL CB 1 1
5 6720 1 1 57 VAL CG1 C -6.833 -4.440 -13.025 1.00 . A A . 57 VAL CG1 1 1
5 6721 1 1 57 VAL CG2 C -4.891 -3.282 -12.033 1.00 . A A . 57 VAL CG2 1 1
5 6722 1 1 57 VAL H H -6.161 -0.740 -11.520 1.00 . A A . 57 VAL H 1 1
5 6723 1 1 57 VAL HA H -5.891 -1.884 -14.081 1.00 . A A . 57 VAL HA 1 1
5 6724 1 1 57 VAL HB H -6.935 -3.001 -11.446 1.00 . A A . 57 VAL HB 1 1
5 6725 1 1 57 VAL HG11 H -6.349 -4.569 -13.994 1.00 . A A . 57 VAL HG11 1 1
5 6726 1 1 57 VAL HG12 H -6.577 -5.281 -12.379 1.00 . A A . 57 VAL HG12 1 1
5 6727 1 1 57 VAL HG13 H -7.915 -4.440 -13.163 1.00 . A A . 57 VAL HG13 1 1
5 6728 1 1 57 VAL HG21 H -4.346 -3.618 -12.913 1.00 . A A . 57 VAL HG21 1 1
5 6729 1 1 57 VAL HG22 H -4.460 -2.343 -11.695 1.00 . A A . 57 VAL HG22 1 1
5 6730 1 1 57 VAL HG23 H -4.773 -4.018 -11.237 1.00 . A A . 57 VAL HG23 1 1
5 6731 1 1 57 VAL N N -6.418 -0.653 -12.497 1.00 . A A . 57 VAL N 1 1
5 6732 1 1 57 VAL O O -8.136 -2.203 -15.093 1.00 . A A . 57 VAL O 1 1
5 6733 1 1 58 GLU C C -10.409 -0.270 -14.901 1.00 . A A . 58 GLU C 1 1
5 6734 1 1 58 GLU CA C -10.391 -1.282 -13.753 1.00 . A A . 58 GLU CA 1 1
5 6735 1 1 58 GLU CB C -11.400 -0.891 -12.661 1.00 . A A . 58 GLU CB 1 1
5 6736 1 1 58 GLU CD C -12.382 -3.210 -12.216 1.00 . A A . 58 GLU CD 1 1
5 6737 1 1 58 GLU CG C -11.644 -1.997 -11.623 1.00 . A A . 58 GLU CG 1 1
5 6738 1 1 58 GLU H H -8.909 -1.161 -12.224 1.00 . A A . 58 GLU H 1 1
5 6739 1 1 58 GLU HA H -10.673 -2.245 -14.168 1.00 . A A . 58 GLU HA 1 1
5 6740 1 1 58 GLU HB2 H -11.046 -0.002 -12.144 1.00 . A A . 58 GLU HB2 1 1
5 6741 1 1 58 GLU HB3 H -12.353 -0.643 -13.131 1.00 . A A . 58 GLU HB3 1 1
5 6742 1 1 58 GLU HG2 H -10.692 -2.313 -11.196 1.00 . A A . 58 GLU HG2 1 1
5 6743 1 1 58 GLU HG3 H -12.237 -1.576 -10.809 1.00 . A A . 58 GLU HG3 1 1
5 6744 1 1 58 GLU N N -9.050 -1.412 -13.197 1.00 . A A . 58 GLU N 1 1
5 6745 1 1 58 GLU O O -11.015 -0.538 -15.936 1.00 . A A . 58 GLU O 1 1
5 6746 1 1 58 GLU OE1 O -13.630 -3.175 -12.321 1.00 . A A . 58 GLU OE1 1 1
5 6747 1 1 58 GLU OE2 O -11.729 -4.221 -12.562 1.00 . A A . 58 GLU OE2 1 1
5 6748 1 1 59 ALA C C -8.954 1.309 -17.072 1.00 . A A . 59 ALA C 1 1
5 6749 1 1 59 ALA CA C -9.587 1.878 -15.794 1.00 . A A . 59 ALA CA 1 1
5 6750 1 1 59 ALA CB C -8.794 3.076 -15.251 1.00 . A A . 59 ALA CB 1 1
5 6751 1 1 59 ALA H H -9.227 1.004 -13.872 1.00 . A A . 59 ALA H 1 1
5 6752 1 1 59 ALA HA H -10.583 2.231 -16.063 1.00 . A A . 59 ALA HA 1 1
5 6753 1 1 59 ALA HB1 H -8.821 3.883 -15.981 1.00 . A A . 59 ALA HB1 1 1
5 6754 1 1 59 ALA HB2 H -9.229 3.420 -14.311 1.00 . A A . 59 ALA HB2 1 1
5 6755 1 1 59 ALA HB3 H -7.754 2.807 -15.071 1.00 . A A . 59 ALA HB3 1 1
5 6756 1 1 59 ALA N N -9.713 0.860 -14.752 1.00 . A A . 59 ALA N 1 1
5 6757 1 1 59 ALA O O -9.425 1.615 -18.169 1.00 . A A . 59 ALA O 1 1
5 6758 1 1 60 VAL C C -8.355 -1.190 -18.698 1.00 . A A . 60 VAL C 1 1
5 6759 1 1 60 VAL CA C -7.330 -0.210 -18.112 1.00 . A A . 60 VAL CA 1 1
5 6760 1 1 60 VAL CB C -6.017 -0.936 -17.731 1.00 . A A . 60 VAL CB 1 1
5 6761 1 1 60 VAL CG1 C -5.321 -1.545 -18.955 1.00 . A A . 60 VAL CG1 1 1
5 6762 1 1 60 VAL CG2 C -5.003 0.011 -17.080 1.00 . A A . 60 VAL CG2 1 1
5 6763 1 1 60 VAL H H -7.564 0.259 -16.024 1.00 . A A . 60 VAL H 1 1
5 6764 1 1 60 VAL HA H -7.105 0.550 -18.864 1.00 . A A . 60 VAL HA 1 1
5 6765 1 1 60 VAL HB H -6.232 -1.746 -17.030 1.00 . A A . 60 VAL HB 1 1
5 6766 1 1 60 VAL HG11 H -4.427 -2.085 -18.635 1.00 . A A . 60 VAL HG11 1 1
5 6767 1 1 60 VAL HG12 H -5.983 -2.249 -19.459 1.00 . A A . 60 VAL HG12 1 1
5 6768 1 1 60 VAL HG13 H -5.027 -0.760 -19.651 1.00 . A A . 60 VAL HG13 1 1
5 6769 1 1 60 VAL HG21 H -4.862 0.902 -17.690 1.00 . A A . 60 VAL HG21 1 1
5 6770 1 1 60 VAL HG22 H -5.341 0.306 -16.092 1.00 . A A . 60 VAL HG22 1 1
5 6771 1 1 60 VAL HG23 H -4.050 -0.502 -16.956 1.00 . A A . 60 VAL HG23 1 1
5 6772 1 1 60 VAL N N -7.925 0.459 -16.953 1.00 . A A . 60 VAL N 1 1
5 6773 1 1 60 VAL O O -8.690 -1.105 -19.880 1.00 . A A . 60 VAL O 1 1
5 6774 1 1 61 LYS C C -10.976 -2.721 -19.003 1.00 . A A . 61 LYS C 1 1
5 6775 1 1 61 LYS CA C -9.706 -3.225 -18.322 1.00 . A A . 61 LYS CA 1 1
5 6776 1 1 61 LYS CB C -9.992 -4.142 -17.116 1.00 . A A . 61 LYS CB 1 1
5 6777 1 1 61 LYS CD C -12.230 -5.396 -17.371 1.00 . A A . 61 LYS CD 1 1
5 6778 1 1 61 LYS CE C -12.903 -6.724 -17.758 1.00 . A A . 61 LYS CE 1 1
5 6779 1 1 61 LYS CG C -10.694 -5.468 -17.461 1.00 . A A . 61 LYS CG 1 1
5 6780 1 1 61 LYS H H -8.597 -2.097 -16.893 1.00 . A A . 61 LYS H 1 1
5 6781 1 1 61 LYS HA H -9.135 -3.789 -19.061 1.00 . A A . 61 LYS HA 1 1
5 6782 1 1 61 LYS HB2 H -9.032 -4.397 -16.664 1.00 . A A . 61 LYS HB2 1 1
5 6783 1 1 61 LYS HB3 H -10.571 -3.601 -16.366 1.00 . A A . 61 LYS HB3 1 1
5 6784 1 1 61 LYS HD2 H -12.528 -5.116 -16.359 1.00 . A A . 61 LYS HD2 1 1
5 6785 1 1 61 LYS HD3 H -12.602 -4.631 -18.051 1.00 . A A . 61 LYS HD3 1 1
5 6786 1 1 61 LYS HE2 H -13.979 -6.549 -17.843 1.00 . A A . 61 LYS HE2 1 1
5 6787 1 1 61 LYS HE3 H -12.540 -7.032 -18.742 1.00 . A A . 61 LYS HE3 1 1
5 6788 1 1 61 LYS HG2 H -10.395 -5.793 -18.458 1.00 . A A . 61 LYS HG2 1 1
5 6789 1 1 61 LYS HG3 H -10.349 -6.218 -16.748 1.00 . A A . 61 LYS HG3 1 1
5 6790 1 1 61 LYS HZ1 H -11.691 -8.037 -16.691 1.00 . A A . 61 LYS HZ1 1 1
5 6791 1 1 61 LYS HZ2 H -13.018 -7.557 -15.858 1.00 . A A . 61 LYS HZ2 1 1
5 6792 1 1 61 LYS HZ3 H -13.153 -8.652 -17.053 1.00 . A A . 61 LYS HZ3 1 1
5 6793 1 1 61 LYS N N -8.868 -2.114 -17.874 1.00 . A A . 61 LYS N 1 1
5 6794 1 1 61 LYS NZ N -12.670 -7.810 -16.772 1.00 . A A . 61 LYS NZ 1 1
5 6795 1 1 61 LYS O O -11.400 -3.298 -20.003 1.00 . A A . 61 LYS O 1 1
5 6796 1 1 62 ASN C C -12.547 -0.502 -20.469 1.00 . A A . 62 ASN C 1 1
5 6797 1 1 62 ASN CA C -12.778 -1.044 -19.054 1.00 . A A . 62 ASN CA 1 1
5 6798 1 1 62 ASN CB C -13.282 0.084 -18.145 1.00 . A A . 62 ASN CB 1 1
5 6799 1 1 62 ASN CG C -14.593 0.672 -18.666 1.00 . A A . 62 ASN CG 1 1
5 6800 1 1 62 ASN H H -11.193 -1.229 -17.642 1.00 . A A . 62 ASN H 1 1
5 6801 1 1 62 ASN HA H -13.548 -1.815 -19.107 1.00 . A A . 62 ASN HA 1 1
5 6802 1 1 62 ASN HB2 H -13.457 -0.306 -17.141 1.00 . A A . 62 ASN HB2 1 1
5 6803 1 1 62 ASN HB3 H -12.521 0.863 -18.077 1.00 . A A . 62 ASN HB3 1 1
5 6804 1 1 62 ASN HD21 H -13.751 2.498 -18.984 1.00 . A A . 62 ASN HD21 1 1
5 6805 1 1 62 ASN HD22 H -15.453 2.358 -19.389 1.00 . A A . 62 ASN HD22 1 1
5 6806 1 1 62 ASN N N -11.572 -1.642 -18.490 1.00 . A A . 62 ASN N 1 1
5 6807 1 1 62 ASN ND2 N -14.603 1.936 -19.049 1.00 . A A . 62 ASN ND2 1 1
5 6808 1 1 62 ASN O O -13.502 -0.405 -21.239 1.00 . A A . 62 ASN O 1 1
5 6809 1 1 62 ASN OD1 O -15.613 -0.010 -18.722 1.00 . A A . 62 ASN OD1 1 1
5 6810 1 1 63 GLY C C -11.745 1.765 -22.311 1.00 . A A . 63 GLY C 1 1
5 6811 1 1 63 GLY CA C -11.000 0.443 -22.122 1.00 . A A . 63 GLY CA 1 1
5 6812 1 1 63 GLY H H -10.525 -0.314 -20.196 1.00 . A A . 63 GLY H 1 1
5 6813 1 1 63 GLY HA2 H -9.927 0.628 -22.183 1.00 . A A . 63 GLY HA2 1 1
5 6814 1 1 63 GLY HA3 H -11.293 -0.250 -22.908 1.00 . A A . 63 GLY HA3 1 1
5 6815 1 1 63 GLY N N -11.303 -0.157 -20.830 1.00 . A A . 63 GLY N 1 1
5 6816 1 1 63 GLY O O -12.307 2.019 -23.377 1.00 . A A . 63 GLY O 1 1
5 6817 1 1 64 SER C C -12.375 4.785 -22.359 1.00 . A A . 64 SER C 1 1
5 6818 1 1 64 SER CA C -12.572 3.808 -21.179 1.00 . A A . 64 SER CA 1 1
5 6819 1 1 64 SER CB C -12.270 4.500 -19.841 1.00 . A A . 64 SER CB 1 1
5 6820 1 1 64 SER H H -11.334 2.305 -20.391 1.00 . A A . 64 SER H 1 1
5 6821 1 1 64 SER HA H -13.624 3.526 -21.171 1.00 . A A . 64 SER HA 1 1
5 6822 1 1 64 SER HB2 H -11.294 4.984 -19.888 1.00 . A A . 64 SER HB2 1 1
5 6823 1 1 64 SER HB3 H -13.026 5.262 -19.650 1.00 . A A . 64 SER HB3 1 1
5 6824 1 1 64 SER HG H -11.986 4.017 -17.972 1.00 . A A . 64 SER HG 1 1
5 6825 1 1 64 SER N N -11.802 2.574 -21.248 1.00 . A A . 64 SER N 1 1
5 6826 1 1 64 SER O O -13.388 5.300 -22.840 1.00 . A A . 64 SER O 1 1
5 6827 1 1 64 SER OG O -12.260 3.553 -18.782 1.00 . A A . 64 SER OG 1 1
5 6828 1 1 65 PRO C C -11.424 5.899 -25.170 1.00 . A A . 65 PRO C 1 1
5 6829 1 1 65 PRO CA C -10.953 6.216 -23.744 1.00 . A A . 65 PRO CA 1 1
5 6830 1 1 65 PRO CB C -9.453 6.536 -23.685 1.00 . A A . 65 PRO CB 1 1
5 6831 1 1 65 PRO CD C -9.858 4.567 -22.388 1.00 . A A . 65 PRO CD 1 1
5 6832 1 1 65 PRO CG C -8.806 5.211 -23.289 1.00 . A A . 65 PRO CG 1 1
5 6833 1 1 65 PRO HA H -11.505 7.083 -23.378 1.00 . A A . 65 PRO HA 1 1
5 6834 1 1 65 PRO HB2 H -9.069 6.906 -24.638 1.00 . A A . 65 PRO HB2 1 1
5 6835 1 1 65 PRO HB3 H -9.273 7.272 -22.899 1.00 . A A . 65 PRO HB3 1 1
5 6836 1 1 65 PRO HD2 H -9.797 3.485 -22.487 1.00 . A A . 65 PRO HD2 1 1
5 6837 1 1 65 PRO HD3 H -9.700 4.842 -21.346 1.00 . A A . 65 PRO HD3 1 1
5 6838 1 1 65 PRO HG2 H -8.651 4.593 -24.174 1.00 . A A . 65 PRO HG2 1 1
5 6839 1 1 65 PRO HG3 H -7.863 5.358 -22.771 1.00 . A A . 65 PRO HG3 1 1
5 6840 1 1 65 PRO N N -11.147 5.089 -22.832 1.00 . A A . 65 PRO N 1 1
5 6841 1 1 65 PRO O O -12.189 6.671 -25.749 1.00 . A A . 65 PRO O 1 1
5 6842 1 1 66 PHE C C -10.422 2.990 -27.223 1.00 . A A . 66 PHE C 1 1
5 6843 1 1 66 PHE CA C -11.193 4.303 -27.093 1.00 . A A . 66 PHE CA 1 1
5 6844 1 1 66 PHE CB C -10.680 5.319 -28.134 1.00 . A A . 66 PHE CB 1 1
5 6845 1 1 66 PHE CD1 C -11.655 4.733 -30.403 1.00 . A A . 66 PHE CD1 1 1
5 6846 1 1 66 PHE CD2 C -9.288 4.311 -30.008 1.00 . A A . 66 PHE CD2 1 1
5 6847 1 1 66 PHE CE1 C -11.521 4.244 -31.715 1.00 . A A . 66 PHE CE1 1 1
5 6848 1 1 66 PHE CE2 C -9.153 3.837 -31.325 1.00 . A A . 66 PHE CE2 1 1
5 6849 1 1 66 PHE CG C -10.538 4.774 -29.547 1.00 . A A . 66 PHE CG 1 1
5 6850 1 1 66 PHE CZ C -10.269 3.800 -32.178 1.00 . A A . 66 PHE CZ 1 1
5 6851 1 1 66 PHE H H -10.413 4.158 -25.142 1.00 . A A . 66 PHE H 1 1
5 6852 1 1 66 PHE HA H -12.257 4.120 -27.247 1.00 . A A . 66 PHE HA 1 1
5 6853 1 1 66 PHE HB2 H -11.359 6.171 -28.167 1.00 . A A . 66 PHE HB2 1 1
5 6854 1 1 66 PHE HB3 H -9.709 5.697 -27.815 1.00 . A A . 66 PHE HB3 1 1
5 6855 1 1 66 PHE HD1 H -12.619 5.082 -30.058 1.00 . A A . 66 PHE HD1 1 1
5 6856 1 1 66 PHE HD2 H -8.424 4.322 -29.356 1.00 . A A . 66 PHE HD2 1 1
5 6857 1 1 66 PHE HE1 H -12.381 4.215 -32.372 1.00 . A A . 66 PHE HE1 1 1
5 6858 1 1 66 PHE HE2 H -8.189 3.501 -31.680 1.00 . A A . 66 PHE HE2 1 1
5 6859 1 1 66 PHE HZ H -10.166 3.431 -33.190 1.00 . A A . 66 PHE HZ 1 1
5 6860 1 1 66 PHE N N -10.955 4.780 -25.730 1.00 . A A . 66 PHE N 1 1
5 6861 1 1 66 PHE O O -10.999 1.941 -27.509 1.00 . A A . 66 PHE O 1 1
5 6862 1 1 67 SER C C -8.753 1.020 -25.694 1.00 . A A . 67 SER C 1 1
5 6863 1 1 67 SER CA C -8.233 1.921 -26.818 1.00 . A A . 67 SER CA 1 1
5 6864 1 1 67 SER CB C -6.833 2.458 -26.520 1.00 . A A . 67 SER CB 1 1
5 6865 1 1 67 SER H H -8.687 3.962 -26.799 1.00 . A A . 67 SER H 1 1
5 6866 1 1 67 SER HA H -8.218 1.375 -27.761 1.00 . A A . 67 SER HA 1 1
5 6867 1 1 67 SER HB2 H -6.840 2.912 -25.531 1.00 . A A . 67 SER HB2 1 1
5 6868 1 1 67 SER HB3 H -6.104 1.644 -26.510 1.00 . A A . 67 SER HB3 1 1
5 6869 1 1 67 SER HG H -5.607 3.808 -27.241 1.00 . A A . 67 SER HG 1 1
5 6870 1 1 67 SER N N -9.116 3.062 -26.953 1.00 . A A . 67 SER N 1 1
5 6871 1 1 67 SER O O -9.251 1.523 -24.679 1.00 . A A . 67 SER O 1 1
5 6872 1 1 67 SER OG O -6.476 3.454 -27.476 1.00 . A A . 67 SER OG 1 1
5 6873 1 1 68 LYS C C -8.510 -2.591 -25.036 1.00 . A A . 68 LYS C 1 1
5 6874 1 1 68 LYS CA C -9.282 -1.284 -24.986 1.00 . A A . 68 LYS CA 1 1
5 6875 1 1 68 LYS CB C -10.781 -1.455 -25.328 1.00 . A A . 68 LYS CB 1 1
5 6876 1 1 68 LYS CD C -11.014 -3.330 -27.106 1.00 . A A . 68 LYS CD 1 1
5 6877 1 1 68 LYS CE C -11.575 -3.684 -28.493 1.00 . A A . 68 LYS CE 1 1
5 6878 1 1 68 LYS CG C -11.151 -1.834 -26.774 1.00 . A A . 68 LYS CG 1 1
5 6879 1 1 68 LYS H H -8.137 -0.656 -26.663 1.00 . A A . 68 LYS H 1 1
5 6880 1 1 68 LYS HA H -9.214 -0.900 -23.972 1.00 . A A . 68 LYS HA 1 1
5 6881 1 1 68 LYS HB2 H -11.227 -2.178 -24.643 1.00 . A A . 68 LYS HB2 1 1
5 6882 1 1 68 LYS HB3 H -11.264 -0.497 -25.130 1.00 . A A . 68 LYS HB3 1 1
5 6883 1 1 68 LYS HD2 H -9.962 -3.603 -27.101 1.00 . A A . 68 LYS HD2 1 1
5 6884 1 1 68 LYS HD3 H -11.524 -3.924 -26.346 1.00 . A A . 68 LYS HD3 1 1
5 6885 1 1 68 LYS HE2 H -11.121 -3.027 -29.238 1.00 . A A . 68 LYS HE2 1 1
5 6886 1 1 68 LYS HE3 H -11.281 -4.709 -28.731 1.00 . A A . 68 LYS HE3 1 1
5 6887 1 1 68 LYS HG2 H -12.194 -1.548 -26.914 1.00 . A A . 68 LYS HG2 1 1
5 6888 1 1 68 LYS HG3 H -10.553 -1.247 -27.470 1.00 . A A . 68 LYS HG3 1 1
5 6889 1 1 68 LYS HZ1 H -13.502 -4.196 -27.899 1.00 . A A . 68 LYS HZ1 1 1
5 6890 1 1 68 LYS HZ2 H -13.376 -2.640 -28.394 1.00 . A A . 68 LYS HZ2 1 1
5 6891 1 1 68 LYS HZ3 H -13.387 -3.849 -29.484 1.00 . A A . 68 LYS HZ3 1 1
5 6892 1 1 68 LYS N N -8.670 -0.299 -25.874 1.00 . A A . 68 LYS N 1 1
5 6893 1 1 68 LYS NZ N -13.057 -3.582 -28.566 1.00 . A A . 68 LYS NZ 1 1
5 6894 1 1 68 LYS O O -7.830 -2.876 -26.025 1.00 . A A . 68 LYS O 1 1
5 6895 1 1 69 VAL C C -8.993 -5.744 -24.536 1.00 . A A . 69 VAL C 1 1
5 6896 1 1 69 VAL CA C -8.027 -4.720 -23.929 1.00 . A A . 69 VAL CA 1 1
5 6897 1 1 69 VAL CB C -7.617 -5.080 -22.480 1.00 . A A . 69 VAL CB 1 1
5 6898 1 1 69 VAL CG1 C -6.773 -3.969 -21.838 1.00 . A A . 69 VAL CG1 1 1
5 6899 1 1 69 VAL CG2 C -8.798 -5.384 -21.544 1.00 . A A . 69 VAL CG2 1 1
5 6900 1 1 69 VAL H H -9.247 -3.141 -23.227 1.00 . A A . 69 VAL H 1 1
5 6901 1 1 69 VAL HA H -7.114 -4.710 -24.529 1.00 . A A . 69 VAL HA 1 1
5 6902 1 1 69 VAL HB H -7.000 -5.976 -22.527 1.00 . A A . 69 VAL HB 1 1
5 6903 1 1 69 VAL HG11 H -6.366 -4.323 -20.892 1.00 . A A . 69 VAL HG11 1 1
5 6904 1 1 69 VAL HG12 H -5.949 -3.705 -22.498 1.00 . A A . 69 VAL HG12 1 1
5 6905 1 1 69 VAL HG13 H -7.375 -3.079 -21.648 1.00 . A A . 69 VAL HG13 1 1
5 6906 1 1 69 VAL HG21 H -8.427 -5.608 -20.543 1.00 . A A . 69 VAL HG21 1 1
5 6907 1 1 69 VAL HG22 H -9.477 -4.534 -21.497 1.00 . A A . 69 VAL HG22 1 1
5 6908 1 1 69 VAL HG23 H -9.342 -6.260 -21.898 1.00 . A A . 69 VAL HG23 1 1
5 6909 1 1 69 VAL N N -8.633 -3.397 -23.986 1.00 . A A . 69 VAL N 1 1
5 6910 1 1 69 VAL O O -10.211 -5.548 -24.524 1.00 . A A . 69 VAL O 1 1
5 6911 1 1 70 THR C C -8.548 -9.224 -24.314 1.00 . A A . 70 THR C 1 1
5 6912 1 1 70 THR CA C -9.171 -8.121 -25.191 1.00 . A A . 70 THR CA 1 1
5 6913 1 1 70 THR CB C -9.210 -8.481 -26.689 1.00 . A A . 70 THR CB 1 1
5 6914 1 1 70 THR CG2 C -10.052 -7.476 -27.488 1.00 . A A . 70 THR CG2 1 1
5 6915 1 1 70 THR H H -7.447 -6.914 -25.110 1.00 . A A . 70 THR H 1 1
5 6916 1 1 70 THR HA H -10.201 -7.996 -24.852 1.00 . A A . 70 THR HA 1 1
5 6917 1 1 70 THR HB H -9.656 -9.469 -26.807 1.00 . A A . 70 THR HB 1 1
5 6918 1 1 70 THR HG1 H -7.478 -9.316 -27.020 1.00 . A A . 70 THR HG1 1 1
5 6919 1 1 70 THR HG21 H -11.059 -7.426 -27.071 1.00 . A A . 70 THR HG21 1 1
5 6920 1 1 70 THR HG22 H -9.601 -6.484 -27.454 1.00 . A A . 70 THR HG22 1 1
5 6921 1 1 70 THR HG23 H -10.120 -7.802 -28.526 1.00 . A A . 70 THR HG23 1 1
5 6922 1 1 70 THR N N -8.452 -6.868 -24.990 1.00 . A A . 70 THR N 1 1
5 6923 1 1 70 THR O O -9.190 -10.250 -24.082 1.00 . A A . 70 THR O 1 1
5 6924 1 1 70 THR OG1 O -7.913 -8.481 -27.254 1.00 . A A . 70 THR OG1 1 1
5 6925 1 1 71 ASP C C -5.895 -8.942 -21.816 1.00 . A A . 71 ASP C 1 1
5 6926 1 1 71 ASP CA C -6.744 -9.834 -22.719 1.00 . A A . 71 ASP CA 1 1
5 6927 1 1 71 ASP CB C -5.861 -10.925 -23.339 1.00 . A A . 71 ASP CB 1 1
5 6928 1 1 71 ASP CG C -5.144 -11.734 -22.246 1.00 . A A . 71 ASP CG 1 1
5 6929 1 1 71 ASP H H -6.819 -8.169 -23.996 1.00 . A A . 71 ASP H 1 1
5 6930 1 1 71 ASP HA H -7.528 -10.303 -22.124 1.00 . A A . 71 ASP HA 1 1
5 6931 1 1 71 ASP HB2 H -6.480 -11.591 -23.945 1.00 . A A . 71 ASP HB2 1 1
5 6932 1 1 71 ASP HB3 H -5.120 -10.464 -23.993 1.00 . A A . 71 ASP HB3 1 1
5 6933 1 1 71 ASP N N -7.347 -9.004 -23.757 1.00 . A A . 71 ASP N 1 1
5 6934 1 1 71 ASP O O -5.212 -8.034 -22.298 1.00 . A A . 71 ASP O 1 1
5 6935 1 1 71 ASP OD1 O -5.767 -12.650 -21.666 1.00 . A A . 71 ASP OD1 1 1
5 6936 1 1 71 ASP OD2 O -3.959 -11.441 -21.972 1.00 . A A . 71 ASP OD2 1 1
5 6937 1 1 72 ILE C C -4.613 -9.589 -18.541 1.00 . A A . 72 ILE C 1 1
5 6938 1 1 72 ILE CA C -5.151 -8.519 -19.494 1.00 . A A . 72 ILE CA 1 1
5 6939 1 1 72 ILE CB C -6.011 -7.418 -18.810 1.00 . A A . 72 ILE CB 1 1
5 6940 1 1 72 ILE CD1 C -5.797 -5.388 -17.215 1.00 . A A . 72 ILE CD1 1 1
5 6941 1 1 72 ILE CG1 C -5.234 -6.751 -17.649 1.00 . A A . 72 ILE CG1 1 1
5 6942 1 1 72 ILE CG2 C -7.396 -7.903 -18.335 1.00 . A A . 72 ILE CG2 1 1
5 6943 1 1 72 ILE H H -6.459 -10.004 -20.182 1.00 . A A . 72 ILE H 1 1
5 6944 1 1 72 ILE HA H -4.297 -8.036 -19.972 1.00 . A A . 72 ILE HA 1 1
5 6945 1 1 72 ILE HB H -6.195 -6.655 -19.567 1.00 . A A . 72 ILE HB 1 1
5 6946 1 1 72 ILE HD11 H -5.135 -4.943 -16.471 1.00 . A A . 72 ILE HD11 1 1
5 6947 1 1 72 ILE HD12 H -5.862 -4.713 -18.069 1.00 . A A . 72 ILE HD12 1 1
5 6948 1 1 72 ILE HD13 H -6.785 -5.505 -16.770 1.00 . A A . 72 ILE HD13 1 1
5 6949 1 1 72 ILE HG12 H -5.229 -7.418 -16.784 1.00 . A A . 72 ILE HG12 1 1
5 6950 1 1 72 ILE HG13 H -4.197 -6.600 -17.949 1.00 . A A . 72 ILE HG13 1 1
5 6951 1 1 72 ILE HG21 H -7.970 -8.306 -19.169 1.00 . A A . 72 ILE HG21 1 1
5 6952 1 1 72 ILE HG22 H -7.288 -8.672 -17.569 1.00 . A A . 72 ILE HG22 1 1
5 6953 1 1 72 ILE HG23 H -7.964 -7.072 -17.921 1.00 . A A . 72 ILE HG23 1 1
5 6954 1 1 72 ILE N N -5.923 -9.213 -20.513 1.00 . A A . 72 ILE N 1 1
5 6955 1 1 72 ILE O O -5.345 -10.505 -18.152 1.00 . A A . 72 ILE O 1 1
5 6956 1 1 73 SER C C -1.902 -9.477 -16.251 1.00 . A A . 73 SER C 1 1
5 6957 1 1 73 SER CA C -2.643 -10.358 -17.254 1.00 . A A . 73 SER CA 1 1
5 6958 1 1 73 SER CB C -1.678 -11.254 -18.043 1.00 . A A . 73 SER CB 1 1
5 6959 1 1 73 SER H H -2.781 -8.703 -18.544 1.00 . A A . 73 SER H 1 1
5 6960 1 1 73 SER HA H -3.360 -10.984 -16.719 1.00 . A A . 73 SER HA 1 1
5 6961 1 1 73 SER HB2 H -0.956 -10.632 -18.573 1.00 . A A . 73 SER HB2 1 1
5 6962 1 1 73 SER HB3 H -1.137 -11.897 -17.346 1.00 . A A . 73 SER HB3 1 1
5 6963 1 1 73 SER HG H -2.805 -11.484 -19.623 1.00 . A A . 73 SER HG 1 1
5 6964 1 1 73 SER N N -3.338 -9.471 -18.175 1.00 . A A . 73 SER N 1 1
5 6965 1 1 73 SER O O -1.378 -8.423 -16.622 1.00 . A A . 73 SER O 1 1
5 6966 1 1 73 SER OG O -2.368 -12.065 -18.982 1.00 . A A . 73 SER OG 1 1
5 6967 1 1 74 VAL C C -0.639 -9.930 -12.902 1.00 . A A . 74 VAL C 1 1
5 6968 1 1 74 VAL CA C -1.441 -9.050 -13.866 1.00 . A A . 74 VAL CA 1 1
5 6969 1 1 74 VAL CB C -2.665 -8.406 -13.158 1.00 . A A . 74 VAL CB 1 1
5 6970 1 1 74 VAL CG1 C -2.242 -7.426 -12.047 1.00 . A A . 74 VAL CG1 1 1
5 6971 1 1 74 VAL CG2 C -3.605 -7.676 -14.137 1.00 . A A . 74 VAL CG2 1 1
5 6972 1 1 74 VAL H H -2.281 -10.778 -14.734 1.00 . A A . 74 VAL H 1 1
5 6973 1 1 74 VAL HA H -0.793 -8.257 -14.243 1.00 . A A . 74 VAL HA 1 1
5 6974 1 1 74 VAL HB H -3.250 -9.199 -12.690 1.00 . A A . 74 VAL HB 1 1
5 6975 1 1 74 VAL HG11 H -1.527 -6.697 -12.424 1.00 . A A . 74 VAL HG11 1 1
5 6976 1 1 74 VAL HG12 H -3.113 -6.902 -11.650 1.00 . A A . 74 VAL HG12 1 1
5 6977 1 1 74 VAL HG13 H -1.785 -7.970 -11.220 1.00 . A A . 74 VAL HG13 1 1
5 6978 1 1 74 VAL HG21 H -4.373 -7.129 -13.589 1.00 . A A . 74 VAL HG21 1 1
5 6979 1 1 74 VAL HG22 H -3.046 -6.982 -14.762 1.00 . A A . 74 VAL HG22 1 1
5 6980 1 1 74 VAL HG23 H -4.109 -8.400 -14.777 1.00 . A A . 74 VAL HG23 1 1
5 6981 1 1 74 VAL N N -1.886 -9.881 -14.979 1.00 . A A . 74 VAL N 1 1
5 6982 1 1 74 VAL O O -0.978 -11.097 -12.681 1.00 . A A . 74 VAL O 1 1
5 6983 1 1 75 THR C C 1.022 -8.616 -10.133 1.00 . A A . 75 THR C 1 1
5 6984 1 1 75 THR CA C 1.041 -9.816 -11.085 1.00 . A A . 75 THR CA 1 1
5 6985 1 1 75 THR CB C 2.470 -10.283 -11.431 1.00 . A A . 75 THR CB 1 1
5 6986 1 1 75 THR CG2 C 3.165 -10.962 -10.245 1.00 . A A . 75 THR CG2 1 1
5 6987 1 1 75 THR H H 0.616 -8.382 -12.547 1.00 . A A . 75 THR H 1 1
5 6988 1 1 75 THR HA H 0.476 -10.642 -10.648 1.00 . A A . 75 THR HA 1 1
5 6989 1 1 75 THR HB H 3.061 -9.417 -11.731 1.00 . A A . 75 THR HB 1 1
5 6990 1 1 75 THR HG1 H 2.072 -10.747 -13.273 1.00 . A A . 75 THR HG1 1 1
5 6991 1 1 75 THR HG21 H 3.285 -10.251 -9.426 1.00 . A A . 75 THR HG21 1 1
5 6992 1 1 75 THR HG22 H 2.576 -11.812 -9.897 1.00 . A A . 75 THR HG22 1 1
5 6993 1 1 75 THR HG23 H 4.154 -11.308 -10.546 1.00 . A A . 75 THR HG23 1 1
5 6994 1 1 75 THR N N 0.379 -9.337 -12.287 1.00 . A A . 75 THR N 1 1
5 6995 1 1 75 THR O O 1.181 -7.477 -10.581 1.00 . A A . 75 THR O 1 1
5 6996 1 1 75 THR OG1 O 2.454 -11.205 -12.509 1.00 . A A . 75 THR OG1 1 1
5 6997 1 1 76 GLU C C 1.258 -8.196 -6.553 1.00 . A A . 76 GLU C 1 1
5 6998 1 1 76 GLU CA C 0.658 -7.744 -7.880 1.00 . A A . 76 GLU CA 1 1
5 6999 1 1 76 GLU CB C -0.822 -7.361 -7.748 1.00 . A A . 76 GLU CB 1 1
5 7000 1 1 76 GLU CD C -2.483 -5.711 -6.811 1.00 . A A . 76 GLU CD 1 1
5 7001 1 1 76 GLU CG C -0.999 -6.052 -6.974 1.00 . A A . 76 GLU CG 1 1
5 7002 1 1 76 GLU H H 0.695 -9.770 -8.478 1.00 . A A . 76 GLU H 1 1
5 7003 1 1 76 GLU HA H 1.215 -6.882 -8.243 1.00 . A A . 76 GLU HA 1 1
5 7004 1 1 76 GLU HB2 H -1.248 -7.228 -8.744 1.00 . A A . 76 GLU HB2 1 1
5 7005 1 1 76 GLU HB3 H -1.363 -8.164 -7.245 1.00 . A A . 76 GLU HB3 1 1
5 7006 1 1 76 GLU HG2 H -0.531 -6.133 -5.991 1.00 . A A . 76 GLU HG2 1 1
5 7007 1 1 76 GLU HG3 H -0.505 -5.251 -7.527 1.00 . A A . 76 GLU HG3 1 1
5 7008 1 1 76 GLU N N 0.791 -8.831 -8.840 1.00 . A A . 76 GLU N 1 1
5 7009 1 1 76 GLU O O 0.998 -9.313 -6.090 1.00 . A A . 76 GLU O 1 1
5 7010 1 1 76 GLU OE1 O -3.125 -6.207 -5.860 1.00 . A A . 76 GLU OE1 1 1
5 7011 1 1 76 GLU OE2 O -3.019 -4.933 -7.630 1.00 . A A . 76 GLU OE2 1 1
5 7012 1 1 77 SER C C 2.992 -6.611 -3.808 1.00 . A A . 77 SER C 1 1
5 7013 1 1 77 SER CA C 3.002 -7.677 -4.901 1.00 . A A . 77 SER CA 1 1
5 7014 1 1 77 SER CB C 4.403 -7.816 -5.522 1.00 . A A . 77 SER CB 1 1
5 7015 1 1 77 SER H H 2.153 -6.387 -6.333 1.00 . A A . 77 SER H 1 1
5 7016 1 1 77 SER HA H 2.718 -8.633 -4.466 1.00 . A A . 77 SER HA 1 1
5 7017 1 1 77 SER HB2 H 4.728 -6.844 -5.898 1.00 . A A . 77 SER HB2 1 1
5 7018 1 1 77 SER HB3 H 5.105 -8.147 -4.757 1.00 . A A . 77 SER HB3 1 1
5 7019 1 1 77 SER HG H 5.306 -8.805 -6.948 1.00 . A A . 77 SER HG 1 1
5 7020 1 1 77 SER N N 2.059 -7.324 -5.947 1.00 . A A . 77 SER N 1 1
5 7021 1 1 77 SER O O 2.649 -5.454 -4.053 1.00 . A A . 77 SER O 1 1
5 7022 1 1 77 SER OG O 4.403 -8.753 -6.591 1.00 . A A . 77 SER OG 1 1
5 7023 1 1 78 ARG C C 4.988 -5.414 -1.574 1.00 . A A . 78 ARG C 1 1
5 7024 1 1 78 ARG CA C 3.606 -6.079 -1.476 1.00 . A A . 78 ARG CA 1 1
5 7025 1 1 78 ARG CB C 3.390 -6.821 -0.140 1.00 . A A . 78 ARG CB 1 1
5 7026 1 1 78 ARG CD C 0.958 -7.633 -0.738 1.00 . A A . 78 ARG CD 1 1
5 7027 1 1 78 ARG CG C 1.910 -6.975 0.276 1.00 . A A . 78 ARG CG 1 1
5 7028 1 1 78 ARG CZ C 1.142 -9.587 -2.304 1.00 . A A . 78 ARG CZ 1 1
5 7029 1 1 78 ARG H H 3.641 -7.972 -2.447 1.00 . A A . 78 ARG H 1 1
5 7030 1 1 78 ARG HA H 2.883 -5.267 -1.541 1.00 . A A . 78 ARG HA 1 1
5 7031 1 1 78 ARG HB2 H 3.865 -7.803 -0.184 1.00 . A A . 78 ARG HB2 1 1
5 7032 1 1 78 ARG HB3 H 3.884 -6.262 0.656 1.00 . A A . 78 ARG HB3 1 1
5 7033 1 1 78 ARG HD2 H -0.038 -7.683 -0.298 1.00 . A A . 78 ARG HD2 1 1
5 7034 1 1 78 ARG HD3 H 0.906 -6.996 -1.620 1.00 . A A . 78 ARG HD3 1 1
5 7035 1 1 78 ARG HE H 1.890 -9.511 -0.415 1.00 . A A . 78 ARG HE 1 1
5 7036 1 1 78 ARG HG2 H 1.874 -7.547 1.204 1.00 . A A . 78 ARG HG2 1 1
5 7037 1 1 78 ARG HG3 H 1.516 -5.981 0.495 1.00 . A A . 78 ARG HG3 1 1
5 7038 1 1 78 ARG HH11 H -0.108 -8.145 -3.023 1.00 . A A . 78 ARG HH11 1 1
5 7039 1 1 78 ARG HH12 H 0.330 -9.358 -4.183 1.00 . A A . 78 ARG HH12 1 1
5 7040 1 1 78 ARG HH21 H 2.259 -11.252 -1.887 1.00 . A A . 78 ARG HH21 1 1
5 7041 1 1 78 ARG HH22 H 1.528 -11.247 -3.446 1.00 . A A . 78 ARG HH22 1 1
5 7042 1 1 78 ARG N N 3.390 -7.002 -2.594 1.00 . A A . 78 ARG N 1 1
5 7043 1 1 78 ARG NE N 1.375 -8.998 -1.122 1.00 . A A . 78 ARG NE 1 1
5 7044 1 1 78 ARG NH1 N 0.400 -8.991 -3.234 1.00 . A A . 78 ARG NH1 1 1
5 7045 1 1 78 ARG NH2 N 1.691 -10.767 -2.571 1.00 . A A . 78 ARG NH2 1 1
5 7046 1 1 78 ARG O O 5.311 -4.533 -0.777 1.00 . A A . 78 ARG O 1 1
5 7047 1 1 79 SER C C 6.502 -3.680 -3.541 1.00 . A A . 79 SER C 1 1
5 7048 1 1 79 SER CA C 6.950 -5.059 -3.027 1.00 . A A . 79 SER CA 1 1
5 7049 1 1 79 SER CB C 7.626 -5.855 -4.155 1.00 . A A . 79 SER CB 1 1
5 7050 1 1 79 SER H H 5.571 -6.623 -3.096 1.00 . A A . 79 SER H 1 1
5 7051 1 1 79 SER HA H 7.654 -4.931 -2.207 1.00 . A A . 79 SER HA 1 1
5 7052 1 1 79 SER HB2 H 7.057 -5.727 -5.077 1.00 . A A . 79 SER HB2 1 1
5 7053 1 1 79 SER HB3 H 8.635 -5.471 -4.314 1.00 . A A . 79 SER HB3 1 1
5 7054 1 1 79 SER HG H 8.202 -7.686 -4.537 1.00 . A A . 79 SER HG 1 1
5 7055 1 1 79 SER N N 5.807 -5.815 -2.547 1.00 . A A . 79 SER N 1 1
5 7056 1 1 79 SER O O 5.322 -3.454 -3.809 1.00 . A A . 79 SER O 1 1
5 7057 1 1 79 SER OG O 7.681 -7.243 -3.845 1.00 . A A . 79 SER OG 1 1
5 7058 1 1 80 LEU C C 8.707 -1.089 -4.941 1.00 . A A . 80 LEU C 1 1
5 7059 1 1 80 LEU CA C 7.321 -1.513 -4.450 1.00 . A A . 80 LEU CA 1 1
5 7060 1 1 80 LEU CB C 6.657 -0.412 -3.598 1.00 . A A . 80 LEU CB 1 1
5 7061 1 1 80 LEU CD1 C 7.083 1.337 -1.834 1.00 . A A . 80 LEU CD1 1 1
5 7062 1 1 80 LEU CD2 C 6.720 -1.019 -1.126 1.00 . A A . 80 LEU CD2 1 1
5 7063 1 1 80 LEU CG C 7.310 -0.125 -2.228 1.00 . A A . 80 LEU CG 1 1
5 7064 1 1 80 LEU H H 8.407 -3.021 -3.494 1.00 . A A . 80 LEU H 1 1
5 7065 1 1 80 LEU HA H 6.700 -1.685 -5.325 1.00 . A A . 80 LEU HA 1 1
5 7066 1 1 80 LEU HB2 H 6.680 0.500 -4.191 1.00 . A A . 80 LEU HB2 1 1
5 7067 1 1 80 LEU HB3 H 5.604 -0.660 -3.457 1.00 . A A . 80 LEU HB3 1 1
5 7068 1 1 80 LEU HD11 H 7.591 1.553 -0.895 1.00 . A A . 80 LEU HD11 1 1
5 7069 1 1 80 LEU HD12 H 7.488 1.996 -2.604 1.00 . A A . 80 LEU HD12 1 1
5 7070 1 1 80 LEU HD13 H 6.020 1.533 -1.722 1.00 . A A . 80 LEU HD13 1 1
5 7071 1 1 80 LEU HD21 H 7.064 -0.687 -0.146 1.00 . A A . 80 LEU HD21 1 1
5 7072 1 1 80 LEU HD22 H 5.630 -1.000 -1.161 1.00 . A A . 80 LEU HD22 1 1
5 7073 1 1 80 LEU HD23 H 7.046 -2.049 -1.257 1.00 . A A . 80 LEU HD23 1 1
5 7074 1 1 80 LEU HG H 8.386 -0.288 -2.288 1.00 . A A . 80 LEU HG 1 1
5 7075 1 1 80 LEU N N 7.459 -2.776 -3.733 1.00 . A A . 80 LEU N 1 1
5 7076 1 1 80 LEU O O 9.722 -1.612 -4.474 1.00 . A A . 80 LEU O 1 1
5 7077 1 1 81 GLU C C 10.828 1.183 -5.752 1.00 . A A . 81 GLU C 1 1
5 7078 1 1 81 GLU CA C 9.980 0.217 -6.590 1.00 . A A . 81 GLU CA 1 1
5 7079 1 1 81 GLU CB C 9.639 0.871 -7.944 1.00 . A A . 81 GLU CB 1 1
5 7080 1 1 81 GLU CD C 9.407 -1.393 -9.091 1.00 . A A . 81 GLU CD 1 1
5 7081 1 1 81 GLU CG C 8.779 -0.007 -8.866 1.00 . A A . 81 GLU CG 1 1
5 7082 1 1 81 GLU H H 7.903 0.309 -6.184 1.00 . A A . 81 GLU H 1 1
5 7083 1 1 81 GLU HA H 10.573 -0.681 -6.772 1.00 . A A . 81 GLU HA 1 1
5 7084 1 1 81 GLU HB2 H 9.110 1.810 -7.771 1.00 . A A . 81 GLU HB2 1 1
5 7085 1 1 81 GLU HB3 H 10.570 1.107 -8.460 1.00 . A A . 81 GLU HB3 1 1
5 7086 1 1 81 GLU HG2 H 7.779 -0.116 -8.436 1.00 . A A . 81 GLU HG2 1 1
5 7087 1 1 81 GLU HG3 H 8.662 0.502 -9.825 1.00 . A A . 81 GLU HG3 1 1
5 7088 1 1 81 GLU N N 8.751 -0.165 -5.900 1.00 . A A . 81 GLU N 1 1
5 7089 1 1 81 GLU O O 12.053 1.190 -5.879 1.00 . A A . 81 GLU O 1 1
5 7090 1 1 81 GLU OE1 O 10.426 -1.495 -9.812 1.00 . A A . 81 GLU OE1 1 1
5 7091 1 1 81 GLU OE2 O 8.879 -2.384 -8.541 1.00 . A A . 81 GLU OE2 1 1
5 7092 1 1 82 GLY C C 10.883 4.257 -5.434 1.00 . A A . 82 GLY C 1 1
5 7093 1 1 82 GLY CA C 10.804 3.189 -4.343 1.00 . A A . 82 GLY CA 1 1
5 7094 1 1 82 GLY H H 9.169 1.993 -4.942 1.00 . A A . 82 GLY H 1 1
5 7095 1 1 82 GLY HA2 H 10.184 3.555 -3.525 1.00 . A A . 82 GLY HA2 1 1
5 7096 1 1 82 GLY HA3 H 11.800 2.959 -3.965 1.00 . A A . 82 GLY HA3 1 1
5 7097 1 1 82 GLY N N 10.188 1.998 -4.908 1.00 . A A . 82 GLY N 1 1
5 7098 1 1 82 GLY O O 11.979 4.714 -5.763 1.00 . A A . 82 GLY O 1 1
5 7099 1 1 83 HIS C C 10.350 6.802 -7.020 1.00 . A A . 83 HIS C 1 1
5 7100 1 1 83 HIS CA C 9.644 5.450 -7.223 1.00 . A A . 83 HIS CA 1 1
5 7101 1 1 83 HIS CB C 8.170 5.679 -7.608 1.00 . A A . 83 HIS CB 1 1
5 7102 1 1 83 HIS CD2 C 7.298 8.045 -7.087 1.00 . A A . 83 HIS CD2 1 1
5 7103 1 1 83 HIS CE1 C 6.312 7.696 -5.158 1.00 . A A . 83 HIS CE1 1 1
5 7104 1 1 83 HIS CG C 7.451 6.718 -6.773 1.00 . A A . 83 HIS CG 1 1
5 7105 1 1 83 HIS H H 8.897 4.069 -5.783 1.00 . A A . 83 HIS H 1 1
5 7106 1 1 83 HIS HA H 10.112 4.930 -8.060 1.00 . A A . 83 HIS HA 1 1
5 7107 1 1 83 HIS HB2 H 8.143 6.012 -8.646 1.00 . A A . 83 HIS HB2 1 1
5 7108 1 1 83 HIS HB3 H 7.628 4.735 -7.567 1.00 . A A . 83 HIS HB3 1 1
5 7109 1 1 83 HIS HD1 H 6.736 5.635 -5.056 1.00 . A A . 83 HIS HD1 1 1
5 7110 1 1 83 HIS HD2 H 7.668 8.530 -7.981 1.00 . A A . 83 HIS HD2 1 1
5 7111 1 1 83 HIS HE1 H 5.757 7.835 -4.238 1.00 . A A . 83 HIS HE1 1 1
5 7112 1 1 83 HIS N N 9.740 4.567 -6.062 1.00 . A A . 83 HIS N 1 1
5 7113 1 1 83 HIS ND1 N 6.827 6.524 -5.562 1.00 . A A . 83 HIS ND1 1 1
5 7114 1 1 83 HIS NE2 N 6.574 8.663 -6.058 1.00 . A A . 83 HIS NE2 1 1
5 7115 1 1 83 HIS O O 10.407 7.335 -5.907 1.00 . A A . 83 HIS O 1 1
5 7116 1 1 84 HIS C C 10.629 9.493 -9.479 1.00 . A A . 84 HIS C 1 1
5 7117 1 1 84 HIS CA C 11.207 8.798 -8.230 1.00 . A A . 84 HIS CA 1 1
5 7118 1 1 84 HIS CB C 12.746 8.868 -8.238 1.00 . A A . 84 HIS CB 1 1
5 7119 1 1 84 HIS CD2 C 13.990 7.225 -6.696 1.00 . A A . 84 HIS CD2 1 1
5 7120 1 1 84 HIS CE1 C 14.225 8.477 -4.904 1.00 . A A . 84 HIS CE1 1 1
5 7121 1 1 84 HIS CG C 13.401 8.436 -6.948 1.00 . A A . 84 HIS CG 1 1
5 7122 1 1 84 HIS H H 10.778 6.865 -8.994 1.00 . A A . 84 HIS H 1 1
5 7123 1 1 84 HIS HA H 10.841 9.343 -7.358 1.00 . A A . 84 HIS HA 1 1
5 7124 1 1 84 HIS HB2 H 13.128 8.256 -9.057 1.00 . A A . 84 HIS HB2 1 1
5 7125 1 1 84 HIS HB3 H 13.052 9.898 -8.433 1.00 . A A . 84 HIS HB3 1 1
5 7126 1 1 84 HIS HD1 H 13.241 10.160 -5.683 1.00 . A A . 84 HIS HD1 1 1
5 7127 1 1 84 HIS HD2 H 14.048 6.395 -7.389 1.00 . A A . 84 HIS HD2 1 1
5 7128 1 1 84 HIS HE1 H 14.494 8.830 -3.914 1.00 . A A . 84 HIS HE1 1 1
5 7129 1 1 84 HIS N N 10.776 7.400 -8.139 1.00 . A A . 84 HIS N 1 1
5 7130 1 1 84 HIS ND1 N 13.559 9.207 -5.815 1.00 . A A . 84 HIS ND1 1 1
5 7131 1 1 84 HIS NE2 N 14.516 7.257 -5.395 1.00 . A A . 84 HIS NE2 1 1
5 7132 1 1 84 HIS O O 10.853 10.689 -9.674 1.00 . A A . 84 HIS O 1 1
5 7133 1 1 85 ARG C C 8.170 8.375 -12.011 1.00 . A A . 85 ARG C 1 1
5 7134 1 1 85 ARG CA C 9.358 9.249 -11.612 1.00 . A A . 85 ARG CA 1 1
5 7135 1 1 85 ARG CB C 10.457 9.235 -12.701 1.00 . A A . 85 ARG CB 1 1
5 7136 1 1 85 ARG CD C 12.199 7.926 -14.003 1.00 . A A . 85 ARG CD 1 1
5 7137 1 1 85 ARG CG C 11.108 7.855 -12.927 1.00 . A A . 85 ARG CG 1 1
5 7138 1 1 85 ARG CZ C 12.664 5.547 -14.693 1.00 . A A . 85 ARG CZ 1 1
5 7139 1 1 85 ARG H H 9.648 7.816 -10.106 1.00 . A A . 85 ARG H 1 1
5 7140 1 1 85 ARG HA H 9.000 10.272 -11.479 1.00 . A A . 85 ARG HA 1 1
5 7141 1 1 85 ARG HB2 H 10.032 9.581 -13.644 1.00 . A A . 85 ARG HB2 1 1
5 7142 1 1 85 ARG HB3 H 11.236 9.943 -12.416 1.00 . A A . 85 ARG HB3 1 1
5 7143 1 1 85 ARG HD2 H 11.751 8.132 -14.975 1.00 . A A . 85 ARG HD2 1 1
5 7144 1 1 85 ARG HD3 H 12.876 8.747 -13.764 1.00 . A A . 85 ARG HD3 1 1
5 7145 1 1 85 ARG HE H 13.871 6.717 -13.563 1.00 . A A . 85 ARG HE 1 1
5 7146 1 1 85 ARG HG2 H 11.564 7.516 -11.997 1.00 . A A . 85 ARG HG2 1 1
5 7147 1 1 85 ARG HG3 H 10.351 7.133 -13.231 1.00 . A A . 85 ARG HG3 1 1
5 7148 1 1 85 ARG HH11 H 10.883 6.231 -15.449 1.00 . A A . 85 ARG HH11 1 1
5 7149 1 1 85 ARG HH12 H 11.274 4.596 -15.863 1.00 . A A . 85 ARG HH12 1 1
5 7150 1 1 85 ARG HH21 H 14.364 4.561 -14.128 1.00 . A A . 85 ARG HH21 1 1
5 7151 1 1 85 ARG HH22 H 13.290 3.634 -15.103 1.00 . A A . 85 ARG HH22 1 1
5 7152 1 1 85 ARG N N 9.905 8.766 -10.342 1.00 . A A . 85 ARG N 1 1
5 7153 1 1 85 ARG NE N 12.988 6.682 -14.058 1.00 . A A . 85 ARG NE 1 1
5 7154 1 1 85 ARG NH1 N 11.526 5.441 -15.375 1.00 . A A . 85 ARG NH1 1 1
5 7155 1 1 85 ARG NH2 N 13.491 4.509 -14.639 1.00 . A A . 85 ARG NH2 1 1
5 7156 1 1 85 ARG O O 7.955 7.320 -11.411 1.00 . A A . 85 ARG O 1 1
5 7157 1 1 86 PHE C C 6.742 8.252 -15.282 1.00 . A A . 86 PHE C 1 1
5 7158 1 1 86 PHE CA C 6.544 7.919 -13.803 1.00 . A A . 86 PHE CA 1 1
5 7159 1 1 86 PHE CB C 5.092 8.082 -13.319 1.00 . A A . 86 PHE CB 1 1
5 7160 1 1 86 PHE CD1 C 4.766 10.568 -12.887 1.00 . A A . 86 PHE CD1 1 1
5 7161 1 1 86 PHE CD2 C 3.363 9.478 -14.551 1.00 . A A . 86 PHE CD2 1 1
5 7162 1 1 86 PHE CE1 C 4.106 11.786 -13.129 1.00 . A A . 86 PHE CE1 1 1
5 7163 1 1 86 PHE CE2 C 2.698 10.695 -14.787 1.00 . A A . 86 PHE CE2 1 1
5 7164 1 1 86 PHE CG C 4.406 9.409 -13.605 1.00 . A A . 86 PHE CG 1 1
5 7165 1 1 86 PHE CZ C 3.073 11.852 -14.081 1.00 . A A . 86 PHE CZ 1 1
5 7166 1 1 86 PHE H H 7.703 9.638 -13.527 1.00 . A A . 86 PHE H 1 1
5 7167 1 1 86 PHE HA H 6.853 6.888 -13.637 1.00 . A A . 86 PHE HA 1 1
5 7168 1 1 86 PHE HB2 H 4.499 7.284 -13.767 1.00 . A A . 86 PHE HB2 1 1
5 7169 1 1 86 PHE HB3 H 5.077 7.926 -12.242 1.00 . A A . 86 PHE HB3 1 1
5 7170 1 1 86 PHE HD1 H 5.543 10.525 -12.137 1.00 . A A . 86 PHE HD1 1 1
5 7171 1 1 86 PHE HD2 H 3.053 8.592 -15.087 1.00 . A A . 86 PHE HD2 1 1
5 7172 1 1 86 PHE HE1 H 4.388 12.673 -12.576 1.00 . A A . 86 PHE HE1 1 1
5 7173 1 1 86 PHE HE2 H 1.890 10.742 -15.504 1.00 . A A . 86 PHE HE2 1 1
5 7174 1 1 86 PHE HZ H 2.560 12.787 -14.260 1.00 . A A . 86 PHE HZ 1 1
5 7175 1 1 86 PHE N N 7.455 8.776 -13.059 1.00 . A A . 86 PHE N 1 1
5 7176 1 1 86 PHE O O 7.001 9.413 -15.616 1.00 . A A . 86 PHE O 1 1
5 7177 1 1 87 SER C C 6.808 6.520 -18.535 1.00 . A A . 87 SER C 1 1
5 7178 1 1 87 SER CA C 7.478 7.295 -17.400 1.00 . A A . 87 SER CA 1 1
5 7179 1 1 87 SER CB C 8.885 6.730 -17.147 1.00 . A A . 87 SER CB 1 1
5 7180 1 1 87 SER H H 6.432 6.321 -15.829 1.00 . A A . 87 SER H 1 1
5 7181 1 1 87 SER HA H 7.576 8.334 -17.718 1.00 . A A . 87 SER HA 1 1
5 7182 1 1 87 SER HB2 H 8.806 5.661 -16.938 1.00 . A A . 87 SER HB2 1 1
5 7183 1 1 87 SER HB3 H 9.497 6.864 -18.039 1.00 . A A . 87 SER HB3 1 1
5 7184 1 1 87 SER HG H 9.570 8.316 -16.237 1.00 . A A . 87 SER HG 1 1
5 7185 1 1 87 SER N N 6.722 7.238 -16.151 1.00 . A A . 87 SER N 1 1
5 7186 1 1 87 SER O O 6.090 5.537 -18.318 1.00 . A A . 87 SER O 1 1
5 7187 1 1 87 SER OG O 9.519 7.366 -16.042 1.00 . A A . 87 SER OG 1 1
5 7188 1 1 88 ILE C C 7.806 5.947 -21.799 1.00 . A A . 88 ILE C 1 1
5 7189 1 1 88 ILE CA C 6.577 6.337 -20.979 1.00 . A A . 88 ILE CA 1 1
5 7190 1 1 88 ILE CB C 5.640 7.322 -21.725 1.00 . A A . 88 ILE CB 1 1
5 7191 1 1 88 ILE CD1 C 3.506 8.790 -21.519 1.00 . A A . 88 ILE CD1 1 1
5 7192 1 1 88 ILE CG1 C 4.500 7.851 -20.821 1.00 . A A . 88 ILE CG1 1 1
5 7193 1 1 88 ILE CG2 C 5.053 6.608 -22.950 1.00 . A A . 88 ILE CG2 1 1
5 7194 1 1 88 ILE H H 7.734 7.713 -19.888 1.00 . A A . 88 ILE H 1 1
5 7195 1 1 88 ILE HA H 6.012 5.437 -20.734 1.00 . A A . 88 ILE HA 1 1
5 7196 1 1 88 ILE HB H 6.226 8.175 -22.066 1.00 . A A . 88 ILE HB 1 1
5 7197 1 1 88 ILE HD11 H 2.910 8.246 -22.253 1.00 . A A . 88 ILE HD11 1 1
5 7198 1 1 88 ILE HD12 H 2.830 9.211 -20.774 1.00 . A A . 88 ILE HD12 1 1
5 7199 1 1 88 ILE HD13 H 4.040 9.602 -22.013 1.00 . A A . 88 ILE HD13 1 1
5 7200 1 1 88 ILE HG12 H 3.944 7.008 -20.416 1.00 . A A . 88 ILE HG12 1 1
5 7201 1 1 88 ILE HG13 H 4.934 8.403 -19.987 1.00 . A A . 88 ILE HG13 1 1
5 7202 1 1 88 ILE HG21 H 4.479 7.304 -23.559 1.00 . A A . 88 ILE HG21 1 1
5 7203 1 1 88 ILE HG22 H 5.848 6.209 -23.578 1.00 . A A . 88 ILE HG22 1 1
5 7204 1 1 88 ILE HG23 H 4.415 5.793 -22.612 1.00 . A A . 88 ILE HG23 1 1
5 7205 1 1 88 ILE N N 7.095 6.938 -19.764 1.00 . A A . 88 ILE N 1 1
5 7206 1 1 88 ILE O O 8.590 6.808 -22.201 1.00 . A A . 88 ILE O 1 1
5 7207 1 1 89 VAL C C 8.176 4.304 -24.359 1.00 . A A . 89 VAL C 1 1
5 7208 1 1 89 VAL CA C 8.907 4.132 -23.023 1.00 . A A . 89 VAL CA 1 1
5 7209 1 1 89 VAL CB C 9.254 2.658 -22.714 1.00 . A A . 89 VAL CB 1 1
5 7210 1 1 89 VAL CG1 C 10.361 2.145 -23.646 1.00 . A A . 89 VAL CG1 1 1
5 7211 1 1 89 VAL CG2 C 9.702 2.443 -21.255 1.00 . A A . 89 VAL CG2 1 1
5 7212 1 1 89 VAL H H 7.312 3.988 -21.651 1.00 . A A . 89 VAL H 1 1
5 7213 1 1 89 VAL HA H 9.821 4.728 -23.015 1.00 . A A . 89 VAL HA 1 1
5 7214 1 1 89 VAL HB H 8.366 2.053 -22.880 1.00 . A A . 89 VAL HB 1 1
5 7215 1 1 89 VAL HG11 H 10.601 1.109 -23.404 1.00 . A A . 89 VAL HG11 1 1
5 7216 1 1 89 VAL HG12 H 10.026 2.178 -24.683 1.00 . A A . 89 VAL HG12 1 1
5 7217 1 1 89 VAL HG13 H 11.260 2.752 -23.535 1.00 . A A . 89 VAL HG13 1 1
5 7218 1 1 89 VAL HG21 H 10.546 3.091 -21.019 1.00 . A A . 89 VAL HG21 1 1
5 7219 1 1 89 VAL HG22 H 8.882 2.655 -20.567 1.00 . A A . 89 VAL HG22 1 1
5 7220 1 1 89 VAL HG23 H 9.995 1.403 -21.100 1.00 . A A . 89 VAL HG23 1 1
5 7221 1 1 89 VAL N N 7.991 4.648 -22.018 1.00 . A A . 89 VAL N 1 1
5 7222 1 1 89 VAL O O 6.996 3.951 -24.469 1.00 . A A . 89 VAL O 1 1
5 7223 1 1 90 TYR C C 8.478 4.198 -27.739 1.00 . A A . 90 TYR C 1 1
5 7224 1 1 90 TYR CA C 8.233 5.248 -26.641 1.00 . A A . 90 TYR CA 1 1
5 7225 1 1 90 TYR CB C 8.728 6.654 -27.026 1.00 . A A . 90 TYR CB 1 1
5 7226 1 1 90 TYR CD1 C 7.073 8.125 -25.790 1.00 . A A . 90 TYR CD1 1 1
5 7227 1 1 90 TYR CD2 C 9.443 8.344 -25.268 1.00 . A A . 90 TYR CD2 1 1
5 7228 1 1 90 TYR CE1 C 6.768 9.116 -24.841 1.00 . A A . 90 TYR CE1 1 1
5 7229 1 1 90 TYR CE2 C 9.146 9.339 -24.319 1.00 . A A . 90 TYR CE2 1 1
5 7230 1 1 90 TYR CG C 8.410 7.732 -26.003 1.00 . A A . 90 TYR CG 1 1
5 7231 1 1 90 TYR CZ C 7.803 9.724 -24.095 1.00 . A A . 90 TYR CZ 1 1
5 7232 1 1 90 TYR H H 9.821 5.090 -25.242 1.00 . A A . 90 TYR H 1 1
5 7233 1 1 90 TYR HA H 7.154 5.312 -26.499 1.00 . A A . 90 TYR HA 1 1
5 7234 1 1 90 TYR HB2 H 9.805 6.615 -27.197 1.00 . A A . 90 TYR HB2 1 1
5 7235 1 1 90 TYR HB3 H 8.259 6.946 -27.967 1.00 . A A . 90 TYR HB3 1 1
5 7236 1 1 90 TYR HD1 H 6.274 7.665 -26.356 1.00 . A A . 90 TYR HD1 1 1
5 7237 1 1 90 TYR HD2 H 10.473 8.052 -25.427 1.00 . A A . 90 TYR HD2 1 1
5 7238 1 1 90 TYR HE1 H 5.739 9.409 -24.682 1.00 . A A . 90 TYR HE1 1 1
5 7239 1 1 90 TYR HE2 H 9.949 9.797 -23.757 1.00 . A A . 90 TYR HE2 1 1
5 7240 1 1 90 TYR HH H 8.271 11.044 -22.720 1.00 . A A . 90 TYR HH 1 1
5 7241 1 1 90 TYR N N 8.849 4.846 -25.374 1.00 . A A . 90 TYR N 1 1
5 7242 1 1 90 TYR O O 8.621 4.543 -28.916 1.00 . A A . 90 TYR O 1 1
5 7243 1 1 90 TYR OH O 7.494 10.680 -23.173 1.00 . A A . 90 TYR OH 1 1
5 7244 1 1 91 SER C C 7.560 1.803 -29.302 1.00 . A A . 91 SER C 1 1
5 7245 1 1 91 SER CA C 8.704 1.802 -28.285 1.00 . A A . 91 SER CA 1 1
5 7246 1 1 91 SER CB C 8.805 0.483 -27.508 1.00 . A A . 91 SER CB 1 1
5 7247 1 1 91 SER H H 8.426 2.667 -26.392 1.00 . A A . 91 SER H 1 1
5 7248 1 1 91 SER HA H 9.637 1.932 -28.837 1.00 . A A . 91 SER HA 1 1
5 7249 1 1 91 SER HB2 H 8.438 -0.330 -28.140 1.00 . A A . 91 SER HB2 1 1
5 7250 1 1 91 SER HB3 H 9.855 0.285 -27.288 1.00 . A A . 91 SER HB3 1 1
5 7251 1 1 91 SER HG H 7.994 -0.451 -26.043 1.00 . A A . 91 SER HG 1 1
5 7252 1 1 91 SER N N 8.575 2.919 -27.359 1.00 . A A . 91 SER N 1 1
5 7253 1 1 91 SER O O 7.832 1.598 -30.504 1.00 . A A . 91 SER O 1 1
5 7254 1 1 91 SER OXT O 6.399 2.016 -28.893 1.00 . A A . 91 SER OXT 1 1
5 7255 1 1 91 SER OG O 8.087 0.495 -26.281 1.00 . A A . 91 SER OG 1 1
6 7256 1 1 1 MET C C 2.038 -1.495 -0.699 1.00 . A A . 1 MET C 1 1
6 7257 1 1 1 MET CA C 1.742 -0.331 0.262 1.00 . A A . 1 MET CA 1 1
6 7258 1 1 1 MET CB C 2.570 0.930 -0.053 1.00 . A A . 1 MET CB 1 1
6 7259 1 1 1 MET CE C 2.402 3.745 -1.733 1.00 . A A . 1 MET CE 1 1
6 7260 1 1 1 MET CG C 1.979 2.216 0.535 1.00 . A A . 1 MET CG 1 1
6 7261 1 1 1 MET H1 H 1.609 -0.062 2.318 1.00 . A A . 1 MET H1 1 1
6 7262 1 1 1 MET H2 H 1.381 -1.611 1.827 1.00 . A A . 1 MET H2 1 1
6 7263 1 1 1 MET H3 H 2.885 -0.989 1.848 1.00 . A A . 1 MET H3 1 1
6 7264 1 1 1 MET HA H 0.690 -0.078 0.115 1.00 . A A . 1 MET HA 1 1
6 7265 1 1 1 MET HB2 H 3.598 0.806 0.292 1.00 . A A . 1 MET HB2 1 1
6 7266 1 1 1 MET HB3 H 2.589 1.063 -1.130 1.00 . A A . 1 MET HB3 1 1
6 7267 1 1 1 MET HE1 H 2.821 4.629 -2.213 1.00 . A A . 1 MET HE1 1 1
6 7268 1 1 1 MET HE2 H 2.761 2.850 -2.248 1.00 . A A . 1 MET HE2 1 1
6 7269 1 1 1 MET HE3 H 1.317 3.772 -1.802 1.00 . A A . 1 MET HE3 1 1
6 7270 1 1 1 MET HG2 H 0.937 2.311 0.218 1.00 . A A . 1 MET HG2 1 1
6 7271 1 1 1 MET HG3 H 2.004 2.162 1.623 1.00 . A A . 1 MET HG3 1 1
6 7272 1 1 1 MET N N 1.917 -0.771 1.672 1.00 . A A . 1 MET N 1 1
6 7273 1 1 1 MET O O 2.141 -2.640 -0.251 1.00 . A A . 1 MET O 1 1
6 7274 1 1 1 MET SD S 2.869 3.713 0.019 1.00 . A A . 1 MET SD 1 1
6 7275 1 1 2 LEU C C 2.562 -1.905 -4.374 1.00 . A A . 2 LEU C 1 1
6 7276 1 1 2 LEU CA C 1.944 -2.300 -3.023 1.00 . A A . 2 LEU CA 1 1
6 7277 1 1 2 LEU CB C 0.443 -2.556 -3.223 1.00 . A A . 2 LEU CB 1 1
6 7278 1 1 2 LEU CD1 C -0.280 -4.660 -2.095 1.00 . A A . 2 LEU CD1 1 1
6 7279 1 1 2 LEU CD2 C -0.979 -4.240 -4.471 1.00 . A A . 2 LEU CD2 1 1
6 7280 1 1 2 LEU CG C 0.121 -4.042 -3.425 1.00 . A A . 2 LEU CG 1 1
6 7281 1 1 2 LEU H H 1.947 -0.313 -2.385 1.00 . A A . 2 LEU H 1 1
6 7282 1 1 2 LEU HA H 2.437 -3.199 -2.663 1.00 . A A . 2 LEU HA 1 1
6 7283 1 1 2 LEU HB2 H -0.137 -2.143 -2.395 1.00 . A A . 2 LEU HB2 1 1
6 7284 1 1 2 LEU HB3 H 0.141 -1.997 -4.092 1.00 . A A . 2 LEU HB3 1 1
6 7285 1 1 2 LEU HD11 H -0.522 -5.706 -2.268 1.00 . A A . 2 LEU HD11 1 1
6 7286 1 1 2 LEU HD12 H 0.552 -4.587 -1.388 1.00 . A A . 2 LEU HD12 1 1
6 7287 1 1 2 LEU HD13 H -1.156 -4.160 -1.684 1.00 . A A . 2 LEU HD13 1 1
6 7288 1 1 2 LEU HD21 H -1.876 -3.694 -4.189 1.00 . A A . 2 LEU HD21 1 1
6 7289 1 1 2 LEU HD22 H -0.632 -3.883 -5.442 1.00 . A A . 2 LEU HD22 1 1
6 7290 1 1 2 LEU HD23 H -1.219 -5.299 -4.562 1.00 . A A . 2 LEU HD23 1 1
6 7291 1 1 2 LEU HG H 1.006 -4.576 -3.754 1.00 . A A . 2 LEU HG 1 1
6 7292 1 1 2 LEU N N 2.065 -1.253 -2.021 1.00 . A A . 2 LEU N 1 1
6 7293 1 1 2 LEU O O 2.982 -0.762 -4.580 1.00 . A A . 2 LEU O 1 1
6 7294 1 1 3 GLN C C 2.095 -3.666 -7.554 1.00 . A A . 3 GLN C 1 1
6 7295 1 1 3 GLN CA C 2.970 -2.737 -6.699 1.00 . A A . 3 GLN CA 1 1
6 7296 1 1 3 GLN CB C 4.449 -3.168 -6.762 1.00 . A A . 3 GLN CB 1 1
6 7297 1 1 3 GLN CD C 6.331 -3.855 -8.358 1.00 . A A . 3 GLN CD 1 1
6 7298 1 1 3 GLN CG C 5.186 -2.875 -8.082 1.00 . A A . 3 GLN CG 1 1
6 7299 1 1 3 GLN H H 2.213 -3.777 -5.058 1.00 . A A . 3 GLN H 1 1
6 7300 1 1 3 GLN HA H 2.852 -1.711 -7.029 1.00 . A A . 3 GLN HA 1 1
6 7301 1 1 3 GLN HB2 H 4.992 -2.652 -5.971 1.00 . A A . 3 GLN HB2 1 1
6 7302 1 1 3 GLN HB3 H 4.498 -4.239 -6.562 1.00 . A A . 3 GLN HB3 1 1
6 7303 1 1 3 GLN HE21 H 7.082 -3.726 -6.462 1.00 . A A . 3 GLN HE21 1 1
6 7304 1 1 3 GLN HE22 H 7.982 -4.723 -7.589 1.00 . A A . 3 GLN HE22 1 1
6 7305 1 1 3 GLN HG2 H 4.496 -2.938 -8.917 1.00 . A A . 3 GLN HG2 1 1
6 7306 1 1 3 GLN HG3 H 5.579 -1.859 -8.048 1.00 . A A . 3 GLN HG3 1 1
6 7307 1 1 3 GLN N N 2.536 -2.850 -5.315 1.00 . A A . 3 GLN N 1 1
6 7308 1 1 3 GLN NE2 N 7.210 -4.104 -7.402 1.00 . A A . 3 GLN NE2 1 1
6 7309 1 1 3 GLN O O 1.621 -4.693 -7.053 1.00 . A A . 3 GLN O 1 1
6 7310 1 1 3 GLN OE1 O 6.434 -4.421 -9.441 1.00 . A A . 3 GLN OE1 1 1
6 7311 1 1 4 TYR C C 2.486 -4.400 -11.003 1.00 . A A . 4 TYR C 1 1
6 7312 1 1 4 TYR CA C 1.486 -4.320 -9.853 1.00 . A A . 4 TYR CA 1 1
6 7313 1 1 4 TYR CB C 0.054 -4.026 -10.366 1.00 . A A . 4 TYR CB 1 1
6 7314 1 1 4 TYR CD1 C 0.577 -2.095 -11.998 1.00 . A A . 4 TYR CD1 1 1
6 7315 1 1 4 TYR CD2 C -1.371 -1.949 -10.559 1.00 . A A . 4 TYR CD2 1 1
6 7316 1 1 4 TYR CE1 C 0.363 -0.779 -12.439 1.00 . A A . 4 TYR CE1 1 1
6 7317 1 1 4 TYR CE2 C -1.604 -0.638 -11.007 1.00 . A A . 4 TYR CE2 1 1
6 7318 1 1 4 TYR CG C -0.233 -2.659 -10.986 1.00 . A A . 4 TYR CG 1 1
6 7319 1 1 4 TYR CZ C -0.693 -0.022 -11.888 1.00 . A A . 4 TYR CZ 1 1
6 7320 1 1 4 TYR H H 2.362 -2.503 -9.194 1.00 . A A . 4 TYR H 1 1
6 7321 1 1 4 TYR HA H 1.464 -5.306 -9.398 1.00 . A A . 4 TYR HA 1 1
6 7322 1 1 4 TYR HB2 H -0.219 -4.783 -11.101 1.00 . A A . 4 TYR HB2 1 1
6 7323 1 1 4 TYR HB3 H -0.618 -4.167 -9.520 1.00 . A A . 4 TYR HB3 1 1
6 7324 1 1 4 TYR HD1 H 1.378 -2.650 -12.450 1.00 . A A . 4 TYR HD1 1 1
6 7325 1 1 4 TYR HD2 H -2.060 -2.400 -9.862 1.00 . A A . 4 TYR HD2 1 1
6 7326 1 1 4 TYR HE1 H 1.029 -0.340 -13.167 1.00 . A A . 4 TYR HE1 1 1
6 7327 1 1 4 TYR HE2 H -2.447 -0.082 -10.635 1.00 . A A . 4 TYR HE2 1 1
6 7328 1 1 4 TYR HH H -0.188 1.630 -12.815 1.00 . A A . 4 TYR HH 1 1
6 7329 1 1 4 TYR N N 1.942 -3.362 -8.845 1.00 . A A . 4 TYR N 1 1
6 7330 1 1 4 TYR O O 3.300 -3.496 -11.205 1.00 . A A . 4 TYR O 1 1
6 7331 1 1 4 TYR OH O -0.821 1.304 -12.164 1.00 . A A . 4 TYR OH 1 1
6 7332 1 1 5 ARG C C 1.641 -6.038 -14.019 1.00 . A A . 5 ARG C 1 1
6 7333 1 1 5 ARG CA C 2.807 -5.493 -13.200 1.00 . A A . 5 ARG CA 1 1
6 7334 1 1 5 ARG CB C 4.075 -6.359 -13.293 1.00 . A A . 5 ARG CB 1 1
6 7335 1 1 5 ARG CD C 6.023 -7.169 -14.672 1.00 . A A . 5 ARG CD 1 1
6 7336 1 1 5 ARG CG C 4.729 -6.342 -14.689 1.00 . A A . 5 ARG CG 1 1
6 7337 1 1 5 ARG CZ C 7.400 -8.272 -16.459 1.00 . A A . 5 ARG CZ 1 1
6 7338 1 1 5 ARG H H 1.632 -6.140 -11.565 1.00 . A A . 5 ARG H 1 1
6 7339 1 1 5 ARG HA H 3.043 -4.483 -13.535 1.00 . A A . 5 ARG HA 1 1
6 7340 1 1 5 ARG HB2 H 4.803 -5.986 -12.569 1.00 . A A . 5 ARG HB2 1 1
6 7341 1 1 5 ARG HB3 H 3.826 -7.388 -13.026 1.00 . A A . 5 ARG HB3 1 1
6 7342 1 1 5 ARG HD2 H 6.727 -6.723 -13.969 1.00 . A A . 5 ARG HD2 1 1
6 7343 1 1 5 ARG HD3 H 5.776 -8.174 -14.326 1.00 . A A . 5 ARG HD3 1 1
6 7344 1 1 5 ARG HE H 6.585 -6.430 -16.603 1.00 . A A . 5 ARG HE 1 1
6 7345 1 1 5 ARG HG2 H 4.044 -6.770 -15.421 1.00 . A A . 5 ARG HG2 1 1
6 7346 1 1 5 ARG HG3 H 4.960 -5.314 -14.974 1.00 . A A . 5 ARG HG3 1 1
6 7347 1 1 5 ARG HH11 H 7.410 -9.321 -14.708 1.00 . A A . 5 ARG HH11 1 1
6 7348 1 1 5 ARG HH12 H 8.260 -10.083 -16.000 1.00 . A A . 5 ARG HH12 1 1
6 7349 1 1 5 ARG HH21 H 7.513 -7.506 -18.347 1.00 . A A . 5 ARG HH21 1 1
6 7350 1 1 5 ARG HH22 H 8.405 -8.984 -18.102 1.00 . A A . 5 ARG HH22 1 1
6 7351 1 1 5 ARG N N 2.328 -5.439 -11.822 1.00 . A A . 5 ARG N 1 1
6 7352 1 1 5 ARG NE N 6.662 -7.251 -16.001 1.00 . A A . 5 ARG NE 1 1
6 7353 1 1 5 ARG NH1 N 7.708 -9.302 -15.672 1.00 . A A . 5 ARG NH1 1 1
6 7354 1 1 5 ARG NH2 N 7.825 -8.254 -17.715 1.00 . A A . 5 ARG NH2 1 1
6 7355 1 1 5 ARG O O 0.909 -6.908 -13.542 1.00 . A A . 5 ARG O 1 1
6 7356 1 1 6 ILE C C 0.855 -5.993 -17.477 1.00 . A A . 6 ILE C 1 1
6 7357 1 1 6 ILE CA C 0.297 -5.819 -16.073 1.00 . A A . 6 ILE CA 1 1
6 7358 1 1 6 ILE CB C -0.760 -4.677 -16.052 1.00 . A A . 6 ILE CB 1 1
6 7359 1 1 6 ILE CD1 C -1.999 -2.914 -14.604 1.00 . A A . 6 ILE CD1 1 1
6 7360 1 1 6 ILE CG1 C -0.849 -3.923 -14.702 1.00 . A A . 6 ILE CG1 1 1
6 7361 1 1 6 ILE CG2 C -2.126 -5.247 -16.484 1.00 . A A . 6 ILE CG2 1 1
6 7362 1 1 6 ILE H H 2.082 -4.815 -15.573 1.00 . A A . 6 ILE H 1 1
6 7363 1 1 6 ILE HA H -0.160 -6.748 -15.740 1.00 . A A . 6 ILE HA 1 1
6 7364 1 1 6 ILE HB H -0.471 -3.940 -16.802 1.00 . A A . 6 ILE HB 1 1
6 7365 1 1 6 ILE HD11 H -2.957 -3.432 -14.626 1.00 . A A . 6 ILE HD11 1 1
6 7366 1 1 6 ILE HD12 H -1.923 -2.368 -13.664 1.00 . A A . 6 ILE HD12 1 1
6 7367 1 1 6 ILE HD13 H -1.944 -2.208 -15.430 1.00 . A A . 6 ILE HD13 1 1
6 7368 1 1 6 ILE HG12 H -0.947 -4.634 -13.886 1.00 . A A . 6 ILE HG12 1 1
6 7369 1 1 6 ILE HG13 H 0.078 -3.370 -14.553 1.00 . A A . 6 ILE HG13 1 1
6 7370 1 1 6 ILE HG21 H -2.028 -5.823 -17.403 1.00 . A A . 6 ILE HG21 1 1
6 7371 1 1 6 ILE HG22 H -2.527 -5.893 -15.705 1.00 . A A . 6 ILE HG22 1 1
6 7372 1 1 6 ILE HG23 H -2.828 -4.438 -16.683 1.00 . A A . 6 ILE HG23 1 1
6 7373 1 1 6 ILE N N 1.441 -5.521 -15.223 1.00 . A A . 6 ILE N 1 1
6 7374 1 1 6 ILE O O 1.752 -5.247 -17.871 1.00 . A A . 6 ILE O 1 1
6 7375 1 1 7 ILE C C -0.783 -7.062 -20.353 1.00 . A A . 7 ILE C 1 1
6 7376 1 1 7 ILE CA C 0.579 -7.110 -19.659 1.00 . A A . 7 ILE CA 1 1
6 7377 1 1 7 ILE CB C 1.334 -8.434 -19.967 1.00 . A A . 7 ILE CB 1 1
6 7378 1 1 7 ILE CD1 C 3.005 -8.838 -17.987 1.00 . A A . 7 ILE CD1 1 1
6 7379 1 1 7 ILE CG1 C 1.772 -9.320 -18.772 1.00 . A A . 7 ILE CG1 1 1
6 7380 1 1 7 ILE CG2 C 2.542 -8.144 -20.861 1.00 . A A . 7 ILE CG2 1 1
6 7381 1 1 7 ILE H H -0.459 -7.484 -17.863 1.00 . A A . 7 ILE H 1 1
6 7382 1 1 7 ILE HA H 1.176 -6.264 -20.002 1.00 . A A . 7 ILE HA 1 1
6 7383 1 1 7 ILE HB H 0.661 -9.041 -20.577 1.00 . A A . 7 ILE HB 1 1
6 7384 1 1 7 ILE HD11 H 3.162 -9.488 -17.128 1.00 . A A . 7 ILE HD11 1 1
6 7385 1 1 7 ILE HD12 H 3.895 -8.879 -18.619 1.00 . A A . 7 ILE HD12 1 1
6 7386 1 1 7 ILE HD13 H 2.867 -7.817 -17.638 1.00 . A A . 7 ILE HD13 1 1
6 7387 1 1 7 ILE HG12 H 0.937 -9.446 -18.082 1.00 . A A . 7 ILE HG12 1 1
6 7388 1 1 7 ILE HG13 H 2.004 -10.314 -19.158 1.00 . A A . 7 ILE HG13 1 1
6 7389 1 1 7 ILE HG21 H 2.208 -7.634 -21.755 1.00 . A A . 7 ILE HG21 1 1
6 7390 1 1 7 ILE HG22 H 3.256 -7.501 -20.349 1.00 . A A . 7 ILE HG22 1 1
6 7391 1 1 7 ILE HG23 H 3.022 -9.080 -21.147 1.00 . A A . 7 ILE HG23 1 1
6 7392 1 1 7 ILE N N 0.301 -6.926 -18.244 1.00 . A A . 7 ILE N 1 1
6 7393 1 1 7 ILE O O -1.772 -7.570 -19.815 1.00 . A A . 7 ILE O 1 1
6 7394 1 1 8 VAL C C -1.963 -6.142 -23.673 1.00 . A A . 8 VAL C 1 1
6 7395 1 1 8 VAL CA C -2.103 -6.037 -22.155 1.00 . A A . 8 VAL CA 1 1
6 7396 1 1 8 VAL CB C -2.506 -4.606 -21.713 1.00 . A A . 8 VAL CB 1 1
6 7397 1 1 8 VAL CG1 C -3.465 -4.657 -20.523 1.00 . A A . 8 VAL CG1 1 1
6 7398 1 1 8 VAL CG2 C -1.341 -3.693 -21.317 1.00 . A A . 8 VAL CG2 1 1
6 7399 1 1 8 VAL H H -0.005 -6.012 -21.910 1.00 . A A . 8 VAL H 1 1
6 7400 1 1 8 VAL HA H -2.885 -6.736 -21.856 1.00 . A A . 8 VAL HA 1 1
6 7401 1 1 8 VAL HB H -3.006 -4.107 -22.542 1.00 . A A . 8 VAL HB 1 1
6 7402 1 1 8 VAL HG11 H -3.843 -3.656 -20.312 1.00 . A A . 8 VAL HG11 1 1
6 7403 1 1 8 VAL HG12 H -4.303 -5.307 -20.766 1.00 . A A . 8 VAL HG12 1 1
6 7404 1 1 8 VAL HG13 H -2.955 -5.043 -19.642 1.00 . A A . 8 VAL HG13 1 1
6 7405 1 1 8 VAL HG21 H -0.889 -4.009 -20.377 1.00 . A A . 8 VAL HG21 1 1
6 7406 1 1 8 VAL HG22 H -0.603 -3.737 -22.106 1.00 . A A . 8 VAL HG22 1 1
6 7407 1 1 8 VAL HG23 H -1.699 -2.670 -21.218 1.00 . A A . 8 VAL HG23 1 1
6 7408 1 1 8 VAL N N -0.849 -6.421 -21.518 1.00 . A A . 8 VAL N 1 1
6 7409 1 1 8 VAL O O -0.912 -5.816 -24.230 1.00 . A A . 8 VAL O 1 1
6 7410 1 1 9 ASP C C -4.566 -6.266 -26.196 1.00 . A A . 9 ASP C 1 1
6 7411 1 1 9 ASP CA C -3.136 -6.623 -25.800 1.00 . A A . 9 ASP CA 1 1
6 7412 1 1 9 ASP CB C -2.774 -8.025 -26.305 1.00 . A A . 9 ASP CB 1 1
6 7413 1 1 9 ASP CG C -2.892 -8.138 -27.834 1.00 . A A . 9 ASP CG 1 1
6 7414 1 1 9 ASP H H -3.880 -6.815 -23.838 1.00 . A A . 9 ASP H 1 1
6 7415 1 1 9 ASP HA H -2.450 -5.905 -26.248 1.00 . A A . 9 ASP HA 1 1
6 7416 1 1 9 ASP HB2 H -1.749 -8.245 -26.016 1.00 . A A . 9 ASP HB2 1 1
6 7417 1 1 9 ASP HB3 H -3.428 -8.755 -25.827 1.00 . A A . 9 ASP HB3 1 1
6 7418 1 1 9 ASP N N -3.033 -6.561 -24.345 1.00 . A A . 9 ASP N 1 1
6 7419 1 1 9 ASP O O -5.489 -6.417 -25.394 1.00 . A A . 9 ASP O 1 1
6 7420 1 1 9 ASP OD1 O -2.452 -7.210 -28.549 1.00 . A A . 9 ASP OD1 1 1
6 7421 1 1 9 ASP OD2 O -3.401 -9.170 -28.325 1.00 . A A . 9 ASP OD2 1 1
6 7422 1 1 10 GLY C C -5.607 -4.031 -28.845 1.00 . A A . 10 GLY C 1 1
6 7423 1 1 10 GLY CA C -5.982 -5.140 -27.874 1.00 . A A . 10 GLY CA 1 1
6 7424 1 1 10 GLY H H -3.957 -5.650 -28.033 1.00 . A A . 10 GLY H 1 1
6 7425 1 1 10 GLY HA2 H -6.594 -5.875 -28.390 1.00 . A A . 10 GLY HA2 1 1
6 7426 1 1 10 GLY HA3 H -6.536 -4.724 -27.034 1.00 . A A . 10 GLY HA3 1 1
6 7427 1 1 10 GLY N N -4.750 -5.744 -27.404 1.00 . A A . 10 GLY N 1 1
6 7428 1 1 10 GLY O O -4.480 -4.003 -29.354 1.00 . A A . 10 GLY O 1 1
6 7429 1 1 11 ARG C C -5.476 -1.021 -28.371 1.00 . A A . 11 ARG C 1 1
6 7430 1 1 11 ARG CA C -6.079 -1.762 -29.563 1.00 . A A . 11 ARG CA 1 1
6 7431 1 1 11 ARG CB C -7.260 -1.022 -30.231 1.00 . A A . 11 ARG CB 1 1
6 7432 1 1 11 ARG CD C -5.908 0.139 -32.114 1.00 . A A . 11 ARG CD 1 1
6 7433 1 1 11 ARG CG C -6.875 0.298 -30.928 1.00 . A A . 11 ARG CG 1 1
6 7434 1 1 11 ARG CZ C -7.285 -0.413 -34.148 1.00 . A A . 11 ARG CZ 1 1
6 7435 1 1 11 ARG H H -7.361 -3.088 -28.511 1.00 . A A . 11 ARG H 1 1
6 7436 1 1 11 ARG HA H -5.299 -1.932 -30.307 1.00 . A A . 11 ARG HA 1 1
6 7437 1 1 11 ARG HB2 H -7.725 -1.684 -30.962 1.00 . A A . 11 ARG HB2 1 1
6 7438 1 1 11 ARG HB3 H -8.009 -0.793 -29.477 1.00 . A A . 11 ARG HB3 1 1
6 7439 1 1 11 ARG HD2 H -5.700 1.122 -32.539 1.00 . A A . 11 ARG HD2 1 1
6 7440 1 1 11 ARG HD3 H -4.960 -0.263 -31.757 1.00 . A A . 11 ARG HD3 1 1
6 7441 1 1 11 ARG HE H -6.102 -1.706 -33.131 1.00 . A A . 11 ARG HE 1 1
6 7442 1 1 11 ARG HG2 H -7.790 0.771 -31.286 1.00 . A A . 11 ARG HG2 1 1
6 7443 1 1 11 ARG HG3 H -6.425 0.975 -30.201 1.00 . A A . 11 ARG HG3 1 1
6 7444 1 1 11 ARG HH11 H -7.456 1.548 -33.608 1.00 . A A . 11 ARG HH11 1 1
6 7445 1 1 11 ARG HH12 H -8.382 1.107 -34.992 1.00 . A A . 11 ARG HH12 1 1
6 7446 1 1 11 ARG HH21 H -7.340 -2.286 -34.968 1.00 . A A . 11 ARG HH21 1 1
6 7447 1 1 11 ARG HH22 H -8.309 -1.119 -35.781 1.00 . A A . 11 ARG HH22 1 1
6 7448 1 1 11 ARG N N -6.500 -3.063 -29.049 1.00 . A A . 11 ARG N 1 1
6 7449 1 1 11 ARG NE N -6.438 -0.751 -33.165 1.00 . A A . 11 ARG NE 1 1
6 7450 1 1 11 ARG NH1 N -7.745 0.832 -34.257 1.00 . A A . 11 ARG NH1 1 1
6 7451 1 1 11 ARG NH2 N -7.673 -1.333 -35.026 1.00 . A A . 11 ARG NH2 1 1
6 7452 1 1 11 ARG O O -6.134 -0.166 -27.786 1.00 . A A . 11 ARG O 1 1
6 7453 1 1 12 VAL C C -2.535 0.195 -27.182 1.00 . A A . 12 VAL C 1 1
6 7454 1 1 12 VAL CA C -3.569 -0.869 -26.797 1.00 . A A . 12 VAL CA 1 1
6 7455 1 1 12 VAL CB C -3.001 -2.020 -25.931 1.00 . A A . 12 VAL CB 1 1
6 7456 1 1 12 VAL CG1 C -4.157 -2.774 -25.266 1.00 . A A . 12 VAL CG1 1 1
6 7457 1 1 12 VAL CG2 C -2.100 -3.008 -26.696 1.00 . A A . 12 VAL CG2 1 1
6 7458 1 1 12 VAL H H -3.797 -2.140 -28.485 1.00 . A A . 12 VAL H 1 1
6 7459 1 1 12 VAL HA H -4.301 -0.344 -26.180 1.00 . A A . 12 VAL HA 1 1
6 7460 1 1 12 VAL HB H -2.406 -1.591 -25.126 1.00 . A A . 12 VAL HB 1 1
6 7461 1 1 12 VAL HG11 H -3.760 -3.564 -24.629 1.00 . A A . 12 VAL HG11 1 1
6 7462 1 1 12 VAL HG12 H -4.733 -2.079 -24.652 1.00 . A A . 12 VAL HG12 1 1
6 7463 1 1 12 VAL HG13 H -4.818 -3.206 -26.013 1.00 . A A . 12 VAL HG13 1 1
6 7464 1 1 12 VAL HG21 H -2.674 -3.587 -27.416 1.00 . A A . 12 VAL HG21 1 1
6 7465 1 1 12 VAL HG22 H -1.314 -2.467 -27.224 1.00 . A A . 12 VAL HG22 1 1
6 7466 1 1 12 VAL HG23 H -1.620 -3.694 -25.993 1.00 . A A . 12 VAL HG23 1 1
6 7467 1 1 12 VAL N N -4.255 -1.390 -27.980 1.00 . A A . 12 VAL N 1 1
6 7468 1 1 12 VAL O O -1.576 0.419 -26.451 1.00 . A A . 12 VAL O 1 1
6 7469 1 1 13 GLN C C -3.073 3.085 -29.096 1.00 . A A . 13 GLN C 1 1
6 7470 1 1 13 GLN CA C -1.997 2.107 -28.635 1.00 . A A . 13 GLN CA 1 1
6 7471 1 1 13 GLN CB C -0.883 1.876 -29.680 1.00 . A A . 13 GLN CB 1 1
6 7472 1 1 13 GLN CD C 1.203 1.583 -28.202 1.00 . A A . 13 GLN CD 1 1
6 7473 1 1 13 GLN CG C 0.264 0.952 -29.231 1.00 . A A . 13 GLN CG 1 1
6 7474 1 1 13 GLN H H -3.518 0.660 -28.883 1.00 . A A . 13 GLN H 1 1
6 7475 1 1 13 GLN HA H -1.544 2.521 -27.733 1.00 . A A . 13 GLN HA 1 1
6 7476 1 1 13 GLN HB2 H -1.327 1.438 -30.576 1.00 . A A . 13 GLN HB2 1 1
6 7477 1 1 13 GLN HB3 H -0.457 2.842 -29.955 1.00 . A A . 13 GLN HB3 1 1
6 7478 1 1 13 GLN HE21 H 0.166 0.805 -26.646 1.00 . A A . 13 GLN HE21 1 1
6 7479 1 1 13 GLN HE22 H 1.628 1.647 -26.203 1.00 . A A . 13 GLN HE22 1 1
6 7480 1 1 13 GLN HG2 H -0.140 0.015 -28.844 1.00 . A A . 13 GLN HG2 1 1
6 7481 1 1 13 GLN HG3 H 0.858 0.701 -30.111 1.00 . A A . 13 GLN HG3 1 1
6 7482 1 1 13 GLN N N -2.710 0.873 -28.318 1.00 . A A . 13 GLN N 1 1
6 7483 1 1 13 GLN NE2 N 1.000 1.327 -26.920 1.00 . A A . 13 GLN NE2 1 1
6 7484 1 1 13 GLN O O -3.503 3.924 -28.303 1.00 . A A . 13 GLN O 1 1
6 7485 1 1 13 GLN OE1 O 2.135 2.309 -28.545 1.00 . A A . 13 GLN OE1 1 1
6 7486 1 1 14 GLY C C -4.285 5.208 -30.759 1.00 . A A . 14 GLY C 1 1
6 7487 1 1 14 GLY CA C -4.683 3.735 -30.831 1.00 . A A . 14 GLY CA 1 1
6 7488 1 1 14 GLY H H -3.218 2.203 -30.921 1.00 . A A . 14 GLY H 1 1
6 7489 1 1 14 GLY HA2 H -4.877 3.474 -31.872 1.00 . A A . 14 GLY HA2 1 1
6 7490 1 1 14 GLY HA3 H -5.595 3.564 -30.260 1.00 . A A . 14 GLY HA3 1 1
6 7491 1 1 14 GLY N N -3.618 2.892 -30.301 1.00 . A A . 14 GLY N 1 1
6 7492 1 1 14 GLY O O -3.181 5.576 -31.170 1.00 . A A . 14 GLY O 1 1
6 7493 1 1 15 VAL C C -3.868 7.820 -29.135 1.00 . A A . 15 VAL C 1 1
6 7494 1 1 15 VAL CA C -4.968 7.492 -30.162 1.00 . A A . 15 VAL CA 1 1
6 7495 1 1 15 VAL CB C -6.307 8.200 -29.851 1.00 . A A . 15 VAL CB 1 1
6 7496 1 1 15 VAL CG1 C -6.185 9.731 -29.815 1.00 . A A . 15 VAL CG1 1 1
6 7497 1 1 15 VAL CG2 C -7.390 7.840 -30.884 1.00 . A A . 15 VAL CG2 1 1
6 7498 1 1 15 VAL H H -6.059 5.681 -29.896 1.00 . A A . 15 VAL H 1 1
6 7499 1 1 15 VAL HA H -4.623 7.838 -31.139 1.00 . A A . 15 VAL HA 1 1
6 7500 1 1 15 VAL HB H -6.645 7.867 -28.875 1.00 . A A . 15 VAL HB 1 1
6 7501 1 1 15 VAL HG11 H -5.806 10.101 -30.768 1.00 . A A . 15 VAL HG11 1 1
6 7502 1 1 15 VAL HG12 H -7.159 10.177 -29.618 1.00 . A A . 15 VAL HG12 1 1
6 7503 1 1 15 VAL HG13 H -5.510 10.036 -29.016 1.00 . A A . 15 VAL HG13 1 1
6 7504 1 1 15 VAL HG21 H -7.056 8.106 -31.888 1.00 . A A . 15 VAL HG21 1 1
6 7505 1 1 15 VAL HG22 H -7.618 6.774 -30.855 1.00 . A A . 15 VAL HG22 1 1
6 7506 1 1 15 VAL HG23 H -8.311 8.382 -30.662 1.00 . A A . 15 VAL HG23 1 1
6 7507 1 1 15 VAL N N -5.185 6.050 -30.247 1.00 . A A . 15 VAL N 1 1
6 7508 1 1 15 VAL O O -3.117 8.776 -29.347 1.00 . A A . 15 VAL O 1 1
6 7509 1 1 16 GLY C C -2.959 6.558 -25.717 1.00 . A A . 16 GLY C 1 1
6 7510 1 1 16 GLY CA C -2.772 7.370 -26.992 1.00 . A A . 16 GLY CA 1 1
6 7511 1 1 16 GLY H H -4.327 6.240 -27.927 1.00 . A A . 16 GLY H 1 1
6 7512 1 1 16 GLY HA2 H -1.767 7.187 -27.372 1.00 . A A . 16 GLY HA2 1 1
6 7513 1 1 16 GLY HA3 H -2.858 8.428 -26.741 1.00 . A A . 16 GLY HA3 1 1
6 7514 1 1 16 GLY N N -3.730 7.047 -28.047 1.00 . A A . 16 GLY N 1 1
6 7515 1 1 16 GLY O O -2.967 7.137 -24.633 1.00 . A A . 16 GLY O 1 1
6 7516 1 1 17 PHE C C -2.215 4.524 -23.614 1.00 . A A . 17 PHE C 1 1
6 7517 1 1 17 PHE CA C -3.333 4.360 -24.651 1.00 . A A . 17 PHE CA 1 1
6 7518 1 1 17 PHE CB C -3.399 2.906 -25.127 1.00 . A A . 17 PHE CB 1 1
6 7519 1 1 17 PHE CD1 C -5.090 1.735 -23.631 1.00 . A A . 17 PHE CD1 1 1
6 7520 1 1 17 PHE CD2 C -2.772 0.998 -23.578 1.00 . A A . 17 PHE CD2 1 1
6 7521 1 1 17 PHE CE1 C -5.440 0.704 -22.742 1.00 . A A . 17 PHE CE1 1 1
6 7522 1 1 17 PHE CE2 C -3.121 -0.029 -22.684 1.00 . A A . 17 PHE CE2 1 1
6 7523 1 1 17 PHE CG C -3.758 1.873 -24.072 1.00 . A A . 17 PHE CG 1 1
6 7524 1 1 17 PHE CZ C -4.456 -0.189 -22.281 1.00 . A A . 17 PHE CZ 1 1
6 7525 1 1 17 PHE H H -3.135 4.809 -26.732 1.00 . A A . 17 PHE H 1 1
6 7526 1 1 17 PHE HA H -4.283 4.615 -24.183 1.00 . A A . 17 PHE HA 1 1
6 7527 1 1 17 PHE HB2 H -4.127 2.831 -25.929 1.00 . A A . 17 PHE HB2 1 1
6 7528 1 1 17 PHE HB3 H -2.430 2.652 -25.553 1.00 . A A . 17 PHE HB3 1 1
6 7529 1 1 17 PHE HD1 H -5.855 2.411 -23.981 1.00 . A A . 17 PHE HD1 1 1
6 7530 1 1 17 PHE HD2 H -1.745 1.093 -23.905 1.00 . A A . 17 PHE HD2 1 1
6 7531 1 1 17 PHE HE1 H -6.466 0.591 -22.421 1.00 . A A . 17 PHE HE1 1 1
6 7532 1 1 17 PHE HE2 H -2.364 -0.708 -22.321 1.00 . A A . 17 PHE HE2 1 1
6 7533 1 1 17 PHE HZ H -4.726 -0.999 -21.620 1.00 . A A . 17 PHE HZ 1 1
6 7534 1 1 17 PHE N N -3.137 5.236 -25.811 1.00 . A A . 17 PHE N 1 1
6 7535 1 1 17 PHE O O -2.492 4.582 -22.418 1.00 . A A . 17 PHE O 1 1
6 7536 1 1 18 ARG C C -0.018 6.169 -22.363 1.00 . A A . 18 ARG C 1 1
6 7537 1 1 18 ARG CA C 0.184 4.891 -23.175 1.00 . A A . 18 ARG CA 1 1
6 7538 1 1 18 ARG CB C 1.500 4.951 -23.979 1.00 . A A . 18 ARG CB 1 1
6 7539 1 1 18 ARG CD C 3.413 3.556 -24.993 1.00 . A A . 18 ARG CD 1 1
6 7540 1 1 18 ARG CG C 2.070 3.550 -24.242 1.00 . A A . 18 ARG CG 1 1
6 7541 1 1 18 ARG CZ C 3.497 4.963 -27.103 1.00 . A A . 18 ARG CZ 1 1
6 7542 1 1 18 ARG H H -0.793 4.601 -25.060 1.00 . A A . 18 ARG H 1 1
6 7543 1 1 18 ARG HA H 0.239 4.071 -22.458 1.00 . A A . 18 ARG HA 1 1
6 7544 1 1 18 ARG HB2 H 1.338 5.471 -24.925 1.00 . A A . 18 ARG HB2 1 1
6 7545 1 1 18 ARG HB3 H 2.234 5.510 -23.400 1.00 . A A . 18 ARG HB3 1 1
6 7546 1 1 18 ARG HD2 H 4.096 4.269 -24.535 1.00 . A A . 18 ARG HD2 1 1
6 7547 1 1 18 ARG HD3 H 3.868 2.570 -24.885 1.00 . A A . 18 ARG HD3 1 1
6 7548 1 1 18 ARG HE H 2.950 3.045 -27.008 1.00 . A A . 18 ARG HE 1 1
6 7549 1 1 18 ARG HG2 H 2.231 3.067 -23.283 1.00 . A A . 18 ARG HG2 1 1
6 7550 1 1 18 ARG HG3 H 1.341 2.960 -24.795 1.00 . A A . 18 ARG HG3 1 1
6 7551 1 1 18 ARG HH11 H 4.078 6.064 -25.489 1.00 . A A . 18 ARG HH11 1 1
6 7552 1 1 18 ARG HH12 H 4.123 6.913 -26.989 1.00 . A A . 18 ARG HH12 1 1
6 7553 1 1 18 ARG HH21 H 2.937 4.121 -28.863 1.00 . A A . 18 ARG HH21 1 1
6 7554 1 1 18 ARG HH22 H 3.461 5.776 -28.993 1.00 . A A . 18 ARG HH22 1 1
6 7555 1 1 18 ARG N N -0.957 4.654 -24.065 1.00 . A A . 18 ARG N 1 1
6 7556 1 1 18 ARG NE N 3.250 3.830 -26.434 1.00 . A A . 18 ARG NE 1 1
6 7557 1 1 18 ARG NH1 N 3.927 6.059 -26.484 1.00 . A A . 18 ARG NH1 1 1
6 7558 1 1 18 ARG NH2 N 3.294 4.964 -28.414 1.00 . A A . 18 ARG NH2 1 1
6 7559 1 1 18 ARG O O 0.171 6.152 -21.149 1.00 . A A . 18 ARG O 1 1
6 7560 1 1 19 TYR C C -1.873 8.314 -21.344 1.00 . A A . 19 TYR C 1 1
6 7561 1 1 19 TYR CA C -0.695 8.508 -22.300 1.00 . A A . 19 TYR CA 1 1
6 7562 1 1 19 TYR CB C -0.962 9.639 -23.302 1.00 . A A . 19 TYR CB 1 1
6 7563 1 1 19 TYR CD1 C 0.025 11.700 -22.213 1.00 . A A . 19 TYR CD1 1 1
6 7564 1 1 19 TYR CD2 C -2.396 11.561 -22.468 1.00 . A A . 19 TYR CD2 1 1
6 7565 1 1 19 TYR CE1 C -0.105 12.960 -21.601 1.00 . A A . 19 TYR CE1 1 1
6 7566 1 1 19 TYR CE2 C -2.531 12.826 -21.869 1.00 . A A . 19 TYR CE2 1 1
6 7567 1 1 19 TYR CG C -1.116 10.999 -22.648 1.00 . A A . 19 TYR CG 1 1
6 7568 1 1 19 TYR CZ C -1.389 13.530 -21.427 1.00 . A A . 19 TYR CZ 1 1
6 7569 1 1 19 TYR H H -0.632 7.217 -23.993 1.00 . A A . 19 TYR H 1 1
6 7570 1 1 19 TYR HA H 0.186 8.768 -21.712 1.00 . A A . 19 TYR HA 1 1
6 7571 1 1 19 TYR HB2 H -0.130 9.689 -24.006 1.00 . A A . 19 TYR HB2 1 1
6 7572 1 1 19 TYR HB3 H -1.863 9.414 -23.873 1.00 . A A . 19 TYR HB3 1 1
6 7573 1 1 19 TYR HD1 H 1.010 11.272 -22.345 1.00 . A A . 19 TYR HD1 1 1
6 7574 1 1 19 TYR HD2 H -3.279 11.023 -22.787 1.00 . A A . 19 TYR HD2 1 1
6 7575 1 1 19 TYR HE1 H 0.779 13.486 -21.268 1.00 . A A . 19 TYR HE1 1 1
6 7576 1 1 19 TYR HE2 H -3.515 13.256 -21.742 1.00 . A A . 19 TYR HE2 1 1
6 7577 1 1 19 TYR HH H -0.695 15.155 -20.573 1.00 . A A . 19 TYR HH 1 1
6 7578 1 1 19 TYR N N -0.427 7.263 -23.007 1.00 . A A . 19 TYR N 1 1
6 7579 1 1 19 TYR O O -1.780 8.702 -20.181 1.00 . A A . 19 TYR O 1 1
6 7580 1 1 19 TYR OH O -1.537 14.751 -20.841 1.00 . A A . 19 TYR OH 1 1
6 7581 1 1 20 PHE C C -3.821 6.730 -19.698 1.00 . A A . 20 PHE C 1 1
6 7582 1 1 20 PHE CA C -4.147 7.453 -20.999 1.00 . A A . 20 PHE CA 1 1
6 7583 1 1 20 PHE CB C -5.228 6.695 -21.787 1.00 . A A . 20 PHE CB 1 1
6 7584 1 1 20 PHE CD1 C -7.356 6.742 -20.390 1.00 . A A . 20 PHE CD1 1 1
6 7585 1 1 20 PHE CD2 C -6.110 4.656 -20.557 1.00 . A A . 20 PHE CD2 1 1
6 7586 1 1 20 PHE CE1 C -8.290 6.111 -19.547 1.00 . A A . 20 PHE CE1 1 1
6 7587 1 1 20 PHE CE2 C -7.041 4.028 -19.710 1.00 . A A . 20 PHE CE2 1 1
6 7588 1 1 20 PHE CG C -6.264 6.016 -20.903 1.00 . A A . 20 PHE CG 1 1
6 7589 1 1 20 PHE CZ C -8.135 4.755 -19.208 1.00 . A A . 20 PHE CZ 1 1
6 7590 1 1 20 PHE H H -2.968 7.365 -22.771 1.00 . A A . 20 PHE H 1 1
6 7591 1 1 20 PHE HA H -4.532 8.430 -20.722 1.00 . A A . 20 PHE HA 1 1
6 7592 1 1 20 PHE HB2 H -5.725 7.388 -22.465 1.00 . A A . 20 PHE HB2 1 1
6 7593 1 1 20 PHE HB3 H -4.753 5.929 -22.397 1.00 . A A . 20 PHE HB3 1 1
6 7594 1 1 20 PHE HD1 H -7.483 7.784 -20.644 1.00 . A A . 20 PHE HD1 1 1
6 7595 1 1 20 PHE HD2 H -5.279 4.088 -20.949 1.00 . A A . 20 PHE HD2 1 1
6 7596 1 1 20 PHE HE1 H -9.129 6.672 -19.156 1.00 . A A . 20 PHE HE1 1 1
6 7597 1 1 20 PHE HE2 H -6.922 2.983 -19.451 1.00 . A A . 20 PHE HE2 1 1
6 7598 1 1 20 PHE HZ H -8.854 4.271 -18.560 1.00 . A A . 20 PHE HZ 1 1
6 7599 1 1 20 PHE N N -2.954 7.673 -21.804 1.00 . A A . 20 PHE N 1 1
6 7600 1 1 20 PHE O O -4.232 7.210 -18.641 1.00 . A A . 20 PHE O 1 1
6 7601 1 1 21 VAL C C -2.001 5.797 -17.563 1.00 . A A . 21 VAL C 1 1
6 7602 1 1 21 VAL CA C -2.820 4.906 -18.498 1.00 . A A . 21 VAL CA 1 1
6 7603 1 1 21 VAL CB C -2.225 3.509 -18.731 1.00 . A A . 21 VAL CB 1 1
6 7604 1 1 21 VAL CG1 C -3.184 2.603 -19.519 1.00 . A A . 21 VAL CG1 1 1
6 7605 1 1 21 VAL CG2 C -0.843 3.473 -19.387 1.00 . A A . 21 VAL CG2 1 1
6 7606 1 1 21 VAL H H -2.760 5.206 -20.603 1.00 . A A . 21 VAL H 1 1
6 7607 1 1 21 VAL HA H -3.783 4.752 -18.007 1.00 . A A . 21 VAL HA 1 1
6 7608 1 1 21 VAL HB H -2.120 3.080 -17.748 1.00 . A A . 21 VAL HB 1 1
6 7609 1 1 21 VAL HG11 H -4.172 2.618 -19.059 1.00 . A A . 21 VAL HG11 1 1
6 7610 1 1 21 VAL HG12 H -3.265 2.932 -20.555 1.00 . A A . 21 VAL HG12 1 1
6 7611 1 1 21 VAL HG13 H -2.815 1.578 -19.511 1.00 . A A . 21 VAL HG13 1 1
6 7612 1 1 21 VAL HG21 H -0.137 4.082 -18.823 1.00 . A A . 21 VAL HG21 1 1
6 7613 1 1 21 VAL HG22 H -0.481 2.444 -19.384 1.00 . A A . 21 VAL HG22 1 1
6 7614 1 1 21 VAL HG23 H -0.902 3.834 -20.411 1.00 . A A . 21 VAL HG23 1 1
6 7615 1 1 21 VAL N N -3.085 5.613 -19.734 1.00 . A A . 21 VAL N 1 1
6 7616 1 1 21 VAL O O -2.292 5.838 -16.374 1.00 . A A . 21 VAL O 1 1
6 7617 1 1 22 GLN C C -1.156 8.715 -16.720 1.00 . A A . 22 GLN C 1 1
6 7618 1 1 22 GLN CA C -0.329 7.509 -17.186 1.00 . A A . 22 GLN CA 1 1
6 7619 1 1 22 GLN CB C 1.025 7.879 -17.795 1.00 . A A . 22 GLN CB 1 1
6 7620 1 1 22 GLN CD C 2.190 5.618 -17.074 1.00 . A A . 22 GLN CD 1 1
6 7621 1 1 22 GLN CG C 1.929 6.677 -18.163 1.00 . A A . 22 GLN CG 1 1
6 7622 1 1 22 GLN H H -0.881 6.630 -19.061 1.00 . A A . 22 GLN H 1 1
6 7623 1 1 22 GLN HA H -0.120 6.964 -16.270 1.00 . A A . 22 GLN HA 1 1
6 7624 1 1 22 GLN HB2 H 0.848 8.471 -18.695 1.00 . A A . 22 GLN HB2 1 1
6 7625 1 1 22 GLN HB3 H 1.555 8.503 -17.079 1.00 . A A . 22 GLN HB3 1 1
6 7626 1 1 22 GLN HE21 H 4.165 5.435 -17.568 1.00 . A A . 22 GLN HE21 1 1
6 7627 1 1 22 GLN HE22 H 3.584 4.435 -16.246 1.00 . A A . 22 GLN HE22 1 1
6 7628 1 1 22 GLN HG2 H 1.510 6.168 -19.026 1.00 . A A . 22 GLN HG2 1 1
6 7629 1 1 22 GLN HG3 H 2.887 7.093 -18.470 1.00 . A A . 22 GLN HG3 1 1
6 7630 1 1 22 GLN N N -1.070 6.614 -18.065 1.00 . A A . 22 GLN N 1 1
6 7631 1 1 22 GLN NE2 N 3.421 5.160 -16.926 1.00 . A A . 22 GLN NE2 1 1
6 7632 1 1 22 GLN O O -0.845 9.268 -15.665 1.00 . A A . 22 GLN O 1 1
6 7633 1 1 22 GLN OE1 O 1.306 5.153 -16.366 1.00 . A A . 22 GLN OE1 1 1
6 7634 1 1 23 MET C C -3.886 9.310 -15.612 1.00 . A A . 23 MET C 1 1
6 7635 1 1 23 MET CA C -3.239 9.991 -16.816 1.00 . A A . 23 MET CA 1 1
6 7636 1 1 23 MET CB C -4.369 10.392 -17.779 1.00 . A A . 23 MET CB 1 1
6 7637 1 1 23 MET CE C -6.400 10.529 -20.332 1.00 . A A . 23 MET CE 1 1
6 7638 1 1 23 MET CG C -3.959 11.152 -19.039 1.00 . A A . 23 MET CG 1 1
6 7639 1 1 23 MET H H -2.463 8.596 -18.267 1.00 . A A . 23 MET H 1 1
6 7640 1 1 23 MET HA H -2.730 10.895 -16.479 1.00 . A A . 23 MET HA 1 1
6 7641 1 1 23 MET HB2 H -4.934 9.510 -18.067 1.00 . A A . 23 MET HB2 1 1
6 7642 1 1 23 MET HB3 H -5.049 11.037 -17.219 1.00 . A A . 23 MET HB3 1 1
6 7643 1 1 23 MET HE1 H -7.360 10.887 -20.705 1.00 . A A . 23 MET HE1 1 1
6 7644 1 1 23 MET HE2 H -5.908 9.970 -21.126 1.00 . A A . 23 MET HE2 1 1
6 7645 1 1 23 MET HE3 H -6.578 9.876 -19.474 1.00 . A A . 23 MET HE3 1 1
6 7646 1 1 23 MET HG2 H -3.241 11.925 -18.765 1.00 . A A . 23 MET HG2 1 1
6 7647 1 1 23 MET HG3 H -3.479 10.468 -19.737 1.00 . A A . 23 MET HG3 1 1
6 7648 1 1 23 MET N N -2.252 9.077 -17.399 1.00 . A A . 23 MET N 1 1
6 7649 1 1 23 MET O O -3.961 9.898 -14.538 1.00 . A A . 23 MET O 1 1
6 7650 1 1 23 MET SD S -5.370 11.953 -19.864 1.00 . A A . 23 MET SD 1 1
6 7651 1 1 24 GLU C C -4.005 6.982 -13.575 1.00 . A A . 24 GLU C 1 1
6 7652 1 1 24 GLU CA C -4.982 7.294 -14.719 1.00 . A A . 24 GLU CA 1 1
6 7653 1 1 24 GLU CB C -5.534 5.999 -15.341 1.00 . A A . 24 GLU CB 1 1
6 7654 1 1 24 GLU CD C -8.000 6.629 -15.497 1.00 . A A . 24 GLU CD 1 1
6 7655 1 1 24 GLU CG C -6.742 6.213 -16.269 1.00 . A A . 24 GLU CG 1 1
6 7656 1 1 24 GLU H H -4.246 7.607 -16.675 1.00 . A A . 24 GLU H 1 1
6 7657 1 1 24 GLU HA H -5.801 7.890 -14.296 1.00 . A A . 24 GLU HA 1 1
6 7658 1 1 24 GLU HB2 H -4.749 5.510 -15.912 1.00 . A A . 24 GLU HB2 1 1
6 7659 1 1 24 GLU HB3 H -5.813 5.309 -14.547 1.00 . A A . 24 GLU HB3 1 1
6 7660 1 1 24 GLU HG2 H -6.504 6.962 -17.033 1.00 . A A . 24 GLU HG2 1 1
6 7661 1 1 24 GLU HG3 H -6.946 5.268 -16.774 1.00 . A A . 24 GLU HG3 1 1
6 7662 1 1 24 GLU N N -4.338 8.064 -15.771 1.00 . A A . 24 GLU N 1 1
6 7663 1 1 24 GLU O O -4.455 6.736 -12.452 1.00 . A A . 24 GLU O 1 1
6 7664 1 1 24 GLU OE1 O -8.318 5.981 -14.474 1.00 . A A . 24 GLU OE1 1 1
6 7665 1 1 24 GLU OE2 O -8.644 7.638 -15.866 1.00 . A A . 24 GLU OE2 1 1
6 7666 1 1 25 ALA C C -1.610 8.220 -12.038 1.00 . A A . 25 ALA C 1 1
6 7667 1 1 25 ALA CA C -1.662 6.908 -12.814 1.00 . A A . 25 ALA CA 1 1
6 7668 1 1 25 ALA CB C -0.296 6.619 -13.452 1.00 . A A . 25 ALA CB 1 1
6 7669 1 1 25 ALA H H -2.403 7.070 -14.802 1.00 . A A . 25 ALA H 1 1
6 7670 1 1 25 ALA HA H -1.919 6.099 -12.133 1.00 . A A . 25 ALA HA 1 1
6 7671 1 1 25 ALA HB1 H -0.325 5.693 -14.020 1.00 . A A . 25 ALA HB1 1 1
6 7672 1 1 25 ALA HB2 H -0.006 7.431 -14.116 1.00 . A A . 25 ALA HB2 1 1
6 7673 1 1 25 ALA HB3 H 0.462 6.531 -12.672 1.00 . A A . 25 ALA HB3 1 1
6 7674 1 1 25 ALA N N -2.693 6.995 -13.834 1.00 . A A . 25 ALA N 1 1
6 7675 1 1 25 ALA O O -1.784 8.227 -10.819 1.00 . A A . 25 ALA O 1 1
6 7676 1 1 26 ASP C C -2.509 11.036 -11.335 1.00 . A A . 26 ASP C 1 1
6 7677 1 1 26 ASP CA C -1.290 10.673 -12.180 1.00 . A A . 26 ASP CA 1 1
6 7678 1 1 26 ASP CB C -1.112 11.701 -13.303 1.00 . A A . 26 ASP CB 1 1
6 7679 1 1 26 ASP CG C -1.086 13.131 -12.743 1.00 . A A . 26 ASP CG 1 1
6 7680 1 1 26 ASP H H -1.308 9.246 -13.758 1.00 . A A . 26 ASP H 1 1
6 7681 1 1 26 ASP HA H -0.406 10.704 -11.543 1.00 . A A . 26 ASP HA 1 1
6 7682 1 1 26 ASP HB2 H -0.184 11.497 -13.834 1.00 . A A . 26 ASP HB2 1 1
6 7683 1 1 26 ASP HB3 H -1.932 11.603 -14.016 1.00 . A A . 26 ASP HB3 1 1
6 7684 1 1 26 ASP N N -1.415 9.332 -12.752 1.00 . A A . 26 ASP N 1 1
6 7685 1 1 26 ASP O O -2.366 11.604 -10.250 1.00 . A A . 26 ASP O 1 1
6 7686 1 1 26 ASP OD1 O -0.185 13.446 -11.936 1.00 . A A . 26 ASP OD1 1 1
6 7687 1 1 26 ASP OD2 O -1.972 13.938 -13.100 1.00 . A A . 26 ASP OD2 1 1
6 7688 1 1 27 LYS C C -4.919 10.330 -9.641 1.00 . A A . 27 LYS C 1 1
6 7689 1 1 27 LYS CA C -4.975 10.782 -11.104 1.00 . A A . 27 LYS CA 1 1
6 7690 1 1 27 LYS CB C -6.021 9.978 -11.896 1.00 . A A . 27 LYS CB 1 1
6 7691 1 1 27 LYS CD C -8.307 9.023 -11.305 1.00 . A A . 27 LYS CD 1 1
6 7692 1 1 27 LYS CE C -8.548 8.283 -12.623 1.00 . A A . 27 LYS CE 1 1
6 7693 1 1 27 LYS CG C -7.466 10.292 -11.476 1.00 . A A . 27 LYS CG 1 1
6 7694 1 1 27 LYS H H -3.712 10.194 -12.711 1.00 . A A . 27 LYS H 1 1
6 7695 1 1 27 LYS HA H -5.238 11.839 -11.128 1.00 . A A . 27 LYS HA 1 1
6 7696 1 1 27 LYS HB2 H -5.935 10.208 -12.958 1.00 . A A . 27 LYS HB2 1 1
6 7697 1 1 27 LYS HB3 H -5.809 8.911 -11.777 1.00 . A A . 27 LYS HB3 1 1
6 7698 1 1 27 LYS HD2 H -7.767 8.354 -10.633 1.00 . A A . 27 LYS HD2 1 1
6 7699 1 1 27 LYS HD3 H -9.263 9.278 -10.847 1.00 . A A . 27 LYS HD3 1 1
6 7700 1 1 27 LYS HE2 H -7.582 8.057 -13.078 1.00 . A A . 27 LYS HE2 1 1
6 7701 1 1 27 LYS HE3 H -9.033 7.328 -12.406 1.00 . A A . 27 LYS HE3 1 1
6 7702 1 1 27 LYS HG2 H -7.479 10.836 -10.533 1.00 . A A . 27 LYS HG2 1 1
6 7703 1 1 27 LYS HG3 H -7.911 10.927 -12.239 1.00 . A A . 27 LYS HG3 1 1
6 7704 1 1 27 LYS HZ1 H -9.373 8.530 -14.485 1.00 . A A . 27 LYS HZ1 1 1
6 7705 1 1 27 LYS HZ2 H -10.346 9.098 -13.282 1.00 . A A . 27 LYS HZ2 1 1
6 7706 1 1 27 LYS HZ3 H -9.035 9.959 -13.765 1.00 . A A . 27 LYS HZ3 1 1
6 7707 1 1 27 LYS N N -3.695 10.619 -11.786 1.00 . A A . 27 LYS N 1 1
6 7708 1 1 27 LYS NZ N -9.387 9.030 -13.592 1.00 . A A . 27 LYS NZ 1 1
6 7709 1 1 27 LYS O O -5.507 10.971 -8.769 1.00 . A A . 27 LYS O 1 1
6 7710 1 1 28 ARG C C -2.591 8.778 -7.533 1.00 . A A . 28 ARG C 1 1
6 7711 1 1 28 ARG CA C -4.034 8.641 -8.042 1.00 . A A . 28 ARG CA 1 1
6 7712 1 1 28 ARG CB C -4.514 7.178 -8.110 1.00 . A A . 28 ARG CB 1 1
6 7713 1 1 28 ARG CD C -6.554 5.711 -8.566 1.00 . A A . 28 ARG CD 1 1
6 7714 1 1 28 ARG CG C -6.047 7.061 -8.047 1.00 . A A . 28 ARG CG 1 1
6 7715 1 1 28 ARG CZ C -7.291 5.352 -10.951 1.00 . A A . 28 ARG CZ 1 1
6 7716 1 1 28 ARG H H -3.735 8.786 -10.150 1.00 . A A . 28 ARG H 1 1
6 7717 1 1 28 ARG HA H -4.660 9.177 -7.325 1.00 . A A . 28 ARG HA 1 1
6 7718 1 1 28 ARG HB2 H -4.131 6.723 -9.024 1.00 . A A . 28 ARG HB2 1 1
6 7719 1 1 28 ARG HB3 H -4.112 6.624 -7.266 1.00 . A A . 28 ARG HB3 1 1
6 7720 1 1 28 ARG HD2 H -6.011 4.909 -8.069 1.00 . A A . 28 ARG HD2 1 1
6 7721 1 1 28 ARG HD3 H -7.609 5.617 -8.309 1.00 . A A . 28 ARG HD3 1 1
6 7722 1 1 28 ARG HE H -5.410 5.754 -10.345 1.00 . A A . 28 ARG HE 1 1
6 7723 1 1 28 ARG HG2 H -6.361 7.167 -7.008 1.00 . A A . 28 ARG HG2 1 1
6 7724 1 1 28 ARG HG3 H -6.511 7.856 -8.631 1.00 . A A . 28 ARG HG3 1 1
6 7725 1 1 28 ARG HH11 H -8.883 5.219 -9.681 1.00 . A A . 28 ARG HH11 1 1
6 7726 1 1 28 ARG HH12 H -9.259 4.917 -11.340 1.00 . A A . 28 ARG HH12 1 1
6 7727 1 1 28 ARG HH21 H -5.957 5.611 -12.444 1.00 . A A . 28 ARG HH21 1 1
6 7728 1 1 28 ARG HH22 H -7.583 5.337 -13.001 1.00 . A A . 28 ARG HH22 1 1
6 7729 1 1 28 ARG N N -4.194 9.242 -9.370 1.00 . A A . 28 ARG N 1 1
6 7730 1 1 28 ARG NE N -6.359 5.596 -10.023 1.00 . A A . 28 ARG NE 1 1
6 7731 1 1 28 ARG NH1 N -8.566 5.137 -10.637 1.00 . A A . 28 ARG NH1 1 1
6 7732 1 1 28 ARG NH2 N -6.915 5.360 -12.216 1.00 . A A . 28 ARG NH2 1 1
6 7733 1 1 28 ARG O O -2.209 8.082 -6.593 1.00 . A A . 28 ARG O 1 1
6 7734 1 1 29 LYS C C 0.427 8.559 -7.821 1.00 . A A . 29 LYS C 1 1
6 7735 1 1 29 LYS CA C -0.365 9.881 -7.828 1.00 . A A . 29 LYS CA 1 1
6 7736 1 1 29 LYS CB C -0.209 10.686 -6.515 1.00 . A A . 29 LYS CB 1 1
6 7737 1 1 29 LYS CD C 0.010 13.247 -6.872 1.00 . A A . 29 LYS CD 1 1
6 7738 1 1 29 LYS CE C 0.414 13.301 -8.352 1.00 . A A . 29 LYS CE 1 1
6 7739 1 1 29 LYS CG C -0.896 12.069 -6.471 1.00 . A A . 29 LYS CG 1 1
6 7740 1 1 29 LYS H H -2.174 10.215 -8.894 1.00 . A A . 29 LYS H 1 1
6 7741 1 1 29 LYS HA H 0.049 10.463 -8.648 1.00 . A A . 29 LYS HA 1 1
6 7742 1 1 29 LYS HB2 H -0.623 10.085 -5.704 1.00 . A A . 29 LYS HB2 1 1
6 7743 1 1 29 LYS HB3 H 0.851 10.819 -6.295 1.00 . A A . 29 LYS HB3 1 1
6 7744 1 1 29 LYS HD2 H -0.495 14.178 -6.611 1.00 . A A . 29 LYS HD2 1 1
6 7745 1 1 29 LYS HD3 H 0.920 13.201 -6.271 1.00 . A A . 29 LYS HD3 1 1
6 7746 1 1 29 LYS HE2 H 1.186 14.065 -8.464 1.00 . A A . 29 LYS HE2 1 1
6 7747 1 1 29 LYS HE3 H 0.853 12.346 -8.647 1.00 . A A . 29 LYS HE3 1 1
6 7748 1 1 29 LYS HG2 H -1.805 12.074 -7.072 1.00 . A A . 29 LYS HG2 1 1
6 7749 1 1 29 LYS HG3 H -1.198 12.244 -5.437 1.00 . A A . 29 LYS HG3 1 1
6 7750 1 1 29 LYS HZ1 H -1.438 12.927 -9.249 1.00 . A A . 29 LYS HZ1 1 1
6 7751 1 1 29 LYS HZ2 H -1.132 14.530 -9.003 1.00 . A A . 29 LYS HZ2 1 1
6 7752 1 1 29 LYS HZ3 H -0.394 13.703 -10.213 1.00 . A A . 29 LYS HZ3 1 1
6 7753 1 1 29 LYS N N -1.788 9.671 -8.131 1.00 . A A . 29 LYS N 1 1
6 7754 1 1 29 LYS NZ N -0.717 13.642 -9.246 1.00 . A A . 29 LYS NZ 1 1
6 7755 1 1 29 LYS O O 1.389 8.407 -7.065 1.00 . A A . 29 LYS O 1 1
6 7756 1 1 30 LEU C C 2.031 6.683 -9.651 1.00 . A A . 30 LEU C 1 1
6 7757 1 1 30 LEU CA C 0.758 6.352 -8.866 1.00 . A A . 30 LEU CA 1 1
6 7758 1 1 30 LEU CB C -0.119 5.338 -9.627 1.00 . A A . 30 LEU CB 1 1
6 7759 1 1 30 LEU CD1 C -2.256 3.997 -9.754 1.00 . A A . 30 LEU CD1 1 1
6 7760 1 1 30 LEU CD2 C -1.060 4.191 -7.566 1.00 . A A . 30 LEU CD2 1 1
6 7761 1 1 30 LEU CG C -1.394 4.908 -8.875 1.00 . A A . 30 LEU CG 1 1
6 7762 1 1 30 LEU H H -0.717 7.819 -9.309 1.00 . A A . 30 LEU H 1 1
6 7763 1 1 30 LEU HA H 1.047 5.931 -7.902 1.00 . A A . 30 LEU HA 1 1
6 7764 1 1 30 LEU HB2 H -0.408 5.782 -10.575 1.00 . A A . 30 LEU HB2 1 1
6 7765 1 1 30 LEU HB3 H 0.478 4.452 -9.845 1.00 . A A . 30 LEU HB3 1 1
6 7766 1 1 30 LEU HD11 H -3.137 3.666 -9.205 1.00 . A A . 30 LEU HD11 1 1
6 7767 1 1 30 LEU HD12 H -2.587 4.548 -10.632 1.00 . A A . 30 LEU HD12 1 1
6 7768 1 1 30 LEU HD13 H -1.684 3.128 -10.081 1.00 . A A . 30 LEU HD13 1 1
6 7769 1 1 30 LEU HD21 H -0.653 4.904 -6.849 1.00 . A A . 30 LEU HD21 1 1
6 7770 1 1 30 LEU HD22 H -1.956 3.746 -7.137 1.00 . A A . 30 LEU HD22 1 1
6 7771 1 1 30 LEU HD23 H -0.326 3.410 -7.756 1.00 . A A . 30 LEU HD23 1 1
6 7772 1 1 30 LEU HG H -1.986 5.790 -8.639 1.00 . A A . 30 LEU HG 1 1
6 7773 1 1 30 LEU N N 0.020 7.594 -8.649 1.00 . A A . 30 LEU N 1 1
6 7774 1 1 30 LEU O O 2.069 7.682 -10.378 1.00 . A A . 30 LEU O 1 1
6 7775 1 1 31 ALA C C 4.890 4.742 -10.686 1.00 . A A . 31 ALA C 1 1
6 7776 1 1 31 ALA CA C 4.364 6.073 -10.154 1.00 . A A . 31 ALA CA 1 1
6 7777 1 1 31 ALA CB C 5.308 6.674 -9.106 1.00 . A A . 31 ALA CB 1 1
6 7778 1 1 31 ALA H H 2.973 5.008 -8.965 1.00 . A A . 31 ALA H 1 1
6 7779 1 1 31 ALA HA H 4.264 6.776 -10.984 1.00 . A A . 31 ALA HA 1 1
6 7780 1 1 31 ALA HB1 H 5.438 5.978 -8.275 1.00 . A A . 31 ALA HB1 1 1
6 7781 1 1 31 ALA HB2 H 6.276 6.867 -9.560 1.00 . A A . 31 ALA HB2 1 1
6 7782 1 1 31 ALA HB3 H 4.902 7.614 -8.732 1.00 . A A . 31 ALA HB3 1 1
6 7783 1 1 31 ALA N N 3.062 5.844 -9.536 1.00 . A A . 31 ALA N 1 1
6 7784 1 1 31 ALA O O 4.805 3.733 -9.985 1.00 . A A . 31 ALA O 1 1
6 7785 1 1 32 GLY C C 5.992 3.767 -14.117 1.00 . A A . 32 GLY C 1 1
6 7786 1 1 32 GLY CA C 5.672 3.496 -12.651 1.00 . A A . 32 GLY CA 1 1
6 7787 1 1 32 GLY H H 5.542 5.590 -12.425 1.00 . A A . 32 GLY H 1 1
6 7788 1 1 32 GLY HA2 H 6.492 2.950 -12.187 1.00 . A A . 32 GLY HA2 1 1
6 7789 1 1 32 GLY HA3 H 4.771 2.892 -12.613 1.00 . A A . 32 GLY HA3 1 1
6 7790 1 1 32 GLY N N 5.400 4.725 -11.917 1.00 . A A . 32 GLY N 1 1
6 7791 1 1 32 GLY O O 6.105 4.928 -14.513 1.00 . A A . 32 GLY O 1 1
6 7792 1 1 33 TRP C C 5.102 2.265 -17.162 1.00 . A A . 33 TRP C 1 1
6 7793 1 1 33 TRP CA C 6.284 2.843 -16.383 1.00 . A A . 33 TRP CA 1 1
6 7794 1 1 33 TRP CB C 7.623 2.214 -16.818 1.00 . A A . 33 TRP CB 1 1
6 7795 1 1 33 TRP CD1 C 7.030 -0.249 -17.219 1.00 . A A . 33 TRP CD1 1 1
6 7796 1 1 33 TRP CD2 C 8.953 0.009 -16.106 1.00 . A A . 33 TRP CD2 1 1
6 7797 1 1 33 TRP CE2 C 8.778 -1.393 -16.315 1.00 . A A . 33 TRP CE2 1 1
6 7798 1 1 33 TRP CE3 C 10.131 0.407 -15.435 1.00 . A A . 33 TRP CE3 1 1
6 7799 1 1 33 TRP CG C 7.822 0.722 -16.701 1.00 . A A . 33 TRP CG 1 1
6 7800 1 1 33 TRP CH2 C 10.877 -1.909 -15.223 1.00 . A A . 33 TRP CH2 1 1
6 7801 1 1 33 TRP CZ2 C 9.719 -2.342 -15.890 1.00 . A A . 33 TRP CZ2 1 1
6 7802 1 1 33 TRP CZ3 C 11.079 -0.536 -14.996 1.00 . A A . 33 TRP CZ3 1 1
6 7803 1 1 33 TRP H H 5.905 1.791 -14.568 1.00 . A A . 33 TRP H 1 1
6 7804 1 1 33 TRP HA H 6.352 3.900 -16.625 1.00 . A A . 33 TRP HA 1 1
6 7805 1 1 33 TRP HB2 H 7.789 2.477 -17.864 1.00 . A A . 33 TRP HB2 1 1
6 7806 1 1 33 TRP HB3 H 8.416 2.704 -16.252 1.00 . A A . 33 TRP HB3 1 1
6 7807 1 1 33 TRP HD1 H 6.110 -0.093 -17.762 1.00 . A A . 33 TRP HD1 1 1
6 7808 1 1 33 TRP HE1 H 7.116 -2.357 -17.237 1.00 . A A . 33 TRP HE1 1 1
6 7809 1 1 33 TRP HE3 H 10.305 1.460 -15.255 1.00 . A A . 33 TRP HE3 1 1
6 7810 1 1 33 TRP HH2 H 11.610 -2.630 -14.883 1.00 . A A . 33 TRP HH2 1 1
6 7811 1 1 33 TRP HZ2 H 9.551 -3.395 -16.063 1.00 . A A . 33 TRP HZ2 1 1
6 7812 1 1 33 TRP HZ3 H 11.971 -0.202 -14.481 1.00 . A A . 33 TRP HZ3 1 1
6 7813 1 1 33 TRP N N 6.087 2.721 -14.941 1.00 . A A . 33 TRP N 1 1
6 7814 1 1 33 TRP NE1 N 7.572 -1.493 -16.970 1.00 . A A . 33 TRP NE1 1 1
6 7815 1 1 33 TRP O O 4.356 1.421 -16.653 1.00 . A A . 33 TRP O 1 1
6 7816 1 1 34 VAL C C 5.217 1.734 -20.642 1.00 . A A . 34 VAL C 1 1
6 7817 1 1 34 VAL CA C 4.268 1.930 -19.460 1.00 . A A . 34 VAL CA 1 1
6 7818 1 1 34 VAL CB C 2.931 2.617 -19.811 1.00 . A A . 34 VAL CB 1 1
6 7819 1 1 34 VAL CG1 C 3.112 4.002 -20.440 1.00 . A A . 34 VAL CG1 1 1
6 7820 1 1 34 VAL CG2 C 2.100 1.734 -20.753 1.00 . A A . 34 VAL CG2 1 1
6 7821 1 1 34 VAL H H 5.597 3.426 -18.758 1.00 . A A . 34 VAL H 1 1
6 7822 1 1 34 VAL HA H 4.020 0.942 -19.079 1.00 . A A . 34 VAL HA 1 1
6 7823 1 1 34 VAL HB H 2.364 2.741 -18.888 1.00 . A A . 34 VAL HB 1 1
6 7824 1 1 34 VAL HG11 H 3.683 4.638 -19.768 1.00 . A A . 34 VAL HG11 1 1
6 7825 1 1 34 VAL HG12 H 3.639 3.915 -21.387 1.00 . A A . 34 VAL HG12 1 1
6 7826 1 1 34 VAL HG13 H 2.138 4.457 -20.613 1.00 . A A . 34 VAL HG13 1 1
6 7827 1 1 34 VAL HG21 H 1.908 0.776 -20.276 1.00 . A A . 34 VAL HG21 1 1
6 7828 1 1 34 VAL HG22 H 1.150 2.210 -20.984 1.00 . A A . 34 VAL HG22 1 1
6 7829 1 1 34 VAL HG23 H 2.631 1.545 -21.685 1.00 . A A . 34 VAL HG23 1 1
6 7830 1 1 34 VAL N N 5.001 2.664 -18.433 1.00 . A A . 34 VAL N 1 1
6 7831 1 1 34 VAL O O 6.043 2.603 -20.939 1.00 . A A . 34 VAL O 1 1
6 7832 1 1 35 LYS C C 5.376 -0.718 -23.308 1.00 . A A . 35 LYS C 1 1
6 7833 1 1 35 LYS CA C 6.110 0.028 -22.199 1.00 . A A . 35 LYS CA 1 1
6 7834 1 1 35 LYS CB C 7.027 -0.887 -21.366 1.00 . A A . 35 LYS CB 1 1
6 7835 1 1 35 LYS CD C 9.105 -2.357 -21.182 1.00 . A A . 35 LYS CD 1 1
6 7836 1 1 35 LYS CE C 8.357 -3.433 -20.373 1.00 . A A . 35 LYS CE 1 1
6 7837 1 1 35 LYS CG C 8.155 -1.603 -22.130 1.00 . A A . 35 LYS CG 1 1
6 7838 1 1 35 LYS H H 4.378 -0.073 -21.009 1.00 . A A . 35 LYS H 1 1
6 7839 1 1 35 LYS HA H 6.690 0.838 -22.625 1.00 . A A . 35 LYS HA 1 1
6 7840 1 1 35 LYS HB2 H 7.483 -0.281 -20.581 1.00 . A A . 35 LYS HB2 1 1
6 7841 1 1 35 LYS HB3 H 6.398 -1.634 -20.887 1.00 . A A . 35 LYS HB3 1 1
6 7842 1 1 35 LYS HD2 H 9.889 -2.828 -21.777 1.00 . A A . 35 LYS HD2 1 1
6 7843 1 1 35 LYS HD3 H 9.569 -1.638 -20.504 1.00 . A A . 35 LYS HD3 1 1
6 7844 1 1 35 LYS HE2 H 7.572 -2.948 -19.790 1.00 . A A . 35 LYS HE2 1 1
6 7845 1 1 35 LYS HE3 H 7.880 -4.130 -21.067 1.00 . A A . 35 LYS HE3 1 1
6 7846 1 1 35 LYS HG2 H 7.726 -2.318 -22.833 1.00 . A A . 35 LYS HG2 1 1
6 7847 1 1 35 LYS HG3 H 8.733 -0.867 -22.691 1.00 . A A . 35 LYS HG3 1 1
6 7848 1 1 35 LYS HZ1 H 8.643 -4.798 -18.864 1.00 . A A . 35 LYS HZ1 1 1
6 7849 1 1 35 LYS HZ2 H 9.890 -4.767 -19.939 1.00 . A A . 35 LYS HZ2 1 1
6 7850 1 1 35 LYS HZ3 H 9.739 -3.574 -18.826 1.00 . A A . 35 LYS HZ3 1 1
6 7851 1 1 35 LYS N N 5.122 0.570 -21.280 1.00 . A A . 35 LYS N 1 1
6 7852 1 1 35 LYS NZ N 9.228 -4.190 -19.441 1.00 . A A . 35 LYS NZ 1 1
6 7853 1 1 35 LYS O O 4.259 -1.192 -23.094 1.00 . A A . 35 LYS O 1 1
6 7854 1 1 36 ASN C C 6.701 -2.871 -25.641 1.00 . A A . 36 ASN C 1 1
6 7855 1 1 36 ASN CA C 5.578 -1.855 -25.477 1.00 . A A . 36 ASN CA 1 1
6 7856 1 1 36 ASN CB C 5.232 -1.167 -26.805 1.00 . A A . 36 ASN CB 1 1
6 7857 1 1 36 ASN CG C 4.794 -2.212 -27.831 1.00 . A A . 36 ASN CG 1 1
6 7858 1 1 36 ASN H H 6.942 -0.507 -24.570 1.00 . A A . 36 ASN H 1 1
6 7859 1 1 36 ASN HA H 4.687 -2.376 -25.132 1.00 . A A . 36 ASN HA 1 1
6 7860 1 1 36 ASN HB2 H 4.429 -0.445 -26.650 1.00 . A A . 36 ASN HB2 1 1
6 7861 1 1 36 ASN HB3 H 6.107 -0.633 -27.182 1.00 . A A . 36 ASN HB3 1 1
6 7862 1 1 36 ASN HD21 H 2.996 -2.499 -26.917 1.00 . A A . 36 ASN HD21 1 1
6 7863 1 1 36 ASN HD22 H 3.331 -3.572 -28.239 1.00 . A A . 36 ASN HD22 1 1
6 7864 1 1 36 ASN N N 6.015 -0.896 -24.463 1.00 . A A . 36 ASN N 1 1
6 7865 1 1 36 ASN ND2 N 3.612 -2.786 -27.659 1.00 . A A . 36 ASN ND2 1 1
6 7866 1 1 36 ASN O O 7.843 -2.493 -25.906 1.00 . A A . 36 ASN O 1 1
6 7867 1 1 36 ASN OD1 O 5.522 -2.527 -28.764 1.00 . A A . 36 ASN OD1 1 1
6 7868 1 1 37 ARG C C 7.695 -5.539 -26.902 1.00 . A A . 37 ARG C 1 1
6 7869 1 1 37 ARG CA C 7.373 -5.231 -25.441 1.00 . A A . 37 ARG CA 1 1
6 7870 1 1 37 ARG CB C 6.768 -6.480 -24.766 1.00 . A A . 37 ARG CB 1 1
6 7871 1 1 37 ARG CD C 5.184 -7.099 -22.843 1.00 . A A . 37 ARG CD 1 1
6 7872 1 1 37 ARG CG C 6.443 -6.322 -23.267 1.00 . A A . 37 ARG CG 1 1
6 7873 1 1 37 ARG CZ C 5.579 -9.510 -22.292 1.00 . A A . 37 ARG CZ 1 1
6 7874 1 1 37 ARG H H 5.419 -4.411 -25.295 1.00 . A A . 37 ARG H 1 1
6 7875 1 1 37 ARG HA H 8.282 -4.924 -24.917 1.00 . A A . 37 ARG HA 1 1
6 7876 1 1 37 ARG HB2 H 5.862 -6.754 -25.309 1.00 . A A . 37 ARG HB2 1 1
6 7877 1 1 37 ARG HB3 H 7.478 -7.299 -24.862 1.00 . A A . 37 ARG HB3 1 1
6 7878 1 1 37 ARG HD2 H 5.024 -6.978 -21.774 1.00 . A A . 37 ARG HD2 1 1
6 7879 1 1 37 ARG HD3 H 4.321 -6.667 -23.346 1.00 . A A . 37 ARG HD3 1 1
6 7880 1 1 37 ARG HE H 4.873 -8.831 -24.050 1.00 . A A . 37 ARG HE 1 1
6 7881 1 1 37 ARG HG2 H 7.295 -6.663 -22.678 1.00 . A A . 37 ARG HG2 1 1
6 7882 1 1 37 ARG HG3 H 6.274 -5.272 -23.029 1.00 . A A . 37 ARG HG3 1 1
6 7883 1 1 37 ARG HH11 H 6.171 -8.280 -20.741 1.00 . A A . 37 ARG HH11 1 1
6 7884 1 1 37 ARG HH12 H 6.323 -9.979 -20.439 1.00 . A A . 37 ARG HH12 1 1
6 7885 1 1 37 ARG HH21 H 4.958 -10.930 -23.597 1.00 . A A . 37 ARG HH21 1 1
6 7886 1 1 37 ARG HH22 H 5.625 -11.560 -22.111 1.00 . A A . 37 ARG HH22 1 1
6 7887 1 1 37 ARG N N 6.395 -4.148 -25.406 1.00 . A A . 37 ARG N 1 1
6 7888 1 1 37 ARG NE N 5.238 -8.538 -23.145 1.00 . A A . 37 ARG NE 1 1
6 7889 1 1 37 ARG NH1 N 6.065 -9.246 -21.081 1.00 . A A . 37 ARG NH1 1 1
6 7890 1 1 37 ARG NH2 N 5.397 -10.763 -22.690 1.00 . A A . 37 ARG NH2 1 1
6 7891 1 1 37 ARG O O 6.827 -5.395 -27.764 1.00 . A A . 37 ARG O 1 1
6 7892 1 1 38 ASP C C 8.240 -7.854 -28.782 1.00 . A A . 38 ASP C 1 1
6 7893 1 1 38 ASP CA C 9.194 -6.685 -28.481 1.00 . A A . 38 ASP CA 1 1
6 7894 1 1 38 ASP CB C 10.647 -7.173 -28.502 1.00 . A A . 38 ASP CB 1 1
6 7895 1 1 38 ASP CG C 10.983 -7.876 -29.827 1.00 . A A . 38 ASP CG 1 1
6 7896 1 1 38 ASP H H 9.576 -6.161 -26.443 1.00 . A A . 38 ASP H 1 1
6 7897 1 1 38 ASP HA H 9.074 -5.930 -29.258 1.00 . A A . 38 ASP HA 1 1
6 7898 1 1 38 ASP HB2 H 11.312 -6.319 -28.361 1.00 . A A . 38 ASP HB2 1 1
6 7899 1 1 38 ASP HB3 H 10.804 -7.863 -27.669 1.00 . A A . 38 ASP HB3 1 1
6 7900 1 1 38 ASP N N 8.884 -6.082 -27.176 1.00 . A A . 38 ASP N 1 1
6 7901 1 1 38 ASP O O 7.907 -8.123 -29.935 1.00 . A A . 38 ASP O 1 1
6 7902 1 1 38 ASP OD1 O 11.126 -7.189 -30.864 1.00 . A A . 38 ASP OD1 1 1
6 7903 1 1 38 ASP OD2 O 11.144 -9.118 -29.835 1.00 . A A . 38 ASP OD2 1 1
6 7904 1 1 39 ASP C C 5.349 -9.006 -28.269 1.00 . A A . 39 ASP C 1 1
6 7905 1 1 39 ASP CA C 6.697 -9.518 -27.721 1.00 . A A . 39 ASP CA 1 1
6 7906 1 1 39 ASP CB C 6.569 -10.028 -26.277 1.00 . A A . 39 ASP CB 1 1
6 7907 1 1 39 ASP CG C 5.314 -10.855 -26.015 1.00 . A A . 39 ASP CG 1 1
6 7908 1 1 39 ASP H H 8.126 -8.250 -26.817 1.00 . A A . 39 ASP H 1 1
6 7909 1 1 39 ASP HA H 7.016 -10.351 -28.348 1.00 . A A . 39 ASP HA 1 1
6 7910 1 1 39 ASP HB2 H 7.453 -10.619 -26.028 1.00 . A A . 39 ASP HB2 1 1
6 7911 1 1 39 ASP HB3 H 6.547 -9.175 -25.603 1.00 . A A . 39 ASP HB3 1 1
6 7912 1 1 39 ASP N N 7.748 -8.499 -27.719 1.00 . A A . 39 ASP N 1 1
6 7913 1 1 39 ASP O O 4.491 -9.811 -28.631 1.00 . A A . 39 ASP O 1 1
6 7914 1 1 39 ASP OD1 O 5.241 -12.025 -26.443 1.00 . A A . 39 ASP OD1 1 1
6 7915 1 1 39 ASP OD2 O 4.415 -10.341 -25.308 1.00 . A A . 39 ASP OD2 1 1
6 7916 1 1 40 GLY C C 3.008 -6.490 -28.090 1.00 . A A . 40 GLY C 1 1
6 7917 1 1 40 GLY CA C 4.028 -7.061 -29.069 1.00 . A A . 40 GLY CA 1 1
6 7918 1 1 40 GLY H H 5.862 -7.048 -28.042 1.00 . A A . 40 GLY H 1 1
6 7919 1 1 40 GLY HA2 H 4.412 -6.253 -29.694 1.00 . A A . 40 GLY HA2 1 1
6 7920 1 1 40 GLY HA3 H 3.530 -7.788 -29.712 1.00 . A A . 40 GLY HA3 1 1
6 7921 1 1 40 GLY N N 5.147 -7.687 -28.372 1.00 . A A . 40 GLY N 1 1
6 7922 1 1 40 GLY O O 2.478 -5.399 -28.314 1.00 . A A . 40 GLY O 1 1
6 7923 1 1 41 ARG C C 2.499 -5.388 -25.344 1.00 . A A . 41 ARG C 1 1
6 7924 1 1 41 ARG CA C 1.968 -6.726 -25.857 1.00 . A A . 41 ARG CA 1 1
6 7925 1 1 41 ARG CB C 2.014 -7.764 -24.717 1.00 . A A . 41 ARG CB 1 1
6 7926 1 1 41 ARG CD C 0.688 -9.607 -25.993 1.00 . A A . 41 ARG CD 1 1
6 7927 1 1 41 ARG CG C 0.914 -8.835 -24.686 1.00 . A A . 41 ARG CG 1 1
6 7928 1 1 41 ARG CZ C 1.677 -11.520 -27.243 1.00 . A A . 41 ARG CZ 1 1
6 7929 1 1 41 ARG H H 3.268 -8.075 -26.871 1.00 . A A . 41 ARG H 1 1
6 7930 1 1 41 ARG HA H 0.936 -6.573 -26.185 1.00 . A A . 41 ARG HA 1 1
6 7931 1 1 41 ARG HB2 H 2.987 -8.249 -24.705 1.00 . A A . 41 ARG HB2 1 1
6 7932 1 1 41 ARG HB3 H 1.917 -7.216 -23.785 1.00 . A A . 41 ARG HB3 1 1
6 7933 1 1 41 ARG HD2 H -0.225 -10.189 -25.868 1.00 . A A . 41 ARG HD2 1 1
6 7934 1 1 41 ARG HD3 H 0.533 -8.904 -26.812 1.00 . A A . 41 ARG HD3 1 1
6 7935 1 1 41 ARG HE H 2.670 -10.420 -25.843 1.00 . A A . 41 ARG HE 1 1
6 7936 1 1 41 ARG HG2 H 1.135 -9.537 -23.878 1.00 . A A . 41 ARG HG2 1 1
6 7937 1 1 41 ARG HG3 H -0.020 -8.343 -24.423 1.00 . A A . 41 ARG HG3 1 1
6 7938 1 1 41 ARG HH11 H -0.245 -11.093 -27.787 1.00 . A A . 41 ARG HH11 1 1
6 7939 1 1 41 ARG HH12 H 0.444 -12.443 -28.605 1.00 . A A . 41 ARG HH12 1 1
6 7940 1 1 41 ARG HH21 H 3.599 -12.184 -26.988 1.00 . A A . 41 ARG HH21 1 1
6 7941 1 1 41 ARG HH22 H 2.655 -13.092 -28.126 1.00 . A A . 41 ARG HH22 1 1
6 7942 1 1 41 ARG N N 2.779 -7.198 -26.977 1.00 . A A . 41 ARG N 1 1
6 7943 1 1 41 ARG NE N 1.783 -10.531 -26.342 1.00 . A A . 41 ARG NE 1 1
6 7944 1 1 41 ARG NH1 N 0.548 -11.703 -27.925 1.00 . A A . 41 ARG NH1 1 1
6 7945 1 1 41 ARG NH2 N 2.699 -12.337 -27.457 1.00 . A A . 41 ARG NH2 1 1
6 7946 1 1 41 ARG O O 3.704 -5.124 -25.366 1.00 . A A . 41 ARG O 1 1
6 7947 1 1 42 VAL C C 2.169 -4.029 -22.534 1.00 . A A . 42 VAL C 1 1
6 7948 1 1 42 VAL CA C 1.952 -3.459 -23.939 1.00 . A A . 42 VAL CA 1 1
6 7949 1 1 42 VAL CB C 0.828 -2.408 -24.059 1.00 . A A . 42 VAL CB 1 1
6 7950 1 1 42 VAL CG1 C 0.756 -1.355 -22.945 1.00 . A A . 42 VAL CG1 1 1
6 7951 1 1 42 VAL CG2 C 1.000 -1.682 -25.397 1.00 . A A . 42 VAL CG2 1 1
6 7952 1 1 42 VAL H H 0.650 -4.912 -24.716 1.00 . A A . 42 VAL H 1 1
6 7953 1 1 42 VAL HA H 2.889 -3.016 -24.265 1.00 . A A . 42 VAL HA 1 1
6 7954 1 1 42 VAL HB H -0.135 -2.918 -24.086 1.00 . A A . 42 VAL HB 1 1
6 7955 1 1 42 VAL HG11 H 0.585 -1.836 -21.983 1.00 . A A . 42 VAL HG11 1 1
6 7956 1 1 42 VAL HG12 H 1.678 -0.774 -22.903 1.00 . A A . 42 VAL HG12 1 1
6 7957 1 1 42 VAL HG13 H -0.085 -0.688 -23.131 1.00 . A A . 42 VAL HG13 1 1
6 7958 1 1 42 VAL HG21 H 1.951 -1.146 -25.417 1.00 . A A . 42 VAL HG21 1 1
6 7959 1 1 42 VAL HG22 H 0.950 -2.391 -26.223 1.00 . A A . 42 VAL HG22 1 1
6 7960 1 1 42 VAL HG23 H 0.187 -0.973 -25.510 1.00 . A A . 42 VAL HG23 1 1
6 7961 1 1 42 VAL N N 1.605 -4.577 -24.798 1.00 . A A . 42 VAL N 1 1
6 7962 1 1 42 VAL O O 1.670 -5.106 -22.202 1.00 . A A . 42 VAL O 1 1
6 7963 1 1 43 GLU C C 3.139 -2.424 -19.478 1.00 . A A . 43 GLU C 1 1
6 7964 1 1 43 GLU CA C 3.204 -3.685 -20.333 1.00 . A A . 43 GLU CA 1 1
6 7965 1 1 43 GLU CB C 4.593 -4.331 -20.275 1.00 . A A . 43 GLU CB 1 1
6 7966 1 1 43 GLU CD C 6.176 -5.836 -18.983 1.00 . A A . 43 GLU CD 1 1
6 7967 1 1 43 GLU CG C 4.819 -5.133 -18.988 1.00 . A A . 43 GLU CG 1 1
6 7968 1 1 43 GLU H H 3.273 -2.408 -22.008 1.00 . A A . 43 GLU H 1 1
6 7969 1 1 43 GLU HA H 2.455 -4.398 -19.995 1.00 . A A . 43 GLU HA 1 1
6 7970 1 1 43 GLU HB2 H 4.693 -5.000 -21.123 1.00 . A A . 43 GLU HB2 1 1
6 7971 1 1 43 GLU HB3 H 5.354 -3.559 -20.364 1.00 . A A . 43 GLU HB3 1 1
6 7972 1 1 43 GLU HG2 H 4.756 -4.465 -18.128 1.00 . A A . 43 GLU HG2 1 1
6 7973 1 1 43 GLU HG3 H 4.042 -5.888 -18.895 1.00 . A A . 43 GLU HG3 1 1
6 7974 1 1 43 GLU N N 2.913 -3.310 -21.703 1.00 . A A . 43 GLU N 1 1
6 7975 1 1 43 GLU O O 3.474 -1.337 -19.950 1.00 . A A . 43 GLU O 1 1
6 7976 1 1 43 GLU OE1 O 6.370 -6.833 -19.710 1.00 . A A . 43 GLU OE1 1 1
6 7977 1 1 43 GLU OE2 O 7.063 -5.438 -18.197 1.00 . A A . 43 GLU OE2 1 1
6 7978 1 1 44 ILE C C 3.066 -1.977 -15.954 1.00 . A A . 44 ILE C 1 1
6 7979 1 1 44 ILE CA C 2.513 -1.475 -17.290 1.00 . A A . 44 ILE CA 1 1
6 7980 1 1 44 ILE CB C 1.003 -1.132 -17.183 1.00 . A A . 44 ILE CB 1 1
6 7981 1 1 44 ILE CD1 C -1.287 -0.910 -18.403 1.00 . A A . 44 ILE CD1 1 1
6 7982 1 1 44 ILE CG1 C 0.197 -1.285 -18.502 1.00 . A A . 44 ILE CG1 1 1
6 7983 1 1 44 ILE CG2 C 0.863 0.283 -16.598 1.00 . A A . 44 ILE CG2 1 1
6 7984 1 1 44 ILE H H 2.455 -3.489 -17.889 1.00 . A A . 44 ILE H 1 1
6 7985 1 1 44 ILE HA H 3.073 -0.600 -17.621 1.00 . A A . 44 ILE HA 1 1
6 7986 1 1 44 ILE HB H 0.564 -1.832 -16.479 1.00 . A A . 44 ILE HB 1 1
6 7987 1 1 44 ILE HD11 H -1.402 0.149 -18.178 1.00 . A A . 44 ILE HD11 1 1
6 7988 1 1 44 ILE HD12 H -1.774 -1.110 -19.358 1.00 . A A . 44 ILE HD12 1 1
6 7989 1 1 44 ILE HD13 H -1.771 -1.506 -17.632 1.00 . A A . 44 ILE HD13 1 1
6 7990 1 1 44 ILE HG12 H 0.652 -0.679 -19.281 1.00 . A A . 44 ILE HG12 1 1
6 7991 1 1 44 ILE HG13 H 0.234 -2.329 -18.826 1.00 . A A . 44 ILE HG13 1 1
6 7992 1 1 44 ILE HG21 H 1.161 1.030 -17.336 1.00 . A A . 44 ILE HG21 1 1
6 7993 1 1 44 ILE HG22 H -0.167 0.454 -16.302 1.00 . A A . 44 ILE HG22 1 1
6 7994 1 1 44 ILE HG23 H 1.482 0.397 -15.708 1.00 . A A . 44 ILE HG23 1 1
6 7995 1 1 44 ILE N N 2.718 -2.566 -18.226 1.00 . A A . 44 ILE N 1 1
6 7996 1 1 44 ILE O O 2.857 -3.145 -15.618 1.00 . A A . 44 ILE O 1 1
6 7997 1 1 45 LEU C C 4.326 -0.297 -13.014 1.00 . A A . 45 LEU C 1 1
6 7998 1 1 45 LEU CA C 4.289 -1.546 -13.873 1.00 . A A . 45 LEU CA 1 1
6 7999 1 1 45 LEU CB C 5.693 -2.152 -14.063 1.00 . A A . 45 LEU CB 1 1
6 8000 1 1 45 LEU CD1 C 7.587 -3.557 -13.232 1.00 . A A . 45 LEU CD1 1 1
6 8001 1 1 45 LEU CD2 C 6.689 -1.820 -11.703 1.00 . A A . 45 LEU CD2 1 1
6 8002 1 1 45 LEU CG C 6.315 -2.812 -12.813 1.00 . A A . 45 LEU CG 1 1
6 8003 1 1 45 LEU H H 3.936 -0.184 -15.487 1.00 . A A . 45 LEU H 1 1
6 8004 1 1 45 LEU HA H 3.633 -2.286 -13.418 1.00 . A A . 45 LEU HA 1 1
6 8005 1 1 45 LEU HB2 H 5.617 -2.916 -14.837 1.00 . A A . 45 LEU HB2 1 1
6 8006 1 1 45 LEU HB3 H 6.369 -1.379 -14.428 1.00 . A A . 45 LEU HB3 1 1
6 8007 1 1 45 LEU HD11 H 7.978 -4.124 -12.386 1.00 . A A . 45 LEU HD11 1 1
6 8008 1 1 45 LEU HD12 H 7.368 -4.253 -14.041 1.00 . A A . 45 LEU HD12 1 1
6 8009 1 1 45 LEU HD13 H 8.340 -2.843 -13.565 1.00 . A A . 45 LEU HD13 1 1
6 8010 1 1 45 LEU HD21 H 7.115 -0.910 -12.134 1.00 . A A . 45 LEU HD21 1 1
6 8011 1 1 45 LEU HD22 H 5.813 -1.577 -11.108 1.00 . A A . 45 LEU HD22 1 1
6 8012 1 1 45 LEU HD23 H 7.412 -2.277 -11.029 1.00 . A A . 45 LEU HD23 1 1
6 8013 1 1 45 LEU HG H 5.618 -3.546 -12.412 1.00 . A A . 45 LEU HG 1 1
6 8014 1 1 45 LEU N N 3.760 -1.144 -15.180 1.00 . A A . 45 LEU N 1 1
6 8015 1 1 45 LEU O O 4.942 0.675 -13.438 1.00 . A A . 45 LEU O 1 1
6 8016 1 1 46 ALA C C 3.598 0.424 -9.495 1.00 . A A . 46 ALA C 1 1
6 8017 1 1 46 ALA CA C 3.685 0.862 -10.951 1.00 . A A . 46 ALA CA 1 1
6 8018 1 1 46 ALA CB C 2.497 1.779 -11.277 1.00 . A A . 46 ALA CB 1 1
6 8019 1 1 46 ALA H H 3.258 -1.140 -11.489 1.00 . A A . 46 ALA H 1 1
6 8020 1 1 46 ALA HA H 4.616 1.411 -11.080 1.00 . A A . 46 ALA HA 1 1
6 8021 1 1 46 ALA HB1 H 2.562 2.697 -10.697 1.00 . A A . 46 ALA HB1 1 1
6 8022 1 1 46 ALA HB2 H 2.488 2.028 -12.339 1.00 . A A . 46 ALA HB2 1 1
6 8023 1 1 46 ALA HB3 H 1.572 1.277 -11.002 1.00 . A A . 46 ALA HB3 1 1
6 8024 1 1 46 ALA N N 3.686 -0.292 -11.842 1.00 . A A . 46 ALA N 1 1
6 8025 1 1 46 ALA O O 3.159 -0.690 -9.202 1.00 . A A . 46 ALA O 1 1
6 8026 1 1 47 GLU C C 2.805 2.259 -6.644 1.00 . A A . 47 GLU C 1 1
6 8027 1 1 47 GLU CA C 3.802 1.210 -7.153 1.00 . A A . 47 GLU CA 1 1
6 8028 1 1 47 GLU CB C 5.162 1.303 -6.443 1.00 . A A . 47 GLU CB 1 1
6 8029 1 1 47 GLU CD C 7.121 2.748 -5.721 1.00 . A A . 47 GLU CD 1 1
6 8030 1 1 47 GLU CG C 5.933 2.612 -6.689 1.00 . A A . 47 GLU CG 1 1
6 8031 1 1 47 GLU H H 4.262 2.245 -8.932 1.00 . A A . 47 GLU H 1 1
6 8032 1 1 47 GLU HA H 3.400 0.228 -6.931 1.00 . A A . 47 GLU HA 1 1
6 8033 1 1 47 GLU HB2 H 4.982 1.200 -5.375 1.00 . A A . 47 GLU HB2 1 1
6 8034 1 1 47 GLU HB3 H 5.781 0.463 -6.760 1.00 . A A . 47 GLU HB3 1 1
6 8035 1 1 47 GLU HG2 H 6.296 2.632 -7.719 1.00 . A A . 47 GLU HG2 1 1
6 8036 1 1 47 GLU HG3 H 5.260 3.460 -6.552 1.00 . A A . 47 GLU HG3 1 1
6 8037 1 1 47 GLU N N 3.955 1.337 -8.594 1.00 . A A . 47 GLU N 1 1
6 8038 1 1 47 GLU O O 2.578 3.286 -7.295 1.00 . A A . 47 GLU O 1 1
6 8039 1 1 47 GLU OE1 O 8.034 1.892 -5.762 1.00 . A A . 47 GLU OE1 1 1
6 8040 1 1 47 GLU OE2 O 7.127 3.696 -4.903 1.00 . A A . 47 GLU OE2 1 1
6 8041 1 1 48 GLY C C 0.396 2.095 -3.797 1.00 . A A . 48 GLY C 1 1
6 8042 1 1 48 GLY CA C 1.152 2.828 -4.906 1.00 . A A . 48 GLY CA 1 1
6 8043 1 1 48 GLY H H 2.387 1.109 -5.013 1.00 . A A . 48 GLY H 1 1
6 8044 1 1 48 GLY HA2 H 1.592 3.741 -4.510 1.00 . A A . 48 GLY HA2 1 1
6 8045 1 1 48 GLY HA3 H 0.441 3.095 -5.683 1.00 . A A . 48 GLY HA3 1 1
6 8046 1 1 48 GLY N N 2.198 1.993 -5.485 1.00 . A A . 48 GLY N 1 1
6 8047 1 1 48 GLY O O 0.782 0.982 -3.429 1.00 . A A . 48 GLY O 1 1
6 8048 1 1 49 PRO C C -2.425 1.023 -3.011 1.00 . A A . 49 PRO C 1 1
6 8049 1 1 49 PRO CA C -1.519 2.017 -2.274 1.00 . A A . 49 PRO CA 1 1
6 8050 1 1 49 PRO CB C -2.280 3.115 -1.531 1.00 . A A . 49 PRO CB 1 1
6 8051 1 1 49 PRO CD C -1.064 4.089 -3.402 1.00 . A A . 49 PRO CD 1 1
6 8052 1 1 49 PRO CG C -2.264 4.314 -2.478 1.00 . A A . 49 PRO CG 1 1
6 8053 1 1 49 PRO HA H -0.912 1.469 -1.559 1.00 . A A . 49 PRO HA 1 1
6 8054 1 1 49 PRO HB2 H -3.298 2.814 -1.279 1.00 . A A . 49 PRO HB2 1 1
6 8055 1 1 49 PRO HB3 H -1.733 3.374 -0.623 1.00 . A A . 49 PRO HB3 1 1
6 8056 1 1 49 PRO HD2 H -1.346 4.274 -4.439 1.00 . A A . 49 PRO HD2 1 1
6 8057 1 1 49 PRO HD3 H -0.253 4.761 -3.115 1.00 . A A . 49 PRO HD3 1 1
6 8058 1 1 49 PRO HG2 H -3.186 4.325 -3.052 1.00 . A A . 49 PRO HG2 1 1
6 8059 1 1 49 PRO HG3 H -2.167 5.250 -1.926 1.00 . A A . 49 PRO HG3 1 1
6 8060 1 1 49 PRO N N -0.649 2.706 -3.214 1.00 . A A . 49 PRO N 1 1
6 8061 1 1 49 PRO O O -2.761 1.215 -4.182 1.00 . A A . 49 PRO O 1 1
6 8062 1 1 50 GLU C C -4.813 -0.769 -3.598 1.00 . A A . 50 GLU C 1 1
6 8063 1 1 50 GLU CA C -3.521 -1.195 -2.894 1.00 . A A . 50 GLU CA 1 1
6 8064 1 1 50 GLU CB C -3.789 -2.213 -1.768 1.00 . A A . 50 GLU CB 1 1
6 8065 1 1 50 GLU CD C -4.771 -4.445 -1.047 1.00 . A A . 50 GLU CD 1 1
6 8066 1 1 50 GLU CG C -4.458 -3.515 -2.235 1.00 . A A . 50 GLU CG 1 1
6 8067 1 1 50 GLU H H -2.555 -0.116 -1.344 1.00 . A A . 50 GLU H 1 1
6 8068 1 1 50 GLU HA H -2.869 -1.652 -3.640 1.00 . A A . 50 GLU HA 1 1
6 8069 1 1 50 GLU HB2 H -2.839 -2.466 -1.295 1.00 . A A . 50 GLU HB2 1 1
6 8070 1 1 50 GLU HB3 H -4.422 -1.745 -1.014 1.00 . A A . 50 GLU HB3 1 1
6 8071 1 1 50 GLU HG2 H -5.387 -3.278 -2.757 1.00 . A A . 50 GLU HG2 1 1
6 8072 1 1 50 GLU HG3 H -3.800 -4.025 -2.939 1.00 . A A . 50 GLU HG3 1 1
6 8073 1 1 50 GLU N N -2.827 -0.044 -2.315 1.00 . A A . 50 GLU N 1 1
6 8074 1 1 50 GLU O O -5.036 -1.139 -4.751 1.00 . A A . 50 GLU O 1 1
6 8075 1 1 50 GLU OE1 O -5.876 -4.342 -0.466 1.00 . A A . 50 GLU OE1 1 1
6 8076 1 1 50 GLU OE2 O -3.922 -5.293 -0.686 1.00 . A A . 50 GLU OE2 1 1
6 8077 1 1 51 ASN C C -6.745 1.313 -4.744 1.00 . A A . 51 ASN C 1 1
6 8078 1 1 51 ASN CA C -6.933 0.459 -3.491 1.00 . A A . 51 ASN CA 1 1
6 8079 1 1 51 ASN CB C -7.745 1.240 -2.449 1.00 . A A . 51 ASN CB 1 1
6 8080 1 1 51 ASN CG C -9.071 1.711 -3.047 1.00 . A A . 51 ASN CG 1 1
6 8081 1 1 51 ASN H H -5.404 0.327 -1.996 1.00 . A A . 51 ASN H 1 1
6 8082 1 1 51 ASN HA H -7.497 -0.432 -3.774 1.00 . A A . 51 ASN HA 1 1
6 8083 1 1 51 ASN HB2 H -7.953 0.596 -1.593 1.00 . A A . 51 ASN HB2 1 1
6 8084 1 1 51 ASN HB3 H -7.169 2.097 -2.098 1.00 . A A . 51 ASN HB3 1 1
6 8085 1 1 51 ASN HD21 H -8.521 3.672 -3.013 1.00 . A A . 51 ASN HD21 1 1
6 8086 1 1 51 ASN HD22 H -10.101 3.341 -3.668 1.00 . A A . 51 ASN HD22 1 1
6 8087 1 1 51 ASN N N -5.646 0.040 -2.934 1.00 . A A . 51 ASN N 1 1
6 8088 1 1 51 ASN ND2 N -9.239 3.006 -3.260 1.00 . A A . 51 ASN ND2 1 1
6 8089 1 1 51 ASN O O -7.483 1.151 -5.716 1.00 . A A . 51 ASN O 1 1
6 8090 1 1 51 ASN OD1 O -9.956 0.907 -3.327 1.00 . A A . 51 ASN OD1 1 1
6 8091 1 1 52 ALA C C -5.035 2.232 -7.074 1.00 . A A . 52 ALA C 1 1
6 8092 1 1 52 ALA CA C -5.470 3.074 -5.877 1.00 . A A . 52 ALA CA 1 1
6 8093 1 1 52 ALA CB C -4.364 4.061 -5.499 1.00 . A A . 52 ALA CB 1 1
6 8094 1 1 52 ALA H H -5.126 2.242 -3.944 1.00 . A A . 52 ALA H 1 1
6 8095 1 1 52 ALA HA H -6.368 3.637 -6.142 1.00 . A A . 52 ALA HA 1 1
6 8096 1 1 52 ALA HB1 H -3.486 3.521 -5.140 1.00 . A A . 52 ALA HB1 1 1
6 8097 1 1 52 ALA HB2 H -4.079 4.634 -6.377 1.00 . A A . 52 ALA HB2 1 1
6 8098 1 1 52 ALA HB3 H -4.723 4.742 -4.727 1.00 . A A . 52 ALA HB3 1 1
6 8099 1 1 52 ALA N N -5.753 2.211 -4.737 1.00 . A A . 52 ALA N 1 1
6 8100 1 1 52 ALA O O -5.562 2.393 -8.176 1.00 . A A . 52 ALA O 1 1
6 8101 1 1 53 LEU C C -4.668 -0.432 -8.465 1.00 . A A . 53 LEU C 1 1
6 8102 1 1 53 LEU CA C -3.563 0.445 -7.888 1.00 . A A . 53 LEU CA 1 1
6 8103 1 1 53 LEU CB C -2.432 -0.414 -7.311 1.00 . A A . 53 LEU CB 1 1
6 8104 1 1 53 LEU CD1 C -0.257 -0.490 -6.156 1.00 . A A . 53 LEU CD1 1 1
6 8105 1 1 53 LEU CD2 C -0.310 0.634 -8.355 1.00 . A A . 53 LEU CD2 1 1
6 8106 1 1 53 LEU CG C -1.115 0.355 -7.084 1.00 . A A . 53 LEU CG 1 1
6 8107 1 1 53 LEU H H -3.716 1.222 -5.909 1.00 . A A . 53 LEU H 1 1
6 8108 1 1 53 LEU HA H -3.179 1.060 -8.695 1.00 . A A . 53 LEU HA 1 1
6 8109 1 1 53 LEU HB2 H -2.776 -0.839 -6.365 1.00 . A A . 53 LEU HB2 1 1
6 8110 1 1 53 LEU HB3 H -2.236 -1.248 -7.980 1.00 . A A . 53 LEU HB3 1 1
6 8111 1 1 53 LEU HD11 H -0.187 -1.515 -6.522 1.00 . A A . 53 LEU HD11 1 1
6 8112 1 1 53 LEU HD12 H 0.742 -0.076 -6.068 1.00 . A A . 53 LEU HD12 1 1
6 8113 1 1 53 LEU HD13 H -0.736 -0.468 -5.179 1.00 . A A . 53 LEU HD13 1 1
6 8114 1 1 53 LEU HD21 H 0.575 1.221 -8.114 1.00 . A A . 53 LEU HD21 1 1
6 8115 1 1 53 LEU HD22 H 0.013 -0.301 -8.813 1.00 . A A . 53 LEU HD22 1 1
6 8116 1 1 53 LEU HD23 H -0.912 1.199 -9.062 1.00 . A A . 53 LEU HD23 1 1
6 8117 1 1 53 LEU HG H -1.322 1.303 -6.589 1.00 . A A . 53 LEU HG 1 1
6 8118 1 1 53 LEU N N -4.094 1.314 -6.848 1.00 . A A . 53 LEU N 1 1
6 8119 1 1 53 LEU O O -4.774 -0.570 -9.679 1.00 . A A . 53 LEU O 1 1
6 8120 1 1 54 GLN C C -7.656 -1.061 -8.867 1.00 . A A . 54 GLN C 1 1
6 8121 1 1 54 GLN CA C -6.597 -1.865 -8.102 1.00 . A A . 54 GLN CA 1 1
6 8122 1 1 54 GLN CB C -7.176 -2.687 -6.941 1.00 . A A . 54 GLN CB 1 1
6 8123 1 1 54 GLN CD C -6.605 -4.607 -5.306 1.00 . A A . 54 GLN CD 1 1
6 8124 1 1 54 GLN CG C -6.157 -3.755 -6.497 1.00 . A A . 54 GLN CG 1 1
6 8125 1 1 54 GLN H H -5.380 -0.897 -6.628 1.00 . A A . 54 GLN H 1 1
6 8126 1 1 54 GLN HA H -6.157 -2.552 -8.819 1.00 . A A . 54 GLN HA 1 1
6 8127 1 1 54 GLN HB2 H -7.423 -2.028 -6.108 1.00 . A A . 54 GLN HB2 1 1
6 8128 1 1 54 GLN HB3 H -8.084 -3.190 -7.277 1.00 . A A . 54 GLN HB3 1 1
6 8129 1 1 54 GLN HE21 H -4.941 -5.763 -5.479 1.00 . A A . 54 GLN HE21 1 1
6 8130 1 1 54 GLN HE22 H -6.052 -6.208 -4.184 1.00 . A A . 54 GLN HE22 1 1
6 8131 1 1 54 GLN HG2 H -5.963 -4.421 -7.339 1.00 . A A . 54 GLN HG2 1 1
6 8132 1 1 54 GLN HG3 H -5.211 -3.282 -6.234 1.00 . A A . 54 GLN HG3 1 1
6 8133 1 1 54 GLN N N -5.523 -1.005 -7.624 1.00 . A A . 54 GLN N 1 1
6 8134 1 1 54 GLN NE2 N -5.809 -5.601 -4.949 1.00 . A A . 54 GLN NE2 1 1
6 8135 1 1 54 GLN O O -8.162 -1.535 -9.882 1.00 . A A . 54 GLN O 1 1
6 8136 1 1 54 GLN OE1 O -7.657 -4.402 -4.703 1.00 . A A . 54 GLN OE1 1 1
6 8137 1 1 55 SER C C -8.266 1.373 -10.589 1.00 . A A . 55 SER C 1 1
6 8138 1 1 55 SER CA C -8.836 1.063 -9.196 1.00 . A A . 55 SER CA 1 1
6 8139 1 1 55 SER CB C -9.077 2.352 -8.402 1.00 . A A . 55 SER CB 1 1
6 8140 1 1 55 SER H H -7.496 0.521 -7.614 1.00 . A A . 55 SER H 1 1
6 8141 1 1 55 SER HA H -9.792 0.555 -9.329 1.00 . A A . 55 SER HA 1 1
6 8142 1 1 55 SER HB2 H -8.143 2.906 -8.305 1.00 . A A . 55 SER HB2 1 1
6 8143 1 1 55 SER HB3 H -9.795 2.967 -8.946 1.00 . A A . 55 SER HB3 1 1
6 8144 1 1 55 SER HG H -8.864 1.708 -6.573 1.00 . A A . 55 SER HG 1 1
6 8145 1 1 55 SER N N -7.939 0.177 -8.456 1.00 . A A . 55 SER N 1 1
6 8146 1 1 55 SER O O -8.997 1.348 -11.582 1.00 . A A . 55 SER O 1 1
6 8147 1 1 55 SER OG O -9.592 2.076 -7.111 1.00 . A A . 55 SER OG 1 1
6 8148 1 1 56 PHE C C -6.427 0.456 -12.780 1.00 . A A . 56 PHE C 1 1
6 8149 1 1 56 PHE CA C -6.259 1.734 -11.956 1.00 . A A . 56 PHE CA 1 1
6 8150 1 1 56 PHE CB C -4.788 2.085 -11.696 1.00 . A A . 56 PHE CB 1 1
6 8151 1 1 56 PHE CD1 C -3.512 0.959 -13.592 1.00 . A A . 56 PHE CD1 1 1
6 8152 1 1 56 PHE CD2 C -3.340 3.369 -13.315 1.00 . A A . 56 PHE CD2 1 1
6 8153 1 1 56 PHE CE1 C -2.616 1.014 -14.673 1.00 . A A . 56 PHE CE1 1 1
6 8154 1 1 56 PHE CE2 C -2.413 3.412 -14.364 1.00 . A A . 56 PHE CE2 1 1
6 8155 1 1 56 PHE CG C -3.890 2.139 -12.916 1.00 . A A . 56 PHE CG 1 1
6 8156 1 1 56 PHE CZ C -2.058 2.244 -15.053 1.00 . A A . 56 PHE CZ 1 1
6 8157 1 1 56 PHE H H -6.398 1.664 -9.844 1.00 . A A . 56 PHE H 1 1
6 8158 1 1 56 PHE HA H -6.709 2.553 -12.517 1.00 . A A . 56 PHE HA 1 1
6 8159 1 1 56 PHE HB2 H -4.759 3.049 -11.189 1.00 . A A . 56 PHE HB2 1 1
6 8160 1 1 56 PHE HB3 H -4.351 1.364 -11.015 1.00 . A A . 56 PHE HB3 1 1
6 8161 1 1 56 PHE HD1 H -3.867 -0.005 -13.258 1.00 . A A . 56 PHE HD1 1 1
6 8162 1 1 56 PHE HD2 H -3.582 4.277 -12.786 1.00 . A A . 56 PHE HD2 1 1
6 8163 1 1 56 PHE HE1 H -2.320 0.107 -15.175 1.00 . A A . 56 PHE HE1 1 1
6 8164 1 1 56 PHE HE2 H -1.945 4.342 -14.621 1.00 . A A . 56 PHE HE2 1 1
6 8165 1 1 56 PHE HZ H -1.328 2.295 -15.846 1.00 . A A . 56 PHE HZ 1 1
6 8166 1 1 56 PHE N N -6.955 1.609 -10.687 1.00 . A A . 56 PHE N 1 1
6 8167 1 1 56 PHE O O -6.765 0.556 -13.955 1.00 . A A . 56 PHE O 1 1
6 8168 1 1 57 VAL C C -7.814 -2.055 -13.534 1.00 . A A . 57 VAL C 1 1
6 8169 1 1 57 VAL CA C -6.399 -1.988 -12.949 1.00 . A A . 57 VAL CA 1 1
6 8170 1 1 57 VAL CB C -6.051 -3.210 -12.065 1.00 . A A . 57 VAL CB 1 1
6 8171 1 1 57 VAL CG1 C -6.398 -4.553 -12.730 1.00 . A A . 57 VAL CG1 1 1
6 8172 1 1 57 VAL CG2 C -4.555 -3.252 -11.716 1.00 . A A . 57 VAL CG2 1 1
6 8173 1 1 57 VAL H H -5.925 -0.787 -11.240 1.00 . A A . 57 VAL H 1 1
6 8174 1 1 57 VAL HA H -5.704 -1.957 -13.792 1.00 . A A . 57 VAL HA 1 1
6 8175 1 1 57 VAL HB H -6.615 -3.147 -11.137 1.00 . A A . 57 VAL HB 1 1
6 8176 1 1 57 VAL HG11 H -7.475 -4.629 -12.887 1.00 . A A . 57 VAL HG11 1 1
6 8177 1 1 57 VAL HG12 H -5.890 -4.643 -13.691 1.00 . A A . 57 VAL HG12 1 1
6 8178 1 1 57 VAL HG13 H -6.097 -5.378 -12.083 1.00 . A A . 57 VAL HG13 1 1
6 8179 1 1 57 VAL HG21 H -3.970 -3.496 -12.598 1.00 . A A . 57 VAL HG21 1 1
6 8180 1 1 57 VAL HG22 H -4.217 -2.292 -11.338 1.00 . A A . 57 VAL HG22 1 1
6 8181 1 1 57 VAL HG23 H -4.374 -4.009 -10.952 1.00 . A A . 57 VAL HG23 1 1
6 8182 1 1 57 VAL N N -6.236 -0.738 -12.205 1.00 . A A . 57 VAL N 1 1
6 8183 1 1 57 VAL O O -7.955 -2.407 -14.706 1.00 . A A . 57 VAL O 1 1
6 8184 1 1 58 GLU C C -10.331 -0.632 -14.471 1.00 . A A . 58 GLU C 1 1
6 8185 1 1 58 GLU CA C -10.214 -1.624 -13.310 1.00 . A A . 58 GLU CA 1 1
6 8186 1 1 58 GLU CB C -11.235 -1.291 -12.211 1.00 . A A . 58 GLU CB 1 1
6 8187 1 1 58 GLU CD C -12.467 -2.128 -10.153 1.00 . A A . 58 GLU CD 1 1
6 8188 1 1 58 GLU CG C -11.340 -2.404 -11.164 1.00 . A A . 58 GLU CG 1 1
6 8189 1 1 58 GLU H H -8.700 -1.404 -11.815 1.00 . A A . 58 GLU H 1 1
6 8190 1 1 58 GLU HA H -10.443 -2.611 -13.702 1.00 . A A . 58 GLU HA 1 1
6 8191 1 1 58 GLU HB2 H -10.968 -0.355 -11.722 1.00 . A A . 58 GLU HB2 1 1
6 8192 1 1 58 GLU HB3 H -12.214 -1.166 -12.677 1.00 . A A . 58 GLU HB3 1 1
6 8193 1 1 58 GLU HG2 H -11.528 -3.351 -11.674 1.00 . A A . 58 GLU HG2 1 1
6 8194 1 1 58 GLU HG3 H -10.389 -2.493 -10.640 1.00 . A A . 58 GLU HG3 1 1
6 8195 1 1 58 GLU N N -8.852 -1.663 -12.784 1.00 . A A . 58 GLU N 1 1
6 8196 1 1 58 GLU O O -10.961 -0.946 -15.480 1.00 . A A . 58 GLU O 1 1
6 8197 1 1 58 GLU OE1 O -12.240 -1.412 -9.151 1.00 . A A . 58 GLU OE1 1 1
6 8198 1 1 58 GLU OE2 O -13.594 -2.641 -10.341 1.00 . A A . 58 GLU OE2 1 1
6 8199 1 1 59 ALA C C -9.041 1.010 -16.705 1.00 . A A . 59 ALA C 1 1
6 8200 1 1 59 ALA CA C -9.672 1.547 -15.413 1.00 . A A . 59 ALA CA 1 1
6 8201 1 1 59 ALA CB C -8.944 2.800 -14.908 1.00 . A A . 59 ALA CB 1 1
6 8202 1 1 59 ALA H H -9.186 0.717 -13.502 1.00 . A A . 59 ALA H 1 1
6 8203 1 1 59 ALA HA H -10.698 1.831 -15.653 1.00 . A A . 59 ALA HA 1 1
6 8204 1 1 59 ALA HB1 H -9.051 3.597 -15.644 1.00 . A A . 59 ALA HB1 1 1
6 8205 1 1 59 ALA HB2 H -9.373 3.126 -13.959 1.00 . A A . 59 ALA HB2 1 1
6 8206 1 1 59 ALA HB3 H -7.884 2.604 -14.759 1.00 . A A . 59 ALA HB3 1 1
6 8207 1 1 59 ALA N N -9.695 0.535 -14.361 1.00 . A A . 59 ALA N 1 1
6 8208 1 1 59 ALA O O -9.559 1.287 -17.790 1.00 . A A . 59 ALA O 1 1
6 8209 1 1 60 VAL C C -8.338 -1.502 -18.305 1.00 . A A . 60 VAL C 1 1
6 8210 1 1 60 VAL CA C -7.375 -0.422 -17.790 1.00 . A A . 60 VAL CA 1 1
6 8211 1 1 60 VAL CB C -5.970 -0.997 -17.481 1.00 . A A . 60 VAL CB 1 1
6 8212 1 1 60 VAL CG1 C -5.286 -1.483 -18.765 1.00 . A A . 60 VAL CG1 1 1
6 8213 1 1 60 VAL CG2 C -5.030 0.041 -16.847 1.00 . A A . 60 VAL CG2 1 1
6 8214 1 1 60 VAL H H -7.559 0.048 -15.699 1.00 . A A . 60 VAL H 1 1
6 8215 1 1 60 VAL HA H -7.267 0.336 -18.568 1.00 . A A . 60 VAL HA 1 1
6 8216 1 1 60 VAL HB H -6.062 -1.847 -16.801 1.00 . A A . 60 VAL HB 1 1
6 8217 1 1 60 VAL HG11 H -5.116 -0.635 -19.429 1.00 . A A . 60 VAL HG11 1 1
6 8218 1 1 60 VAL HG12 H -4.328 -1.945 -18.523 1.00 . A A . 60 VAL HG12 1 1
6 8219 1 1 60 VAL HG13 H -5.903 -2.224 -19.274 1.00 . A A . 60 VAL HG13 1 1
6 8220 1 1 60 VAL HG21 H -4.008 -0.334 -16.836 1.00 . A A . 60 VAL HG21 1 1
6 8221 1 1 60 VAL HG22 H -5.062 0.984 -17.396 1.00 . A A . 60 VAL HG22 1 1
6 8222 1 1 60 VAL HG23 H -5.314 0.220 -15.816 1.00 . A A . 60 VAL HG23 1 1
6 8223 1 1 60 VAL N N -7.964 0.222 -16.615 1.00 . A A . 60 VAL N 1 1
6 8224 1 1 60 VAL O O -8.719 -1.485 -19.477 1.00 . A A . 60 VAL O 1 1
6 8225 1 1 61 LYS C C -10.875 -3.207 -18.473 1.00 . A A . 61 LYS C 1 1
6 8226 1 1 61 LYS CA C -9.561 -3.598 -17.796 1.00 . A A . 61 LYS CA 1 1
6 8227 1 1 61 LYS CB C -9.799 -4.440 -16.529 1.00 . A A . 61 LYS CB 1 1
6 8228 1 1 61 LYS CD C -10.616 -6.626 -15.546 1.00 . A A . 61 LYS CD 1 1
6 8229 1 1 61 LYS CE C -11.350 -7.938 -15.856 1.00 . A A . 61 LYS CE 1 1
6 8230 1 1 61 LYS CG C -10.529 -5.762 -16.813 1.00 . A A . 61 LYS CG 1 1
6 8231 1 1 61 LYS H H -8.460 -2.351 -16.466 1.00 . A A . 61 LYS H 1 1
6 8232 1 1 61 LYS HA H -8.982 -4.189 -18.507 1.00 . A A . 61 LYS HA 1 1
6 8233 1 1 61 LYS HB2 H -8.834 -4.668 -16.076 1.00 . A A . 61 LYS HB2 1 1
6 8234 1 1 61 LYS HB3 H -10.384 -3.859 -15.815 1.00 . A A . 61 LYS HB3 1 1
6 8235 1 1 61 LYS HD2 H -9.608 -6.846 -15.191 1.00 . A A . 61 LYS HD2 1 1
6 8236 1 1 61 LYS HD3 H -11.157 -6.076 -14.773 1.00 . A A . 61 LYS HD3 1 1
6 8237 1 1 61 LYS HE2 H -12.347 -7.703 -16.237 1.00 . A A . 61 LYS HE2 1 1
6 8238 1 1 61 LYS HE3 H -10.806 -8.470 -16.641 1.00 . A A . 61 LYS HE3 1 1
6 8239 1 1 61 LYS HG2 H -11.539 -5.553 -17.167 1.00 . A A . 61 LYS HG2 1 1
6 8240 1 1 61 LYS HG3 H -9.992 -6.312 -17.585 1.00 . A A . 61 LYS HG3 1 1
6 8241 1 1 61 LYS HZ1 H -11.993 -8.358 -13.927 1.00 . A A . 61 LYS HZ1 1 1
6 8242 1 1 61 LYS HZ2 H -11.957 -9.666 -14.893 1.00 . A A . 61 LYS HZ2 1 1
6 8243 1 1 61 LYS HZ3 H -10.566 -9.065 -14.298 1.00 . A A . 61 LYS HZ3 1 1
6 8244 1 1 61 LYS N N -8.766 -2.424 -17.433 1.00 . A A . 61 LYS N 1 1
6 8245 1 1 61 LYS NZ N -11.472 -8.811 -14.662 1.00 . A A . 61 LYS NZ 1 1
6 8246 1 1 61 LYS O O -11.295 -3.877 -19.416 1.00 . A A . 61 LYS O 1 1
6 8247 1 1 62 ASN C C -12.619 -1.184 -20.038 1.00 . A A . 62 ASN C 1 1
6 8248 1 1 62 ASN CA C -12.772 -1.644 -18.583 1.00 . A A . 62 ASN CA 1 1
6 8249 1 1 62 ASN CB C -13.330 -0.496 -17.730 1.00 . A A . 62 ASN CB 1 1
6 8250 1 1 62 ASN CG C -14.694 -0.041 -18.246 1.00 . A A . 62 ASN CG 1 1
6 8251 1 1 62 ASN H H -11.142 -1.641 -17.207 1.00 . A A . 62 ASN H 1 1
6 8252 1 1 62 ASN HA H -13.490 -2.466 -18.562 1.00 . A A . 62 ASN HA 1 1
6 8253 1 1 62 ASN HB2 H -13.445 -0.831 -16.698 1.00 . A A . 62 ASN HB2 1 1
6 8254 1 1 62 ASN HB3 H -12.625 0.337 -17.739 1.00 . A A . 62 ASN HB3 1 1
6 8255 1 1 62 ASN HD21 H -13.994 1.803 -18.742 1.00 . A A . 62 ASN HD21 1 1
6 8256 1 1 62 ASN HD22 H -15.693 1.516 -19.078 1.00 . A A . 62 ASN HD22 1 1
6 8257 1 1 62 ASN N N -11.514 -2.126 -18.018 1.00 . A A . 62 ASN N 1 1
6 8258 1 1 62 ASN ND2 N -14.806 1.183 -18.732 1.00 . A A . 62 ASN ND2 1 1
6 8259 1 1 62 ASN O O -13.604 -1.187 -20.776 1.00 . A A . 62 ASN O 1 1
6 8260 1 1 62 ASN OD1 O -15.666 -0.792 -18.207 1.00 . A A . 62 ASN OD1 1 1
6 8261 1 1 63 GLY C C -11.985 1.019 -22.039 1.00 . A A . 63 GLY C 1 1
6 8262 1 1 63 GLY CA C -11.188 -0.268 -21.809 1.00 . A A . 63 GLY CA 1 1
6 8263 1 1 63 GLY H H -10.604 -0.870 -19.854 1.00 . A A . 63 GLY H 1 1
6 8264 1 1 63 GLY HA2 H -10.127 -0.056 -21.933 1.00 . A A . 63 GLY HA2 1 1
6 8265 1 1 63 GLY HA3 H -11.493 -1.019 -22.537 1.00 . A A . 63 GLY HA3 1 1
6 8266 1 1 63 GLY N N -11.411 -0.797 -20.468 1.00 . A A . 63 GLY N 1 1
6 8267 1 1 63 GLY O O -12.582 1.197 -23.101 1.00 . A A . 63 GLY O 1 1
6 8268 1 1 64 SER C C -12.545 4.073 -22.207 1.00 . A A . 64 SER C 1 1
6 8269 1 1 64 SER CA C -12.805 3.124 -21.013 1.00 . A A . 64 SER CA 1 1
6 8270 1 1 64 SER CB C -12.545 3.846 -19.681 1.00 . A A . 64 SER CB 1 1
6 8271 1 1 64 SER H H -11.555 1.668 -20.158 1.00 . A A . 64 SER H 1 1
6 8272 1 1 64 SER HA H -13.861 2.850 -21.039 1.00 . A A . 64 SER HA 1 1
6 8273 1 1 64 SER HB2 H -11.571 4.333 -19.708 1.00 . A A . 64 SER HB2 1 1
6 8274 1 1 64 SER HB3 H -13.309 4.609 -19.527 1.00 . A A . 64 SER HB3 1 1
6 8275 1 1 64 SER HG H -12.300 3.414 -17.796 1.00 . A A . 64 SER HG 1 1
6 8276 1 1 64 SER N N -12.040 1.883 -21.020 1.00 . A A . 64 SER N 1 1
6 8277 1 1 64 SER O O -13.524 4.619 -22.726 1.00 . A A . 64 SER O 1 1
6 8278 1 1 64 SER OG O -12.557 2.928 -18.598 1.00 . A A . 64 SER OG 1 1
6 8279 1 1 65 PRO C C -11.099 4.991 -25.040 1.00 . A A . 65 PRO C 1 1
6 8280 1 1 65 PRO CA C -10.992 5.428 -23.564 1.00 . A A . 65 PRO CA 1 1
6 8281 1 1 65 PRO CB C -9.569 5.855 -23.171 1.00 . A A . 65 PRO CB 1 1
6 8282 1 1 65 PRO CD C -10.039 3.766 -22.145 1.00 . A A . 65 PRO CD 1 1
6 8283 1 1 65 PRO CG C -8.924 4.509 -22.879 1.00 . A A . 65 PRO CG 1 1
6 8284 1 1 65 PRO HA H -11.665 6.270 -23.398 1.00 . A A . 65 PRO HA 1 1
6 8285 1 1 65 PRO HB2 H -9.033 6.404 -23.945 1.00 . A A . 65 PRO HB2 1 1
6 8286 1 1 65 PRO HB3 H -9.607 6.451 -22.258 1.00 . A A . 65 PRO HB3 1 1
6 8287 1 1 65 PRO HD2 H -9.967 2.703 -22.367 1.00 . A A . 65 PRO HD2 1 1
6 8288 1 1 65 PRO HD3 H -9.957 3.923 -21.069 1.00 . A A . 65 PRO HD3 1 1
6 8289 1 1 65 PRO HG2 H -8.680 4.015 -23.815 1.00 . A A . 65 PRO HG2 1 1
6 8290 1 1 65 PRO HG3 H -8.034 4.603 -22.274 1.00 . A A . 65 PRO HG3 1 1
6 8291 1 1 65 PRO N N -11.292 4.335 -22.638 1.00 . A A . 65 PRO N 1 1
6 8292 1 1 65 PRO O O -11.639 3.937 -25.375 1.00 . A A . 65 PRO O 1 1
6 8293 1 1 66 PHE C C -9.524 4.367 -27.764 1.00 . A A . 66 PHE C 1 1
6 8294 1 1 66 PHE CA C -10.344 5.617 -27.366 1.00 . A A . 66 PHE CA 1 1
6 8295 1 1 66 PHE CB C -9.701 6.905 -27.924 1.00 . A A . 66 PHE CB 1 1
6 8296 1 1 66 PHE CD1 C -7.530 6.793 -26.567 1.00 . A A . 66 PHE CD1 1 1
6 8297 1 1 66 PHE CD2 C -8.700 8.916 -26.732 1.00 . A A . 66 PHE CD2 1 1
6 8298 1 1 66 PHE CE1 C -6.563 7.387 -25.739 1.00 . A A . 66 PHE CE1 1 1
6 8299 1 1 66 PHE CE2 C -7.723 9.515 -25.917 1.00 . A A . 66 PHE CE2 1 1
6 8300 1 1 66 PHE CG C -8.615 7.548 -27.062 1.00 . A A . 66 PHE CG 1 1
6 8301 1 1 66 PHE CZ C -6.655 8.751 -25.415 1.00 . A A . 66 PHE CZ 1 1
6 8302 1 1 66 PHE H H -10.135 6.670 -25.562 1.00 . A A . 66 PHE H 1 1
6 8303 1 1 66 PHE HA H -11.330 5.504 -27.821 1.00 . A A . 66 PHE HA 1 1
6 8304 1 1 66 PHE HB2 H -9.296 6.713 -28.917 1.00 . A A . 66 PHE HB2 1 1
6 8305 1 1 66 PHE HB3 H -10.504 7.632 -28.055 1.00 . A A . 66 PHE HB3 1 1
6 8306 1 1 66 PHE HD1 H -7.429 5.750 -26.816 1.00 . A A . 66 PHE HD1 1 1
6 8307 1 1 66 PHE HD2 H -9.521 9.515 -27.104 1.00 . A A . 66 PHE HD2 1 1
6 8308 1 1 66 PHE HE1 H -5.749 6.795 -25.347 1.00 . A A . 66 PHE HE1 1 1
6 8309 1 1 66 PHE HE2 H -7.796 10.566 -25.670 1.00 . A A . 66 PHE HE2 1 1
6 8310 1 1 66 PHE HZ H -5.907 9.210 -24.782 1.00 . A A . 66 PHE HZ 1 1
6 8311 1 1 66 PHE N N -10.536 5.817 -25.927 1.00 . A A . 66 PHE N 1 1
6 8312 1 1 66 PHE O O -9.345 4.115 -28.958 1.00 . A A . 66 PHE O 1 1
6 8313 1 1 67 SER C C -8.643 1.394 -25.923 1.00 . A A . 67 SER C 1 1
6 8314 1 1 67 SER CA C -8.184 2.413 -26.973 1.00 . A A . 67 SER CA 1 1
6 8315 1 1 67 SER CB C -6.719 2.823 -26.765 1.00 . A A . 67 SER CB 1 1
6 8316 1 1 67 SER H H -9.328 3.754 -25.850 1.00 . A A . 67 SER H 1 1
6 8317 1 1 67 SER HA H -8.307 1.990 -27.971 1.00 . A A . 67 SER HA 1 1
6 8318 1 1 67 SER HB2 H -6.621 3.325 -25.804 1.00 . A A . 67 SER HB2 1 1
6 8319 1 1 67 SER HB3 H -6.084 1.938 -26.745 1.00 . A A . 67 SER HB3 1 1
6 8320 1 1 67 SER HG H -5.311 3.736 -27.787 1.00 . A A . 67 SER HG 1 1
6 8321 1 1 67 SER N N -9.031 3.588 -26.801 1.00 . A A . 67 SER N 1 1
6 8322 1 1 67 SER O O -9.116 1.795 -24.856 1.00 . A A . 67 SER O 1 1
6 8323 1 1 67 SER OG O -6.284 3.707 -27.788 1.00 . A A . 67 SER OG 1 1
6 8324 1 1 68 LYS C C -8.368 -2.244 -25.432 1.00 . A A . 68 LYS C 1 1
6 8325 1 1 68 LYS CA C -9.117 -0.929 -25.313 1.00 . A A . 68 LYS CA 1 1
6 8326 1 1 68 LYS CB C -10.640 -1.100 -25.532 1.00 . A A . 68 LYS CB 1 1
6 8327 1 1 68 LYS CD C -10.688 -1.472 -28.093 1.00 . A A . 68 LYS CD 1 1
6 8328 1 1 68 LYS CE C -11.297 -2.302 -29.234 1.00 . A A . 68 LYS CE 1 1
6 8329 1 1 68 LYS CG C -11.113 -1.974 -26.706 1.00 . A A . 68 LYS CG 1 1
6 8330 1 1 68 LYS H H -7.990 -0.222 -26.991 1.00 . A A . 68 LYS H 1 1
6 8331 1 1 68 LYS HA H -8.983 -0.573 -24.293 1.00 . A A . 68 LYS HA 1 1
6 8332 1 1 68 LYS HB2 H -11.044 -1.562 -24.632 1.00 . A A . 68 LYS HB2 1 1
6 8333 1 1 68 LYS HB3 H -11.106 -0.116 -25.613 1.00 . A A . 68 LYS HB3 1 1
6 8334 1 1 68 LYS HD2 H -10.960 -0.421 -28.209 1.00 . A A . 68 LYS HD2 1 1
6 8335 1 1 68 LYS HD3 H -9.607 -1.561 -28.163 1.00 . A A . 68 LYS HD3 1 1
6 8336 1 1 68 LYS HE2 H -10.811 -2.009 -30.168 1.00 . A A . 68 LYS HE2 1 1
6 8337 1 1 68 LYS HE3 H -11.075 -3.358 -29.061 1.00 . A A . 68 LYS HE3 1 1
6 8338 1 1 68 LYS HG2 H -10.740 -2.988 -26.566 1.00 . A A . 68 LYS HG2 1 1
6 8339 1 1 68 LYS HG3 H -12.202 -2.012 -26.660 1.00 . A A . 68 LYS HG3 1 1
6 8340 1 1 68 LYS HZ1 H -13.260 -2.408 -28.549 1.00 . A A . 68 LYS HZ1 1 1
6 8341 1 1 68 LYS HZ2 H -12.996 -1.148 -29.561 1.00 . A A . 68 LYS HZ2 1 1
6 8342 1 1 68 LYS HZ3 H -13.118 -2.659 -30.149 1.00 . A A . 68 LYS HZ3 1 1
6 8343 1 1 68 LYS N N -8.555 0.090 -26.204 1.00 . A A . 68 LYS N 1 1
6 8344 1 1 68 LYS NZ N -12.764 -2.114 -29.377 1.00 . A A . 68 LYS NZ 1 1
6 8345 1 1 68 LYS O O -7.792 -2.553 -26.478 1.00 . A A . 68 LYS O 1 1
6 8346 1 1 69 VAL C C -8.819 -5.361 -24.927 1.00 . A A . 69 VAL C 1 1
6 8347 1 1 69 VAL CA C -7.835 -4.356 -24.320 1.00 . A A . 69 VAL CA 1 1
6 8348 1 1 69 VAL CB C -7.459 -4.722 -22.866 1.00 . A A . 69 VAL CB 1 1
6 8349 1 1 69 VAL CG1 C -6.344 -3.797 -22.363 1.00 . A A . 69 VAL CG1 1 1
6 8350 1 1 69 VAL CG2 C -8.629 -4.661 -21.868 1.00 . A A . 69 VAL CG2 1 1
6 8351 1 1 69 VAL H H -8.963 -2.745 -23.562 1.00 . A A . 69 VAL H 1 1
6 8352 1 1 69 VAL HA H -6.921 -4.358 -24.914 1.00 . A A . 69 VAL HA 1 1
6 8353 1 1 69 VAL HB H -7.073 -5.741 -22.861 1.00 . A A . 69 VAL HB 1 1
6 8354 1 1 69 VAL HG11 H -6.110 -4.039 -21.328 1.00 . A A . 69 VAL HG11 1 1
6 8355 1 1 69 VAL HG12 H -5.455 -3.946 -22.974 1.00 . A A . 69 VAL HG12 1 1
6 8356 1 1 69 VAL HG13 H -6.646 -2.750 -22.413 1.00 . A A . 69 VAL HG13 1 1
6 8357 1 1 69 VAL HG21 H -9.440 -5.310 -22.200 1.00 . A A . 69 VAL HG21 1 1
6 8358 1 1 69 VAL HG22 H -8.292 -5.016 -20.893 1.00 . A A . 69 VAL HG22 1 1
6 8359 1 1 69 VAL HG23 H -9.001 -3.643 -21.760 1.00 . A A . 69 VAL HG23 1 1
6 8360 1 1 69 VAL N N -8.419 -3.029 -24.363 1.00 . A A . 69 VAL N 1 1
6 8361 1 1 69 VAL O O -10.036 -5.162 -24.890 1.00 . A A . 69 VAL O 1 1
6 8362 1 1 70 THR C C -8.418 -8.862 -24.892 1.00 . A A . 70 THR C 1 1
6 8363 1 1 70 THR CA C -9.018 -7.698 -25.705 1.00 . A A . 70 THR CA 1 1
6 8364 1 1 70 THR CB C -9.025 -7.965 -27.223 1.00 . A A . 70 THR CB 1 1
6 8365 1 1 70 THR CG2 C -9.802 -6.883 -27.987 1.00 . A A . 70 THR CG2 1 1
6 8366 1 1 70 THR H H -7.280 -6.525 -25.537 1.00 . A A . 70 THR H 1 1
6 8367 1 1 70 THR HA H -10.053 -7.583 -25.380 1.00 . A A . 70 THR HA 1 1
6 8368 1 1 70 THR HB H -9.499 -8.929 -27.405 1.00 . A A . 70 THR HB 1 1
6 8369 1 1 70 THR HG1 H -7.712 -8.468 -28.570 1.00 . A A . 70 THR HG1 1 1
6 8370 1 1 70 THR HG21 H -10.816 -6.813 -27.594 1.00 . A A . 70 THR HG21 1 1
6 8371 1 1 70 THR HG22 H -9.314 -5.912 -27.890 1.00 . A A . 70 THR HG22 1 1
6 8372 1 1 70 THR HG23 H -9.858 -7.150 -29.044 1.00 . A A . 70 THR HG23 1 1
6 8373 1 1 70 THR N N -8.286 -6.473 -25.417 1.00 . A A . 70 THR N 1 1
6 8374 1 1 70 THR O O -9.055 -9.910 -24.766 1.00 . A A . 70 THR O 1 1
6 8375 1 1 70 THR OG1 O -7.701 -7.995 -27.723 1.00 . A A . 70 THR OG1 1 1
6 8376 1 1 71 ASP C C -5.812 -8.769 -22.322 1.00 . A A . 71 ASP C 1 1
6 8377 1 1 71 ASP CA C -6.636 -9.588 -23.316 1.00 . A A . 71 ASP CA 1 1
6 8378 1 1 71 ASP CB C -5.736 -10.597 -24.041 1.00 . A A . 71 ASP CB 1 1
6 8379 1 1 71 ASP CG C -5.013 -11.514 -23.043 1.00 . A A . 71 ASP CG 1 1
6 8380 1 1 71 ASP H H -6.722 -7.813 -24.425 1.00 . A A . 71 ASP H 1 1
6 8381 1 1 71 ASP HA H -7.417 -10.128 -22.779 1.00 . A A . 71 ASP HA 1 1
6 8382 1 1 71 ASP HB2 H -6.344 -11.204 -24.715 1.00 . A A . 71 ASP HB2 1 1
6 8383 1 1 71 ASP HB3 H -5.003 -10.056 -24.644 1.00 . A A . 71 ASP HB3 1 1
6 8384 1 1 71 ASP N N -7.242 -8.672 -24.276 1.00 . A A . 71 ASP N 1 1
6 8385 1 1 71 ASP O O -5.192 -7.768 -22.693 1.00 . A A . 71 ASP O 1 1
6 8386 1 1 71 ASP OD1 O -5.698 -12.230 -22.278 1.00 . A A . 71 ASP OD1 1 1
6 8387 1 1 71 ASP OD2 O -3.763 -11.541 -23.035 1.00 . A A . 71 ASP OD2 1 1
6 8388 1 1 72 ILE C C -4.703 -9.609 -18.966 1.00 . A A . 72 ILE C 1 1
6 8389 1 1 72 ILE CA C -5.109 -8.522 -19.964 1.00 . A A . 72 ILE CA 1 1
6 8390 1 1 72 ILE CB C -5.986 -7.397 -19.347 1.00 . A A . 72 ILE CB 1 1
6 8391 1 1 72 ILE CD1 C -5.885 -5.384 -17.726 1.00 . A A . 72 ILE CD1 1 1
6 8392 1 1 72 ILE CG1 C -5.278 -6.735 -18.138 1.00 . A A . 72 ILE CG1 1 1
6 8393 1 1 72 ILE CG2 C -7.411 -7.851 -18.967 1.00 . A A . 72 ILE CG2 1 1
6 8394 1 1 72 ILE H H -6.298 -10.033 -20.808 1.00 . A A . 72 ILE H 1 1
6 8395 1 1 72 ILE HA H -4.204 -8.065 -20.366 1.00 . A A . 72 ILE HA 1 1
6 8396 1 1 72 ILE HB H -6.099 -6.634 -20.118 1.00 . A A . 72 ILE HB 1 1
6 8397 1 1 72 ILE HD11 H -5.272 -4.930 -16.947 1.00 . A A . 72 ILE HD11 1 1
6 8398 1 1 72 ILE HD12 H -5.920 -4.710 -18.582 1.00 . A A . 72 ILE HD12 1 1
6 8399 1 1 72 ILE HD13 H -6.890 -5.522 -17.332 1.00 . A A . 72 ILE HD13 1 1
6 8400 1 1 72 ILE HG12 H -5.303 -7.407 -17.277 1.00 . A A . 72 ILE HG12 1 1
6 8401 1 1 72 ILE HG13 H -4.233 -6.567 -18.394 1.00 . A A . 72 ILE HG13 1 1
6 8402 1 1 72 ILE HG21 H -7.922 -8.282 -19.829 1.00 . A A . 72 ILE HG21 1 1
6 8403 1 1 72 ILE HG22 H -7.374 -8.590 -18.165 1.00 . A A . 72 ILE HG22 1 1
6 8404 1 1 72 ILE HG23 H -8.000 -6.998 -18.637 1.00 . A A . 72 ILE HG23 1 1
6 8405 1 1 72 ILE N N -5.814 -9.179 -21.055 1.00 . A A . 72 ILE N 1 1
6 8406 1 1 72 ILE O O -5.482 -10.527 -18.692 1.00 . A A . 72 ILE O 1 1
6 8407 1 1 73 SER C C -2.241 -9.490 -16.381 1.00 . A A . 73 SER C 1 1
6 8408 1 1 73 SER CA C -2.945 -10.375 -17.404 1.00 . A A . 73 SER CA 1 1
6 8409 1 1 73 SER CB C -1.956 -11.353 -18.054 1.00 . A A . 73 SER CB 1 1
6 8410 1 1 73 SER H H -2.897 -8.719 -18.706 1.00 . A A . 73 SER H 1 1
6 8411 1 1 73 SER HA H -3.743 -10.936 -16.918 1.00 . A A . 73 SER HA 1 1
6 8412 1 1 73 SER HB2 H -1.129 -10.793 -18.496 1.00 . A A . 73 SER HB2 1 1
6 8413 1 1 73 SER HB3 H -1.553 -12.015 -17.286 1.00 . A A . 73 SER HB3 1 1
6 8414 1 1 73 SER HG H -1.915 -12.740 -19.431 1.00 . A A . 73 SER HG 1 1
6 8415 1 1 73 SER N N -3.498 -9.485 -18.414 1.00 . A A . 73 SER N 1 1
6 8416 1 1 73 SER O O -1.532 -8.557 -16.761 1.00 . A A . 73 SER O 1 1
6 8417 1 1 73 SER OG O -2.581 -12.133 -19.065 1.00 . A A . 73 SER OG 1 1
6 8418 1 1 74 VAL C C -1.384 -9.696 -12.898 1.00 . A A . 74 VAL C 1 1
6 8419 1 1 74 VAL CA C -2.038 -8.875 -14.013 1.00 . A A . 74 VAL CA 1 1
6 8420 1 1 74 VAL CB C -3.279 -8.065 -13.589 1.00 . A A . 74 VAL CB 1 1
6 8421 1 1 74 VAL CG1 C -4.400 -8.887 -12.935 1.00 . A A . 74 VAL CG1 1 1
6 8422 1 1 74 VAL CG2 C -2.916 -6.876 -12.692 1.00 . A A . 74 VAL CG2 1 1
6 8423 1 1 74 VAL H H -3.100 -10.478 -14.833 1.00 . A A . 74 VAL H 1 1
6 8424 1 1 74 VAL HA H -1.294 -8.175 -14.395 1.00 . A A . 74 VAL HA 1 1
6 8425 1 1 74 VAL HB H -3.701 -7.674 -14.512 1.00 . A A . 74 VAL HB 1 1
6 8426 1 1 74 VAL HG11 H -4.063 -9.313 -11.989 1.00 . A A . 74 VAL HG11 1 1
6 8427 1 1 74 VAL HG12 H -5.261 -8.244 -12.747 1.00 . A A . 74 VAL HG12 1 1
6 8428 1 1 74 VAL HG13 H -4.718 -9.690 -13.601 1.00 . A A . 74 VAL HG13 1 1
6 8429 1 1 74 VAL HG21 H -2.564 -7.221 -11.719 1.00 . A A . 74 VAL HG21 1 1
6 8430 1 1 74 VAL HG22 H -2.135 -6.288 -13.165 1.00 . A A . 74 VAL HG22 1 1
6 8431 1 1 74 VAL HG23 H -3.788 -6.237 -12.554 1.00 . A A . 74 VAL HG23 1 1
6 8432 1 1 74 VAL N N -2.452 -9.753 -15.093 1.00 . A A . 74 VAL N 1 1
6 8433 1 1 74 VAL O O -1.781 -10.833 -12.626 1.00 . A A . 74 VAL O 1 1
6 8434 1 1 75 THR C C 0.488 -8.506 -10.120 1.00 . A A . 75 THR C 1 1
6 8435 1 1 75 THR CA C 0.372 -9.644 -11.139 1.00 . A A . 75 THR CA 1 1
6 8436 1 1 75 THR CB C 1.752 -10.129 -11.638 1.00 . A A . 75 THR CB 1 1
6 8437 1 1 75 THR CG2 C 2.519 -10.928 -10.577 1.00 . A A . 75 THR CG2 1 1
6 8438 1 1 75 THR H H -0.098 -8.168 -12.546 1.00 . A A . 75 THR H 1 1
6 8439 1 1 75 THR HA H -0.175 -10.477 -10.695 1.00 . A A . 75 THR HA 1 1
6 8440 1 1 75 THR HB H 2.349 -9.261 -11.916 1.00 . A A . 75 THR HB 1 1
6 8441 1 1 75 THR HG1 H 1.266 -10.415 -13.497 1.00 . A A . 75 THR HG1 1 1
6 8442 1 1 75 THR HG21 H 3.451 -11.303 -11.000 1.00 . A A . 75 THR HG21 1 1
6 8443 1 1 75 THR HG22 H 2.766 -10.285 -9.732 1.00 . A A . 75 THR HG22 1 1
6 8444 1 1 75 THR HG23 H 1.918 -11.768 -10.226 1.00 . A A . 75 THR HG23 1 1
6 8445 1 1 75 THR N N -0.377 -9.104 -12.263 1.00 . A A . 75 THR N 1 1
6 8446 1 1 75 THR O O 0.534 -7.334 -10.503 1.00 . A A . 75 THR O 1 1
6 8447 1 1 75 THR OG1 O 1.625 -10.960 -12.782 1.00 . A A . 75 THR OG1 1 1
6 8448 1 1 76 GLU C C 1.762 -8.368 -6.796 1.00 . A A . 76 GLU C 1 1
6 8449 1 1 76 GLU CA C 0.676 -7.861 -7.747 1.00 . A A . 76 GLU CA 1 1
6 8450 1 1 76 GLU CB C -0.669 -7.710 -7.011 1.00 . A A . 76 GLU CB 1 1
6 8451 1 1 76 GLU CD C -3.122 -7.055 -7.129 1.00 . A A . 76 GLU CD 1 1
6 8452 1 1 76 GLU CG C -1.761 -7.027 -7.849 1.00 . A A . 76 GLU CG 1 1
6 8453 1 1 76 GLU H H 0.590 -9.802 -8.555 1.00 . A A . 76 GLU H 1 1
6 8454 1 1 76 GLU HA H 0.976 -6.894 -8.147 1.00 . A A . 76 GLU HA 1 1
6 8455 1 1 76 GLU HB2 H -1.016 -8.699 -6.707 1.00 . A A . 76 GLU HB2 1 1
6 8456 1 1 76 GLU HB3 H -0.512 -7.117 -6.110 1.00 . A A . 76 GLU HB3 1 1
6 8457 1 1 76 GLU HG2 H -1.463 -5.995 -8.047 1.00 . A A . 76 GLU HG2 1 1
6 8458 1 1 76 GLU HG3 H -1.861 -7.535 -8.810 1.00 . A A . 76 GLU HG3 1 1
6 8459 1 1 76 GLU N N 0.555 -8.829 -8.831 1.00 . A A . 76 GLU N 1 1
6 8460 1 1 76 GLU O O 2.031 -9.573 -6.733 1.00 . A A . 76 GLU O 1 1
6 8461 1 1 76 GLU OE1 O -3.855 -8.063 -7.253 1.00 . A A . 76 GLU OE1 1 1
6 8462 1 1 76 GLU OE2 O -3.481 -6.069 -6.447 1.00 . A A . 76 GLU OE2 1 1
6 8463 1 1 77 SER C C 3.418 -6.605 -4.050 1.00 . A A . 77 SER C 1 1
6 8464 1 1 77 SER CA C 3.382 -7.782 -5.021 1.00 . A A . 77 SER CA 1 1
6 8465 1 1 77 SER CB C 4.764 -8.000 -5.655 1.00 . A A . 77 SER CB 1 1
6 8466 1 1 77 SER H H 2.171 -6.479 -6.161 1.00 . A A . 77 SER H 1 1
6 8467 1 1 77 SER HA H 3.076 -8.681 -4.483 1.00 . A A . 77 SER HA 1 1
6 8468 1 1 77 SER HB2 H 5.046 -7.112 -6.225 1.00 . A A . 77 SER HB2 1 1
6 8469 1 1 77 SER HB3 H 5.504 -8.161 -4.871 1.00 . A A . 77 SER HB3 1 1
6 8470 1 1 77 SER HG H 3.808 -9.355 -6.654 1.00 . A A . 77 SER HG 1 1
6 8471 1 1 77 SER N N 2.404 -7.465 -6.059 1.00 . A A . 77 SER N 1 1
6 8472 1 1 77 SER O O 3.222 -5.463 -4.462 1.00 . A A . 77 SER O 1 1
6 8473 1 1 77 SER OG O 4.747 -9.126 -6.516 1.00 . A A . 77 SER OG 1 1
6 8474 1 1 78 ARG C C 4.857 -4.859 -1.930 1.00 . A A . 78 ARG C 1 1
6 8475 1 1 78 ARG CA C 3.629 -5.766 -1.770 1.00 . A A . 78 ARG CA 1 1
6 8476 1 1 78 ARG CB C 3.520 -6.289 -0.322 1.00 . A A . 78 ARG CB 1 1
6 8477 1 1 78 ARG CD C 1.158 -7.347 -0.411 1.00 . A A . 78 ARG CD 1 1
6 8478 1 1 78 ARG CG C 2.643 -7.536 -0.084 1.00 . A A . 78 ARG CG 1 1
6 8479 1 1 78 ARG CZ C -0.841 -6.250 0.647 1.00 . A A . 78 ARG CZ 1 1
6 8480 1 1 78 ARG H H 3.826 -7.799 -2.446 1.00 . A A . 78 ARG H 1 1
6 8481 1 1 78 ARG HA H 2.748 -5.157 -1.964 1.00 . A A . 78 ARG HA 1 1
6 8482 1 1 78 ARG HB2 H 4.522 -6.519 0.041 1.00 . A A . 78 ARG HB2 1 1
6 8483 1 1 78 ARG HB3 H 3.119 -5.470 0.280 1.00 . A A . 78 ARG HB3 1 1
6 8484 1 1 78 ARG HD2 H 1.071 -6.887 -1.400 1.00 . A A . 78 ARG HD2 1 1
6 8485 1 1 78 ARG HD3 H 0.686 -8.330 -0.439 1.00 . A A . 78 ARG HD3 1 1
6 8486 1 1 78 ARG HE H 1.074 -6.081 1.290 1.00 . A A . 78 ARG HE 1 1
6 8487 1 1 78 ARG HG2 H 3.027 -8.362 -0.683 1.00 . A A . 78 ARG HG2 1 1
6 8488 1 1 78 ARG HG3 H 2.734 -7.833 0.961 1.00 . A A . 78 ARG HG3 1 1
6 8489 1 1 78 ARG HH11 H -1.388 -7.558 -0.824 1.00 . A A . 78 ARG HH11 1 1
6 8490 1 1 78 ARG HH12 H -2.632 -6.446 -0.319 1.00 . A A . 78 ARG HH12 1 1
6 8491 1 1 78 ARG HH21 H -0.708 -4.892 2.174 1.00 . A A . 78 ARG HH21 1 1
6 8492 1 1 78 ARG HH22 H -2.297 -5.134 1.541 1.00 . A A . 78 ARG HH22 1 1
6 8493 1 1 78 ARG N N 3.647 -6.852 -2.756 1.00 . A A . 78 ARG N 1 1
6 8494 1 1 78 ARG NE N 0.472 -6.519 0.604 1.00 . A A . 78 ARG NE 1 1
6 8495 1 1 78 ARG NH1 N -1.693 -6.841 -0.185 1.00 . A A . 78 ARG NH1 1 1
6 8496 1 1 78 ARG NH2 N -1.312 -5.362 1.515 1.00 . A A . 78 ARG NH2 1 1
6 8497 1 1 78 ARG O O 4.792 -3.674 -1.609 1.00 . A A . 78 ARG O 1 1
6 8498 1 1 79 SER C C 7.191 -3.508 -3.420 1.00 . A A . 79 SER C 1 1
6 8499 1 1 79 SER CA C 7.260 -4.731 -2.498 1.00 . A A . 79 SER CA 1 1
6 8500 1 1 79 SER CB C 8.307 -5.734 -3.002 1.00 . A A . 79 SER CB 1 1
6 8501 1 1 79 SER H H 5.991 -6.396 -2.614 1.00 . A A . 79 SER H 1 1
6 8502 1 1 79 SER HA H 7.547 -4.410 -1.496 1.00 . A A . 79 SER HA 1 1
6 8503 1 1 79 SER HB2 H 8.145 -5.926 -4.063 1.00 . A A . 79 SER HB2 1 1
6 8504 1 1 79 SER HB3 H 9.303 -5.309 -2.871 1.00 . A A . 79 SER HB3 1 1
6 8505 1 1 79 SER HG H 8.911 -7.553 -2.615 1.00 . A A . 79 SER HG 1 1
6 8506 1 1 79 SER N N 5.975 -5.409 -2.408 1.00 . A A . 79 SER N 1 1
6 8507 1 1 79 SER O O 6.894 -3.635 -4.610 1.00 . A A . 79 SER O 1 1
6 8508 1 1 79 SER OG O 8.206 -6.964 -2.292 1.00 . A A . 79 SER OG 1 1
6 8509 1 1 80 LEU C C 9.120 -1.388 -4.471 1.00 . A A . 80 LEU C 1 1
6 8510 1 1 80 LEU CA C 7.831 -1.139 -3.677 1.00 . A A . 80 LEU CA 1 1
6 8511 1 1 80 LEU CB C 7.960 0.088 -2.752 1.00 . A A . 80 LEU CB 1 1
6 8512 1 1 80 LEU CD1 C 5.469 -0.024 -2.088 1.00 . A A . 80 LEU CD1 1 1
6 8513 1 1 80 LEU CD2 C 6.827 2.003 -1.575 1.00 . A A . 80 LEU CD2 1 1
6 8514 1 1 80 LEU CG C 6.632 0.850 -2.567 1.00 . A A . 80 LEU CG 1 1
6 8515 1 1 80 LEU H H 7.715 -2.289 -1.896 1.00 . A A . 80 LEU H 1 1
6 8516 1 1 80 LEU HA H 7.029 -0.960 -4.396 1.00 . A A . 80 LEU HA 1 1
6 8517 1 1 80 LEU HB2 H 8.358 -0.219 -1.784 1.00 . A A . 80 LEU HB2 1 1
6 8518 1 1 80 LEU HB3 H 8.676 0.786 -3.189 1.00 . A A . 80 LEU HB3 1 1
6 8519 1 1 80 LEU HD11 H 4.579 0.591 -2.013 1.00 . A A . 80 LEU HD11 1 1
6 8520 1 1 80 LEU HD12 H 5.256 -0.812 -2.811 1.00 . A A . 80 LEU HD12 1 1
6 8521 1 1 80 LEU HD13 H 5.698 -0.474 -1.121 1.00 . A A . 80 LEU HD13 1 1
6 8522 1 1 80 LEU HD21 H 7.101 1.616 -0.593 1.00 . A A . 80 LEU HD21 1 1
6 8523 1 1 80 LEU HD22 H 7.619 2.663 -1.933 1.00 . A A . 80 LEU HD22 1 1
6 8524 1 1 80 LEU HD23 H 5.907 2.581 -1.491 1.00 . A A . 80 LEU HD23 1 1
6 8525 1 1 80 LEU HG H 6.345 1.273 -3.525 1.00 . A A . 80 LEU HG 1 1
6 8526 1 1 80 LEU N N 7.513 -2.328 -2.883 1.00 . A A . 80 LEU N 1 1
6 8527 1 1 80 LEU O O 9.873 -2.319 -4.168 1.00 . A A . 80 LEU O 1 1
6 8528 1 1 81 GLU C C 11.217 0.454 -6.884 1.00 . A A . 81 GLU C 1 1
6 8529 1 1 81 GLU CA C 10.446 -0.807 -6.461 1.00 . A A . 81 GLU CA 1 1
6 8530 1 1 81 GLU CB C 9.875 -1.613 -7.641 1.00 . A A . 81 GLU CB 1 1
6 8531 1 1 81 GLU CD C 9.380 0.094 -9.473 1.00 . A A . 81 GLU CD 1 1
6 8532 1 1 81 GLU CG C 8.788 -0.911 -8.472 1.00 . A A . 81 GLU CG 1 1
6 8533 1 1 81 GLU H H 8.781 0.248 -5.640 1.00 . A A . 81 GLU H 1 1
6 8534 1 1 81 GLU HA H 11.184 -1.454 -5.989 1.00 . A A . 81 GLU HA 1 1
6 8535 1 1 81 GLU HB2 H 10.692 -1.917 -8.296 1.00 . A A . 81 GLU HB2 1 1
6 8536 1 1 81 GLU HB3 H 9.445 -2.528 -7.233 1.00 . A A . 81 GLU HB3 1 1
6 8537 1 1 81 GLU HG2 H 8.239 -1.675 -9.022 1.00 . A A . 81 GLU HG2 1 1
6 8538 1 1 81 GLU HG3 H 8.065 -0.423 -7.814 1.00 . A A . 81 GLU HG3 1 1
6 8539 1 1 81 GLU N N 9.387 -0.559 -5.482 1.00 . A A . 81 GLU N 1 1
6 8540 1 1 81 GLU O O 12.319 0.317 -7.421 1.00 . A A . 81 GLU O 1 1
6 8541 1 1 81 GLU OE1 O 10.004 -0.333 -10.473 1.00 . A A . 81 GLU OE1 1 1
6 8542 1 1 81 GLU OE2 O 9.225 1.312 -9.251 1.00 . A A . 81 GLU OE2 1 1
6 8543 1 1 82 GLY C C 11.044 4.047 -7.362 1.00 . A A . 82 GLY C 1 1
6 8544 1 1 82 GLY CA C 11.538 2.871 -6.515 1.00 . A A . 82 GLY CA 1 1
6 8545 1 1 82 GLY H H 9.768 1.732 -6.231 1.00 . A A . 82 GLY H 1 1
6 8546 1 1 82 GLY HA2 H 11.564 3.191 -5.474 1.00 . A A . 82 GLY HA2 1 1
6 8547 1 1 82 GLY HA3 H 12.561 2.649 -6.818 1.00 . A A . 82 GLY HA3 1 1
6 8548 1 1 82 GLY N N 10.724 1.661 -6.582 1.00 . A A . 82 GLY N 1 1
6 8549 1 1 82 GLY O O 11.577 5.146 -7.188 1.00 . A A . 82 GLY O 1 1
6 8550 1 1 83 HIS C C 9.040 6.115 -8.254 1.00 . A A . 83 HIS C 1 1
6 8551 1 1 83 HIS CA C 9.578 4.959 -9.109 1.00 . A A . 83 HIS CA 1 1
6 8552 1 1 83 HIS CB C 8.491 4.478 -10.087 1.00 . A A . 83 HIS CB 1 1
6 8553 1 1 83 HIS CD2 C 9.820 3.316 -11.959 1.00 . A A . 83 HIS CD2 1 1
6 8554 1 1 83 HIS CE1 C 9.317 4.622 -13.650 1.00 . A A . 83 HIS CE1 1 1
6 8555 1 1 83 HIS CG C 8.988 4.301 -11.499 1.00 . A A . 83 HIS CG 1 1
6 8556 1 1 83 HIS H H 9.698 2.929 -8.427 1.00 . A A . 83 HIS H 1 1
6 8557 1 1 83 HIS HA H 10.420 5.337 -9.692 1.00 . A A . 83 HIS HA 1 1
6 8558 1 1 83 HIS HB2 H 8.032 3.555 -9.734 1.00 . A A . 83 HIS HB2 1 1
6 8559 1 1 83 HIS HB3 H 7.698 5.221 -10.124 1.00 . A A . 83 HIS HB3 1 1
6 8560 1 1 83 HIS HD1 H 8.051 5.911 -12.577 1.00 . A A . 83 HIS HD1 1 1
6 8561 1 1 83 HIS HD2 H 10.244 2.516 -11.364 1.00 . A A . 83 HIS HD2 1 1
6 8562 1 1 83 HIS HE1 H 9.244 5.045 -14.643 1.00 . A A . 83 HIS HE1 1 1
6 8563 1 1 83 HIS N N 10.079 3.864 -8.273 1.00 . A A . 83 HIS N 1 1
6 8564 1 1 83 HIS ND1 N 8.687 5.113 -12.573 1.00 . A A . 83 HIS ND1 1 1
6 8565 1 1 83 HIS NE2 N 10.029 3.526 -13.329 1.00 . A A . 83 HIS NE2 1 1
6 8566 1 1 83 HIS O O 8.417 5.898 -7.211 1.00 . A A . 83 HIS O 1 1
6 8567 1 1 84 HIS C C 8.015 9.467 -9.192 1.00 . A A . 84 HIS C 1 1
6 8568 1 1 84 HIS CA C 8.721 8.577 -8.147 1.00 . A A . 84 HIS CA 1 1
6 8569 1 1 84 HIS CB C 9.895 9.286 -7.445 1.00 . A A . 84 HIS CB 1 1
6 8570 1 1 84 HIS CD2 C 9.608 11.708 -6.621 1.00 . A A . 84 HIS CD2 1 1
6 8571 1 1 84 HIS CE1 C 8.706 11.344 -4.650 1.00 . A A . 84 HIS CE1 1 1
6 8572 1 1 84 HIS CG C 9.479 10.353 -6.460 1.00 . A A . 84 HIS CG 1 1
6 8573 1 1 84 HIS H H 9.791 7.442 -9.584 1.00 . A A . 84 HIS H 1 1
6 8574 1 1 84 HIS HA H 7.979 8.317 -7.391 1.00 . A A . 84 HIS HA 1 1
6 8575 1 1 84 HIS HB2 H 10.478 8.545 -6.895 1.00 . A A . 84 HIS HB2 1 1
6 8576 1 1 84 HIS HB3 H 10.549 9.727 -8.200 1.00 . A A . 84 HIS HB3 1 1
6 8577 1 1 84 HIS HD1 H 8.701 9.249 -4.794 1.00 . A A . 84 HIS HD1 1 1
6 8578 1 1 84 HIS HD2 H 10.022 12.204 -7.491 1.00 . A A . 84 HIS HD2 1 1
6 8579 1 1 84 HIS HE1 H 8.272 11.488 -3.665 1.00 . A A . 84 HIS HE1 1 1
6 8580 1 1 84 HIS N N 9.219 7.342 -8.756 1.00 . A A . 84 HIS N 1 1
6 8581 1 1 84 HIS ND1 N 8.914 10.145 -5.219 1.00 . A A . 84 HIS ND1 1 1
6 8582 1 1 84 HIS NE2 N 9.114 12.334 -5.468 1.00 . A A . 84 HIS NE2 1 1
6 8583 1 1 84 HIS O O 7.640 10.604 -8.904 1.00 . A A . 84 HIS O 1 1
6 8584 1 1 85 ARG C C 6.426 8.493 -12.348 1.00 . A A . 85 ARG C 1 1
6 8585 1 1 85 ARG CA C 7.069 9.585 -11.497 1.00 . A A . 85 ARG CA 1 1
6 8586 1 1 85 ARG CB C 7.998 10.477 -12.347 1.00 . A A . 85 ARG CB 1 1
6 8587 1 1 85 ARG CD C 9.885 10.518 -14.065 1.00 . A A . 85 ARG CD 1 1
6 8588 1 1 85 ARG CG C 9.240 9.749 -12.905 1.00 . A A . 85 ARG CG 1 1
6 8589 1 1 85 ARG CZ C 8.868 11.466 -16.162 1.00 . A A . 85 ARG CZ 1 1
6 8590 1 1 85 ARG H H 8.086 7.993 -10.586 1.00 . A A . 85 ARG H 1 1
6 8591 1 1 85 ARG HA H 6.277 10.206 -11.071 1.00 . A A . 85 ARG HA 1 1
6 8592 1 1 85 ARG HB2 H 7.409 10.887 -13.168 1.00 . A A . 85 ARG HB2 1 1
6 8593 1 1 85 ARG HB3 H 8.335 11.320 -11.741 1.00 . A A . 85 ARG HB3 1 1
6 8594 1 1 85 ARG HD2 H 10.087 11.542 -13.744 1.00 . A A . 85 ARG HD2 1 1
6 8595 1 1 85 ARG HD3 H 10.827 10.037 -14.332 1.00 . A A . 85 ARG HD3 1 1
6 8596 1 1 85 ARG HE H 8.394 9.693 -15.319 1.00 . A A . 85 ARG HE 1 1
6 8597 1 1 85 ARG HG2 H 9.974 9.637 -12.106 1.00 . A A . 85 ARG HG2 1 1
6 8598 1 1 85 ARG HG3 H 8.971 8.755 -13.261 1.00 . A A . 85 ARG HG3 1 1
6 8599 1 1 85 ARG HH11 H 10.514 12.529 -15.600 1.00 . A A . 85 ARG HH11 1 1
6 8600 1 1 85 ARG HH12 H 9.641 13.214 -16.922 1.00 . A A . 85 ARG HH12 1 1
6 8601 1 1 85 ARG HH21 H 7.138 10.671 -16.847 1.00 . A A . 85 ARG HH21 1 1
6 8602 1 1 85 ARG HH22 H 7.685 12.067 -17.736 1.00 . A A . 85 ARG HH22 1 1
6 8603 1 1 85 ARG N N 7.815 8.951 -10.413 1.00 . A A . 85 ARG N 1 1
6 8604 1 1 85 ARG NE N 8.998 10.512 -15.239 1.00 . A A . 85 ARG NE 1 1
6 8605 1 1 85 ARG NH1 N 9.727 12.479 -16.232 1.00 . A A . 85 ARG NH1 1 1
6 8606 1 1 85 ARG NH2 N 7.849 11.384 -17.009 1.00 . A A . 85 ARG NH2 1 1
6 8607 1 1 85 ARG O O 6.830 7.329 -12.259 1.00 . A A . 85 ARG O 1 1
6 8608 1 1 86 PHE C C 5.915 8.230 -15.470 1.00 . A A . 86 PHE C 1 1
6 8609 1 1 86 PHE CA C 4.988 8.010 -14.269 1.00 . A A . 86 PHE CA 1 1
6 8610 1 1 86 PHE CB C 3.521 8.329 -14.602 1.00 . A A . 86 PHE CB 1 1
6 8611 1 1 86 PHE CD1 C 3.380 10.378 -16.101 1.00 . A A . 86 PHE CD1 1 1
6 8612 1 1 86 PHE CD2 C 2.763 10.595 -13.754 1.00 . A A . 86 PHE CD2 1 1
6 8613 1 1 86 PHE CE1 C 3.118 11.746 -16.295 1.00 . A A . 86 PHE CE1 1 1
6 8614 1 1 86 PHE CE2 C 2.516 11.965 -13.947 1.00 . A A . 86 PHE CE2 1 1
6 8615 1 1 86 PHE CG C 3.208 9.799 -14.829 1.00 . A A . 86 PHE CG 1 1
6 8616 1 1 86 PHE CZ C 2.690 12.542 -15.218 1.00 . A A . 86 PHE CZ 1 1
6 8617 1 1 86 PHE H H 5.199 9.833 -13.234 1.00 . A A . 86 PHE H 1 1
6 8618 1 1 86 PHE HA H 5.039 6.969 -13.961 1.00 . A A . 86 PHE HA 1 1
6 8619 1 1 86 PHE HB2 H 3.239 7.765 -15.490 1.00 . A A . 86 PHE HB2 1 1
6 8620 1 1 86 PHE HB3 H 2.898 7.963 -13.784 1.00 . A A . 86 PHE HB3 1 1
6 8621 1 1 86 PHE HD1 H 3.720 9.776 -16.932 1.00 . A A . 86 PHE HD1 1 1
6 8622 1 1 86 PHE HD2 H 2.614 10.155 -12.777 1.00 . A A . 86 PHE HD2 1 1
6 8623 1 1 86 PHE HE1 H 3.252 12.189 -17.273 1.00 . A A . 86 PHE HE1 1 1
6 8624 1 1 86 PHE HE2 H 2.182 12.575 -13.118 1.00 . A A . 86 PHE HE2 1 1
6 8625 1 1 86 PHE HZ H 2.493 13.595 -15.366 1.00 . A A . 86 PHE HZ 1 1
6 8626 1 1 86 PHE N N 5.453 8.857 -13.179 1.00 . A A . 86 PHE N 1 1
6 8627 1 1 86 PHE O O 6.356 9.359 -15.708 1.00 . A A . 86 PHE O 1 1
6 8628 1 1 87 SER C C 6.636 6.362 -18.519 1.00 . A A . 87 SER C 1 1
6 8629 1 1 87 SER CA C 7.134 7.226 -17.359 1.00 . A A . 87 SER CA 1 1
6 8630 1 1 87 SER CB C 8.514 6.760 -16.873 1.00 . A A . 87 SER CB 1 1
6 8631 1 1 87 SER H H 5.872 6.265 -15.953 1.00 . A A . 87 SER H 1 1
6 8632 1 1 87 SER HA H 7.227 8.251 -17.719 1.00 . A A . 87 SER HA 1 1
6 8633 1 1 87 SER HB2 H 8.462 5.704 -16.604 1.00 . A A . 87 SER HB2 1 1
6 8634 1 1 87 SER HB3 H 9.238 6.880 -17.680 1.00 . A A . 87 SER HB3 1 1
6 8635 1 1 87 SER HG H 9.869 7.306 -15.578 1.00 . A A . 87 SER HG 1 1
6 8636 1 1 87 SER N N 6.190 7.183 -16.246 1.00 . A A . 87 SER N 1 1
6 8637 1 1 87 SER O O 5.812 5.458 -18.336 1.00 . A A . 87 SER O 1 1
6 8638 1 1 87 SER OG O 8.936 7.516 -15.747 1.00 . A A . 87 SER OG 1 1
6 8639 1 1 88 ILE C C 7.835 5.672 -21.785 1.00 . A A . 88 ILE C 1 1
6 8640 1 1 88 ILE CA C 6.608 6.067 -20.962 1.00 . A A . 88 ILE CA 1 1
6 8641 1 1 88 ILE CB C 5.701 7.091 -21.702 1.00 . A A . 88 ILE CB 1 1
6 8642 1 1 88 ILE CD1 C 3.589 8.612 -21.458 1.00 . A A . 88 ILE CD1 1 1
6 8643 1 1 88 ILE CG1 C 4.571 7.636 -20.794 1.00 . A A . 88 ILE CG1 1 1
6 8644 1 1 88 ILE CG2 C 5.094 6.433 -22.951 1.00 . A A . 88 ILE CG2 1 1
6 8645 1 1 88 ILE H H 7.850 7.334 -19.832 1.00 . A A . 88 ILE H 1 1
6 8646 1 1 88 ILE HA H 6.024 5.175 -20.737 1.00 . A A . 88 ILE HA 1 1
6 8647 1 1 88 ILE HB H 6.316 7.934 -22.022 1.00 . A A . 88 ILE HB 1 1
6 8648 1 1 88 ILE HD11 H 2.941 9.044 -20.695 1.00 . A A . 88 ILE HD11 1 1
6 8649 1 1 88 ILE HD12 H 4.138 9.414 -21.953 1.00 . A A . 88 ILE HD12 1 1
6 8650 1 1 88 ILE HD13 H 2.962 8.092 -22.181 1.00 . A A . 88 ILE HD13 1 1
6 8651 1 1 88 ILE HG12 H 4.001 6.796 -20.406 1.00 . A A . 88 ILE HG12 1 1
6 8652 1 1 88 ILE HG13 H 5.014 8.166 -19.951 1.00 . A A . 88 ILE HG13 1 1
6 8653 1 1 88 ILE HG21 H 4.441 5.620 -22.638 1.00 . A A . 88 ILE HG21 1 1
6 8654 1 1 88 ILE HG22 H 4.528 7.166 -23.524 1.00 . A A . 88 ILE HG22 1 1
6 8655 1 1 88 ILE HG23 H 5.879 6.043 -23.598 1.00 . A A . 88 ILE HG23 1 1
6 8656 1 1 88 ILE N N 7.117 6.645 -19.727 1.00 . A A . 88 ILE N 1 1
6 8657 1 1 88 ILE O O 8.785 6.452 -21.897 1.00 . A A . 88 ILE O 1 1
6 8658 1 1 89 VAL C C 8.167 3.171 -24.364 1.00 . A A . 89 VAL C 1 1
6 8659 1 1 89 VAL CA C 8.852 3.969 -23.248 1.00 . A A . 89 VAL CA 1 1
6 8660 1 1 89 VAL CB C 9.896 3.186 -22.407 1.00 . A A . 89 VAL CB 1 1
6 8661 1 1 89 VAL CG1 C 9.301 2.124 -21.465 1.00 . A A . 89 VAL CG1 1 1
6 8662 1 1 89 VAL CG2 C 10.979 2.541 -23.284 1.00 . A A . 89 VAL CG2 1 1
6 8663 1 1 89 VAL H H 7.038 3.839 -22.179 1.00 . A A . 89 VAL H 1 1
6 8664 1 1 89 VAL HA H 9.364 4.816 -23.707 1.00 . A A . 89 VAL HA 1 1
6 8665 1 1 89 VAL HB H 10.402 3.912 -21.770 1.00 . A A . 89 VAL HB 1 1
6 8666 1 1 89 VAL HG11 H 10.098 1.613 -20.922 1.00 . A A . 89 VAL HG11 1 1
6 8667 1 1 89 VAL HG12 H 8.637 2.585 -20.729 1.00 . A A . 89 VAL HG12 1 1
6 8668 1 1 89 VAL HG13 H 8.745 1.391 -22.041 1.00 . A A . 89 VAL HG13 1 1
6 8669 1 1 89 VAL HG21 H 11.762 2.121 -22.651 1.00 . A A . 89 VAL HG21 1 1
6 8670 1 1 89 VAL HG22 H 10.556 1.740 -23.893 1.00 . A A . 89 VAL HG22 1 1
6 8671 1 1 89 VAL HG23 H 11.429 3.293 -23.933 1.00 . A A . 89 VAL HG23 1 1
6 8672 1 1 89 VAL N N 7.809 4.477 -22.370 1.00 . A A . 89 VAL N 1 1
6 8673 1 1 89 VAL O O 7.156 2.508 -24.137 1.00 . A A . 89 VAL O 1 1
6 8674 1 1 90 TYR C C 9.247 2.294 -27.813 1.00 . A A . 90 TYR C 1 1
6 8675 1 1 90 TYR CA C 8.154 2.564 -26.761 1.00 . A A . 90 TYR CA 1 1
6 8676 1 1 90 TYR CB C 6.971 3.362 -27.345 1.00 . A A . 90 TYR CB 1 1
6 8677 1 1 90 TYR CD1 C 7.288 5.846 -26.920 1.00 . A A . 90 TYR CD1 1 1
6 8678 1 1 90 TYR CD2 C 7.618 4.996 -29.179 1.00 . A A . 90 TYR CD2 1 1
6 8679 1 1 90 TYR CE1 C 7.591 7.146 -27.360 1.00 . A A . 90 TYR CE1 1 1
6 8680 1 1 90 TYR CE2 C 7.923 6.294 -29.627 1.00 . A A . 90 TYR CE2 1 1
6 8681 1 1 90 TYR CG C 7.303 4.766 -27.825 1.00 . A A . 90 TYR CG 1 1
6 8682 1 1 90 TYR CZ C 7.910 7.377 -28.718 1.00 . A A . 90 TYR CZ 1 1
6 8683 1 1 90 TYR H H 9.457 3.902 -25.744 1.00 . A A . 90 TYR H 1 1
6 8684 1 1 90 TYR HA H 7.778 1.594 -26.434 1.00 . A A . 90 TYR HA 1 1
6 8685 1 1 90 TYR HB2 H 6.540 2.796 -28.173 1.00 . A A . 90 TYR HB2 1 1
6 8686 1 1 90 TYR HB3 H 6.192 3.432 -26.585 1.00 . A A . 90 TYR HB3 1 1
6 8687 1 1 90 TYR HD1 H 7.044 5.679 -25.881 1.00 . A A . 90 TYR HD1 1 1
6 8688 1 1 90 TYR HD2 H 7.629 4.174 -29.882 1.00 . A A . 90 TYR HD2 1 1
6 8689 1 1 90 TYR HE1 H 7.579 7.969 -26.657 1.00 . A A . 90 TYR HE1 1 1
6 8690 1 1 90 TYR HE2 H 8.164 6.455 -30.669 1.00 . A A . 90 TYR HE2 1 1
6 8691 1 1 90 TYR HH H 8.409 8.698 -30.082 1.00 . A A . 90 TYR HH 1 1
6 8692 1 1 90 TYR N N 8.687 3.266 -25.590 1.00 . A A . 90 TYR N 1 1
6 8693 1 1 90 TYR O O 8.939 1.907 -28.943 1.00 . A A . 90 TYR O 1 1
6 8694 1 1 90 TYR OH O 8.203 8.643 -29.134 1.00 . A A . 90 TYR OH 1 1
6 8695 1 1 91 SER C C 11.728 0.946 -28.914 1.00 . A A . 91 SER C 1 1
6 8696 1 1 91 SER CA C 11.679 2.358 -28.325 1.00 . A A . 91 SER CA 1 1
6 8697 1 1 91 SER CB C 12.948 2.676 -27.524 1.00 . A A . 91 SER CB 1 1
6 8698 1 1 91 SER H H 10.726 2.814 -26.519 1.00 . A A . 91 SER H 1 1
6 8699 1 1 91 SER HA H 11.595 3.076 -29.142 1.00 . A A . 91 SER HA 1 1
6 8700 1 1 91 SER HB2 H 13.166 1.846 -26.846 1.00 . A A . 91 SER HB2 1 1
6 8701 1 1 91 SER HB3 H 13.787 2.782 -28.214 1.00 . A A . 91 SER HB3 1 1
6 8702 1 1 91 SER HG H 13.617 4.073 -26.313 1.00 . A A . 91 SER HG 1 1
6 8703 1 1 91 SER N N 10.518 2.521 -27.459 1.00 . A A . 91 SER N 1 1
6 8704 1 1 91 SER O O 11.553 -0.034 -28.159 1.00 . A A . 91 SER O 1 1
6 8705 1 1 91 SER OXT O 11.957 0.818 -30.135 1.00 . A A . 91 SER OXT 1 1
6 8706 1 1 91 SER OG O 12.776 3.871 -26.764 1.00 . A A . 91 SER OG 1 1
7 8707 1 1 1 MET C C 3.213 -1.329 -0.969 1.00 . A A . 1 MET C 1 1
7 8708 1 1 1 MET CA C 2.955 -0.278 0.128 1.00 . A A . 1 MET CA 1 1
7 8709 1 1 1 MET CB C 3.487 1.121 -0.249 1.00 . A A . 1 MET CB 1 1
7 8710 1 1 1 MET CE C 4.005 2.756 -3.024 1.00 . A A . 1 MET CE 1 1
7 8711 1 1 1 MET CG C 2.389 1.955 -0.922 1.00 . A A . 1 MET CG 1 1
7 8712 1 1 1 MET H1 H 3.334 -0.086 2.157 1.00 . A A . 1 MET H1 1 1
7 8713 1 1 1 MET H2 H 3.143 -1.639 1.664 1.00 . A A . 1 MET H2 1 1
7 8714 1 1 1 MET H3 H 4.529 -0.851 1.326 1.00 . A A . 1 MET H3 1 1
7 8715 1 1 1 MET HA H 1.873 -0.199 0.263 1.00 . A A . 1 MET HA 1 1
7 8716 1 1 1 MET HB2 H 3.814 1.663 0.639 1.00 . A A . 1 MET HB2 1 1
7 8717 1 1 1 MET HB3 H 4.340 1.016 -0.917 1.00 . A A . 1 MET HB3 1 1
7 8718 1 1 1 MET HE1 H 4.132 3.472 -3.836 1.00 . A A . 1 MET HE1 1 1
7 8719 1 1 1 MET HE2 H 4.979 2.521 -2.598 1.00 . A A . 1 MET HE2 1 1
7 8720 1 1 1 MET HE3 H 3.554 1.841 -3.407 1.00 . A A . 1 MET HE3 1 1
7 8721 1 1 1 MET HG2 H 1.893 1.340 -1.664 1.00 . A A . 1 MET HG2 1 1
7 8722 1 1 1 MET HG3 H 1.647 2.225 -0.169 1.00 . A A . 1 MET HG3 1 1
7 8723 1 1 1 MET N N 3.531 -0.741 1.417 1.00 . A A . 1 MET N 1 1
7 8724 1 1 1 MET O O 4.023 -2.237 -0.767 1.00 . A A . 1 MET O 1 1
7 8725 1 1 1 MET SD S 2.934 3.474 -1.749 1.00 . A A . 1 MET SD 1 1
7 8726 1 1 2 LEU C C 2.853 -1.939 -4.468 1.00 . A A . 2 LEU C 1 1
7 8727 1 1 2 LEU CA C 2.402 -2.371 -3.070 1.00 . A A . 2 LEU CA 1 1
7 8728 1 1 2 LEU CB C 0.940 -2.875 -3.093 1.00 . A A . 2 LEU CB 1 1
7 8729 1 1 2 LEU CD1 C 0.892 -3.931 -0.760 1.00 . A A . 2 LEU CD1 1 1
7 8730 1 1 2 LEU CD2 C -0.756 -4.609 -2.510 1.00 . A A . 2 LEU CD2 1 1
7 8731 1 1 2 LEU CG C 0.682 -4.143 -2.261 1.00 . A A . 2 LEU CG 1 1
7 8732 1 1 2 LEU H H 1.937 -0.457 -2.324 1.00 . A A . 2 LEU H 1 1
7 8733 1 1 2 LEU HA H 3.045 -3.199 -2.769 1.00 . A A . 2 LEU HA 1 1
7 8734 1 1 2 LEU HB2 H 0.268 -2.073 -2.778 1.00 . A A . 2 LEU HB2 1 1
7 8735 1 1 2 LEU HB3 H 0.665 -3.121 -4.117 1.00 . A A . 2 LEU HB3 1 1
7 8736 1 1 2 LEU HD11 H 0.607 -4.831 -0.216 1.00 . A A . 2 LEU HD11 1 1
7 8737 1 1 2 LEU HD12 H 1.945 -3.746 -0.563 1.00 . A A . 2 LEU HD12 1 1
7 8738 1 1 2 LEU HD13 H 0.292 -3.090 -0.407 1.00 . A A . 2 LEU HD13 1 1
7 8739 1 1 2 LEU HD21 H -0.974 -5.496 -1.917 1.00 . A A . 2 LEU HD21 1 1
7 8740 1 1 2 LEU HD22 H -1.457 -3.822 -2.236 1.00 . A A . 2 LEU HD22 1 1
7 8741 1 1 2 LEU HD23 H -0.890 -4.856 -3.563 1.00 . A A . 2 LEU HD23 1 1
7 8742 1 1 2 LEU HG H 1.367 -4.925 -2.590 1.00 . A A . 2 LEU HG 1 1
7 8743 1 1 2 LEU N N 2.515 -1.265 -2.113 1.00 . A A . 2 LEU N 1 1
7 8744 1 1 2 LEU O O 3.172 -0.771 -4.705 1.00 . A A . 2 LEU O 1 1
7 8745 1 1 3 GLN C C 2.190 -3.602 -7.626 1.00 . A A . 3 GLN C 1 1
7 8746 1 1 3 GLN CA C 3.150 -2.722 -6.816 1.00 . A A . 3 GLN CA 1 1
7 8747 1 1 3 GLN CB C 4.637 -3.083 -7.030 1.00 . A A . 3 GLN CB 1 1
7 8748 1 1 3 GLN CD C 6.571 -3.661 -8.561 1.00 . A A . 3 GLN CD 1 1
7 8749 1 1 3 GLN CG C 5.073 -3.389 -8.475 1.00 . A A . 3 GLN CG 1 1
7 8750 1 1 3 GLN H H 2.573 -3.834 -5.133 1.00 . A A . 3 GLN H 1 1
7 8751 1 1 3 GLN HA H 2.976 -1.686 -7.088 1.00 . A A . 3 GLN HA 1 1
7 8752 1 1 3 GLN HB2 H 5.238 -2.254 -6.650 1.00 . A A . 3 GLN HB2 1 1
7 8753 1 1 3 GLN HB3 H 4.874 -3.959 -6.426 1.00 . A A . 3 GLN HB3 1 1
7 8754 1 1 3 GLN HE21 H 7.004 -1.683 -8.492 1.00 . A A . 3 GLN HE21 1 1
7 8755 1 1 3 GLN HE22 H 8.386 -2.747 -8.469 1.00 . A A . 3 GLN HE22 1 1
7 8756 1 1 3 GLN HG2 H 4.547 -4.272 -8.837 1.00 . A A . 3 GLN HG2 1 1
7 8757 1 1 3 GLN HG3 H 4.833 -2.549 -9.124 1.00 . A A . 3 GLN HG3 1 1
7 8758 1 1 3 GLN N N 2.851 -2.893 -5.401 1.00 . A A . 3 GLN N 1 1
7 8759 1 1 3 GLN NE2 N 7.381 -2.617 -8.512 1.00 . A A . 3 GLN NE2 1 1
7 8760 1 1 3 GLN O O 1.772 -4.653 -7.136 1.00 . A A . 3 GLN O 1 1
7 8761 1 1 3 GLN OE1 O 7.007 -4.808 -8.644 1.00 . A A . 3 GLN OE1 1 1
7 8762 1 1 4 TYR C C 2.350 -4.355 -10.977 1.00 . A A . 4 TYR C 1 1
7 8763 1 1 4 TYR CA C 1.325 -4.120 -9.876 1.00 . A A . 4 TYR CA 1 1
7 8764 1 1 4 TYR CB C -0.027 -3.627 -10.440 1.00 . A A . 4 TYR CB 1 1
7 8765 1 1 4 TYR CD1 C 0.749 -2.036 -12.326 1.00 . A A . 4 TYR CD1 1 1
7 8766 1 1 4 TYR CD2 C -1.059 -1.356 -10.862 1.00 . A A . 4 TYR CD2 1 1
7 8767 1 1 4 TYR CE1 C 0.683 -0.799 -12.991 1.00 . A A . 4 TYR CE1 1 1
7 8768 1 1 4 TYR CE2 C -1.126 -0.116 -11.514 1.00 . A A . 4 TYR CE2 1 1
7 8769 1 1 4 TYR CG C -0.080 -2.305 -11.212 1.00 . A A . 4 TYR CG 1 1
7 8770 1 1 4 TYR CZ C -0.239 0.182 -12.569 1.00 . A A . 4 TYR CZ 1 1
7 8771 1 1 4 TYR H H 2.304 -2.355 -9.222 1.00 . A A . 4 TYR H 1 1
7 8772 1 1 4 TYR HA H 1.131 -5.084 -9.411 1.00 . A A . 4 TYR HA 1 1
7 8773 1 1 4 TYR HB2 H -0.420 -4.403 -11.099 1.00 . A A . 4 TYR HB2 1 1
7 8774 1 1 4 TYR HB3 H -0.720 -3.566 -9.600 1.00 . A A . 4 TYR HB3 1 1
7 8775 1 1 4 TYR HD1 H 1.434 -2.773 -12.709 1.00 . A A . 4 TYR HD1 1 1
7 8776 1 1 4 TYR HD2 H -1.767 -1.570 -10.077 1.00 . A A . 4 TYR HD2 1 1
7 8777 1 1 4 TYR HE1 H 1.342 -0.605 -13.823 1.00 . A A . 4 TYR HE1 1 1
7 8778 1 1 4 TYR HE2 H -1.866 0.608 -11.210 1.00 . A A . 4 TYR HE2 1 1
7 8779 1 1 4 TYR HH H 0.359 1.516 -13.879 1.00 . A A . 4 TYR HH 1 1
7 8780 1 1 4 TYR N N 1.897 -3.220 -8.873 1.00 . A A . 4 TYR N 1 1
7 8781 1 1 4 TYR O O 3.267 -3.552 -11.175 1.00 . A A . 4 TYR O 1 1
7 8782 1 1 4 TYR OH O -0.271 1.411 -13.156 1.00 . A A . 4 TYR OH 1 1
7 8783 1 1 5 ARG C C 1.683 -6.170 -13.930 1.00 . A A . 5 ARG C 1 1
7 8784 1 1 5 ARG CA C 2.793 -5.659 -13.030 1.00 . A A . 5 ARG CA 1 1
7 8785 1 1 5 ARG CB C 3.926 -6.692 -12.896 1.00 . A A . 5 ARG CB 1 1
7 8786 1 1 5 ARG CD C 6.124 -7.263 -11.772 1.00 . A A . 5 ARG CD 1 1
7 8787 1 1 5 ARG CG C 4.913 -6.334 -11.779 1.00 . A A . 5 ARG CG 1 1
7 8788 1 1 5 ARG CZ C 7.938 -7.718 -10.089 1.00 . A A . 5 ARG CZ 1 1
7 8789 1 1 5 ARG H H 1.372 -6.046 -11.520 1.00 . A A . 5 ARG H 1 1
7 8790 1 1 5 ARG HA H 3.197 -4.724 -13.426 1.00 . A A . 5 ARG HA 1 1
7 8791 1 1 5 ARG HB2 H 3.502 -7.674 -12.685 1.00 . A A . 5 ARG HB2 1 1
7 8792 1 1 5 ARG HB3 H 4.458 -6.745 -13.847 1.00 . A A . 5 ARG HB3 1 1
7 8793 1 1 5 ARG HD2 H 5.773 -8.296 -11.732 1.00 . A A . 5 ARG HD2 1 1
7 8794 1 1 5 ARG HD3 H 6.691 -7.122 -12.695 1.00 . A A . 5 ARG HD3 1 1
7 8795 1 1 5 ARG HE H 6.699 -6.141 -10.061 1.00 . A A . 5 ARG HE 1 1
7 8796 1 1 5 ARG HG2 H 5.254 -5.307 -11.908 1.00 . A A . 5 ARG HG2 1 1
7 8797 1 1 5 ARG HG3 H 4.411 -6.419 -10.814 1.00 . A A . 5 ARG HG3 1 1
7 8798 1 1 5 ARG HH11 H 7.948 -9.092 -11.597 1.00 . A A . 5 ARG HH11 1 1
7 8799 1 1 5 ARG HH12 H 9.100 -9.395 -10.350 1.00 . A A . 5 ARG HH12 1 1
7 8800 1 1 5 ARG HH21 H 8.127 -6.534 -8.438 1.00 . A A . 5 ARG HH21 1 1
7 8801 1 1 5 ARG HH22 H 9.214 -7.877 -8.483 1.00 . A A . 5 ARG HH22 1 1
7 8802 1 1 5 ARG N N 2.137 -5.414 -11.754 1.00 . A A . 5 ARG N 1 1
7 8803 1 1 5 ARG NE N 6.959 -6.967 -10.595 1.00 . A A . 5 ARG NE 1 1
7 8804 1 1 5 ARG NH1 N 8.358 -8.815 -10.718 1.00 . A A . 5 ARG NH1 1 1
7 8805 1 1 5 ARG NH2 N 8.489 -7.345 -8.941 1.00 . A A . 5 ARG NH2 1 1
7 8806 1 1 5 ARG O O 0.957 -7.086 -13.541 1.00 . A A . 5 ARG O 1 1
7 8807 1 1 6 ILE C C 0.863 -5.881 -17.340 1.00 . A A . 6 ILE C 1 1
7 8808 1 1 6 ILE CA C 0.324 -5.756 -15.925 1.00 . A A . 6 ILE CA 1 1
7 8809 1 1 6 ILE CB C -0.661 -4.570 -15.768 1.00 . A A . 6 ILE CB 1 1
7 8810 1 1 6 ILE CD1 C -1.974 -3.167 -14.061 1.00 . A A . 6 ILE CD1 1 1
7 8811 1 1 6 ILE CG1 C -1.202 -4.461 -14.324 1.00 . A A . 6 ILE CG1 1 1
7 8812 1 1 6 ILE CG2 C -1.825 -4.665 -16.772 1.00 . A A . 6 ILE CG2 1 1
7 8813 1 1 6 ILE H H 2.114 -4.797 -15.361 1.00 . A A . 6 ILE H 1 1
7 8814 1 1 6 ILE HA H -0.178 -6.680 -15.645 1.00 . A A . 6 ILE HA 1 1
7 8815 1 1 6 ILE HB H -0.112 -3.657 -15.989 1.00 . A A . 6 ILE HB 1 1
7 8816 1 1 6 ILE HD11 H -1.369 -2.318 -14.376 1.00 . A A . 6 ILE HD11 1 1
7 8817 1 1 6 ILE HD12 H -2.925 -3.163 -14.592 1.00 . A A . 6 ILE HD12 1 1
7 8818 1 1 6 ILE HD13 H -2.169 -3.079 -12.995 1.00 . A A . 6 ILE HD13 1 1
7 8819 1 1 6 ILE HG12 H -1.841 -5.315 -14.107 1.00 . A A . 6 ILE HG12 1 1
7 8820 1 1 6 ILE HG13 H -0.374 -4.472 -13.618 1.00 . A A . 6 ILE HG13 1 1
7 8821 1 1 6 ILE HG21 H -2.516 -3.832 -16.654 1.00 . A A . 6 ILE HG21 1 1
7 8822 1 1 6 ILE HG22 H -1.434 -4.609 -17.785 1.00 . A A . 6 ILE HG22 1 1
7 8823 1 1 6 ILE HG23 H -2.368 -5.601 -16.637 1.00 . A A . 6 ILE HG23 1 1
7 8824 1 1 6 ILE N N 1.488 -5.546 -15.080 1.00 . A A . 6 ILE N 1 1
7 8825 1 1 6 ILE O O 1.761 -5.129 -17.726 1.00 . A A . 6 ILE O 1 1
7 8826 1 1 7 ILE C C -0.766 -6.994 -20.232 1.00 . A A . 7 ILE C 1 1
7 8827 1 1 7 ILE CA C 0.592 -6.946 -19.532 1.00 . A A . 7 ILE CA 1 1
7 8828 1 1 7 ILE CB C 1.479 -8.186 -19.857 1.00 . A A . 7 ILE CB 1 1
7 8829 1 1 7 ILE CD1 C 3.279 -8.409 -17.945 1.00 . A A . 7 ILE CD1 1 1
7 8830 1 1 7 ILE CG1 C 2.057 -9.005 -18.669 1.00 . A A . 7 ILE CG1 1 1
7 8831 1 1 7 ILE CG2 C 2.616 -7.753 -20.795 1.00 . A A . 7 ILE CG2 1 1
7 8832 1 1 7 ILE H H -0.476 -7.351 -17.752 1.00 . A A . 7 ILE H 1 1
7 8833 1 1 7 ILE HA H 1.113 -6.047 -19.856 1.00 . A A . 7 ILE HA 1 1
7 8834 1 1 7 ILE HB H 0.865 -8.879 -20.440 1.00 . A A . 7 ILE HB 1 1
7 8835 1 1 7 ILE HD11 H 4.130 -8.371 -18.626 1.00 . A A . 7 ILE HD11 1 1
7 8836 1 1 7 ILE HD12 H 3.073 -7.406 -17.583 1.00 . A A . 7 ILE HD12 1 1
7 8837 1 1 7 ILE HD13 H 3.547 -9.032 -17.089 1.00 . A A . 7 ILE HD13 1 1
7 8838 1 1 7 ILE HG12 H 1.269 -9.200 -17.941 1.00 . A A . 7 ILE HG12 1 1
7 8839 1 1 7 ILE HG13 H 2.362 -9.978 -19.058 1.00 . A A . 7 ILE HG13 1 1
7 8840 1 1 7 ILE HG21 H 3.209 -8.621 -21.082 1.00 . A A . 7 ILE HG21 1 1
7 8841 1 1 7 ILE HG22 H 2.194 -7.307 -21.690 1.00 . A A . 7 ILE HG22 1 1
7 8842 1 1 7 ILE HG23 H 3.254 -7.012 -20.313 1.00 . A A . 7 ILE HG23 1 1
7 8843 1 1 7 ILE N N 0.299 -6.801 -18.117 1.00 . A A . 7 ILE N 1 1
7 8844 1 1 7 ILE O O -1.684 -7.666 -19.754 1.00 . A A . 7 ILE O 1 1
7 8845 1 1 8 VAL C C -2.010 -6.128 -23.519 1.00 . A A . 8 VAL C 1 1
7 8846 1 1 8 VAL CA C -2.188 -6.052 -22.008 1.00 . A A . 8 VAL CA 1 1
7 8847 1 1 8 VAL CB C -2.807 -4.696 -21.598 1.00 . A A . 8 VAL CB 1 1
7 8848 1 1 8 VAL CG1 C -3.474 -4.800 -20.227 1.00 . A A . 8 VAL CG1 1 1
7 8849 1 1 8 VAL CG2 C -1.819 -3.520 -21.591 1.00 . A A . 8 VAL CG2 1 1
7 8850 1 1 8 VAL H H -0.133 -5.687 -21.656 1.00 . A A . 8 VAL H 1 1
7 8851 1 1 8 VAL HA H -2.879 -6.847 -21.726 1.00 . A A . 8 VAL HA 1 1
7 8852 1 1 8 VAL HB H -3.589 -4.457 -22.316 1.00 . A A . 8 VAL HB 1 1
7 8853 1 1 8 VAL HG11 H -4.271 -5.535 -20.287 1.00 . A A . 8 VAL HG11 1 1
7 8854 1 1 8 VAL HG12 H -2.756 -5.113 -19.476 1.00 . A A . 8 VAL HG12 1 1
7 8855 1 1 8 VAL HG13 H -3.901 -3.839 -19.944 1.00 . A A . 8 VAL HG13 1 1
7 8856 1 1 8 VAL HG21 H -1.071 -3.640 -20.806 1.00 . A A . 8 VAL HG21 1 1
7 8857 1 1 8 VAL HG22 H -1.324 -3.465 -22.557 1.00 . A A . 8 VAL HG22 1 1
7 8858 1 1 8 VAL HG23 H -2.359 -2.587 -21.426 1.00 . A A . 8 VAL HG23 1 1
7 8859 1 1 8 VAL N N -0.912 -6.257 -21.332 1.00 . A A . 8 VAL N 1 1
7 8860 1 1 8 VAL O O -0.940 -5.823 -24.052 1.00 . A A . 8 VAL O 1 1
7 8861 1 1 9 ASP C C -4.593 -6.020 -26.018 1.00 . A A . 9 ASP C 1 1
7 8862 1 1 9 ASP CA C -3.202 -6.527 -25.654 1.00 . A A . 9 ASP CA 1 1
7 8863 1 1 9 ASP CB C -3.032 -7.963 -26.153 1.00 . A A . 9 ASP CB 1 1
7 8864 1 1 9 ASP CG C -3.139 -8.019 -27.679 1.00 . A A . 9 ASP CG 1 1
7 8865 1 1 9 ASP H H -3.944 -6.730 -23.703 1.00 . A A . 9 ASP H 1 1
7 8866 1 1 9 ASP HA H -2.441 -5.890 -26.109 1.00 . A A . 9 ASP HA 1 1
7 8867 1 1 9 ASP HB2 H -2.057 -8.338 -25.844 1.00 . A A . 9 ASP HB2 1 1
7 8868 1 1 9 ASP HB3 H -3.797 -8.594 -25.701 1.00 . A A . 9 ASP HB3 1 1
7 8869 1 1 9 ASP N N -3.089 -6.492 -24.205 1.00 . A A . 9 ASP N 1 1
7 8870 1 1 9 ASP O O -5.538 -6.226 -25.254 1.00 . A A . 9 ASP O 1 1
7 8871 1 1 9 ASP OD1 O -2.274 -7.404 -28.340 1.00 . A A . 9 ASP OD1 1 1
7 8872 1 1 9 ASP OD2 O -4.038 -8.703 -28.213 1.00 . A A . 9 ASP OD2 1 1
7 8873 1 1 10 GLY C C -5.536 -3.433 -28.378 1.00 . A A . 10 GLY C 1 1
7 8874 1 1 10 GLY CA C -5.938 -4.657 -27.569 1.00 . A A . 10 GLY CA 1 1
7 8875 1 1 10 GLY H H -3.911 -5.155 -27.731 1.00 . A A . 10 GLY H 1 1
7 8876 1 1 10 GLY HA2 H -6.539 -5.318 -28.192 1.00 . A A . 10 GLY HA2 1 1
7 8877 1 1 10 GLY HA3 H -6.519 -4.354 -26.701 1.00 . A A . 10 GLY HA3 1 1
7 8878 1 1 10 GLY N N -4.721 -5.330 -27.147 1.00 . A A . 10 GLY N 1 1
7 8879 1 1 10 GLY O O -4.414 -3.379 -28.893 1.00 . A A . 10 GLY O 1 1
7 8880 1 1 11 ARG C C -5.288 -0.504 -27.611 1.00 . A A . 11 ARG C 1 1
7 8881 1 1 11 ARG CA C -5.937 -1.098 -28.854 1.00 . A A . 11 ARG CA 1 1
7 8882 1 1 11 ARG CB C -7.064 -0.211 -29.420 1.00 . A A . 11 ARG CB 1 1
7 8883 1 1 11 ARG CD C -5.760 0.951 -31.295 1.00 . A A . 11 ARG CD 1 1
7 8884 1 1 11 ARG CG C -6.523 1.122 -29.974 1.00 . A A . 11 ARG CG 1 1
7 8885 1 1 11 ARG CZ C -5.490 3.133 -32.523 1.00 . A A . 11 ARG CZ 1 1
7 8886 1 1 11 ARG H H -7.257 -2.476 -27.905 1.00 . A A . 11 ARG H 1 1
7 8887 1 1 11 ARG HA H -5.180 -1.233 -29.627 1.00 . A A . 11 ARG HA 1 1
7 8888 1 1 11 ARG HB2 H -7.587 -0.743 -30.216 1.00 . A A . 11 ARG HB2 1 1
7 8889 1 1 11 ARG HB3 H -7.783 0.011 -28.632 1.00 . A A . 11 ARG HB3 1 1
7 8890 1 1 11 ARG HD2 H -5.008 0.171 -31.189 1.00 . A A . 11 ARG HD2 1 1
7 8891 1 1 11 ARG HD3 H -6.450 0.638 -32.081 1.00 . A A . 11 ARG HD3 1 1
7 8892 1 1 11 ARG HE H -4.133 2.298 -31.269 1.00 . A A . 11 ARG HE 1 1
7 8893 1 1 11 ARG HG2 H -7.361 1.799 -30.141 1.00 . A A . 11 ARG HG2 1 1
7 8894 1 1 11 ARG HG3 H -5.860 1.580 -29.238 1.00 . A A . 11 ARG HG3 1 1
7 8895 1 1 11 ARG HH11 H -7.332 2.313 -32.835 1.00 . A A . 11 ARG HH11 1 1
7 8896 1 1 11 ARG HH12 H -7.045 3.770 -33.708 1.00 . A A . 11 ARG HH12 1 1
7 8897 1 1 11 ARG HH21 H -3.759 4.201 -32.421 1.00 . A A . 11 ARG HH21 1 1
7 8898 1 1 11 ARG HH22 H -4.956 4.877 -33.463 1.00 . A A . 11 ARG HH22 1 1
7 8899 1 1 11 ARG N N -6.407 -2.421 -28.458 1.00 . A A . 11 ARG N 1 1
7 8900 1 1 11 ARG NE N -5.060 2.187 -31.680 1.00 . A A . 11 ARG NE 1 1
7 8901 1 1 11 ARG NH1 N -6.706 3.070 -33.063 1.00 . A A . 11 ARG NH1 1 1
7 8902 1 1 11 ARG NH2 N -4.679 4.138 -32.833 1.00 . A A . 11 ARG NH2 1 1
7 8903 1 1 11 ARG O O -6.000 -0.003 -26.739 1.00 . A A . 11 ARG O 1 1
7 8904 1 1 12 VAL C C -1.948 0.702 -26.945 1.00 . A A . 12 VAL C 1 1
7 8905 1 1 12 VAL CA C -3.151 -0.105 -26.419 1.00 . A A . 12 VAL CA 1 1
7 8906 1 1 12 VAL CB C -2.761 -1.290 -25.489 1.00 . A A . 12 VAL CB 1 1
7 8907 1 1 12 VAL CG1 C -3.991 -1.873 -24.774 1.00 . A A . 12 VAL CG1 1 1
7 8908 1 1 12 VAL CG2 C -2.038 -2.449 -26.207 1.00 . A A . 12 VAL CG2 1 1
7 8909 1 1 12 VAL H H -3.463 -1.117 -28.248 1.00 . A A . 12 VAL H 1 1
7 8910 1 1 12 VAL HA H -3.751 0.596 -25.836 1.00 . A A . 12 VAL HA 1 1
7 8911 1 1 12 VAL HB H -2.095 -0.910 -24.714 1.00 . A A . 12 VAL HB 1 1
7 8912 1 1 12 VAL HG11 H -4.523 -1.079 -24.247 1.00 . A A . 12 VAL HG11 1 1
7 8913 1 1 12 VAL HG12 H -4.669 -2.345 -25.484 1.00 . A A . 12 VAL HG12 1 1
7 8914 1 1 12 VAL HG13 H -3.671 -2.618 -24.045 1.00 . A A . 12 VAL HG13 1 1
7 8915 1 1 12 VAL HG21 H -1.684 -3.183 -25.478 1.00 . A A . 12 VAL HG21 1 1
7 8916 1 1 12 VAL HG22 H -2.704 -2.953 -26.904 1.00 . A A . 12 VAL HG22 1 1
7 8917 1 1 12 VAL HG23 H -1.175 -2.076 -26.753 1.00 . A A . 12 VAL HG23 1 1
7 8918 1 1 12 VAL N N -3.959 -0.594 -27.535 1.00 . A A . 12 VAL N 1 1
7 8919 1 1 12 VAL O O -1.008 0.969 -26.201 1.00 . A A . 12 VAL O 1 1
7 8920 1 1 13 GLN C C -1.407 2.741 -29.942 1.00 . A A . 13 GLN C 1 1
7 8921 1 1 13 GLN CA C -0.831 1.792 -28.883 1.00 . A A . 13 GLN CA 1 1
7 8922 1 1 13 GLN CB C 0.120 0.797 -29.580 1.00 . A A . 13 GLN CB 1 1
7 8923 1 1 13 GLN CD C 2.036 0.489 -27.920 1.00 . A A . 13 GLN CD 1 1
7 8924 1 1 13 GLN CG C 0.896 -0.182 -28.682 1.00 . A A . 13 GLN CG 1 1
7 8925 1 1 13 GLN H H -2.745 0.918 -28.809 1.00 . A A . 13 GLN H 1 1
7 8926 1 1 13 GLN HA H -0.302 2.385 -28.140 1.00 . A A . 13 GLN HA 1 1
7 8927 1 1 13 GLN HB2 H -0.468 0.212 -30.285 1.00 . A A . 13 GLN HB2 1 1
7 8928 1 1 13 GLN HB3 H 0.851 1.366 -30.154 1.00 . A A . 13 GLN HB3 1 1
7 8929 1 1 13 GLN HE21 H 0.775 1.317 -26.562 1.00 . A A . 13 GLN HE21 1 1
7 8930 1 1 13 GLN HE22 H 2.488 1.710 -26.389 1.00 . A A . 13 GLN HE22 1 1
7 8931 1 1 13 GLN HG2 H 0.221 -0.675 -27.987 1.00 . A A . 13 GLN HG2 1 1
7 8932 1 1 13 GLN HG3 H 1.324 -0.957 -29.319 1.00 . A A . 13 GLN HG3 1 1
7 8933 1 1 13 GLN N N -1.928 1.073 -28.233 1.00 . A A . 13 GLN N 1 1
7 8934 1 1 13 GLN NE2 N 1.739 1.267 -26.894 1.00 . A A . 13 GLN NE2 1 1
7 8935 1 1 13 GLN O O -2.517 2.507 -30.425 1.00 . A A . 13 GLN O 1 1
7 8936 1 1 13 GLN OE1 O 3.207 0.311 -28.239 1.00 . A A . 13 GLN OE1 1 1
7 8937 1 1 14 GLY C C 0.468 5.430 -28.941 1.00 . A A . 14 GLY C 1 1
7 8938 1 1 14 GLY CA C 0.609 4.245 -29.889 1.00 . A A . 14 GLY CA 1 1
7 8939 1 1 14 GLY H H -1.146 4.403 -31.033 1.00 . A A . 14 GLY H 1 1
7 8940 1 1 14 GLY HA2 H 1.153 3.452 -29.379 1.00 . A A . 14 GLY HA2 1 1
7 8941 1 1 14 GLY HA3 H 1.197 4.538 -30.760 1.00 . A A . 14 GLY HA3 1 1
7 8942 1 1 14 GLY N N -0.710 3.809 -30.345 1.00 . A A . 14 GLY N 1 1
7 8943 1 1 14 GLY O O -0.120 5.291 -27.866 1.00 . A A . 14 GLY O 1 1
7 8944 1 1 15 VAL C C -0.549 8.151 -28.296 1.00 . A A . 15 VAL C 1 1
7 8945 1 1 15 VAL CA C 0.929 7.833 -28.576 1.00 . A A . 15 VAL CA 1 1
7 8946 1 1 15 VAL CB C 1.658 8.962 -29.347 1.00 . A A . 15 VAL CB 1 1
7 8947 1 1 15 VAL CG1 C 1.686 10.281 -28.561 1.00 . A A . 15 VAL CG1 1 1
7 8948 1 1 15 VAL CG2 C 3.115 8.578 -29.669 1.00 . A A . 15 VAL CG2 1 1
7 8949 1 1 15 VAL H H 1.453 6.628 -30.240 1.00 . A A . 15 VAL H 1 1
7 8950 1 1 15 VAL HA H 1.441 7.677 -27.624 1.00 . A A . 15 VAL HA 1 1
7 8951 1 1 15 VAL HB H 1.139 9.137 -30.291 1.00 . A A . 15 VAL HB 1 1
7 8952 1 1 15 VAL HG11 H 0.673 10.651 -28.402 1.00 . A A . 15 VAL HG11 1 1
7 8953 1 1 15 VAL HG12 H 2.175 10.138 -27.595 1.00 . A A . 15 VAL HG12 1 1
7 8954 1 1 15 VAL HG13 H 2.231 11.039 -29.125 1.00 . A A . 15 VAL HG13 1 1
7 8955 1 1 15 VAL HG21 H 3.616 9.407 -30.169 1.00 . A A . 15 VAL HG21 1 1
7 8956 1 1 15 VAL HG22 H 3.653 8.340 -28.750 1.00 . A A . 15 VAL HG22 1 1
7 8957 1 1 15 VAL HG23 H 3.152 7.718 -30.337 1.00 . A A . 15 VAL HG23 1 1
7 8958 1 1 15 VAL N N 1.010 6.585 -29.335 1.00 . A A . 15 VAL N 1 1
7 8959 1 1 15 VAL O O -1.419 7.899 -29.134 1.00 . A A . 15 VAL O 1 1
7 8960 1 1 16 GLY C C -2.789 7.569 -26.092 1.00 . A A . 16 GLY C 1 1
7 8961 1 1 16 GLY CA C -2.203 8.880 -26.610 1.00 . A A . 16 GLY CA 1 1
7 8962 1 1 16 GLY H H -0.089 8.869 -26.457 1.00 . A A . 16 GLY H 1 1
7 8963 1 1 16 GLY HA2 H -2.202 9.626 -25.818 1.00 . A A . 16 GLY HA2 1 1
7 8964 1 1 16 GLY HA3 H -2.829 9.250 -27.423 1.00 . A A . 16 GLY HA3 1 1
7 8965 1 1 16 GLY N N -0.843 8.666 -27.098 1.00 . A A . 16 GLY N 1 1
7 8966 1 1 16 GLY O O -3.116 7.451 -24.909 1.00 . A A . 16 GLY O 1 1
7 8967 1 1 17 PHE C C -2.632 4.450 -25.584 1.00 . A A . 17 PHE C 1 1
7 8968 1 1 17 PHE CA C -3.398 5.243 -26.654 1.00 . A A . 17 PHE CA 1 1
7 8969 1 1 17 PHE CB C -3.565 4.447 -27.948 1.00 . A A . 17 PHE CB 1 1
7 8970 1 1 17 PHE CD1 C -4.411 5.975 -29.799 1.00 . A A . 17 PHE CD1 1 1
7 8971 1 1 17 PHE CD2 C -5.971 4.434 -28.746 1.00 . A A . 17 PHE CD2 1 1
7 8972 1 1 17 PHE CE1 C -5.449 6.467 -30.611 1.00 . A A . 17 PHE CE1 1 1
7 8973 1 1 17 PHE CE2 C -7.006 4.915 -29.566 1.00 . A A . 17 PHE CE2 1 1
7 8974 1 1 17 PHE CG C -4.670 4.960 -28.855 1.00 . A A . 17 PHE CG 1 1
7 8975 1 1 17 PHE CZ C -6.746 5.937 -30.496 1.00 . A A . 17 PHE CZ 1 1
7 8976 1 1 17 PHE H H -2.461 6.702 -27.884 1.00 . A A . 17 PHE H 1 1
7 8977 1 1 17 PHE HA H -4.394 5.424 -26.254 1.00 . A A . 17 PHE HA 1 1
7 8978 1 1 17 PHE HB2 H -2.622 4.478 -28.483 1.00 . A A . 17 PHE HB2 1 1
7 8979 1 1 17 PHE HB3 H -3.780 3.406 -27.701 1.00 . A A . 17 PHE HB3 1 1
7 8980 1 1 17 PHE HD1 H -3.417 6.385 -29.899 1.00 . A A . 17 PHE HD1 1 1
7 8981 1 1 17 PHE HD2 H -6.181 3.659 -28.023 1.00 . A A . 17 PHE HD2 1 1
7 8982 1 1 17 PHE HE1 H -5.247 7.252 -31.327 1.00 . A A . 17 PHE HE1 1 1
7 8983 1 1 17 PHE HE2 H -8.002 4.506 -29.476 1.00 . A A . 17 PHE HE2 1 1
7 8984 1 1 17 PHE HZ H -7.543 6.314 -31.124 1.00 . A A . 17 PHE HZ 1 1
7 8985 1 1 17 PHE N N -2.820 6.548 -26.947 1.00 . A A . 17 PHE N 1 1
7 8986 1 1 17 PHE O O -3.235 3.561 -24.983 1.00 . A A . 17 PHE O 1 1
7 8987 1 1 18 ARG C C -0.422 5.603 -23.071 1.00 . A A . 18 ARG C 1 1
7 8988 1 1 18 ARG CA C -0.736 4.418 -23.993 1.00 . A A . 18 ARG CA 1 1
7 8989 1 1 18 ARG CB C 0.507 3.540 -24.208 1.00 . A A . 18 ARG CB 1 1
7 8990 1 1 18 ARG CD C 2.978 3.491 -24.637 1.00 . A A . 18 ARG CD 1 1
7 8991 1 1 18 ARG CG C 1.677 4.248 -24.910 1.00 . A A . 18 ARG CG 1 1
7 8992 1 1 18 ARG CZ C 5.364 3.664 -25.348 1.00 . A A . 18 ARG CZ 1 1
7 8993 1 1 18 ARG H H -0.836 5.304 -25.967 1.00 . A A . 18 ARG H 1 1
7 8994 1 1 18 ARG HA H -1.447 3.802 -23.439 1.00 . A A . 18 ARG HA 1 1
7 8995 1 1 18 ARG HB2 H 0.840 3.193 -23.229 1.00 . A A . 18 ARG HB2 1 1
7 8996 1 1 18 ARG HB3 H 0.228 2.659 -24.780 1.00 . A A . 18 ARG HB3 1 1
7 8997 1 1 18 ARG HD2 H 3.257 3.669 -23.599 1.00 . A A . 18 ARG HD2 1 1
7 8998 1 1 18 ARG HD3 H 2.820 2.421 -24.770 1.00 . A A . 18 ARG HD3 1 1
7 8999 1 1 18 ARG HE H 3.797 4.531 -26.302 1.00 . A A . 18 ARG HE 1 1
7 9000 1 1 18 ARG HG2 H 1.483 4.282 -25.982 1.00 . A A . 18 ARG HG2 1 1
7 9001 1 1 18 ARG HG3 H 1.798 5.263 -24.532 1.00 . A A . 18 ARG HG3 1 1
7 9002 1 1 18 ARG HH11 H 5.086 2.540 -23.667 1.00 . A A . 18 ARG HH11 1 1
7 9003 1 1 18 ARG HH12 H 6.738 2.706 -24.164 1.00 . A A . 18 ARG HH12 1 1
7 9004 1 1 18 ARG HH21 H 6.004 4.734 -26.970 1.00 . A A . 18 ARG HH21 1 1
7 9005 1 1 18 ARG HH22 H 7.260 3.996 -26.049 1.00 . A A . 18 ARG HH22 1 1
7 9006 1 1 18 ARG N N -1.374 4.796 -25.268 1.00 . A A . 18 ARG N 1 1
7 9007 1 1 18 ARG NE N 4.066 3.939 -25.524 1.00 . A A . 18 ARG NE 1 1
7 9008 1 1 18 ARG NH1 N 5.751 2.906 -24.327 1.00 . A A . 18 ARG NH1 1 1
7 9009 1 1 18 ARG NH2 N 6.272 4.154 -26.184 1.00 . A A . 18 ARG NH2 1 1
7 9010 1 1 18 ARG O O 0.126 5.393 -21.993 1.00 . A A . 18 ARG O 1 1
7 9011 1 1 19 TYR C C -1.798 7.882 -21.497 1.00 . A A . 19 TYR C 1 1
7 9012 1 1 19 TYR CA C -0.657 7.961 -22.514 1.00 . A A . 19 TYR CA 1 1
7 9013 1 1 19 TYR CB C -0.691 9.296 -23.268 1.00 . A A . 19 TYR CB 1 1
7 9014 1 1 19 TYR CD1 C 0.986 10.788 -22.097 1.00 . A A . 19 TYR CD1 1 1
7 9015 1 1 19 TYR CD2 C -1.386 11.308 -21.885 1.00 . A A . 19 TYR CD2 1 1
7 9016 1 1 19 TYR CE1 C 1.306 11.883 -21.276 1.00 . A A . 19 TYR CE1 1 1
7 9017 1 1 19 TYR CE2 C -1.071 12.416 -21.075 1.00 . A A . 19 TYR CE2 1 1
7 9018 1 1 19 TYR CG C -0.357 10.494 -22.399 1.00 . A A . 19 TYR CG 1 1
7 9019 1 1 19 TYR CZ C 0.277 12.703 -20.759 1.00 . A A . 19 TYR CZ 1 1
7 9020 1 1 19 TYR H H -1.278 6.973 -24.298 1.00 . A A . 19 TYR H 1 1
7 9021 1 1 19 TYR HA H 0.291 7.896 -21.978 1.00 . A A . 19 TYR HA 1 1
7 9022 1 1 19 TYR HB2 H 0.029 9.259 -24.087 1.00 . A A . 19 TYR HB2 1 1
7 9023 1 1 19 TYR HB3 H -1.684 9.437 -23.694 1.00 . A A . 19 TYR HB3 1 1
7 9024 1 1 19 TYR HD1 H 1.779 10.171 -22.496 1.00 . A A . 19 TYR HD1 1 1
7 9025 1 1 19 TYR HD2 H -2.421 11.082 -22.103 1.00 . A A . 19 TYR HD2 1 1
7 9026 1 1 19 TYR HE1 H 2.340 12.098 -21.044 1.00 . A A . 19 TYR HE1 1 1
7 9027 1 1 19 TYR HE2 H -1.869 13.039 -20.693 1.00 . A A . 19 TYR HE2 1 1
7 9028 1 1 19 TYR HH H -0.175 14.273 -19.670 1.00 . A A . 19 TYR HH 1 1
7 9029 1 1 19 TYR N N -0.750 6.839 -23.448 1.00 . A A . 19 TYR N 1 1
7 9030 1 1 19 TYR O O -1.605 8.245 -20.333 1.00 . A A . 19 TYR O 1 1
7 9031 1 1 19 TYR OH O 0.598 13.766 -19.967 1.00 . A A . 19 TYR OH 1 1
7 9032 1 1 20 PHE C C -3.850 6.615 -19.714 1.00 . A A . 20 PHE C 1 1
7 9033 1 1 20 PHE CA C -4.136 7.365 -21.014 1.00 . A A . 20 PHE CA 1 1
7 9034 1 1 20 PHE CB C -5.403 6.821 -21.698 1.00 . A A . 20 PHE CB 1 1
7 9035 1 1 20 PHE CD1 C -4.940 4.438 -22.410 1.00 . A A . 20 PHE CD1 1 1
7 9036 1 1 20 PHE CD2 C -6.438 4.803 -20.533 1.00 . A A . 20 PHE CD2 1 1
7 9037 1 1 20 PHE CE1 C -5.098 3.049 -22.264 1.00 . A A . 20 PHE CE1 1 1
7 9038 1 1 20 PHE CE2 C -6.621 3.414 -20.402 1.00 . A A . 20 PHE CE2 1 1
7 9039 1 1 20 PHE CG C -5.618 5.322 -21.557 1.00 . A A . 20 PHE CG 1 1
7 9040 1 1 20 PHE CZ C -5.958 2.536 -21.277 1.00 . A A . 20 PHE CZ 1 1
7 9041 1 1 20 PHE H H -3.120 7.190 -22.893 1.00 . A A . 20 PHE H 1 1
7 9042 1 1 20 PHE HA H -4.322 8.404 -20.748 1.00 . A A . 20 PHE HA 1 1
7 9043 1 1 20 PHE HB2 H -6.257 7.327 -21.249 1.00 . A A . 20 PHE HB2 1 1
7 9044 1 1 20 PHE HB3 H -5.395 7.092 -22.756 1.00 . A A . 20 PHE HB3 1 1
7 9045 1 1 20 PHE HD1 H -4.293 4.834 -23.176 1.00 . A A . 20 PHE HD1 1 1
7 9046 1 1 20 PHE HD2 H -6.930 5.471 -19.838 1.00 . A A . 20 PHE HD2 1 1
7 9047 1 1 20 PHE HE1 H -4.563 2.375 -22.919 1.00 . A A . 20 PHE HE1 1 1
7 9048 1 1 20 PHE HE2 H -7.261 3.022 -19.624 1.00 . A A . 20 PHE HE2 1 1
7 9049 1 1 20 PHE HZ H -6.089 1.467 -21.173 1.00 . A A . 20 PHE HZ 1 1
7 9050 1 1 20 PHE N N -2.977 7.385 -21.903 1.00 . A A . 20 PHE N 1 1
7 9051 1 1 20 PHE O O -4.262 7.087 -18.659 1.00 . A A . 20 PHE O 1 1
7 9052 1 1 21 VAL C C -1.960 5.686 -17.599 1.00 . A A . 21 VAL C 1 1
7 9053 1 1 21 VAL CA C -2.783 4.793 -18.521 1.00 . A A . 21 VAL CA 1 1
7 9054 1 1 21 VAL CB C -2.091 3.445 -18.790 1.00 . A A . 21 VAL CB 1 1
7 9055 1 1 21 VAL CG1 C -3.122 2.408 -19.245 1.00 . A A . 21 VAL CG1 1 1
7 9056 1 1 21 VAL CG2 C -0.952 3.462 -19.814 1.00 . A A . 21 VAL CG2 1 1
7 9057 1 1 21 VAL H H -2.792 5.107 -20.618 1.00 . A A . 21 VAL H 1 1
7 9058 1 1 21 VAL HA H -3.719 4.589 -17.999 1.00 . A A . 21 VAL HA 1 1
7 9059 1 1 21 VAL HB H -1.667 3.120 -17.850 1.00 . A A . 21 VAL HB 1 1
7 9060 1 1 21 VAL HG11 H -3.943 2.361 -18.533 1.00 . A A . 21 VAL HG11 1 1
7 9061 1 1 21 VAL HG12 H -3.510 2.685 -20.220 1.00 . A A . 21 VAL HG12 1 1
7 9062 1 1 21 VAL HG13 H -2.663 1.425 -19.323 1.00 . A A . 21 VAL HG13 1 1
7 9063 1 1 21 VAL HG21 H -0.216 4.219 -19.548 1.00 . A A . 21 VAL HG21 1 1
7 9064 1 1 21 VAL HG22 H -0.460 2.490 -19.808 1.00 . A A . 21 VAL HG22 1 1
7 9065 1 1 21 VAL HG23 H -1.338 3.652 -20.813 1.00 . A A . 21 VAL HG23 1 1
7 9066 1 1 21 VAL N N -3.113 5.497 -19.747 1.00 . A A . 21 VAL N 1 1
7 9067 1 1 21 VAL O O -2.202 5.691 -16.398 1.00 . A A . 21 VAL O 1 1
7 9068 1 1 22 GLN C C -1.084 8.537 -16.734 1.00 . A A . 22 GLN C 1 1
7 9069 1 1 22 GLN CA C -0.253 7.365 -17.271 1.00 . A A . 22 GLN CA 1 1
7 9070 1 1 22 GLN CB C 1.028 7.772 -18.002 1.00 . A A . 22 GLN CB 1 1
7 9071 1 1 22 GLN CD C 2.118 5.430 -17.569 1.00 . A A . 22 GLN CD 1 1
7 9072 1 1 22 GLN CG C 1.858 6.589 -18.552 1.00 . A A . 22 GLN CG 1 1
7 9073 1 1 22 GLN H H -0.958 6.590 -19.126 1.00 . A A . 22 GLN H 1 1
7 9074 1 1 22 GLN HA H 0.046 6.782 -16.401 1.00 . A A . 22 GLN HA 1 1
7 9075 1 1 22 GLN HB2 H 0.780 8.443 -18.826 1.00 . A A . 22 GLN HB2 1 1
7 9076 1 1 22 GLN HB3 H 1.640 8.323 -17.299 1.00 . A A . 22 GLN HB3 1 1
7 9077 1 1 22 GLN HE21 H 4.155 5.562 -17.709 1.00 . A A . 22 GLN HE21 1 1
7 9078 1 1 22 GLN HE22 H 3.509 4.347 -16.618 1.00 . A A . 22 GLN HE22 1 1
7 9079 1 1 22 GLN HG2 H 1.357 6.188 -19.431 1.00 . A A . 22 GLN HG2 1 1
7 9080 1 1 22 GLN HG3 H 2.813 6.996 -18.882 1.00 . A A . 22 GLN HG3 1 1
7 9081 1 1 22 GLN N N -1.058 6.510 -18.124 1.00 . A A . 22 GLN N 1 1
7 9082 1 1 22 GLN NE2 N 3.363 5.129 -17.238 1.00 . A A . 22 GLN NE2 1 1
7 9083 1 1 22 GLN O O -0.850 8.973 -15.604 1.00 . A A . 22 GLN O 1 1
7 9084 1 1 22 GLN OE1 O 1.208 4.750 -17.109 1.00 . A A . 22 GLN OE1 1 1
7 9085 1 1 23 MET C C -3.849 9.233 -15.731 1.00 . A A . 23 MET C 1 1
7 9086 1 1 23 MET CA C -3.114 9.894 -16.902 1.00 . A A . 23 MET CA 1 1
7 9087 1 1 23 MET CB C -4.167 10.347 -17.925 1.00 . A A . 23 MET CB 1 1
7 9088 1 1 23 MET CE C -6.048 10.613 -20.589 1.00 . A A . 23 MET CE 1 1
7 9089 1 1 23 MET CG C -3.613 11.018 -19.181 1.00 . A A . 23 MET CG 1 1
7 9090 1 1 23 MET H H -2.233 8.597 -18.403 1.00 . A A . 23 MET H 1 1
7 9091 1 1 23 MET HA H -2.595 10.778 -16.525 1.00 . A A . 23 MET HA 1 1
7 9092 1 1 23 MET HB2 H -4.778 9.498 -18.221 1.00 . A A . 23 MET HB2 1 1
7 9093 1 1 23 MET HB3 H -4.823 11.061 -17.424 1.00 . A A . 23 MET HB3 1 1
7 9094 1 1 23 MET HE1 H -6.326 10.020 -19.713 1.00 . A A . 23 MET HE1 1 1
7 9095 1 1 23 MET HE2 H -6.948 11.067 -21.004 1.00 . A A . 23 MET HE2 1 1
7 9096 1 1 23 MET HE3 H -5.610 9.965 -21.346 1.00 . A A . 23 MET HE3 1 1
7 9097 1 1 23 MET HG2 H -2.844 11.729 -18.876 1.00 . A A . 23 MET HG2 1 1
7 9098 1 1 23 MET HG3 H -3.148 10.264 -19.815 1.00 . A A . 23 MET HG3 1 1
7 9099 1 1 23 MET N N -2.115 8.979 -17.467 1.00 . A A . 23 MET N 1 1
7 9100 1 1 23 MET O O -3.962 9.824 -14.658 1.00 . A A . 23 MET O 1 1
7 9101 1 1 23 MET SD S -4.866 11.923 -20.141 1.00 . A A . 23 MET SD 1 1
7 9102 1 1 24 GLU C C -4.255 6.958 -13.698 1.00 . A A . 24 GLU C 1 1
7 9103 1 1 24 GLU CA C -5.131 7.294 -14.913 1.00 . A A . 24 GLU CA 1 1
7 9104 1 1 24 GLU CB C -5.747 6.033 -15.547 1.00 . A A . 24 GLU CB 1 1
7 9105 1 1 24 GLU CD C -8.076 6.966 -16.024 1.00 . A A . 24 GLU CD 1 1
7 9106 1 1 24 GLU CG C -6.811 6.338 -16.622 1.00 . A A . 24 GLU CG 1 1
7 9107 1 1 24 GLU H H -4.249 7.565 -16.826 1.00 . A A . 24 GLU H 1 1
7 9108 1 1 24 GLU HA H -5.936 7.944 -14.568 1.00 . A A . 24 GLU HA 1 1
7 9109 1 1 24 GLU HB2 H -4.954 5.438 -16.001 1.00 . A A . 24 GLU HB2 1 1
7 9110 1 1 24 GLU HB3 H -6.207 5.428 -14.765 1.00 . A A . 24 GLU HB3 1 1
7 9111 1 1 24 GLU HG2 H -6.408 7.009 -17.384 1.00 . A A . 24 GLU HG2 1 1
7 9112 1 1 24 GLU HG3 H -7.078 5.403 -17.120 1.00 . A A . 24 GLU HG3 1 1
7 9113 1 1 24 GLU N N -4.352 8.010 -15.918 1.00 . A A . 24 GLU N 1 1
7 9114 1 1 24 GLU O O -4.733 7.007 -12.565 1.00 . A A . 24 GLU O 1 1
7 9115 1 1 24 GLU OE1 O -8.877 6.232 -15.402 1.00 . A A . 24 GLU OE1 1 1
7 9116 1 1 24 GLU OE2 O -8.264 8.196 -16.147 1.00 . A A . 24 GLU OE2 1 1
7 9117 1 1 25 ALA C C -1.794 7.713 -12.057 1.00 . A A . 25 ALA C 1 1
7 9118 1 1 25 ALA CA C -1.961 6.455 -12.904 1.00 . A A . 25 ALA CA 1 1
7 9119 1 1 25 ALA CB C -0.634 6.077 -13.578 1.00 . A A . 25 ALA CB 1 1
7 9120 1 1 25 ALA H H -2.665 6.604 -14.893 1.00 . A A . 25 ALA H 1 1
7 9121 1 1 25 ALA HA H -2.289 5.637 -12.263 1.00 . A A . 25 ALA HA 1 1
7 9122 1 1 25 ALA HB1 H -0.762 5.178 -14.180 1.00 . A A . 25 ALA HB1 1 1
7 9123 1 1 25 ALA HB2 H -0.290 6.893 -14.215 1.00 . A A . 25 ALA HB2 1 1
7 9124 1 1 25 ALA HB3 H 0.133 5.893 -12.829 1.00 . A A . 25 ALA HB3 1 1
7 9125 1 1 25 ALA N N -2.969 6.677 -13.927 1.00 . A A . 25 ALA N 1 1
7 9126 1 1 25 ALA O O -1.882 7.644 -10.832 1.00 . A A . 25 ALA O 1 1
7 9127 1 1 26 ASP C C -2.710 10.492 -11.207 1.00 . A A . 26 ASP C 1 1
7 9128 1 1 26 ASP CA C -1.451 10.149 -12.005 1.00 . A A . 26 ASP CA 1 1
7 9129 1 1 26 ASP CB C -1.149 11.274 -12.998 1.00 . A A . 26 ASP CB 1 1
7 9130 1 1 26 ASP CG C -1.097 12.633 -12.280 1.00 . A A . 26 ASP CG 1 1
7 9131 1 1 26 ASP H H -1.532 8.848 -13.716 1.00 . A A . 26 ASP H 1 1
7 9132 1 1 26 ASP HA H -0.613 10.077 -11.308 1.00 . A A . 26 ASP HA 1 1
7 9133 1 1 26 ASP HB2 H -0.193 11.073 -13.475 1.00 . A A . 26 ASP HB2 1 1
7 9134 1 1 26 ASP HB3 H -1.915 11.294 -13.775 1.00 . A A . 26 ASP HB3 1 1
7 9135 1 1 26 ASP N N -1.597 8.866 -12.699 1.00 . A A . 26 ASP N 1 1
7 9136 1 1 26 ASP O O -2.630 10.904 -10.050 1.00 . A A . 26 ASP O 1 1
7 9137 1 1 26 ASP OD1 O -0.095 12.916 -11.586 1.00 . A A . 26 ASP OD1 1 1
7 9138 1 1 26 ASP OD2 O -2.048 13.432 -12.425 1.00 . A A . 26 ASP OD2 1 1
7 9139 1 1 27 LYS C C -5.355 9.446 -9.933 1.00 . A A . 27 LYS C 1 1
7 9140 1 1 27 LYS CA C -5.189 10.375 -11.144 1.00 . A A . 27 LYS CA 1 1
7 9141 1 1 27 LYS CB C -6.248 10.196 -12.248 1.00 . A A . 27 LYS CB 1 1
7 9142 1 1 27 LYS CD C -8.348 8.849 -11.552 1.00 . A A . 27 LYS CD 1 1
7 9143 1 1 27 LYS CE C -8.320 7.962 -12.801 1.00 . A A . 27 LYS CE 1 1
7 9144 1 1 27 LYS CG C -7.726 10.231 -11.821 1.00 . A A . 27 LYS CG 1 1
7 9145 1 1 27 LYS H H -3.876 9.932 -12.757 1.00 . A A . 27 LYS H 1 1
7 9146 1 1 27 LYS HA H -5.256 11.398 -10.774 1.00 . A A . 27 LYS HA 1 1
7 9147 1 1 27 LYS HB2 H -6.104 11.011 -12.961 1.00 . A A . 27 LYS HB2 1 1
7 9148 1 1 27 LYS HB3 H -6.046 9.276 -12.785 1.00 . A A . 27 LYS HB3 1 1
7 9149 1 1 27 LYS HD2 H -7.803 8.341 -10.763 1.00 . A A . 27 LYS HD2 1 1
7 9150 1 1 27 LYS HD3 H -9.378 9.004 -11.233 1.00 . A A . 27 LYS HD3 1 1
7 9151 1 1 27 LYS HE2 H -8.494 8.592 -13.677 1.00 . A A . 27 LYS HE2 1 1
7 9152 1 1 27 LYS HE3 H -7.323 7.517 -12.894 1.00 . A A . 27 LYS HE3 1 1
7 9153 1 1 27 LYS HG2 H -7.837 10.864 -10.939 1.00 . A A . 27 LYS HG2 1 1
7 9154 1 1 27 LYS HG3 H -8.297 10.695 -12.626 1.00 . A A . 27 LYS HG3 1 1
7 9155 1 1 27 LYS HZ1 H -9.179 6.208 -12.063 1.00 . A A . 27 LYS HZ1 1 1
7 9156 1 1 27 LYS HZ2 H -10.275 7.271 -12.670 1.00 . A A . 27 LYS HZ2 1 1
7 9157 1 1 27 LYS HZ3 H -9.329 6.421 -13.694 1.00 . A A . 27 LYS HZ3 1 1
7 9158 1 1 27 LYS N N -3.884 10.234 -11.787 1.00 . A A . 27 LYS N 1 1
7 9159 1 1 27 LYS NZ N -9.347 6.891 -12.785 1.00 . A A . 27 LYS NZ 1 1
7 9160 1 1 27 LYS O O -6.256 9.662 -9.119 1.00 . A A . 27 LYS O 1 1
7 9161 1 1 28 ARG C C -3.104 7.711 -7.843 1.00 . A A . 28 ARG C 1 1
7 9162 1 1 28 ARG CA C -4.450 7.562 -8.573 1.00 . A A . 28 ARG CA 1 1
7 9163 1 1 28 ARG CB C -4.744 6.099 -8.988 1.00 . A A . 28 ARG CB 1 1
7 9164 1 1 28 ARG CD C -7.296 5.933 -8.491 1.00 . A A . 28 ARG CD 1 1
7 9165 1 1 28 ARG CG C -6.156 5.776 -9.514 1.00 . A A . 28 ARG CG 1 1
7 9166 1 1 28 ARG CZ C -8.590 7.827 -7.442 1.00 . A A . 28 ARG CZ 1 1
7 9167 1 1 28 ARG H H -3.805 8.261 -10.473 1.00 . A A . 28 ARG H 1 1
7 9168 1 1 28 ARG HA H -5.190 7.883 -7.842 1.00 . A A . 28 ARG HA 1 1
7 9169 1 1 28 ARG HB2 H -4.031 5.815 -9.762 1.00 . A A . 28 ARG HB2 1 1
7 9170 1 1 28 ARG HB3 H -4.574 5.448 -8.134 1.00 . A A . 28 ARG HB3 1 1
7 9171 1 1 28 ARG HD2 H -8.185 5.450 -8.897 1.00 . A A . 28 ARG HD2 1 1
7 9172 1 1 28 ARG HD3 H -7.021 5.432 -7.562 1.00 . A A . 28 ARG HD3 1 1
7 9173 1 1 28 ARG HE H -7.007 8.030 -8.657 1.00 . A A . 28 ARG HE 1 1
7 9174 1 1 28 ARG HG2 H -6.368 6.373 -10.400 1.00 . A A . 28 ARG HG2 1 1
7 9175 1 1 28 ARG HG3 H -6.146 4.728 -9.820 1.00 . A A . 28 ARG HG3 1 1
7 9176 1 1 28 ARG HH11 H -9.357 6.012 -6.907 1.00 . A A . 28 ARG HH11 1 1
7 9177 1 1 28 ARG HH12 H -10.178 7.364 -6.224 1.00 . A A . 28 ARG HH12 1 1
7 9178 1 1 28 ARG HH21 H -8.035 9.757 -7.789 1.00 . A A . 28 ARG HH21 1 1
7 9179 1 1 28 ARG HH22 H -9.407 9.579 -6.744 1.00 . A A . 28 ARG HH22 1 1
7 9180 1 1 28 ARG N N -4.503 8.431 -9.755 1.00 . A A . 28 ARG N 1 1
7 9181 1 1 28 ARG NE N -7.615 7.345 -8.218 1.00 . A A . 28 ARG NE 1 1
7 9182 1 1 28 ARG NH1 N -9.435 7.013 -6.814 1.00 . A A . 28 ARG NH1 1 1
7 9183 1 1 28 ARG NH2 N -8.694 9.145 -7.316 1.00 . A A . 28 ARG NH2 1 1
7 9184 1 1 28 ARG O O -2.735 6.829 -7.071 1.00 . A A . 28 ARG O 1 1
7 9185 1 1 29 LYS C C -0.062 7.962 -7.545 1.00 . A A . 29 LYS C 1 1
7 9186 1 1 29 LYS CA C -1.054 9.136 -7.508 1.00 . A A . 29 LYS CA 1 1
7 9187 1 1 29 LYS CB C -1.169 9.852 -6.144 1.00 . A A . 29 LYS CB 1 1
7 9188 1 1 29 LYS CD C -1.713 9.767 -3.670 1.00 . A A . 29 LYS CD 1 1
7 9189 1 1 29 LYS CE C -2.336 8.917 -2.555 1.00 . A A . 29 LYS CE 1 1
7 9190 1 1 29 LYS CG C -1.780 9.015 -5.006 1.00 . A A . 29 LYS CG 1 1
7 9191 1 1 29 LYS H H -2.744 9.500 -8.719 1.00 . A A . 29 LYS H 1 1
7 9192 1 1 29 LYS HA H -0.632 9.872 -8.194 1.00 . A A . 29 LYS HA 1 1
7 9193 1 1 29 LYS HB2 H -0.171 10.175 -5.844 1.00 . A A . 29 LYS HB2 1 1
7 9194 1 1 29 LYS HB3 H -1.774 10.750 -6.276 1.00 . A A . 29 LYS HB3 1 1
7 9195 1 1 29 LYS HD2 H -0.669 9.978 -3.429 1.00 . A A . 29 LYS HD2 1 1
7 9196 1 1 29 LYS HD3 H -2.256 10.710 -3.760 1.00 . A A . 29 LYS HD3 1 1
7 9197 1 1 29 LYS HE2 H -3.372 8.695 -2.819 1.00 . A A . 29 LYS HE2 1 1
7 9198 1 1 29 LYS HE3 H -1.793 7.971 -2.489 1.00 . A A . 29 LYS HE3 1 1
7 9199 1 1 29 LYS HG2 H -2.825 8.804 -5.232 1.00 . A A . 29 LYS HG2 1 1
7 9200 1 1 29 LYS HG3 H -1.239 8.073 -4.909 1.00 . A A . 29 LYS HG3 1 1
7 9201 1 1 29 LYS HZ1 H -2.808 10.472 -1.262 1.00 . A A . 29 LYS HZ1 1 1
7 9202 1 1 29 LYS HZ2 H -2.713 9.025 -0.522 1.00 . A A . 29 LYS HZ2 1 1
7 9203 1 1 29 LYS HZ3 H -1.349 9.800 -0.956 1.00 . A A . 29 LYS HZ3 1 1
7 9204 1 1 29 LYS N N -2.380 8.821 -8.058 1.00 . A A . 29 LYS N 1 1
7 9205 1 1 29 LYS NZ N -2.297 9.602 -1.238 1.00 . A A . 29 LYS NZ 1 1
7 9206 1 1 29 LYS O O 0.812 7.849 -6.683 1.00 . A A . 29 LYS O 1 1
7 9207 1 1 30 LEU C C 2.038 6.584 -9.392 1.00 . A A . 30 LEU C 1 1
7 9208 1 1 30 LEU CA C 0.750 6.004 -8.798 1.00 . A A . 30 LEU CA 1 1
7 9209 1 1 30 LEU CB C 0.113 4.986 -9.761 1.00 . A A . 30 LEU CB 1 1
7 9210 1 1 30 LEU CD1 C -1.618 3.242 -10.264 1.00 . A A . 30 LEU CD1 1 1
7 9211 1 1 30 LEU CD2 C -0.968 3.607 -7.895 1.00 . A A . 30 LEU CD2 1 1
7 9212 1 1 30 LEU CG C -1.164 4.291 -9.248 1.00 . A A . 30 LEU CG 1 1
7 9213 1 1 30 LEU H H -0.877 7.282 -9.261 1.00 . A A . 30 LEU H 1 1
7 9214 1 1 30 LEU HA H 0.995 5.509 -7.857 1.00 . A A . 30 LEU HA 1 1
7 9215 1 1 30 LEU HB2 H -0.140 5.501 -10.686 1.00 . A A . 30 LEU HB2 1 1
7 9216 1 1 30 LEU HB3 H 0.854 4.221 -9.993 1.00 . A A . 30 LEU HB3 1 1
7 9217 1 1 30 LEU HD11 H -0.837 2.493 -10.389 1.00 . A A . 30 LEU HD11 1 1
7 9218 1 1 30 LEU HD12 H -2.535 2.764 -9.919 1.00 . A A . 30 LEU HD12 1 1
7 9219 1 1 30 LEU HD13 H -1.811 3.707 -11.229 1.00 . A A . 30 LEU HD13 1 1
7 9220 1 1 30 LEU HD21 H -0.829 4.362 -7.121 1.00 . A A . 30 LEU HD21 1 1
7 9221 1 1 30 LEU HD22 H -1.845 3.014 -7.642 1.00 . A A . 30 LEU HD22 1 1
7 9222 1 1 30 LEU HD23 H -0.096 2.956 -7.936 1.00 . A A . 30 LEU HD23 1 1
7 9223 1 1 30 LEU HG H -1.955 5.032 -9.148 1.00 . A A . 30 LEU HG 1 1
7 9224 1 1 30 LEU N N -0.187 7.090 -8.545 1.00 . A A . 30 LEU N 1 1
7 9225 1 1 30 LEU O O 2.038 7.693 -9.935 1.00 . A A . 30 LEU O 1 1
7 9226 1 1 31 ALA C C 4.925 4.821 -10.593 1.00 . A A . 31 ALA C 1 1
7 9227 1 1 31 ALA CA C 4.400 6.122 -9.993 1.00 . A A . 31 ALA CA 1 1
7 9228 1 1 31 ALA CB C 5.380 6.683 -8.962 1.00 . A A . 31 ALA CB 1 1
7 9229 1 1 31 ALA H H 3.063 4.901 -8.904 1.00 . A A . 31 ALA H 1 1
7 9230 1 1 31 ALA HA H 4.252 6.855 -10.787 1.00 . A A . 31 ALA HA 1 1
7 9231 1 1 31 ALA HB1 H 5.528 5.962 -8.155 1.00 . A A . 31 ALA HB1 1 1
7 9232 1 1 31 ALA HB2 H 6.339 6.868 -9.444 1.00 . A A . 31 ALA HB2 1 1
7 9233 1 1 31 ALA HB3 H 4.991 7.614 -8.550 1.00 . A A . 31 ALA HB3 1 1
7 9234 1 1 31 ALA N N 3.125 5.812 -9.346 1.00 . A A . 31 ALA N 1 1
7 9235 1 1 31 ALA O O 4.768 3.771 -9.971 1.00 . A A . 31 ALA O 1 1
7 9236 1 1 32 GLY C C 6.030 3.944 -14.034 1.00 . A A . 32 GLY C 1 1
7 9237 1 1 32 GLY CA C 5.692 3.645 -12.582 1.00 . A A . 32 GLY CA 1 1
7 9238 1 1 32 GLY H H 5.680 5.740 -12.259 1.00 . A A . 32 GLY H 1 1
7 9239 1 1 32 GLY HA2 H 6.483 3.044 -12.138 1.00 . A A . 32 GLY HA2 1 1
7 9240 1 1 32 GLY HA3 H 4.769 3.069 -12.569 1.00 . A A . 32 GLY HA3 1 1
7 9241 1 1 32 GLY N N 5.482 4.857 -11.803 1.00 . A A . 32 GLY N 1 1
7 9242 1 1 32 GLY O O 6.208 5.106 -14.403 1.00 . A A . 32 GLY O 1 1
7 9243 1 1 33 TRP C C 5.261 2.310 -17.134 1.00 . A A . 33 TRP C 1 1
7 9244 1 1 33 TRP CA C 6.321 3.036 -16.305 1.00 . A A . 33 TRP CA 1 1
7 9245 1 1 33 TRP CB C 7.738 2.544 -16.639 1.00 . A A . 33 TRP CB 1 1
7 9246 1 1 33 TRP CD1 C 7.602 0.057 -17.193 1.00 . A A . 33 TRP CD1 1 1
7 9247 1 1 33 TRP CD2 C 8.995 0.478 -15.493 1.00 . A A . 33 TRP CD2 1 1
7 9248 1 1 33 TRP CE2 C 9.090 -0.920 -15.776 1.00 . A A . 33 TRP CE2 1 1
7 9249 1 1 33 TRP CE3 C 9.790 0.970 -14.435 1.00 . A A . 33 TRP CE3 1 1
7 9250 1 1 33 TRP CG C 8.064 1.086 -16.444 1.00 . A A . 33 TRP CG 1 1
7 9251 1 1 33 TRP CH2 C 10.735 -1.245 -14.027 1.00 . A A . 33 TRP CH2 1 1
7 9252 1 1 33 TRP CZ2 C 9.956 -1.770 -15.072 1.00 . A A . 33 TRP CZ2 1 1
7 9253 1 1 33 TRP CZ3 C 10.646 0.122 -13.707 1.00 . A A . 33 TRP CZ3 1 1
7 9254 1 1 33 TRP H H 5.826 1.986 -14.531 1.00 . A A . 33 TRP H 1 1
7 9255 1 1 33 TRP HA H 6.280 4.088 -16.560 1.00 . A A . 33 TRP HA 1 1
7 9256 1 1 33 TRP HB2 H 7.933 2.780 -17.685 1.00 . A A . 33 TRP HB2 1 1
7 9257 1 1 33 TRP HB3 H 8.447 3.130 -16.053 1.00 . A A . 33 TRP HB3 1 1
7 9258 1 1 33 TRP HD1 H 6.895 0.140 -18.005 1.00 . A A . 33 TRP HD1 1 1
7 9259 1 1 33 TRP HE1 H 8.020 -2.018 -17.277 1.00 . A A . 33 TRP HE1 1 1
7 9260 1 1 33 TRP HE3 H 9.737 2.019 -14.178 1.00 . A A . 33 TRP HE3 1 1
7 9261 1 1 33 TRP HH2 H 11.399 -1.892 -13.468 1.00 . A A . 33 TRP HH2 1 1
7 9262 1 1 33 TRP HZ2 H 10.015 -2.820 -15.323 1.00 . A A . 33 TRP HZ2 1 1
7 9263 1 1 33 TRP HZ3 H 11.240 0.524 -12.897 1.00 . A A . 33 TRP HZ3 1 1
7 9264 1 1 33 TRP N N 6.060 2.913 -14.879 1.00 . A A . 33 TRP N 1 1
7 9265 1 1 33 TRP NE1 N 8.201 -1.123 -16.808 1.00 . A A . 33 TRP NE1 1 1
7 9266 1 1 33 TRP O O 4.588 1.398 -16.644 1.00 . A A . 33 TRP O 1 1
7 9267 1 1 34 VAL C C 5.514 1.672 -20.568 1.00 . A A . 34 VAL C 1 1
7 9268 1 1 34 VAL CA C 4.498 1.907 -19.449 1.00 . A A . 34 VAL CA 1 1
7 9269 1 1 34 VAL CB C 3.187 2.595 -19.892 1.00 . A A . 34 VAL CB 1 1
7 9270 1 1 34 VAL CG1 C 3.408 3.963 -20.549 1.00 . A A . 34 VAL CG1 1 1
7 9271 1 1 34 VAL CG2 C 2.377 1.720 -20.857 1.00 . A A . 34 VAL CG2 1 1
7 9272 1 1 34 VAL H H 5.679 3.516 -18.715 1.00 . A A . 34 VAL H 1 1
7 9273 1 1 34 VAL HA H 4.230 0.937 -19.033 1.00 . A A . 34 VAL HA 1 1
7 9274 1 1 34 VAL HB H 2.574 2.747 -19.003 1.00 . A A . 34 VAL HB 1 1
7 9275 1 1 34 VAL HG11 H 3.997 3.855 -21.457 1.00 . A A . 34 VAL HG11 1 1
7 9276 1 1 34 VAL HG12 H 2.448 4.417 -20.801 1.00 . A A . 34 VAL HG12 1 1
7 9277 1 1 34 VAL HG13 H 3.939 4.616 -19.864 1.00 . A A . 34 VAL HG13 1 1
7 9278 1 1 34 VAL HG21 H 2.153 0.765 -20.385 1.00 . A A . 34 VAL HG21 1 1
7 9279 1 1 34 VAL HG22 H 1.437 2.211 -21.104 1.00 . A A . 34 VAL HG22 1 1
7 9280 1 1 34 VAL HG23 H 2.930 1.543 -21.780 1.00 . A A . 34 VAL HG23 1 1
7 9281 1 1 34 VAL N N 5.170 2.686 -18.411 1.00 . A A . 34 VAL N 1 1
7 9282 1 1 34 VAL O O 6.312 2.561 -20.883 1.00 . A A . 34 VAL O 1 1
7 9283 1 1 35 LYS C C 5.926 -0.845 -23.161 1.00 . A A . 35 LYS C 1 1
7 9284 1 1 35 LYS CA C 6.557 0.034 -22.088 1.00 . A A . 35 LYS CA 1 1
7 9285 1 1 35 LYS CB C 7.611 -0.739 -21.280 1.00 . A A . 35 LYS CB 1 1
7 9286 1 1 35 LYS CD C 9.899 -1.814 -21.172 1.00 . A A . 35 LYS CD 1 1
7 9287 1 1 35 LYS CE C 9.479 -3.293 -21.206 1.00 . A A . 35 LYS CE 1 1
7 9288 1 1 35 LYS CG C 8.946 -0.950 -22.013 1.00 . A A . 35 LYS CG 1 1
7 9289 1 1 35 LYS H H 4.819 -0.214 -20.888 1.00 . A A . 35 LYS H 1 1
7 9290 1 1 35 LYS HA H 7.026 0.902 -22.543 1.00 . A A . 35 LYS HA 1 1
7 9291 1 1 35 LYS HB2 H 7.825 -0.186 -20.364 1.00 . A A . 35 LYS HB2 1 1
7 9292 1 1 35 LYS HB3 H 7.186 -1.702 -21.003 1.00 . A A . 35 LYS HB3 1 1
7 9293 1 1 35 LYS HD2 H 10.911 -1.726 -21.571 1.00 . A A . 35 LYS HD2 1 1
7 9294 1 1 35 LYS HD3 H 9.902 -1.439 -20.145 1.00 . A A . 35 LYS HD3 1 1
7 9295 1 1 35 LYS HE2 H 8.391 -3.357 -21.270 1.00 . A A . 35 LYS HE2 1 1
7 9296 1 1 35 LYS HE3 H 9.894 -3.758 -22.103 1.00 . A A . 35 LYS HE3 1 1
7 9297 1 1 35 LYS HG2 H 8.786 -1.424 -22.977 1.00 . A A . 35 LYS HG2 1 1
7 9298 1 1 35 LYS HG3 H 9.408 0.021 -22.187 1.00 . A A . 35 LYS HG3 1 1
7 9299 1 1 35 LYS HZ1 H 10.909 -3.993 -19.849 1.00 . A A . 35 LYS HZ1 1 1
7 9300 1 1 35 LYS HZ2 H 9.411 -3.682 -19.181 1.00 . A A . 35 LYS HZ2 1 1
7 9301 1 1 35 LYS HZ3 H 9.613 -4.999 -20.053 1.00 . A A . 35 LYS HZ3 1 1
7 9302 1 1 35 LYS N N 5.516 0.478 -21.164 1.00 . A A . 35 LYS N 1 1
7 9303 1 1 35 LYS NZ N 9.912 -4.033 -19.997 1.00 . A A . 35 LYS NZ 1 1
7 9304 1 1 35 LYS O O 4.999 -1.599 -22.872 1.00 . A A . 35 LYS O 1 1
7 9305 1 1 36 ASN C C 6.752 -3.032 -25.212 1.00 . A A . 36 ASN C 1 1
7 9306 1 1 36 ASN CA C 6.027 -1.701 -25.451 1.00 . A A . 36 ASN CA 1 1
7 9307 1 1 36 ASN CB C 6.405 -1.115 -26.821 1.00 . A A . 36 ASN CB 1 1
7 9308 1 1 36 ASN CG C 6.058 -2.074 -27.957 1.00 . A A . 36 ASN CG 1 1
7 9309 1 1 36 ASN H H 7.234 -0.192 -24.541 1.00 . A A . 36 ASN H 1 1
7 9310 1 1 36 ASN HA H 4.948 -1.866 -25.421 1.00 . A A . 36 ASN HA 1 1
7 9311 1 1 36 ASN HB2 H 5.885 -0.168 -26.969 1.00 . A A . 36 ASN HB2 1 1
7 9312 1 1 36 ASN HB3 H 7.480 -0.925 -26.847 1.00 . A A . 36 ASN HB3 1 1
7 9313 1 1 36 ASN HD21 H 4.219 -1.232 -28.246 1.00 . A A . 36 ASN HD21 1 1
7 9314 1 1 36 ASN HD22 H 4.580 -2.633 -29.225 1.00 . A A . 36 ASN HD22 1 1
7 9315 1 1 36 ASN N N 6.416 -0.763 -24.394 1.00 . A A . 36 ASN N 1 1
7 9316 1 1 36 ASN ND2 N 4.852 -1.993 -28.495 1.00 . A A . 36 ASN ND2 1 1
7 9317 1 1 36 ASN O O 7.902 -3.021 -24.770 1.00 . A A . 36 ASN O 1 1
7 9318 1 1 36 ASN OD1 O 6.872 -2.902 -28.349 1.00 . A A . 36 ASN OD1 1 1
7 9319 1 1 37 ARG C C 6.784 -5.876 -27.092 1.00 . A A . 37 ARG C 1 1
7 9320 1 1 37 ARG CA C 6.822 -5.456 -25.631 1.00 . A A . 37 ARG CA 1 1
7 9321 1 1 37 ARG CB C 6.160 -6.508 -24.721 1.00 . A A . 37 ARG CB 1 1
7 9322 1 1 37 ARG CD C 5.964 -7.449 -22.376 1.00 . A A . 37 ARG CD 1 1
7 9323 1 1 37 ARG CG C 6.508 -6.299 -23.238 1.00 . A A . 37 ARG CG 1 1
7 9324 1 1 37 ARG CZ C 6.591 -8.427 -20.148 1.00 . A A . 37 ARG CZ 1 1
7 9325 1 1 37 ARG H H 5.188 -4.142 -25.924 1.00 . A A . 37 ARG H 1 1
7 9326 1 1 37 ARG HA H 7.865 -5.341 -25.330 1.00 . A A . 37 ARG HA 1 1
7 9327 1 1 37 ARG HB2 H 5.079 -6.488 -24.855 1.00 . A A . 37 ARG HB2 1 1
7 9328 1 1 37 ARG HB3 H 6.522 -7.493 -25.022 1.00 . A A . 37 ARG HB3 1 1
7 9329 1 1 37 ARG HD2 H 4.877 -7.385 -22.326 1.00 . A A . 37 ARG HD2 1 1
7 9330 1 1 37 ARG HD3 H 6.242 -8.396 -22.840 1.00 . A A . 37 ARG HD3 1 1
7 9331 1 1 37 ARG HE H 6.882 -6.513 -20.685 1.00 . A A . 37 ARG HE 1 1
7 9332 1 1 37 ARG HG2 H 7.594 -6.266 -23.134 1.00 . A A . 37 ARG HG2 1 1
7 9333 1 1 37 ARG HG3 H 6.091 -5.352 -22.891 1.00 . A A . 37 ARG HG3 1 1
7 9334 1 1 37 ARG HH11 H 5.728 -9.822 -21.363 1.00 . A A . 37 ARG HH11 1 1
7 9335 1 1 37 ARG HH12 H 6.199 -10.417 -19.815 1.00 . A A . 37 ARG HH12 1 1
7 9336 1 1 37 ARG HH21 H 7.473 -7.242 -18.774 1.00 . A A . 37 ARG HH21 1 1
7 9337 1 1 37 ARG HH22 H 7.251 -8.902 -18.254 1.00 . A A . 37 ARG HH22 1 1
7 9338 1 1 37 ARG N N 6.132 -4.168 -25.542 1.00 . A A . 37 ARG N 1 1
7 9339 1 1 37 ARG NE N 6.511 -7.409 -21.010 1.00 . A A . 37 ARG NE 1 1
7 9340 1 1 37 ARG NH1 N 6.135 -9.639 -20.457 1.00 . A A . 37 ARG NH1 1 1
7 9341 1 1 37 ARG NH2 N 7.138 -8.193 -18.964 1.00 . A A . 37 ARG NH2 1 1
7 9342 1 1 37 ARG O O 5.722 -5.842 -27.715 1.00 . A A . 37 ARG O 1 1
7 9343 1 1 38 ASP C C 7.181 -7.709 -29.547 1.00 . A A . 38 ASP C 1 1
7 9344 1 1 38 ASP CA C 8.117 -6.601 -29.050 1.00 . A A . 38 ASP CA 1 1
7 9345 1 1 38 ASP CB C 9.576 -6.996 -29.302 1.00 . A A . 38 ASP CB 1 1
7 9346 1 1 38 ASP CG C 9.828 -7.345 -30.779 1.00 . A A . 38 ASP CG 1 1
7 9347 1 1 38 ASP H H 8.757 -6.322 -27.045 1.00 . A A . 38 ASP H 1 1
7 9348 1 1 38 ASP HA H 7.907 -5.696 -29.621 1.00 . A A . 38 ASP HA 1 1
7 9349 1 1 38 ASP HB2 H 10.226 -6.167 -29.010 1.00 . A A . 38 ASP HB2 1 1
7 9350 1 1 38 ASP HB3 H 9.826 -7.854 -28.674 1.00 . A A . 38 ASP HB3 1 1
7 9351 1 1 38 ASP N N 7.932 -6.300 -27.625 1.00 . A A . 38 ASP N 1 1
7 9352 1 1 38 ASP O O 6.832 -7.746 -30.728 1.00 . A A . 38 ASP O 1 1
7 9353 1 1 38 ASP OD1 O 9.847 -6.426 -31.629 1.00 . A A . 38 ASP OD1 1 1
7 9354 1 1 38 ASP OD2 O 10.055 -8.536 -31.093 1.00 . A A . 38 ASP OD2 1 1
7 9355 1 1 39 ASP C C 4.408 -9.066 -29.401 1.00 . A A . 39 ASP C 1 1
7 9356 1 1 39 ASP CA C 5.754 -9.635 -28.921 1.00 . A A . 39 ASP CA 1 1
7 9357 1 1 39 ASP CB C 5.554 -10.478 -27.655 1.00 . A A . 39 ASP CB 1 1
7 9358 1 1 39 ASP CG C 4.556 -11.624 -27.876 1.00 . A A . 39 ASP CG 1 1
7 9359 1 1 39 ASP H H 7.081 -8.511 -27.695 1.00 . A A . 39 ASP H 1 1
7 9360 1 1 39 ASP HA H 6.153 -10.282 -29.703 1.00 . A A . 39 ASP HA 1 1
7 9361 1 1 39 ASP HB2 H 6.516 -10.895 -27.348 1.00 . A A . 39 ASP HB2 1 1
7 9362 1 1 39 ASP HB3 H 5.198 -9.831 -26.851 1.00 . A A . 39 ASP HB3 1 1
7 9363 1 1 39 ASP N N 6.732 -8.584 -28.640 1.00 . A A . 39 ASP N 1 1
7 9364 1 1 39 ASP O O 3.692 -9.734 -30.149 1.00 . A A . 39 ASP O 1 1
7 9365 1 1 39 ASP OD1 O 4.873 -12.578 -28.622 1.00 . A A . 39 ASP OD1 1 1
7 9366 1 1 39 ASP OD2 O 3.464 -11.588 -27.266 1.00 . A A . 39 ASP OD2 1 1
7 9367 1 1 40 GLY C C 2.156 -6.420 -28.293 1.00 . A A . 40 GLY C 1 1
7 9368 1 1 40 GLY CA C 2.909 -7.072 -29.457 1.00 . A A . 40 GLY CA 1 1
7 9369 1 1 40 GLY H H 4.750 -7.305 -28.455 1.00 . A A . 40 GLY H 1 1
7 9370 1 1 40 GLY HA2 H 3.244 -6.294 -30.144 1.00 . A A . 40 GLY HA2 1 1
7 9371 1 1 40 GLY HA3 H 2.221 -7.732 -29.987 1.00 . A A . 40 GLY HA3 1 1
7 9372 1 1 40 GLY N N 4.077 -7.829 -29.008 1.00 . A A . 40 GLY N 1 1
7 9373 1 1 40 GLY O O 1.368 -5.496 -28.506 1.00 . A A . 40 GLY O 1 1
7 9374 1 1 41 ARG C C 2.265 -5.062 -25.455 1.00 . A A . 41 ARG C 1 1
7 9375 1 1 41 ARG CA C 1.708 -6.428 -25.858 1.00 . A A . 41 ARG CA 1 1
7 9376 1 1 41 ARG CB C 1.910 -7.444 -24.708 1.00 . A A . 41 ARG CB 1 1
7 9377 1 1 41 ARG CD C 1.055 -9.627 -25.839 1.00 . A A . 41 ARG CD 1 1
7 9378 1 1 41 ARG CG C 0.967 -8.660 -24.647 1.00 . A A . 41 ARG CG 1 1
7 9379 1 1 41 ARG CZ C 0.422 -9.626 -28.271 1.00 . A A . 41 ARG CZ 1 1
7 9380 1 1 41 ARG H H 3.065 -7.636 -26.967 1.00 . A A . 41 ARG H 1 1
7 9381 1 1 41 ARG HA H 0.639 -6.288 -26.048 1.00 . A A . 41 ARG HA 1 1
7 9382 1 1 41 ARG HB2 H 2.944 -7.793 -24.708 1.00 . A A . 41 ARG HB2 1 1
7 9383 1 1 41 ARG HB3 H 1.759 -6.920 -23.768 1.00 . A A . 41 ARG HB3 1 1
7 9384 1 1 41 ARG HD2 H 2.105 -9.781 -26.087 1.00 . A A . 41 ARG HD2 1 1
7 9385 1 1 41 ARG HD3 H 0.630 -10.586 -25.540 1.00 . A A . 41 ARG HD3 1 1
7 9386 1 1 41 ARG HE H -0.325 -8.380 -26.864 1.00 . A A . 41 ARG HE 1 1
7 9387 1 1 41 ARG HG2 H 1.222 -9.210 -23.733 1.00 . A A . 41 ARG HG2 1 1
7 9388 1 1 41 ARG HG3 H -0.060 -8.320 -24.525 1.00 . A A . 41 ARG HG3 1 1
7 9389 1 1 41 ARG HH11 H 1.920 -10.977 -27.863 1.00 . A A . 41 ARG HH11 1 1
7 9390 1 1 41 ARG HH12 H 1.398 -10.936 -29.506 1.00 . A A . 41 ARG HH12 1 1
7 9391 1 1 41 ARG HH21 H -1.000 -8.360 -29.028 1.00 . A A . 41 ARG HH21 1 1
7 9392 1 1 41 ARG HH22 H -0.278 -9.430 -30.191 1.00 . A A . 41 ARG HH22 1 1
7 9393 1 1 41 ARG N N 2.368 -6.914 -27.068 1.00 . A A . 41 ARG N 1 1
7 9394 1 1 41 ARG NE N 0.315 -9.147 -27.025 1.00 . A A . 41 ARG NE 1 1
7 9395 1 1 41 ARG NH1 N 1.259 -10.613 -28.560 1.00 . A A . 41 ARG NH1 1 1
7 9396 1 1 41 ARG NH2 N -0.313 -9.095 -29.239 1.00 . A A . 41 ARG NH2 1 1
7 9397 1 1 41 ARG O O 3.295 -4.602 -25.954 1.00 . A A . 41 ARG O 1 1
7 9398 1 1 42 VAL C C 2.255 -3.856 -22.247 1.00 . A A . 42 VAL C 1 1
7 9399 1 1 42 VAL CA C 2.151 -3.353 -23.685 1.00 . A A . 42 VAL CA 1 1
7 9400 1 1 42 VAL CB C 1.227 -2.134 -23.870 1.00 . A A . 42 VAL CB 1 1
7 9401 1 1 42 VAL CG1 C 1.492 -0.994 -22.879 1.00 . A A . 42 VAL CG1 1 1
7 9402 1 1 42 VAL CG2 C 1.385 -1.593 -25.294 1.00 . A A . 42 VAL CG2 1 1
7 9403 1 1 42 VAL H H 0.789 -4.907 -24.089 1.00 . A A . 42 VAL H 1 1
7 9404 1 1 42 VAL HA H 3.152 -3.095 -24.032 1.00 . A A . 42 VAL HA 1 1
7 9405 1 1 42 VAL HB H 0.192 -2.448 -23.746 1.00 . A A . 42 VAL HB 1 1
7 9406 1 1 42 VAL HG11 H 1.286 -1.333 -21.861 1.00 . A A . 42 VAL HG11 1 1
7 9407 1 1 42 VAL HG12 H 2.529 -0.668 -22.946 1.00 . A A . 42 VAL HG12 1 1
7 9408 1 1 42 VAL HG13 H 0.833 -0.153 -23.094 1.00 . A A . 42 VAL HG13 1 1
7 9409 1 1 42 VAL HG21 H 1.157 -2.366 -26.027 1.00 . A A . 42 VAL HG21 1 1
7 9410 1 1 42 VAL HG22 H 0.687 -0.771 -25.435 1.00 . A A . 42 VAL HG22 1 1
7 9411 1 1 42 VAL HG23 H 2.404 -1.239 -25.451 1.00 . A A . 42 VAL HG23 1 1
7 9412 1 1 42 VAL N N 1.624 -4.463 -24.460 1.00 . A A . 42 VAL N 1 1
7 9413 1 1 42 VAL O O 1.453 -4.680 -21.807 1.00 . A A . 42 VAL O 1 1
7 9414 1 1 43 GLU C C 3.363 -2.380 -19.354 1.00 . A A . 43 GLU C 1 1
7 9415 1 1 43 GLU CA C 3.554 -3.668 -20.141 1.00 . A A . 43 GLU CA 1 1
7 9416 1 1 43 GLU CB C 5.013 -4.147 -20.070 1.00 . A A . 43 GLU CB 1 1
7 9417 1 1 43 GLU CD C 7.097 -4.483 -18.695 1.00 . A A . 43 GLU CD 1 1
7 9418 1 1 43 GLU CG C 5.572 -4.356 -18.654 1.00 . A A . 43 GLU CG 1 1
7 9419 1 1 43 GLU H H 3.834 -2.638 -21.941 1.00 . A A . 43 GLU H 1 1
7 9420 1 1 43 GLU HA H 2.877 -4.435 -19.766 1.00 . A A . 43 GLU HA 1 1
7 9421 1 1 43 GLU HB2 H 5.095 -5.083 -20.620 1.00 . A A . 43 GLU HB2 1 1
7 9422 1 1 43 GLU HB3 H 5.637 -3.409 -20.575 1.00 . A A . 43 GLU HB3 1 1
7 9423 1 1 43 GLU HG2 H 5.321 -3.508 -18.017 1.00 . A A . 43 GLU HG2 1 1
7 9424 1 1 43 GLU HG3 H 5.133 -5.256 -18.220 1.00 . A A . 43 GLU HG3 1 1
7 9425 1 1 43 GLU N N 3.253 -3.362 -21.527 1.00 . A A . 43 GLU N 1 1
7 9426 1 1 43 GLU O O 3.697 -1.297 -19.841 1.00 . A A . 43 GLU O 1 1
7 9427 1 1 43 GLU OE1 O 7.603 -5.492 -19.240 1.00 . A A . 43 GLU OE1 1 1
7 9428 1 1 43 GLU OE2 O 7.806 -3.555 -18.238 1.00 . A A . 43 GLU OE2 1 1
7 9429 1 1 44 ILE C C 3.083 -1.897 -15.862 1.00 . A A . 44 ILE C 1 1
7 9430 1 1 44 ILE CA C 2.611 -1.400 -17.228 1.00 . A A . 44 ILE CA 1 1
7 9431 1 1 44 ILE CB C 1.103 -1.051 -17.208 1.00 . A A . 44 ILE CB 1 1
7 9432 1 1 44 ILE CD1 C -1.185 -1.113 -18.394 1.00 . A A . 44 ILE CD1 1 1
7 9433 1 1 44 ILE CG1 C 0.320 -1.374 -18.512 1.00 . A A . 44 ILE CG1 1 1
7 9434 1 1 44 ILE CG2 C 0.960 0.430 -16.811 1.00 . A A . 44 ILE CG2 1 1
7 9435 1 1 44 ILE H H 2.567 -3.410 -17.787 1.00 . A A . 44 ILE H 1 1
7 9436 1 1 44 ILE HA H 3.195 -0.535 -17.540 1.00 . A A . 44 ILE HA 1 1
7 9437 1 1 44 ILE HB H 0.656 -1.659 -16.427 1.00 . A A . 44 ILE HB 1 1
7 9438 1 1 44 ILE HD11 H -1.370 -0.052 -18.256 1.00 . A A . 44 ILE HD11 1 1
7 9439 1 1 44 ILE HD12 H -1.683 -1.438 -19.306 1.00 . A A . 44 ILE HD12 1 1
7 9440 1 1 44 ILE HD13 H -1.594 -1.667 -17.548 1.00 . A A . 44 ILE HD13 1 1
7 9441 1 1 44 ILE HG12 H 0.719 -0.785 -19.336 1.00 . A A . 44 ILE HG12 1 1
7 9442 1 1 44 ILE HG13 H 0.436 -2.432 -18.767 1.00 . A A . 44 ILE HG13 1 1
7 9443 1 1 44 ILE HG21 H -0.065 0.648 -16.523 1.00 . A A . 44 ILE HG21 1 1
7 9444 1 1 44 ILE HG22 H 1.602 0.661 -15.961 1.00 . A A . 44 ILE HG22 1 1
7 9445 1 1 44 ILE HG23 H 1.245 1.071 -17.647 1.00 . A A . 44 ILE HG23 1 1
7 9446 1 1 44 ILE N N 2.861 -2.500 -18.131 1.00 . A A . 44 ILE N 1 1
7 9447 1 1 44 ILE O O 2.769 -3.028 -15.476 1.00 . A A . 44 ILE O 1 1
7 9448 1 1 45 LEU C C 4.452 -0.236 -12.974 1.00 . A A . 45 LEU C 1 1
7 9449 1 1 45 LEU CA C 4.383 -1.485 -13.828 1.00 . A A . 45 LEU CA 1 1
7 9450 1 1 45 LEU CB C 5.762 -2.132 -14.054 1.00 . A A . 45 LEU CB 1 1
7 9451 1 1 45 LEU CD1 C 7.425 -3.762 -13.118 1.00 . A A . 45 LEU CD1 1 1
7 9452 1 1 45 LEU CD2 C 7.290 -1.502 -12.095 1.00 . A A . 45 LEU CD2 1 1
7 9453 1 1 45 LEU CG C 6.473 -2.610 -12.772 1.00 . A A . 45 LEU CG 1 1
7 9454 1 1 45 LEU H H 4.073 -0.154 -15.468 1.00 . A A . 45 LEU H 1 1
7 9455 1 1 45 LEU HA H 3.726 -2.213 -13.351 1.00 . A A . 45 LEU HA 1 1
7 9456 1 1 45 LEU HB2 H 5.604 -2.993 -14.707 1.00 . A A . 45 LEU HB2 1 1
7 9457 1 1 45 LEU HB3 H 6.408 -1.433 -14.588 1.00 . A A . 45 LEU HB3 1 1
7 9458 1 1 45 LEU HD11 H 6.869 -4.581 -13.574 1.00 . A A . 45 LEU HD11 1 1
7 9459 1 1 45 LEU HD12 H 8.180 -3.420 -13.822 1.00 . A A . 45 LEU HD12 1 1
7 9460 1 1 45 LEU HD13 H 7.910 -4.133 -12.215 1.00 . A A . 45 LEU HD13 1 1
7 9461 1 1 45 LEU HD21 H 7.945 -1.023 -12.824 1.00 . A A . 45 LEU HD21 1 1
7 9462 1 1 45 LEU HD22 H 6.636 -0.750 -11.665 1.00 . A A . 45 LEU HD22 1 1
7 9463 1 1 45 LEU HD23 H 7.894 -1.921 -11.292 1.00 . A A . 45 LEU HD23 1 1
7 9464 1 1 45 LEU HG H 5.736 -2.984 -12.064 1.00 . A A . 45 LEU HG 1 1
7 9465 1 1 45 LEU N N 3.833 -1.084 -15.121 1.00 . A A . 45 LEU N 1 1
7 9466 1 1 45 LEU O O 5.047 0.747 -13.408 1.00 . A A . 45 LEU O 1 1
7 9467 1 1 46 ALA C C 3.642 0.511 -9.472 1.00 . A A . 46 ALA C 1 1
7 9468 1 1 46 ALA CA C 3.768 0.926 -10.928 1.00 . A A . 46 ALA CA 1 1
7 9469 1 1 46 ALA CB C 2.556 1.787 -11.309 1.00 . A A . 46 ALA CB 1 1
7 9470 1 1 46 ALA H H 3.403 -1.094 -11.443 1.00 . A A . 46 ALA H 1 1
7 9471 1 1 46 ALA HA H 4.683 1.506 -11.044 1.00 . A A . 46 ALA HA 1 1
7 9472 1 1 46 ALA HB1 H 1.642 1.256 -11.051 1.00 . A A . 46 ALA HB1 1 1
7 9473 1 1 46 ALA HB2 H 2.571 2.720 -10.749 1.00 . A A . 46 ALA HB2 1 1
7 9474 1 1 46 ALA HB3 H 2.569 2.015 -12.375 1.00 . A A . 46 ALA HB3 1 1
7 9475 1 1 46 ALA N N 3.837 -0.246 -11.790 1.00 . A A . 46 ALA N 1 1
7 9476 1 1 46 ALA O O 3.231 -0.612 -9.179 1.00 . A A . 46 ALA O 1 1
7 9477 1 1 47 GLU C C 2.680 2.245 -6.646 1.00 . A A . 47 GLU C 1 1
7 9478 1 1 47 GLU CA C 3.792 1.314 -7.134 1.00 . A A . 47 GLU CA 1 1
7 9479 1 1 47 GLU CB C 5.133 1.588 -6.430 1.00 . A A . 47 GLU CB 1 1
7 9480 1 1 47 GLU CD C 6.916 3.280 -5.742 1.00 . A A . 47 GLU CD 1 1
7 9481 1 1 47 GLU CG C 5.673 3.019 -6.610 1.00 . A A . 47 GLU CG 1 1
7 9482 1 1 47 GLU H H 4.212 2.363 -8.913 1.00 . A A . 47 GLU H 1 1
7 9483 1 1 47 GLU HA H 3.504 0.293 -6.904 1.00 . A A . 47 GLU HA 1 1
7 9484 1 1 47 GLU HB2 H 4.998 1.399 -5.366 1.00 . A A . 47 GLU HB2 1 1
7 9485 1 1 47 GLU HB3 H 5.874 0.881 -6.803 1.00 . A A . 47 GLU HB3 1 1
7 9486 1 1 47 GLU HG2 H 5.930 3.178 -7.658 1.00 . A A . 47 GLU HG2 1 1
7 9487 1 1 47 GLU HG3 H 4.898 3.739 -6.342 1.00 . A A . 47 GLU HG3 1 1
7 9488 1 1 47 GLU N N 3.939 1.445 -8.574 1.00 . A A . 47 GLU N 1 1
7 9489 1 1 47 GLU O O 2.425 3.294 -7.249 1.00 . A A . 47 GLU O 1 1
7 9490 1 1 47 GLU OE1 O 7.953 2.618 -5.963 1.00 . A A . 47 GLU OE1 1 1
7 9491 1 1 47 GLU OE2 O 6.848 4.140 -4.834 1.00 . A A . 47 GLU OE2 1 1
7 9492 1 1 48 GLY C C 0.278 1.800 -3.822 1.00 . A A . 48 GLY C 1 1
7 9493 1 1 48 GLY CA C 0.974 2.628 -4.902 1.00 . A A . 48 GLY CA 1 1
7 9494 1 1 48 GLY H H 2.267 0.973 -5.106 1.00 . A A . 48 GLY H 1 1
7 9495 1 1 48 GLY HA2 H 1.402 3.526 -4.456 1.00 . A A . 48 GLY HA2 1 1
7 9496 1 1 48 GLY HA3 H 0.235 2.924 -5.640 1.00 . A A . 48 GLY HA3 1 1
7 9497 1 1 48 GLY N N 2.028 1.860 -5.548 1.00 . A A . 48 GLY N 1 1
7 9498 1 1 48 GLY O O 0.636 0.636 -3.617 1.00 . A A . 48 GLY O 1 1
7 9499 1 1 49 PRO C C -2.489 0.708 -2.964 1.00 . A A . 49 PRO C 1 1
7 9500 1 1 49 PRO CA C -1.537 1.626 -2.185 1.00 . A A . 49 PRO CA 1 1
7 9501 1 1 49 PRO CB C -2.269 2.680 -1.350 1.00 . A A . 49 PRO CB 1 1
7 9502 1 1 49 PRO CD C -1.075 3.782 -3.128 1.00 . A A . 49 PRO CD 1 1
7 9503 1 1 49 PRO CG C -2.344 3.891 -2.280 1.00 . A A . 49 PRO CG 1 1
7 9504 1 1 49 PRO HA H -0.913 1.019 -1.532 1.00 . A A . 49 PRO HA 1 1
7 9505 1 1 49 PRO HB2 H -3.261 2.347 -1.038 1.00 . A A . 49 PRO HB2 1 1
7 9506 1 1 49 PRO HB3 H -1.664 2.933 -0.479 1.00 . A A . 49 PRO HB3 1 1
7 9507 1 1 49 PRO HD2 H -1.266 4.124 -4.145 1.00 . A A . 49 PRO HD2 1 1
7 9508 1 1 49 PRO HD3 H -0.276 4.374 -2.677 1.00 . A A . 49 PRO HD3 1 1
7 9509 1 1 49 PRO HG2 H -3.224 3.799 -2.914 1.00 . A A . 49 PRO HG2 1 1
7 9510 1 1 49 PRO HG3 H -2.377 4.827 -1.722 1.00 . A A . 49 PRO HG3 1 1
7 9511 1 1 49 PRO N N -0.695 2.378 -3.102 1.00 . A A . 49 PRO N 1 1
7 9512 1 1 49 PRO O O -2.785 0.944 -4.139 1.00 . A A . 49 PRO O 1 1
7 9513 1 1 50 GLU C C -4.984 -0.842 -3.670 1.00 . A A . 50 GLU C 1 1
7 9514 1 1 50 GLU CA C -3.766 -1.402 -2.930 1.00 . A A . 50 GLU CA 1 1
7 9515 1 1 50 GLU CB C -4.183 -2.420 -1.854 1.00 . A A . 50 GLU CB 1 1
7 9516 1 1 50 GLU CD C -5.277 -4.654 -1.347 1.00 . A A . 50 GLU CD 1 1
7 9517 1 1 50 GLU CG C -4.828 -3.679 -2.451 1.00 . A A . 50 GLU CG 1 1
7 9518 1 1 50 GLU H H -2.737 -0.460 -1.328 1.00 . A A . 50 GLU H 1 1
7 9519 1 1 50 GLU HA H -3.127 -1.905 -3.657 1.00 . A A . 50 GLU HA 1 1
7 9520 1 1 50 GLU HB2 H -3.302 -2.717 -1.285 1.00 . A A . 50 GLU HB2 1 1
7 9521 1 1 50 GLU HB3 H -4.885 -1.948 -1.165 1.00 . A A . 50 GLU HB3 1 1
7 9522 1 1 50 GLU HG2 H -5.694 -3.396 -3.053 1.00 . A A . 50 GLU HG2 1 1
7 9523 1 1 50 GLU HG3 H -4.108 -4.169 -3.112 1.00 . A A . 50 GLU HG3 1 1
7 9524 1 1 50 GLU N N -2.988 -0.337 -2.299 1.00 . A A . 50 GLU N 1 1
7 9525 1 1 50 GLU O O -5.218 -1.196 -4.824 1.00 . A A . 50 GLU O 1 1
7 9526 1 1 50 GLU OE1 O -4.477 -5.518 -0.921 1.00 . A A . 50 GLU OE1 1 1
7 9527 1 1 50 GLU OE2 O -6.445 -4.576 -0.902 1.00 . A A . 50 GLU OE2 1 1
7 9528 1 1 51 ASN C C -6.637 1.432 -4.890 1.00 . A A . 51 ASN C 1 1
7 9529 1 1 51 ASN CA C -6.952 0.619 -3.633 1.00 . A A . 51 ASN CA 1 1
7 9530 1 1 51 ASN CB C -7.745 1.468 -2.623 1.00 . A A . 51 ASN CB 1 1
7 9531 1 1 51 ASN CG C -7.117 2.834 -2.346 1.00 . A A . 51 ASN CG 1 1
7 9532 1 1 51 ASN H H -5.469 0.363 -2.110 1.00 . A A . 51 ASN H 1 1
7 9533 1 1 51 ASN HA H -7.582 -0.219 -3.932 1.00 . A A . 51 ASN HA 1 1
7 9534 1 1 51 ASN HB2 H -8.748 1.611 -3.029 1.00 . A A . 51 ASN HB2 1 1
7 9535 1 1 51 ASN HB3 H -7.855 0.923 -1.684 1.00 . A A . 51 ASN HB3 1 1
7 9536 1 1 51 ASN HD21 H -8.810 3.844 -2.851 1.00 . A A . 51 ASN HD21 1 1
7 9537 1 1 51 ASN HD22 H -7.456 4.829 -2.367 1.00 . A A . 51 ASN HD22 1 1
7 9538 1 1 51 ASN N N -5.739 0.061 -3.036 1.00 . A A . 51 ASN N 1 1
7 9539 1 1 51 ASN ND2 N -7.849 3.917 -2.545 1.00 . A A . 51 ASN ND2 1 1
7 9540 1 1 51 ASN O O -7.392 1.358 -5.858 1.00 . A A . 51 ASN O 1 1
7 9541 1 1 51 ASN OD1 O -5.954 2.925 -1.966 1.00 . A A . 51 ASN OD1 1 1
7 9542 1 1 52 ALA C C -4.746 2.023 -7.215 1.00 . A A . 52 ALA C 1 1
7 9543 1 1 52 ALA CA C -5.110 2.958 -6.062 1.00 . A A . 52 ALA CA 1 1
7 9544 1 1 52 ALA CB C -3.913 3.829 -5.664 1.00 . A A . 52 ALA CB 1 1
7 9545 1 1 52 ALA H H -4.923 2.160 -4.097 1.00 . A A . 52 ALA H 1 1
7 9546 1 1 52 ALA HA H -5.929 3.603 -6.386 1.00 . A A . 52 ALA HA 1 1
7 9547 1 1 52 ALA HB1 H -3.109 3.211 -5.262 1.00 . A A . 52 ALA HB1 1 1
7 9548 1 1 52 ALA HB2 H -3.533 4.355 -6.534 1.00 . A A . 52 ALA HB2 1 1
7 9549 1 1 52 ALA HB3 H -4.220 4.560 -4.917 1.00 . A A . 52 ALA HB3 1 1
7 9550 1 1 52 ALA N N -5.529 2.177 -4.908 1.00 . A A . 52 ALA N 1 1
7 9551 1 1 52 ALA O O -5.216 2.209 -8.341 1.00 . A A . 52 ALA O 1 1
7 9552 1 1 53 LEU C C -4.679 -0.717 -8.507 1.00 . A A . 53 LEU C 1 1
7 9553 1 1 53 LEU CA C -3.487 0.020 -7.898 1.00 . A A . 53 LEU CA 1 1
7 9554 1 1 53 LEU CB C -2.510 -0.965 -7.229 1.00 . A A . 53 LEU CB 1 1
7 9555 1 1 53 LEU CD1 C -0.417 -1.348 -5.931 1.00 . A A . 53 LEU CD1 1 1
7 9556 1 1 53 LEU CD2 C -0.241 -0.009 -8.002 1.00 . A A . 53 LEU CD2 1 1
7 9557 1 1 53 LEU CG C -1.154 -0.350 -6.822 1.00 . A A . 53 LEU CG 1 1
7 9558 1 1 53 LEU H H -3.619 0.902 -5.959 1.00 . A A . 53 LEU H 1 1
7 9559 1 1 53 LEU HA H -2.983 0.543 -8.703 1.00 . A A . 53 LEU HA 1 1
7 9560 1 1 53 LEU HB2 H -2.992 -1.368 -6.338 1.00 . A A . 53 LEU HB2 1 1
7 9561 1 1 53 LEU HB3 H -2.328 -1.802 -7.903 1.00 . A A . 53 LEU HB3 1 1
7 9562 1 1 53 LEU HD11 H -0.983 -1.497 -5.012 1.00 . A A . 53 LEU HD11 1 1
7 9563 1 1 53 LEU HD12 H -0.294 -2.304 -6.442 1.00 . A A . 53 LEU HD12 1 1
7 9564 1 1 53 LEU HD13 H 0.560 -0.946 -5.671 1.00 . A A . 53 LEU HD13 1 1
7 9565 1 1 53 LEU HD21 H 0.068 -0.917 -8.516 1.00 . A A . 53 LEU HD21 1 1
7 9566 1 1 53 LEU HD22 H -0.751 0.652 -8.700 1.00 . A A . 53 LEU HD22 1 1
7 9567 1 1 53 LEU HD23 H 0.651 0.501 -7.644 1.00 . A A . 53 LEU HD23 1 1
7 9568 1 1 53 LEU HG H -1.322 0.562 -6.253 1.00 . A A . 53 LEU HG 1 1
7 9569 1 1 53 LEU N N -3.942 0.998 -6.918 1.00 . A A . 53 LEU N 1 1
7 9570 1 1 53 LEU O O -4.774 -0.839 -9.726 1.00 . A A . 53 LEU O 1 1
7 9571 1 1 54 GLN C C -7.742 -1.044 -8.919 1.00 . A A . 54 GLN C 1 1
7 9572 1 1 54 GLN CA C -6.768 -1.931 -8.142 1.00 . A A . 54 GLN CA 1 1
7 9573 1 1 54 GLN CB C -7.457 -2.654 -6.973 1.00 . A A . 54 GLN CB 1 1
7 9574 1 1 54 GLN CD C -6.273 -4.889 -7.421 1.00 . A A . 54 GLN CD 1 1
7 9575 1 1 54 GLN CG C -6.605 -3.801 -6.393 1.00 . A A . 54 GLN CG 1 1
7 9576 1 1 54 GLN H H -5.472 -1.066 -6.678 1.00 . A A . 54 GLN H 1 1
7 9577 1 1 54 GLN HA H -6.404 -2.675 -8.842 1.00 . A A . 54 GLN HA 1 1
7 9578 1 1 54 GLN HB2 H -7.681 -1.936 -6.182 1.00 . A A . 54 GLN HB2 1 1
7 9579 1 1 54 GLN HB3 H -8.402 -3.072 -7.325 1.00 . A A . 54 GLN HB3 1 1
7 9580 1 1 54 GLN HE21 H -4.278 -4.783 -7.042 1.00 . A A . 54 GLN HE21 1 1
7 9581 1 1 54 GLN HE22 H -4.753 -5.942 -8.256 1.00 . A A . 54 GLN HE22 1 1
7 9582 1 1 54 GLN HG2 H -5.680 -3.395 -5.986 1.00 . A A . 54 GLN HG2 1 1
7 9583 1 1 54 GLN HG3 H -7.148 -4.259 -5.565 1.00 . A A . 54 GLN HG3 1 1
7 9584 1 1 54 GLN N N -5.611 -1.181 -7.675 1.00 . A A . 54 GLN N 1 1
7 9585 1 1 54 GLN NE2 N -5.002 -5.219 -7.596 1.00 . A A . 54 GLN NE2 1 1
7 9586 1 1 54 GLN O O -8.267 -1.481 -9.942 1.00 . A A . 54 GLN O 1 1
7 9587 1 1 54 GLN OE1 O -7.152 -5.436 -8.083 1.00 . A A . 54 GLN OE1 1 1
7 9588 1 1 55 SER C C -8.208 1.368 -10.647 1.00 . A A . 55 SER C 1 1
7 9589 1 1 55 SER CA C -8.784 1.146 -9.245 1.00 . A A . 55 SER CA 1 1
7 9590 1 1 55 SER CB C -8.908 2.479 -8.497 1.00 . A A . 55 SER CB 1 1
7 9591 1 1 55 SER H H -7.496 0.516 -7.648 1.00 . A A . 55 SER H 1 1
7 9592 1 1 55 SER HA H -9.780 0.714 -9.351 1.00 . A A . 55 SER HA 1 1
7 9593 1 1 55 SER HB2 H -7.922 2.935 -8.395 1.00 . A A . 55 SER HB2 1 1
7 9594 1 1 55 SER HB3 H -9.546 3.148 -9.077 1.00 . A A . 55 SER HB3 1 1
7 9595 1 1 55 SER HG H -8.773 1.921 -6.644 1.00 . A A . 55 SER HG 1 1
7 9596 1 1 55 SER N N -7.946 0.206 -8.499 1.00 . A A . 55 SER N 1 1
7 9597 1 1 55 SER O O -8.950 1.353 -11.632 1.00 . A A . 55 SER O 1 1
7 9598 1 1 55 SER OG O -9.473 2.301 -7.213 1.00 . A A . 55 SER OG 1 1
7 9599 1 1 56 PHE C C -6.460 0.323 -12.855 1.00 . A A . 56 PHE C 1 1
7 9600 1 1 56 PHE CA C -6.210 1.596 -12.036 1.00 . A A . 56 PHE CA 1 1
7 9601 1 1 56 PHE CB C -4.717 1.879 -11.833 1.00 . A A . 56 PHE CB 1 1
7 9602 1 1 56 PHE CD1 C -3.460 0.527 -13.554 1.00 . A A . 56 PHE CD1 1 1
7 9603 1 1 56 PHE CD2 C -3.790 2.913 -13.949 1.00 . A A . 56 PHE CD2 1 1
7 9604 1 1 56 PHE CE1 C -2.830 0.401 -14.800 1.00 . A A . 56 PHE CE1 1 1
7 9605 1 1 56 PHE CE2 C -3.190 2.768 -15.209 1.00 . A A . 56 PHE CE2 1 1
7 9606 1 1 56 PHE CG C -3.941 1.781 -13.126 1.00 . A A . 56 PHE CG 1 1
7 9607 1 1 56 PHE CZ C -2.704 1.521 -15.632 1.00 . A A . 56 PHE CZ 1 1
7 9608 1 1 56 PHE H H -6.312 1.551 -9.919 1.00 . A A . 56 PHE H 1 1
7 9609 1 1 56 PHE HA H -6.634 2.433 -12.593 1.00 . A A . 56 PHE HA 1 1
7 9610 1 1 56 PHE HB2 H -4.598 2.879 -11.413 1.00 . A A . 56 PHE HB2 1 1
7 9611 1 1 56 PHE HB3 H -4.297 1.170 -11.124 1.00 . A A . 56 PHE HB3 1 1
7 9612 1 1 56 PHE HD1 H -3.579 -0.347 -12.930 1.00 . A A . 56 PHE HD1 1 1
7 9613 1 1 56 PHE HD2 H -4.146 3.886 -13.635 1.00 . A A . 56 PHE HD2 1 1
7 9614 1 1 56 PHE HE1 H -2.469 -0.557 -15.135 1.00 . A A . 56 PHE HE1 1 1
7 9615 1 1 56 PHE HE2 H -3.116 3.615 -15.861 1.00 . A A . 56 PHE HE2 1 1
7 9616 1 1 56 PHE HZ H -2.251 1.413 -16.603 1.00 . A A . 56 PHE HZ 1 1
7 9617 1 1 56 PHE N N -6.883 1.519 -10.753 1.00 . A A . 56 PHE N 1 1
7 9618 1 1 56 PHE O O -6.830 0.441 -14.020 1.00 . A A . 56 PHE O 1 1
7 9619 1 1 57 VAL C C -7.975 -2.118 -13.608 1.00 . A A . 57 VAL C 1 1
7 9620 1 1 57 VAL CA C -6.559 -2.126 -13.015 1.00 . A A . 57 VAL CA 1 1
7 9621 1 1 57 VAL CB C -6.303 -3.350 -12.100 1.00 . A A . 57 VAL CB 1 1
7 9622 1 1 57 VAL CG1 C -6.801 -4.674 -12.703 1.00 . A A . 57 VAL CG1 1 1
7 9623 1 1 57 VAL CG2 C -4.807 -3.526 -11.800 1.00 . A A . 57 VAL CG2 1 1
7 9624 1 1 57 VAL H H -5.982 -0.940 -11.325 1.00 . A A . 57 VAL H 1 1
7 9625 1 1 57 VAL HA H -5.859 -2.158 -13.854 1.00 . A A . 57 VAL HA 1 1
7 9626 1 1 57 VAL HB H -6.822 -3.202 -11.156 1.00 . A A . 57 VAL HB 1 1
7 9627 1 1 57 VAL HG11 H -6.368 -4.825 -13.692 1.00 . A A . 57 VAL HG11 1 1
7 9628 1 1 57 VAL HG12 H -6.524 -5.506 -12.054 1.00 . A A . 57 VAL HG12 1 1
7 9629 1 1 57 VAL HG13 H -7.888 -4.664 -12.787 1.00 . A A . 57 VAL HG13 1 1
7 9630 1 1 57 VAL HG21 H -4.298 -3.893 -12.689 1.00 . A A . 57 VAL HG21 1 1
7 9631 1 1 57 VAL HG22 H -4.354 -2.584 -11.498 1.00 . A A . 57 VAL HG22 1 1
7 9632 1 1 57 VAL HG23 H -4.675 -4.248 -10.994 1.00 . A A . 57 VAL HG23 1 1
7 9633 1 1 57 VAL N N -6.313 -0.879 -12.282 1.00 . A A . 57 VAL N 1 1
7 9634 1 1 57 VAL O O -8.137 -2.434 -14.789 1.00 . A A . 57 VAL O 1 1
7 9635 1 1 58 GLU C C -10.476 -0.624 -14.469 1.00 . A A . 58 GLU C 1 1
7 9636 1 1 58 GLU CA C -10.360 -1.637 -13.329 1.00 . A A . 58 GLU CA 1 1
7 9637 1 1 58 GLU CB C -11.337 -1.283 -12.197 1.00 . A A . 58 GLU CB 1 1
7 9638 1 1 58 GLU CD C -12.523 -2.094 -10.102 1.00 . A A . 58 GLU CD 1 1
7 9639 1 1 58 GLU CG C -11.445 -2.402 -11.156 1.00 . A A . 58 GLU CG 1 1
7 9640 1 1 58 GLU H H -8.814 -1.463 -11.867 1.00 . A A . 58 GLU H 1 1
7 9641 1 1 58 GLU HA H -10.627 -2.612 -13.727 1.00 . A A . 58 GLU HA 1 1
7 9642 1 1 58 GLU HB2 H -11.023 -0.361 -11.708 1.00 . A A . 58 GLU HB2 1 1
7 9643 1 1 58 GLU HB3 H -12.326 -1.121 -12.631 1.00 . A A . 58 GLU HB3 1 1
7 9644 1 1 58 GLU HG2 H -11.687 -3.336 -11.669 1.00 . A A . 58 GLU HG2 1 1
7 9645 1 1 58 GLU HG3 H -10.479 -2.532 -10.670 1.00 . A A . 58 GLU HG3 1 1
7 9646 1 1 58 GLU N N -8.989 -1.711 -12.836 1.00 . A A . 58 GLU N 1 1
7 9647 1 1 58 GLU O O -11.154 -0.890 -15.461 1.00 . A A . 58 GLU O 1 1
7 9648 1 1 58 GLU OE1 O -12.226 -1.429 -9.085 1.00 . A A . 58 GLU OE1 1 1
7 9649 1 1 58 GLU OE2 O -13.685 -2.533 -10.271 1.00 . A A . 58 GLU OE2 1 1
7 9650 1 1 59 ALA C C -9.208 1.012 -16.706 1.00 . A A . 59 ALA C 1 1
7 9651 1 1 59 ALA CA C -9.772 1.547 -15.382 1.00 . A A . 59 ALA CA 1 1
7 9652 1 1 59 ALA CB C -8.985 2.765 -14.884 1.00 . A A . 59 ALA CB 1 1
7 9653 1 1 59 ALA H H -9.237 0.652 -13.512 1.00 . A A . 59 ALA H 1 1
7 9654 1 1 59 ALA HA H -10.801 1.863 -15.560 1.00 . A A . 59 ALA HA 1 1
7 9655 1 1 59 ALA HB1 H -7.929 2.526 -14.764 1.00 . A A . 59 ALA HB1 1 1
7 9656 1 1 59 ALA HB2 H -9.077 3.569 -15.613 1.00 . A A . 59 ALA HB2 1 1
7 9657 1 1 59 ALA HB3 H -9.379 3.100 -13.923 1.00 . A A . 59 ALA HB3 1 1
7 9658 1 1 59 ALA N N -9.787 0.512 -14.355 1.00 . A A . 59 ALA N 1 1
7 9659 1 1 59 ALA O O -9.786 1.278 -17.763 1.00 . A A . 59 ALA O 1 1
7 9660 1 1 60 VAL C C -8.580 -1.408 -18.421 1.00 . A A . 60 VAL C 1 1
7 9661 1 1 60 VAL CA C -7.576 -0.388 -17.881 1.00 . A A . 60 VAL CA 1 1
7 9662 1 1 60 VAL CB C -6.200 -1.052 -17.637 1.00 . A A . 60 VAL CB 1 1
7 9663 1 1 60 VAL CG1 C -5.566 -1.497 -18.963 1.00 . A A . 60 VAL CG1 1 1
7 9664 1 1 60 VAL CG2 C -5.212 -0.104 -16.956 1.00 . A A . 60 VAL CG2 1 1
7 9665 1 1 60 VAL H H -7.672 0.051 -15.775 1.00 . A A . 60 VAL H 1 1
7 9666 1 1 60 VAL HA H -7.450 0.396 -18.630 1.00 . A A . 60 VAL HA 1 1
7 9667 1 1 60 VAL HB H -6.322 -1.932 -17.004 1.00 . A A . 60 VAL HB 1 1
7 9668 1 1 60 VAL HG11 H -5.430 -0.642 -19.626 1.00 . A A . 60 VAL HG11 1 1
7 9669 1 1 60 VAL HG12 H -4.596 -1.957 -18.772 1.00 . A A . 60 VAL HG12 1 1
7 9670 1 1 60 VAL HG13 H -6.200 -2.234 -19.453 1.00 . A A . 60 VAL HG13 1 1
7 9671 1 1 60 VAL HG21 H -4.196 -0.480 -17.062 1.00 . A A . 60 VAL HG21 1 1
7 9672 1 1 60 VAL HG22 H -5.276 0.895 -17.386 1.00 . A A . 60 VAL HG22 1 1
7 9673 1 1 60 VAL HG23 H -5.428 -0.056 -15.894 1.00 . A A . 60 VAL HG23 1 1
7 9674 1 1 60 VAL N N -8.120 0.230 -16.670 1.00 . A A . 60 VAL N 1 1
7 9675 1 1 60 VAL O O -8.933 -1.357 -19.600 1.00 . A A . 60 VAL O 1 1
7 9676 1 1 61 LYS C C -11.226 -2.855 -18.636 1.00 . A A . 61 LYS C 1 1
7 9677 1 1 61 LYS CA C -9.959 -3.399 -17.973 1.00 . A A . 61 LYS CA 1 1
7 9678 1 1 61 LYS CB C -10.265 -4.273 -16.745 1.00 . A A . 61 LYS CB 1 1
7 9679 1 1 61 LYS CD C -11.214 -6.456 -15.885 1.00 . A A . 61 LYS CD 1 1
7 9680 1 1 61 LYS CE C -11.992 -7.722 -16.276 1.00 . A A . 61 LYS CE 1 1
7 9681 1 1 61 LYS CG C -11.037 -5.550 -17.111 1.00 . A A . 61 LYS CG 1 1
7 9682 1 1 61 LYS H H -8.769 -2.285 -16.593 1.00 . A A . 61 LYS H 1 1
7 9683 1 1 61 LYS HA H -9.429 -4.004 -18.709 1.00 . A A . 61 LYS HA 1 1
7 9684 1 1 61 LYS HB2 H -9.322 -4.563 -16.278 1.00 . A A . 61 LYS HB2 1 1
7 9685 1 1 61 LYS HB3 H -10.846 -3.697 -16.022 1.00 . A A . 61 LYS HB3 1 1
7 9686 1 1 61 LYS HD2 H -10.232 -6.736 -15.500 1.00 . A A . 61 LYS HD2 1 1
7 9687 1 1 61 LYS HD3 H -11.762 -5.914 -15.113 1.00 . A A . 61 LYS HD3 1 1
7 9688 1 1 61 LYS HE2 H -12.962 -7.427 -16.683 1.00 . A A . 61 LYS HE2 1 1
7 9689 1 1 61 LYS HE3 H -11.442 -8.245 -17.060 1.00 . A A . 61 LYS HE3 1 1
7 9690 1 1 61 LYS HG2 H -12.021 -5.280 -17.497 1.00 . A A . 61 LYS HG2 1 1
7 9691 1 1 61 LYS HG3 H -10.488 -6.092 -17.881 1.00 . A A . 61 LYS HG3 1 1
7 9692 1 1 61 LYS HZ1 H -12.728 -8.186 -14.391 1.00 . A A . 61 LYS HZ1 1 1
7 9693 1 1 61 LYS HZ2 H -12.712 -9.456 -15.408 1.00 . A A . 61 LYS HZ2 1 1
7 9694 1 1 61 LYS HZ3 H -11.320 -8.942 -14.736 1.00 . A A . 61 LYS HZ3 1 1
7 9695 1 1 61 LYS N N -9.071 -2.313 -17.565 1.00 . A A . 61 LYS N 1 1
7 9696 1 1 61 LYS NZ N -12.199 -8.633 -15.123 1.00 . A A . 61 LYS NZ 1 1
7 9697 1 1 61 LYS O O -11.691 -3.425 -19.623 1.00 . A A . 61 LYS O 1 1
7 9698 1 1 62 ASN C C -12.691 -0.462 -20.052 1.00 . A A . 62 ASN C 1 1
7 9699 1 1 62 ASN CA C -12.954 -1.103 -18.683 1.00 . A A . 62 ASN CA 1 1
7 9700 1 1 62 ASN CB C -13.480 -0.043 -17.706 1.00 . A A . 62 ASN CB 1 1
7 9701 1 1 62 ASN CG C -14.804 0.543 -18.193 1.00 . A A . 62 ASN CG 1 1
7 9702 1 1 62 ASN H H -11.366 -1.349 -17.281 1.00 . A A . 62 ASN H 1 1
7 9703 1 1 62 ASN HA H -13.725 -1.865 -18.807 1.00 . A A . 62 ASN HA 1 1
7 9704 1 1 62 ASN HB2 H -13.644 -0.497 -16.727 1.00 . A A . 62 ASN HB2 1 1
7 9705 1 1 62 ASN HB3 H -12.735 0.746 -17.592 1.00 . A A . 62 ASN HB3 1 1
7 9706 1 1 62 ASN HD21 H -14.002 2.397 -18.411 1.00 . A A . 62 ASN HD21 1 1
7 9707 1 1 62 ASN HD22 H -15.704 2.248 -18.820 1.00 . A A . 62 ASN HD22 1 1
7 9708 1 1 62 ASN N N -11.767 -1.745 -18.126 1.00 . A A . 62 ASN N 1 1
7 9709 1 1 62 ASN ND2 N -14.844 1.826 -18.504 1.00 . A A . 62 ASN ND2 1 1
7 9710 1 1 62 ASN O O -13.635 -0.292 -20.824 1.00 . A A . 62 ASN O 1 1
7 9711 1 1 62 ASN OD1 O -15.808 -0.158 -18.288 1.00 . A A . 62 ASN OD1 1 1
7 9712 1 1 63 GLY C C -11.847 1.905 -21.748 1.00 . A A . 63 GLY C 1 1
7 9713 1 1 63 GLY CA C -11.093 0.580 -21.614 1.00 . A A . 63 GLY CA 1 1
7 9714 1 1 63 GLY H H -10.675 -0.333 -19.742 1.00 . A A . 63 GLY H 1 1
7 9715 1 1 63 GLY HA2 H -10.021 0.783 -21.615 1.00 . A A . 63 GLY HA2 1 1
7 9716 1 1 63 GLY HA3 H -11.335 -0.059 -22.461 1.00 . A A . 63 GLY HA3 1 1
7 9717 1 1 63 GLY N N -11.438 -0.111 -20.374 1.00 . A A . 63 GLY N 1 1
7 9718 1 1 63 GLY O O -12.452 2.174 -22.787 1.00 . A A . 63 GLY O 1 1
7 9719 1 1 64 SER C C -12.686 4.887 -21.642 1.00 . A A . 64 SER C 1 1
7 9720 1 1 64 SER CA C -12.804 3.821 -20.528 1.00 . A A . 64 SER CA 1 1
7 9721 1 1 64 SER CB C -12.645 4.439 -19.129 1.00 . A A . 64 SER CB 1 1
7 9722 1 1 64 SER H H -11.418 2.403 -19.817 1.00 . A A . 64 SER H 1 1
7 9723 1 1 64 SER HA H -13.817 3.420 -20.586 1.00 . A A . 64 SER HA 1 1
7 9724 1 1 64 SER HB2 H -11.762 5.074 -19.090 1.00 . A A . 64 SER HB2 1 1
7 9725 1 1 64 SER HB3 H -13.516 5.055 -18.906 1.00 . A A . 64 SER HB3 1 1
7 9726 1 1 64 SER HG H -12.279 3.855 -17.303 1.00 . A A . 64 SER HG 1 1
7 9727 1 1 64 SER N N -11.902 2.684 -20.662 1.00 . A A . 64 SER N 1 1
7 9728 1 1 64 SER O O -13.732 5.256 -22.186 1.00 . A A . 64 SER O 1 1
7 9729 1 1 64 SER OG O -12.512 3.424 -18.143 1.00 . A A . 64 SER OG 1 1
7 9730 1 1 65 PRO C C -11.512 6.423 -24.293 1.00 . A A . 65 PRO C 1 1
7 9731 1 1 65 PRO CA C -11.434 6.654 -22.775 1.00 . A A . 65 PRO CA 1 1
7 9732 1 1 65 PRO CB C -10.119 7.314 -22.360 1.00 . A A . 65 PRO CB 1 1
7 9733 1 1 65 PRO CD C -10.176 5.084 -21.464 1.00 . A A . 65 PRO CD 1 1
7 9734 1 1 65 PRO CG C -9.211 6.138 -22.009 1.00 . A A . 65 PRO CG 1 1
7 9735 1 1 65 PRO HA H -12.251 7.317 -22.485 1.00 . A A . 65 PRO HA 1 1
7 9736 1 1 65 PRO HB2 H -9.696 7.935 -23.146 1.00 . A A . 65 PRO HB2 1 1
7 9737 1 1 65 PRO HB3 H -10.288 7.915 -21.464 1.00 . A A . 65 PRO HB3 1 1
7 9738 1 1 65 PRO HD2 H -9.868 4.090 -21.786 1.00 . A A . 65 PRO HD2 1 1
7 9739 1 1 65 PRO HD3 H -10.183 5.131 -20.376 1.00 . A A . 65 PRO HD3 1 1
7 9740 1 1 65 PRO HG2 H -8.711 5.766 -22.903 1.00 . A A . 65 PRO HG2 1 1
7 9741 1 1 65 PRO HG3 H -8.484 6.436 -21.257 1.00 . A A . 65 PRO HG3 1 1
7 9742 1 1 65 PRO N N -11.495 5.420 -21.994 1.00 . A A . 65 PRO N 1 1
7 9743 1 1 65 PRO O O -12.307 7.086 -24.963 1.00 . A A . 65 PRO O 1 1
7 9744 1 1 66 PHE C C -9.851 3.919 -26.519 1.00 . A A . 66 PHE C 1 1
7 9745 1 1 66 PHE CA C -10.615 5.226 -26.280 1.00 . A A . 66 PHE CA 1 1
7 9746 1 1 66 PHE CB C -9.959 6.392 -27.061 1.00 . A A . 66 PHE CB 1 1
7 9747 1 1 66 PHE CD1 C -7.571 6.722 -26.213 1.00 . A A . 66 PHE CD1 1 1
7 9748 1 1 66 PHE CD2 C -9.212 8.471 -25.810 1.00 . A A . 66 PHE CD2 1 1
7 9749 1 1 66 PHE CE1 C -6.609 7.469 -25.511 1.00 . A A . 66 PHE CE1 1 1
7 9750 1 1 66 PHE CE2 C -8.241 9.227 -25.128 1.00 . A A . 66 PHE CE2 1 1
7 9751 1 1 66 PHE CG C -8.888 7.206 -26.342 1.00 . A A . 66 PHE CG 1 1
7 9752 1 1 66 PHE CZ C -6.941 8.720 -24.967 1.00 . A A . 66 PHE CZ 1 1
7 9753 1 1 66 PHE H H -10.137 4.938 -24.230 1.00 . A A . 66 PHE H 1 1
7 9754 1 1 66 PHE HA H -11.625 5.089 -26.667 1.00 . A A . 66 PHE HA 1 1
7 9755 1 1 66 PHE HB2 H -9.541 6.005 -27.991 1.00 . A A . 66 PHE HB2 1 1
7 9756 1 1 66 PHE HB3 H -10.757 7.076 -27.352 1.00 . A A . 66 PHE HB3 1 1
7 9757 1 1 66 PHE HD1 H -7.286 5.777 -26.649 1.00 . A A . 66 PHE HD1 1 1
7 9758 1 1 66 PHE HD2 H -10.213 8.865 -25.916 1.00 . A A . 66 PHE HD2 1 1
7 9759 1 1 66 PHE HE1 H -5.611 7.079 -25.390 1.00 . A A . 66 PHE HE1 1 1
7 9760 1 1 66 PHE HE2 H -8.500 10.194 -24.717 1.00 . A A . 66 PHE HE2 1 1
7 9761 1 1 66 PHE HZ H -6.195 9.294 -24.433 1.00 . A A . 66 PHE HZ 1 1
7 9762 1 1 66 PHE N N -10.701 5.509 -24.843 1.00 . A A . 66 PHE N 1 1
7 9763 1 1 66 PHE O O -10.319 3.068 -27.277 1.00 . A A . 66 PHE O 1 1
7 9764 1 1 67 SER C C -8.896 1.405 -25.140 1.00 . A A . 67 SER C 1 1
7 9765 1 1 67 SER CA C -8.007 2.457 -25.800 1.00 . A A . 67 SER CA 1 1
7 9766 1 1 67 SER CB C -6.743 2.637 -24.966 1.00 . A A . 67 SER CB 1 1
7 9767 1 1 67 SER H H -8.312 4.481 -25.304 1.00 . A A . 67 SER H 1 1
7 9768 1 1 67 SER HA H -7.739 2.140 -26.808 1.00 . A A . 67 SER HA 1 1
7 9769 1 1 67 SER HB2 H -7.035 2.855 -23.939 1.00 . A A . 67 SER HB2 1 1
7 9770 1 1 67 SER HB3 H -6.152 1.722 -24.976 1.00 . A A . 67 SER HB3 1 1
7 9771 1 1 67 SER HG H -5.065 3.590 -25.127 1.00 . A A . 67 SER HG 1 1
7 9772 1 1 67 SER N N -8.711 3.731 -25.850 1.00 . A A . 67 SER N 1 1
7 9773 1 1 67 SER O O -9.707 1.747 -24.273 1.00 . A A . 67 SER O 1 1
7 9774 1 1 67 SER OG O -5.971 3.708 -25.463 1.00 . A A . 67 SER OG 1 1
7 9775 1 1 68 LYS C C -8.585 -2.235 -24.935 1.00 . A A . 68 LYS C 1 1
7 9776 1 1 68 LYS CA C -9.397 -0.963 -24.795 1.00 . A A . 68 LYS CA 1 1
7 9777 1 1 68 LYS CB C -10.864 -1.141 -25.254 1.00 . A A . 68 LYS CB 1 1
7 9778 1 1 68 LYS CD C -10.543 -1.243 -27.819 1.00 . A A . 68 LYS CD 1 1
7 9779 1 1 68 LYS CE C -10.950 -1.968 -29.112 1.00 . A A . 68 LYS CE 1 1
7 9780 1 1 68 LYS CG C -11.128 -1.907 -26.562 1.00 . A A . 68 LYS CG 1 1
7 9781 1 1 68 LYS H H -7.939 -0.117 -26.104 1.00 . A A . 68 LYS H 1 1
7 9782 1 1 68 LYS HA H -9.424 -0.704 -23.738 1.00 . A A . 68 LYS HA 1 1
7 9783 1 1 68 LYS HB2 H -11.382 -1.689 -24.465 1.00 . A A . 68 LYS HB2 1 1
7 9784 1 1 68 LYS HB3 H -11.344 -0.163 -25.318 1.00 . A A . 68 LYS HB3 1 1
7 9785 1 1 68 LYS HD2 H -10.851 -0.197 -27.866 1.00 . A A . 68 LYS HD2 1 1
7 9786 1 1 68 LYS HD3 H -9.458 -1.280 -27.751 1.00 . A A . 68 LYS HD3 1 1
7 9787 1 1 68 LYS HE2 H -10.356 -1.561 -29.935 1.00 . A A . 68 LYS HE2 1 1
7 9788 1 1 68 LYS HE3 H -10.702 -3.028 -29.017 1.00 . A A . 68 LYS HE3 1 1
7 9789 1 1 68 LYS HG2 H -10.728 -2.917 -26.471 1.00 . A A . 68 LYS HG2 1 1
7 9790 1 1 68 LYS HG3 H -12.208 -1.986 -26.676 1.00 . A A . 68 LYS HG3 1 1
7 9791 1 1 68 LYS HZ1 H -12.611 -2.287 -30.305 1.00 . A A . 68 LYS HZ1 1 1
7 9792 1 1 68 LYS HZ2 H -12.980 -2.213 -28.722 1.00 . A A . 68 LYS HZ2 1 1
7 9793 1 1 68 LYS HZ3 H -12.642 -0.844 -29.555 1.00 . A A . 68 LYS HZ3 1 1
7 9794 1 1 68 LYS N N -8.719 0.129 -25.490 1.00 . A A . 68 LYS N 1 1
7 9795 1 1 68 LYS NZ N -12.391 -1.815 -29.439 1.00 . A A . 68 LYS NZ 1 1
7 9796 1 1 68 LYS O O -7.955 -2.459 -25.972 1.00 . A A . 68 LYS O 1 1
7 9797 1 1 69 VAL C C -8.913 -5.376 -24.598 1.00 . A A . 69 VAL C 1 1
7 9798 1 1 69 VAL CA C -7.973 -4.367 -23.934 1.00 . A A . 69 VAL CA 1 1
7 9799 1 1 69 VAL CB C -7.548 -4.791 -22.513 1.00 . A A . 69 VAL CB 1 1
7 9800 1 1 69 VAL CG1 C -6.530 -3.790 -21.951 1.00 . A A . 69 VAL CG1 1 1
7 9801 1 1 69 VAL CG2 C -8.705 -4.925 -21.510 1.00 . A A . 69 VAL CG2 1 1
7 9802 1 1 69 VAL H H -9.194 -2.856 -23.103 1.00 . A A . 69 VAL H 1 1
7 9803 1 1 69 VAL HA H -7.068 -4.291 -24.539 1.00 . A A . 69 VAL HA 1 1
7 9804 1 1 69 VAL HB H -7.056 -5.761 -22.586 1.00 . A A . 69 VAL HB 1 1
7 9805 1 1 69 VAL HG11 H -6.993 -2.818 -21.779 1.00 . A A . 69 VAL HG11 1 1
7 9806 1 1 69 VAL HG12 H -6.138 -4.165 -21.006 1.00 . A A . 69 VAL HG12 1 1
7 9807 1 1 69 VAL HG13 H -5.708 -3.670 -22.656 1.00 . A A . 69 VAL HG13 1 1
7 9808 1 1 69 VAL HG21 H -9.209 -3.969 -21.365 1.00 . A A . 69 VAL HG21 1 1
7 9809 1 1 69 VAL HG22 H -9.426 -5.661 -21.868 1.00 . A A . 69 VAL HG22 1 1
7 9810 1 1 69 VAL HG23 H -8.319 -5.269 -20.550 1.00 . A A . 69 VAL HG23 1 1
7 9811 1 1 69 VAL N N -8.619 -3.069 -23.903 1.00 . A A . 69 VAL N 1 1
7 9812 1 1 69 VAL O O -10.138 -5.237 -24.546 1.00 . A A . 69 VAL O 1 1
7 9813 1 1 70 THR C C -8.370 -8.855 -24.892 1.00 . A A . 70 THR C 1 1
7 9814 1 1 70 THR CA C -9.000 -7.638 -25.598 1.00 . A A . 70 THR CA 1 1
7 9815 1 1 70 THR CB C -8.974 -7.721 -27.138 1.00 . A A . 70 THR CB 1 1
7 9816 1 1 70 THR CG2 C -9.851 -6.632 -27.773 1.00 . A A . 70 THR CG2 1 1
7 9817 1 1 70 THR H H -7.321 -6.411 -25.284 1.00 . A A . 70 THR H 1 1
7 9818 1 1 70 THR HA H -10.044 -7.599 -25.282 1.00 . A A . 70 THR HA 1 1
7 9819 1 1 70 THR HB H -9.355 -8.695 -27.450 1.00 . A A . 70 THR HB 1 1
7 9820 1 1 70 THR HG1 H -7.175 -8.372 -27.531 1.00 . A A . 70 THR HG1 1 1
7 9821 1 1 70 THR HG21 H -9.873 -6.767 -28.855 1.00 . A A . 70 THR HG21 1 1
7 9822 1 1 70 THR HG22 H -10.870 -6.712 -27.394 1.00 . A A . 70 THR HG22 1 1
7 9823 1 1 70 THR HG23 H -9.463 -5.639 -27.546 1.00 . A A . 70 THR HG23 1 1
7 9824 1 1 70 THR N N -8.328 -6.423 -25.163 1.00 . A A . 70 THR N 1 1
7 9825 1 1 70 THR O O -8.966 -9.933 -24.882 1.00 . A A . 70 THR O 1 1
7 9826 1 1 70 THR OG1 O -7.665 -7.543 -27.648 1.00 . A A . 70 THR OG1 1 1
7 9827 1 1 71 ASP C C -5.828 -8.808 -22.254 1.00 . A A . 71 ASP C 1 1
7 9828 1 1 71 ASP CA C -6.643 -9.616 -23.268 1.00 . A A . 71 ASP CA 1 1
7 9829 1 1 71 ASP CB C -5.752 -10.645 -23.972 1.00 . A A . 71 ASP CB 1 1
7 9830 1 1 71 ASP CG C -5.078 -11.586 -22.962 1.00 . A A . 71 ASP CG 1 1
7 9831 1 1 71 ASP H H -6.737 -7.785 -24.280 1.00 . A A . 71 ASP H 1 1
7 9832 1 1 71 ASP HA H -7.445 -10.142 -22.747 1.00 . A A . 71 ASP HA 1 1
7 9833 1 1 71 ASP HB2 H -6.357 -11.234 -24.665 1.00 . A A . 71 ASP HB2 1 1
7 9834 1 1 71 ASP HB3 H -4.990 -10.124 -24.553 1.00 . A A . 71 ASP HB3 1 1
7 9835 1 1 71 ASP N N -7.217 -8.679 -24.229 1.00 . A A . 71 ASP N 1 1
7 9836 1 1 71 ASP O O -5.236 -7.783 -22.604 1.00 . A A . 71 ASP O 1 1
7 9837 1 1 71 ASP OD1 O -5.799 -12.268 -22.199 1.00 . A A . 71 ASP OD1 1 1
7 9838 1 1 71 ASP OD2 O -3.830 -11.666 -22.941 1.00 . A A . 71 ASP OD2 1 1
7 9839 1 1 72 ILE C C -4.687 -9.635 -18.897 1.00 . A A . 72 ILE C 1 1
7 9840 1 1 72 ILE CA C -5.154 -8.567 -19.890 1.00 . A A . 72 ILE CA 1 1
7 9841 1 1 72 ILE CB C -6.103 -7.503 -19.266 1.00 . A A . 72 ILE CB 1 1
7 9842 1 1 72 ILE CD1 C -6.116 -5.519 -17.603 1.00 . A A . 72 ILE CD1 1 1
7 9843 1 1 72 ILE CG1 C -5.463 -6.846 -18.020 1.00 . A A . 72 ILE CG1 1 1
7 9844 1 1 72 ILE CG2 C -7.512 -8.039 -18.936 1.00 . A A . 72 ILE CG2 1 1
7 9845 1 1 72 ILE H H -6.267 -10.121 -20.767 1.00 . A A . 72 ILE H 1 1
7 9846 1 1 72 ILE HA H -4.272 -8.052 -20.275 1.00 . A A . 72 ILE HA 1 1
7 9847 1 1 72 ILE HB H -6.232 -6.725 -20.020 1.00 . A A . 72 ILE HB 1 1
7 9848 1 1 72 ILE HD11 H -6.125 -4.823 -18.442 1.00 . A A . 72 ILE HD11 1 1
7 9849 1 1 72 ILE HD12 H -7.136 -5.686 -17.258 1.00 . A A . 72 ILE HD12 1 1
7 9850 1 1 72 ILE HD13 H -5.544 -5.077 -16.787 1.00 . A A . 72 ILE HD13 1 1
7 9851 1 1 72 ILE HG12 H -5.511 -7.538 -17.178 1.00 . A A . 72 ILE HG12 1 1
7 9852 1 1 72 ILE HG13 H -4.410 -6.647 -18.222 1.00 . A A . 72 ILE HG13 1 1
7 9853 1 1 72 ILE HG21 H -7.992 -8.438 -19.830 1.00 . A A . 72 ILE HG21 1 1
7 9854 1 1 72 ILE HG22 H -7.454 -8.822 -18.180 1.00 . A A . 72 ILE HG22 1 1
7 9855 1 1 72 ILE HG23 H -8.146 -7.235 -18.562 1.00 . A A . 72 ILE HG23 1 1
7 9856 1 1 72 ILE N N -5.813 -9.246 -20.997 1.00 . A A . 72 ILE N 1 1
7 9857 1 1 72 ILE O O -5.402 -10.611 -18.647 1.00 . A A . 72 ILE O 1 1
7 9858 1 1 73 SER C C -2.349 -9.321 -16.221 1.00 . A A . 73 SER C 1 1
7 9859 1 1 73 SER CA C -2.914 -10.257 -17.285 1.00 . A A . 73 SER CA 1 1
7 9860 1 1 73 SER CB C -1.807 -11.129 -17.896 1.00 . A A . 73 SER CB 1 1
7 9861 1 1 73 SER H H -2.952 -8.622 -18.602 1.00 . A A . 73 SER H 1 1
7 9862 1 1 73 SER HA H -3.674 -10.898 -16.836 1.00 . A A . 73 SER HA 1 1
7 9863 1 1 73 SER HB2 H -1.020 -10.485 -18.295 1.00 . A A . 73 SER HB2 1 1
7 9864 1 1 73 SER HB3 H -1.376 -11.758 -17.115 1.00 . A A . 73 SER HB3 1 1
7 9865 1 1 73 SER HG H -1.572 -12.488 -19.281 1.00 . A A . 73 SER HG 1 1
7 9866 1 1 73 SER N N -3.508 -9.422 -18.316 1.00 . A A . 73 SER N 1 1
7 9867 1 1 73 SER O O -1.796 -8.269 -16.551 1.00 . A A . 73 SER O 1 1
7 9868 1 1 73 SER OG O -2.309 -11.952 -18.939 1.00 . A A . 73 SER OG 1 1
7 9869 1 1 74 VAL C C -1.405 -9.768 -12.807 1.00 . A A . 74 VAL C 1 1
7 9870 1 1 74 VAL CA C -2.143 -8.874 -13.800 1.00 . A A . 74 VAL CA 1 1
7 9871 1 1 74 VAL CB C -3.417 -8.257 -13.171 1.00 . A A . 74 VAL CB 1 1
7 9872 1 1 74 VAL CG1 C -3.092 -7.358 -11.963 1.00 . A A . 74 VAL CG1 1 1
7 9873 1 1 74 VAL CG2 C -4.234 -7.445 -14.192 1.00 . A A . 74 VAL CG2 1 1
7 9874 1 1 74 VAL H H -2.927 -10.587 -14.740 1.00 . A A . 74 VAL H 1 1
7 9875 1 1 74 VAL HA H -1.481 -8.067 -14.118 1.00 . A A . 74 VAL HA 1 1
7 9876 1 1 74 VAL HB H -4.056 -9.067 -12.816 1.00 . A A . 74 VAL HB 1 1
7 9877 1 1 74 VAL HG11 H -2.389 -6.575 -12.244 1.00 . A A . 74 VAL HG11 1 1
7 9878 1 1 74 VAL HG12 H -4.006 -6.896 -11.585 1.00 . A A . 74 VAL HG12 1 1
7 9879 1 1 74 VAL HG13 H -2.662 -7.948 -11.152 1.00 . A A . 74 VAL HG13 1 1
7 9880 1 1 74 VAL HG21 H -4.620 -8.105 -14.968 1.00 . A A . 74 VAL HG21 1 1
7 9881 1 1 74 VAL HG22 H -5.086 -6.978 -13.700 1.00 . A A . 74 VAL HG22 1 1
7 9882 1 1 74 VAL HG23 H -3.615 -6.676 -14.652 1.00 . A A . 74 VAL HG23 1 1
7 9883 1 1 74 VAL N N -2.495 -9.697 -14.950 1.00 . A A . 74 VAL N 1 1
7 9884 1 1 74 VAL O O -1.809 -10.906 -12.552 1.00 . A A . 74 VAL O 1 1
7 9885 1 1 75 THR C C 0.477 -8.547 -10.097 1.00 . A A . 75 THR C 1 1
7 9886 1 1 75 THR CA C 0.362 -9.732 -11.066 1.00 . A A . 75 THR CA 1 1
7 9887 1 1 75 THR CB C 1.733 -10.282 -11.519 1.00 . A A . 75 THR CB 1 1
7 9888 1 1 75 THR CG2 C 2.473 -11.050 -10.416 1.00 . A A . 75 THR CG2 1 1
7 9889 1 1 75 THR H H -0.061 -8.285 -12.508 1.00 . A A . 75 THR H 1 1
7 9890 1 1 75 THR HA H -0.218 -10.529 -10.597 1.00 . A A . 75 THR HA 1 1
7 9891 1 1 75 THR HB H 2.358 -9.446 -11.832 1.00 . A A . 75 THR HB 1 1
7 9892 1 1 75 THR HG1 H 1.214 -10.647 -13.353 1.00 . A A . 75 THR HG1 1 1
7 9893 1 1 75 THR HG21 H 2.758 -10.370 -9.614 1.00 . A A . 75 THR HG21 1 1
7 9894 1 1 75 THR HG22 H 1.838 -11.841 -10.013 1.00 . A A . 75 THR HG22 1 1
7 9895 1 1 75 THR HG23 H 3.384 -11.492 -10.822 1.00 . A A . 75 THR HG23 1 1
7 9896 1 1 75 THR N N -0.348 -9.218 -12.222 1.00 . A A . 75 THR N 1 1
7 9897 1 1 75 THR O O 0.440 -7.384 -10.516 1.00 . A A . 75 THR O 1 1
7 9898 1 1 75 THR OG1 O 1.591 -11.161 -12.623 1.00 . A A . 75 THR OG1 1 1
7 9899 1 1 76 GLU C C 2.060 -8.235 -6.944 1.00 . A A . 76 GLU C 1 1
7 9900 1 1 76 GLU CA C 0.868 -7.804 -7.793 1.00 . A A . 76 GLU CA 1 1
7 9901 1 1 76 GLU CB C -0.400 -7.531 -6.968 1.00 . A A . 76 GLU CB 1 1
7 9902 1 1 76 GLU CD C -2.039 -8.441 -5.252 1.00 . A A . 76 GLU CD 1 1
7 9903 1 1 76 GLU CG C -1.053 -8.791 -6.378 1.00 . A A . 76 GLU CG 1 1
7 9904 1 1 76 GLU H H 0.691 -9.775 -8.488 1.00 . A A . 76 GLU H 1 1
7 9905 1 1 76 GLU HA H 1.144 -6.872 -8.279 1.00 . A A . 76 GLU HA 1 1
7 9906 1 1 76 GLU HB2 H -0.137 -6.845 -6.162 1.00 . A A . 76 GLU HB2 1 1
7 9907 1 1 76 GLU HB3 H -1.129 -7.036 -7.608 1.00 . A A . 76 GLU HB3 1 1
7 9908 1 1 76 GLU HG2 H -1.569 -9.326 -7.181 1.00 . A A . 76 GLU HG2 1 1
7 9909 1 1 76 GLU HG3 H -0.283 -9.446 -5.969 1.00 . A A . 76 GLU HG3 1 1
7 9910 1 1 76 GLU N N 0.629 -8.818 -8.806 1.00 . A A . 76 GLU N 1 1
7 9911 1 1 76 GLU O O 2.359 -9.427 -6.816 1.00 . A A . 76 GLU O 1 1
7 9912 1 1 76 GLU OE1 O -1.566 -8.087 -4.146 1.00 . A A . 76 GLU OE1 1 1
7 9913 1 1 76 GLU OE2 O -3.271 -8.542 -5.455 1.00 . A A . 76 GLU OE2 1 1
7 9914 1 1 77 SER C C 4.142 -6.346 -4.632 1.00 . A A . 77 SER C 1 1
7 9915 1 1 77 SER CA C 4.057 -7.374 -5.767 1.00 . A A . 77 SER CA 1 1
7 9916 1 1 77 SER CB C 5.157 -7.152 -6.828 1.00 . A A . 77 SER CB 1 1
7 9917 1 1 77 SER H H 2.412 -6.291 -6.509 1.00 . A A . 77 SER H 1 1
7 9918 1 1 77 SER HA H 4.161 -8.372 -5.342 1.00 . A A . 77 SER HA 1 1
7 9919 1 1 77 SER HB2 H 5.230 -6.088 -7.048 1.00 . A A . 77 SER HB2 1 1
7 9920 1 1 77 SER HB3 H 6.116 -7.486 -6.431 1.00 . A A . 77 SER HB3 1 1
7 9921 1 1 77 SER HG H 4.851 -8.782 -7.860 1.00 . A A . 77 SER HG 1 1
7 9922 1 1 77 SER N N 2.751 -7.243 -6.394 1.00 . A A . 77 SER N 1 1
7 9923 1 1 77 SER O O 3.186 -5.602 -4.388 1.00 . A A . 77 SER O 1 1
7 9924 1 1 77 SER OG O 4.898 -7.831 -8.047 1.00 . A A . 77 SER OG 1 1
7 9925 1 1 78 ARG C C 6.947 -4.736 -3.068 1.00 . A A . 78 ARG C 1 1
7 9926 1 1 78 ARG CA C 5.536 -5.318 -2.853 1.00 . A A . 78 ARG CA 1 1
7 9927 1 1 78 ARG CB C 5.353 -5.934 -1.443 1.00 . A A . 78 ARG CB 1 1
7 9928 1 1 78 ARG CD C 3.329 -7.537 -1.553 1.00 . A A . 78 ARG CD 1 1
7 9929 1 1 78 ARG CG C 3.892 -6.209 -1.033 1.00 . A A . 78 ARG CG 1 1
7 9930 1 1 78 ARG CZ C 0.887 -7.815 -2.035 1.00 . A A . 78 ARG CZ 1 1
7 9931 1 1 78 ARG H H 5.975 -7.008 -4.072 1.00 . A A . 78 ARG H 1 1
7 9932 1 1 78 ARG HA H 4.830 -4.487 -2.940 1.00 . A A . 78 ARG HA 1 1
7 9933 1 1 78 ARG HB2 H 5.944 -6.848 -1.354 1.00 . A A . 78 ARG HB2 1 1
7 9934 1 1 78 ARG HB3 H 5.742 -5.223 -0.714 1.00 . A A . 78 ARG HB3 1 1
7 9935 1 1 78 ARG HD2 H 3.403 -7.561 -2.630 1.00 . A A . 78 ARG HD2 1 1
7 9936 1 1 78 ARG HD3 H 3.931 -8.355 -1.156 1.00 . A A . 78 ARG HD3 1 1
7 9937 1 1 78 ARG HE H 1.765 -8.021 -0.213 1.00 . A A . 78 ARG HE 1 1
7 9938 1 1 78 ARG HG2 H 3.839 -6.226 0.057 1.00 . A A . 78 ARG HG2 1 1
7 9939 1 1 78 ARG HG3 H 3.274 -5.389 -1.388 1.00 . A A . 78 ARG HG3 1 1
7 9940 1 1 78 ARG HH11 H 1.798 -6.911 -3.639 1.00 . A A . 78 ARG HH11 1 1
7 9941 1 1 78 ARG HH12 H 0.156 -7.500 -3.889 1.00 . A A . 78 ARG HH12 1 1
7 9942 1 1 78 ARG HH21 H -0.470 -8.605 -0.709 1.00 . A A . 78 ARG HH21 1 1
7 9943 1 1 78 ARG HH22 H -1.051 -8.315 -2.338 1.00 . A A . 78 ARG HH22 1 1
7 9944 1 1 78 ARG N N 5.255 -6.315 -3.898 1.00 . A A . 78 ARG N 1 1
7 9945 1 1 78 ARG NE N 1.920 -7.758 -1.180 1.00 . A A . 78 ARG NE 1 1
7 9946 1 1 78 ARG NH1 N 0.989 -7.419 -3.299 1.00 . A A . 78 ARG NH1 1 1
7 9947 1 1 78 ARG NH2 N -0.295 -8.271 -1.648 1.00 . A A . 78 ARG NH2 1 1
7 9948 1 1 78 ARG O O 7.524 -4.132 -2.164 1.00 . A A . 78 ARG O 1 1
7 9949 1 1 79 SER C C 9.215 -3.156 -4.641 1.00 . A A . 79 SER C 1 1
7 9950 1 1 79 SER CA C 8.916 -4.659 -4.583 1.00 . A A . 79 SER CA 1 1
7 9951 1 1 79 SER CB C 9.224 -5.296 -5.945 1.00 . A A . 79 SER CB 1 1
7 9952 1 1 79 SER H H 7.032 -5.473 -4.963 1.00 . A A . 79 SER H 1 1
7 9953 1 1 79 SER HA H 9.554 -5.117 -3.827 1.00 . A A . 79 SER HA 1 1
7 9954 1 1 79 SER HB2 H 8.874 -4.632 -6.736 1.00 . A A . 79 SER HB2 1 1
7 9955 1 1 79 SER HB3 H 10.301 -5.425 -6.056 1.00 . A A . 79 SER HB3 1 1
7 9956 1 1 79 SER HG H 9.027 -7.199 -5.536 1.00 . A A . 79 SER HG 1 1
7 9957 1 1 79 SER N N 7.523 -4.947 -4.256 1.00 . A A . 79 SER N 1 1
7 9958 1 1 79 SER O O 10.349 -2.757 -4.365 1.00 . A A . 79 SER O 1 1
7 9959 1 1 79 SER OG O 8.561 -6.547 -6.088 1.00 . A A . 79 SER OG 1 1
7 9960 1 1 80 LEU C C 9.258 -0.747 -6.576 1.00 . A A . 80 LEU C 1 1
7 9961 1 1 80 LEU CA C 8.323 -0.927 -5.363 1.00 . A A . 80 LEU CA 1 1
7 9962 1 1 80 LEU CB C 8.685 -0.050 -4.138 1.00 . A A . 80 LEU CB 1 1
7 9963 1 1 80 LEU CD1 C 6.560 -0.686 -2.828 1.00 . A A . 80 LEU CD1 1 1
7 9964 1 1 80 LEU CD2 C 7.946 1.273 -2.133 1.00 . A A . 80 LEU CD2 1 1
7 9965 1 1 80 LEU CG C 7.466 0.445 -3.331 1.00 . A A . 80 LEU CG 1 1
7 9966 1 1 80 LEU H H 7.312 -2.773 -5.171 1.00 . A A . 80 LEU H 1 1
7 9967 1 1 80 LEU HA H 7.341 -0.597 -5.702 1.00 . A A . 80 LEU HA 1 1
7 9968 1 1 80 LEU HB2 H 9.357 -0.591 -3.473 1.00 . A A . 80 LEU HB2 1 1
7 9969 1 1 80 LEU HB3 H 9.232 0.828 -4.478 1.00 . A A . 80 LEU HB3 1 1
7 9970 1 1 80 LEU HD11 H 5.777 -0.278 -2.193 1.00 . A A . 80 LEU HD11 1 1
7 9971 1 1 80 LEU HD12 H 6.076 -1.185 -3.666 1.00 . A A . 80 LEU HD12 1 1
7 9972 1 1 80 LEU HD13 H 7.143 -1.409 -2.257 1.00 . A A . 80 LEU HD13 1 1
7 9973 1 1 80 LEU HD21 H 7.092 1.672 -1.586 1.00 . A A . 80 LEU HD21 1 1
7 9974 1 1 80 LEU HD22 H 8.545 0.655 -1.463 1.00 . A A . 80 LEU HD22 1 1
7 9975 1 1 80 LEU HD23 H 8.551 2.109 -2.485 1.00 . A A . 80 LEU HD23 1 1
7 9976 1 1 80 LEU HG H 6.863 1.092 -3.964 1.00 . A A . 80 LEU HG 1 1
7 9977 1 1 80 LEU N N 8.202 -2.340 -4.982 1.00 . A A . 80 LEU N 1 1
7 9978 1 1 80 LEU O O 9.833 -1.710 -7.089 1.00 . A A . 80 LEU O 1 1
7 9979 1 1 81 GLU C C 10.848 2.184 -8.159 1.00 . A A . 81 GLU C 1 1
7 9980 1 1 81 GLU CA C 10.157 0.809 -8.274 1.00 . A A . 81 GLU CA 1 1
7 9981 1 1 81 GLU CB C 9.336 0.611 -9.565 1.00 . A A . 81 GLU CB 1 1
7 9982 1 1 81 GLU CD C 8.534 2.934 -10.229 1.00 . A A . 81 GLU CD 1 1
7 9983 1 1 81 GLU CG C 8.124 1.536 -9.747 1.00 . A A . 81 GLU CG 1 1
7 9984 1 1 81 GLU H H 8.819 1.233 -6.665 1.00 . A A . 81 GLU H 1 1
7 9985 1 1 81 GLU HA H 10.965 0.081 -8.322 1.00 . A A . 81 GLU HA 1 1
7 9986 1 1 81 GLU HB2 H 9.999 0.708 -10.425 1.00 . A A . 81 GLU HB2 1 1
7 9987 1 1 81 GLU HB3 H 8.970 -0.416 -9.568 1.00 . A A . 81 GLU HB3 1 1
7 9988 1 1 81 GLU HG2 H 7.460 1.094 -10.492 1.00 . A A . 81 GLU HG2 1 1
7 9989 1 1 81 GLU HG3 H 7.565 1.594 -8.813 1.00 . A A . 81 GLU HG3 1 1
7 9990 1 1 81 GLU N N 9.349 0.476 -7.099 1.00 . A A . 81 GLU N 1 1
7 9991 1 1 81 GLU O O 11.817 2.433 -8.879 1.00 . A A . 81 GLU O 1 1
7 9992 1 1 81 GLU OE1 O 8.965 3.069 -11.398 1.00 . A A . 81 GLU OE1 1 1
7 9993 1 1 81 GLU OE2 O 8.451 3.892 -9.435 1.00 . A A . 81 GLU OE2 1 1
7 9994 1 1 82 GLY C C 11.081 5.482 -7.174 1.00 . A A . 82 GLY C 1 1
7 9995 1 1 82 GLY CA C 11.293 4.070 -6.624 1.00 . A A . 82 GLY CA 1 1
7 9996 1 1 82 GLY H H 9.564 2.858 -6.728 1.00 . A A . 82 GLY H 1 1
7 9997 1 1 82 GLY HA2 H 11.100 4.091 -5.551 1.00 . A A . 82 GLY HA2 1 1
7 9998 1 1 82 GLY HA3 H 12.340 3.798 -6.767 1.00 . A A . 82 GLY HA3 1 1
7 9999 1 1 82 GLY N N 10.448 3.032 -7.204 1.00 . A A . 82 GLY N 1 1
7 10000 1 1 82 GLY O O 11.624 6.426 -6.595 1.00 . A A . 82 GLY O 1 1
7 10001 1 1 83 HIS C C 8.842 7.606 -8.027 1.00 . A A . 83 HIS C 1 1
7 10002 1 1 83 HIS CA C 10.018 6.989 -8.796 1.00 . A A . 83 HIS CA 1 1
7 10003 1 1 83 HIS CB C 9.716 6.904 -10.304 1.00 . A A . 83 HIS CB 1 1
7 10004 1 1 83 HIS CD2 C 12.011 6.934 -11.475 1.00 . A A . 83 HIS CD2 1 1
7 10005 1 1 83 HIS CE1 C 12.047 4.898 -12.299 1.00 . A A . 83 HIS CE1 1 1
7 10006 1 1 83 HIS CG C 10.842 6.314 -11.119 1.00 . A A . 83 HIS CG 1 1
7 10007 1 1 83 HIS H H 9.808 4.878 -8.651 1.00 . A A . 83 HIS H 1 1
7 10008 1 1 83 HIS HA H 10.887 7.635 -8.667 1.00 . A A . 83 HIS HA 1 1
7 10009 1 1 83 HIS HB2 H 8.811 6.318 -10.463 1.00 . A A . 83 HIS HB2 1 1
7 10010 1 1 83 HIS HB3 H 9.526 7.907 -10.682 1.00 . A A . 83 HIS HB3 1 1
7 10011 1 1 83 HIS HD1 H 10.155 4.327 -11.548 1.00 . A A . 83 HIS HD1 1 1
7 10012 1 1 83 HIS HD2 H 12.293 7.948 -11.215 1.00 . A A . 83 HIS HD2 1 1
7 10013 1 1 83 HIS HE1 H 12.349 3.991 -12.810 1.00 . A A . 83 HIS HE1 1 1
7 10014 1 1 83 HIS N N 10.327 5.664 -8.262 1.00 . A A . 83 HIS N 1 1
7 10015 1 1 83 HIS ND1 N 10.884 5.045 -11.646 1.00 . A A . 83 HIS ND1 1 1
7 10016 1 1 83 HIS NE2 N 12.776 6.029 -12.226 1.00 . A A . 83 HIS NE2 1 1
7 10017 1 1 83 HIS O O 8.196 6.953 -7.204 1.00 . A A . 83 HIS O 1 1
7 10018 1 1 84 HIS C C 6.579 10.247 -8.936 1.00 . A A . 84 HIS C 1 1
7 10019 1 1 84 HIS CA C 7.389 9.615 -7.783 1.00 . A A . 84 HIS CA 1 1
7 10020 1 1 84 HIS CB C 7.872 10.665 -6.760 1.00 . A A . 84 HIS CB 1 1
7 10021 1 1 84 HIS CD2 C 9.198 10.877 -4.572 1.00 . A A . 84 HIS CD2 1 1
7 10022 1 1 84 HIS CE1 C 9.292 8.776 -3.934 1.00 . A A . 84 HIS CE1 1 1
7 10023 1 1 84 HIS CG C 8.552 10.125 -5.518 1.00 . A A . 84 HIS CG 1 1
7 10024 1 1 84 HIS H H 9.151 9.387 -8.942 1.00 . A A . 84 HIS H 1 1
7 10025 1 1 84 HIS HA H 6.723 8.921 -7.270 1.00 . A A . 84 HIS HA 1 1
7 10026 1 1 84 HIS HB2 H 8.555 11.354 -7.258 1.00 . A A . 84 HIS HB2 1 1
7 10027 1 1 84 HIS HB3 H 7.011 11.243 -6.423 1.00 . A A . 84 HIS HB3 1 1
7 10028 1 1 84 HIS HD1 H 8.270 8.002 -5.606 1.00 . A A . 84 HIS HD1 1 1
7 10029 1 1 84 HIS HD2 H 9.318 11.954 -4.598 1.00 . A A . 84 HIS HD2 1 1
7 10030 1 1 84 HIS HE1 H 9.511 7.869 -3.383 1.00 . A A . 84 HIS HE1 1 1
7 10031 1 1 84 HIS N N 8.540 8.876 -8.319 1.00 . A A . 84 HIS N 1 1
7 10032 1 1 84 HIS ND1 N 8.614 8.815 -5.093 1.00 . A A . 84 HIS ND1 1 1
7 10033 1 1 84 HIS NE2 N 9.668 10.017 -3.569 1.00 . A A . 84 HIS NE2 1 1
7 10034 1 1 84 HIS O O 5.833 11.207 -8.731 1.00 . A A . 84 HIS O 1 1
7 10035 1 1 85 ARG C C 5.927 9.019 -12.337 1.00 . A A . 85 ARG C 1 1
7 10036 1 1 85 ARG CA C 6.099 10.206 -11.388 1.00 . A A . 85 ARG CA 1 1
7 10037 1 1 85 ARG CB C 6.882 11.390 -12.009 1.00 . A A . 85 ARG CB 1 1
7 10038 1 1 85 ARG CD C 9.099 10.218 -12.754 1.00 . A A . 85 ARG CD 1 1
7 10039 1 1 85 ARG CG C 8.426 11.351 -11.965 1.00 . A A . 85 ARG CG 1 1
7 10040 1 1 85 ARG CZ C 9.341 11.072 -15.113 1.00 . A A . 85 ARG CZ 1 1
7 10041 1 1 85 ARG H H 7.280 8.882 -10.263 1.00 . A A . 85 ARG H 1 1
7 10042 1 1 85 ARG HA H 5.097 10.563 -11.136 1.00 . A A . 85 ARG HA 1 1
7 10043 1 1 85 ARG HB2 H 6.560 11.536 -13.041 1.00 . A A . 85 ARG HB2 1 1
7 10044 1 1 85 ARG HB3 H 6.582 12.287 -11.466 1.00 . A A . 85 ARG HB3 1 1
7 10045 1 1 85 ARG HD2 H 10.178 10.270 -12.610 1.00 . A A . 85 ARG HD2 1 1
7 10046 1 1 85 ARG HD3 H 8.761 9.257 -12.369 1.00 . A A . 85 ARG HD3 1 1
7 10047 1 1 85 ARG HE H 8.078 9.633 -14.517 1.00 . A A . 85 ARG HE 1 1
7 10048 1 1 85 ARG HG2 H 8.793 12.303 -12.354 1.00 . A A . 85 ARG HG2 1 1
7 10049 1 1 85 ARG HG3 H 8.755 11.294 -10.928 1.00 . A A . 85 ARG HG3 1 1
7 10050 1 1 85 ARG HH11 H 10.763 11.887 -13.896 1.00 . A A . 85 ARG HH11 1 1
7 10051 1 1 85 ARG HH12 H 10.785 12.479 -15.515 1.00 . A A . 85 ARG HH12 1 1
7 10052 1 1 85 ARG HH21 H 8.003 10.474 -16.502 1.00 . A A . 85 ARG HH21 1 1
7 10053 1 1 85 ARG HH22 H 9.183 11.616 -17.092 1.00 . A A . 85 ARG HH22 1 1
7 10054 1 1 85 ARG N N 6.748 9.738 -10.163 1.00 . A A . 85 ARG N 1 1
7 10055 1 1 85 ARG NE N 8.791 10.281 -14.189 1.00 . A A . 85 ARG NE 1 1
7 10056 1 1 85 ARG NH1 N 10.365 11.874 -14.823 1.00 . A A . 85 ARG NH1 1 1
7 10057 1 1 85 ARG NH2 N 8.828 11.048 -16.335 1.00 . A A . 85 ARG NH2 1 1
7 10058 1 1 85 ARG O O 6.494 7.951 -12.088 1.00 . A A . 85 ARG O 1 1
7 10059 1 1 86 PHE C C 6.054 8.313 -15.502 1.00 . A A . 86 PHE C 1 1
7 10060 1 1 86 PHE CA C 4.976 8.161 -14.427 1.00 . A A . 86 PHE CA 1 1
7 10061 1 1 86 PHE CB C 3.568 8.242 -15.037 1.00 . A A . 86 PHE CB 1 1
7 10062 1 1 86 PHE CD1 C 3.705 9.986 -16.895 1.00 . A A . 86 PHE CD1 1 1
7 10063 1 1 86 PHE CD2 C 2.218 10.384 -15.010 1.00 . A A . 86 PHE CD2 1 1
7 10064 1 1 86 PHE CE1 C 3.295 11.197 -17.478 1.00 . A A . 86 PHE CE1 1 1
7 10065 1 1 86 PHE CE2 C 1.811 11.599 -15.593 1.00 . A A . 86 PHE CE2 1 1
7 10066 1 1 86 PHE CG C 3.178 9.579 -15.650 1.00 . A A . 86 PHE CG 1 1
7 10067 1 1 86 PHE CZ C 2.350 12.008 -16.826 1.00 . A A . 86 PHE CZ 1 1
7 10068 1 1 86 PHE H H 4.737 10.091 -13.584 1.00 . A A . 86 PHE H 1 1
7 10069 1 1 86 PHE HA H 5.077 7.182 -13.964 1.00 . A A . 86 PHE HA 1 1
7 10070 1 1 86 PHE HB2 H 3.483 7.477 -15.807 1.00 . A A . 86 PHE HB2 1 1
7 10071 1 1 86 PHE HB3 H 2.847 7.984 -14.261 1.00 . A A . 86 PHE HB3 1 1
7 10072 1 1 86 PHE HD1 H 4.414 9.362 -17.421 1.00 . A A . 86 PHE HD1 1 1
7 10073 1 1 86 PHE HD2 H 1.772 10.056 -14.081 1.00 . A A . 86 PHE HD2 1 1
7 10074 1 1 86 PHE HE1 H 3.701 11.502 -18.433 1.00 . A A . 86 PHE HE1 1 1
7 10075 1 1 86 PHE HE2 H 1.073 12.217 -15.100 1.00 . A A . 86 PHE HE2 1 1
7 10076 1 1 86 PHE HZ H 2.030 12.937 -17.277 1.00 . A A . 86 PHE HZ 1 1
7 10077 1 1 86 PHE N N 5.143 9.185 -13.401 1.00 . A A . 86 PHE N 1 1
7 10078 1 1 86 PHE O O 6.581 9.411 -15.700 1.00 . A A . 86 PHE O 1 1
7 10079 1 1 87 SER C C 6.830 6.382 -18.485 1.00 . A A . 87 SER C 1 1
7 10080 1 1 87 SER CA C 7.331 7.219 -17.305 1.00 . A A . 87 SER CA 1 1
7 10081 1 1 87 SER CB C 8.645 6.667 -16.732 1.00 . A A . 87 SER CB 1 1
7 10082 1 1 87 SER H H 5.950 6.350 -15.959 1.00 . A A . 87 SER H 1 1
7 10083 1 1 87 SER HA H 7.510 8.233 -17.663 1.00 . A A . 87 SER HA 1 1
7 10084 1 1 87 SER HB2 H 8.490 5.643 -16.389 1.00 . A A . 87 SER HB2 1 1
7 10085 1 1 87 SER HB3 H 9.409 6.664 -17.511 1.00 . A A . 87 SER HB3 1 1
7 10086 1 1 87 SER HG H 9.916 7.081 -15.308 1.00 . A A . 87 SER HG 1 1
7 10087 1 1 87 SER N N 6.329 7.245 -16.246 1.00 . A A . 87 SER N 1 1
7 10088 1 1 87 SER O O 5.928 5.548 -18.344 1.00 . A A . 87 SER O 1 1
7 10089 1 1 87 SER OG O 9.090 7.465 -15.644 1.00 . A A . 87 SER OG 1 1
7 10090 1 1 88 ILE C C 8.305 5.558 -21.587 1.00 . A A . 88 ILE C 1 1
7 10091 1 1 88 ILE CA C 6.996 5.984 -20.917 1.00 . A A . 88 ILE CA 1 1
7 10092 1 1 88 ILE CB C 6.141 6.967 -21.764 1.00 . A A . 88 ILE CB 1 1
7 10093 1 1 88 ILE CD1 C 3.920 8.370 -21.702 1.00 . A A . 88 ILE CD1 1 1
7 10094 1 1 88 ILE CG1 C 4.954 7.531 -20.940 1.00 . A A . 88 ILE CG1 1 1
7 10095 1 1 88 ILE CG2 C 5.632 6.253 -23.027 1.00 . A A . 88 ILE CG2 1 1
7 10096 1 1 88 ILE H H 8.172 7.264 -19.729 1.00 . A A . 88 ILE H 1 1
7 10097 1 1 88 ILE HA H 6.398 5.098 -20.702 1.00 . A A . 88 ILE HA 1 1
7 10098 1 1 88 ILE HB H 6.769 7.803 -22.074 1.00 . A A . 88 ILE HB 1 1
7 10099 1 1 88 ILE HD11 H 3.208 8.788 -20.990 1.00 . A A . 88 ILE HD11 1 1
7 10100 1 1 88 ILE HD12 H 4.417 9.182 -22.233 1.00 . A A . 88 ILE HD12 1 1
7 10101 1 1 88 ILE HD13 H 3.368 7.748 -22.407 1.00 . A A . 88 ILE HD13 1 1
7 10102 1 1 88 ILE HG12 H 4.427 6.701 -20.477 1.00 . A A . 88 ILE HG12 1 1
7 10103 1 1 88 ILE HG13 H 5.347 8.164 -20.143 1.00 . A A . 88 ILE HG13 1 1
7 10104 1 1 88 ILE HG21 H 6.466 5.813 -23.574 1.00 . A A . 88 ILE HG21 1 1
7 10105 1 1 88 ILE HG22 H 4.925 5.473 -22.749 1.00 . A A . 88 ILE HG22 1 1
7 10106 1 1 88 ILE HG23 H 5.142 6.964 -23.691 1.00 . A A . 88 ILE HG23 1 1
7 10107 1 1 88 ILE N N 7.404 6.608 -19.664 1.00 . A A . 88 ILE N 1 1
7 10108 1 1 88 ILE O O 9.225 6.369 -21.720 1.00 . A A . 88 ILE O 1 1
7 10109 1 1 89 VAL C C 9.523 2.758 -23.477 1.00 . A A . 89 VAL C 1 1
7 10110 1 1 89 VAL CA C 9.689 3.604 -22.207 1.00 . A A . 89 VAL CA 1 1
7 10111 1 1 89 VAL CB C 10.082 2.768 -20.957 1.00 . A A . 89 VAL CB 1 1
7 10112 1 1 89 VAL CG1 C 11.467 2.112 -21.089 1.00 . A A . 89 VAL CG1 1 1
7 10113 1 1 89 VAL CG2 C 10.102 3.609 -19.665 1.00 . A A . 89 VAL CG2 1 1
7 10114 1 1 89 VAL H H 7.615 3.663 -21.797 1.00 . A A . 89 VAL H 1 1
7 10115 1 1 89 VAL HA H 10.463 4.351 -22.387 1.00 . A A . 89 VAL HA 1 1
7 10116 1 1 89 VAL HB H 9.343 1.977 -20.819 1.00 . A A . 89 VAL HB 1 1
7 10117 1 1 89 VAL HG11 H 11.474 1.387 -21.902 1.00 . A A . 89 VAL HG11 1 1
7 10118 1 1 89 VAL HG12 H 12.230 2.871 -21.268 1.00 . A A . 89 VAL HG12 1 1
7 10119 1 1 89 VAL HG13 H 11.712 1.573 -20.172 1.00 . A A . 89 VAL HG13 1 1
7 10120 1 1 89 VAL HG21 H 9.102 3.967 -19.427 1.00 . A A . 89 VAL HG21 1 1
7 10121 1 1 89 VAL HG22 H 10.439 3.000 -18.826 1.00 . A A . 89 VAL HG22 1 1
7 10122 1 1 89 VAL HG23 H 10.773 4.461 -19.781 1.00 . A A . 89 VAL HG23 1 1
7 10123 1 1 89 VAL N N 8.416 4.275 -21.934 1.00 . A A . 89 VAL N 1 1
7 10124 1 1 89 VAL O O 8.406 2.363 -23.818 1.00 . A A . 89 VAL O 1 1
7 10125 1 1 90 TYR C C 11.850 0.819 -25.585 1.00 . A A . 90 TYR C 1 1
7 10126 1 1 90 TYR CA C 10.572 1.650 -25.409 1.00 . A A . 90 TYR CA 1 1
7 10127 1 1 90 TYR CB C 10.337 2.560 -26.626 1.00 . A A . 90 TYR CB 1 1
7 10128 1 1 90 TYR CD1 C 8.596 1.490 -28.124 1.00 . A A . 90 TYR CD1 1 1
7 10129 1 1 90 TYR CD2 C 10.922 1.477 -28.849 1.00 . A A . 90 TYR CD2 1 1
7 10130 1 1 90 TYR CE1 C 8.222 0.813 -29.299 1.00 . A A . 90 TYR CE1 1 1
7 10131 1 1 90 TYR CE2 C 10.557 0.796 -30.024 1.00 . A A . 90 TYR CE2 1 1
7 10132 1 1 90 TYR CG C 9.946 1.824 -27.895 1.00 . A A . 90 TYR CG 1 1
7 10133 1 1 90 TYR CZ C 9.201 0.459 -30.254 1.00 . A A . 90 TYR CZ 1 1
7 10134 1 1 90 TYR H H 11.506 2.821 -23.889 1.00 . A A . 90 TYR H 1 1
7 10135 1 1 90 TYR HA H 9.738 0.955 -25.330 1.00 . A A . 90 TYR HA 1 1
7 10136 1 1 90 TYR HB2 H 9.539 3.265 -26.391 1.00 . A A . 90 TYR HB2 1 1
7 10137 1 1 90 TYR HB3 H 11.238 3.147 -26.811 1.00 . A A . 90 TYR HB3 1 1
7 10138 1 1 90 TYR HD1 H 7.839 1.757 -27.400 1.00 . A A . 90 TYR HD1 1 1
7 10139 1 1 90 TYR HD2 H 11.962 1.731 -28.681 1.00 . A A . 90 TYR HD2 1 1
7 10140 1 1 90 TYR HE1 H 7.183 0.566 -29.470 1.00 . A A . 90 TYR HE1 1 1
7 10141 1 1 90 TYR HE2 H 11.318 0.533 -30.747 1.00 . A A . 90 TYR HE2 1 1
7 10142 1 1 90 TYR HH H 9.571 -0.397 -31.981 1.00 . A A . 90 TYR HH 1 1
7 10143 1 1 90 TYR N N 10.611 2.474 -24.198 1.00 . A A . 90 TYR N 1 1
7 10144 1 1 90 TYR O O 11.790 -0.290 -26.120 1.00 . A A . 90 TYR O 1 1
7 10145 1 1 90 TYR OH O 8.827 -0.199 -31.387 1.00 . A A . 90 TYR OH 1 1
7 10146 1 1 91 SER C C 14.218 -0.711 -24.521 1.00 . A A . 91 SER C 1 1
7 10147 1 1 91 SER CA C 14.290 0.682 -25.153 1.00 . A A . 91 SER CA 1 1
7 10148 1 1 91 SER CB C 15.319 1.567 -24.436 1.00 . A A . 91 SER CB 1 1
7 10149 1 1 91 SER H H 12.987 2.276 -24.753 1.00 . A A . 91 SER H 1 1
7 10150 1 1 91 SER HA H 14.592 0.577 -26.195 1.00 . A A . 91 SER HA 1 1
7 10151 1 1 91 SER HB2 H 15.150 1.519 -23.358 1.00 . A A . 91 SER HB2 1 1
7 10152 1 1 91 SER HB3 H 16.322 1.184 -24.641 1.00 . A A . 91 SER HB3 1 1
7 10153 1 1 91 SER HG H 15.896 3.447 -24.423 1.00 . A A . 91 SER HG 1 1
7 10154 1 1 91 SER N N 12.990 1.340 -25.123 1.00 . A A . 91 SER N 1 1
7 10155 1 1 91 SER O O 13.653 -0.848 -23.416 1.00 . A A . 91 SER O 1 1
7 10156 1 1 91 SER OXT O 14.745 -1.667 -25.128 1.00 . A A . 91 SER OXT 1 1
7 10157 1 1 91 SER OG O 15.207 2.919 -24.871 1.00 . A A . 91 SER OG 1 1
8 10158 1 1 1 MET C C 1.848 -1.154 -0.932 1.00 . A A . 1 MET C 1 1
8 10159 1 1 1 MET CA C 1.333 0.128 -0.275 1.00 . A A . 1 MET CA 1 1
8 10160 1 1 1 MET CB C 2.432 1.202 -0.267 1.00 . A A . 1 MET CB 1 1
8 10161 1 1 1 MET CE C 3.535 2.931 -2.717 1.00 . A A . 1 MET CE 1 1
8 10162 1 1 1 MET CG C 1.865 2.612 -0.485 1.00 . A A . 1 MET CG 1 1
8 10163 1 1 1 MET H1 H 1.435 -0.703 1.604 1.00 . A A . 1 MET H1 1 1
8 10164 1 1 1 MET H2 H 0.576 0.706 1.562 1.00 . A A . 1 MET H2 1 1
8 10165 1 1 1 MET H3 H -0.081 -0.668 0.958 1.00 . A A . 1 MET H3 1 1
8 10166 1 1 1 MET HA H 0.513 0.489 -0.899 1.00 . A A . 1 MET HA 1 1
8 10167 1 1 1 MET HB2 H 3.023 1.166 0.650 1.00 . A A . 1 MET HB2 1 1
8 10168 1 1 1 MET HB3 H 3.095 0.984 -1.097 1.00 . A A . 1 MET HB3 1 1
8 10169 1 1 1 MET HE1 H 4.429 2.348 -2.510 1.00 . A A . 1 MET HE1 1 1
8 10170 1 1 1 MET HE2 H 2.752 2.239 -3.032 1.00 . A A . 1 MET HE2 1 1
8 10171 1 1 1 MET HE3 H 3.749 3.643 -3.514 1.00 . A A . 1 MET HE3 1 1
8 10172 1 1 1 MET HG2 H 1.014 2.547 -1.160 1.00 . A A . 1 MET HG2 1 1
8 10173 1 1 1 MET HG3 H 1.503 3.002 0.467 1.00 . A A . 1 MET HG3 1 1
8 10174 1 1 1 MET N N 0.782 -0.148 1.071 1.00 . A A . 1 MET N 1 1
8 10175 1 1 1 MET O O 2.271 -2.088 -0.249 1.00 . A A . 1 MET O 1 1
8 10176 1 1 1 MET SD S 3.023 3.813 -1.211 1.00 . A A . 1 MET SD 1 1
8 10177 1 1 2 LEU C C 2.604 -1.962 -4.446 1.00 . A A . 2 LEU C 1 1
8 10178 1 1 2 LEU CA C 1.945 -2.366 -3.118 1.00 . A A . 2 LEU CA 1 1
8 10179 1 1 2 LEU CB C 0.524 -2.895 -3.399 1.00 . A A . 2 LEU CB 1 1
8 10180 1 1 2 LEU CD1 C 0.123 -4.253 -1.278 1.00 . A A . 2 LEU CD1 1 1
8 10181 1 1 2 LEU CD2 C -1.089 -4.808 -3.428 1.00 . A A . 2 LEU CD2 1 1
8 10182 1 1 2 LEU CG C 0.211 -4.275 -2.810 1.00 . A A . 2 LEU CG 1 1
8 10183 1 1 2 LEU H H 1.509 -0.367 -2.775 1.00 . A A . 2 LEU H 1 1
8 10184 1 1 2 LEU HA H 2.553 -3.131 -2.632 1.00 . A A . 2 LEU HA 1 1
8 10185 1 1 2 LEU HB2 H -0.213 -2.163 -3.062 1.00 . A A . 2 LEU HB2 1 1
8 10186 1 1 2 LEU HB3 H 0.399 -2.983 -4.475 1.00 . A A . 2 LEU HB3 1 1
8 10187 1 1 2 LEU HD11 H -0.367 -3.344 -0.935 1.00 . A A . 2 LEU HD11 1 1
8 10188 1 1 2 LEU HD12 H -0.439 -5.112 -0.915 1.00 . A A . 2 LEU HD12 1 1
8 10189 1 1 2 LEU HD13 H 1.125 -4.292 -0.850 1.00 . A A . 2 LEU HD13 1 1
8 10190 1 1 2 LEU HD21 H -1.328 -5.786 -3.009 1.00 . A A . 2 LEU HD21 1 1
8 10191 1 1 2 LEU HD22 H -1.916 -4.123 -3.250 1.00 . A A . 2 LEU HD22 1 1
8 10192 1 1 2 LEU HD23 H -0.959 -4.925 -4.504 1.00 . A A . 2 LEU HD23 1 1
8 10193 1 1 2 LEU HG H 1.017 -4.941 -3.094 1.00 . A A . 2 LEU HG 1 1
8 10194 1 1 2 LEU N N 1.815 -1.191 -2.266 1.00 . A A . 2 LEU N 1 1
8 10195 1 1 2 LEU O O 2.843 -0.776 -4.696 1.00 . A A . 2 LEU O 1 1
8 10196 1 1 3 GLN C C 2.401 -3.727 -7.571 1.00 . A A . 3 GLN C 1 1
8 10197 1 1 3 GLN CA C 3.274 -2.819 -6.695 1.00 . A A . 3 GLN CA 1 1
8 10198 1 1 3 GLN CB C 4.755 -3.246 -6.755 1.00 . A A . 3 GLN CB 1 1
8 10199 1 1 3 GLN CD C 6.650 -3.902 -8.362 1.00 . A A . 3 GLN CD 1 1
8 10200 1 1 3 GLN CG C 5.465 -2.968 -8.092 1.00 . A A . 3 GLN CG 1 1
8 10201 1 1 3 GLN H H 2.574 -3.897 -5.042 1.00 . A A . 3 GLN H 1 1
8 10202 1 1 3 GLN HA H 3.168 -1.788 -7.009 1.00 . A A . 3 GLN HA 1 1
8 10203 1 1 3 GLN HB2 H 5.296 -2.707 -5.978 1.00 . A A . 3 GLN HB2 1 1
8 10204 1 1 3 GLN HB3 H 4.812 -4.313 -6.535 1.00 . A A . 3 GLN HB3 1 1
8 10205 1 1 3 GLN HE21 H 7.414 -3.706 -6.478 1.00 . A A . 3 GLN HE21 1 1
8 10206 1 1 3 GLN HE22 H 8.341 -4.689 -7.591 1.00 . A A . 3 GLN HE22 1 1
8 10207 1 1 3 GLN HG2 H 4.765 -3.086 -8.914 1.00 . A A . 3 GLN HG2 1 1
8 10208 1 1 3 GLN HG3 H 5.812 -1.934 -8.096 1.00 . A A . 3 GLN HG3 1 1
8 10209 1 1 3 GLN N N 2.817 -2.950 -5.318 1.00 . A A . 3 GLN N 1 1
8 10210 1 1 3 GLN NE2 N 7.542 -4.105 -7.408 1.00 . A A . 3 GLN NE2 1 1
8 10211 1 1 3 GLN O O 2.016 -4.805 -7.112 1.00 . A A . 3 GLN O 1 1
8 10212 1 1 3 GLN OE1 O 6.775 -4.468 -9.444 1.00 . A A . 3 GLN OE1 1 1
8 10213 1 1 4 TYR C C 2.613 -4.462 -10.956 1.00 . A A . 4 TYR C 1 1
8 10214 1 1 4 TYR CA C 1.587 -4.233 -9.848 1.00 . A A . 4 TYR CA 1 1
8 10215 1 1 4 TYR CB C 0.226 -3.746 -10.405 1.00 . A A . 4 TYR CB 1 1
8 10216 1 1 4 TYR CD1 C 1.003 -2.170 -12.301 1.00 . A A . 4 TYR CD1 1 1
8 10217 1 1 4 TYR CD2 C -0.875 -1.517 -10.914 1.00 . A A . 4 TYR CD2 1 1
8 10218 1 1 4 TYR CE1 C 0.926 -0.952 -12.990 1.00 . A A . 4 TYR CE1 1 1
8 10219 1 1 4 TYR CE2 C -0.973 -0.299 -11.612 1.00 . A A . 4 TYR CE2 1 1
8 10220 1 1 4 TYR CG C 0.149 -2.442 -11.207 1.00 . A A . 4 TYR CG 1 1
8 10221 1 1 4 TYR CZ C -0.046 0.002 -12.634 1.00 . A A . 4 TYR CZ 1 1
8 10222 1 1 4 TYR H H 2.533 -2.464 -9.153 1.00 . A A . 4 TYR H 1 1
8 10223 1 1 4 TYR HA H 1.396 -5.201 -9.391 1.00 . A A . 4 TYR HA 1 1
8 10224 1 1 4 TYR HB2 H -0.177 -4.536 -11.040 1.00 . A A . 4 TYR HB2 1 1
8 10225 1 1 4 TYR HB3 H -0.456 -3.669 -9.556 1.00 . A A . 4 TYR HB3 1 1
8 10226 1 1 4 TYR HD1 H 1.718 -2.889 -12.655 1.00 . A A . 4 TYR HD1 1 1
8 10227 1 1 4 TYR HD2 H -1.603 -1.736 -10.148 1.00 . A A . 4 TYR HD2 1 1
8 10228 1 1 4 TYR HE1 H 1.610 -0.743 -13.794 1.00 . A A . 4 TYR HE1 1 1
8 10229 1 1 4 TYR HE2 H -1.750 0.403 -11.352 1.00 . A A . 4 TYR HE2 1 1
8 10230 1 1 4 TYR HH H -0.823 1.747 -13.045 1.00 . A A . 4 TYR HH 1 1
8 10231 1 1 4 TYR N N 2.142 -3.342 -8.826 1.00 . A A . 4 TYR N 1 1
8 10232 1 1 4 TYR O O 3.537 -3.666 -11.148 1.00 . A A . 4 TYR O 1 1
8 10233 1 1 4 TYR OH O -0.061 1.201 -13.275 1.00 . A A . 4 TYR OH 1 1
8 10234 1 1 5 ARG C C 1.753 -6.119 -13.938 1.00 . A A . 5 ARG C 1 1
8 10235 1 1 5 ARG CA C 2.942 -5.707 -13.084 1.00 . A A . 5 ARG CA 1 1
8 10236 1 1 5 ARG CB C 4.005 -6.820 -13.063 1.00 . A A . 5 ARG CB 1 1
8 10237 1 1 5 ARG CD C 6.126 -7.735 -12.034 1.00 . A A . 5 ARG CD 1 1
8 10238 1 1 5 ARG CG C 5.183 -6.527 -12.122 1.00 . A A . 5 ARG CG 1 1
8 10239 1 1 5 ARG CZ C 6.590 -7.966 -9.582 1.00 . A A . 5 ARG CZ 1 1
8 10240 1 1 5 ARG H H 1.595 -6.113 -11.521 1.00 . A A . 5 ARG H 1 1
8 10241 1 1 5 ARG HA H 3.380 -4.779 -13.461 1.00 . A A . 5 ARG HA 1 1
8 10242 1 1 5 ARG HB2 H 3.527 -7.749 -12.752 1.00 . A A . 5 ARG HB2 1 1
8 10243 1 1 5 ARG HB3 H 4.388 -6.959 -14.076 1.00 . A A . 5 ARG HB3 1 1
8 10244 1 1 5 ARG HD2 H 5.547 -8.659 -12.006 1.00 . A A . 5 ARG HD2 1 1
8 10245 1 1 5 ARG HD3 H 6.754 -7.763 -12.926 1.00 . A A . 5 ARG HD3 1 1
8 10246 1 1 5 ARG HE H 7.934 -7.371 -10.989 1.00 . A A . 5 ARG HE 1 1
8 10247 1 1 5 ARG HG2 H 5.737 -5.664 -12.486 1.00 . A A . 5 ARG HG2 1 1
8 10248 1 1 5 ARG HG3 H 4.802 -6.300 -11.128 1.00 . A A . 5 ARG HG3 1 1
8 10249 1 1 5 ARG HH11 H 4.661 -8.449 -10.055 1.00 . A A . 5 ARG HH11 1 1
8 10250 1 1 5 ARG HH12 H 5.074 -8.566 -8.361 1.00 . A A . 5 ARG HH12 1 1
8 10251 1 1 5 ARG HH21 H 8.409 -7.624 -8.703 1.00 . A A . 5 ARG HH21 1 1
8 10252 1 1 5 ARG HH22 H 7.130 -8.124 -7.630 1.00 . A A . 5 ARG HH22 1 1
8 10253 1 1 5 ARG N N 2.370 -5.496 -11.760 1.00 . A A . 5 ARG N 1 1
8 10254 1 1 5 ARG NE N 6.979 -7.671 -10.833 1.00 . A A . 5 ARG NE 1 1
8 10255 1 1 5 ARG NH1 N 5.343 -8.351 -9.322 1.00 . A A . 5 ARG NH1 1 1
8 10256 1 1 5 ARG NH2 N 7.443 -7.891 -8.569 1.00 . A A . 5 ARG NH2 1 1
8 10257 1 1 5 ARG O O 0.970 -6.971 -13.513 1.00 . A A . 5 ARG O 1 1
8 10258 1 1 6 ILE C C 0.927 -5.843 -17.361 1.00 . A A . 6 ILE C 1 1
8 10259 1 1 6 ILE CA C 0.399 -5.698 -15.942 1.00 . A A . 6 ILE CA 1 1
8 10260 1 1 6 ILE CB C -0.571 -4.497 -15.792 1.00 . A A . 6 ILE CB 1 1
8 10261 1 1 6 ILE CD1 C -1.885 -3.089 -14.081 1.00 . A A . 6 ILE CD1 1 1
8 10262 1 1 6 ILE CG1 C -1.111 -4.381 -14.349 1.00 . A A . 6 ILE CG1 1 1
8 10263 1 1 6 ILE CG2 C -1.744 -4.582 -16.789 1.00 . A A . 6 ILE CG2 1 1
8 10264 1 1 6 ILE H H 2.249 -4.816 -15.415 1.00 . A A . 6 ILE H 1 1
8 10265 1 1 6 ILE HA H -0.117 -6.615 -15.657 1.00 . A A . 6 ILE HA 1 1
8 10266 1 1 6 ILE HB H -0.012 -3.591 -16.019 1.00 . A A . 6 ILE HB 1 1
8 10267 1 1 6 ILE HD11 H -2.076 -3.005 -13.013 1.00 . A A . 6 ILE HD11 1 1
8 10268 1 1 6 ILE HD12 H -1.286 -2.237 -14.398 1.00 . A A . 6 ILE HD12 1 1
8 10269 1 1 6 ILE HD13 H -2.841 -3.091 -14.603 1.00 . A A . 6 ILE HD13 1 1
8 10270 1 1 6 ILE HG12 H -1.752 -5.232 -14.136 1.00 . A A . 6 ILE HG12 1 1
8 10271 1 1 6 ILE HG13 H -0.284 -4.396 -13.644 1.00 . A A . 6 ILE HG13 1 1
8 10272 1 1 6 ILE HG21 H -1.365 -4.529 -17.808 1.00 . A A . 6 ILE HG21 1 1
8 10273 1 1 6 ILE HG22 H -2.292 -5.516 -16.650 1.00 . A A . 6 ILE HG22 1 1
8 10274 1 1 6 ILE HG23 H -2.430 -3.748 -16.663 1.00 . A A . 6 ILE HG23 1 1
8 10275 1 1 6 ILE N N 1.572 -5.506 -15.098 1.00 . A A . 6 ILE N 1 1
8 10276 1 1 6 ILE O O 1.867 -5.141 -17.736 1.00 . A A . 6 ILE O 1 1
8 10277 1 1 7 ILE C C -0.818 -6.850 -20.256 1.00 . A A . 7 ILE C 1 1
8 10278 1 1 7 ILE CA C 0.557 -6.835 -19.584 1.00 . A A . 7 ILE CA 1 1
8 10279 1 1 7 ILE CB C 1.411 -8.080 -19.967 1.00 . A A . 7 ILE CB 1 1
8 10280 1 1 7 ILE CD1 C 3.124 -8.565 -18.033 1.00 . A A . 7 ILE CD1 1 1
8 10281 1 1 7 ILE CG1 C 1.888 -9.019 -18.827 1.00 . A A . 7 ILE CG1 1 1
8 10282 1 1 7 ILE CG2 C 2.604 -7.639 -20.831 1.00 . A A . 7 ILE CG2 1 1
8 10283 1 1 7 ILE H H -0.487 -7.237 -17.790 1.00 . A A . 7 ILE H 1 1
8 10284 1 1 7 ILE HA H 1.081 -5.935 -19.896 1.00 . A A . 7 ILE HA 1 1
8 10285 1 1 7 ILE HB H 0.791 -8.703 -20.612 1.00 . A A . 7 ILE HB 1 1
8 10286 1 1 7 ILE HD11 H 2.969 -7.583 -17.596 1.00 . A A . 7 ILE HD11 1 1
8 10287 1 1 7 ILE HD12 H 3.318 -9.279 -17.233 1.00 . A A . 7 ILE HD12 1 1
8 10288 1 1 7 ILE HD13 H 3.997 -8.532 -18.686 1.00 . A A . 7 ILE HD13 1 1
8 10289 1 1 7 ILE HG12 H 1.066 -9.204 -18.135 1.00 . A A . 7 ILE HG12 1 1
8 10290 1 1 7 ILE HG13 H 2.136 -9.982 -19.276 1.00 . A A . 7 ILE HG13 1 1
8 10291 1 1 7 ILE HG21 H 2.246 -7.134 -21.727 1.00 . A A . 7 ILE HG21 1 1
8 10292 1 1 7 ILE HG22 H 3.240 -6.949 -20.278 1.00 . A A . 7 ILE HG22 1 1
8 10293 1 1 7 ILE HG23 H 3.183 -8.513 -21.130 1.00 . A A . 7 ILE HG23 1 1
8 10294 1 1 7 ILE N N 0.307 -6.715 -18.154 1.00 . A A . 7 ILE N 1 1
8 10295 1 1 7 ILE O O -1.731 -7.522 -19.768 1.00 . A A . 7 ILE O 1 1
8 10296 1 1 8 VAL C C -2.101 -5.725 -23.487 1.00 . A A . 8 VAL C 1 1
8 10297 1 1 8 VAL CA C -2.272 -5.831 -21.974 1.00 . A A . 8 VAL CA 1 1
8 10298 1 1 8 VAL CB C -2.902 -4.534 -21.412 1.00 . A A . 8 VAL CB 1 1
8 10299 1 1 8 VAL CG1 C -3.598 -4.803 -20.079 1.00 . A A . 8 VAL CG1 1 1
8 10300 1 1 8 VAL CG2 C -1.922 -3.362 -21.227 1.00 . A A . 8 VAL CG2 1 1
8 10301 1 1 8 VAL H H -0.197 -5.558 -21.698 1.00 . A A . 8 VAL H 1 1
8 10302 1 1 8 VAL HA H -2.942 -6.666 -21.774 1.00 . A A . 8 VAL HA 1 1
8 10303 1 1 8 VAL HB H -3.671 -4.210 -22.111 1.00 . A A . 8 VAL HB 1 1
8 10304 1 1 8 VAL HG11 H -4.047 -3.888 -19.700 1.00 . A A . 8 VAL HG11 1 1
8 10305 1 1 8 VAL HG12 H -4.383 -5.533 -20.245 1.00 . A A . 8 VAL HG12 1 1
8 10306 1 1 8 VAL HG13 H -2.896 -5.188 -19.345 1.00 . A A . 8 VAL HG13 1 1
8 10307 1 1 8 VAL HG21 H -1.187 -3.583 -20.452 1.00 . A A . 8 VAL HG21 1 1
8 10308 1 1 8 VAL HG22 H -1.410 -3.169 -22.165 1.00 . A A . 8 VAL HG22 1 1
8 10309 1 1 8 VAL HG23 H -2.473 -2.463 -20.944 1.00 . A A . 8 VAL HG23 1 1
8 10310 1 1 8 VAL N N -0.985 -6.088 -21.337 1.00 . A A . 8 VAL N 1 1
8 10311 1 1 8 VAL O O -1.091 -5.210 -23.967 1.00 . A A . 8 VAL O 1 1
8 10312 1 1 9 ASP C C -4.650 -5.524 -26.003 1.00 . A A . 9 ASP C 1 1
8 10313 1 1 9 ASP CA C -3.209 -5.917 -25.684 1.00 . A A . 9 ASP CA 1 1
8 10314 1 1 9 ASP CB C -2.776 -7.167 -26.465 1.00 . A A . 9 ASP CB 1 1
8 10315 1 1 9 ASP CG C -2.911 -6.973 -27.984 1.00 . A A . 9 ASP CG 1 1
8 10316 1 1 9 ASP H H -3.953 -6.502 -23.796 1.00 . A A . 9 ASP H 1 1
8 10317 1 1 9 ASP HA H -2.554 -5.096 -25.974 1.00 . A A . 9 ASP HA 1 1
8 10318 1 1 9 ASP HB2 H -1.736 -7.390 -26.232 1.00 . A A . 9 ASP HB2 1 1
8 10319 1 1 9 ASP HB3 H -3.383 -8.014 -26.149 1.00 . A A . 9 ASP HB3 1 1
8 10320 1 1 9 ASP N N -3.113 -6.137 -24.243 1.00 . A A . 9 ASP N 1 1
8 10321 1 1 9 ASP O O -5.558 -5.811 -25.221 1.00 . A A . 9 ASP O 1 1
8 10322 1 1 9 ASP OD1 O -2.491 -5.913 -28.499 1.00 . A A . 9 ASP OD1 1 1
8 10323 1 1 9 ASP OD2 O -3.426 -7.885 -28.667 1.00 . A A . 9 ASP OD2 1 1
8 10324 1 1 10 GLY C C -5.721 -2.910 -28.279 1.00 . A A . 10 GLY C 1 1
8 10325 1 1 10 GLY CA C -6.090 -4.147 -27.472 1.00 . A A . 10 GLY CA 1 1
8 10326 1 1 10 GLY H H -4.064 -4.624 -27.722 1.00 . A A . 10 GLY H 1 1
8 10327 1 1 10 GLY HA2 H -6.712 -4.804 -28.079 1.00 . A A . 10 GLY HA2 1 1
8 10328 1 1 10 GLY HA3 H -6.634 -3.859 -26.574 1.00 . A A . 10 GLY HA3 1 1
8 10329 1 1 10 GLY N N -4.854 -4.816 -27.109 1.00 . A A . 10 GLY N 1 1
8 10330 1 1 10 GLY O O -4.599 -2.820 -28.793 1.00 . A A . 10 GLY O 1 1
8 10331 1 1 11 ARG C C -5.539 -0.007 -27.424 1.00 . A A . 11 ARG C 1 1
8 10332 1 1 11 ARG CA C -6.157 -0.568 -28.694 1.00 . A A . 11 ARG CA 1 1
8 10333 1 1 11 ARG CB C -7.276 0.315 -29.273 1.00 . A A . 11 ARG CB 1 1
8 10334 1 1 11 ARG CD C -7.708 2.478 -30.550 1.00 . A A . 11 ARG CD 1 1
8 10335 1 1 11 ARG CG C -6.714 1.690 -29.686 1.00 . A A . 11 ARG CG 1 1
8 10336 1 1 11 ARG CZ C -10.149 3.035 -30.382 1.00 . A A . 11 ARG CZ 1 1
8 10337 1 1 11 ARG H H -7.465 -1.997 -27.808 1.00 . A A . 11 ARG H 1 1
8 10338 1 1 11 ARG HA H -5.381 -0.652 -29.460 1.00 . A A . 11 ARG HA 1 1
8 10339 1 1 11 ARG HB2 H -7.692 -0.182 -30.151 1.00 . A A . 11 ARG HB2 1 1
8 10340 1 1 11 ARG HB3 H -8.068 0.454 -28.539 1.00 . A A . 11 ARG HB3 1 1
8 10341 1 1 11 ARG HD2 H -7.227 3.397 -30.888 1.00 . A A . 11 ARG HD2 1 1
8 10342 1 1 11 ARG HD3 H -7.944 1.877 -31.429 1.00 . A A . 11 ARG HD3 1 1
8 10343 1 1 11 ARG HE H -8.865 2.963 -28.822 1.00 . A A . 11 ARG HE 1 1
8 10344 1 1 11 ARG HG2 H -6.455 2.271 -28.799 1.00 . A A . 11 ARG HG2 1 1
8 10345 1 1 11 ARG HG3 H -5.797 1.549 -30.263 1.00 . A A . 11 ARG HG3 1 1
8 10346 1 1 11 ARG HH11 H -9.560 2.678 -32.302 1.00 . A A . 11 ARG HH11 1 1
8 10347 1 1 11 ARG HH12 H -11.230 3.069 -32.130 1.00 . A A . 11 ARG HH12 1 1
8 10348 1 1 11 ARG HH21 H -11.009 3.497 -28.600 1.00 . A A . 11 ARG HH21 1 1
8 10349 1 1 11 ARG HH22 H -12.096 3.545 -29.959 1.00 . A A . 11 ARG HH22 1 1
8 10350 1 1 11 ARG N N -6.611 -1.914 -28.351 1.00 . A A . 11 ARG N 1 1
8 10351 1 1 11 ARG NE N -8.948 2.827 -29.826 1.00 . A A . 11 ARG NE 1 1
8 10352 1 1 11 ARG NH1 N -10.331 2.915 -31.695 1.00 . A A . 11 ARG NH1 1 1
8 10353 1 1 11 ARG NH2 N -11.168 3.365 -29.599 1.00 . A A . 11 ARG NH2 1 1
8 10354 1 1 11 ARG O O -6.248 0.568 -26.602 1.00 . A A . 11 ARG O 1 1
8 10355 1 1 12 VAL C C -2.199 0.935 -26.520 1.00 . A A . 12 VAL C 1 1
8 10356 1 1 12 VAL CA C -3.468 0.184 -26.086 1.00 . A A . 12 VAL CA 1 1
8 10357 1 1 12 VAL CB C -3.158 -1.047 -25.192 1.00 . A A . 12 VAL CB 1 1
8 10358 1 1 12 VAL CG1 C -4.439 -1.698 -24.648 1.00 . A A . 12 VAL CG1 1 1
8 10359 1 1 12 VAL CG2 C -2.326 -2.134 -25.900 1.00 . A A . 12 VAL CG2 1 1
8 10360 1 1 12 VAL H H -3.763 -0.812 -27.932 1.00 . A A . 12 VAL H 1 1
8 10361 1 1 12 VAL HA H -4.061 0.890 -25.500 1.00 . A A . 12 VAL HA 1 1
8 10362 1 1 12 VAL HB H -2.588 -0.706 -24.327 1.00 . A A . 12 VAL HB 1 1
8 10363 1 1 12 VAL HG11 H -4.170 -2.481 -23.940 1.00 . A A . 12 VAL HG11 1 1
8 10364 1 1 12 VAL HG12 H -5.046 -0.951 -24.135 1.00 . A A . 12 VAL HG12 1 1
8 10365 1 1 12 VAL HG13 H -5.026 -2.138 -25.452 1.00 . A A . 12 VAL HG13 1 1
8 10366 1 1 12 VAL HG21 H -2.051 -2.913 -25.187 1.00 . A A . 12 VAL HG21 1 1
8 10367 1 1 12 VAL HG22 H -2.885 -2.587 -26.717 1.00 . A A . 12 VAL HG22 1 1
8 10368 1 1 12 VAL HG23 H -1.404 -1.708 -26.297 1.00 . A A . 12 VAL HG23 1 1
8 10369 1 1 12 VAL N N -4.239 -0.228 -27.256 1.00 . A A . 12 VAL N 1 1
8 10370 1 1 12 VAL O O -1.305 1.138 -25.700 1.00 . A A . 12 VAL O 1 1
8 10371 1 1 13 GLN C C -1.034 2.821 -29.443 1.00 . A A . 13 GLN C 1 1
8 10372 1 1 13 GLN CA C -0.810 1.754 -28.374 1.00 . A A . 13 GLN CA 1 1
8 10373 1 1 13 GLN CB C -0.054 0.534 -28.938 1.00 . A A . 13 GLN CB 1 1
8 10374 1 1 13 GLN CD C 2.194 1.514 -28.307 1.00 . A A . 13 GLN CD 1 1
8 10375 1 1 13 GLN CG C 1.380 0.841 -29.404 1.00 . A A . 13 GLN CG 1 1
8 10376 1 1 13 GLN H H -2.847 1.195 -28.443 1.00 . A A . 13 GLN H 1 1
8 10377 1 1 13 GLN HA H -0.239 2.204 -27.568 1.00 . A A . 13 GLN HA 1 1
8 10378 1 1 13 GLN HB2 H -0.004 -0.232 -28.162 1.00 . A A . 13 GLN HB2 1 1
8 10379 1 1 13 GLN HB3 H -0.614 0.122 -29.778 1.00 . A A . 13 GLN HB3 1 1
8 10380 1 1 13 GLN HE21 H 2.190 -0.156 -27.176 1.00 . A A . 13 GLN HE21 1 1
8 10381 1 1 13 GLN HE22 H 2.931 1.243 -26.435 1.00 . A A . 13 GLN HE22 1 1
8 10382 1 1 13 GLN HG2 H 1.866 -0.093 -29.689 1.00 . A A . 13 GLN HG2 1 1
8 10383 1 1 13 GLN HG3 H 1.352 1.486 -30.283 1.00 . A A . 13 GLN HG3 1 1
8 10384 1 1 13 GLN N N -2.070 1.296 -27.806 1.00 . A A . 13 GLN N 1 1
8 10385 1 1 13 GLN NE2 N 2.490 0.806 -27.231 1.00 . A A . 13 GLN NE2 1 1
8 10386 1 1 13 GLN O O -1.998 2.752 -30.208 1.00 . A A . 13 GLN O 1 1
8 10387 1 1 13 GLN OE1 O 2.507 2.699 -28.380 1.00 . A A . 13 GLN OE1 1 1
8 10388 1 1 14 GLY C C 0.093 6.218 -29.442 1.00 . A A . 14 GLY C 1 1
8 10389 1 1 14 GLY CA C -0.159 4.987 -30.312 1.00 . A A . 14 GLY CA 1 1
8 10390 1 1 14 GLY H H 0.638 3.771 -28.805 1.00 . A A . 14 GLY H 1 1
8 10391 1 1 14 GLY HA2 H 0.620 4.914 -31.070 1.00 . A A . 14 GLY HA2 1 1
8 10392 1 1 14 GLY HA3 H -1.125 5.086 -30.809 1.00 . A A . 14 GLY HA3 1 1
8 10393 1 1 14 GLY N N -0.127 3.798 -29.472 1.00 . A A . 14 GLY N 1 1
8 10394 1 1 14 GLY O O 0.085 6.125 -28.209 1.00 . A A . 14 GLY O 1 1
8 10395 1 1 15 VAL C C -0.964 8.867 -28.640 1.00 . A A . 15 VAL C 1 1
8 10396 1 1 15 VAL CA C 0.377 8.655 -29.356 1.00 . A A . 15 VAL CA 1 1
8 10397 1 1 15 VAL CB C 0.723 9.797 -30.339 1.00 . A A . 15 VAL CB 1 1
8 10398 1 1 15 VAL CG1 C 0.887 11.140 -29.611 1.00 . A A . 15 VAL CG1 1 1
8 10399 1 1 15 VAL CG2 C 2.028 9.507 -31.103 1.00 . A A . 15 VAL CG2 1 1
8 10400 1 1 15 VAL H H 0.263 7.410 -31.076 1.00 . A A . 15 VAL H 1 1
8 10401 1 1 15 VAL HA H 1.174 8.577 -28.614 1.00 . A A . 15 VAL HA 1 1
8 10402 1 1 15 VAL HB H -0.082 9.896 -31.068 1.00 . A A . 15 VAL HB 1 1
8 10403 1 1 15 VAL HG11 H 1.140 11.922 -30.328 1.00 . A A . 15 VAL HG11 1 1
8 10404 1 1 15 VAL HG12 H -0.046 11.421 -29.122 1.00 . A A . 15 VAL HG12 1 1
8 10405 1 1 15 VAL HG13 H 1.679 11.072 -28.863 1.00 . A A . 15 VAL HG13 1 1
8 10406 1 1 15 VAL HG21 H 2.272 10.347 -31.755 1.00 . A A . 15 VAL HG21 1 1
8 10407 1 1 15 VAL HG22 H 2.849 9.352 -30.400 1.00 . A A . 15 VAL HG22 1 1
8 10408 1 1 15 VAL HG23 H 1.920 8.621 -31.727 1.00 . A A . 15 VAL HG23 1 1
8 10409 1 1 15 VAL N N 0.288 7.380 -30.067 1.00 . A A . 15 VAL N 1 1
8 10410 1 1 15 VAL O O -2.023 8.726 -29.256 1.00 . A A . 15 VAL O 1 1
8 10411 1 1 16 GLY C C -2.642 7.803 -26.124 1.00 . A A . 16 GLY C 1 1
8 10412 1 1 16 GLY CA C -2.121 9.199 -26.478 1.00 . A A . 16 GLY CA 1 1
8 10413 1 1 16 GLY H H -0.036 9.221 -26.874 1.00 . A A . 16 GLY H 1 1
8 10414 1 1 16 GLY HA2 H -1.886 9.750 -25.569 1.00 . A A . 16 GLY HA2 1 1
8 10415 1 1 16 GLY HA3 H -2.909 9.739 -27.006 1.00 . A A . 16 GLY HA3 1 1
8 10416 1 1 16 GLY N N -0.934 9.132 -27.330 1.00 . A A . 16 GLY N 1 1
8 10417 1 1 16 GLY O O -2.884 7.498 -24.953 1.00 . A A . 16 GLY O 1 1
8 10418 1 1 17 PHE C C -2.441 4.668 -26.063 1.00 . A A . 17 PHE C 1 1
8 10419 1 1 17 PHE CA C -3.281 5.581 -26.963 1.00 . A A . 17 PHE CA 1 1
8 10420 1 1 17 PHE CB C -3.531 4.950 -28.336 1.00 . A A . 17 PHE CB 1 1
8 10421 1 1 17 PHE CD1 C -6.001 5.260 -28.795 1.00 . A A . 17 PHE CD1 1 1
8 10422 1 1 17 PHE CD2 C -4.403 6.475 -30.173 1.00 . A A . 17 PHE CD2 1 1
8 10423 1 1 17 PHE CE1 C -7.061 5.836 -29.516 1.00 . A A . 17 PHE CE1 1 1
8 10424 1 1 17 PHE CE2 C -5.464 7.052 -30.893 1.00 . A A . 17 PHE CE2 1 1
8 10425 1 1 17 PHE CG C -4.668 5.579 -29.119 1.00 . A A . 17 PHE CG 1 1
8 10426 1 1 17 PHE CZ C -6.793 6.733 -30.566 1.00 . A A . 17 PHE CZ 1 1
8 10427 1 1 17 PHE H H -2.529 7.241 -28.056 1.00 . A A . 17 PHE H 1 1
8 10428 1 1 17 PHE HA H -4.251 5.688 -26.478 1.00 . A A . 17 PHE HA 1 1
8 10429 1 1 17 PHE HB2 H -2.618 5.017 -28.920 1.00 . A A . 17 PHE HB2 1 1
8 10430 1 1 17 PHE HB3 H -3.765 3.893 -28.198 1.00 . A A . 17 PHE HB3 1 1
8 10431 1 1 17 PHE HD1 H -6.211 4.572 -27.988 1.00 . A A . 17 PHE HD1 1 1
8 10432 1 1 17 PHE HD2 H -3.385 6.725 -30.436 1.00 . A A . 17 PHE HD2 1 1
8 10433 1 1 17 PHE HE1 H -8.082 5.586 -29.270 1.00 . A A . 17 PHE HE1 1 1
8 10434 1 1 17 PHE HE2 H -5.256 7.742 -31.701 1.00 . A A . 17 PHE HE2 1 1
8 10435 1 1 17 PHE HZ H -7.611 7.177 -31.121 1.00 . A A . 17 PHE HZ 1 1
8 10436 1 1 17 PHE N N -2.740 6.921 -27.118 1.00 . A A . 17 PHE N 1 1
8 10437 1 1 17 PHE O O -3.035 3.753 -25.497 1.00 . A A . 17 PHE O 1 1
8 10438 1 1 18 ARG C C -0.397 5.200 -23.484 1.00 . A A . 18 ARG C 1 1
8 10439 1 1 18 ARG CA C -0.399 4.297 -24.722 1.00 . A A . 18 ARG CA 1 1
8 10440 1 1 18 ARG CB C 1.034 3.828 -25.082 1.00 . A A . 18 ARG CB 1 1
8 10441 1 1 18 ARG CD C 3.563 4.288 -24.948 1.00 . A A . 18 ARG CD 1 1
8 10442 1 1 18 ARG CG C 2.155 4.893 -25.061 1.00 . A A . 18 ARG CG 1 1
8 10443 1 1 18 ARG CZ C 5.156 2.897 -26.275 1.00 . A A . 18 ARG CZ 1 1
8 10444 1 1 18 ARG H H -0.644 5.554 -26.470 1.00 . A A . 18 ARG H 1 1
8 10445 1 1 18 ARG HA H -0.939 3.392 -24.436 1.00 . A A . 18 ARG HA 1 1
8 10446 1 1 18 ARG HB2 H 1.300 3.063 -24.349 1.00 . A A . 18 ARG HB2 1 1
8 10447 1 1 18 ARG HB3 H 1.021 3.342 -26.055 1.00 . A A . 18 ARG HB3 1 1
8 10448 1 1 18 ARG HD2 H 4.265 5.101 -24.763 1.00 . A A . 18 ARG HD2 1 1
8 10449 1 1 18 ARG HD3 H 3.593 3.603 -24.097 1.00 . A A . 18 ARG HD3 1 1
8 10450 1 1 18 ARG HE H 3.396 3.639 -26.974 1.00 . A A . 18 ARG HE 1 1
8 10451 1 1 18 ARG HG2 H 2.091 5.523 -25.948 1.00 . A A . 18 ARG HG2 1 1
8 10452 1 1 18 ARG HG3 H 2.050 5.528 -24.181 1.00 . A A . 18 ARG HG3 1 1
8 10453 1 1 18 ARG HH11 H 5.858 3.291 -24.396 1.00 . A A . 18 ARG HH11 1 1
8 10454 1 1 18 ARG HH12 H 6.846 2.210 -25.330 1.00 . A A . 18 ARG HH12 1 1
8 10455 1 1 18 ARG HH21 H 4.836 2.387 -28.222 1.00 . A A . 18 ARG HH21 1 1
8 10456 1 1 18 ARG HH22 H 6.343 1.803 -27.537 1.00 . A A . 18 ARG HH22 1 1
8 10457 1 1 18 ARG N N -1.128 4.900 -25.860 1.00 . A A . 18 ARG N 1 1
8 10458 1 1 18 ARG NE N 4.008 3.579 -26.158 1.00 . A A . 18 ARG NE 1 1
8 10459 1 1 18 ARG NH1 N 5.992 2.780 -25.251 1.00 . A A . 18 ARG NH1 1 1
8 10460 1 1 18 ARG NH2 N 5.451 2.306 -27.422 1.00 . A A . 18 ARG NH2 1 1
8 10461 1 1 18 ARG O O -0.210 4.712 -22.375 1.00 . A A . 18 ARG O 1 1
8 10462 1 1 19 TYR C C -1.707 7.325 -21.603 1.00 . A A . 19 TYR C 1 1
8 10463 1 1 19 TYR CA C -0.527 7.491 -22.568 1.00 . A A . 19 TYR CA 1 1
8 10464 1 1 19 TYR CB C -0.519 8.909 -23.159 1.00 . A A . 19 TYR CB 1 1
8 10465 1 1 19 TYR CD1 C -0.995 10.643 -21.377 1.00 . A A . 19 TYR CD1 1 1
8 10466 1 1 19 TYR CD2 C 1.292 10.383 -22.169 1.00 . A A . 19 TYR CD2 1 1
8 10467 1 1 19 TYR CE1 C -0.581 11.660 -20.497 1.00 . A A . 19 TYR CE1 1 1
8 10468 1 1 19 TYR CE2 C 1.717 11.396 -21.290 1.00 . A A . 19 TYR CE2 1 1
8 10469 1 1 19 TYR CG C -0.061 9.997 -22.206 1.00 . A A . 19 TYR CG 1 1
8 10470 1 1 19 TYR CZ C 0.782 12.039 -20.448 1.00 . A A . 19 TYR CZ 1 1
8 10471 1 1 19 TYR H H -0.812 6.854 -24.572 1.00 . A A . 19 TYR H 1 1
8 10472 1 1 19 TYR HA H 0.400 7.339 -22.013 1.00 . A A . 19 TYR HA 1 1
8 10473 1 1 19 TYR HB2 H 0.132 8.929 -24.034 1.00 . A A . 19 TYR HB2 1 1
8 10474 1 1 19 TYR HB3 H -1.530 9.153 -23.486 1.00 . A A . 19 TYR HB3 1 1
8 10475 1 1 19 TYR HD1 H -2.035 10.351 -21.419 1.00 . A A . 19 TYR HD1 1 1
8 10476 1 1 19 TYR HD2 H 2.010 9.904 -22.821 1.00 . A A . 19 TYR HD2 1 1
8 10477 1 1 19 TYR HE1 H -1.306 12.150 -19.864 1.00 . A A . 19 TYR HE1 1 1
8 10478 1 1 19 TYR HE2 H 2.758 11.685 -21.267 1.00 . A A . 19 TYR HE2 1 1
8 10479 1 1 19 TYR HH H 0.484 13.417 -19.083 1.00 . A A . 19 TYR HH 1 1
8 10480 1 1 19 TYR N N -0.576 6.511 -23.653 1.00 . A A . 19 TYR N 1 1
8 10481 1 1 19 TYR O O -1.591 7.704 -20.437 1.00 . A A . 19 TYR O 1 1
8 10482 1 1 19 TYR OH O 1.201 13.029 -19.610 1.00 . A A . 19 TYR OH 1 1
8 10483 1 1 20 PHE C C -3.801 6.064 -19.845 1.00 . A A . 20 PHE C 1 1
8 10484 1 1 20 PHE CA C -4.047 6.645 -21.242 1.00 . A A . 20 PHE CA 1 1
8 10485 1 1 20 PHE CB C -5.133 5.831 -21.967 1.00 . A A . 20 PHE CB 1 1
8 10486 1 1 20 PHE CD1 C -3.931 3.687 -22.622 1.00 . A A . 20 PHE CD1 1 1
8 10487 1 1 20 PHE CD2 C -5.893 3.509 -21.209 1.00 . A A . 20 PHE CD2 1 1
8 10488 1 1 20 PHE CE1 C -3.830 2.286 -22.667 1.00 . A A . 20 PHE CE1 1 1
8 10489 1 1 20 PHE CE2 C -5.806 2.105 -21.264 1.00 . A A . 20 PHE CE2 1 1
8 10490 1 1 20 PHE CG C -4.980 4.312 -21.926 1.00 . A A . 20 PHE CG 1 1
8 10491 1 1 20 PHE CZ C -4.780 1.490 -22.004 1.00 . A A . 20 PHE CZ 1 1
8 10492 1 1 20 PHE H H -2.927 6.653 -23.069 1.00 . A A . 20 PHE H 1 1
8 10493 1 1 20 PHE HA H -4.404 7.663 -21.108 1.00 . A A . 20 PHE HA 1 1
8 10494 1 1 20 PHE HB2 H -6.090 6.091 -21.514 1.00 . A A . 20 PHE HB2 1 1
8 10495 1 1 20 PHE HB3 H -5.182 6.149 -23.008 1.00 . A A . 20 PHE HB3 1 1
8 10496 1 1 20 PHE HD1 H -3.204 4.288 -23.143 1.00 . A A . 20 PHE HD1 1 1
8 10497 1 1 20 PHE HD2 H -6.674 3.961 -20.621 1.00 . A A . 20 PHE HD2 1 1
8 10498 1 1 20 PHE HE1 H -3.025 1.823 -23.223 1.00 . A A . 20 PHE HE1 1 1
8 10499 1 1 20 PHE HE2 H -6.523 1.498 -20.726 1.00 . A A . 20 PHE HE2 1 1
8 10500 1 1 20 PHE HZ H -4.707 0.413 -22.039 1.00 . A A . 20 PHE HZ 1 1
8 10501 1 1 20 PHE N N -2.836 6.766 -22.060 1.00 . A A . 20 PHE N 1 1
8 10502 1 1 20 PHE O O -4.307 6.595 -18.852 1.00 . A A . 20 PHE O 1 1
8 10503 1 1 21 VAL C C -1.911 5.401 -17.601 1.00 . A A . 21 VAL C 1 1
8 10504 1 1 21 VAL CA C -2.674 4.408 -18.466 1.00 . A A . 21 VAL CA 1 1
8 10505 1 1 21 VAL CB C -1.936 3.069 -18.644 1.00 . A A . 21 VAL CB 1 1
8 10506 1 1 21 VAL CG1 C -2.974 1.979 -18.924 1.00 . A A . 21 VAL CG1 1 1
8 10507 1 1 21 VAL CG2 C -0.875 3.036 -19.749 1.00 . A A . 21 VAL CG2 1 1
8 10508 1 1 21 VAL H H -2.595 4.587 -20.576 1.00 . A A . 21 VAL H 1 1
8 10509 1 1 21 VAL HA H -3.613 4.209 -17.946 1.00 . A A . 21 VAL HA 1 1
8 10510 1 1 21 VAL HB H -1.433 2.837 -17.712 1.00 . A A . 21 VAL HB 1 1
8 10511 1 1 21 VAL HG11 H -3.575 1.817 -18.032 1.00 . A A . 21 VAL HG11 1 1
8 10512 1 1 21 VAL HG12 H -3.623 2.291 -19.736 1.00 . A A . 21 VAL HG12 1 1
8 10513 1 1 21 VAL HG13 H -2.494 1.046 -19.207 1.00 . A A . 21 VAL HG13 1 1
8 10514 1 1 21 VAL HG21 H -0.324 2.098 -19.679 1.00 . A A . 21 VAL HG21 1 1
8 10515 1 1 21 VAL HG22 H -1.341 3.086 -20.733 1.00 . A A . 21 VAL HG22 1 1
8 10516 1 1 21 VAL HG23 H -0.171 3.859 -19.626 1.00 . A A . 21 VAL HG23 1 1
8 10517 1 1 21 VAL N N -2.993 5.007 -19.748 1.00 . A A . 21 VAL N 1 1
8 10518 1 1 21 VAL O O -2.208 5.508 -16.420 1.00 . A A . 21 VAL O 1 1
8 10519 1 1 22 GLN C C -1.177 8.362 -16.958 1.00 . A A . 22 GLN C 1 1
8 10520 1 1 22 GLN CA C -0.283 7.178 -17.355 1.00 . A A . 22 GLN CA 1 1
8 10521 1 1 22 GLN CB C 1.032 7.569 -18.039 1.00 . A A . 22 GLN CB 1 1
8 10522 1 1 22 GLN CD C 2.216 5.329 -17.348 1.00 . A A . 22 GLN CD 1 1
8 10523 1 1 22 GLN CG C 1.918 6.368 -18.449 1.00 . A A . 22 GLN CG 1 1
8 10524 1 1 22 GLN H H -0.894 6.227 -19.161 1.00 . A A . 22 GLN H 1 1
8 10525 1 1 22 GLN HA H -0.014 6.688 -16.423 1.00 . A A . 22 GLN HA 1 1
8 10526 1 1 22 GLN HB2 H 0.811 8.160 -18.930 1.00 . A A . 22 GLN HB2 1 1
8 10527 1 1 22 GLN HB3 H 1.593 8.198 -17.353 1.00 . A A . 22 GLN HB3 1 1
8 10528 1 1 22 GLN HE21 H 4.248 5.464 -17.566 1.00 . A A . 22 GLN HE21 1 1
8 10529 1 1 22 GLN HE22 H 3.667 4.388 -16.314 1.00 . A A . 22 GLN HE22 1 1
8 10530 1 1 22 GLN HG2 H 1.448 5.854 -19.288 1.00 . A A . 22 GLN HG2 1 1
8 10531 1 1 22 GLN HG3 H 2.859 6.775 -18.813 1.00 . A A . 22 GLN HG3 1 1
8 10532 1 1 22 GLN N N -1.010 6.208 -18.156 1.00 . A A . 22 GLN N 1 1
8 10533 1 1 22 GLN NE2 N 3.475 5.069 -17.036 1.00 . A A . 22 GLN NE2 1 1
8 10534 1 1 22 GLN O O -0.937 8.956 -15.906 1.00 . A A . 22 GLN O 1 1
8 10535 1 1 22 GLN OE1 O 1.325 4.709 -16.778 1.00 . A A . 22 GLN OE1 1 1
8 10536 1 1 23 MET C C -3.958 8.924 -15.949 1.00 . A A . 23 MET C 1 1
8 10537 1 1 23 MET CA C -3.319 9.532 -17.199 1.00 . A A . 23 MET CA 1 1
8 10538 1 1 23 MET CB C -4.457 9.800 -18.202 1.00 . A A . 23 MET CB 1 1
8 10539 1 1 23 MET CE C -6.496 9.473 -20.788 1.00 . A A . 23 MET CE 1 1
8 10540 1 1 23 MET CG C -4.042 10.281 -19.587 1.00 . A A . 23 MET CG 1 1
8 10541 1 1 23 MET H H -2.363 8.170 -18.593 1.00 . A A . 23 MET H 1 1
8 10542 1 1 23 MET HA H -2.867 10.486 -16.921 1.00 . A A . 23 MET HA 1 1
8 10543 1 1 23 MET HB2 H -5.062 8.904 -18.317 1.00 . A A . 23 MET HB2 1 1
8 10544 1 1 23 MET HB3 H -5.102 10.564 -17.762 1.00 . A A . 23 MET HB3 1 1
8 10545 1 1 23 MET HE1 H -6.069 8.797 -21.526 1.00 . A A . 23 MET HE1 1 1
8 10546 1 1 23 MET HE2 H -6.631 8.947 -19.840 1.00 . A A . 23 MET HE2 1 1
8 10547 1 1 23 MET HE3 H -7.471 9.798 -21.152 1.00 . A A . 23 MET HE3 1 1
8 10548 1 1 23 MET HG2 H -3.315 11.083 -19.463 1.00 . A A . 23 MET HG2 1 1
8 10549 1 1 23 MET HG3 H -3.566 9.457 -20.116 1.00 . A A . 23 MET HG3 1 1
8 10550 1 1 23 MET N N -2.256 8.649 -17.703 1.00 . A A . 23 MET N 1 1
8 10551 1 1 23 MET O O -4.028 9.588 -14.917 1.00 . A A . 23 MET O 1 1
8 10552 1 1 23 MET SD S -5.417 10.926 -20.591 1.00 . A A . 23 MET SD 1 1
8 10553 1 1 24 GLU C C -4.097 6.887 -13.716 1.00 . A A . 24 GLU C 1 1
8 10554 1 1 24 GLU CA C -5.067 6.994 -14.898 1.00 . A A . 24 GLU CA 1 1
8 10555 1 1 24 GLU CB C -5.558 5.595 -15.336 1.00 . A A . 24 GLU CB 1 1
8 10556 1 1 24 GLU CD C -8.048 6.099 -15.489 1.00 . A A . 24 GLU CD 1 1
8 10557 1 1 24 GLU CG C -6.795 5.647 -16.250 1.00 . A A . 24 GLU CG 1 1
8 10558 1 1 24 GLU H H -4.354 7.168 -16.907 1.00 . A A . 24 GLU H 1 1
8 10559 1 1 24 GLU HA H -5.917 7.600 -14.560 1.00 . A A . 24 GLU HA 1 1
8 10560 1 1 24 GLU HB2 H -4.759 5.078 -15.865 1.00 . A A . 24 GLU HB2 1 1
8 10561 1 1 24 GLU HB3 H -5.801 4.990 -14.457 1.00 . A A . 24 GLU HB3 1 1
8 10562 1 1 24 GLU HG2 H -6.605 6.318 -17.096 1.00 . A A . 24 GLU HG2 1 1
8 10563 1 1 24 GLU HG3 H -6.974 4.648 -16.650 1.00 . A A . 24 GLU HG3 1 1
8 10564 1 1 24 GLU N N -4.423 7.670 -16.025 1.00 . A A . 24 GLU N 1 1
8 10565 1 1 24 GLU O O -4.513 7.068 -12.573 1.00 . A A . 24 GLU O 1 1
8 10566 1 1 24 GLU OE1 O -8.290 5.609 -14.362 1.00 . A A . 24 GLU OE1 1 1
8 10567 1 1 24 GLU OE2 O -8.777 6.988 -15.983 1.00 . A A . 24 GLU OE2 1 1
8 10568 1 1 25 ALA C C -1.660 7.906 -12.238 1.00 . A A . 25 ALA C 1 1
8 10569 1 1 25 ALA CA C -1.761 6.581 -12.980 1.00 . A A . 25 ALA CA 1 1
8 10570 1 1 25 ALA CB C -0.417 6.249 -13.644 1.00 . A A . 25 ALA CB 1 1
8 10571 1 1 25 ALA H H -2.550 6.481 -14.947 1.00 . A A . 25 ALA H 1 1
8 10572 1 1 25 ALA HA H -2.019 5.795 -12.271 1.00 . A A . 25 ALA HA 1 1
8 10573 1 1 25 ALA HB1 H -0.504 5.336 -14.233 1.00 . A A . 25 ALA HB1 1 1
8 10574 1 1 25 ALA HB2 H -0.099 7.072 -14.287 1.00 . A A . 25 ALA HB2 1 1
8 10575 1 1 25 ALA HB3 H 0.348 6.113 -12.881 1.00 . A A . 25 ALA HB3 1 1
8 10576 1 1 25 ALA N N -2.809 6.653 -13.982 1.00 . A A . 25 ALA N 1 1
8 10577 1 1 25 ALA O O -1.753 7.932 -11.014 1.00 . A A . 25 ALA O 1 1
8 10578 1 1 26 ASP C C -2.607 10.699 -11.588 1.00 . A A . 26 ASP C 1 1
8 10579 1 1 26 ASP CA C -1.377 10.347 -12.417 1.00 . A A . 26 ASP CA 1 1
8 10580 1 1 26 ASP CB C -1.208 11.377 -13.536 1.00 . A A . 26 ASP CB 1 1
8 10581 1 1 26 ASP CG C -1.184 12.802 -12.958 1.00 . A A . 26 ASP CG 1 1
8 10582 1 1 26 ASP H H -1.484 8.900 -13.989 1.00 . A A . 26 ASP H 1 1
8 10583 1 1 26 ASP HA H -0.498 10.381 -11.772 1.00 . A A . 26 ASP HA 1 1
8 10584 1 1 26 ASP HB2 H -0.281 11.176 -14.069 1.00 . A A . 26 ASP HB2 1 1
8 10585 1 1 26 ASP HB3 H -2.025 11.281 -14.255 1.00 . A A . 26 ASP HB3 1 1
8 10586 1 1 26 ASP N N -1.509 9.004 -12.979 1.00 . A A . 26 ASP N 1 1
8 10587 1 1 26 ASP O O -2.500 11.116 -10.436 1.00 . A A . 26 ASP O 1 1
8 10588 1 1 26 ASP OD1 O -0.187 13.178 -12.305 1.00 . A A . 26 ASP OD1 1 1
8 10589 1 1 26 ASP OD2 O -2.160 13.557 -13.165 1.00 . A A . 26 ASP OD2 1 1
8 10590 1 1 27 LYS C C -5.216 9.868 -10.219 1.00 . A A . 27 LYS C 1 1
8 10591 1 1 27 LYS CA C -5.083 10.657 -11.525 1.00 . A A . 27 LYS CA 1 1
8 10592 1 1 27 LYS CB C -6.136 10.311 -12.592 1.00 . A A . 27 LYS CB 1 1
8 10593 1 1 27 LYS CD C -8.291 9.235 -11.689 1.00 . A A . 27 LYS CD 1 1
8 10594 1 1 27 LYS CE C -8.496 8.192 -12.794 1.00 . A A . 27 LYS CE 1 1
8 10595 1 1 27 LYS CG C -7.601 10.514 -12.189 1.00 . A A . 27 LYS CG 1 1
8 10596 1 1 27 LYS H H -3.786 10.087 -13.107 1.00 . A A . 27 LYS H 1 1
8 10597 1 1 27 LYS HA H -5.164 11.714 -11.280 1.00 . A A . 27 LYS HA 1 1
8 10598 1 1 27 LYS HB2 H -5.951 10.960 -13.449 1.00 . A A . 27 LYS HB2 1 1
8 10599 1 1 27 LYS HB3 H -5.984 9.287 -12.927 1.00 . A A . 27 LYS HB3 1 1
8 10600 1 1 27 LYS HD2 H -7.679 8.780 -10.914 1.00 . A A . 27 LYS HD2 1 1
8 10601 1 1 27 LYS HD3 H -9.256 9.491 -11.253 1.00 . A A . 27 LYS HD3 1 1
8 10602 1 1 27 LYS HE2 H -7.527 7.936 -13.226 1.00 . A A . 27 LYS HE2 1 1
8 10603 1 1 27 LYS HE3 H -8.891 7.285 -12.340 1.00 . A A . 27 LYS HE3 1 1
8 10604 1 1 27 LYS HG2 H -7.666 11.289 -11.426 1.00 . A A . 27 LYS HG2 1 1
8 10605 1 1 27 LYS HG3 H -8.134 10.862 -13.072 1.00 . A A . 27 LYS HG3 1 1
8 10606 1 1 27 LYS HZ1 H -9.404 7.961 -14.633 1.00 . A A . 27 LYS HZ1 1 1
8 10607 1 1 27 LYS HZ2 H -10.377 8.704 -13.529 1.00 . A A . 27 LYS HZ2 1 1
8 10608 1 1 27 LYS HZ3 H -9.158 9.528 -14.253 1.00 . A A . 27 LYS HZ3 1 1
8 10609 1 1 27 LYS N N -3.787 10.444 -12.154 1.00 . A A . 27 LYS N 1 1
8 10610 1 1 27 LYS NZ N -9.426 8.636 -13.864 1.00 . A A . 27 LYS NZ 1 1
8 10611 1 1 27 LYS O O -5.868 10.335 -9.284 1.00 . A A . 27 LYS O 1 1
8 10612 1 1 28 ARG C C -3.326 7.982 -8.086 1.00 . A A . 28 ARG C 1 1
8 10613 1 1 28 ARG CA C -4.597 7.833 -8.933 1.00 . A A . 28 ARG CA 1 1
8 10614 1 1 28 ARG CB C -4.850 6.385 -9.404 1.00 . A A . 28 ARG CB 1 1
8 10615 1 1 28 ARG CD C -6.463 4.955 -10.785 1.00 . A A . 28 ARG CD 1 1
8 10616 1 1 28 ARG CG C -6.271 6.236 -9.972 1.00 . A A . 28 ARG CG 1 1
8 10617 1 1 28 ARG CZ C -8.955 4.957 -11.256 1.00 . A A . 28 ARG CZ 1 1
8 10618 1 1 28 ARG H H -4.035 8.385 -10.915 1.00 . A A . 28 ARG H 1 1
8 10619 1 1 28 ARG HA H -5.432 8.130 -8.293 1.00 . A A . 28 ARG HA 1 1
8 10620 1 1 28 ARG HB2 H -4.110 6.119 -10.160 1.00 . A A . 28 ARG HB2 1 1
8 10621 1 1 28 ARG HB3 H -4.749 5.696 -8.569 1.00 . A A . 28 ARG HB3 1 1
8 10622 1 1 28 ARG HD2 H -5.609 4.861 -11.454 1.00 . A A . 28 ARG HD2 1 1
8 10623 1 1 28 ARG HD3 H -6.493 4.097 -10.116 1.00 . A A . 28 ARG HD3 1 1
8 10624 1 1 28 ARG HE H -7.509 5.070 -12.640 1.00 . A A . 28 ARG HE 1 1
8 10625 1 1 28 ARG HG2 H -6.981 6.254 -9.143 1.00 . A A . 28 ARG HG2 1 1
8 10626 1 1 28 ARG HG3 H -6.471 7.062 -10.644 1.00 . A A . 28 ARG HG3 1 1
8 10627 1 1 28 ARG HH11 H -8.607 4.977 -9.246 1.00 . A A . 28 ARG HH11 1 1
8 10628 1 1 28 ARG HH12 H -10.275 4.963 -9.688 1.00 . A A . 28 ARG HH12 1 1
8 10629 1 1 28 ARG HH21 H -9.557 5.089 -13.179 1.00 . A A . 28 ARG HH21 1 1
8 10630 1 1 28 ARG HH22 H -10.869 4.944 -12.020 1.00 . A A . 28 ARG HH22 1 1
8 10631 1 1 28 ARG N N -4.562 8.710 -10.109 1.00 . A A . 28 ARG N 1 1
8 10632 1 1 28 ARG NE N -7.672 4.995 -11.633 1.00 . A A . 28 ARG NE 1 1
8 10633 1 1 28 ARG NH1 N -9.305 4.925 -9.973 1.00 . A A . 28 ARG NH1 1 1
8 10634 1 1 28 ARG NH2 N -9.876 4.992 -12.206 1.00 . A A . 28 ARG NH2 1 1
8 10635 1 1 28 ARG O O -3.127 7.201 -7.158 1.00 . A A . 28 ARG O 1 1
8 10636 1 1 29 LYS C C -0.315 8.003 -7.626 1.00 . A A . 29 LYS C 1 1
8 10637 1 1 29 LYS CA C -1.210 9.257 -7.691 1.00 . A A . 29 LYS CA 1 1
8 10638 1 1 29 LYS CB C -1.438 9.950 -6.326 1.00 . A A . 29 LYS CB 1 1
8 10639 1 1 29 LYS CD C -3.331 11.696 -6.918 1.00 . A A . 29 LYS CD 1 1
8 10640 1 1 29 LYS CE C -4.421 10.987 -6.099 1.00 . A A . 29 LYS CE 1 1
8 10641 1 1 29 LYS CG C -1.911 11.419 -6.394 1.00 . A A . 29 LYS CG 1 1
8 10642 1 1 29 LYS H H -2.685 9.570 -9.172 1.00 . A A . 29 LYS H 1 1
8 10643 1 1 29 LYS HA H -0.674 9.960 -8.329 1.00 . A A . 29 LYS HA 1 1
8 10644 1 1 29 LYS HB2 H -2.122 9.362 -5.717 1.00 . A A . 29 LYS HB2 1 1
8 10645 1 1 29 LYS HB3 H -0.484 9.974 -5.796 1.00 . A A . 29 LYS HB3 1 1
8 10646 1 1 29 LYS HD2 H -3.500 12.774 -6.867 1.00 . A A . 29 LYS HD2 1 1
8 10647 1 1 29 LYS HD3 H -3.403 11.406 -7.964 1.00 . A A . 29 LYS HD3 1 1
8 10648 1 1 29 LYS HE2 H -4.254 9.909 -6.138 1.00 . A A . 29 LYS HE2 1 1
8 10649 1 1 29 LYS HE3 H -4.336 11.302 -5.056 1.00 . A A . 29 LYS HE3 1 1
8 10650 1 1 29 LYS HG2 H -1.847 11.830 -5.385 1.00 . A A . 29 LYS HG2 1 1
8 10651 1 1 29 LYS HG3 H -1.206 11.976 -7.011 1.00 . A A . 29 LYS HG3 1 1
8 10652 1 1 29 LYS HZ1 H -5.978 12.287 -6.542 1.00 . A A . 29 LYS HZ1 1 1
8 10653 1 1 29 LYS HZ2 H -5.902 11.008 -7.567 1.00 . A A . 29 LYS HZ2 1 1
8 10654 1 1 29 LYS HZ3 H -6.486 10.822 -6.048 1.00 . A A . 29 LYS HZ3 1 1
8 10655 1 1 29 LYS N N -2.486 8.990 -8.363 1.00 . A A . 29 LYS N 1 1
8 10656 1 1 29 LYS NZ N -5.785 11.297 -6.599 1.00 . A A . 29 LYS NZ 1 1
8 10657 1 1 29 LYS O O 0.444 7.814 -6.674 1.00 . A A . 29 LYS O 1 1
8 10658 1 1 30 LEU C C 1.817 6.552 -9.453 1.00 . A A . 30 LEU C 1 1
8 10659 1 1 30 LEU CA C 0.514 6.021 -8.847 1.00 . A A . 30 LEU CA 1 1
8 10660 1 1 30 LEU CB C -0.119 4.991 -9.801 1.00 . A A . 30 LEU CB 1 1
8 10661 1 1 30 LEU CD1 C -1.842 3.248 -10.288 1.00 . A A . 30 LEU CD1 1 1
8 10662 1 1 30 LEU CD2 C -1.196 3.659 -7.917 1.00 . A A . 30 LEU CD2 1 1
8 10663 1 1 30 LEU CG C -1.400 4.312 -9.284 1.00 . A A . 30 LEU CG 1 1
8 10664 1 1 30 LEU H H -0.985 7.398 -9.426 1.00 . A A . 30 LEU H 1 1
8 10665 1 1 30 LEU HA H 0.745 5.544 -7.893 1.00 . A A . 30 LEU HA 1 1
8 10666 1 1 30 LEU HB2 H -0.355 5.488 -10.740 1.00 . A A . 30 LEU HB2 1 1
8 10667 1 1 30 LEU HB3 H 0.619 4.216 -10.011 1.00 . A A . 30 LEU HB3 1 1
8 10668 1 1 30 LEU HD11 H -2.751 2.761 -9.936 1.00 . A A . 30 LEU HD11 1 1
8 10669 1 1 30 LEU HD12 H -2.044 3.715 -11.250 1.00 . A A . 30 LEU HD12 1 1
8 10670 1 1 30 LEU HD13 H -1.055 2.505 -10.417 1.00 . A A . 30 LEU HD13 1 1
8 10671 1 1 30 LEU HD21 H -1.104 4.431 -7.153 1.00 . A A . 30 LEU HD21 1 1
8 10672 1 1 30 LEU HD22 H -2.049 3.030 -7.670 1.00 . A A . 30 LEU HD22 1 1
8 10673 1 1 30 LEU HD23 H -0.293 3.050 -7.938 1.00 . A A . 30 LEU HD23 1 1
8 10674 1 1 30 LEU HG H -2.194 5.053 -9.198 1.00 . A A . 30 LEU HG 1 1
8 10675 1 1 30 LEU N N -0.404 7.135 -8.637 1.00 . A A . 30 LEU N 1 1
8 10676 1 1 30 LEU O O 1.858 7.671 -9.971 1.00 . A A . 30 LEU O 1 1
8 10677 1 1 31 ALA C C 4.728 4.739 -10.630 1.00 . A A . 31 ALA C 1 1
8 10678 1 1 31 ALA CA C 4.153 6.036 -10.061 1.00 . A A . 31 ALA CA 1 1
8 10679 1 1 31 ALA CB C 5.075 6.629 -8.993 1.00 . A A . 31 ALA CB 1 1
8 10680 1 1 31 ALA H H 2.787 4.819 -9.000 1.00 . A A . 31 ALA H 1 1
8 10681 1 1 31 ALA HA H 4.018 6.759 -10.868 1.00 . A A . 31 ALA HA 1 1
8 10682 1 1 31 ALA HB1 H 6.042 6.841 -9.435 1.00 . A A . 31 ALA HB1 1 1
8 10683 1 1 31 ALA HB2 H 4.652 7.558 -8.607 1.00 . A A . 31 ALA HB2 1 1
8 10684 1 1 31 ALA HB3 H 5.208 5.920 -8.174 1.00 . A A . 31 ALA HB3 1 1
8 10685 1 1 31 ALA N N 2.867 5.730 -9.445 1.00 . A A . 31 ALA N 1 1
8 10686 1 1 31 ALA O O 4.713 3.726 -9.931 1.00 . A A . 31 ALA O 1 1
8 10687 1 1 32 GLY C C 5.811 3.784 -14.087 1.00 . A A . 32 GLY C 1 1
8 10688 1 1 32 GLY CA C 5.568 3.532 -12.602 1.00 . A A . 32 GLY CA 1 1
8 10689 1 1 32 GLY H H 5.294 5.619 -12.385 1.00 . A A . 32 GLY H 1 1
8 10690 1 1 32 GLY HA2 H 6.446 3.069 -12.153 1.00 . A A . 32 GLY HA2 1 1
8 10691 1 1 32 GLY HA3 H 4.733 2.843 -12.530 1.00 . A A . 32 GLY HA3 1 1
8 10692 1 1 32 GLY N N 5.207 4.746 -11.877 1.00 . A A . 32 GLY N 1 1
8 10693 1 1 32 GLY O O 5.541 4.884 -14.570 1.00 . A A . 32 GLY O 1 1
8 10694 1 1 33 TRP C C 5.367 2.274 -17.087 1.00 . A A . 33 TRP C 1 1
8 10695 1 1 33 TRP CA C 6.501 2.896 -16.272 1.00 . A A . 33 TRP CA 1 1
8 10696 1 1 33 TRP CB C 7.878 2.334 -16.679 1.00 . A A . 33 TRP CB 1 1
8 10697 1 1 33 TRP CD1 C 7.414 -0.154 -17.130 1.00 . A A . 33 TRP CD1 1 1
8 10698 1 1 33 TRP CD2 C 9.354 0.196 -16.072 1.00 . A A . 33 TRP CD2 1 1
8 10699 1 1 33 TRP CE2 C 9.240 -1.212 -16.274 1.00 . A A . 33 TRP CE2 1 1
8 10700 1 1 33 TRP CE3 C 10.543 0.656 -15.464 1.00 . A A . 33 TRP CE3 1 1
8 10701 1 1 33 TRP CG C 8.159 0.852 -16.606 1.00 . A A . 33 TRP CG 1 1
8 10702 1 1 33 TRP CH2 C 11.390 -1.625 -15.238 1.00 . A A . 33 TRP CH2 1 1
8 10703 1 1 33 TRP CZ2 C 10.233 -2.116 -15.865 1.00 . A A . 33 TRP CZ2 1 1
8 10704 1 1 33 TRP CZ3 C 11.546 -0.241 -15.045 1.00 . A A . 33 TRP CZ3 1 1
8 10705 1 1 33 TRP H H 6.346 1.854 -14.415 1.00 . A A . 33 TRP H 1 1
8 10706 1 1 33 TRP HA H 6.535 3.954 -16.507 1.00 . A A . 33 TRP HA 1 1
8 10707 1 1 33 TRP HB2 H 8.059 2.639 -17.710 1.00 . A A . 33 TRP HB2 1 1
8 10708 1 1 33 TRP HB3 H 8.630 2.847 -16.080 1.00 . A A . 33 TRP HB3 1 1
8 10709 1 1 33 TRP HD1 H 6.476 -0.045 -17.654 1.00 . A A . 33 TRP HD1 1 1
8 10710 1 1 33 TRP HE1 H 7.666 -2.260 -17.268 1.00 . A A . 33 TRP HE1 1 1
8 10711 1 1 33 TRP HE3 H 10.686 1.718 -15.323 1.00 . A A . 33 TRP HE3 1 1
8 10712 1 1 33 TRP HH2 H 12.164 -2.310 -14.914 1.00 . A A . 33 TRP HH2 1 1
8 10713 1 1 33 TRP HZ2 H 10.107 -3.177 -16.030 1.00 . A A . 33 TRP HZ2 1 1
8 10714 1 1 33 TRP HZ3 H 12.443 0.139 -14.574 1.00 . A A . 33 TRP HZ3 1 1
8 10715 1 1 33 TRP N N 6.268 2.775 -14.836 1.00 . A A . 33 TRP N 1 1
8 10716 1 1 33 TRP NE1 N 8.039 -1.367 -16.925 1.00 . A A . 33 TRP NE1 1 1
8 10717 1 1 33 TRP O O 4.651 1.393 -16.599 1.00 . A A . 33 TRP O 1 1
8 10718 1 1 34 VAL C C 5.620 1.707 -20.557 1.00 . A A . 34 VAL C 1 1
8 10719 1 1 34 VAL CA C 4.607 1.934 -19.427 1.00 . A A . 34 VAL CA 1 1
8 10720 1 1 34 VAL CB C 3.313 2.657 -19.862 1.00 . A A . 34 VAL CB 1 1
8 10721 1 1 34 VAL CG1 C 3.571 4.011 -20.534 1.00 . A A . 34 VAL CG1 1 1
8 10722 1 1 34 VAL CG2 C 2.474 1.800 -20.816 1.00 . A A . 34 VAL CG2 1 1
8 10723 1 1 34 VAL H H 5.826 3.487 -18.648 1.00 . A A . 34 VAL H 1 1
8 10724 1 1 34 VAL HA H 4.316 0.959 -19.042 1.00 . A A . 34 VAL HA 1 1
8 10725 1 1 34 VAL HB H 2.710 2.834 -18.970 1.00 . A A . 34 VAL HB 1 1
8 10726 1 1 34 VAL HG11 H 2.624 4.489 -20.787 1.00 . A A . 34 VAL HG11 1 1
8 10727 1 1 34 VAL HG12 H 4.127 4.653 -19.858 1.00 . A A . 34 VAL HG12 1 1
8 10728 1 1 34 VAL HG13 H 4.143 3.869 -21.450 1.00 . A A . 34 VAL HG13 1 1
8 10729 1 1 34 VAL HG21 H 3.020 1.603 -21.738 1.00 . A A . 34 VAL HG21 1 1
8 10730 1 1 34 VAL HG22 H 2.223 0.855 -20.334 1.00 . A A . 34 VAL HG22 1 1
8 10731 1 1 34 VAL HG23 H 1.551 2.320 -21.072 1.00 . A A . 34 VAL HG23 1 1
8 10732 1 1 34 VAL N N 5.286 2.672 -18.361 1.00 . A A . 34 VAL N 1 1
8 10733 1 1 34 VAL O O 6.473 2.561 -20.815 1.00 . A A . 34 VAL O 1 1
8 10734 1 1 35 LYS C C 5.734 -0.793 -23.214 1.00 . A A . 35 LYS C 1 1
8 10735 1 1 35 LYS CA C 6.501 0.060 -22.207 1.00 . A A . 35 LYS CA 1 1
8 10736 1 1 35 LYS CB C 7.532 -0.786 -21.435 1.00 . A A . 35 LYS CB 1 1
8 10737 1 1 35 LYS CD C 9.643 -2.226 -21.400 1.00 . A A . 35 LYS CD 1 1
8 10738 1 1 35 LYS CE C 8.928 -3.457 -20.819 1.00 . A A . 35 LYS CE 1 1
8 10739 1 1 35 LYS CG C 8.676 -1.399 -22.268 1.00 . A A . 35 LYS CG 1 1
8 10740 1 1 35 LYS H H 4.801 -0.102 -20.964 1.00 . A A . 35 LYS H 1 1
8 10741 1 1 35 LYS HA H 6.988 0.894 -22.716 1.00 . A A . 35 LYS HA 1 1
8 10742 1 1 35 LYS HB2 H 7.977 -0.161 -20.661 1.00 . A A . 35 LYS HB2 1 1
8 10743 1 1 35 LYS HB3 H 6.984 -1.587 -20.942 1.00 . A A . 35 LYS HB3 1 1
8 10744 1 1 35 LYS HD2 H 10.479 -2.553 -22.022 1.00 . A A . 35 LYS HD2 1 1
8 10745 1 1 35 LYS HD3 H 10.029 -1.601 -20.593 1.00 . A A . 35 LYS HD3 1 1
8 10746 1 1 35 LYS HE2 H 8.066 -3.120 -20.241 1.00 . A A . 35 LYS HE2 1 1
8 10747 1 1 35 LYS HE3 H 8.560 -4.077 -21.641 1.00 . A A . 35 LYS HE3 1 1
8 10748 1 1 35 LYS HG2 H 8.271 -2.052 -23.039 1.00 . A A . 35 LYS HG2 1 1
8 10749 1 1 35 LYS HG3 H 9.231 -0.598 -22.753 1.00 . A A . 35 LYS HG3 1 1
8 10750 1 1 35 LYS HZ1 H 9.189 -4.997 -19.502 1.00 . A A . 35 LYS HZ1 1 1
8 10751 1 1 35 LYS HZ2 H 10.535 -4.722 -20.423 1.00 . A A . 35 LYS HZ2 1 1
8 10752 1 1 35 LYS HZ3 H 10.152 -3.725 -19.168 1.00 . A A . 35 LYS HZ3 1 1
8 10753 1 1 35 LYS N N 5.541 0.552 -21.218 1.00 . A A . 35 LYS N 1 1
8 10754 1 1 35 LYS NZ N 9.777 -4.278 -19.925 1.00 . A A . 35 LYS NZ 1 1
8 10755 1 1 35 LYS O O 4.667 -1.308 -22.879 1.00 . A A . 35 LYS O 1 1
8 10756 1 1 36 ASN C C 6.688 -3.137 -25.532 1.00 . A A . 36 ASN C 1 1
8 10757 1 1 36 ASN CA C 5.716 -1.974 -25.367 1.00 . A A . 36 ASN CA 1 1
8 10758 1 1 36 ASN CB C 5.428 -1.290 -26.707 1.00 . A A . 36 ASN CB 1 1
8 10759 1 1 36 ASN CG C 4.738 -2.239 -27.680 1.00 . A A . 36 ASN CG 1 1
8 10760 1 1 36 ASN H H 7.129 -0.528 -24.667 1.00 . A A . 36 ASN H 1 1
8 10761 1 1 36 ASN HA H 4.779 -2.371 -24.986 1.00 . A A . 36 ASN HA 1 1
8 10762 1 1 36 ASN HB2 H 4.802 -0.415 -26.539 1.00 . A A . 36 ASN HB2 1 1
8 10763 1 1 36 ASN HB3 H 6.367 -0.956 -27.147 1.00 . A A . 36 ASN HB3 1 1
8 10764 1 1 36 ASN HD21 H 3.133 -2.499 -26.449 1.00 . A A . 36 ASN HD21 1 1
8 10765 1 1 36 ASN HD22 H 3.080 -3.395 -27.930 1.00 . A A . 36 ASN HD22 1 1
8 10766 1 1 36 ASN N N 6.269 -1.014 -24.411 1.00 . A A . 36 ASN N 1 1
8 10767 1 1 36 ASN ND2 N 3.543 -2.702 -27.342 1.00 . A A . 36 ASN ND2 1 1
8 10768 1 1 36 ASN O O 7.846 -2.925 -25.901 1.00 . A A . 36 ASN O 1 1
8 10769 1 1 36 ASN OD1 O 5.265 -2.556 -28.741 1.00 . A A . 36 ASN OD1 1 1
8 10770 1 1 37 ARG C C 7.007 -5.891 -26.934 1.00 . A A . 37 ARG C 1 1
8 10771 1 1 37 ARG CA C 7.026 -5.571 -25.443 1.00 . A A . 37 ARG CA 1 1
8 10772 1 1 37 ARG CB C 6.447 -6.744 -24.627 1.00 . A A . 37 ARG CB 1 1
8 10773 1 1 37 ARG CD C 6.104 -7.742 -22.314 1.00 . A A . 37 ARG CD 1 1
8 10774 1 1 37 ARG CG C 6.667 -6.561 -23.116 1.00 . A A . 37 ARG CG 1 1
8 10775 1 1 37 ARG CZ C 6.544 -8.697 -20.031 1.00 . A A . 37 ARG CZ 1 1
8 10776 1 1 37 ARG H H 5.247 -4.491 -25.036 1.00 . A A . 37 ARG H 1 1
8 10777 1 1 37 ARG HA H 8.057 -5.385 -25.132 1.00 . A A . 37 ARG HA 1 1
8 10778 1 1 37 ARG HB2 H 5.381 -6.850 -24.835 1.00 . A A . 37 ARG HB2 1 1
8 10779 1 1 37 ARG HB3 H 6.946 -7.664 -24.938 1.00 . A A . 37 ARG HB3 1 1
8 10780 1 1 37 ARG HD2 H 5.012 -7.723 -22.349 1.00 . A A . 37 ARG HD2 1 1
8 10781 1 1 37 ARG HD3 H 6.457 -8.673 -22.759 1.00 . A A . 37 ARG HD3 1 1
8 10782 1 1 37 ARG HE H 6.905 -6.797 -20.571 1.00 . A A . 37 ARG HE 1 1
8 10783 1 1 37 ARG HG2 H 7.740 -6.485 -22.929 1.00 . A A . 37 ARG HG2 1 1
8 10784 1 1 37 ARG HG3 H 6.189 -5.640 -22.783 1.00 . A A . 37 ARG HG3 1 1
8 10785 1 1 37 ARG HH11 H 5.728 -10.089 -21.281 1.00 . A A . 37 ARG HH11 1 1
8 10786 1 1 37 ARG HH12 H 6.094 -10.675 -19.702 1.00 . A A . 37 ARG HH12 1 1
8 10787 1 1 37 ARG HH21 H 7.366 -7.513 -18.618 1.00 . A A . 37 ARG HH21 1 1
8 10788 1 1 37 ARG HH22 H 7.077 -9.160 -18.094 1.00 . A A . 37 ARG HH22 1 1
8 10789 1 1 37 ARG N N 6.237 -4.359 -25.231 1.00 . A A . 37 ARG N 1 1
8 10790 1 1 37 ARG NE N 6.538 -7.688 -20.907 1.00 . A A . 37 ARG NE 1 1
8 10791 1 1 37 ARG NH1 N 6.085 -9.903 -20.355 1.00 . A A . 37 ARG NH1 1 1
8 10792 1 1 37 ARG NH2 N 7.023 -8.457 -18.818 1.00 . A A . 37 ARG NH2 1 1
8 10793 1 1 37 ARG O O 5.992 -5.678 -27.599 1.00 . A A . 37 ARG O 1 1
8 10794 1 1 38 ASP C C 7.216 -7.707 -29.402 1.00 . A A . 38 ASP C 1 1
8 10795 1 1 38 ASP CA C 8.282 -6.743 -28.868 1.00 . A A . 38 ASP CA 1 1
8 10796 1 1 38 ASP CB C 9.680 -7.327 -29.104 1.00 . A A . 38 ASP CB 1 1
8 10797 1 1 38 ASP CG C 9.904 -7.676 -30.585 1.00 . A A . 38 ASP CG 1 1
8 10798 1 1 38 ASP H H 8.894 -6.620 -26.835 1.00 . A A . 38 ASP H 1 1
8 10799 1 1 38 ASP HA H 8.206 -5.809 -29.424 1.00 . A A . 38 ASP HA 1 1
8 10800 1 1 38 ASP HB2 H 10.428 -6.599 -28.783 1.00 . A A . 38 ASP HB2 1 1
8 10801 1 1 38 ASP HB3 H 9.800 -8.223 -28.490 1.00 . A A . 38 ASP HB3 1 1
8 10802 1 1 38 ASP N N 8.105 -6.450 -27.443 1.00 . A A . 38 ASP N 1 1
8 10803 1 1 38 ASP O O 6.852 -7.636 -30.576 1.00 . A A . 38 ASP O 1 1
8 10804 1 1 38 ASP OD1 O 10.069 -6.751 -31.411 1.00 . A A . 38 ASP OD1 1 1
8 10805 1 1 38 ASP OD2 O 9.963 -8.879 -30.926 1.00 . A A . 38 ASP OD2 1 1
8 10806 1 1 39 ASP C C 4.318 -8.806 -29.299 1.00 . A A . 39 ASP C 1 1
8 10807 1 1 39 ASP CA C 5.617 -9.519 -28.892 1.00 . A A . 39 ASP CA 1 1
8 10808 1 1 39 ASP CB C 5.345 -10.467 -27.719 1.00 . A A . 39 ASP CB 1 1
8 10809 1 1 39 ASP CG C 4.275 -11.506 -28.085 1.00 . A A . 39 ASP CG 1 1
8 10810 1 1 39 ASP H H 7.041 -8.605 -27.594 1.00 . A A . 39 ASP H 1 1
8 10811 1 1 39 ASP HA H 5.956 -10.120 -29.737 1.00 . A A . 39 ASP HA 1 1
8 10812 1 1 39 ASP HB2 H 6.272 -10.979 -27.448 1.00 . A A . 39 ASP HB2 1 1
8 10813 1 1 39 ASP HB3 H 5.016 -9.884 -26.855 1.00 . A A . 39 ASP HB3 1 1
8 10814 1 1 39 ASP N N 6.684 -8.580 -28.538 1.00 . A A . 39 ASP N 1 1
8 10815 1 1 39 ASP O O 3.557 -9.338 -30.109 1.00 . A A . 39 ASP O 1 1
8 10816 1 1 39 ASP OD1 O 4.587 -12.467 -28.826 1.00 . A A . 39 ASP OD1 1 1
8 10817 1 1 39 ASP OD2 O 3.128 -11.380 -27.603 1.00 . A A . 39 ASP OD2 1 1
8 10818 1 1 40 GLY C C 2.293 -6.043 -28.039 1.00 . A A . 40 GLY C 1 1
8 10819 1 1 40 GLY CA C 3.002 -6.709 -29.215 1.00 . A A . 40 GLY CA 1 1
8 10820 1 1 40 GLY H H 4.781 -7.172 -28.179 1.00 . A A . 40 GLY H 1 1
8 10821 1 1 40 GLY HA2 H 3.420 -5.937 -29.863 1.00 . A A . 40 GLY HA2 1 1
8 10822 1 1 40 GLY HA3 H 2.260 -7.271 -29.782 1.00 . A A . 40 GLY HA3 1 1
8 10823 1 1 40 GLY N N 4.079 -7.592 -28.784 1.00 . A A . 40 GLY N 1 1
8 10824 1 1 40 GLY O O 1.917 -4.874 -28.139 1.00 . A A . 40 GLY O 1 1
8 10825 1 1 41 ARG C C 2.201 -5.080 -25.115 1.00 . A A . 41 ARG C 1 1
8 10826 1 1 41 ARG CA C 1.423 -6.234 -25.743 1.00 . A A . 41 ARG CA 1 1
8 10827 1 1 41 ARG CB C 1.074 -7.316 -24.693 1.00 . A A . 41 ARG CB 1 1
8 10828 1 1 41 ARG CD C 1.753 -9.702 -25.375 1.00 . A A . 41 ARG CD 1 1
8 10829 1 1 41 ARG CG C 2.051 -8.488 -24.482 1.00 . A A . 41 ARG CG 1 1
8 10830 1 1 41 ARG CZ C -0.134 -11.283 -25.818 1.00 . A A . 41 ARG CZ 1 1
8 10831 1 1 41 ARG H H 2.491 -7.698 -26.890 1.00 . A A . 41 ARG H 1 1
8 10832 1 1 41 ARG HA H 0.475 -5.807 -26.086 1.00 . A A . 41 ARG HA 1 1
8 10833 1 1 41 ARG HB2 H 0.958 -6.821 -23.729 1.00 . A A . 41 ARG HB2 1 1
8 10834 1 1 41 ARG HB3 H 0.090 -7.714 -24.934 1.00 . A A . 41 ARG HB3 1 1
8 10835 1 1 41 ARG HD2 H 1.811 -9.405 -26.421 1.00 . A A . 41 ARG HD2 1 1
8 10836 1 1 41 ARG HD3 H 2.512 -10.462 -25.185 1.00 . A A . 41 ARG HD3 1 1
8 10837 1 1 41 ARG HE H -0.106 -9.887 -24.350 1.00 . A A . 41 ARG HE 1 1
8 10838 1 1 41 ARG HG2 H 3.075 -8.150 -24.642 1.00 . A A . 41 ARG HG2 1 1
8 10839 1 1 41 ARG HG3 H 1.972 -8.821 -23.446 1.00 . A A . 41 ARG HG3 1 1
8 10840 1 1 41 ARG HH11 H 1.497 -11.594 -27.030 1.00 . A A . 41 ARG HH11 1 1
8 10841 1 1 41 ARG HH12 H 0.137 -12.622 -27.352 1.00 . A A . 41 ARG HH12 1 1
8 10842 1 1 41 ARG HH21 H -1.921 -11.236 -24.787 1.00 . A A . 41 ARG HH21 1 1
8 10843 1 1 41 ARG HH22 H -1.816 -12.436 -26.032 1.00 . A A . 41 ARG HH22 1 1
8 10844 1 1 41 ARG N N 2.114 -6.763 -26.922 1.00 . A A . 41 ARG N 1 1
8 10845 1 1 41 ARG NE N 0.422 -10.289 -25.114 1.00 . A A . 41 ARG NE 1 1
8 10846 1 1 41 ARG NH1 N 0.533 -11.873 -26.805 1.00 . A A . 41 ARG NH1 1 1
8 10847 1 1 41 ARG NH2 N -1.368 -11.685 -25.528 1.00 . A A . 41 ARG NH2 1 1
8 10848 1 1 41 ARG O O 3.431 -5.030 -25.152 1.00 . A A . 41 ARG O 1 1
8 10849 1 1 42 VAL C C 2.198 -3.776 -22.251 1.00 . A A . 42 VAL C 1 1
8 10850 1 1 42 VAL CA C 2.004 -3.135 -23.624 1.00 . A A . 42 VAL CA 1 1
8 10851 1 1 42 VAL CB C 1.031 -1.934 -23.631 1.00 . A A . 42 VAL CB 1 1
8 10852 1 1 42 VAL CG1 C 1.178 -0.963 -22.454 1.00 . A A . 42 VAL CG1 1 1
8 10853 1 1 42 VAL CG2 C 1.257 -1.155 -24.933 1.00 . A A . 42 VAL CG2 1 1
8 10854 1 1 42 VAL H H 0.472 -4.333 -24.417 1.00 . A A . 42 VAL H 1 1
8 10855 1 1 42 VAL HA H 2.978 -2.814 -23.982 1.00 . A A . 42 VAL HA 1 1
8 10856 1 1 42 VAL HB H 0.006 -2.300 -23.632 1.00 . A A . 42 VAL HB 1 1
8 10857 1 1 42 VAL HG11 H 0.924 -1.465 -21.520 1.00 . A A . 42 VAL HG11 1 1
8 10858 1 1 42 VAL HG12 H 2.200 -0.593 -22.401 1.00 . A A . 42 VAL HG12 1 1
8 10859 1 1 42 VAL HG13 H 0.497 -0.120 -22.580 1.00 . A A . 42 VAL HG13 1 1
8 10860 1 1 42 VAL HG21 H 1.048 -1.791 -25.794 1.00 . A A . 42 VAL HG21 1 1
8 10861 1 1 42 VAL HG22 H 0.582 -0.301 -24.964 1.00 . A A . 42 VAL HG22 1 1
8 10862 1 1 42 VAL HG23 H 2.283 -0.788 -24.964 1.00 . A A . 42 VAL HG23 1 1
8 10863 1 1 42 VAL N N 1.469 -4.157 -24.503 1.00 . A A . 42 VAL N 1 1
8 10864 1 1 42 VAL O O 1.457 -4.681 -21.872 1.00 . A A . 42 VAL O 1 1
8 10865 1 1 43 GLU C C 3.468 -2.405 -19.309 1.00 . A A . 43 GLU C 1 1
8 10866 1 1 43 GLU CA C 3.496 -3.681 -20.147 1.00 . A A . 43 GLU CA 1 1
8 10867 1 1 43 GLU CB C 4.887 -4.337 -20.124 1.00 . A A . 43 GLU CB 1 1
8 10868 1 1 43 GLU CD C 6.823 -4.846 -18.584 1.00 . A A . 43 GLU CD 1 1
8 10869 1 1 43 GLU CG C 5.304 -4.899 -18.753 1.00 . A A . 43 GLU CG 1 1
8 10870 1 1 43 GLU H H 3.699 -2.485 -21.854 1.00 . A A . 43 GLU H 1 1
8 10871 1 1 43 GLU HA H 2.747 -4.382 -19.787 1.00 . A A . 43 GLU HA 1 1
8 10872 1 1 43 GLU HB2 H 4.908 -5.152 -20.846 1.00 . A A . 43 GLU HB2 1 1
8 10873 1 1 43 GLU HB3 H 5.616 -3.592 -20.444 1.00 . A A . 43 GLU HB3 1 1
8 10874 1 1 43 GLU HG2 H 4.851 -4.328 -17.945 1.00 . A A . 43 GLU HG2 1 1
8 10875 1 1 43 GLU HG3 H 4.954 -5.929 -18.666 1.00 . A A . 43 GLU HG3 1 1
8 10876 1 1 43 GLU N N 3.181 -3.288 -21.506 1.00 . A A . 43 GLU N 1 1
8 10877 1 1 43 GLU O O 3.861 -1.335 -19.784 1.00 . A A . 43 GLU O 1 1
8 10878 1 1 43 GLU OE1 O 7.522 -5.749 -19.104 1.00 . A A . 43 GLU OE1 1 1
8 10879 1 1 43 GLU OE2 O 7.330 -3.875 -17.983 1.00 . A A . 43 GLU OE2 1 1
8 10880 1 1 44 ILE C C 3.434 -1.961 -15.799 1.00 . A A . 44 ILE C 1 1
8 10881 1 1 44 ILE CA C 2.889 -1.426 -17.123 1.00 . A A . 44 ILE CA 1 1
8 10882 1 1 44 ILE CB C 1.407 -1.005 -16.968 1.00 . A A . 44 ILE CB 1 1
8 10883 1 1 44 ILE CD1 C -0.972 -0.968 -17.937 1.00 . A A . 44 ILE CD1 1 1
8 10884 1 1 44 ILE CG1 C 0.510 -1.233 -18.213 1.00 . A A . 44 ILE CG1 1 1
8 10885 1 1 44 ILE CG2 C 1.363 0.465 -16.513 1.00 . A A . 44 ILE CG2 1 1
8 10886 1 1 44 ILE H H 2.693 -3.419 -17.725 1.00 . A A . 44 ILE H 1 1
8 10887 1 1 44 ILE HA H 3.486 -0.583 -17.467 1.00 . A A . 44 ILE HA 1 1
8 10888 1 1 44 ILE HB H 0.996 -1.625 -16.175 1.00 . A A . 44 ILE HB 1 1
8 10889 1 1 44 ILE HD11 H -1.556 -1.229 -18.820 1.00 . A A . 44 ILE HD11 1 1
8 10890 1 1 44 ILE HD12 H -1.309 -1.573 -17.096 1.00 . A A . 44 ILE HD12 1 1
8 10891 1 1 44 ILE HD13 H -1.127 0.082 -17.709 1.00 . A A . 44 ILE HD13 1 1
8 10892 1 1 44 ILE HG12 H 0.844 -0.596 -19.031 1.00 . A A . 44 ILE HG12 1 1
8 10893 1 1 44 ILE HG13 H 0.579 -2.274 -18.538 1.00 . A A . 44 ILE HG13 1 1
8 10894 1 1 44 ILE HG21 H 0.372 0.719 -16.148 1.00 . A A . 44 ILE HG21 1 1
8 10895 1 1 44 ILE HG22 H 2.063 0.636 -15.696 1.00 . A A . 44 ILE HG22 1 1
8 10896 1 1 44 ILE HG23 H 1.627 1.124 -17.341 1.00 . A A . 44 ILE HG23 1 1
8 10897 1 1 44 ILE N N 3.018 -2.517 -18.065 1.00 . A A . 44 ILE N 1 1
8 10898 1 1 44 ILE O O 3.167 -3.117 -15.452 1.00 . A A . 44 ILE O 1 1
8 10899 1 1 45 LEU C C 4.760 -0.339 -12.867 1.00 . A A . 45 LEU C 1 1
8 10900 1 1 45 LEU CA C 4.720 -1.564 -13.757 1.00 . A A . 45 LEU CA 1 1
8 10901 1 1 45 LEU CB C 6.118 -2.168 -13.983 1.00 . A A . 45 LEU CB 1 1
8 10902 1 1 45 LEU CD1 C 7.933 -3.682 -13.160 1.00 . A A . 45 LEU CD1 1 1
8 10903 1 1 45 LEU CD2 C 7.316 -1.741 -11.740 1.00 . A A . 45 LEU CD2 1 1
8 10904 1 1 45 LEU CG C 6.769 -2.780 -12.727 1.00 . A A . 45 LEU CG 1 1
8 10905 1 1 45 LEU H H 4.347 -0.187 -15.358 1.00 . A A . 45 LEU H 1 1
8 10906 1 1 45 LEU HA H 4.079 -2.321 -13.303 1.00 . A A . 45 LEU HA 1 1
8 10907 1 1 45 LEU HB2 H 6.011 -2.957 -14.730 1.00 . A A . 45 LEU HB2 1 1
8 10908 1 1 45 LEU HB3 H 6.780 -1.407 -14.398 1.00 . A A . 45 LEU HB3 1 1
8 10909 1 1 45 LEU HD11 H 8.707 -3.086 -13.645 1.00 . A A . 45 LEU HD11 1 1
8 10910 1 1 45 LEU HD12 H 8.356 -4.185 -12.289 1.00 . A A . 45 LEU HD12 1 1
8 10911 1 1 45 LEU HD13 H 7.579 -4.442 -13.856 1.00 . A A . 45 LEU HD13 1 1
8 10912 1 1 45 LEU HD21 H 7.845 -0.950 -12.274 1.00 . A A . 45 LEU HD21 1 1
8 10913 1 1 45 LEU HD22 H 6.509 -1.307 -11.154 1.00 . A A . 45 LEU HD22 1 1
8 10914 1 1 45 LEU HD23 H 7.999 -2.225 -11.043 1.00 . A A . 45 LEU HD23 1 1
8 10915 1 1 45 LEU HG H 6.037 -3.400 -12.213 1.00 . A A . 45 LEU HG 1 1
8 10916 1 1 45 LEU N N 4.163 -1.143 -15.042 1.00 . A A . 45 LEU N 1 1
8 10917 1 1 45 LEU O O 5.426 0.627 -13.232 1.00 . A A . 45 LEU O 1 1
8 10918 1 1 46 ALA C C 3.773 0.382 -9.411 1.00 . A A . 46 ALA C 1 1
8 10919 1 1 46 ALA CA C 3.906 0.806 -10.865 1.00 . A A . 46 ALA CA 1 1
8 10920 1 1 46 ALA CB C 2.652 1.598 -11.264 1.00 . A A . 46 ALA CB 1 1
8 10921 1 1 46 ALA H H 3.585 -1.203 -11.439 1.00 . A A . 46 ALA H 1 1
8 10922 1 1 46 ALA HA H 4.791 1.434 -10.956 1.00 . A A . 46 ALA HA 1 1
8 10923 1 1 46 ALA HB1 H 2.603 2.534 -10.712 1.00 . A A . 46 ALA HB1 1 1
8 10924 1 1 46 ALA HB2 H 2.657 1.814 -12.332 1.00 . A A . 46 ALA HB2 1 1
8 10925 1 1 46 ALA HB3 H 1.767 1.017 -11.009 1.00 . A A . 46 ALA HB3 1 1
8 10926 1 1 46 ALA N N 4.050 -0.353 -11.736 1.00 . A A . 46 ALA N 1 1
8 10927 1 1 46 ALA O O 3.426 -0.765 -9.131 1.00 . A A . 46 ALA O 1 1
8 10928 1 1 47 GLU C C 2.651 2.242 -6.660 1.00 . A A . 47 GLU C 1 1
8 10929 1 1 47 GLU CA C 3.703 1.209 -7.076 1.00 . A A . 47 GLU CA 1 1
8 10930 1 1 47 GLU CB C 5.004 1.321 -6.255 1.00 . A A . 47 GLU CB 1 1
8 10931 1 1 47 GLU CD C 6.910 2.791 -5.427 1.00 . A A . 47 GLU CD 1 1
8 10932 1 1 47 GLU CG C 5.737 2.665 -6.415 1.00 . A A . 47 GLU CG 1 1
8 10933 1 1 47 GLU H H 4.198 2.269 -8.832 1.00 . A A . 47 GLU H 1 1
8 10934 1 1 47 GLU HA H 3.287 0.225 -6.890 1.00 . A A . 47 GLU HA 1 1
8 10935 1 1 47 GLU HB2 H 4.764 1.180 -5.198 1.00 . A A . 47 GLU HB2 1 1
8 10936 1 1 47 GLU HB3 H 5.674 0.512 -6.548 1.00 . A A . 47 GLU HB3 1 1
8 10937 1 1 47 GLU HG2 H 6.111 2.757 -7.436 1.00 . A A . 47 GLU HG2 1 1
8 10938 1 1 47 GLU HG3 H 5.034 3.481 -6.239 1.00 . A A . 47 GLU HG3 1 1
8 10939 1 1 47 GLU N N 3.964 1.336 -8.501 1.00 . A A . 47 GLU N 1 1
8 10940 1 1 47 GLU O O 2.467 3.266 -7.330 1.00 . A A . 47 GLU O 1 1
8 10941 1 1 47 GLU OE1 O 7.847 1.965 -5.491 1.00 . A A . 47 GLU OE1 1 1
8 10942 1 1 47 GLU OE2 O 6.886 3.713 -4.579 1.00 . A A . 47 GLU OE2 1 1
8 10943 1 1 48 GLY C C 0.164 2.197 -3.859 1.00 . A A . 48 GLY C 1 1
8 10944 1 1 48 GLY CA C 0.935 2.855 -5.001 1.00 . A A . 48 GLY CA 1 1
8 10945 1 1 48 GLY H H 2.119 1.087 -5.065 1.00 . A A . 48 GLY H 1 1
8 10946 1 1 48 GLY HA2 H 1.406 3.769 -4.640 1.00 . A A . 48 GLY HA2 1 1
8 10947 1 1 48 GLY HA3 H 0.230 3.119 -5.782 1.00 . A A . 48 GLY HA3 1 1
8 10948 1 1 48 GLY N N 1.956 1.968 -5.553 1.00 . A A . 48 GLY N 1 1
8 10949 1 1 48 GLY O O 0.496 1.074 -3.463 1.00 . A A . 48 GLY O 1 1
8 10950 1 1 49 PRO C C -2.670 1.270 -3.027 1.00 . A A . 49 PRO C 1 1
8 10951 1 1 49 PRO CA C -1.743 2.265 -2.325 1.00 . A A . 49 PRO CA 1 1
8 10952 1 1 49 PRO CB C -2.489 3.424 -1.659 1.00 . A A . 49 PRO CB 1 1
8 10953 1 1 49 PRO CD C -1.179 4.278 -3.502 1.00 . A A . 49 PRO CD 1 1
8 10954 1 1 49 PRO CG C -2.464 4.533 -2.709 1.00 . A A . 49 PRO CG 1 1
8 10955 1 1 49 PRO HA H -1.172 1.735 -1.570 1.00 . A A . 49 PRO HA 1 1
8 10956 1 1 49 PRO HB2 H -3.508 3.155 -1.380 1.00 . A A . 49 PRO HB2 1 1
8 10957 1 1 49 PRO HB3 H -1.930 3.752 -0.780 1.00 . A A . 49 PRO HB3 1 1
8 10958 1 1 49 PRO HD2 H -1.341 4.490 -4.560 1.00 . A A . 49 PRO HD2 1 1
8 10959 1 1 49 PRO HD3 H -0.379 4.909 -3.113 1.00 . A A . 49 PRO HD3 1 1
8 10960 1 1 49 PRO HG2 H -3.330 4.424 -3.356 1.00 . A A . 49 PRO HG2 1 1
8 10961 1 1 49 PRO HG3 H -2.461 5.522 -2.249 1.00 . A A . 49 PRO HG3 1 1
8 10962 1 1 49 PRO N N -0.838 2.879 -3.283 1.00 . A A . 49 PRO N 1 1
8 10963 1 1 49 PRO O O -3.004 1.427 -4.205 1.00 . A A . 49 PRO O 1 1
8 10964 1 1 50 GLU C C -5.087 -0.417 -3.597 1.00 . A A . 50 GLU C 1 1
8 10965 1 1 50 GLU CA C -3.866 -0.880 -2.807 1.00 . A A . 50 GLU CA 1 1
8 10966 1 1 50 GLU CB C -4.309 -1.822 -1.669 1.00 . A A . 50 GLU CB 1 1
8 10967 1 1 50 GLU CD C -2.568 -1.608 0.209 1.00 . A A . 50 GLU CD 1 1
8 10968 1 1 50 GLU CG C -3.150 -2.483 -0.913 1.00 . A A . 50 GLU CG 1 1
8 10969 1 1 50 GLU H H -2.716 0.150 -1.350 1.00 . A A . 50 GLU H 1 1
8 10970 1 1 50 GLU HA H -3.223 -1.440 -3.488 1.00 . A A . 50 GLU HA 1 1
8 10971 1 1 50 GLU HB2 H -4.945 -1.287 -0.964 1.00 . A A . 50 GLU HB2 1 1
8 10972 1 1 50 GLU HB3 H -4.901 -2.621 -2.118 1.00 . A A . 50 GLU HB3 1 1
8 10973 1 1 50 GLU HG2 H -3.506 -3.423 -0.487 1.00 . A A . 50 GLU HG2 1 1
8 10974 1 1 50 GLU HG3 H -2.371 -2.723 -1.632 1.00 . A A . 50 GLU HG3 1 1
8 10975 1 1 50 GLU N N -3.106 0.251 -2.284 1.00 . A A . 50 GLU N 1 1
8 10976 1 1 50 GLU O O -5.268 -0.832 -4.740 1.00 . A A . 50 GLU O 1 1
8 10977 1 1 50 GLU OE1 O -1.662 -0.792 -0.077 1.00 . A A . 50 GLU OE1 1 1
8 10978 1 1 50 GLU OE2 O -3.001 -1.740 1.376 1.00 . A A . 50 GLU OE2 1 1
8 10979 1 1 51 ASN C C -6.831 1.653 -4.997 1.00 . A A . 51 ASN C 1 1
8 10980 1 1 51 ASN CA C -7.126 0.936 -3.680 1.00 . A A . 51 ASN CA 1 1
8 10981 1 1 51 ASN CB C -7.923 1.859 -2.747 1.00 . A A . 51 ASN CB 1 1
8 10982 1 1 51 ASN CG C -9.148 2.429 -3.461 1.00 . A A . 51 ASN CG 1 1
8 10983 1 1 51 ASN H H -5.690 0.808 -2.095 1.00 . A A . 51 ASN H 1 1
8 10984 1 1 51 ASN HA H -7.739 0.062 -3.912 1.00 . A A . 51 ASN HA 1 1
8 10985 1 1 51 ASN HB2 H -8.239 1.303 -1.863 1.00 . A A . 51 ASN HB2 1 1
8 10986 1 1 51 ASN HB3 H -7.289 2.687 -2.422 1.00 . A A . 51 ASN HB3 1 1
8 10987 1 1 51 ASN HD21 H -10.188 0.686 -3.295 1.00 . A A . 51 ASN HD21 1 1
8 10988 1 1 51 ASN HD22 H -10.999 1.971 -4.146 1.00 . A A . 51 ASN HD22 1 1
8 10989 1 1 51 ASN N N -5.900 0.479 -3.027 1.00 . A A . 51 ASN N 1 1
8 10990 1 1 51 ASN ND2 N -10.191 1.635 -3.642 1.00 . A A . 51 ASN ND2 1 1
8 10991 1 1 51 ASN O O -7.583 1.485 -5.957 1.00 . A A . 51 ASN O 1 1
8 10992 1 1 51 ASN OD1 O -9.160 3.588 -3.867 1.00 . A A . 51 ASN OD1 1 1
8 10993 1 1 52 ALA C C -4.943 2.115 -7.351 1.00 . A A . 52 ALA C 1 1
8 10994 1 1 52 ALA CA C -5.349 3.126 -6.281 1.00 . A A . 52 ALA CA 1 1
8 10995 1 1 52 ALA CB C -4.194 4.082 -5.970 1.00 . A A . 52 ALA CB 1 1
8 10996 1 1 52 ALA H H -5.074 2.382 -4.303 1.00 . A A . 52 ALA H 1 1
8 10997 1 1 52 ALA HA H -6.193 3.712 -6.661 1.00 . A A . 52 ALA HA 1 1
8 10998 1 1 52 ALA HB1 H -4.531 4.857 -5.283 1.00 . A A . 52 ALA HB1 1 1
8 10999 1 1 52 ALA HB2 H -3.357 3.540 -5.529 1.00 . A A . 52 ALA HB2 1 1
8 11000 1 1 52 ALA HB3 H -3.849 4.553 -6.887 1.00 . A A . 52 ALA HB3 1 1
8 11001 1 1 52 ALA N N -5.738 2.419 -5.066 1.00 . A A . 52 ALA N 1 1
8 11002 1 1 52 ALA O O -5.389 2.220 -8.494 1.00 . A A . 52 ALA O 1 1
8 11003 1 1 53 LEU C C -4.798 -0.746 -8.422 1.00 . A A . 53 LEU C 1 1
8 11004 1 1 53 LEU CA C -3.641 0.101 -7.899 1.00 . A A . 53 LEU CA 1 1
8 11005 1 1 53 LEU CB C -2.588 -0.781 -7.205 1.00 . A A . 53 LEU CB 1 1
8 11006 1 1 53 LEU CD1 C -0.477 -0.889 -5.897 1.00 . A A . 53 LEU CD1 1 1
8 11007 1 1 53 LEU CD2 C -0.390 0.188 -8.110 1.00 . A A . 53 LEU CD2 1 1
8 11008 1 1 53 LEU CG C -1.273 -0.045 -6.881 1.00 . A A . 53 LEU CG 1 1
8 11009 1 1 53 LEU H H -3.820 1.087 -6.009 1.00 . A A . 53 LEU H 1 1
8 11010 1 1 53 LEU HA H -3.189 0.594 -8.753 1.00 . A A . 53 LEU HA 1 1
8 11011 1 1 53 LEU HB2 H -3.018 -1.167 -6.279 1.00 . A A . 53 LEU HB2 1 1
8 11012 1 1 53 LEU HB3 H -2.360 -1.640 -7.838 1.00 . A A . 53 LEU HB3 1 1
8 11013 1 1 53 LEU HD11 H -0.294 -1.878 -6.319 1.00 . A A . 53 LEU HD11 1 1
8 11014 1 1 53 LEU HD12 H 0.472 -0.406 -5.682 1.00 . A A . 53 LEU HD12 1 1
8 11015 1 1 53 LEU HD13 H -1.037 -0.978 -4.967 1.00 . A A . 53 LEU HD13 1 1
8 11016 1 1 53 LEU HD21 H -0.944 0.723 -8.876 1.00 . A A . 53 LEU HD21 1 1
8 11017 1 1 53 LEU HD22 H 0.479 0.785 -7.834 1.00 . A A . 53 LEU HD22 1 1
8 11018 1 1 53 LEU HD23 H -0.037 -0.762 -8.508 1.00 . A A . 53 LEU HD23 1 1
8 11019 1 1 53 LEU HG H -1.487 0.915 -6.415 1.00 . A A . 53 LEU HG 1 1
8 11020 1 1 53 LEU N N -4.130 1.122 -6.977 1.00 . A A . 53 LEU N 1 1
8 11021 1 1 53 LEU O O -4.906 -0.965 -9.625 1.00 . A A . 53 LEU O 1 1
8 11022 1 1 54 GLN C C -7.808 -1.250 -8.801 1.00 . A A . 54 GLN C 1 1
8 11023 1 1 54 GLN CA C -6.818 -2.033 -7.936 1.00 . A A . 54 GLN CA 1 1
8 11024 1 1 54 GLN CB C -7.514 -2.636 -6.703 1.00 . A A . 54 GLN CB 1 1
8 11025 1 1 54 GLN CD C -6.130 -4.820 -6.731 1.00 . A A . 54 GLN CD 1 1
8 11026 1 1 54 GLN CG C -6.648 -3.634 -5.911 1.00 . A A . 54 GLN CG 1 1
8 11027 1 1 54 GLN H H -5.535 -1.011 -6.565 1.00 . A A . 54 GLN H 1 1
8 11028 1 1 54 GLN HA H -6.429 -2.832 -8.558 1.00 . A A . 54 GLN HA 1 1
8 11029 1 1 54 GLN HB2 H -7.819 -1.829 -6.034 1.00 . A A . 54 GLN HB2 1 1
8 11030 1 1 54 GLN HB3 H -8.416 -3.154 -7.033 1.00 . A A . 54 GLN HB3 1 1
8 11031 1 1 54 GLN HE21 H -4.353 -4.826 -5.747 1.00 . A A . 54 GLN HE21 1 1
8 11032 1 1 54 GLN HE22 H -4.529 -6.039 -6.988 1.00 . A A . 54 GLN HE22 1 1
8 11033 1 1 54 GLN HG2 H -5.795 -3.109 -5.487 1.00 . A A . 54 GLN HG2 1 1
8 11034 1 1 54 GLN HG3 H -7.232 -4.020 -5.075 1.00 . A A . 54 GLN HG3 1 1
8 11035 1 1 54 GLN N N -5.689 -1.200 -7.545 1.00 . A A . 54 GLN N 1 1
8 11036 1 1 54 GLN NE2 N -4.906 -5.258 -6.474 1.00 . A A . 54 GLN NE2 1 1
8 11037 1 1 54 GLN O O -8.268 -1.761 -9.819 1.00 . A A . 54 GLN O 1 1
8 11038 1 1 54 GLN OE1 O -6.811 -5.355 -7.603 1.00 . A A . 54 GLN OE1 1 1
8 11039 1 1 55 SER C C -8.432 1.170 -10.594 1.00 . A A . 55 SER C 1 1
8 11040 1 1 55 SER CA C -9.038 0.812 -9.229 1.00 . A A . 55 SER CA 1 1
8 11041 1 1 55 SER CB C -9.449 2.063 -8.452 1.00 . A A . 55 SER CB 1 1
8 11042 1 1 55 SER H H -7.712 0.379 -7.597 1.00 . A A . 55 SER H 1 1
8 11043 1 1 55 SER HA H -9.938 0.223 -9.411 1.00 . A A . 55 SER HA 1 1
8 11044 1 1 55 SER HB2 H -8.585 2.721 -8.337 1.00 . A A . 55 SER HB2 1 1
8 11045 1 1 55 SER HB3 H -10.226 2.581 -9.013 1.00 . A A . 55 SER HB3 1 1
8 11046 1 1 55 SER HG H -9.166 1.604 -6.600 1.00 . A A . 55 SER HG 1 1
8 11047 1 1 55 SER N N -8.113 -0.004 -8.445 1.00 . A A . 55 SER N 1 1
8 11048 1 1 55 SER O O -9.155 1.222 -11.587 1.00 . A A . 55 SER O 1 1
8 11049 1 1 55 SER OG O -9.949 1.730 -7.171 1.00 . A A . 55 SER OG 1 1
8 11050 1 1 56 PHE C C -6.602 0.176 -12.746 1.00 . A A . 56 PHE C 1 1
8 11051 1 1 56 PHE CA C -6.390 1.455 -11.933 1.00 . A A . 56 PHE CA 1 1
8 11052 1 1 56 PHE CB C -4.903 1.740 -11.663 1.00 . A A . 56 PHE CB 1 1
8 11053 1 1 56 PHE CD1 C -3.643 0.466 -13.445 1.00 . A A . 56 PHE CD1 1 1
8 11054 1 1 56 PHE CD2 C -3.519 2.900 -13.447 1.00 . A A . 56 PHE CD2 1 1
8 11055 1 1 56 PHE CE1 C -2.851 0.418 -14.599 1.00 . A A . 56 PHE CE1 1 1
8 11056 1 1 56 PHE CE2 C -2.677 2.837 -14.565 1.00 . A A . 56 PHE CE2 1 1
8 11057 1 1 56 PHE CG C -4.014 1.707 -12.887 1.00 . A A . 56 PHE CG 1 1
8 11058 1 1 56 PHE CZ C -2.371 1.606 -15.162 1.00 . A A . 56 PHE CZ 1 1
8 11059 1 1 56 PHE H H -6.557 1.366 -9.827 1.00 . A A . 56 PHE H 1 1
8 11060 1 1 56 PHE HA H -6.801 2.289 -12.504 1.00 . A A . 56 PHE HA 1 1
8 11061 1 1 56 PHE HB2 H -4.814 2.715 -11.189 1.00 . A A . 56 PHE HB2 1 1
8 11062 1 1 56 PHE HB3 H -4.511 1.013 -10.960 1.00 . A A . 56 PHE HB3 1 1
8 11063 1 1 56 PHE HD1 H -3.961 -0.461 -12.989 1.00 . A A . 56 PHE HD1 1 1
8 11064 1 1 56 PHE HD2 H -3.746 3.869 -13.015 1.00 . A A . 56 PHE HD2 1 1
8 11065 1 1 56 PHE HE1 H -2.590 -0.529 -15.042 1.00 . A A . 56 PHE HE1 1 1
8 11066 1 1 56 PHE HE2 H -2.245 3.738 -14.954 1.00 . A A . 56 PHE HE2 1 1
8 11067 1 1 56 PHE HZ H -1.724 1.565 -16.020 1.00 . A A . 56 PHE HZ 1 1
8 11068 1 1 56 PHE N N -7.110 1.356 -10.673 1.00 . A A . 56 PHE N 1 1
8 11069 1 1 56 PHE O O -6.993 0.277 -13.904 1.00 . A A . 56 PHE O 1 1
8 11070 1 1 57 VAL C C -7.997 -2.351 -13.452 1.00 . A A . 57 VAL C 1 1
8 11071 1 1 57 VAL CA C -6.570 -2.278 -12.891 1.00 . A A . 57 VAL CA 1 1
8 11072 1 1 57 VAL CB C -6.213 -3.476 -11.978 1.00 . A A . 57 VAL CB 1 1
8 11073 1 1 57 VAL CG1 C -6.624 -4.829 -12.578 1.00 . A A . 57 VAL CG1 1 1
8 11074 1 1 57 VAL CG2 C -4.704 -3.541 -11.696 1.00 . A A . 57 VAL CG2 1 1
8 11075 1 1 57 VAL H H -6.059 -1.057 -11.213 1.00 . A A . 57 VAL H 1 1
8 11076 1 1 57 VAL HA H -5.887 -2.273 -13.742 1.00 . A A . 57 VAL HA 1 1
8 11077 1 1 57 VAL HB H -6.728 -3.368 -11.026 1.00 . A A . 57 VAL HB 1 1
8 11078 1 1 57 VAL HG11 H -7.710 -4.897 -12.645 1.00 . A A . 57 VAL HG11 1 1
8 11079 1 1 57 VAL HG12 H -6.197 -4.940 -13.576 1.00 . A A . 57 VAL HG12 1 1
8 11080 1 1 57 VAL HG13 H -6.274 -5.642 -11.941 1.00 . A A . 57 VAL HG13 1 1
8 11081 1 1 57 VAL HG21 H -4.512 -4.248 -10.889 1.00 . A A . 57 VAL HG21 1 1
8 11082 1 1 57 VAL HG22 H -4.176 -3.867 -12.591 1.00 . A A . 57 VAL HG22 1 1
8 11083 1 1 57 VAL HG23 H -4.319 -2.571 -11.394 1.00 . A A . 57 VAL HG23 1 1
8 11084 1 1 57 VAL N N -6.394 -1.015 -12.170 1.00 . A A . 57 VAL N 1 1
8 11085 1 1 57 VAL O O -8.167 -2.686 -14.625 1.00 . A A . 57 VAL O 1 1
8 11086 1 1 58 GLU C C -10.559 -0.949 -14.278 1.00 . A A . 58 GLU C 1 1
8 11087 1 1 58 GLU CA C -10.390 -1.934 -13.121 1.00 . A A . 58 GLU CA 1 1
8 11088 1 1 58 GLU CB C -11.337 -1.575 -11.965 1.00 . A A . 58 GLU CB 1 1
8 11089 1 1 58 GLU CD C -12.180 -3.924 -11.413 1.00 . A A . 58 GLU CD 1 1
8 11090 1 1 58 GLU CG C -11.447 -2.672 -10.897 1.00 . A A . 58 GLU CG 1 1
8 11091 1 1 58 GLU H H -8.819 -1.739 -11.693 1.00 . A A . 58 GLU H 1 1
8 11092 1 1 58 GLU HA H -10.647 -2.918 -13.500 1.00 . A A . 58 GLU HA 1 1
8 11093 1 1 58 GLU HB2 H -10.990 -0.659 -11.489 1.00 . A A . 58 GLU HB2 1 1
8 11094 1 1 58 GLU HB3 H -12.333 -1.383 -12.366 1.00 . A A . 58 GLU HB3 1 1
8 11095 1 1 58 GLU HG2 H -10.451 -2.941 -10.547 1.00 . A A . 58 GLU HG2 1 1
8 11096 1 1 58 GLU HG3 H -11.989 -2.261 -10.042 1.00 . A A . 58 GLU HG3 1 1
8 11097 1 1 58 GLU N N -9.008 -1.977 -12.663 1.00 . A A . 58 GLU N 1 1
8 11098 1 1 58 GLU O O -11.258 -1.261 -15.240 1.00 . A A . 58 GLU O 1 1
8 11099 1 1 58 GLU OE1 O -13.432 -3.948 -11.405 1.00 . A A . 58 GLU OE1 1 1
8 11100 1 1 58 GLU OE2 O -11.514 -4.905 -11.812 1.00 . A A . 58 GLU OE2 1 1
8 11101 1 1 59 ALA C C -9.387 0.691 -16.589 1.00 . A A . 59 ALA C 1 1
8 11102 1 1 59 ALA CA C -9.971 1.220 -15.273 1.00 . A A . 59 ALA CA 1 1
8 11103 1 1 59 ALA CB C -9.252 2.491 -14.808 1.00 . A A . 59 ALA CB 1 1
8 11104 1 1 59 ALA H H -9.320 0.406 -13.415 1.00 . A A . 59 ALA H 1 1
8 11105 1 1 59 ALA HA H -11.022 1.464 -15.441 1.00 . A A . 59 ALA HA 1 1
8 11106 1 1 59 ALA HB1 H -8.180 2.321 -14.715 1.00 . A A . 59 ALA HB1 1 1
8 11107 1 1 59 ALA HB2 H -9.420 3.287 -15.533 1.00 . A A . 59 ALA HB2 1 1
8 11108 1 1 59 ALA HB3 H -9.637 2.797 -13.836 1.00 . A A . 59 ALA HB3 1 1
8 11109 1 1 59 ALA N N -9.903 0.213 -14.224 1.00 . A A . 59 ALA N 1 1
8 11110 1 1 59 ALA O O -9.995 0.882 -17.646 1.00 . A A . 59 ALA O 1 1
8 11111 1 1 60 VAL C C -8.603 -1.709 -18.243 1.00 . A A . 60 VAL C 1 1
8 11112 1 1 60 VAL CA C -7.654 -0.623 -17.726 1.00 . A A . 60 VAL CA 1 1
8 11113 1 1 60 VAL CB C -6.239 -1.182 -17.447 1.00 . A A . 60 VAL CB 1 1
8 11114 1 1 60 VAL CG1 C -5.563 -1.609 -18.757 1.00 . A A . 60 VAL CG1 1 1
8 11115 1 1 60 VAL CG2 C -5.313 -0.157 -16.779 1.00 . A A . 60 VAL CG2 1 1
8 11116 1 1 60 VAL H H -7.774 -0.118 -15.645 1.00 . A A . 60 VAL H 1 1
8 11117 1 1 60 VAL HA H -7.573 0.148 -18.496 1.00 . A A . 60 VAL HA 1 1
8 11118 1 1 60 VAL HB H -6.308 -2.058 -16.798 1.00 . A A . 60 VAL HB 1 1
8 11119 1 1 60 VAL HG11 H -4.562 -1.988 -18.549 1.00 . A A . 60 VAL HG11 1 1
8 11120 1 1 60 VAL HG12 H -6.140 -2.404 -19.225 1.00 . A A . 60 VAL HG12 1 1
8 11121 1 1 60 VAL HG13 H -5.489 -0.763 -19.441 1.00 . A A . 60 VAL HG13 1 1
8 11122 1 1 60 VAL HG21 H -5.457 0.828 -17.217 1.00 . A A . 60 VAL HG21 1 1
8 11123 1 1 60 VAL HG22 H -5.517 -0.116 -15.715 1.00 . A A . 60 VAL HG22 1 1
8 11124 1 1 60 VAL HG23 H -4.269 -0.455 -16.886 1.00 . A A . 60 VAL HG23 1 1
8 11125 1 1 60 VAL N N -8.243 -0.005 -16.539 1.00 . A A . 60 VAL N 1 1
8 11126 1 1 60 VAL O O -8.978 -1.686 -19.415 1.00 . A A . 60 VAL O 1 1
8 11127 1 1 61 LYS C C -11.188 -3.291 -18.388 1.00 . A A . 61 LYS C 1 1
8 11128 1 1 61 LYS CA C -9.882 -3.763 -17.747 1.00 . A A . 61 LYS CA 1 1
8 11129 1 1 61 LYS CB C -10.129 -4.629 -16.501 1.00 . A A . 61 LYS CB 1 1
8 11130 1 1 61 LYS CD C -10.980 -6.830 -15.589 1.00 . A A . 61 LYS CD 1 1
8 11131 1 1 61 LYS CE C -11.709 -8.135 -15.943 1.00 . A A . 61 LYS CE 1 1
8 11132 1 1 61 LYS CG C -10.853 -5.944 -16.834 1.00 . A A . 61 LYS CG 1 1
8 11133 1 1 61 LYS H H -8.729 -2.572 -16.404 1.00 . A A . 61 LYS H 1 1
8 11134 1 1 61 LYS HA H -9.338 -4.355 -18.485 1.00 . A A . 61 LYS HA 1 1
8 11135 1 1 61 LYS HB2 H -9.169 -4.871 -16.045 1.00 . A A . 61 LYS HB2 1 1
8 11136 1 1 61 LYS HB3 H -10.722 -4.067 -15.779 1.00 . A A . 61 LYS HB3 1 1
8 11137 1 1 61 LYS HD2 H -9.983 -7.061 -15.207 1.00 . A A . 61 LYS HD2 1 1
8 11138 1 1 61 LYS HD3 H -11.541 -6.294 -14.821 1.00 . A A . 61 LYS HD3 1 1
8 11139 1 1 61 LYS HE2 H -12.693 -7.888 -16.347 1.00 . A A . 61 LYS HE2 1 1
8 11140 1 1 61 LYS HE3 H -11.144 -8.653 -16.721 1.00 . A A . 61 LYS HE3 1 1
8 11141 1 1 61 LYS HG2 H -11.851 -5.723 -17.215 1.00 . A A . 61 LYS HG2 1 1
8 11142 1 1 61 LYS HG3 H -10.290 -6.480 -17.600 1.00 . A A . 61 LYS HG3 1 1
8 11143 1 1 61 LYS HZ1 H -10.973 -9.294 -14.385 1.00 . A A . 61 LYS HZ1 1 1
8 11144 1 1 61 LYS HZ2 H -12.405 -8.582 -14.038 1.00 . A A . 61 LYS HZ2 1 1
8 11145 1 1 61 LYS HZ3 H -12.352 -9.874 -15.027 1.00 . A A . 61 LYS HZ3 1 1
8 11146 1 1 61 LYS N N -9.038 -2.630 -17.373 1.00 . A A . 61 LYS N 1 1
8 11147 1 1 61 LYS NZ N -11.868 -9.027 -14.767 1.00 . A A . 61 LYS NZ 1 1
8 11148 1 1 61 LYS O O -11.624 -3.866 -19.384 1.00 . A A . 61 LYS O 1 1
8 11149 1 1 62 ASN C C -12.773 -0.939 -19.717 1.00 . A A . 62 ASN C 1 1
8 11150 1 1 62 ASN CA C -13.018 -1.643 -18.379 1.00 . A A . 62 ASN CA 1 1
8 11151 1 1 62 ASN CB C -13.599 -0.640 -17.373 1.00 . A A . 62 ASN CB 1 1
8 11152 1 1 62 ASN CG C -14.923 -0.063 -17.868 1.00 . A A . 62 ASN CG 1 1
8 11153 1 1 62 ASN H H -11.411 -1.832 -16.994 1.00 . A A . 62 ASN H 1 1
8 11154 1 1 62 ASN HA H -13.749 -2.439 -18.537 1.00 . A A . 62 ASN HA 1 1
8 11155 1 1 62 ASN HB2 H -13.774 -1.138 -16.419 1.00 . A A . 62 ASN HB2 1 1
8 11156 1 1 62 ASN HB3 H -12.879 0.164 -17.208 1.00 . A A . 62 ASN HB3 1 1
8 11157 1 1 62 ASN HD21 H -14.186 1.834 -17.908 1.00 . A A . 62 ASN HD21 1 1
8 11158 1 1 62 ASN HD22 H -15.860 1.654 -18.404 1.00 . A A . 62 ASN HD22 1 1
8 11159 1 1 62 ASN N N -11.798 -2.236 -17.842 1.00 . A A . 62 ASN N 1 1
8 11160 1 1 62 ASN ND2 N -14.997 1.239 -18.086 1.00 . A A . 62 ASN ND2 1 1
8 11161 1 1 62 ASN O O -13.711 -0.795 -20.501 1.00 . A A . 62 ASN O 1 1
8 11162 1 1 62 ASN OD1 O -15.899 -0.787 -18.053 1.00 . A A . 62 ASN OD1 1 1
8 11163 1 1 63 GLY C C -12.066 1.613 -21.136 1.00 . A A . 63 GLY C 1 1
8 11164 1 1 63 GLY CA C -11.231 0.333 -21.148 1.00 . A A . 63 GLY CA 1 1
8 11165 1 1 63 GLY H H -10.770 -0.708 -19.362 1.00 . A A . 63 GLY H 1 1
8 11166 1 1 63 GLY HA2 H -10.174 0.596 -21.124 1.00 . A A . 63 GLY HA2 1 1
8 11167 1 1 63 GLY HA3 H -11.442 -0.229 -22.055 1.00 . A A . 63 GLY HA3 1 1
8 11168 1 1 63 GLY N N -11.539 -0.498 -19.994 1.00 . A A . 63 GLY N 1 1
8 11169 1 1 63 GLY O O -12.726 1.924 -22.128 1.00 . A A . 63 GLY O 1 1
8 11170 1 1 64 SER C C -12.626 4.621 -20.850 1.00 . A A . 64 SER C 1 1
8 11171 1 1 64 SER CA C -12.909 3.511 -19.808 1.00 . A A . 64 SER CA 1 1
8 11172 1 1 64 SER CB C -12.745 4.026 -18.371 1.00 . A A . 64 SER CB 1 1
8 11173 1 1 64 SER H H -11.593 1.975 -19.183 1.00 . A A . 64 SER H 1 1
8 11174 1 1 64 SER HA H -13.953 3.221 -19.927 1.00 . A A . 64 SER HA 1 1
8 11175 1 1 64 SER HB2 H -11.790 4.536 -18.260 1.00 . A A . 64 SER HB2 1 1
8 11176 1 1 64 SER HB3 H -13.541 4.738 -18.152 1.00 . A A . 64 SER HB3 1 1
8 11177 1 1 64 SER HG H -12.661 3.322 -16.554 1.00 . A A . 64 SER HG 1 1
8 11178 1 1 64 SER N N -12.111 2.303 -19.991 1.00 . A A . 64 SER N 1 1
8 11179 1 1 64 SER O O -13.601 5.169 -21.375 1.00 . A A . 64 SER O 1 1
8 11180 1 1 64 SER OG O -12.795 2.950 -17.443 1.00 . A A . 64 SER OG 1 1
8 11181 1 1 65 PRO C C -11.117 5.469 -23.594 1.00 . A A . 65 PRO C 1 1
8 11182 1 1 65 PRO CA C -11.064 6.025 -22.155 1.00 . A A . 65 PRO CA 1 1
8 11183 1 1 65 PRO CB C -9.682 6.553 -21.744 1.00 . A A . 65 PRO CB 1 1
8 11184 1 1 65 PRO CD C -10.121 4.520 -20.559 1.00 . A A . 65 PRO CD 1 1
8 11185 1 1 65 PRO CG C -8.990 5.305 -21.216 1.00 . A A . 65 PRO CG 1 1
8 11186 1 1 65 PRO HA H -11.781 6.845 -22.076 1.00 . A A . 65 PRO HA 1 1
8 11187 1 1 65 PRO HB2 H -9.122 7.015 -22.558 1.00 . A A . 65 PRO HB2 1 1
8 11188 1 1 65 PRO HB3 H -9.800 7.269 -20.930 1.00 . A A . 65 PRO HB3 1 1
8 11189 1 1 65 PRO HD2 H -9.965 3.456 -20.730 1.00 . A A . 65 PRO HD2 1 1
8 11190 1 1 65 PRO HD3 H -10.128 4.731 -19.490 1.00 . A A . 65 PRO HD3 1 1
8 11191 1 1 65 PRO HG2 H -8.574 4.733 -22.048 1.00 . A A . 65 PRO HG2 1 1
8 11192 1 1 65 PRO HG3 H -8.218 5.568 -20.493 1.00 . A A . 65 PRO HG3 1 1
8 11193 1 1 65 PRO N N -11.363 4.986 -21.169 1.00 . A A . 65 PRO N 1 1
8 11194 1 1 65 PRO O O -11.682 4.406 -23.858 1.00 . A A . 65 PRO O 1 1
8 11195 1 1 66 PHE C C -9.653 4.522 -26.169 1.00 . A A . 66 PHE C 1 1
8 11196 1 1 66 PHE CA C -10.430 5.834 -25.954 1.00 . A A . 66 PHE CA 1 1
8 11197 1 1 66 PHE CB C -9.799 7.004 -26.735 1.00 . A A . 66 PHE CB 1 1
8 11198 1 1 66 PHE CD1 C -7.374 7.109 -25.963 1.00 . A A . 66 PHE CD1 1 1
8 11199 1 1 66 PHE CD2 C -8.863 8.940 -25.380 1.00 . A A . 66 PHE CD2 1 1
8 11200 1 1 66 PHE CE1 C -6.338 7.724 -25.241 1.00 . A A . 66 PHE CE1 1 1
8 11201 1 1 66 PHE CE2 C -7.821 9.561 -24.665 1.00 . A A . 66 PHE CE2 1 1
8 11202 1 1 66 PHE CG C -8.646 7.708 -26.028 1.00 . A A . 66 PHE CG 1 1
8 11203 1 1 66 PHE CZ C -6.557 8.950 -24.593 1.00 . A A . 66 PHE CZ 1 1
8 11204 1 1 66 PHE H H -10.116 7.087 -24.278 1.00 . A A . 66 PHE H 1 1
8 11205 1 1 66 PHE HA H -11.436 5.676 -26.344 1.00 . A A . 66 PHE HA 1 1
8 11206 1 1 66 PHE HB2 H -9.462 6.646 -27.707 1.00 . A A . 66 PHE HB2 1 1
8 11207 1 1 66 PHE HB3 H -10.583 7.737 -26.926 1.00 . A A . 66 PHE HB3 1 1
8 11208 1 1 66 PHE HD1 H -7.188 6.165 -26.452 1.00 . A A . 66 PHE HD1 1 1
8 11209 1 1 66 PHE HD2 H -9.835 9.415 -25.419 1.00 . A A . 66 PHE HD2 1 1
8 11210 1 1 66 PHE HE1 H -5.375 7.243 -25.179 1.00 . A A . 66 PHE HE1 1 1
8 11211 1 1 66 PHE HE2 H -7.995 10.506 -24.167 1.00 . A A . 66 PHE HE2 1 1
8 11212 1 1 66 PHE HZ H -5.755 9.421 -24.040 1.00 . A A . 66 PHE HZ 1 1
8 11213 1 1 66 PHE N N -10.542 6.211 -24.546 1.00 . A A . 66 PHE N 1 1
8 11214 1 1 66 PHE O O -9.947 3.795 -27.121 1.00 . A A . 66 PHE O 1 1
8 11215 1 1 67 SER C C -8.787 1.858 -24.629 1.00 . A A . 67 SER C 1 1
8 11216 1 1 67 SER CA C -7.970 2.924 -25.366 1.00 . A A . 67 SER CA 1 1
8 11217 1 1 67 SER CB C -6.600 3.091 -24.710 1.00 . A A . 67 SER CB 1 1
8 11218 1 1 67 SER H H -8.437 4.832 -24.574 1.00 . A A . 67 SER H 1 1
8 11219 1 1 67 SER HA H -7.824 2.619 -26.402 1.00 . A A . 67 SER HA 1 1
8 11220 1 1 67 SER HB2 H -6.743 3.421 -23.685 1.00 . A A . 67 SER HB2 1 1
8 11221 1 1 67 SER HB3 H -6.073 2.138 -24.701 1.00 . A A . 67 SER HB3 1 1
8 11222 1 1 67 SER HG H -4.895 3.857 -25.236 1.00 . A A . 67 SER HG 1 1
8 11223 1 1 67 SER N N -8.675 4.200 -25.322 1.00 . A A . 67 SER N 1 1
8 11224 1 1 67 SER O O -9.416 2.156 -23.609 1.00 . A A . 67 SER O 1 1
8 11225 1 1 67 SER OG O -5.833 4.051 -25.412 1.00 . A A . 67 SER OG 1 1
8 11226 1 1 68 LYS C C -8.646 -1.800 -24.691 1.00 . A A . 68 LYS C 1 1
8 11227 1 1 68 LYS CA C -9.422 -0.517 -24.445 1.00 . A A . 68 LYS CA 1 1
8 11228 1 1 68 LYS CB C -10.907 -0.634 -24.857 1.00 . A A . 68 LYS CB 1 1
8 11229 1 1 68 LYS CD C -10.673 -0.691 -27.439 1.00 . A A . 68 LYS CD 1 1
8 11230 1 1 68 LYS CE C -11.172 -1.357 -28.734 1.00 . A A . 68 LYS CE 1 1
8 11231 1 1 68 LYS CG C -11.248 -1.350 -26.177 1.00 . A A . 68 LYS CG 1 1
8 11232 1 1 68 LYS H H -8.101 0.382 -25.852 1.00 . A A . 68 LYS H 1 1
8 11233 1 1 68 LYS HA H -9.398 -0.319 -23.375 1.00 . A A . 68 LYS HA 1 1
8 11234 1 1 68 LYS HB2 H -11.415 -1.196 -24.072 1.00 . A A . 68 LYS HB2 1 1
8 11235 1 1 68 LYS HB3 H -11.356 0.361 -24.869 1.00 . A A . 68 LYS HB3 1 1
8 11236 1 1 68 LYS HD2 H -10.917 0.372 -27.450 1.00 . A A . 68 LYS HD2 1 1
8 11237 1 1 68 LYS HD3 H -9.592 -0.800 -27.414 1.00 . A A . 68 LYS HD3 1 1
8 11238 1 1 68 LYS HE2 H -10.602 -0.946 -29.572 1.00 . A A . 68 LYS HE2 1 1
8 11239 1 1 68 LYS HE3 H -10.961 -2.427 -28.684 1.00 . A A . 68 LYS HE3 1 1
8 11240 1 1 68 LYS HG2 H -10.898 -2.381 -26.122 1.00 . A A . 68 LYS HG2 1 1
8 11241 1 1 68 LYS HG3 H -12.335 -1.375 -26.255 1.00 . A A . 68 LYS HG3 1 1
8 11242 1 1 68 LYS HZ1 H -13.188 -1.550 -28.254 1.00 . A A . 68 LYS HZ1 1 1
8 11243 1 1 68 LYS HZ2 H -12.845 -0.162 -29.052 1.00 . A A . 68 LYS HZ2 1 1
8 11244 1 1 68 LYS HZ3 H -12.898 -1.576 -29.854 1.00 . A A . 68 LYS HZ3 1 1
8 11245 1 1 68 LYS N N -8.755 0.607 -25.105 1.00 . A A . 68 LYS N 1 1
8 11246 1 1 68 LYS NZ N -12.621 -1.143 -28.984 1.00 . A A . 68 LYS NZ 1 1
8 11247 1 1 68 LYS O O -8.029 -1.963 -25.747 1.00 . A A . 68 LYS O 1 1
8 11248 1 1 69 VAL C C -8.956 -5.005 -24.540 1.00 . A A . 69 VAL C 1 1
8 11249 1 1 69 VAL CA C -8.038 -4.006 -23.834 1.00 . A A . 69 VAL CA 1 1
8 11250 1 1 69 VAL CB C -7.598 -4.511 -22.444 1.00 . A A . 69 VAL CB 1 1
8 11251 1 1 69 VAL CG1 C -6.577 -3.544 -21.837 1.00 . A A . 69 VAL CG1 1 1
8 11252 1 1 69 VAL CG2 C -8.745 -4.713 -21.441 1.00 . A A . 69 VAL CG2 1 1
8 11253 1 1 69 VAL H H -9.252 -2.546 -22.904 1.00 . A A . 69 VAL H 1 1
8 11254 1 1 69 VAL HA H -7.137 -3.889 -24.436 1.00 . A A . 69 VAL HA 1 1
8 11255 1 1 69 VAL HB H -7.103 -5.472 -22.579 1.00 . A A . 69 VAL HB 1 1
8 11256 1 1 69 VAL HG11 H -6.167 -3.983 -20.931 1.00 . A A . 69 VAL HG11 1 1
8 11257 1 1 69 VAL HG12 H -5.770 -3.379 -22.548 1.00 . A A . 69 VAL HG12 1 1
8 11258 1 1 69 VAL HG13 H -7.040 -2.588 -21.594 1.00 . A A . 69 VAL HG13 1 1
8 11259 1 1 69 VAL HG21 H -9.467 -5.427 -21.835 1.00 . A A . 69 VAL HG21 1 1
8 11260 1 1 69 VAL HG22 H -8.344 -5.116 -20.510 1.00 . A A . 69 VAL HG22 1 1
8 11261 1 1 69 VAL HG23 H -9.248 -3.770 -21.232 1.00 . A A . 69 VAL HG23 1 1
8 11262 1 1 69 VAL N N -8.692 -2.713 -23.726 1.00 . A A . 69 VAL N 1 1
8 11263 1 1 69 VAL O O -10.183 -4.885 -24.498 1.00 . A A . 69 VAL O 1 1
8 11264 1 1 70 THR C C -8.262 -8.479 -24.949 1.00 . A A . 70 THR C 1 1
8 11265 1 1 70 THR CA C -8.976 -7.259 -25.573 1.00 . A A . 70 THR CA 1 1
8 11266 1 1 70 THR CB C -9.010 -7.275 -27.117 1.00 . A A . 70 THR CB 1 1
8 11267 1 1 70 THR CG2 C -9.900 -6.157 -27.682 1.00 . A A . 70 THR CG2 1 1
8 11268 1 1 70 THR H H -7.338 -5.988 -25.238 1.00 . A A . 70 THR H 1 1
8 11269 1 1 70 THR HA H -10.008 -7.279 -25.215 1.00 . A A . 70 THR HA 1 1
8 11270 1 1 70 THR HB H -9.407 -8.234 -27.454 1.00 . A A . 70 THR HB 1 1
8 11271 1 1 70 THR HG1 H -7.236 -7.927 -27.607 1.00 . A A . 70 THR HG1 1 1
8 11272 1 1 70 THR HG21 H -9.489 -5.172 -27.449 1.00 . A A . 70 THR HG21 1 1
8 11273 1 1 70 THR HG22 H -9.972 -6.261 -28.764 1.00 . A A . 70 THR HG22 1 1
8 11274 1 1 70 THR HG23 H -10.902 -6.233 -27.257 1.00 . A A . 70 THR HG23 1 1
8 11275 1 1 70 THR N N -8.344 -6.030 -25.120 1.00 . A A . 70 THR N 1 1
8 11276 1 1 70 THR O O -8.771 -9.598 -25.033 1.00 . A A . 70 THR O 1 1
8 11277 1 1 70 THR OG1 O -7.716 -7.086 -27.663 1.00 . A A . 70 THR OG1 1 1
8 11278 1 1 71 ASP C C -5.681 -8.520 -22.350 1.00 . A A . 71 ASP C 1 1
8 11279 1 1 71 ASP CA C -6.385 -9.265 -23.487 1.00 . A A . 71 ASP CA 1 1
8 11280 1 1 71 ASP CB C -5.347 -9.965 -24.374 1.00 . A A . 71 ASP CB 1 1
8 11281 1 1 71 ASP CG C -4.372 -10.828 -23.557 1.00 . A A . 71 ASP CG 1 1
8 11282 1 1 71 ASP H H -6.713 -7.346 -24.249 1.00 . A A . 71 ASP H 1 1
8 11283 1 1 71 ASP HA H -7.069 -10.006 -23.074 1.00 . A A . 71 ASP HA 1 1
8 11284 1 1 71 ASP HB2 H -5.861 -10.590 -25.105 1.00 . A A . 71 ASP HB2 1 1
8 11285 1 1 71 ASP HB3 H -4.785 -9.207 -24.918 1.00 . A A . 71 ASP HB3 1 1
8 11286 1 1 71 ASP N N -7.122 -8.275 -24.271 1.00 . A A . 71 ASP N 1 1
8 11287 1 1 71 ASP O O -5.201 -7.402 -22.556 1.00 . A A . 71 ASP O 1 1
8 11288 1 1 71 ASP OD1 O -4.835 -11.732 -22.826 1.00 . A A . 71 ASP OD1 1 1
8 11289 1 1 71 ASP OD2 O -3.143 -10.629 -23.683 1.00 . A A . 71 ASP OD2 1 1
8 11290 1 1 72 ILE C C -4.576 -9.609 -19.017 1.00 . A A . 72 ILE C 1 1
8 11291 1 1 72 ILE CA C -5.070 -8.499 -19.954 1.00 . A A . 72 ILE CA 1 1
8 11292 1 1 72 ILE CB C -6.111 -7.550 -19.293 1.00 . A A . 72 ILE CB 1 1
8 11293 1 1 72 ILE CD1 C -6.294 -5.657 -17.541 1.00 . A A . 72 ILE CD1 1 1
8 11294 1 1 72 ILE CG1 C -5.552 -6.925 -17.991 1.00 . A A . 72 ILE CG1 1 1
8 11295 1 1 72 ILE CG2 C -7.483 -8.207 -19.038 1.00 . A A . 72 ILE CG2 1 1
8 11296 1 1 72 ILE H H -5.998 -10.048 -21.043 1.00 . A A . 72 ILE H 1 1
8 11297 1 1 72 ILE HA H -4.209 -7.902 -20.252 1.00 . A A . 72 ILE HA 1 1
8 11298 1 1 72 ILE HB H -6.281 -6.737 -19.999 1.00 . A A . 72 ILE HB 1 1
8 11299 1 1 72 ILE HD11 H -6.298 -4.918 -18.345 1.00 . A A . 72 ILE HD11 1 1
8 11300 1 1 72 ILE HD12 H -7.318 -5.896 -17.262 1.00 . A A . 72 ILE HD12 1 1
8 11301 1 1 72 ILE HD13 H -5.787 -5.229 -16.676 1.00 . A A . 72 ILE HD13 1 1
8 11302 1 1 72 ILE HG12 H -5.595 -7.659 -17.187 1.00 . A A . 72 ILE HG12 1 1
8 11303 1 1 72 ILE HG13 H -4.505 -6.661 -18.139 1.00 . A A . 72 ILE HG13 1 1
8 11304 1 1 72 ILE HG21 H -8.185 -7.473 -18.645 1.00 . A A . 72 ILE HG21 1 1
8 11305 1 1 72 ILE HG22 H -7.904 -8.592 -19.967 1.00 . A A . 72 ILE HG22 1 1
8 11306 1 1 72 ILE HG23 H -7.388 -9.022 -18.323 1.00 . A A . 72 ILE HG23 1 1
8 11307 1 1 72 ILE N N -5.636 -9.109 -21.153 1.00 . A A . 72 ILE N 1 1
8 11308 1 1 72 ILE O O -5.231 -10.649 -18.881 1.00 . A A . 72 ILE O 1 1
8 11309 1 1 73 SER C C -2.262 -9.286 -16.252 1.00 . A A . 73 SER C 1 1
8 11310 1 1 73 SER CA C -2.861 -10.210 -17.318 1.00 . A A . 73 SER CA 1 1
8 11311 1 1 73 SER CB C -1.769 -11.101 -17.933 1.00 . A A . 73 SER CB 1 1
8 11312 1 1 73 SER H H -2.928 -8.518 -18.561 1.00 . A A . 73 SER H 1 1
8 11313 1 1 73 SER HA H -3.633 -10.834 -16.864 1.00 . A A . 73 SER HA 1 1
8 11314 1 1 73 SER HB2 H -0.957 -10.468 -18.293 1.00 . A A . 73 SER HB2 1 1
8 11315 1 1 73 SER HB3 H -1.373 -11.766 -17.163 1.00 . A A . 73 SER HB3 1 1
8 11316 1 1 73 SER HG H -2.946 -12.469 -18.686 1.00 . A A . 73 SER HG 1 1
8 11317 1 1 73 SER N N -3.448 -9.365 -18.350 1.00 . A A . 73 SER N 1 1
8 11318 1 1 73 SER O O -1.752 -8.213 -16.587 1.00 . A A . 73 SER O 1 1
8 11319 1 1 73 SER OG O -2.254 -11.876 -19.022 1.00 . A A . 73 SER OG 1 1
8 11320 1 1 74 VAL C C -1.243 -9.751 -12.809 1.00 . A A . 74 VAL C 1 1
8 11321 1 1 74 VAL CA C -1.962 -8.861 -13.831 1.00 . A A . 74 VAL CA 1 1
8 11322 1 1 74 VAL CB C -3.231 -8.215 -13.217 1.00 . A A . 74 VAL CB 1 1
8 11323 1 1 74 VAL CG1 C -2.897 -7.273 -12.047 1.00 . A A . 74 VAL CG1 1 1
8 11324 1 1 74 VAL CG2 C -4.062 -7.437 -14.253 1.00 . A A . 74 VAL CG2 1 1
8 11325 1 1 74 VAL H H -2.736 -10.587 -14.762 1.00 . A A . 74 VAL H 1 1
8 11326 1 1 74 VAL HA H -1.285 -8.069 -14.157 1.00 . A A . 74 VAL HA 1 1
8 11327 1 1 74 VAL HB H -3.869 -9.011 -12.827 1.00 . A A . 74 VAL HB 1 1
8 11328 1 1 74 VAL HG11 H -3.803 -6.787 -11.686 1.00 . A A . 74 VAL HG11 1 1
8 11329 1 1 74 VAL HG12 H -2.471 -7.839 -11.218 1.00 . A A . 74 VAL HG12 1 1
8 11330 1 1 74 VAL HG13 H -2.183 -6.512 -12.356 1.00 . A A . 74 VAL HG13 1 1
8 11331 1 1 74 VAL HG21 H -4.905 -6.952 -13.765 1.00 . A A . 74 VAL HG21 1 1
8 11332 1 1 74 VAL HG22 H -3.448 -6.686 -14.748 1.00 . A A . 74 VAL HG22 1 1
8 11333 1 1 74 VAL HG23 H -4.464 -8.122 -14.999 1.00 . A A . 74 VAL HG23 1 1
8 11334 1 1 74 VAL N N -2.331 -9.686 -14.979 1.00 . A A . 74 VAL N 1 1
8 11335 1 1 74 VAL O O -1.651 -10.892 -12.577 1.00 . A A . 74 VAL O 1 1
8 11336 1 1 75 THR C C 0.754 -8.609 -10.061 1.00 . A A . 75 THR C 1 1
8 11337 1 1 75 THR CA C 0.519 -9.771 -11.043 1.00 . A A . 75 THR CA 1 1
8 11338 1 1 75 THR CB C 1.836 -10.415 -11.535 1.00 . A A . 75 THR CB 1 1
8 11339 1 1 75 THR CG2 C 2.510 -11.294 -10.475 1.00 . A A . 75 THR CG2 1 1
8 11340 1 1 75 THR H H 0.087 -8.268 -12.441 1.00 . A A . 75 THR H 1 1
8 11341 1 1 75 THR HA H -0.100 -10.528 -10.559 1.00 . A A . 75 THR HA 1 1
8 11342 1 1 75 THR HB H 2.529 -9.621 -11.814 1.00 . A A . 75 THR HB 1 1
8 11343 1 1 75 THR HG1 H 1.304 -10.653 -13.389 1.00 . A A . 75 THR HG1 1 1
8 11344 1 1 75 THR HG21 H 3.388 -11.780 -10.902 1.00 . A A . 75 THR HG21 1 1
8 11345 1 1 75 THR HG22 H 2.839 -10.686 -9.632 1.00 . A A . 75 THR HG22 1 1
8 11346 1 1 75 THR HG23 H 1.816 -12.056 -10.119 1.00 . A A . 75 THR HG23 1 1
8 11347 1 1 75 THR N N -0.200 -9.209 -12.182 1.00 . A A . 75 THR N 1 1
8 11348 1 1 75 THR O O 0.750 -7.444 -10.472 1.00 . A A . 75 THR O 1 1
8 11349 1 1 75 THR OG1 O 1.627 -11.228 -12.679 1.00 . A A . 75 THR OG1 1 1
8 11350 1 1 76 GLU C C 2.241 -8.375 -6.738 1.00 . A A . 76 GLU C 1 1
8 11351 1 1 76 GLU CA C 1.226 -7.864 -7.763 1.00 . A A . 76 GLU CA 1 1
8 11352 1 1 76 GLU CB C -0.103 -7.398 -7.136 1.00 . A A . 76 GLU CB 1 1
8 11353 1 1 76 GLU CD C -0.422 -8.948 -5.066 1.00 . A A . 76 GLU CD 1 1
8 11354 1 1 76 GLU CG C -0.956 -8.472 -6.430 1.00 . A A . 76 GLU CG 1 1
8 11355 1 1 76 GLU H H 0.996 -9.841 -8.449 1.00 . A A . 76 GLU H 1 1
8 11356 1 1 76 GLU HA H 1.677 -7.003 -8.252 1.00 . A A . 76 GLU HA 1 1
8 11357 1 1 76 GLU HB2 H 0.090 -6.581 -6.443 1.00 . A A . 76 GLU HB2 1 1
8 11358 1 1 76 GLU HB3 H -0.708 -6.989 -7.944 1.00 . A A . 76 GLU HB3 1 1
8 11359 1 1 76 GLU HG2 H -1.948 -8.048 -6.266 1.00 . A A . 76 GLU HG2 1 1
8 11360 1 1 76 GLU HG3 H -1.081 -9.328 -7.096 1.00 . A A . 76 GLU HG3 1 1
8 11361 1 1 76 GLU N N 0.969 -8.885 -8.774 1.00 . A A . 76 GLU N 1 1
8 11362 1 1 76 GLU O O 2.433 -9.589 -6.609 1.00 . A A . 76 GLU O 1 1
8 11363 1 1 76 GLU OE1 O 0.235 -8.171 -4.340 1.00 . A A . 76 GLU OE1 1 1
8 11364 1 1 76 GLU OE2 O -0.726 -10.094 -4.661 1.00 . A A . 76 GLU OE2 1 1
8 11365 1 1 77 SER C C 3.673 -6.657 -3.872 1.00 . A A . 77 SER C 1 1
8 11366 1 1 77 SER CA C 3.835 -7.720 -4.957 1.00 . A A . 77 SER CA 1 1
8 11367 1 1 77 SER CB C 5.272 -7.690 -5.501 1.00 . A A . 77 SER CB 1 1
8 11368 1 1 77 SER H H 2.632 -6.470 -6.157 1.00 . A A . 77 SER H 1 1
8 11369 1 1 77 SER HA H 3.629 -8.700 -4.525 1.00 . A A . 77 SER HA 1 1
8 11370 1 1 77 SER HB2 H 5.481 -6.701 -5.911 1.00 . A A . 77 SER HB2 1 1
8 11371 1 1 77 SER HB3 H 5.970 -7.878 -4.683 1.00 . A A . 77 SER HB3 1 1
8 11372 1 1 77 SER HG H 5.354 -9.542 -6.110 1.00 . A A . 77 SER HG 1 1
8 11373 1 1 77 SER N N 2.883 -7.447 -6.027 1.00 . A A . 77 SER N 1 1
8 11374 1 1 77 SER O O 3.329 -5.507 -4.155 1.00 . A A . 77 SER O 1 1
8 11375 1 1 77 SER OG O 5.473 -8.663 -6.513 1.00 . A A . 77 SER OG 1 1
8 11376 1 1 78 ARG C C 5.211 -5.324 -1.311 1.00 . A A . 78 ARG C 1 1
8 11377 1 1 78 ARG CA C 3.902 -6.114 -1.465 1.00 . A A . 78 ARG CA 1 1
8 11378 1 1 78 ARG CB C 3.540 -6.930 -0.197 1.00 . A A . 78 ARG CB 1 1
8 11379 1 1 78 ARG CD C 1.132 -7.520 -0.886 1.00 . A A . 78 ARG CD 1 1
8 11380 1 1 78 ARG CG C 2.483 -8.040 -0.378 1.00 . A A . 78 ARG CG 1 1
8 11381 1 1 78 ARG CZ C -0.342 -9.560 -1.080 1.00 . A A . 78 ARG CZ 1 1
8 11382 1 1 78 ARG H H 4.344 -7.941 -2.460 1.00 . A A . 78 ARG H 1 1
8 11383 1 1 78 ARG HA H 3.117 -5.378 -1.649 1.00 . A A . 78 ARG HA 1 1
8 11384 1 1 78 ARG HB2 H 4.446 -7.410 0.178 1.00 . A A . 78 ARG HB2 1 1
8 11385 1 1 78 ARG HB3 H 3.187 -6.235 0.567 1.00 . A A . 78 ARG HB3 1 1
8 11386 1 1 78 ARG HD2 H 0.553 -7.116 -0.056 1.00 . A A . 78 ARG HD2 1 1
8 11387 1 1 78 ARG HD3 H 1.309 -6.723 -1.604 1.00 . A A . 78 ARG HD3 1 1
8 11388 1 1 78 ARG HE H 0.370 -8.452 -2.620 1.00 . A A . 78 ARG HE 1 1
8 11389 1 1 78 ARG HG2 H 2.869 -8.787 -1.072 1.00 . A A . 78 ARG HG2 1 1
8 11390 1 1 78 ARG HG3 H 2.332 -8.538 0.580 1.00 . A A . 78 ARG HG3 1 1
8 11391 1 1 78 ARG HH11 H -0.006 -9.070 0.871 1.00 . A A . 78 ARG HH11 1 1
8 11392 1 1 78 ARG HH12 H -0.978 -10.476 0.647 1.00 . A A . 78 ARG HH12 1 1
8 11393 1 1 78 ARG HH21 H -0.846 -10.295 -2.924 1.00 . A A . 78 ARG HH21 1 1
8 11394 1 1 78 ARG HH22 H -1.489 -11.192 -1.576 1.00 . A A . 78 ARG HH22 1 1
8 11395 1 1 78 ARG N N 3.990 -7.009 -2.625 1.00 . A A . 78 ARG N 1 1
8 11396 1 1 78 ARG NE N 0.366 -8.553 -1.598 1.00 . A A . 78 ARG NE 1 1
8 11397 1 1 78 ARG NH1 N -0.449 -9.719 0.238 1.00 . A A . 78 ARG NH1 1 1
8 11398 1 1 78 ARG NH2 N -0.940 -10.410 -1.905 1.00 . A A . 78 ARG NH2 1 1
8 11399 1 1 78 ARG O O 5.669 -5.090 -0.190 1.00 . A A . 78 ARG O 1 1
8 11400 1 1 79 SER C C 7.410 -3.420 -3.439 1.00 . A A . 79 SER C 1 1
8 11401 1 1 79 SER CA C 7.246 -4.612 -2.501 1.00 . A A . 79 SER CA 1 1
8 11402 1 1 79 SER CB C 8.060 -5.828 -2.974 1.00 . A A . 79 SER CB 1 1
8 11403 1 1 79 SER H H 5.379 -5.081 -3.313 1.00 . A A . 79 SER H 1 1
8 11404 1 1 79 SER HA H 7.585 -4.335 -1.511 1.00 . A A . 79 SER HA 1 1
8 11405 1 1 79 SER HB2 H 7.826 -6.039 -4.018 1.00 . A A . 79 SER HB2 1 1
8 11406 1 1 79 SER HB3 H 9.124 -5.597 -2.895 1.00 . A A . 79 SER HB3 1 1
8 11407 1 1 79 SER HG H 8.345 -7.701 -2.491 1.00 . A A . 79 SER HG 1 1
8 11408 1 1 79 SER N N 5.842 -4.962 -2.431 1.00 . A A . 79 SER N 1 1
8 11409 1 1 79 SER O O 7.260 -3.549 -4.655 1.00 . A A . 79 SER O 1 1
8 11410 1 1 79 SER OG O 7.762 -6.979 -2.194 1.00 . A A . 79 SER OG 1 1
8 11411 1 1 80 LEU C C 9.252 -1.205 -4.427 1.00 . A A . 80 LEU C 1 1
8 11412 1 1 80 LEU CA C 7.985 -1.018 -3.585 1.00 . A A . 80 LEU CA 1 1
8 11413 1 1 80 LEU CB C 8.163 0.145 -2.590 1.00 . A A . 80 LEU CB 1 1
8 11414 1 1 80 LEU CD1 C 5.901 -0.240 -1.429 1.00 . A A . 80 LEU CD1 1 1
8 11415 1 1 80 LEU CD2 C 7.140 1.912 -1.135 1.00 . A A . 80 LEU CD2 1 1
8 11416 1 1 80 LEU CG C 6.839 0.768 -2.110 1.00 . A A . 80 LEU CG 1 1
8 11417 1 1 80 LEU H H 7.723 -2.218 -1.854 1.00 . A A . 80 LEU H 1 1
8 11418 1 1 80 LEU HA H 7.159 -0.783 -4.258 1.00 . A A . 80 LEU HA 1 1
8 11419 1 1 80 LEU HB2 H 8.752 -0.193 -1.735 1.00 . A A . 80 LEU HB2 1 1
8 11420 1 1 80 LEU HB3 H 8.735 0.934 -3.080 1.00 . A A . 80 LEU HB3 1 1
8 11421 1 1 80 LEU HD11 H 5.114 0.285 -0.897 1.00 . A A . 80 LEU HD11 1 1
8 11422 1 1 80 LEU HD12 H 5.434 -0.883 -2.179 1.00 . A A . 80 LEU HD12 1 1
8 11423 1 1 80 LEU HD13 H 6.447 -0.846 -0.706 1.00 . A A . 80 LEU HD13 1 1
8 11424 1 1 80 LEU HD21 H 7.651 1.531 -0.250 1.00 . A A . 80 LEU HD21 1 1
8 11425 1 1 80 LEU HD22 H 7.774 2.652 -1.625 1.00 . A A . 80 LEU HD22 1 1
8 11426 1 1 80 LEU HD23 H 6.213 2.400 -0.833 1.00 . A A . 80 LEU HD23 1 1
8 11427 1 1 80 LEU HG H 6.317 1.182 -2.972 1.00 . A A . 80 LEU HG 1 1
8 11428 1 1 80 LEU N N 7.677 -2.250 -2.861 1.00 . A A . 80 LEU N 1 1
8 11429 1 1 80 LEU O O 10.060 -2.103 -4.169 1.00 . A A . 80 LEU O 1 1
8 11430 1 1 81 GLU C C 11.099 0.864 -6.862 1.00 . A A . 81 GLU C 1 1
8 11431 1 1 81 GLU CA C 10.475 -0.478 -6.441 1.00 . A A . 81 GLU CA 1 1
8 11432 1 1 81 GLU CB C 9.929 -1.306 -7.616 1.00 . A A . 81 GLU CB 1 1
8 11433 1 1 81 GLU CD C 9.081 0.470 -9.239 1.00 . A A . 81 GLU CD 1 1
8 11434 1 1 81 GLU CG C 8.707 -0.711 -8.333 1.00 . A A . 81 GLU CG 1 1
8 11435 1 1 81 GLU H H 8.772 0.429 -5.532 1.00 . A A . 81 GLU H 1 1
8 11436 1 1 81 GLU HA H 11.287 -1.060 -6.008 1.00 . A A . 81 GLU HA 1 1
8 11437 1 1 81 GLU HB2 H 10.728 -1.478 -8.337 1.00 . A A . 81 GLU HB2 1 1
8 11438 1 1 81 GLU HB3 H 9.643 -2.282 -7.225 1.00 . A A . 81 GLU HB3 1 1
8 11439 1 1 81 GLU HG2 H 8.259 -1.494 -8.941 1.00 . A A . 81 GLU HG2 1 1
8 11440 1 1 81 GLU HG3 H 7.953 -0.410 -7.603 1.00 . A A . 81 GLU HG3 1 1
8 11441 1 1 81 GLU N N 9.438 -0.339 -5.423 1.00 . A A . 81 GLU N 1 1
8 11442 1 1 81 GLU O O 12.195 0.858 -7.428 1.00 . A A . 81 GLU O 1 1
8 11443 1 1 81 GLU OE1 O 9.806 0.282 -10.239 1.00 . A A . 81 GLU OE1 1 1
8 11444 1 1 81 GLU OE2 O 8.654 1.610 -8.964 1.00 . A A . 81 GLU OE2 1 1
8 11445 1 1 82 GLY C C 10.731 4.399 -7.337 1.00 . A A . 82 GLY C 1 1
8 11446 1 1 82 GLY CA C 11.187 3.280 -6.399 1.00 . A A . 82 GLY CA 1 1
8 11447 1 1 82 GLY H H 9.540 1.970 -6.148 1.00 . A A . 82 GLY H 1 1
8 11448 1 1 82 GLY HA2 H 11.045 3.626 -5.376 1.00 . A A . 82 GLY HA2 1 1
8 11449 1 1 82 GLY HA3 H 12.257 3.130 -6.547 1.00 . A A . 82 GLY HA3 1 1
8 11450 1 1 82 GLY N N 10.487 2.007 -6.526 1.00 . A A . 82 GLY N 1 1
8 11451 1 1 82 GLY O O 11.280 5.498 -7.224 1.00 . A A . 82 GLY O 1 1
8 11452 1 1 83 HIS C C 8.620 6.358 -8.189 1.00 . A A . 83 HIS C 1 1
8 11453 1 1 83 HIS CA C 9.262 5.284 -9.078 1.00 . A A . 83 HIS CA 1 1
8 11454 1 1 83 HIS CB C 8.236 4.797 -10.112 1.00 . A A . 83 HIS CB 1 1
8 11455 1 1 83 HIS CD2 C 8.972 4.718 -12.575 1.00 . A A . 83 HIS CD2 1 1
8 11456 1 1 83 HIS CE1 C 9.673 2.641 -12.690 1.00 . A A . 83 HIS CE1 1 1
8 11457 1 1 83 HIS CG C 8.835 4.152 -11.332 1.00 . A A . 83 HIS CG 1 1
8 11458 1 1 83 HIS H H 9.348 3.264 -8.349 1.00 . A A . 83 HIS H 1 1
8 11459 1 1 83 HIS HA H 10.100 5.733 -9.613 1.00 . A A . 83 HIS HA 1 1
8 11460 1 1 83 HIS HB2 H 7.534 4.110 -9.638 1.00 . A A . 83 HIS HB2 1 1
8 11461 1 1 83 HIS HB3 H 7.667 5.656 -10.464 1.00 . A A . 83 HIS HB3 1 1
8 11462 1 1 83 HIS HD1 H 9.264 2.156 -10.677 1.00 . A A . 83 HIS HD1 1 1
8 11463 1 1 83 HIS HD2 H 8.680 5.725 -12.847 1.00 . A A . 83 HIS HD2 1 1
8 11464 1 1 83 HIS HE1 H 10.060 1.695 -13.047 1.00 . A A . 83 HIS HE1 1 1
8 11465 1 1 83 HIS N N 9.777 4.185 -8.255 1.00 . A A . 83 HIS N 1 1
8 11466 1 1 83 HIS ND1 N 9.276 2.857 -11.430 1.00 . A A . 83 HIS ND1 1 1
8 11467 1 1 83 HIS NE2 N 9.515 3.753 -13.434 1.00 . A A . 83 HIS NE2 1 1
8 11468 1 1 83 HIS O O 7.979 6.043 -7.182 1.00 . A A . 83 HIS O 1 1
8 11469 1 1 84 HIS C C 7.343 9.640 -9.020 1.00 . A A . 84 HIS C 1 1
8 11470 1 1 84 HIS CA C 8.088 8.784 -7.972 1.00 . A A . 84 HIS CA 1 1
8 11471 1 1 84 HIS CB C 9.133 9.614 -7.197 1.00 . A A . 84 HIS CB 1 1
8 11472 1 1 84 HIS CD2 C 10.788 9.467 -5.240 1.00 . A A . 84 HIS CD2 1 1
8 11473 1 1 84 HIS CE1 C 10.227 7.532 -4.365 1.00 . A A . 84 HIS CE1 1 1
8 11474 1 1 84 HIS CG C 9.769 8.946 -5.996 1.00 . A A . 84 HIS CG 1 1
8 11475 1 1 84 HIS H H 9.337 7.818 -9.392 1.00 . A A . 84 HIS H 1 1
8 11476 1 1 84 HIS HA H 7.337 8.433 -7.263 1.00 . A A . 84 HIS HA 1 1
8 11477 1 1 84 HIS HB2 H 9.923 9.918 -7.886 1.00 . A A . 84 HIS HB2 1 1
8 11478 1 1 84 HIS HB3 H 8.652 10.524 -6.832 1.00 . A A . 84 HIS HB3 1 1
8 11479 1 1 84 HIS HD1 H 8.740 7.078 -5.786 1.00 . A A . 84 HIS HD1 1 1
8 11480 1 1 84 HIS HD2 H 11.278 10.417 -5.414 1.00 . A A . 84 HIS HD2 1 1
8 11481 1 1 84 HIS HE1 H 10.197 6.647 -3.738 1.00 . A A . 84 HIS HE1 1 1
8 11482 1 1 84 HIS N N 8.736 7.625 -8.602 1.00 . A A . 84 HIS N 1 1
8 11483 1 1 84 HIS ND1 N 9.427 7.740 -5.422 1.00 . A A . 84 HIS ND1 1 1
8 11484 1 1 84 HIS NE2 N 11.076 8.565 -4.205 1.00 . A A . 84 HIS NE2 1 1
8 11485 1 1 84 HIS O O 6.886 10.744 -8.718 1.00 . A A . 84 HIS O 1 1
8 11486 1 1 85 ARG C C 5.954 8.635 -12.259 1.00 . A A . 85 ARG C 1 1
8 11487 1 1 85 ARG CA C 6.501 9.757 -11.374 1.00 . A A . 85 ARG CA 1 1
8 11488 1 1 85 ARG CB C 7.447 10.683 -12.168 1.00 . A A . 85 ARG CB 1 1
8 11489 1 1 85 ARG CD C 9.498 10.802 -13.691 1.00 . A A . 85 ARG CD 1 1
8 11490 1 1 85 ARG CG C 8.778 10.018 -12.588 1.00 . A A . 85 ARG CG 1 1
8 11491 1 1 85 ARG CZ C 8.730 11.591 -15.955 1.00 . A A . 85 ARG CZ 1 1
8 11492 1 1 85 ARG H H 7.540 8.200 -10.436 1.00 . A A . 85 ARG H 1 1
8 11493 1 1 85 ARG HA H 5.662 10.344 -10.993 1.00 . A A . 85 ARG HA 1 1
8 11494 1 1 85 ARG HB2 H 6.914 11.036 -13.052 1.00 . A A . 85 ARG HB2 1 1
8 11495 1 1 85 ARG HB3 H 7.679 11.558 -11.559 1.00 . A A . 85 ARG HB3 1 1
8 11496 1 1 85 ARG HD2 H 9.607 11.842 -13.380 1.00 . A A . 85 ARG HD2 1 1
8 11497 1 1 85 ARG HD3 H 10.489 10.370 -13.845 1.00 . A A . 85 ARG HD3 1 1
8 11498 1 1 85 ARG HE H 8.107 9.923 -15.016 1.00 . A A . 85 ARG HE 1 1
8 11499 1 1 85 ARG HG2 H 9.433 9.955 -11.719 1.00 . A A . 85 ARG HG2 1 1
8 11500 1 1 85 ARG HG3 H 8.595 9.006 -12.949 1.00 . A A . 85 ARG HG3 1 1
8 11501 1 1 85 ARG HH11 H 10.316 12.692 -15.299 1.00 . A A . 85 ARG HH11 1 1
8 11502 1 1 85 ARG HH12 H 9.608 13.266 -16.765 1.00 . A A . 85 ARG HH12 1 1
8 11503 1 1 85 ARG HH21 H 7.094 10.726 -16.769 1.00 . A A . 85 ARG HH21 1 1
8 11504 1 1 85 ARG HH22 H 7.734 12.059 -17.693 1.00 . A A . 85 ARG HH22 1 1
8 11505 1 1 85 ARG N N 7.216 9.142 -10.256 1.00 . A A . 85 ARG N 1 1
8 11506 1 1 85 ARG NE N 8.742 10.718 -14.947 1.00 . A A . 85 ARG NE 1 1
8 11507 1 1 85 ARG NH1 N 9.606 12.591 -16.011 1.00 . A A . 85 ARG NH1 1 1
8 11508 1 1 85 ARG NH2 N 7.809 11.439 -16.898 1.00 . A A . 85 ARG NH2 1 1
8 11509 1 1 85 ARG O O 6.382 7.486 -12.112 1.00 . A A . 85 ARG O 1 1
8 11510 1 1 86 PHE C C 5.862 8.237 -15.347 1.00 . A A . 86 PHE C 1 1
8 11511 1 1 86 PHE CA C 4.769 8.038 -14.293 1.00 . A A . 86 PHE CA 1 1
8 11512 1 1 86 PHE CB C 3.365 8.261 -14.876 1.00 . A A . 86 PHE CB 1 1
8 11513 1 1 86 PHE CD1 C 3.524 10.039 -16.688 1.00 . A A . 86 PHE CD1 1 1
8 11514 1 1 86 PHE CD2 C 2.398 10.579 -14.597 1.00 . A A . 86 PHE CD2 1 1
8 11515 1 1 86 PHE CE1 C 3.286 11.343 -17.155 1.00 . A A . 86 PHE CE1 1 1
8 11516 1 1 86 PHE CE2 C 2.179 11.890 -15.058 1.00 . A A . 86 PHE CE2 1 1
8 11517 1 1 86 PHE CG C 3.091 9.657 -15.402 1.00 . A A . 86 PHE CG 1 1
8 11518 1 1 86 PHE CZ C 2.622 12.273 -16.336 1.00 . A A . 86 PHE CZ 1 1
8 11519 1 1 86 PHE H H 4.750 9.903 -13.292 1.00 . A A . 86 PHE H 1 1
8 11520 1 1 86 PHE HA H 4.807 7.017 -13.925 1.00 . A A . 86 PHE HA 1 1
8 11521 1 1 86 PHE HB2 H 3.218 7.549 -15.687 1.00 . A A . 86 PHE HB2 1 1
8 11522 1 1 86 PHE HB3 H 2.631 8.018 -14.106 1.00 . A A . 86 PHE HB3 1 1
8 11523 1 1 86 PHE HD1 H 4.041 9.332 -17.322 1.00 . A A . 86 PHE HD1 1 1
8 11524 1 1 86 PHE HD2 H 2.023 10.270 -13.628 1.00 . A A . 86 PHE HD2 1 1
8 11525 1 1 86 PHE HE1 H 3.618 11.634 -18.143 1.00 . A A . 86 PHE HE1 1 1
8 11526 1 1 86 PHE HE2 H 1.659 12.604 -14.433 1.00 . A A . 86 PHE HE2 1 1
8 11527 1 1 86 PHE HZ H 2.444 13.278 -16.693 1.00 . A A . 86 PHE HZ 1 1
8 11528 1 1 86 PHE N N 5.042 8.942 -13.182 1.00 . A A . 86 PHE N 1 1
8 11529 1 1 86 PHE O O 6.349 9.356 -15.531 1.00 . A A . 86 PHE O 1 1
8 11530 1 1 87 SER C C 6.889 6.365 -18.279 1.00 . A A . 87 SER C 1 1
8 11531 1 1 87 SER CA C 7.292 7.194 -17.058 1.00 . A A . 87 SER CA 1 1
8 11532 1 1 87 SER CB C 8.575 6.667 -16.400 1.00 . A A . 87 SER CB 1 1
8 11533 1 1 87 SER H H 5.820 6.277 -15.843 1.00 . A A . 87 SER H 1 1
8 11534 1 1 87 SER HA H 7.474 8.217 -17.392 1.00 . A A . 87 SER HA 1 1
8 11535 1 1 87 SER HB2 H 8.419 5.638 -16.069 1.00 . A A . 87 SER HB2 1 1
8 11536 1 1 87 SER HB3 H 9.388 6.684 -17.126 1.00 . A A . 87 SER HB3 1 1
8 11537 1 1 87 SER HG H 9.774 7.149 -14.939 1.00 . A A . 87 SER HG 1 1
8 11538 1 1 87 SER N N 6.214 7.182 -16.076 1.00 . A A . 87 SER N 1 1
8 11539 1 1 87 SER O O 6.010 5.500 -18.197 1.00 . A A . 87 SER O 1 1
8 11540 1 1 87 SER OG O 8.926 7.472 -15.284 1.00 . A A . 87 SER OG 1 1
8 11541 1 1 88 ILE C C 8.415 5.670 -21.398 1.00 . A A . 88 ILE C 1 1
8 11542 1 1 88 ILE CA C 7.113 6.079 -20.714 1.00 . A A . 88 ILE CA 1 1
8 11543 1 1 88 ILE CB C 6.268 7.097 -21.526 1.00 . A A . 88 ILE CB 1 1
8 11544 1 1 88 ILE CD1 C 4.025 8.462 -21.410 1.00 . A A . 88 ILE CD1 1 1
8 11545 1 1 88 ILE CG1 C 5.090 7.639 -20.677 1.00 . A A . 88 ILE CG1 1 1
8 11546 1 1 88 ILE CG2 C 5.754 6.424 -22.810 1.00 . A A . 88 ILE CG2 1 1
8 11547 1 1 88 ILE H H 8.250 7.324 -19.444 1.00 . A A . 88 ILE H 1 1
8 11548 1 1 88 ILE HA H 6.507 5.187 -20.549 1.00 . A A . 88 ILE HA 1 1
8 11549 1 1 88 ILE HB H 6.900 7.939 -21.810 1.00 . A A . 88 ILE HB 1 1
8 11550 1 1 88 ILE HD11 H 4.493 9.294 -21.937 1.00 . A A . 88 ILE HD11 1 1
8 11551 1 1 88 ILE HD12 H 3.475 7.836 -22.113 1.00 . A A . 88 ILE HD12 1 1
8 11552 1 1 88 ILE HD13 H 3.315 8.852 -20.679 1.00 . A A . 88 ILE HD13 1 1
8 11553 1 1 88 ILE HG12 H 4.587 6.799 -20.211 1.00 . A A . 88 ILE HG12 1 1
8 11554 1 1 88 ILE HG13 H 5.491 8.273 -19.885 1.00 . A A . 88 ILE HG13 1 1
8 11555 1 1 88 ILE HG21 H 5.276 7.162 -23.455 1.00 . A A . 88 ILE HG21 1 1
8 11556 1 1 88 ILE HG22 H 6.580 5.985 -23.370 1.00 . A A . 88 ILE HG22 1 1
8 11557 1 1 88 ILE HG23 H 5.035 5.648 -22.554 1.00 . A A . 88 ILE HG23 1 1
8 11558 1 1 88 ILE N N 7.504 6.641 -19.427 1.00 . A A . 88 ILE N 1 1
8 11559 1 1 88 ILE O O 9.269 6.513 -21.682 1.00 . A A . 88 ILE O 1 1
8 11560 1 1 89 VAL C C 9.728 4.043 -23.699 1.00 . A A . 89 VAL C 1 1
8 11561 1 1 89 VAL CA C 9.799 3.797 -22.184 1.00 . A A . 89 VAL CA 1 1
8 11562 1 1 89 VAL CB C 9.915 2.301 -21.803 1.00 . A A . 89 VAL CB 1 1
8 11563 1 1 89 VAL CG1 C 11.215 1.664 -22.315 1.00 . A A . 89 VAL CG1 1 1
8 11564 1 1 89 VAL CG2 C 9.888 2.110 -20.275 1.00 . A A . 89 VAL CG2 1 1
8 11565 1 1 89 VAL H H 7.826 3.728 -21.387 1.00 . A A . 89 VAL H 1 1
8 11566 1 1 89 VAL HA H 10.666 4.324 -21.782 1.00 . A A . 89 VAL HA 1 1
8 11567 1 1 89 VAL HB H 9.072 1.762 -22.232 1.00 . A A . 89 VAL HB 1 1
8 11568 1 1 89 VAL HG11 H 11.292 0.633 -21.966 1.00 . A A . 89 VAL HG11 1 1
8 11569 1 1 89 VAL HG12 H 11.224 1.642 -23.403 1.00 . A A . 89 VAL HG12 1 1
8 11570 1 1 89 VAL HG13 H 12.081 2.223 -21.955 1.00 . A A . 89 VAL HG13 1 1
8 11571 1 1 89 VAL HG21 H 10.678 2.699 -19.806 1.00 . A A . 89 VAL HG21 1 1
8 11572 1 1 89 VAL HG22 H 8.927 2.417 -19.869 1.00 . A A . 89 VAL HG22 1 1
8 11573 1 1 89 VAL HG23 H 10.033 1.059 -20.022 1.00 . A A . 89 VAL HG23 1 1
8 11574 1 1 89 VAL N N 8.596 4.363 -21.586 1.00 . A A . 89 VAL N 1 1
8 11575 1 1 89 VAL O O 8.639 4.083 -24.278 1.00 . A A . 89 VAL O 1 1
8 11576 1 1 90 TYR C C 10.446 3.315 -26.609 1.00 . A A . 90 TYR C 1 1
8 11577 1 1 90 TYR CA C 10.966 4.496 -25.778 1.00 . A A . 90 TYR CA 1 1
8 11578 1 1 90 TYR CB C 12.413 4.830 -26.169 1.00 . A A . 90 TYR CB 1 1
8 11579 1 1 90 TYR CD1 C 12.564 7.310 -25.656 1.00 . A A . 90 TYR CD1 1 1
8 11580 1 1 90 TYR CD2 C 14.014 5.777 -24.437 1.00 . A A . 90 TYR CD2 1 1
8 11581 1 1 90 TYR CE1 C 13.105 8.394 -24.944 1.00 . A A . 90 TYR CE1 1 1
8 11582 1 1 90 TYR CE2 C 14.559 6.857 -23.720 1.00 . A A . 90 TYR CE2 1 1
8 11583 1 1 90 TYR CG C 13.015 5.998 -25.405 1.00 . A A . 90 TYR CG 1 1
8 11584 1 1 90 TYR CZ C 14.106 8.173 -23.970 1.00 . A A . 90 TYR CZ 1 1
8 11585 1 1 90 TYR H H 11.751 4.229 -23.819 1.00 . A A . 90 TYR H 1 1
8 11586 1 1 90 TYR HA H 10.339 5.360 -25.992 1.00 . A A . 90 TYR HA 1 1
8 11587 1 1 90 TYR HB2 H 13.032 3.945 -26.023 1.00 . A A . 90 TYR HB2 1 1
8 11588 1 1 90 TYR HB3 H 12.436 5.068 -27.234 1.00 . A A . 90 TYR HB3 1 1
8 11589 1 1 90 TYR HD1 H 11.798 7.487 -26.400 1.00 . A A . 90 TYR HD1 1 1
8 11590 1 1 90 TYR HD2 H 14.370 4.774 -24.240 1.00 . A A . 90 TYR HD2 1 1
8 11591 1 1 90 TYR HE1 H 12.753 9.397 -25.143 1.00 . A A . 90 TYR HE1 1 1
8 11592 1 1 90 TYR HE2 H 15.326 6.671 -22.979 1.00 . A A . 90 TYR HE2 1 1
8 11593 1 1 90 TYR HH H 15.305 8.978 -22.640 1.00 . A A . 90 TYR HH 1 1
8 11594 1 1 90 TYR N N 10.886 4.227 -24.343 1.00 . A A . 90 TYR N 1 1
8 11595 1 1 90 TYR O O 9.870 3.527 -27.678 1.00 . A A . 90 TYR O 1 1
8 11596 1 1 90 TYR OH O 14.623 9.233 -23.285 1.00 . A A . 90 TYR OH 1 1
8 11597 1 1 91 SER C C 8.570 0.949 -26.579 1.00 . A A . 91 SER C 1 1
8 11598 1 1 91 SER CA C 10.087 0.867 -26.682 1.00 . A A . 91 SER CA 1 1
8 11599 1 1 91 SER CB C 10.633 -0.356 -25.934 1.00 . A A . 91 SER CB 1 1
8 11600 1 1 91 SER H H 11.155 1.994 -25.258 1.00 . A A . 91 SER H 1 1
8 11601 1 1 91 SER HA H 10.368 0.794 -27.734 1.00 . A A . 91 SER HA 1 1
8 11602 1 1 91 SER HB2 H 10.226 -0.375 -24.921 1.00 . A A . 91 SER HB2 1 1
8 11603 1 1 91 SER HB3 H 10.306 -1.262 -26.450 1.00 . A A . 91 SER HB3 1 1
8 11604 1 1 91 SER HG H 12.377 -1.126 -25.448 1.00 . A A . 91 SER HG 1 1
8 11605 1 1 91 SER N N 10.652 2.088 -26.123 1.00 . A A . 91 SER N 1 1
8 11606 1 1 91 SER O O 8.050 0.959 -25.442 1.00 . A A . 91 SER O 1 1
8 11607 1 1 91 SER OXT O 7.901 1.054 -27.627 1.00 . A A . 91 SER OXT 1 1
8 11608 1 1 91 SER OG O 12.055 -0.308 -25.871 1.00 . A A . 91 SER OG 1 1
9 11609 1 1 1 MET C C 2.892 -1.634 -0.722 1.00 . A A . 1 MET C 1 1
9 11610 1 1 1 MET CA C 2.761 -0.495 0.310 1.00 . A A . 1 MET CA 1 1
9 11611 1 1 1 MET CB C 3.388 0.837 -0.160 1.00 . A A . 1 MET CB 1 1
9 11612 1 1 1 MET CE C 4.011 2.571 -2.855 1.00 . A A . 1 MET CE 1 1
9 11613 1 1 1 MET CG C 2.325 1.727 -0.818 1.00 . A A . 1 MET CG 1 1
9 11614 1 1 1 MET H1 H 2.899 -1.790 1.901 1.00 . A A . 1 MET H1 1 1
9 11615 1 1 1 MET H2 H 4.319 -1.085 1.525 1.00 . A A . 1 MET H2 1 1
9 11616 1 1 1 MET H3 H 3.165 -0.228 2.325 1.00 . A A . 1 MET H3 1 1
9 11617 1 1 1 MET HA H 1.693 -0.320 0.461 1.00 . A A . 1 MET HA 1 1
9 11618 1 1 1 MET HB2 H 3.799 1.387 0.688 1.00 . A A . 1 MET HB2 1 1
9 11619 1 1 1 MET HB3 H 4.201 0.634 -0.859 1.00 . A A . 1 MET HB3 1 1
9 11620 1 1 1 MET HE1 H 4.206 3.329 -3.614 1.00 . A A . 1 MET HE1 1 1
9 11621 1 1 1 MET HE2 H 4.953 2.259 -2.405 1.00 . A A . 1 MET HE2 1 1
9 11622 1 1 1 MET HE3 H 3.532 1.709 -3.316 1.00 . A A . 1 MET HE3 1 1
9 11623 1 1 1 MET HG2 H 1.814 1.152 -1.585 1.00 . A A . 1 MET HG2 1 1
9 11624 1 1 1 MET HG3 H 1.585 1.997 -0.063 1.00 . A A . 1 MET HG3 1 1
9 11625 1 1 1 MET N N 3.328 -0.924 1.615 1.00 . A A . 1 MET N 1 1
9 11626 1 1 1 MET O O 3.362 -2.721 -0.378 1.00 . A A . 1 MET O 1 1
9 11627 1 1 1 MET SD S 2.921 3.260 -1.582 1.00 . A A . 1 MET SD 1 1
9 11628 1 1 2 LEU C C 2.650 -2.019 -4.352 1.00 . A A . 2 LEU C 1 1
9 11629 1 1 2 LEU CA C 2.257 -2.507 -2.948 1.00 . A A . 2 LEU CA 1 1
9 11630 1 1 2 LEU CB C 0.775 -2.932 -2.901 1.00 . A A . 2 LEU CB 1 1
9 11631 1 1 2 LEU CD1 C 0.799 -5.260 -1.930 1.00 . A A . 2 LEU CD1 1 1
9 11632 1 1 2 LEU CD2 C -0.864 -4.675 -3.700 1.00 . A A . 2 LEU CD2 1 1
9 11633 1 1 2 LEU CG C 0.557 -4.425 -3.190 1.00 . A A . 2 LEU CG 1 1
9 11634 1 1 2 LEU H H 2.095 -0.541 -2.278 1.00 . A A . 2 LEU H 1 1
9 11635 1 1 2 LEU HA H 2.889 -3.359 -2.692 1.00 . A A . 2 LEU HA 1 1
9 11636 1 1 2 LEU HB2 H 0.340 -2.701 -1.927 1.00 . A A . 2 LEU HB2 1 1
9 11637 1 1 2 LEU HB3 H 0.241 -2.336 -3.631 1.00 . A A . 2 LEU HB3 1 1
9 11638 1 1 2 LEU HD11 H 1.819 -5.114 -1.575 1.00 . A A . 2 LEU HD11 1 1
9 11639 1 1 2 LEU HD12 H 0.103 -4.971 -1.141 1.00 . A A . 2 LEU HD12 1 1
9 11640 1 1 2 LEU HD13 H 0.652 -6.314 -2.162 1.00 . A A . 2 LEU HD13 1 1
9 11641 1 1 2 LEU HD21 H -1.012 -5.739 -3.886 1.00 . A A . 2 LEU HD21 1 1
9 11642 1 1 2 LEU HD22 H -1.593 -4.339 -2.963 1.00 . A A . 2 LEU HD22 1 1
9 11643 1 1 2 LEU HD23 H -1.023 -4.138 -4.635 1.00 . A A . 2 LEU HD23 1 1
9 11644 1 1 2 LEU HG H 1.259 -4.747 -3.951 1.00 . A A . 2 LEU HG 1 1
9 11645 1 1 2 LEU N N 2.448 -1.438 -1.973 1.00 . A A . 2 LEU N 1 1
9 11646 1 1 2 LEU O O 3.041 -0.863 -4.542 1.00 . A A . 2 LEU O 1 1
9 11647 1 1 3 GLN C C 2.064 -3.602 -7.607 1.00 . A A . 3 GLN C 1 1
9 11648 1 1 3 GLN CA C 2.930 -2.688 -6.730 1.00 . A A . 3 GLN CA 1 1
9 11649 1 1 3 GLN CB C 4.439 -3.000 -6.818 1.00 . A A . 3 GLN CB 1 1
9 11650 1 1 3 GLN CD C 6.576 -3.365 -8.062 1.00 . A A . 3 GLN CD 1 1
9 11651 1 1 3 GLN CG C 5.081 -3.090 -8.207 1.00 . A A . 3 GLN CG 1 1
9 11652 1 1 3 GLN H H 2.242 -3.844 -5.121 1.00 . A A . 3 GLN H 1 1
9 11653 1 1 3 GLN HA H 2.737 -1.657 -7.004 1.00 . A A . 3 GLN HA 1 1
9 11654 1 1 3 GLN HB2 H 4.971 -2.230 -6.257 1.00 . A A . 3 GLN HB2 1 1
9 11655 1 1 3 GLN HB3 H 4.622 -3.949 -6.318 1.00 . A A . 3 GLN HB3 1 1
9 11656 1 1 3 GLN HE21 H 7.071 -1.639 -9.002 1.00 . A A . 3 GLN HE21 1 1
9 11657 1 1 3 GLN HE22 H 8.421 -2.579 -8.350 1.00 . A A . 3 GLN HE22 1 1
9 11658 1 1 3 GLN HG2 H 4.633 -3.906 -8.776 1.00 . A A . 3 GLN HG2 1 1
9 11659 1 1 3 GLN HG3 H 4.927 -2.160 -8.746 1.00 . A A . 3 GLN HG3 1 1
9 11660 1 1 3 GLN N N 2.552 -2.904 -5.340 1.00 . A A . 3 GLN N 1 1
9 11661 1 1 3 GLN NE2 N 7.431 -2.483 -8.536 1.00 . A A . 3 GLN NE2 1 1
9 11662 1 1 3 GLN O O 1.622 -4.650 -7.129 1.00 . A A . 3 GLN O 1 1
9 11663 1 1 3 GLN OE1 O 6.981 -4.375 -7.491 1.00 . A A . 3 GLN OE1 1 1
9 11664 1 1 4 TYR C C 2.318 -4.381 -10.993 1.00 . A A . 4 TYR C 1 1
9 11665 1 1 4 TYR CA C 1.296 -4.147 -9.889 1.00 . A A . 4 TYR CA 1 1
9 11666 1 1 4 TYR CB C -0.070 -3.680 -10.455 1.00 . A A . 4 TYR CB 1 1
9 11667 1 1 4 TYR CD1 C 0.683 -2.092 -12.351 1.00 . A A . 4 TYR CD1 1 1
9 11668 1 1 4 TYR CD2 C -1.136 -1.426 -10.898 1.00 . A A . 4 TYR CD2 1 1
9 11669 1 1 4 TYR CE1 C 0.618 -0.852 -13.009 1.00 . A A . 4 TYR CE1 1 1
9 11670 1 1 4 TYR CE2 C -1.191 -0.174 -11.530 1.00 . A A . 4 TYR CE2 1 1
9 11671 1 1 4 TYR CG C -0.149 -2.369 -11.242 1.00 . A A . 4 TYR CG 1 1
9 11672 1 1 4 TYR CZ C -0.297 0.131 -12.577 1.00 . A A . 4 TYR CZ 1 1
9 11673 1 1 4 TYR H H 2.267 -2.379 -9.218 1.00 . A A . 4 TYR H 1 1
9 11674 1 1 4 TYR HA H 1.115 -5.112 -9.424 1.00 . A A . 4 TYR HA 1 1
9 11675 1 1 4 TYR HB2 H -0.452 -4.468 -11.105 1.00 . A A . 4 TYR HB2 1 1
9 11676 1 1 4 TYR HB3 H -0.761 -3.622 -9.613 1.00 . A A . 4 TYR HB3 1 1
9 11677 1 1 4 TYR HD1 H 1.376 -2.822 -12.731 1.00 . A A . 4 TYR HD1 1 1
9 11678 1 1 4 TYR HD2 H -1.856 -1.648 -10.127 1.00 . A A . 4 TYR HD2 1 1
9 11679 1 1 4 TYR HE1 H 1.283 -0.655 -13.832 1.00 . A A . 4 TYR HE1 1 1
9 11680 1 1 4 TYR HE2 H -1.924 0.552 -11.218 1.00 . A A . 4 TYR HE2 1 1
9 11681 1 1 4 TYR HH H 0.320 1.480 -13.864 1.00 . A A . 4 TYR HH 1 1
9 11682 1 1 4 TYR N N 1.854 -3.245 -8.879 1.00 . A A . 4 TYR N 1 1
9 11683 1 1 4 TYR O O 3.239 -3.584 -11.188 1.00 . A A . 4 TYR O 1 1
9 11684 1 1 4 TYR OH O -0.319 1.368 -13.149 1.00 . A A . 4 TYR OH 1 1
9 11685 1 1 5 ARG C C 1.543 -6.128 -13.962 1.00 . A A . 5 ARG C 1 1
9 11686 1 1 5 ARG CA C 2.693 -5.695 -13.070 1.00 . A A . 5 ARG CA 1 1
9 11687 1 1 5 ARG CB C 3.736 -6.820 -12.952 1.00 . A A . 5 ARG CB 1 1
9 11688 1 1 5 ARG CD C 6.048 -7.447 -12.098 1.00 . A A . 5 ARG CD 1 1
9 11689 1 1 5 ARG CG C 5.054 -6.311 -12.364 1.00 . A A . 5 ARG CG 1 1
9 11690 1 1 5 ARG CZ C 7.738 -6.319 -10.610 1.00 . A A . 5 ARG CZ 1 1
9 11691 1 1 5 ARG H H 1.304 -6.044 -11.530 1.00 . A A . 5 ARG H 1 1
9 11692 1 1 5 ARG HA H 3.153 -4.788 -13.470 1.00 . A A . 5 ARG HA 1 1
9 11693 1 1 5 ARG HB2 H 3.340 -7.622 -12.329 1.00 . A A . 5 ARG HB2 1 1
9 11694 1 1 5 ARG HB3 H 3.938 -7.225 -13.945 1.00 . A A . 5 ARG HB3 1 1
9 11695 1 1 5 ARG HD2 H 5.677 -8.082 -11.292 1.00 . A A . 5 ARG HD2 1 1
9 11696 1 1 5 ARG HD3 H 6.135 -8.053 -13.003 1.00 . A A . 5 ARG HD3 1 1
9 11697 1 1 5 ARG HE H 8.059 -6.958 -12.508 1.00 . A A . 5 ARG HE 1 1
9 11698 1 1 5 ARG HG2 H 5.494 -5.621 -13.082 1.00 . A A . 5 ARG HG2 1 1
9 11699 1 1 5 ARG HG3 H 4.863 -5.784 -11.429 1.00 . A A . 5 ARG HG3 1 1
9 11700 1 1 5 ARG HH11 H 6.047 -6.820 -9.555 1.00 . A A . 5 ARG HH11 1 1
9 11701 1 1 5 ARG HH12 H 7.148 -5.783 -8.712 1.00 . A A . 5 ARG HH12 1 1
9 11702 1 1 5 ARG HH21 H 9.572 -5.730 -11.297 1.00 . A A . 5 ARG HH21 1 1
9 11703 1 1 5 ARG HH22 H 9.234 -5.276 -9.671 1.00 . A A . 5 ARG HH22 1 1
9 11704 1 1 5 ARG N N 2.084 -5.433 -11.772 1.00 . A A . 5 ARG N 1 1
9 11705 1 1 5 ARG NE N 7.380 -6.914 -11.758 1.00 . A A . 5 ARG NE 1 1
9 11706 1 1 5 ARG NH1 N 6.920 -6.298 -9.561 1.00 . A A . 5 ARG NH1 1 1
9 11707 1 1 5 ARG NH2 N 8.927 -5.730 -10.517 1.00 . A A . 5 ARG NH2 1 1
9 11708 1 1 5 ARG O O 0.713 -6.926 -13.523 1.00 . A A . 5 ARG O 1 1
9 11709 1 1 6 ILE C C 1.051 -6.078 -17.497 1.00 . A A . 6 ILE C 1 1
9 11710 1 1 6 ILE CA C 0.411 -5.954 -16.124 1.00 . A A . 6 ILE CA 1 1
9 11711 1 1 6 ILE CB C -0.724 -4.892 -16.157 1.00 . A A . 6 ILE CB 1 1
9 11712 1 1 6 ILE CD1 C -2.131 -3.206 -14.802 1.00 . A A . 6 ILE CD1 1 1
9 11713 1 1 6 ILE CG1 C -0.921 -4.141 -14.821 1.00 . A A . 6 ILE CG1 1 1
9 11714 1 1 6 ILE CG2 C -2.033 -5.559 -16.624 1.00 . A A . 6 ILE CG2 1 1
9 11715 1 1 6 ILE H H 2.157 -4.934 -15.496 1.00 . A A . 6 ILE H 1 1
9 11716 1 1 6 ILE HA H -0.006 -6.917 -15.834 1.00 . A A . 6 ILE HA 1 1
9 11717 1 1 6 ILE HB H -0.458 -4.140 -16.902 1.00 . A A . 6 ILE HB 1 1
9 11718 1 1 6 ILE HD11 H -2.113 -2.579 -15.691 1.00 . A A . 6 ILE HD11 1 1
9 11719 1 1 6 ILE HD12 H -3.055 -3.783 -14.787 1.00 . A A . 6 ILE HD12 1 1
9 11720 1 1 6 ILE HD13 H -2.091 -2.582 -13.909 1.00 . A A . 6 ILE HD13 1 1
9 11721 1 1 6 ILE HG12 H -1.024 -4.850 -14.004 1.00 . A A . 6 ILE HG12 1 1
9 11722 1 1 6 ILE HG13 H -0.038 -3.531 -14.638 1.00 . A A . 6 ILE HG13 1 1
9 11723 1 1 6 ILE HG21 H -1.866 -6.143 -17.526 1.00 . A A . 6 ILE HG21 1 1
9 11724 1 1 6 ILE HG22 H -2.414 -6.218 -15.845 1.00 . A A . 6 ILE HG22 1 1
9 11725 1 1 6 ILE HG23 H -2.784 -4.806 -16.859 1.00 . A A . 6 ILE HG23 1 1
9 11726 1 1 6 ILE N N 1.471 -5.617 -15.185 1.00 . A A . 6 ILE N 1 1
9 11727 1 1 6 ILE O O 1.921 -5.270 -17.837 1.00 . A A . 6 ILE O 1 1
9 11728 1 1 7 ILE C C -0.579 -7.084 -20.384 1.00 . A A . 7 ILE C 1 1
9 11729 1 1 7 ILE CA C 0.809 -7.042 -19.740 1.00 . A A . 7 ILE CA 1 1
9 11730 1 1 7 ILE CB C 1.727 -8.204 -20.222 1.00 . A A . 7 ILE CB 1 1
9 11731 1 1 7 ILE CD1 C 3.679 -8.332 -18.461 1.00 . A A . 7 ILE CD1 1 1
9 11732 1 1 7 ILE CG1 C 2.485 -9.022 -19.143 1.00 . A A . 7 ILE CG1 1 1
9 11733 1 1 7 ILE CG2 C 2.713 -7.673 -21.274 1.00 . A A . 7 ILE CG2 1 1
9 11734 1 1 7 ILE H H -0.157 -7.641 -17.956 1.00 . A A . 7 ILE H 1 1
9 11735 1 1 7 ILE HA H 1.279 -6.098 -20.003 1.00 . A A . 7 ILE HA 1 1
9 11736 1 1 7 ILE HB H 1.099 -8.916 -20.759 1.00 . A A . 7 ILE HB 1 1
9 11737 1 1 7 ILE HD11 H 3.371 -7.415 -17.968 1.00 . A A . 7 ILE HD11 1 1
9 11738 1 1 7 ILE HD12 H 4.101 -9.000 -17.710 1.00 . A A . 7 ILE HD12 1 1
9 11739 1 1 7 ILE HD13 H 4.451 -8.101 -19.194 1.00 . A A . 7 ILE HD13 1 1
9 11740 1 1 7 ILE HG12 H 1.781 -9.351 -18.378 1.00 . A A . 7 ILE HG12 1 1
9 11741 1 1 7 ILE HG13 H 2.867 -9.925 -19.620 1.00 . A A . 7 ILE HG13 1 1
9 11742 1 1 7 ILE HG21 H 3.336 -6.885 -20.852 1.00 . A A . 7 ILE HG21 1 1
9 11743 1 1 7 ILE HG22 H 3.345 -8.486 -21.634 1.00 . A A . 7 ILE HG22 1 1
9 11744 1 1 7 ILE HG23 H 2.156 -7.266 -22.117 1.00 . A A . 7 ILE HG23 1 1
9 11745 1 1 7 ILE N N 0.575 -7.025 -18.302 1.00 . A A . 7 ILE N 1 1
9 11746 1 1 7 ILE O O -1.473 -7.777 -19.884 1.00 . A A . 7 ILE O 1 1
9 11747 1 1 8 VAL C C -1.908 -6.156 -23.631 1.00 . A A . 8 VAL C 1 1
9 11748 1 1 8 VAL CA C -2.067 -6.138 -22.111 1.00 . A A . 8 VAL CA 1 1
9 11749 1 1 8 VAL CB C -2.734 -4.828 -21.632 1.00 . A A . 8 VAL CB 1 1
9 11750 1 1 8 VAL CG1 C -2.999 -4.828 -20.122 1.00 . A A . 8 VAL CG1 1 1
9 11751 1 1 8 VAL CG2 C -1.960 -3.549 -21.974 1.00 . A A . 8 VAL CG2 1 1
9 11752 1 1 8 VAL H H -0.006 -5.755 -21.812 1.00 . A A . 8 VAL H 1 1
9 11753 1 1 8 VAL HA H -2.718 -6.969 -21.839 1.00 . A A . 8 VAL HA 1 1
9 11754 1 1 8 VAL HB H -3.691 -4.758 -22.138 1.00 . A A . 8 VAL HB 1 1
9 11755 1 1 8 VAL HG11 H -2.064 -4.754 -19.568 1.00 . A A . 8 VAL HG11 1 1
9 11756 1 1 8 VAL HG12 H -3.634 -3.983 -19.857 1.00 . A A . 8 VAL HG12 1 1
9 11757 1 1 8 VAL HG13 H -3.508 -5.748 -19.853 1.00 . A A . 8 VAL HG13 1 1
9 11758 1 1 8 VAL HG21 H -0.968 -3.567 -21.524 1.00 . A A . 8 VAL HG21 1 1
9 11759 1 1 8 VAL HG22 H -1.878 -3.459 -23.056 1.00 . A A . 8 VAL HG22 1 1
9 11760 1 1 8 VAL HG23 H -2.503 -2.680 -21.606 1.00 . A A . 8 VAL HG23 1 1
9 11761 1 1 8 VAL N N -0.774 -6.321 -21.461 1.00 . A A . 8 VAL N 1 1
9 11762 1 1 8 VAL O O -0.847 -5.804 -24.151 1.00 . A A . 8 VAL O 1 1
9 11763 1 1 9 ASP C C -4.552 -6.086 -26.126 1.00 . A A . 9 ASP C 1 1
9 11764 1 1 9 ASP CA C -3.094 -6.413 -25.797 1.00 . A A . 9 ASP CA 1 1
9 11765 1 1 9 ASP CB C -2.650 -7.719 -26.463 1.00 . A A . 9 ASP CB 1 1
9 11766 1 1 9 ASP CG C -2.870 -7.695 -27.985 1.00 . A A . 9 ASP CG 1 1
9 11767 1 1 9 ASP H H -3.824 -6.793 -23.857 1.00 . A A . 9 ASP H 1 1
9 11768 1 1 9 ASP HA H -2.457 -5.612 -26.167 1.00 . A A . 9 ASP HA 1 1
9 11769 1 1 9 ASP HB2 H -1.591 -7.861 -26.262 1.00 . A A . 9 ASP HB2 1 1
9 11770 1 1 9 ASP HB3 H -3.197 -8.553 -26.024 1.00 . A A . 9 ASP HB3 1 1
9 11771 1 1 9 ASP N N -2.973 -6.511 -24.345 1.00 . A A . 9 ASP N 1 1
9 11772 1 1 9 ASP O O -5.446 -6.353 -25.320 1.00 . A A . 9 ASP O 1 1
9 11773 1 1 9 ASP OD1 O -2.473 -6.707 -28.638 1.00 . A A . 9 ASP OD1 1 1
9 11774 1 1 9 ASP OD2 O -3.428 -8.673 -28.531 1.00 . A A . 9 ASP OD2 1 1
9 11775 1 1 10 GLY C C -5.829 -3.735 -28.587 1.00 . A A . 10 GLY C 1 1
9 11776 1 1 10 GLY CA C -6.086 -4.916 -27.665 1.00 . A A . 10 GLY CA 1 1
9 11777 1 1 10 GLY H H -4.036 -5.257 -27.913 1.00 . A A . 10 GLY H 1 1
9 11778 1 1 10 GLY HA2 H -6.669 -5.665 -28.195 1.00 . A A . 10 GLY HA2 1 1
9 11779 1 1 10 GLY HA3 H -6.631 -4.586 -26.781 1.00 . A A . 10 GLY HA3 1 1
9 11780 1 1 10 GLY N N -4.800 -5.460 -27.272 1.00 . A A . 10 GLY N 1 1
9 11781 1 1 10 GLY O O -4.749 -3.629 -29.178 1.00 . A A . 10 GLY O 1 1
9 11782 1 1 11 ARG C C -5.747 -0.771 -27.961 1.00 . A A . 11 ARG C 1 1
9 11783 1 1 11 ARG CA C -6.453 -1.454 -29.129 1.00 . A A . 11 ARG CA 1 1
9 11784 1 1 11 ARG CB C -7.712 -0.709 -29.608 1.00 . A A . 11 ARG CB 1 1
9 11785 1 1 11 ARG CD C -8.641 1.456 -30.565 1.00 . A A . 11 ARG CD 1 1
9 11786 1 1 11 ARG CG C -7.373 0.659 -30.226 1.00 . A A . 11 ARG CG 1 1
9 11787 1 1 11 ARG CZ C -10.763 0.610 -31.637 1.00 . A A . 11 ARG CZ 1 1
9 11788 1 1 11 ARG H H -7.588 -2.895 -28.062 1.00 . A A . 11 ARG H 1 1
9 11789 1 1 11 ARG HA H -5.755 -1.542 -29.966 1.00 . A A . 11 ARG HA 1 1
9 11790 1 1 11 ARG HB2 H -8.221 -1.321 -30.355 1.00 . A A . 11 ARG HB2 1 1
9 11791 1 1 11 ARG HB3 H -8.386 -0.559 -28.768 1.00 . A A . 11 ARG HB3 1 1
9 11792 1 1 11 ARG HD2 H -9.229 1.573 -29.659 1.00 . A A . 11 ARG HD2 1 1
9 11793 1 1 11 ARG HD3 H -8.350 2.448 -30.908 1.00 . A A . 11 ARG HD3 1 1
9 11794 1 1 11 ARG HE H -8.909 0.531 -32.444 1.00 . A A . 11 ARG HE 1 1
9 11795 1 1 11 ARG HG2 H -6.783 1.242 -29.518 1.00 . A A . 11 ARG HG2 1 1
9 11796 1 1 11 ARG HG3 H -6.775 0.519 -31.128 1.00 . A A . 11 ARG HG3 1 1
9 11797 1 1 11 ARG HH11 H -11.148 1.384 -29.766 1.00 . A A . 11 ARG HH11 1 1
9 11798 1 1 11 ARG HH12 H -12.537 0.844 -30.631 1.00 . A A . 11 ARG HH12 1 1
9 11799 1 1 11 ARG HH21 H -10.769 -0.223 -33.506 1.00 . A A . 11 ARG HH21 1 1
9 11800 1 1 11 ARG HH22 H -12.318 -0.117 -32.765 1.00 . A A . 11 ARG HH22 1 1
9 11801 1 1 11 ARG N N -6.777 -2.799 -28.666 1.00 . A A . 11 ARG N 1 1
9 11802 1 1 11 ARG NE N -9.437 0.810 -31.626 1.00 . A A . 11 ARG NE 1 1
9 11803 1 1 11 ARG NH1 N -11.533 0.954 -30.606 1.00 . A A . 11 ARG NH1 1 1
9 11804 1 1 11 ARG NH2 N -11.323 0.048 -32.704 1.00 . A A . 11 ARG NH2 1 1
9 11805 1 1 11 ARG O O -6.400 -0.093 -27.164 1.00 . A A . 11 ARG O 1 1
9 11806 1 1 12 VAL C C -2.404 0.256 -27.242 1.00 . A A . 12 VAL C 1 1
9 11807 1 1 12 VAL CA C -3.616 -0.527 -26.732 1.00 . A A . 12 VAL CA 1 1
9 11808 1 1 12 VAL CB C -3.211 -1.692 -25.798 1.00 . A A . 12 VAL CB 1 1
9 11809 1 1 12 VAL CG1 C -4.431 -2.353 -25.143 1.00 . A A . 12 VAL CG1 1 1
9 11810 1 1 12 VAL CG2 C -2.374 -2.773 -26.500 1.00 . A A . 12 VAL CG2 1 1
9 11811 1 1 12 VAL H H -3.993 -1.644 -28.491 1.00 . A A . 12 VAL H 1 1
9 11812 1 1 12 VAL HA H -4.205 0.173 -26.139 1.00 . A A . 12 VAL HA 1 1
9 11813 1 1 12 VAL HB H -2.601 -1.286 -24.993 1.00 . A A . 12 VAL HB 1 1
9 11814 1 1 12 VAL HG11 H -4.984 -1.609 -24.567 1.00 . A A . 12 VAL HG11 1 1
9 11815 1 1 12 VAL HG12 H -5.092 -2.787 -25.889 1.00 . A A . 12 VAL HG12 1 1
9 11816 1 1 12 VAL HG13 H -4.093 -3.139 -24.469 1.00 . A A . 12 VAL HG13 1 1
9 11817 1 1 12 VAL HG21 H -2.965 -3.306 -27.241 1.00 . A A . 12 VAL HG21 1 1
9 11818 1 1 12 VAL HG22 H -1.512 -2.324 -26.993 1.00 . A A . 12 VAL HG22 1 1
9 11819 1 1 12 VAL HG23 H -2.000 -3.476 -25.757 1.00 . A A . 12 VAL HG23 1 1
9 11820 1 1 12 VAL N N -4.438 -1.005 -27.840 1.00 . A A . 12 VAL N 1 1
9 11821 1 1 12 VAL O O -1.566 0.645 -26.439 1.00 . A A . 12 VAL O 1 1
9 11822 1 1 13 GLN C C -1.900 2.073 -30.354 1.00 . A A . 13 GLN C 1 1
9 11823 1 1 13 GLN CA C -1.269 1.404 -29.125 1.00 . A A . 13 GLN CA 1 1
9 11824 1 1 13 GLN CB C 0.006 0.632 -29.535 1.00 . A A . 13 GLN CB 1 1
9 11825 1 1 13 GLN CD C 1.617 0.918 -27.545 1.00 . A A . 13 GLN CD 1 1
9 11826 1 1 13 GLN CG C 0.815 -0.052 -28.418 1.00 . A A . 13 GLN CG 1 1
9 11827 1 1 13 GLN H H -3.010 0.232 -29.183 1.00 . A A . 13 GLN H 1 1
9 11828 1 1 13 GLN HA H -1.017 2.183 -28.406 1.00 . A A . 13 GLN HA 1 1
9 11829 1 1 13 GLN HB2 H -0.284 -0.136 -30.252 1.00 . A A . 13 GLN HB2 1 1
9 11830 1 1 13 GLN HB3 H 0.682 1.321 -30.043 1.00 . A A . 13 GLN HB3 1 1
9 11831 1 1 13 GLN HE21 H 0.033 1.330 -26.371 1.00 . A A . 13 GLN HE21 1 1
9 11832 1 1 13 GLN HE22 H 1.535 2.104 -25.911 1.00 . A A . 13 GLN HE22 1 1
9 11833 1 1 13 GLN HG2 H 0.163 -0.665 -27.802 1.00 . A A . 13 GLN HG2 1 1
9 11834 1 1 13 GLN HG3 H 1.520 -0.734 -28.894 1.00 . A A . 13 GLN HG3 1 1
9 11835 1 1 13 GLN N N -2.277 0.516 -28.546 1.00 . A A . 13 GLN N 1 1
9 11836 1 1 13 GLN NE2 N 1.010 1.551 -26.562 1.00 . A A . 13 GLN NE2 1 1
9 11837 1 1 13 GLN O O -2.978 1.671 -30.800 1.00 . A A . 13 GLN O 1 1
9 11838 1 1 13 GLN OE1 O 2.817 1.100 -27.730 1.00 . A A . 13 GLN OE1 1 1
9 11839 1 1 14 GLY C C -2.699 4.898 -31.862 1.00 . A A . 14 GLY C 1 1
9 11840 1 1 14 GLY CA C -1.668 3.793 -32.114 1.00 . A A . 14 GLY CA 1 1
9 11841 1 1 14 GLY H H -0.362 3.395 -30.492 1.00 . A A . 14 GLY H 1 1
9 11842 1 1 14 GLY HA2 H -0.790 4.238 -32.586 1.00 . A A . 14 GLY HA2 1 1
9 11843 1 1 14 GLY HA3 H -2.096 3.068 -32.806 1.00 . A A . 14 GLY HA3 1 1
9 11844 1 1 14 GLY N N -1.241 3.102 -30.896 1.00 . A A . 14 GLY N 1 1
9 11845 1 1 14 GLY O O -2.998 5.666 -32.778 1.00 . A A . 14 GLY O 1 1
9 11846 1 1 15 VAL C C -3.942 6.673 -28.933 1.00 . A A . 15 VAL C 1 1
9 11847 1 1 15 VAL CA C -4.279 5.949 -30.253 1.00 . A A . 15 VAL CA 1 1
9 11848 1 1 15 VAL CB C -5.647 5.224 -30.221 1.00 . A A . 15 VAL CB 1 1
9 11849 1 1 15 VAL CG1 C -6.076 4.745 -31.618 1.00 . A A . 15 VAL CG1 1 1
9 11850 1 1 15 VAL CG2 C -5.668 4.020 -29.264 1.00 . A A . 15 VAL CG2 1 1
9 11851 1 1 15 VAL H H -2.970 4.310 -29.951 1.00 . A A . 15 VAL H 1 1
9 11852 1 1 15 VAL HA H -4.337 6.731 -31.013 1.00 . A A . 15 VAL HA 1 1
9 11853 1 1 15 VAL HB H -6.403 5.934 -29.890 1.00 . A A . 15 VAL HB 1 1
9 11854 1 1 15 VAL HG11 H -6.039 5.578 -32.319 1.00 . A A . 15 VAL HG11 1 1
9 11855 1 1 15 VAL HG12 H -5.422 3.948 -31.972 1.00 . A A . 15 VAL HG12 1 1
9 11856 1 1 15 VAL HG13 H -7.100 4.373 -31.579 1.00 . A A . 15 VAL HG13 1 1
9 11857 1 1 15 VAL HG21 H -5.040 3.210 -29.638 1.00 . A A . 15 VAL HG21 1 1
9 11858 1 1 15 VAL HG22 H -5.319 4.320 -28.277 1.00 . A A . 15 VAL HG22 1 1
9 11859 1 1 15 VAL HG23 H -6.691 3.658 -29.162 1.00 . A A . 15 VAL HG23 1 1
9 11860 1 1 15 VAL N N -3.224 5.005 -30.635 1.00 . A A . 15 VAL N 1 1
9 11861 1 1 15 VAL O O -4.795 7.352 -28.361 1.00 . A A . 15 VAL O 1 1
9 11862 1 1 16 GLY C C -2.625 6.494 -25.932 1.00 . A A . 16 GLY C 1 1
9 11863 1 1 16 GLY CA C -2.258 7.228 -27.222 1.00 . A A . 16 GLY CA 1 1
9 11864 1 1 16 GLY H H -2.009 6.044 -28.969 1.00 . A A . 16 GLY H 1 1
9 11865 1 1 16 GLY HA2 H -1.173 7.325 -27.262 1.00 . A A . 16 GLY HA2 1 1
9 11866 1 1 16 GLY HA3 H -2.687 8.231 -27.189 1.00 . A A . 16 GLY HA3 1 1
9 11867 1 1 16 GLY N N -2.706 6.541 -28.432 1.00 . A A . 16 GLY N 1 1
9 11868 1 1 16 GLY O O -2.545 7.092 -24.859 1.00 . A A . 16 GLY O 1 1
9 11869 1 1 17 PHE C C -2.194 4.456 -23.771 1.00 . A A . 17 PHE C 1 1
9 11870 1 1 17 PHE CA C -3.316 4.405 -24.810 1.00 . A A . 17 PHE CA 1 1
9 11871 1 1 17 PHE CB C -3.595 2.955 -25.214 1.00 . A A . 17 PHE CB 1 1
9 11872 1 1 17 PHE CD1 C -4.948 1.732 -23.433 1.00 . A A . 17 PHE CD1 1 1
9 11873 1 1 17 PHE CD2 C -2.569 1.269 -23.604 1.00 . A A . 17 PHE CD2 1 1
9 11874 1 1 17 PHE CE1 C -5.056 0.789 -22.395 1.00 . A A . 17 PHE CE1 1 1
9 11875 1 1 17 PHE CE2 C -2.674 0.328 -22.565 1.00 . A A . 17 PHE CE2 1 1
9 11876 1 1 17 PHE CG C -3.708 1.966 -24.058 1.00 . A A . 17 PHE CG 1 1
9 11877 1 1 17 PHE CZ C -3.920 0.080 -21.967 1.00 . A A . 17 PHE CZ 1 1
9 11878 1 1 17 PHE H H -3.059 4.766 -26.900 1.00 . A A . 17 PHE H 1 1
9 11879 1 1 17 PHE HA H -4.223 4.806 -24.361 1.00 . A A . 17 PHE HA 1 1
9 11880 1 1 17 PHE HB2 H -4.508 2.923 -25.808 1.00 . A A . 17 PHE HB2 1 1
9 11881 1 1 17 PHE HB3 H -2.784 2.643 -25.862 1.00 . A A . 17 PHE HB3 1 1
9 11882 1 1 17 PHE HD1 H -5.824 2.278 -23.742 1.00 . A A . 17 PHE HD1 1 1
9 11883 1 1 17 PHE HD2 H -1.604 1.446 -24.057 1.00 . A A . 17 PHE HD2 1 1
9 11884 1 1 17 PHE HE1 H -6.014 0.610 -21.925 1.00 . A A . 17 PHE HE1 1 1
9 11885 1 1 17 PHE HE2 H -1.799 -0.207 -22.229 1.00 . A A . 17 PHE HE2 1 1
9 11886 1 1 17 PHE HZ H -3.998 -0.647 -21.172 1.00 . A A . 17 PHE HZ 1 1
9 11887 1 1 17 PHE N N -2.994 5.207 -25.995 1.00 . A A . 17 PHE N 1 1
9 11888 1 1 17 PHE O O -2.475 4.583 -22.579 1.00 . A A . 17 PHE O 1 1
9 11889 1 1 18 ARG C C 0.272 5.793 -22.515 1.00 . A A . 18 ARG C 1 1
9 11890 1 1 18 ARG CA C 0.169 4.432 -23.221 1.00 . A A . 18 ARG CA 1 1
9 11891 1 1 18 ARG CB C 1.496 3.874 -23.765 1.00 . A A . 18 ARG CB 1 1
9 11892 1 1 18 ARG CD C 3.573 4.019 -25.168 1.00 . A A . 18 ARG CD 1 1
9 11893 1 1 18 ARG CG C 2.245 4.712 -24.806 1.00 . A A . 18 ARG CG 1 1
9 11894 1 1 18 ARG CZ C 4.581 4.667 -27.403 1.00 . A A . 18 ARG CZ 1 1
9 11895 1 1 18 ARG H H -0.719 4.284 -25.180 1.00 . A A . 18 ARG H 1 1
9 11896 1 1 18 ARG HA H -0.118 3.723 -22.446 1.00 . A A . 18 ARG HA 1 1
9 11897 1 1 18 ARG HB2 H 2.163 3.741 -22.917 1.00 . A A . 18 ARG HB2 1 1
9 11898 1 1 18 ARG HB3 H 1.304 2.883 -24.177 1.00 . A A . 18 ARG HB3 1 1
9 11899 1 1 18 ARG HD2 H 4.147 3.839 -24.251 1.00 . A A . 18 ARG HD2 1 1
9 11900 1 1 18 ARG HD3 H 3.373 3.042 -25.609 1.00 . A A . 18 ARG HD3 1 1
9 11901 1 1 18 ARG HE H 4.721 5.710 -25.681 1.00 . A A . 18 ARG HE 1 1
9 11902 1 1 18 ARG HG2 H 1.634 4.829 -25.702 1.00 . A A . 18 ARG HG2 1 1
9 11903 1 1 18 ARG HG3 H 2.458 5.697 -24.387 1.00 . A A . 18 ARG HG3 1 1
9 11904 1 1 18 ARG HH11 H 3.688 2.808 -27.572 1.00 . A A . 18 ARG HH11 1 1
9 11905 1 1 18 ARG HH12 H 4.331 3.443 -29.029 1.00 . A A . 18 ARG HH12 1 1
9 11906 1 1 18 ARG HH21 H 5.568 6.447 -27.652 1.00 . A A . 18 ARG HH21 1 1
9 11907 1 1 18 ARG HH22 H 5.423 5.501 -29.078 1.00 . A A . 18 ARG HH22 1 1
9 11908 1 1 18 ARG N N -0.921 4.393 -24.194 1.00 . A A . 18 ARG N 1 1
9 11909 1 1 18 ARG NE N 4.360 4.859 -26.092 1.00 . A A . 18 ARG NE 1 1
9 11910 1 1 18 ARG NH1 N 4.171 3.571 -28.040 1.00 . A A . 18 ARG NH1 1 1
9 11911 1 1 18 ARG NH2 N 5.234 5.599 -28.091 1.00 . A A . 18 ARG NH2 1 1
9 11912 1 1 18 ARG O O 0.751 5.838 -21.390 1.00 . A A . 18 ARG O 1 1
9 11913 1 1 19 TYR C C -1.594 8.058 -21.427 1.00 . A A . 19 TYR C 1 1
9 11914 1 1 19 TYR CA C -0.373 8.139 -22.351 1.00 . A A . 19 TYR CA 1 1
9 11915 1 1 19 TYR CB C -0.482 9.329 -23.311 1.00 . A A . 19 TYR CB 1 1
9 11916 1 1 19 TYR CD1 C 0.769 11.217 -22.179 1.00 . A A . 19 TYR CD1 1 1
9 11917 1 1 19 TYR CD2 C -1.660 11.357 -22.336 1.00 . A A . 19 TYR CD2 1 1
9 11918 1 1 19 TYR CE1 C 0.802 12.447 -21.500 1.00 . A A . 19 TYR CE1 1 1
9 11919 1 1 19 TYR CE2 C -1.633 12.593 -21.666 1.00 . A A . 19 TYR CE2 1 1
9 11920 1 1 19 TYR CG C -0.458 10.669 -22.599 1.00 . A A . 19 TYR CG 1 1
9 11921 1 1 19 TYR CZ C -0.401 13.143 -21.241 1.00 . A A . 19 TYR CZ 1 1
9 11922 1 1 19 TYR H H -0.675 6.824 -23.999 1.00 . A A . 19 TYR H 1 1
9 11923 1 1 19 TYR HA H 0.514 8.288 -21.732 1.00 . A A . 19 TYR HA 1 1
9 11924 1 1 19 TYR HB2 H 0.355 9.296 -24.010 1.00 . A A . 19 TYR HB2 1 1
9 11925 1 1 19 TYR HB3 H -1.401 9.249 -23.892 1.00 . A A . 19 TYR HB3 1 1
9 11926 1 1 19 TYR HD1 H 1.694 10.690 -22.373 1.00 . A A . 19 TYR HD1 1 1
9 11927 1 1 19 TYR HD2 H -2.608 10.936 -22.641 1.00 . A A . 19 TYR HD2 1 1
9 11928 1 1 19 TYR HE1 H 1.748 12.859 -21.178 1.00 . A A . 19 TYR HE1 1 1
9 11929 1 1 19 TYR HE2 H -2.561 13.115 -21.475 1.00 . A A . 19 TYR HE2 1 1
9 11930 1 1 19 TYR HH H -1.233 14.741 -20.459 1.00 . A A . 19 TYR HH 1 1
9 11931 1 1 19 TYR N N -0.224 6.890 -23.097 1.00 . A A . 19 TYR N 1 1
9 11932 1 1 19 TYR O O -1.501 8.424 -20.254 1.00 . A A . 19 TYR O 1 1
9 11933 1 1 19 TYR OH O -0.358 14.338 -20.584 1.00 . A A . 19 TYR OH 1 1
9 11934 1 1 20 PHE C C -3.690 6.655 -19.840 1.00 . A A . 20 PHE C 1 1
9 11935 1 1 20 PHE CA C -3.954 7.383 -21.153 1.00 . A A . 20 PHE CA 1 1
9 11936 1 1 20 PHE CB C -5.055 6.690 -21.981 1.00 . A A . 20 PHE CB 1 1
9 11937 1 1 20 PHE CD1 C -7.176 6.604 -20.577 1.00 . A A . 20 PHE CD1 1 1
9 11938 1 1 20 PHE CD2 C -5.972 4.528 -20.997 1.00 . A A . 20 PHE CD2 1 1
9 11939 1 1 20 PHE CE1 C -8.119 5.896 -19.810 1.00 . A A . 20 PHE CE1 1 1
9 11940 1 1 20 PHE CE2 C -6.910 3.821 -20.220 1.00 . A A . 20 PHE CE2 1 1
9 11941 1 1 20 PHE CG C -6.098 5.924 -21.175 1.00 . A A . 20 PHE CG 1 1
9 11942 1 1 20 PHE CZ C -7.984 4.507 -19.628 1.00 . A A . 20 PHE CZ 1 1
9 11943 1 1 20 PHE H H -2.739 7.250 -22.901 1.00 . A A . 20 PHE H 1 1
9 11944 1 1 20 PHE HA H -4.302 8.379 -20.893 1.00 . A A . 20 PHE HA 1 1
9 11945 1 1 20 PHE HB2 H -5.555 7.440 -22.594 1.00 . A A . 20 PHE HB2 1 1
9 11946 1 1 20 PHE HB3 H -4.590 5.986 -22.661 1.00 . A A . 20 PHE HB3 1 1
9 11947 1 1 20 PHE HD1 H -7.282 7.672 -20.703 1.00 . A A . 20 PHE HD1 1 1
9 11948 1 1 20 PHE HD2 H -5.146 3.997 -21.448 1.00 . A A . 20 PHE HD2 1 1
9 11949 1 1 20 PHE HE1 H -8.945 6.422 -19.352 1.00 . A A . 20 PHE HE1 1 1
9 11950 1 1 20 PHE HE2 H -6.807 2.752 -20.071 1.00 . A A . 20 PHE HE2 1 1
9 11951 1 1 20 PHE HZ H -8.706 3.967 -19.031 1.00 . A A . 20 PHE HZ 1 1
9 11952 1 1 20 PHE N N -2.724 7.536 -21.928 1.00 . A A . 20 PHE N 1 1
9 11953 1 1 20 PHE O O -4.088 7.163 -18.793 1.00 . A A . 20 PHE O 1 1
9 11954 1 1 21 VAL C C -1.935 5.676 -17.636 1.00 . A A . 21 VAL C 1 1
9 11955 1 1 21 VAL CA C -2.733 4.810 -18.612 1.00 . A A . 21 VAL CA 1 1
9 11956 1 1 21 VAL CB C -2.085 3.440 -18.853 1.00 . A A . 21 VAL CB 1 1
9 11957 1 1 21 VAL CG1 C -3.041 2.501 -19.601 1.00 . A A . 21 VAL CG1 1 1
9 11958 1 1 21 VAL CG2 C -0.730 3.469 -19.557 1.00 . A A . 21 VAL CG2 1 1
9 11959 1 1 21 VAL H H -2.681 5.096 -20.722 1.00 . A A . 21 VAL H 1 1
9 11960 1 1 21 VAL HA H -3.705 4.633 -18.147 1.00 . A A . 21 VAL HA 1 1
9 11961 1 1 21 VAL HB H -1.902 3.026 -17.875 1.00 . A A . 21 VAL HB 1 1
9 11962 1 1 21 VAL HG11 H -4.006 2.470 -19.097 1.00 . A A . 21 VAL HG11 1 1
9 11963 1 1 21 VAL HG12 H -3.183 2.838 -20.628 1.00 . A A . 21 VAL HG12 1 1
9 11964 1 1 21 VAL HG13 H -2.628 1.493 -19.620 1.00 . A A . 21 VAL HG13 1 1
9 11965 1 1 21 VAL HG21 H -0.363 2.449 -19.673 1.00 . A A . 21 VAL HG21 1 1
9 11966 1 1 21 VAL HG22 H -0.843 3.934 -20.527 1.00 . A A . 21 VAL HG22 1 1
9 11967 1 1 21 VAL HG23 H -0.007 4.027 -18.964 1.00 . A A . 21 VAL HG23 1 1
9 11968 1 1 21 VAL N N -2.983 5.520 -19.852 1.00 . A A . 21 VAL N 1 1
9 11969 1 1 21 VAL O O -2.221 5.649 -16.445 1.00 . A A . 21 VAL O 1 1
9 11970 1 1 22 GLN C C -1.101 8.542 -16.696 1.00 . A A . 22 GLN C 1 1
9 11971 1 1 22 GLN CA C -0.256 7.362 -17.195 1.00 . A A . 22 GLN CA 1 1
9 11972 1 1 22 GLN CB C 1.085 7.770 -17.815 1.00 . A A . 22 GLN CB 1 1
9 11973 1 1 22 GLN CD C 2.340 5.554 -17.161 1.00 . A A . 22 GLN CD 1 1
9 11974 1 1 22 GLN CG C 1.995 6.593 -18.242 1.00 . A A . 22 GLN CG 1 1
9 11975 1 1 22 GLN H H -0.848 6.600 -19.098 1.00 . A A . 22 GLN H 1 1
9 11976 1 1 22 GLN HA H -0.035 6.783 -16.305 1.00 . A A . 22 GLN HA 1 1
9 11977 1 1 22 GLN HB2 H 0.896 8.399 -18.687 1.00 . A A . 22 GLN HB2 1 1
9 11978 1 1 22 GLN HB3 H 1.615 8.372 -17.085 1.00 . A A . 22 GLN HB3 1 1
9 11979 1 1 22 GLN HE21 H 4.327 5.499 -17.658 1.00 . A A . 22 GLN HE21 1 1
9 11980 1 1 22 GLN HE22 H 3.812 4.493 -16.310 1.00 . A A . 22 GLN HE22 1 1
9 11981 1 1 22 GLN HG2 H 1.529 6.065 -19.067 1.00 . A A . 22 GLN HG2 1 1
9 11982 1 1 22 GLN HG3 H 2.920 7.027 -18.618 1.00 . A A . 22 GLN HG3 1 1
9 11983 1 1 22 GLN N N -1.002 6.507 -18.103 1.00 . A A . 22 GLN N 1 1
9 11984 1 1 22 GLN NE2 N 3.602 5.181 -17.016 1.00 . A A . 22 GLN NE2 1 1
9 11985 1 1 22 GLN O O -0.865 9.013 -15.583 1.00 . A A . 22 GLN O 1 1
9 11986 1 1 22 GLN OE1 O 1.492 5.038 -16.443 1.00 . A A . 22 GLN OE1 1 1
9 11987 1 1 23 MET C C -3.876 9.204 -15.713 1.00 . A A . 23 MET C 1 1
9 11988 1 1 23 MET CA C -3.140 9.881 -16.875 1.00 . A A . 23 MET CA 1 1
9 11989 1 1 23 MET CB C -4.189 10.336 -17.901 1.00 . A A . 23 MET CB 1 1
9 11990 1 1 23 MET CE C -6.034 10.579 -20.604 1.00 . A A . 23 MET CE 1 1
9 11991 1 1 23 MET CG C -3.642 11.027 -19.151 1.00 . A A . 23 MET CG 1 1
9 11992 1 1 23 MET H H -2.279 8.549 -18.351 1.00 . A A . 23 MET H 1 1
9 11993 1 1 23 MET HA H -2.626 10.764 -16.492 1.00 . A A . 23 MET HA 1 1
9 11994 1 1 23 MET HB2 H -4.795 9.487 -18.206 1.00 . A A . 23 MET HB2 1 1
9 11995 1 1 23 MET HB3 H -4.851 11.041 -17.395 1.00 . A A . 23 MET HB3 1 1
9 11996 1 1 23 MET HE1 H -5.556 9.985 -21.381 1.00 . A A . 23 MET HE1 1 1
9 11997 1 1 23 MET HE2 H -6.292 9.939 -19.757 1.00 . A A . 23 MET HE2 1 1
9 11998 1 1 23 MET HE3 H -6.950 11.007 -21.012 1.00 . A A . 23 MET HE3 1 1
9 11999 1 1 23 MET HG2 H -2.882 11.747 -18.847 1.00 . A A . 23 MET HG2 1 1
9 12000 1 1 23 MET HG3 H -3.174 10.288 -19.799 1.00 . A A . 23 MET HG3 1 1
9 12001 1 1 23 MET N N -2.138 8.964 -17.433 1.00 . A A . 23 MET N 1 1
9 12002 1 1 23 MET O O -4.007 9.778 -14.634 1.00 . A A . 23 MET O 1 1
9 12003 1 1 23 MET SD S -4.921 11.921 -20.089 1.00 . A A . 23 MET SD 1 1
9 12004 1 1 24 GLU C C -4.193 6.778 -13.751 1.00 . A A . 24 GLU C 1 1
9 12005 1 1 24 GLU CA C -5.094 7.214 -14.916 1.00 . A A . 24 GLU CA 1 1
9 12006 1 1 24 GLU CB C -5.772 6.008 -15.587 1.00 . A A . 24 GLU CB 1 1
9 12007 1 1 24 GLU CD C -7.850 7.369 -16.228 1.00 . A A . 24 GLU CD 1 1
9 12008 1 1 24 GLU CG C -6.762 6.395 -16.701 1.00 . A A . 24 GLU CG 1 1
9 12009 1 1 24 GLU H H -4.256 7.563 -16.836 1.00 . A A . 24 GLU H 1 1
9 12010 1 1 24 GLU HA H -5.869 7.860 -14.502 1.00 . A A . 24 GLU HA 1 1
9 12011 1 1 24 GLU HB2 H -5.008 5.357 -16.012 1.00 . A A . 24 GLU HB2 1 1
9 12012 1 1 24 GLU HB3 H -6.310 5.440 -14.826 1.00 . A A . 24 GLU HB3 1 1
9 12013 1 1 24 GLU HG2 H -6.227 6.843 -17.541 1.00 . A A . 24 GLU HG2 1 1
9 12014 1 1 24 GLU HG3 H -7.236 5.481 -17.062 1.00 . A A . 24 GLU HG3 1 1
9 12015 1 1 24 GLU N N -4.350 7.974 -15.915 1.00 . A A . 24 GLU N 1 1
9 12016 1 1 24 GLU O O -4.675 6.554 -12.642 1.00 . A A . 24 GLU O 1 1
9 12017 1 1 24 GLU OE1 O -8.614 7.007 -15.308 1.00 . A A . 24 GLU OE1 1 1
9 12018 1 1 24 GLU OE2 O -7.951 8.494 -16.766 1.00 . A A . 24 GLU OE2 1 1
9 12019 1 1 25 ALA C C -1.846 7.749 -12.060 1.00 . A A . 25 ALA C 1 1
9 12020 1 1 25 ALA CA C -1.902 6.489 -12.919 1.00 . A A . 25 ALA CA 1 1
9 12021 1 1 25 ALA CB C -0.539 6.182 -13.548 1.00 . A A . 25 ALA CB 1 1
9 12022 1 1 25 ALA H H -2.546 6.756 -14.925 1.00 . A A . 25 ALA H 1 1
9 12023 1 1 25 ALA HA H -2.212 5.647 -12.302 1.00 . A A . 25 ALA HA 1 1
9 12024 1 1 25 ALA HB1 H 0.190 5.961 -12.770 1.00 . A A . 25 ALA HB1 1 1
9 12025 1 1 25 ALA HB2 H -0.633 5.318 -14.207 1.00 . A A . 25 ALA HB2 1 1
9 12026 1 1 25 ALA HB3 H -0.179 7.043 -14.111 1.00 . A A . 25 ALA HB3 1 1
9 12027 1 1 25 ALA N N -2.881 6.685 -13.971 1.00 . A A . 25 ALA N 1 1
9 12028 1 1 25 ALA O O -2.010 7.676 -10.843 1.00 . A A . 25 ALA O 1 1
9 12029 1 1 26 ASP C C -2.868 10.514 -11.234 1.00 . A A . 26 ASP C 1 1
9 12030 1 1 26 ASP CA C -1.584 10.195 -12.000 1.00 . A A . 26 ASP CA 1 1
9 12031 1 1 26 ASP CB C -1.273 11.318 -12.991 1.00 . A A . 26 ASP CB 1 1
9 12032 1 1 26 ASP CG C -1.236 12.680 -12.277 1.00 . A A . 26 ASP CG 1 1
9 12033 1 1 26 ASP H H -1.561 8.909 -13.703 1.00 . A A . 26 ASP H 1 1
9 12034 1 1 26 ASP HA H -0.764 10.144 -11.283 1.00 . A A . 26 ASP HA 1 1
9 12035 1 1 26 ASP HB2 H -0.309 11.118 -13.457 1.00 . A A . 26 ASP HB2 1 1
9 12036 1 1 26 ASP HB3 H -2.029 11.335 -13.777 1.00 . A A . 26 ASP HB3 1 1
9 12037 1 1 26 ASP N N -1.673 8.912 -12.693 1.00 . A A . 26 ASP N 1 1
9 12038 1 1 26 ASP O O -2.800 10.976 -10.096 1.00 . A A . 26 ASP O 1 1
9 12039 1 1 26 ASP OD1 O -0.241 12.973 -11.579 1.00 . A A . 26 ASP OD1 1 1
9 12040 1 1 26 ASP OD2 O -2.191 13.473 -12.431 1.00 . A A . 26 ASP OD2 1 1
9 12041 1 1 27 LYS C C -5.480 9.550 -9.870 1.00 . A A . 27 LYS C 1 1
9 12042 1 1 27 LYS CA C -5.325 10.419 -11.128 1.00 . A A . 27 LYS CA 1 1
9 12043 1 1 27 LYS CB C -6.497 10.350 -12.141 1.00 . A A . 27 LYS CB 1 1
9 12044 1 1 27 LYS CD C -8.327 8.647 -11.550 1.00 . A A . 27 LYS CD 1 1
9 12045 1 1 27 LYS CE C -8.881 7.224 -11.737 1.00 . A A . 27 LYS CE 1 1
9 12046 1 1 27 LYS CG C -7.122 8.975 -12.437 1.00 . A A . 27 LYS CG 1 1
9 12047 1 1 27 LYS H H -4.045 9.863 -12.759 1.00 . A A . 27 LYS H 1 1
9 12048 1 1 27 LYS HA H -5.289 11.450 -10.777 1.00 . A A . 27 LYS HA 1 1
9 12049 1 1 27 LYS HB2 H -7.286 11.021 -11.797 1.00 . A A . 27 LYS HB2 1 1
9 12050 1 1 27 LYS HB3 H -6.142 10.756 -13.092 1.00 . A A . 27 LYS HB3 1 1
9 12051 1 1 27 LYS HD2 H -8.015 8.735 -10.519 1.00 . A A . 27 LYS HD2 1 1
9 12052 1 1 27 LYS HD3 H -9.110 9.380 -11.735 1.00 . A A . 27 LYS HD3 1 1
9 12053 1 1 27 LYS HE2 H -8.049 6.527 -11.866 1.00 . A A . 27 LYS HE2 1 1
9 12054 1 1 27 LYS HE3 H -9.413 6.950 -10.823 1.00 . A A . 27 LYS HE3 1 1
9 12055 1 1 27 LYS HG2 H -7.461 8.970 -13.474 1.00 . A A . 27 LYS HG2 1 1
9 12056 1 1 27 LYS HG3 H -6.369 8.208 -12.306 1.00 . A A . 27 LYS HG3 1 1
9 12057 1 1 27 LYS HZ1 H -10.256 6.198 -12.892 1.00 . A A . 27 LYS HZ1 1 1
9 12058 1 1 27 LYS HZ2 H -10.558 7.797 -12.830 1.00 . A A . 27 LYS HZ2 1 1
9 12059 1 1 27 LYS HZ3 H -9.336 7.211 -13.772 1.00 . A A . 27 LYS HZ3 1 1
9 12060 1 1 27 LYS N N -4.041 10.199 -11.800 1.00 . A A . 27 LYS N 1 1
9 12061 1 1 27 LYS NZ N -9.821 7.109 -12.878 1.00 . A A . 27 LYS NZ 1 1
9 12062 1 1 27 LYS O O -6.352 9.819 -9.042 1.00 . A A . 27 LYS O 1 1
9 12063 1 1 28 ARG C C -3.187 7.841 -7.797 1.00 . A A . 28 ARG C 1 1
9 12064 1 1 28 ARG CA C -4.558 7.691 -8.476 1.00 . A A . 28 ARG CA 1 1
9 12065 1 1 28 ARG CB C -4.871 6.218 -8.835 1.00 . A A . 28 ARG CB 1 1
9 12066 1 1 28 ARG CD C -7.417 6.095 -8.335 1.00 . A A . 28 ARG CD 1 1
9 12067 1 1 28 ARG CG C -6.285 5.908 -9.360 1.00 . A A . 28 ARG CG 1 1
9 12068 1 1 28 ARG CZ C -8.647 8.009 -7.249 1.00 . A A . 28 ARG CZ 1 1
9 12069 1 1 28 ARG H H -3.970 8.320 -10.418 1.00 . A A . 28 ARG H 1 1
9 12070 1 1 28 ARG HA H -5.273 8.042 -7.735 1.00 . A A . 28 ARG HA 1 1
9 12071 1 1 28 ARG HB2 H -4.157 5.894 -9.593 1.00 . A A . 28 ARG HB2 1 1
9 12072 1 1 28 ARG HB3 H -4.718 5.599 -7.954 1.00 . A A . 28 ARG HB3 1 1
9 12073 1 1 28 ARG HD2 H -8.318 5.627 -8.733 1.00 . A A . 28 ARG HD2 1 1
9 12074 1 1 28 ARG HD3 H -7.148 5.592 -7.404 1.00 . A A . 28 ARG HD3 1 1
9 12075 1 1 28 ARG HE H -7.112 8.190 -8.529 1.00 . A A . 28 ARG HE 1 1
9 12076 1 1 28 ARG HG2 H -6.483 6.504 -10.249 1.00 . A A . 28 ARG HG2 1 1
9 12077 1 1 28 ARG HG3 H -6.290 4.860 -9.661 1.00 . A A . 28 ARG HG3 1 1
9 12078 1 1 28 ARG HH11 H -9.404 6.203 -6.670 1.00 . A A . 28 ARG HH11 1 1
9 12079 1 1 28 ARG HH12 H -10.184 7.565 -5.960 1.00 . A A . 28 ARG HH12 1 1
9 12080 1 1 28 ARG HH21 H -8.093 9.935 -7.625 1.00 . A A . 28 ARG HH21 1 1
9 12081 1 1 28 ARG HH22 H -9.418 9.769 -6.522 1.00 . A A . 28 ARG HH22 1 1
9 12082 1 1 28 ARG N N -4.643 8.522 -9.684 1.00 . A A . 28 ARG N 1 1
9 12083 1 1 28 ARG NE N -7.711 7.513 -8.065 1.00 . A A . 28 ARG NE 1 1
9 12084 1 1 28 ARG NH1 N -9.471 7.206 -6.582 1.00 . A A . 28 ARG NH1 1 1
9 12085 1 1 28 ARG NH2 N -8.733 9.327 -7.122 1.00 . A A . 28 ARG NH2 1 1
9 12086 1 1 28 ARG O O -2.809 6.981 -7.004 1.00 . A A . 28 ARG O 1 1
9 12087 1 1 29 LYS C C -0.132 8.031 -7.617 1.00 . A A . 29 LYS C 1 1
9 12088 1 1 29 LYS CA C -1.095 9.229 -7.595 1.00 . A A . 29 LYS CA 1 1
9 12089 1 1 29 LYS CB C -1.143 10.006 -6.260 1.00 . A A . 29 LYS CB 1 1
9 12090 1 1 29 LYS CD C -1.603 10.043 -3.768 1.00 . A A . 29 LYS CD 1 1
9 12091 1 1 29 LYS CE C -2.204 9.257 -2.595 1.00 . A A . 29 LYS CE 1 1
9 12092 1 1 29 LYS CG C -1.732 9.234 -5.065 1.00 . A A . 29 LYS CG 1 1
9 12093 1 1 29 LYS H H -2.825 9.592 -8.748 1.00 . A A . 29 LYS H 1 1
9 12094 1 1 29 LYS HA H -0.682 9.924 -8.327 1.00 . A A . 29 LYS HA 1 1
9 12095 1 1 29 LYS HB2 H -0.127 10.316 -6.011 1.00 . A A . 29 LYS HB2 1 1
9 12096 1 1 29 LYS HB3 H -1.730 10.913 -6.409 1.00 . A A . 29 LYS HB3 1 1
9 12097 1 1 29 LYS HD2 H -0.547 10.241 -3.572 1.00 . A A . 29 LYS HD2 1 1
9 12098 1 1 29 LYS HD3 H -2.129 10.992 -3.882 1.00 . A A . 29 LYS HD3 1 1
9 12099 1 1 29 LYS HE2 H -3.254 9.047 -2.815 1.00 . A A . 29 LYS HE2 1 1
9 12100 1 1 29 LYS HE3 H -1.680 8.302 -2.506 1.00 . A A . 29 LYS HE3 1 1
9 12101 1 1 29 LYS HG2 H -2.789 9.038 -5.249 1.00 . A A . 29 LYS HG2 1 1
9 12102 1 1 29 LYS HG3 H -1.210 8.284 -4.946 1.00 . A A . 29 LYS HG3 1 1
9 12103 1 1 29 LYS HZ1 H -2.509 9.461 -0.560 1.00 . A A . 29 LYS HZ1 1 1
9 12104 1 1 29 LYS HZ2 H -1.144 10.187 -1.072 1.00 . A A . 29 LYS HZ2 1 1
9 12105 1 1 29 LYS HZ3 H -2.600 10.876 -1.357 1.00 . A A . 29 LYS HZ3 1 1
9 12106 1 1 29 LYS N N -2.448 8.925 -8.082 1.00 . A A . 29 LYS N 1 1
9 12107 1 1 29 LYS NZ N -2.106 9.998 -1.313 1.00 . A A . 29 LYS NZ 1 1
9 12108 1 1 29 LYS O O 0.771 7.934 -6.782 1.00 . A A . 29 LYS O 1 1
9 12109 1 1 30 LEU C C 1.866 6.583 -9.514 1.00 . A A . 30 LEU C 1 1
9 12110 1 1 30 LEU CA C 0.614 6.022 -8.833 1.00 . A A . 30 LEU CA 1 1
9 12111 1 1 30 LEU CB C -0.063 4.971 -9.731 1.00 . A A . 30 LEU CB 1 1
9 12112 1 1 30 LEU CD1 C -1.844 3.258 -10.117 1.00 . A A . 30 LEU CD1 1 1
9 12113 1 1 30 LEU CD2 C -0.996 3.601 -7.795 1.00 . A A . 30 LEU CD2 1 1
9 12114 1 1 30 LEU CG C -1.303 4.289 -9.126 1.00 . A A . 30 LEU CG 1 1
9 12115 1 1 30 LEU H H -1.019 7.300 -9.275 1.00 . A A . 30 LEU H 1 1
9 12116 1 1 30 LEU HA H 0.907 5.561 -7.888 1.00 . A A . 30 LEU HA 1 1
9 12117 1 1 30 LEU HB2 H -0.360 5.451 -10.659 1.00 . A A . 30 LEU HB2 1 1
9 12118 1 1 30 LEU HB3 H 0.670 4.202 -9.973 1.00 . A A . 30 LEU HB3 1 1
9 12119 1 1 30 LEU HD11 H -2.735 2.785 -9.708 1.00 . A A . 30 LEU HD11 1 1
9 12120 1 1 30 LEU HD12 H -2.112 3.746 -11.053 1.00 . A A . 30 LEU HD12 1 1
9 12121 1 1 30 LEU HD13 H -1.084 2.506 -10.321 1.00 . A A . 30 LEU HD13 1 1
9 12122 1 1 30 LEU HD21 H -0.815 4.354 -7.028 1.00 . A A . 30 LEU HD21 1 1
9 12123 1 1 30 LEU HD22 H -1.842 2.991 -7.482 1.00 . A A . 30 LEU HD22 1 1
9 12124 1 1 30 LEU HD23 H -0.116 2.966 -7.900 1.00 . A A . 30 LEU HD23 1 1
9 12125 1 1 30 LEU HG H -2.079 5.034 -8.958 1.00 . A A . 30 LEU HG 1 1
9 12126 1 1 30 LEU N N -0.310 7.119 -8.575 1.00 . A A . 30 LEU N 1 1
9 12127 1 1 30 LEU O O 1.831 7.671 -10.096 1.00 . A A . 30 LEU O 1 1
9 12128 1 1 31 ALA C C 4.863 4.882 -10.655 1.00 . A A . 31 ALA C 1 1
9 12129 1 1 31 ALA CA C 4.223 6.167 -10.133 1.00 . A A . 31 ALA CA 1 1
9 12130 1 1 31 ALA CB C 5.135 6.852 -9.110 1.00 . A A . 31 ALA CB 1 1
9 12131 1 1 31 ALA H H 2.933 4.923 -9.017 1.00 . A A . 31 ALA H 1 1
9 12132 1 1 31 ALA HA H 4.044 6.847 -10.968 1.00 . A A . 31 ALA HA 1 1
9 12133 1 1 31 ALA HB1 H 6.096 7.068 -9.571 1.00 . A A . 31 ALA HB1 1 1
9 12134 1 1 31 ALA HB2 H 4.684 7.785 -8.773 1.00 . A A . 31 ALA HB2 1 1
9 12135 1 1 31 ALA HB3 H 5.293 6.194 -8.253 1.00 . A A . 31 ALA HB3 1 1
9 12136 1 1 31 ALA N N 2.961 5.820 -9.487 1.00 . A A . 31 ALA N 1 1
9 12137 1 1 31 ALA O O 4.780 3.852 -9.981 1.00 . A A . 31 ALA O 1 1
9 12138 1 1 32 GLY C C 6.170 3.996 -14.025 1.00 . A A . 32 GLY C 1 1
9 12139 1 1 32 GLY CA C 5.986 3.756 -12.532 1.00 . A A . 32 GLY CA 1 1
9 12140 1 1 32 GLY H H 5.605 5.826 -12.306 1.00 . A A . 32 GLY H 1 1
9 12141 1 1 32 GLY HA2 H 6.951 3.485 -12.110 1.00 . A A . 32 GLY HA2 1 1
9 12142 1 1 32 GLY HA3 H 5.298 2.931 -12.387 1.00 . A A . 32 GLY HA3 1 1
9 12143 1 1 32 GLY N N 5.480 4.933 -11.839 1.00 . A A . 32 GLY N 1 1
9 12144 1 1 32 GLY O O 6.347 5.143 -14.439 1.00 . A A . 32 GLY O 1 1
9 12145 1 1 33 TRP C C 5.305 2.322 -17.117 1.00 . A A . 33 TRP C 1 1
9 12146 1 1 33 TRP CA C 6.369 3.038 -16.284 1.00 . A A . 33 TRP CA 1 1
9 12147 1 1 33 TRP CB C 7.793 2.567 -16.641 1.00 . A A . 33 TRP CB 1 1
9 12148 1 1 33 TRP CD1 C 7.487 0.065 -17.125 1.00 . A A . 33 TRP CD1 1 1
9 12149 1 1 33 TRP CD2 C 9.343 0.500 -15.955 1.00 . A A . 33 TRP CD2 1 1
9 12150 1 1 33 TRP CE2 C 9.333 -0.904 -16.213 1.00 . A A . 33 TRP CE2 1 1
9 12151 1 1 33 TRP CE3 C 10.456 1.005 -15.248 1.00 . A A . 33 TRP CE3 1 1
9 12152 1 1 33 TRP CG C 8.149 1.102 -16.553 1.00 . A A . 33 TRP CG 1 1
9 12153 1 1 33 TRP CH2 C 11.457 -1.218 -15.093 1.00 . A A . 33 TRP CH2 1 1
9 12154 1 1 33 TRP CZ2 C 10.370 -1.756 -15.801 1.00 . A A . 33 TRP CZ2 1 1
9 12155 1 1 33 TRP CZ3 C 11.497 0.161 -14.818 1.00 . A A . 33 TRP CZ3 1 1
9 12156 1 1 33 TRP H H 5.819 2.045 -14.484 1.00 . A A . 33 TRP H 1 1
9 12157 1 1 33 TRP HA H 6.322 4.088 -16.548 1.00 . A A . 33 TRP HA 1 1
9 12158 1 1 33 TRP HB2 H 7.995 2.879 -17.667 1.00 . A A . 33 TRP HB2 1 1
9 12159 1 1 33 TRP HB3 H 8.493 3.121 -16.014 1.00 . A A . 33 TRP HB3 1 1
9 12160 1 1 33 TRP HD1 H 6.577 0.135 -17.702 1.00 . A A . 33 TRP HD1 1 1
9 12161 1 1 33 TRP HE1 H 7.852 -2.017 -17.281 1.00 . A A . 33 TRP HE1 1 1
9 12162 1 1 33 TRP HE3 H 10.509 2.064 -15.039 1.00 . A A . 33 TRP HE3 1 1
9 12163 1 1 33 TRP HH2 H 12.262 -1.863 -14.762 1.00 . A A . 33 TRP HH2 1 1
9 12164 1 1 33 TRP HZ2 H 10.327 -2.815 -16.018 1.00 . A A . 33 TRP HZ2 1 1
9 12165 1 1 33 TRP HZ3 H 12.337 0.575 -14.276 1.00 . A A . 33 TRP HZ3 1 1
9 12166 1 1 33 TRP N N 6.122 2.944 -14.849 1.00 . A A . 33 TRP N 1 1
9 12167 1 1 33 TRP NE1 N 8.164 -1.115 -16.906 1.00 . A A . 33 TRP NE1 1 1
9 12168 1 1 33 TRP O O 4.575 1.457 -16.627 1.00 . A A . 33 TRP O 1 1
9 12169 1 1 34 VAL C C 5.588 1.637 -20.573 1.00 . A A . 34 VAL C 1 1
9 12170 1 1 34 VAL CA C 4.590 1.876 -19.441 1.00 . A A . 34 VAL CA 1 1
9 12171 1 1 34 VAL CB C 3.287 2.593 -19.845 1.00 . A A . 34 VAL CB 1 1
9 12172 1 1 34 VAL CG1 C 3.542 3.975 -20.447 1.00 . A A . 34 VAL CG1 1 1
9 12173 1 1 34 VAL CG2 C 2.451 1.765 -20.828 1.00 . A A . 34 VAL CG2 1 1
9 12174 1 1 34 VAL H H 5.844 3.427 -18.731 1.00 . A A . 34 VAL H 1 1
9 12175 1 1 34 VAL HA H 4.306 0.907 -19.054 1.00 . A A . 34 VAL HA 1 1
9 12176 1 1 34 VAL HB H 2.688 2.729 -18.944 1.00 . A A . 34 VAL HB 1 1
9 12177 1 1 34 VAL HG11 H 4.102 3.883 -21.376 1.00 . A A . 34 VAL HG11 1 1
9 12178 1 1 34 VAL HG12 H 2.594 4.463 -20.646 1.00 . A A . 34 VAL HG12 1 1
9 12179 1 1 34 VAL HG13 H 4.097 4.591 -19.748 1.00 . A A . 34 VAL HG13 1 1
9 12180 1 1 34 VAL HG21 H 2.211 0.803 -20.383 1.00 . A A . 34 VAL HG21 1 1
9 12181 1 1 34 VAL HG22 H 1.519 2.281 -21.052 1.00 . A A . 34 VAL HG22 1 1
9 12182 1 1 34 VAL HG23 H 2.996 1.604 -21.759 1.00 . A A . 34 VAL HG23 1 1
9 12183 1 1 34 VAL N N 5.285 2.638 -18.411 1.00 . A A . 34 VAL N 1 1
9 12184 1 1 34 VAL O O 6.386 2.527 -20.884 1.00 . A A . 34 VAL O 1 1
9 12185 1 1 35 LYS C C 5.651 -0.535 -23.400 1.00 . A A . 35 LYS C 1 1
9 12186 1 1 35 LYS CA C 6.457 0.102 -22.284 1.00 . A A . 35 LYS CA 1 1
9 12187 1 1 35 LYS CB C 7.574 -0.876 -21.868 1.00 . A A . 35 LYS CB 1 1
9 12188 1 1 35 LYS CD C 9.744 -1.095 -20.541 1.00 . A A . 35 LYS CD 1 1
9 12189 1 1 35 LYS CE C 9.883 -2.597 -20.855 1.00 . A A . 35 LYS CE 1 1
9 12190 1 1 35 LYS CG C 8.296 -0.573 -20.544 1.00 . A A . 35 LYS CG 1 1
9 12191 1 1 35 LYS H H 4.872 -0.244 -20.902 1.00 . A A . 35 LYS H 1 1
9 12192 1 1 35 LYS HA H 6.922 1.011 -22.652 1.00 . A A . 35 LYS HA 1 1
9 12193 1 1 35 LYS HB2 H 7.159 -1.883 -21.802 1.00 . A A . 35 LYS HB2 1 1
9 12194 1 1 35 LYS HB3 H 8.305 -0.879 -22.679 1.00 . A A . 35 LYS HB3 1 1
9 12195 1 1 35 LYS HD2 H 10.294 -0.546 -21.308 1.00 . A A . 35 LYS HD2 1 1
9 12196 1 1 35 LYS HD3 H 10.212 -0.861 -19.584 1.00 . A A . 35 LYS HD3 1 1
9 12197 1 1 35 LYS HE2 H 9.045 -2.918 -21.480 1.00 . A A . 35 LYS HE2 1 1
9 12198 1 1 35 LYS HE3 H 10.799 -2.740 -21.433 1.00 . A A . 35 LYS HE3 1 1
9 12199 1 1 35 LYS HG2 H 8.325 0.503 -20.375 1.00 . A A . 35 LYS HG2 1 1
9 12200 1 1 35 LYS HG3 H 7.738 -1.033 -19.729 1.00 . A A . 35 LYS HG3 1 1
9 12201 1 1 35 LYS HZ1 H 10.015 -4.421 -19.894 1.00 . A A . 35 LYS HZ1 1 1
9 12202 1 1 35 LYS HZ2 H 10.754 -3.215 -19.070 1.00 . A A . 35 LYS HZ2 1 1
9 12203 1 1 35 LYS HZ3 H 9.108 -3.366 -19.078 1.00 . A A . 35 LYS HZ3 1 1
9 12204 1 1 35 LYS N N 5.566 0.447 -21.182 1.00 . A A . 35 LYS N 1 1
9 12205 1 1 35 LYS NZ N 9.955 -3.445 -19.641 1.00 . A A . 35 LYS NZ 1 1
9 12206 1 1 35 LYS O O 4.792 -1.375 -23.129 1.00 . A A . 35 LYS O 1 1
9 12207 1 1 36 ASN C C 6.424 -2.380 -25.647 1.00 . A A . 36 ASN C 1 1
9 12208 1 1 36 ASN CA C 5.618 -1.077 -25.774 1.00 . A A . 36 ASN CA 1 1
9 12209 1 1 36 ASN CB C 5.954 -0.369 -27.096 1.00 . A A . 36 ASN CB 1 1
9 12210 1 1 36 ASN CG C 5.559 -1.226 -28.295 1.00 . A A . 36 ASN CG 1 1
9 12211 1 1 36 ASN H H 6.677 0.505 -24.797 1.00 . A A . 36 ASN H 1 1
9 12212 1 1 36 ASN HA H 4.550 -1.301 -25.743 1.00 . A A . 36 ASN HA 1 1
9 12213 1 1 36 ASN HB2 H 5.433 0.589 -27.141 1.00 . A A . 36 ASN HB2 1 1
9 12214 1 1 36 ASN HB3 H 7.026 -0.174 -27.142 1.00 . A A . 36 ASN HB3 1 1
9 12215 1 1 36 ASN HD21 H 3.708 -0.397 -28.364 1.00 . A A . 36 ASN HD21 1 1
9 12216 1 1 36 ASN HD22 H 4.013 -1.672 -29.529 1.00 . A A . 36 ASN HD22 1 1
9 12217 1 1 36 ASN N N 5.973 -0.210 -24.651 1.00 . A A . 36 ASN N 1 1
9 12218 1 1 36 ASN ND2 N 4.324 -1.109 -28.750 1.00 . A A . 36 ASN ND2 1 1
9 12219 1 1 36 ASN O O 7.566 -2.341 -25.179 1.00 . A A . 36 ASN O 1 1
9 12220 1 1 36 ASN OD1 O 6.356 -2.007 -28.804 1.00 . A A . 36 ASN OD1 1 1
9 12221 1 1 37 ARG C C 6.493 -5.335 -27.586 1.00 . A A . 37 ARG C 1 1
9 12222 1 1 37 ARG CA C 6.600 -4.788 -26.171 1.00 . A A . 37 ARG CA 1 1
9 12223 1 1 37 ARG CB C 6.001 -5.826 -25.211 1.00 . A A . 37 ARG CB 1 1
9 12224 1 1 37 ARG CD C 5.885 -6.874 -22.958 1.00 . A A . 37 ARG CD 1 1
9 12225 1 1 37 ARG CG C 6.427 -5.673 -23.747 1.00 . A A . 37 ARG CG 1 1
9 12226 1 1 37 ARG CZ C 6.744 -8.140 -20.959 1.00 . A A . 37 ARG CZ 1 1
9 12227 1 1 37 ARG H H 4.934 -3.517 -26.466 1.00 . A A . 37 ARG H 1 1
9 12228 1 1 37 ARG HA H 7.654 -4.637 -25.930 1.00 . A A . 37 ARG HA 1 1
9 12229 1 1 37 ARG HB2 H 4.915 -5.801 -25.279 1.00 . A A . 37 ARG HB2 1 1
9 12230 1 1 37 ARG HB3 H 6.328 -6.813 -25.546 1.00 . A A . 37 ARG HB3 1 1
9 12231 1 1 37 ARG HD2 H 4.807 -6.763 -22.825 1.00 . A A . 37 ARG HD2 1 1
9 12232 1 1 37 ARG HD3 H 6.056 -7.776 -23.549 1.00 . A A . 37 ARG HD3 1 1
9 12233 1 1 37 ARG HE H 6.890 -6.151 -21.214 1.00 . A A . 37 ARG HE 1 1
9 12234 1 1 37 ARG HG2 H 7.516 -5.666 -23.694 1.00 . A A . 37 ARG HG2 1 1
9 12235 1 1 37 ARG HG3 H 6.036 -4.742 -23.334 1.00 . A A . 37 ARG HG3 1 1
9 12236 1 1 37 ARG HH11 H 5.871 -9.389 -22.318 1.00 . A A . 37 ARG HH11 1 1
9 12237 1 1 37 ARG HH12 H 6.486 -10.178 -20.916 1.00 . A A . 37 ARG HH12 1 1
9 12238 1 1 37 ARG HH21 H 7.645 -7.129 -19.458 1.00 . A A . 37 ARG HH21 1 1
9 12239 1 1 37 ARG HH22 H 7.563 -8.862 -19.213 1.00 . A A . 37 ARG HH22 1 1
9 12240 1 1 37 ARG N N 5.880 -3.517 -26.090 1.00 . A A . 37 ARG N 1 1
9 12241 1 1 37 ARG NE N 6.544 -7.009 -21.645 1.00 . A A . 37 ARG NE 1 1
9 12242 1 1 37 ARG NH1 N 6.332 -9.318 -21.424 1.00 . A A . 37 ARG NH1 1 1
9 12243 1 1 37 ARG NH2 N 7.363 -8.058 -19.790 1.00 . A A . 37 ARG NH2 1 1
9 12244 1 1 37 ARG O O 5.439 -5.238 -28.219 1.00 . A A . 37 ARG O 1 1
9 12245 1 1 38 ASP C C 6.454 -7.946 -28.964 1.00 . A A . 38 ASP C 1 1
9 12246 1 1 38 ASP CA C 7.517 -6.861 -29.211 1.00 . A A . 38 ASP CA 1 1
9 12247 1 1 38 ASP CB C 8.894 -7.495 -29.440 1.00 . A A . 38 ASP CB 1 1
9 12248 1 1 38 ASP CG C 8.861 -8.496 -30.604 1.00 . A A . 38 ASP CG 1 1
9 12249 1 1 38 ASP H H 8.380 -6.056 -27.454 1.00 . A A . 38 ASP H 1 1
9 12250 1 1 38 ASP HA H 7.277 -6.247 -30.073 1.00 . A A . 38 ASP HA 1 1
9 12251 1 1 38 ASP HB2 H 9.618 -6.705 -29.655 1.00 . A A . 38 ASP HB2 1 1
9 12252 1 1 38 ASP HB3 H 9.218 -8.001 -28.528 1.00 . A A . 38 ASP HB3 1 1
9 12253 1 1 38 ASP N N 7.559 -5.996 -28.038 1.00 . A A . 38 ASP N 1 1
9 12254 1 1 38 ASP O O 6.495 -8.594 -27.917 1.00 . A A . 38 ASP O 1 1
9 12255 1 1 38 ASP OD1 O 8.939 -8.061 -31.774 1.00 . A A . 38 ASP OD1 1 1
9 12256 1 1 38 ASP OD2 O 8.798 -9.721 -30.355 1.00 . A A . 38 ASP OD2 1 1
9 12257 1 1 39 ASP C C 3.833 -6.879 -31.154 1.00 . A A . 39 ASP C 1 1
9 12258 1 1 39 ASP CA C 5.204 -7.578 -31.144 1.00 . A A . 39 ASP CA 1 1
9 12259 1 1 39 ASP CB C 5.322 -8.680 -32.213 1.00 . A A . 39 ASP CB 1 1
9 12260 1 1 39 ASP CG C 5.223 -8.140 -33.653 1.00 . A A . 39 ASP CG 1 1
9 12261 1 1 39 ASP H H 4.788 -8.878 -29.551 1.00 . A A . 39 ASP H 1 1
9 12262 1 1 39 ASP HA H 5.948 -6.824 -31.378 1.00 . A A . 39 ASP HA 1 1
9 12263 1 1 39 ASP HB2 H 6.282 -9.185 -32.097 1.00 . A A . 39 ASP HB2 1 1
9 12264 1 1 39 ASP HB3 H 4.539 -9.423 -32.040 1.00 . A A . 39 ASP HB3 1 1
9 12265 1 1 39 ASP N N 5.453 -8.168 -29.822 1.00 . A A . 39 ASP N 1 1
9 12266 1 1 39 ASP O O 3.129 -6.870 -32.167 1.00 . A A . 39 ASP O 1 1
9 12267 1 1 39 ASP OD1 O 5.848 -7.105 -33.976 1.00 . A A . 39 ASP OD1 1 1
9 12268 1 1 39 ASP OD2 O 4.557 -8.785 -34.497 1.00 . A A . 39 ASP OD2 1 1
9 12269 1 1 40 GLY C C 1.612 -5.466 -28.493 1.00 . A A . 40 GLY C 1 1
9 12270 1 1 40 GLY CA C 2.151 -5.589 -29.914 1.00 . A A . 40 GLY CA 1 1
9 12271 1 1 40 GLY H H 4.047 -6.281 -29.212 1.00 . A A . 40 GLY H 1 1
9 12272 1 1 40 GLY HA2 H 2.305 -4.590 -30.321 1.00 . A A . 40 GLY HA2 1 1
9 12273 1 1 40 GLY HA3 H 1.393 -6.095 -30.513 1.00 . A A . 40 GLY HA3 1 1
9 12274 1 1 40 GLY N N 3.409 -6.331 -30.008 1.00 . A A . 40 GLY N 1 1
9 12275 1 1 40 GLY O O 0.745 -4.623 -28.247 1.00 . A A . 40 GLY O 1 1
9 12276 1 1 41 ARG C C 2.182 -4.747 -25.649 1.00 . A A . 41 ARG C 1 1
9 12277 1 1 41 ARG CA C 1.767 -6.137 -26.139 1.00 . A A . 41 ARG CA 1 1
9 12278 1 1 41 ARG CB C 2.420 -7.252 -25.285 1.00 . A A . 41 ARG CB 1 1
9 12279 1 1 41 ARG CD C 0.943 -9.214 -26.017 1.00 . A A . 41 ARG CD 1 1
9 12280 1 1 41 ARG CG C 1.445 -8.360 -24.846 1.00 . A A . 41 ARG CG 1 1
9 12281 1 1 41 ARG CZ C -0.750 -11.025 -26.375 1.00 . A A . 41 ARG CZ 1 1
9 12282 1 1 41 ARG H H 2.825 -6.944 -27.809 1.00 . A A . 41 ARG H 1 1
9 12283 1 1 41 ARG HA H 0.681 -6.199 -26.048 1.00 . A A . 41 ARG HA 1 1
9 12284 1 1 41 ARG HB2 H 3.262 -7.697 -25.818 1.00 . A A . 41 ARG HB2 1 1
9 12285 1 1 41 ARG HB3 H 2.821 -6.807 -24.375 1.00 . A A . 41 ARG HB3 1 1
9 12286 1 1 41 ARG HD2 H 0.581 -8.561 -26.812 1.00 . A A . 41 ARG HD2 1 1
9 12287 1 1 41 ARG HD3 H 1.773 -9.809 -26.399 1.00 . A A . 41 ARG HD3 1 1
9 12288 1 1 41 ARG HE H -0.515 -9.966 -24.665 1.00 . A A . 41 ARG HE 1 1
9 12289 1 1 41 ARG HG2 H 1.948 -9.011 -24.127 1.00 . A A . 41 ARG HG2 1 1
9 12290 1 1 41 ARG HG3 H 0.599 -7.908 -24.331 1.00 . A A . 41 ARG HG3 1 1
9 12291 1 1 41 ARG HH11 H 0.490 -10.769 -27.976 1.00 . A A . 41 ARG HH11 1 1
9 12292 1 1 41 ARG HH12 H -0.737 -11.956 -28.207 1.00 . A A . 41 ARG HH12 1 1
9 12293 1 1 41 ARG HH21 H -2.178 -11.485 -24.976 1.00 . A A . 41 ARG HH21 1 1
9 12294 1 1 41 ARG HH22 H -2.261 -12.409 -26.445 1.00 . A A . 41 ARG HH22 1 1
9 12295 1 1 41 ARG N N 2.106 -6.285 -27.553 1.00 . A A . 41 ARG N 1 1
9 12296 1 1 41 ARG NE N -0.159 -10.103 -25.603 1.00 . A A . 41 ARG NE 1 1
9 12297 1 1 41 ARG NH1 N -0.306 -11.267 -27.607 1.00 . A A . 41 ARG NH1 1 1
9 12298 1 1 41 ARG NH2 N -1.791 -11.699 -25.904 1.00 . A A . 41 ARG NH2 1 1
9 12299 1 1 41 ARG O O 3.068 -4.097 -26.212 1.00 . A A . 41 ARG O 1 1
9 12300 1 1 42 VAL C C 2.277 -3.813 -22.327 1.00 . A A . 42 VAL C 1 1
9 12301 1 1 42 VAL CA C 2.065 -3.236 -23.715 1.00 . A A . 42 VAL CA 1 1
9 12302 1 1 42 VAL CB C 1.027 -2.098 -23.733 1.00 . A A . 42 VAL CB 1 1
9 12303 1 1 42 VAL CG1 C 1.336 -0.991 -22.712 1.00 . A A . 42 VAL CG1 1 1
9 12304 1 1 42 VAL CG2 C 0.955 -1.475 -25.128 1.00 . A A . 42 VAL CG2 1 1
9 12305 1 1 42 VAL H H 0.868 -4.915 -24.125 1.00 . A A . 42 VAL H 1 1
9 12306 1 1 42 VAL HA H 3.020 -2.864 -24.091 1.00 . A A . 42 VAL HA 1 1
9 12307 1 1 42 VAL HB H 0.046 -2.509 -23.498 1.00 . A A . 42 VAL HB 1 1
9 12308 1 1 42 VAL HG11 H 2.337 -0.594 -22.878 1.00 . A A . 42 VAL HG11 1 1
9 12309 1 1 42 VAL HG12 H 0.608 -0.184 -22.798 1.00 . A A . 42 VAL HG12 1 1
9 12310 1 1 42 VAL HG13 H 1.286 -1.392 -21.697 1.00 . A A . 42 VAL HG13 1 1
9 12311 1 1 42 VAL HG21 H 1.922 -1.049 -25.394 1.00 . A A . 42 VAL HG21 1 1
9 12312 1 1 42 VAL HG22 H 0.678 -2.228 -25.865 1.00 . A A . 42 VAL HG22 1 1
9 12313 1 1 42 VAL HG23 H 0.195 -0.697 -25.130 1.00 . A A . 42 VAL HG23 1 1
9 12314 1 1 42 VAL N N 1.604 -4.344 -24.528 1.00 . A A . 42 VAL N 1 1
9 12315 1 1 42 VAL O O 1.554 -4.716 -21.911 1.00 . A A . 42 VAL O 1 1
9 12316 1 1 43 GLU C C 3.361 -2.374 -19.403 1.00 . A A . 43 GLU C 1 1
9 12317 1 1 43 GLU CA C 3.572 -3.623 -20.244 1.00 . A A . 43 GLU CA 1 1
9 12318 1 1 43 GLU CB C 5.035 -4.063 -20.212 1.00 . A A . 43 GLU CB 1 1
9 12319 1 1 43 GLU CD C 7.048 -4.487 -18.789 1.00 . A A . 43 GLU CD 1 1
9 12320 1 1 43 GLU CG C 5.521 -4.460 -18.818 1.00 . A A . 43 GLU CG 1 1
9 12321 1 1 43 GLU H H 3.773 -2.496 -22.004 1.00 . A A . 43 GLU H 1 1
9 12322 1 1 43 GLU HA H 2.923 -4.423 -19.890 1.00 . A A . 43 GLU HA 1 1
9 12323 1 1 43 GLU HB2 H 5.161 -4.907 -20.885 1.00 . A A . 43 GLU HB2 1 1
9 12324 1 1 43 GLU HB3 H 5.651 -3.240 -20.578 1.00 . A A . 43 GLU HB3 1 1
9 12325 1 1 43 GLU HG2 H 5.175 -3.734 -18.086 1.00 . A A . 43 GLU HG2 1 1
9 12326 1 1 43 GLU HG3 H 5.112 -5.438 -18.561 1.00 . A A . 43 GLU HG3 1 1
9 12327 1 1 43 GLU N N 3.254 -3.277 -21.611 1.00 . A A . 43 GLU N 1 1
9 12328 1 1 43 GLU O O 3.675 -1.271 -19.853 1.00 . A A . 43 GLU O 1 1
9 12329 1 1 43 GLU OE1 O 7.653 -5.349 -19.466 1.00 . A A . 43 GLU OE1 1 1
9 12330 1 1 43 GLU OE2 O 7.651 -3.597 -18.147 1.00 . A A . 43 GLU OE2 1 1
9 12331 1 1 44 ILE C C 3.067 -1.923 -15.898 1.00 . A A . 44 ILE C 1 1
9 12332 1 1 44 ILE CA C 2.550 -1.466 -17.269 1.00 . A A . 44 ILE CA 1 1
9 12333 1 1 44 ILE CB C 1.024 -1.182 -17.269 1.00 . A A . 44 ILE CB 1 1
9 12334 1 1 44 ILE CD1 C -1.189 -1.145 -18.628 1.00 . A A . 44 ILE CD1 1 1
9 12335 1 1 44 ILE CG1 C 0.326 -1.386 -18.643 1.00 . A A . 44 ILE CG1 1 1
9 12336 1 1 44 ILE CG2 C 0.798 0.251 -16.751 1.00 . A A . 44 ILE CG2 1 1
9 12337 1 1 44 ILE H H 2.610 -3.475 -17.862 1.00 . A A . 44 ILE H 1 1
9 12338 1 1 44 ILE HA H 3.086 -0.568 -17.581 1.00 . A A . 44 ILE HA 1 1
9 12339 1 1 44 ILE HB H 0.564 -1.882 -16.578 1.00 . A A . 44 ILE HB 1 1
9 12340 1 1 44 ILE HD11 H -1.662 -1.787 -17.887 1.00 . A A . 44 ILE HD11 1 1
9 12341 1 1 44 ILE HD12 H -1.406 -0.102 -18.405 1.00 . A A . 44 ILE HD12 1 1
9 12342 1 1 44 ILE HD13 H -1.599 -1.379 -19.611 1.00 . A A . 44 ILE HD13 1 1
9 12343 1 1 44 ILE HG12 H 0.775 -0.720 -19.379 1.00 . A A . 44 ILE HG12 1 1
9 12344 1 1 44 ILE HG13 H 0.473 -2.414 -18.984 1.00 . A A . 44 ILE HG13 1 1
9 12345 1 1 44 ILE HG21 H -0.246 0.391 -16.480 1.00 . A A . 44 ILE HG21 1 1
9 12346 1 1 44 ILE HG22 H 1.402 0.441 -15.866 1.00 . A A . 44 ILE HG22 1 1
9 12347 1 1 44 ILE HG23 H 1.074 0.976 -17.519 1.00 . A A . 44 ILE HG23 1 1
9 12348 1 1 44 ILE N N 2.857 -2.544 -18.183 1.00 . A A . 44 ILE N 1 1
9 12349 1 1 44 ILE O O 2.842 -3.067 -15.494 1.00 . A A . 44 ILE O 1 1
9 12350 1 1 45 LEU C C 4.126 -0.017 -13.063 1.00 . A A . 45 LEU C 1 1
9 12351 1 1 45 LEU CA C 4.373 -1.282 -13.883 1.00 . A A . 45 LEU CA 1 1
9 12352 1 1 45 LEU CB C 5.888 -1.502 -14.082 1.00 . A A . 45 LEU CB 1 1
9 12353 1 1 45 LEU CD1 C 6.578 -3.155 -12.271 1.00 . A A . 45 LEU CD1 1 1
9 12354 1 1 45 LEU CD2 C 8.135 -1.319 -12.885 1.00 . A A . 45 LEU CD2 1 1
9 12355 1 1 45 LEU CG C 6.658 -1.709 -12.760 1.00 . A A . 45 LEU CG 1 1
9 12356 1 1 45 LEU H H 3.905 -0.102 -15.565 1.00 . A A . 45 LEU H 1 1
9 12357 1 1 45 LEU HA H 3.924 -2.150 -13.396 1.00 . A A . 45 LEU HA 1 1
9 12358 1 1 45 LEU HB2 H 6.056 -2.356 -14.741 1.00 . A A . 45 LEU HB2 1 1
9 12359 1 1 45 LEU HB3 H 6.288 -0.616 -14.577 1.00 . A A . 45 LEU HB3 1 1
9 12360 1 1 45 LEU HD11 H 7.054 -3.823 -12.987 1.00 . A A . 45 LEU HD11 1 1
9 12361 1 1 45 LEU HD12 H 7.075 -3.243 -11.305 1.00 . A A . 45 LEU HD12 1 1
9 12362 1 1 45 LEU HD13 H 5.535 -3.434 -12.147 1.00 . A A . 45 LEU HD13 1 1
9 12363 1 1 45 LEU HD21 H 8.609 -1.370 -11.905 1.00 . A A . 45 LEU HD21 1 1
9 12364 1 1 45 LEU HD22 H 8.647 -1.979 -13.583 1.00 . A A . 45 LEU HD22 1 1
9 12365 1 1 45 LEU HD23 H 8.209 -0.288 -13.233 1.00 . A A . 45 LEU HD23 1 1
9 12366 1 1 45 LEU HG H 6.213 -1.085 -11.999 1.00 . A A . 45 LEU HG 1 1
9 12367 1 1 45 LEU N N 3.760 -1.037 -15.185 1.00 . A A . 45 LEU N 1 1
9 12368 1 1 45 LEU O O 4.359 1.073 -13.588 1.00 . A A . 45 LEU O 1 1
9 12369 1 1 46 ALA C C 3.546 0.524 -9.455 1.00 . A A . 46 ALA C 1 1
9 12370 1 1 46 ALA CA C 3.610 1.003 -10.899 1.00 . A A . 46 ALA CA 1 1
9 12371 1 1 46 ALA CB C 2.378 1.871 -11.172 1.00 . A A . 46 ALA CB 1 1
9 12372 1 1 46 ALA H H 3.444 -1.030 -11.419 1.00 . A A . 46 ALA H 1 1
9 12373 1 1 46 ALA HA H 4.513 1.593 -11.027 1.00 . A A . 46 ALA HA 1 1
9 12374 1 1 46 ALA HB1 H 2.366 2.203 -12.209 1.00 . A A . 46 ALA HB1 1 1
9 12375 1 1 46 ALA HB2 H 1.484 1.294 -10.949 1.00 . A A . 46 ALA HB2 1 1
9 12376 1 1 46 ALA HB3 H 2.401 2.743 -10.521 1.00 . A A . 46 ALA HB3 1 1
9 12377 1 1 46 ALA N N 3.654 -0.126 -11.818 1.00 . A A . 46 ALA N 1 1
9 12378 1 1 46 ALA O O 3.030 -0.564 -9.182 1.00 . A A . 46 ALA O 1 1
9 12379 1 1 47 GLU C C 2.729 2.184 -6.584 1.00 . A A . 47 GLU C 1 1
9 12380 1 1 47 GLU CA C 3.807 1.226 -7.102 1.00 . A A . 47 GLU CA 1 1
9 12381 1 1 47 GLU CB C 5.149 1.376 -6.362 1.00 . A A . 47 GLU CB 1 1
9 12382 1 1 47 GLU CD C 7.027 2.870 -5.524 1.00 . A A . 47 GLU CD 1 1
9 12383 1 1 47 GLU CG C 5.823 2.753 -6.478 1.00 . A A . 47 GLU CG 1 1
9 12384 1 1 47 GLU H H 4.306 2.297 -8.858 1.00 . A A . 47 GLU H 1 1
9 12385 1 1 47 GLU HA H 3.472 0.213 -6.911 1.00 . A A . 47 GLU HA 1 1
9 12386 1 1 47 GLU HB2 H 4.962 1.177 -5.309 1.00 . A A . 47 GLU HB2 1 1
9 12387 1 1 47 GLU HB3 H 5.837 0.610 -6.724 1.00 . A A . 47 GLU HB3 1 1
9 12388 1 1 47 GLU HG2 H 6.153 2.912 -7.506 1.00 . A A . 47 GLU HG2 1 1
9 12389 1 1 47 GLU HG3 H 5.097 3.530 -6.235 1.00 . A A . 47 GLU HG3 1 1
9 12390 1 1 47 GLU N N 3.959 1.399 -8.537 1.00 . A A . 47 GLU N 1 1
9 12391 1 1 47 GLU O O 2.508 3.258 -7.155 1.00 . A A . 47 GLU O 1 1
9 12392 1 1 47 GLU OE1 O 8.017 2.124 -5.697 1.00 . A A . 47 GLU OE1 1 1
9 12393 1 1 47 GLU OE2 O 6.983 3.716 -4.601 1.00 . A A . 47 GLU OE2 1 1
9 12394 1 1 48 GLY C C 0.282 1.717 -3.806 1.00 . A A . 48 GLY C 1 1
9 12395 1 1 48 GLY CA C 1.022 2.567 -4.839 1.00 . A A . 48 GLY CA 1 1
9 12396 1 1 48 GLY H H 2.263 0.881 -5.085 1.00 . A A . 48 GLY H 1 1
9 12397 1 1 48 GLY HA2 H 1.474 3.429 -4.349 1.00 . A A . 48 GLY HA2 1 1
9 12398 1 1 48 GLY HA3 H 0.305 2.921 -5.575 1.00 . A A . 48 GLY HA3 1 1
9 12399 1 1 48 GLY N N 2.057 1.789 -5.502 1.00 . A A . 48 GLY N 1 1
9 12400 1 1 48 GLY O O 0.600 0.536 -3.642 1.00 . A A . 48 GLY O 1 1
9 12401 1 1 49 PRO C C -2.491 0.627 -3.022 1.00 . A A . 49 PRO C 1 1
9 12402 1 1 49 PRO CA C -1.553 1.518 -2.198 1.00 . A A . 49 PRO CA 1 1
9 12403 1 1 49 PRO CB C -2.292 2.553 -1.344 1.00 . A A . 49 PRO CB 1 1
9 12404 1 1 49 PRO CD C -1.028 3.701 -3.049 1.00 . A A . 49 PRO CD 1 1
9 12405 1 1 49 PRO CG C -2.302 3.811 -2.210 1.00 . A A . 49 PRO CG 1 1
9 12406 1 1 49 PRO HA H -0.943 0.890 -1.552 1.00 . A A . 49 PRO HA 1 1
9 12407 1 1 49 PRO HB2 H -3.301 2.230 -1.085 1.00 . A A . 49 PRO HB2 1 1
9 12408 1 1 49 PRO HB3 H -1.715 2.745 -0.438 1.00 . A A . 49 PRO HB3 1 1
9 12409 1 1 49 PRO HD2 H -1.200 4.086 -4.056 1.00 . A A . 49 PRO HD2 1 1
9 12410 1 1 49 PRO HD3 H -0.215 4.250 -2.570 1.00 . A A . 49 PRO HD3 1 1
9 12411 1 1 49 PRO HG2 H -3.176 3.788 -2.857 1.00 . A A . 49 PRO HG2 1 1
9 12412 1 1 49 PRO HG3 H -2.307 4.717 -1.604 1.00 . A A . 49 PRO HG3 1 1
9 12413 1 1 49 PRO N N -0.687 2.289 -3.077 1.00 . A A . 49 PRO N 1 1
9 12414 1 1 49 PRO O O -2.812 0.933 -4.172 1.00 . A A . 49 PRO O 1 1
9 12415 1 1 50 GLU C C -4.973 -0.940 -3.786 1.00 . A A . 50 GLU C 1 1
9 12416 1 1 50 GLU CA C -3.723 -1.512 -3.109 1.00 . A A . 50 GLU CA 1 1
9 12417 1 1 50 GLU CB C -4.081 -2.612 -2.096 1.00 . A A . 50 GLU CB 1 1
9 12418 1 1 50 GLU CD C -5.108 -4.899 -1.694 1.00 . A A . 50 GLU CD 1 1
9 12419 1 1 50 GLU CG C -4.760 -3.828 -2.744 1.00 . A A . 50 GLU CG 1 1
9 12420 1 1 50 GLU H H -2.685 -0.656 -1.466 1.00 . A A . 50 GLU H 1 1
9 12421 1 1 50 GLU HA H -3.091 -1.949 -3.883 1.00 . A A . 50 GLU HA 1 1
9 12422 1 1 50 GLU HB2 H -3.166 -2.947 -1.606 1.00 . A A . 50 GLU HB2 1 1
9 12423 1 1 50 GLU HB3 H -4.742 -2.197 -1.334 1.00 . A A . 50 GLU HB3 1 1
9 12424 1 1 50 GLU HG2 H -5.677 -3.509 -3.247 1.00 . A A . 50 GLU HG2 1 1
9 12425 1 1 50 GLU HG3 H -4.094 -4.249 -3.500 1.00 . A A . 50 GLU HG3 1 1
9 12426 1 1 50 GLU N N -2.957 -0.473 -2.422 1.00 . A A . 50 GLU N 1 1
9 12427 1 1 50 GLU O O -5.254 -1.273 -4.936 1.00 . A A . 50 GLU O 1 1
9 12428 1 1 50 GLU OE1 O -4.254 -5.762 -1.384 1.00 . A A . 50 GLU OE1 1 1
9 12429 1 1 50 GLU OE2 O -6.247 -4.900 -1.175 1.00 . A A . 50 GLU OE2 1 1
9 12430 1 1 51 ASN C C -6.622 1.396 -4.893 1.00 . A A . 51 ASN C 1 1
9 12431 1 1 51 ASN CA C -6.922 0.545 -3.659 1.00 . A A . 51 ASN CA 1 1
9 12432 1 1 51 ASN CB C -7.636 1.396 -2.599 1.00 . A A . 51 ASN CB 1 1
9 12433 1 1 51 ASN CG C -8.838 2.121 -3.203 1.00 . A A . 51 ASN CG 1 1
9 12434 1 1 51 ASN H H -5.420 0.201 -2.169 1.00 . A A . 51 ASN H 1 1
9 12435 1 1 51 ASN HA H -7.590 -0.261 -3.967 1.00 . A A . 51 ASN HA 1 1
9 12436 1 1 51 ASN HB2 H -7.967 0.757 -1.778 1.00 . A A . 51 ASN HB2 1 1
9 12437 1 1 51 ASN HB3 H -6.945 2.139 -2.197 1.00 . A A . 51 ASN HB3 1 1
9 12438 1 1 51 ASN HD21 H -9.999 0.449 -3.172 1.00 . A A . 51 ASN HD21 1 1
9 12439 1 1 51 ASN HD22 H -10.746 1.874 -3.839 1.00 . A A . 51 ASN HD22 1 1
9 12440 1 1 51 ASN N N -5.703 -0.047 -3.106 1.00 . A A . 51 ASN N 1 1
9 12441 1 1 51 ASN ND2 N -9.943 1.426 -3.421 1.00 . A A . 51 ASN ND2 1 1
9 12442 1 1 51 ASN O O -7.364 1.330 -5.873 1.00 . A A . 51 ASN O 1 1
9 12443 1 1 51 ASN OD1 O -8.776 3.312 -3.490 1.00 . A A . 51 ASN OD1 1 1
9 12444 1 1 52 ALA C C -4.772 2.125 -7.190 1.00 . A A . 52 ALA C 1 1
9 12445 1 1 52 ALA CA C -5.134 3.008 -5.996 1.00 . A A . 52 ALA CA 1 1
9 12446 1 1 52 ALA CB C -3.940 3.877 -5.576 1.00 . A A . 52 ALA CB 1 1
9 12447 1 1 52 ALA H H -4.919 2.122 -4.071 1.00 . A A . 52 ALA H 1 1
9 12448 1 1 52 ALA HA H -5.963 3.657 -6.282 1.00 . A A . 52 ALA HA 1 1
9 12449 1 1 52 ALA HB1 H -4.249 4.580 -4.802 1.00 . A A . 52 ALA HB1 1 1
9 12450 1 1 52 ALA HB2 H -3.127 3.254 -5.199 1.00 . A A . 52 ALA HB2 1 1
9 12451 1 1 52 ALA HB3 H -3.572 4.440 -6.431 1.00 . A A . 52 ALA HB3 1 1
9 12452 1 1 52 ALA N N -5.537 2.176 -4.868 1.00 . A A . 52 ALA N 1 1
9 12453 1 1 52 ALA O O -5.247 2.355 -8.305 1.00 . A A . 52 ALA O 1 1
9 12454 1 1 53 LEU C C -4.718 -0.550 -8.582 1.00 . A A . 53 LEU C 1 1
9 12455 1 1 53 LEU CA C -3.518 0.143 -7.947 1.00 . A A . 53 LEU CA 1 1
9 12456 1 1 53 LEU CB C -2.563 -0.879 -7.313 1.00 . A A . 53 LEU CB 1 1
9 12457 1 1 53 LEU CD1 C -0.486 -1.336 -6.040 1.00 . A A . 53 LEU CD1 1 1
9 12458 1 1 53 LEU CD2 C -0.269 0.034 -8.084 1.00 . A A . 53 LEU CD2 1 1
9 12459 1 1 53 LEU CG C -1.192 -0.303 -6.910 1.00 . A A . 53 LEU CG 1 1
9 12460 1 1 53 LEU H H -3.634 0.962 -5.983 1.00 . A A . 53 LEU H 1 1
9 12461 1 1 53 LEU HA H -3.002 0.682 -8.734 1.00 . A A . 53 LEU HA 1 1
9 12462 1 1 53 LEU HB2 H -3.046 -1.289 -6.426 1.00 . A A . 53 LEU HB2 1 1
9 12463 1 1 53 LEU HB3 H -2.408 -1.708 -8.002 1.00 . A A . 53 LEU HB3 1 1
9 12464 1 1 53 LEU HD11 H -1.080 -1.493 -5.142 1.00 . A A . 53 LEU HD11 1 1
9 12465 1 1 53 LEU HD12 H -0.376 -2.281 -6.574 1.00 . A A . 53 LEU HD12 1 1
9 12466 1 1 53 LEU HD13 H 0.492 -0.958 -5.753 1.00 . A A . 53 LEU HD13 1 1
9 12467 1 1 53 LEU HD21 H -0.768 0.704 -8.779 1.00 . A A . 53 LEU HD21 1 1
9 12468 1 1 53 LEU HD22 H 0.628 0.528 -7.717 1.00 . A A . 53 LEU HD22 1 1
9 12469 1 1 53 LEU HD23 H 0.031 -0.875 -8.603 1.00 . A A . 53 LEU HD23 1 1
9 12470 1 1 53 LEU HG H -1.334 0.602 -6.321 1.00 . A A . 53 LEU HG 1 1
9 12471 1 1 53 LEU N N -3.964 1.092 -6.937 1.00 . A A . 53 LEU N 1 1
9 12472 1 1 53 LEU O O -4.836 -0.578 -9.803 1.00 . A A . 53 LEU O 1 1
9 12473 1 1 54 GLN C C -7.767 -0.857 -9.006 1.00 . A A . 54 GLN C 1 1
9 12474 1 1 54 GLN CA C -6.800 -1.787 -8.273 1.00 . A A . 54 GLN CA 1 1
9 12475 1 1 54 GLN CB C -7.492 -2.567 -7.144 1.00 . A A . 54 GLN CB 1 1
9 12476 1 1 54 GLN CD C -6.642 -4.848 -7.938 1.00 . A A . 54 GLN CD 1 1
9 12477 1 1 54 GLN CG C -6.715 -3.845 -6.776 1.00 . A A . 54 GLN CG 1 1
9 12478 1 1 54 GLN H H -5.478 -1.036 -6.771 1.00 . A A . 54 GLN H 1 1
9 12479 1 1 54 GLN HA H -6.442 -2.492 -9.015 1.00 . A A . 54 GLN HA 1 1
9 12480 1 1 54 GLN HB2 H -7.595 -1.930 -6.263 1.00 . A A . 54 GLN HB2 1 1
9 12481 1 1 54 GLN HB3 H -8.495 -2.852 -7.468 1.00 . A A . 54 GLN HB3 1 1
9 12482 1 1 54 GLN HE21 H -4.648 -5.165 -7.665 1.00 . A A . 54 GLN HE21 1 1
9 12483 1 1 54 GLN HE22 H -5.386 -6.030 -9.008 1.00 . A A . 54 GLN HE22 1 1
9 12484 1 1 54 GLN HG2 H -5.708 -3.572 -6.459 1.00 . A A . 54 GLN HG2 1 1
9 12485 1 1 54 GLN HG3 H -7.206 -4.328 -5.930 1.00 . A A . 54 GLN HG3 1 1
9 12486 1 1 54 GLN N N -5.635 -1.075 -7.771 1.00 . A A . 54 GLN N 1 1
9 12487 1 1 54 GLN NE2 N -5.468 -5.370 -8.250 1.00 . A A . 54 GLN NE2 1 1
9 12488 1 1 54 GLN O O -8.326 -1.259 -10.024 1.00 . A A . 54 GLN O 1 1
9 12489 1 1 54 GLN OE1 O -7.640 -5.149 -8.589 1.00 . A A . 54 GLN OE1 1 1
9 12490 1 1 55 SER C C -8.173 1.616 -10.675 1.00 . A A . 55 SER C 1 1
9 12491 1 1 55 SER CA C -8.748 1.367 -9.275 1.00 . A A . 55 SER CA 1 1
9 12492 1 1 55 SER CB C -8.838 2.674 -8.481 1.00 . A A . 55 SER CB 1 1
9 12493 1 1 55 SER H H -7.456 0.670 -7.711 1.00 . A A . 55 SER H 1 1
9 12494 1 1 55 SER HA H -9.754 0.961 -9.390 1.00 . A A . 55 SER HA 1 1
9 12495 1 1 55 SER HB2 H -7.844 3.106 -8.372 1.00 . A A . 55 SER HB2 1 1
9 12496 1 1 55 SER HB3 H -9.469 3.375 -9.029 1.00 . A A . 55 SER HB3 1 1
9 12497 1 1 55 SER HG H -8.711 2.016 -6.657 1.00 . A A . 55 SER HG 1 1
9 12498 1 1 55 SER N N -7.929 0.389 -8.560 1.00 . A A . 55 SER N 1 1
9 12499 1 1 55 SER O O -8.918 1.641 -11.657 1.00 . A A . 55 SER O 1 1
9 12500 1 1 55 SER OG O -9.395 2.458 -7.197 1.00 . A A . 55 SER OG 1 1
9 12501 1 1 56 PHE C C -6.449 0.554 -12.906 1.00 . A A . 56 PHE C 1 1
9 12502 1 1 56 PHE CA C -6.193 1.826 -12.083 1.00 . A A . 56 PHE CA 1 1
9 12503 1 1 56 PHE CB C -4.697 2.109 -11.903 1.00 . A A . 56 PHE CB 1 1
9 12504 1 1 56 PHE CD1 C -3.817 2.996 -14.101 1.00 . A A . 56 PHE CD1 1 1
9 12505 1 1 56 PHE CD2 C -3.476 0.647 -13.555 1.00 . A A . 56 PHE CD2 1 1
9 12506 1 1 56 PHE CE1 C -3.290 2.761 -15.379 1.00 . A A . 56 PHE CE1 1 1
9 12507 1 1 56 PHE CE2 C -2.901 0.435 -14.814 1.00 . A A . 56 PHE CE2 1 1
9 12508 1 1 56 PHE CG C -3.937 1.929 -13.196 1.00 . A A . 56 PHE CG 1 1
9 12509 1 1 56 PHE CZ C -2.826 1.485 -15.735 1.00 . A A . 56 PHE CZ 1 1
9 12510 1 1 56 PHE H H -6.264 1.732 -9.961 1.00 . A A . 56 PHE H 1 1
9 12511 1 1 56 PHE HA H -6.626 2.664 -12.631 1.00 . A A . 56 PHE HA 1 1
9 12512 1 1 56 PHE HB2 H -4.570 3.131 -11.542 1.00 . A A . 56 PHE HB2 1 1
9 12513 1 1 56 PHE HB3 H -4.276 1.437 -11.159 1.00 . A A . 56 PHE HB3 1 1
9 12514 1 1 56 PHE HD1 H -4.152 3.988 -13.835 1.00 . A A . 56 PHE HD1 1 1
9 12515 1 1 56 PHE HD2 H -3.578 -0.183 -12.871 1.00 . A A . 56 PHE HD2 1 1
9 12516 1 1 56 PHE HE1 H -3.261 3.559 -16.093 1.00 . A A . 56 PHE HE1 1 1
9 12517 1 1 56 PHE HE2 H -2.541 -0.540 -15.086 1.00 . A A . 56 PHE HE2 1 1
9 12518 1 1 56 PHE HZ H -2.428 1.297 -16.719 1.00 . A A . 56 PHE HZ 1 1
9 12519 1 1 56 PHE N N -6.847 1.743 -10.789 1.00 . A A . 56 PHE N 1 1
9 12520 1 1 56 PHE O O -6.808 0.668 -14.076 1.00 . A A . 56 PHE O 1 1
9 12521 1 1 57 VAL C C -7.960 -1.911 -13.624 1.00 . A A . 57 VAL C 1 1
9 12522 1 1 57 VAL CA C -6.530 -1.893 -13.066 1.00 . A A . 57 VAL CA 1 1
9 12523 1 1 57 VAL CB C -6.210 -3.115 -12.172 1.00 . A A . 57 VAL CB 1 1
9 12524 1 1 57 VAL CG1 C -6.634 -4.451 -12.804 1.00 . A A . 57 VAL CG1 1 1
9 12525 1 1 57 VAL CG2 C -4.704 -3.213 -11.873 1.00 . A A . 57 VAL CG2 1 1
9 12526 1 1 57 VAL H H -5.974 -0.705 -11.375 1.00 . A A . 57 VAL H 1 1
9 12527 1 1 57 VAL HA H -5.850 -1.902 -13.920 1.00 . A A . 57 VAL HA 1 1
9 12528 1 1 57 VAL HB H -6.742 -3.010 -11.228 1.00 . A A . 57 VAL HB 1 1
9 12529 1 1 57 VAL HG11 H -6.164 -4.574 -13.780 1.00 . A A . 57 VAL HG11 1 1
9 12530 1 1 57 VAL HG12 H -6.343 -5.279 -12.157 1.00 . A A . 57 VAL HG12 1 1
9 12531 1 1 57 VAL HG13 H -7.718 -4.483 -12.923 1.00 . A A . 57 VAL HG13 1 1
9 12532 1 1 57 VAL HG21 H -4.161 -3.479 -12.777 1.00 . A A . 57 VAL HG21 1 1
9 12533 1 1 57 VAL HG22 H -4.313 -2.268 -11.507 1.00 . A A . 57 VAL HG22 1 1
9 12534 1 1 57 VAL HG23 H -4.527 -3.977 -11.115 1.00 . A A . 57 VAL HG23 1 1
9 12535 1 1 57 VAL N N -6.303 -0.646 -12.332 1.00 . A A . 57 VAL N 1 1
9 12536 1 1 57 VAL O O -8.151 -2.263 -14.789 1.00 . A A . 57 VAL O 1 1
9 12537 1 1 58 GLU C C -10.450 -0.379 -14.464 1.00 . A A . 58 GLU C 1 1
9 12538 1 1 58 GLU CA C -10.334 -1.379 -13.312 1.00 . A A . 58 GLU CA 1 1
9 12539 1 1 58 GLU CB C -11.270 -0.987 -12.157 1.00 . A A . 58 GLU CB 1 1
9 12540 1 1 58 GLU CD C -12.294 -3.273 -11.645 1.00 . A A . 58 GLU CD 1 1
9 12541 1 1 58 GLU CG C -11.452 -2.098 -11.114 1.00 . A A . 58 GLU CG 1 1
9 12542 1 1 58 GLU H H -8.762 -1.217 -11.885 1.00 . A A . 58 GLU H 1 1
9 12543 1 1 58 GLU HA H -10.625 -2.351 -13.694 1.00 . A A . 58 GLU HA 1 1
9 12544 1 1 58 GLU HB2 H -10.875 -0.103 -11.659 1.00 . A A . 58 GLU HB2 1 1
9 12545 1 1 58 GLU HB3 H -12.249 -0.730 -12.562 1.00 . A A . 58 GLU HB3 1 1
9 12546 1 1 58 GLU HG2 H -10.475 -2.459 -10.791 1.00 . A A . 58 GLU HG2 1 1
9 12547 1 1 58 GLU HG3 H -11.943 -1.667 -10.239 1.00 . A A . 58 GLU HG3 1 1
9 12548 1 1 58 GLU N N -8.956 -1.475 -12.846 1.00 . A A . 58 GLU N 1 1
9 12549 1 1 58 GLU O O -11.131 -0.662 -15.447 1.00 . A A . 58 GLU O 1 1
9 12550 1 1 58 GLU OE1 O -13.542 -3.215 -11.561 1.00 . A A . 58 GLU OE1 1 1
9 12551 1 1 58 GLU OE2 O -11.720 -4.273 -12.131 1.00 . A A . 58 GLU OE2 1 1
9 12552 1 1 59 ALA C C -9.180 1.192 -16.753 1.00 . A A . 59 ALA C 1 1
9 12553 1 1 59 ALA CA C -9.732 1.765 -15.438 1.00 . A A . 59 ALA CA 1 1
9 12554 1 1 59 ALA CB C -8.936 2.997 -14.983 1.00 . A A . 59 ALA CB 1 1
9 12555 1 1 59 ALA H H -9.213 0.920 -13.536 1.00 . A A . 59 ALA H 1 1
9 12556 1 1 59 ALA HA H -10.759 2.081 -15.625 1.00 . A A . 59 ALA HA 1 1
9 12557 1 1 59 ALA HB1 H -9.051 3.792 -15.721 1.00 . A A . 59 ALA HB1 1 1
9 12558 1 1 59 ALA HB2 H -9.307 3.347 -14.018 1.00 . A A . 59 ALA HB2 1 1
9 12559 1 1 59 ALA HB3 H -7.878 2.761 -14.891 1.00 . A A . 59 ALA HB3 1 1
9 12560 1 1 59 ALA N N -9.756 0.759 -14.378 1.00 . A A . 59 ALA N 1 1
9 12561 1 1 59 ALA O O -9.705 1.523 -17.818 1.00 . A A . 59 ALA O 1 1
9 12562 1 1 60 VAL C C -8.780 -1.365 -18.356 1.00 . A A . 60 VAL C 1 1
9 12563 1 1 60 VAL CA C -7.690 -0.388 -17.895 1.00 . A A . 60 VAL CA 1 1
9 12564 1 1 60 VAL CB C -6.362 -1.140 -17.627 1.00 . A A . 60 VAL CB 1 1
9 12565 1 1 60 VAL CG1 C -5.831 -1.784 -18.916 1.00 . A A . 60 VAL CG1 1 1
9 12566 1 1 60 VAL CG2 C -5.257 -0.223 -17.090 1.00 . A A . 60 VAL CG2 1 1
9 12567 1 1 60 VAL H H -7.751 0.102 -15.800 1.00 . A A . 60 VAL H 1 1
9 12568 1 1 60 VAL HA H -7.520 0.351 -18.684 1.00 . A A . 60 VAL HA 1 1
9 12569 1 1 60 VAL HB H -6.522 -1.939 -16.901 1.00 . A A . 60 VAL HB 1 1
9 12570 1 1 60 VAL HG11 H -6.528 -2.540 -19.274 1.00 . A A . 60 VAL HG11 1 1
9 12571 1 1 60 VAL HG12 H -5.704 -1.024 -19.687 1.00 . A A . 60 VAL HG12 1 1
9 12572 1 1 60 VAL HG13 H -4.872 -2.267 -18.724 1.00 . A A . 60 VAL HG13 1 1
9 12573 1 1 60 VAL HG21 H -4.331 -0.788 -16.976 1.00 . A A . 60 VAL HG21 1 1
9 12574 1 1 60 VAL HG22 H -5.090 0.613 -17.769 1.00 . A A . 60 VAL HG22 1 1
9 12575 1 1 60 VAL HG23 H -5.527 0.159 -16.109 1.00 . A A . 60 VAL HG23 1 1
9 12576 1 1 60 VAL N N -8.167 0.317 -16.702 1.00 . A A . 60 VAL N 1 1
9 12577 1 1 60 VAL O O -9.243 -1.291 -19.496 1.00 . A A . 60 VAL O 1 1
9 12578 1 1 61 LYS C C -11.384 -2.987 -18.384 1.00 . A A . 61 LYS C 1 1
9 12579 1 1 61 LYS CA C -10.035 -3.427 -17.819 1.00 . A A . 61 LYS CA 1 1
9 12580 1 1 61 LYS CB C -10.168 -4.326 -16.574 1.00 . A A . 61 LYS CB 1 1
9 12581 1 1 61 LYS CD C -12.393 -5.622 -16.531 1.00 . A A . 61 LYS CD 1 1
9 12582 1 1 61 LYS CE C -13.074 -6.982 -16.749 1.00 . A A . 61 LYS CE 1 1
9 12583 1 1 61 LYS CG C -10.882 -5.669 -16.821 1.00 . A A . 61 LYS CG 1 1
9 12584 1 1 61 LYS H H -8.817 -2.248 -16.529 1.00 . A A . 61 LYS H 1 1
9 12585 1 1 61 LYS HA H -9.520 -3.991 -18.599 1.00 . A A . 61 LYS HA 1 1
9 12586 1 1 61 LYS HB2 H -9.160 -4.558 -16.226 1.00 . A A . 61 LYS HB2 1 1
9 12587 1 1 61 LYS HB3 H -10.671 -3.781 -15.773 1.00 . A A . 61 LYS HB3 1 1
9 12588 1 1 61 LYS HD2 H -12.534 -5.340 -15.486 1.00 . A A . 61 LYS HD2 1 1
9 12589 1 1 61 LYS HD3 H -12.887 -4.870 -17.145 1.00 . A A . 61 LYS HD3 1 1
9 12590 1 1 61 LYS HE2 H -12.539 -7.743 -16.174 1.00 . A A . 61 LYS HE2 1 1
9 12591 1 1 61 LYS HE3 H -14.091 -6.923 -16.354 1.00 . A A . 61 LYS HE3 1 1
9 12592 1 1 61 LYS HG2 H -10.701 -5.991 -17.847 1.00 . A A . 61 LYS HG2 1 1
9 12593 1 1 61 LYS HG3 H -10.440 -6.412 -16.156 1.00 . A A . 61 LYS HG3 1 1
9 12594 1 1 61 LYS HZ1 H -13.639 -6.700 -18.728 1.00 . A A . 61 LYS HZ1 1 1
9 12595 1 1 61 LYS HZ2 H -12.213 -7.494 -18.573 1.00 . A A . 61 LYS HZ2 1 1
9 12596 1 1 61 LYS HZ3 H -13.617 -8.264 -18.278 1.00 . A A . 61 LYS HZ3 1 1
9 12597 1 1 61 LYS N N -9.194 -2.283 -17.473 1.00 . A A . 61 LYS N 1 1
9 12598 1 1 61 LYS NZ N -13.135 -7.381 -18.179 1.00 . A A . 61 LYS NZ 1 1
9 12599 1 1 61 LYS O O -11.904 -3.638 -19.290 1.00 . A A . 61 LYS O 1 1
9 12600 1 1 62 ASN C C -13.152 -0.892 -19.810 1.00 . A A . 62 ASN C 1 1
9 12601 1 1 62 ASN CA C -13.215 -1.342 -18.347 1.00 . A A . 62 ASN CA 1 1
9 12602 1 1 62 ASN CB C -13.642 -0.159 -17.464 1.00 . A A . 62 ASN CB 1 1
9 12603 1 1 62 ASN CG C -15.012 0.373 -17.880 1.00 . A A . 62 ASN CG 1 1
9 12604 1 1 62 ASN H H -11.485 -1.414 -17.104 1.00 . A A . 62 ASN H 1 1
9 12605 1 1 62 ASN HA H -13.971 -2.124 -18.263 1.00 . A A . 62 ASN HA 1 1
9 12606 1 1 62 ASN HB2 H -13.698 -0.481 -16.424 1.00 . A A . 62 ASN HB2 1 1
9 12607 1 1 62 ASN HB3 H -12.894 0.632 -17.532 1.00 . A A . 62 ASN HB3 1 1
9 12608 1 1 62 ASN HD21 H -14.256 2.197 -18.384 1.00 . A A . 62 ASN HD21 1 1
9 12609 1 1 62 ASN HD22 H -15.984 1.995 -18.610 1.00 . A A . 62 ASN HD22 1 1
9 12610 1 1 62 ASN N N -11.943 -1.884 -17.879 1.00 . A A . 62 ASN N 1 1
9 12611 1 1 62 ASN ND2 N -15.092 1.612 -18.335 1.00 . A A . 62 ASN ND2 1 1
9 12612 1 1 62 ASN O O -14.187 -0.881 -20.479 1.00 . A A . 62 ASN O 1 1
9 12613 1 1 62 ASN OD1 O -16.015 -0.329 -17.791 1.00 . A A . 62 ASN OD1 1 1
9 12614 1 1 63 GLY C C -12.651 1.327 -21.776 1.00 . A A . 63 GLY C 1 1
9 12615 1 1 63 GLY CA C -11.829 0.042 -21.656 1.00 . A A . 63 GLY CA 1 1
9 12616 1 1 63 GLY H H -11.124 -0.620 -19.763 1.00 . A A . 63 GLY H 1 1
9 12617 1 1 63 GLY HA2 H -10.779 0.273 -21.838 1.00 . A A . 63 GLY HA2 1 1
9 12618 1 1 63 GLY HA3 H -12.170 -0.681 -22.396 1.00 . A A . 63 GLY HA3 1 1
9 12619 1 1 63 GLY N N -11.968 -0.528 -20.321 1.00 . A A . 63 GLY N 1 1
9 12620 1 1 63 GLY O O -13.455 1.461 -22.699 1.00 . A A . 63 GLY O 1 1
9 12621 1 1 64 SER C C -13.096 4.369 -21.978 1.00 . A A . 64 SER C 1 1
9 12622 1 1 64 SER CA C -13.249 3.482 -20.719 1.00 . A A . 64 SER CA 1 1
9 12623 1 1 64 SER CB C -12.842 4.224 -19.436 1.00 . A A . 64 SER CB 1 1
9 12624 1 1 64 SER H H -11.894 2.030 -20.019 1.00 . A A . 64 SER H 1 1
9 12625 1 1 64 SER HA H -14.307 3.235 -20.627 1.00 . A A . 64 SER HA 1 1
9 12626 1 1 64 SER HB2 H -11.855 4.665 -19.553 1.00 . A A . 64 SER HB2 1 1
9 12627 1 1 64 SER HB3 H -13.559 5.021 -19.237 1.00 . A A . 64 SER HB3 1 1
9 12628 1 1 64 SER HG H -12.473 3.816 -17.564 1.00 . A A . 64 SER HG 1 1
9 12629 1 1 64 SER N N -12.520 2.221 -20.790 1.00 . A A . 64 SER N 1 1
9 12630 1 1 64 SER O O -14.126 4.842 -22.470 1.00 . A A . 64 SER O 1 1
9 12631 1 1 64 SER OG O -12.805 3.325 -18.336 1.00 . A A . 64 SER OG 1 1
9 12632 1 1 65 PRO C C -12.077 4.548 -25.006 1.00 . A A . 65 PRO C 1 1
9 12633 1 1 65 PRO CA C -11.722 5.389 -23.763 1.00 . A A . 65 PRO CA 1 1
9 12634 1 1 65 PRO CB C -10.255 5.847 -23.747 1.00 . A A . 65 PRO CB 1 1
9 12635 1 1 65 PRO CD C -10.573 4.262 -21.990 1.00 . A A . 65 PRO CD 1 1
9 12636 1 1 65 PRO CG C -9.548 4.702 -23.033 1.00 . A A . 65 PRO CG 1 1
9 12637 1 1 65 PRO HA H -12.361 6.273 -23.745 1.00 . A A . 65 PRO HA 1 1
9 12638 1 1 65 PRO HB2 H -9.840 6.019 -24.741 1.00 . A A . 65 PRO HB2 1 1
9 12639 1 1 65 PRO HB3 H -10.166 6.754 -23.147 1.00 . A A . 65 PRO HB3 1 1
9 12640 1 1 65 PRO HD2 H -10.473 3.193 -21.816 1.00 . A A . 65 PRO HD2 1 1
9 12641 1 1 65 PRO HD3 H -10.404 4.807 -21.063 1.00 . A A . 65 PRO HD3 1 1
9 12642 1 1 65 PRO HG2 H -9.372 3.891 -23.736 1.00 . A A . 65 PRO HG2 1 1
9 12643 1 1 65 PRO HG3 H -8.612 5.023 -22.581 1.00 . A A . 65 PRO HG3 1 1
9 12644 1 1 65 PRO N N -11.885 4.617 -22.527 1.00 . A A . 65 PRO N 1 1
9 12645 1 1 65 PRO O O -12.571 3.424 -24.908 1.00 . A A . 65 PRO O 1 1
9 12646 1 1 66 PHE C C -10.834 3.175 -27.445 1.00 . A A . 66 PHE C 1 1
9 12647 1 1 66 PHE CA C -11.847 4.333 -27.456 1.00 . A A . 66 PHE CA 1 1
9 12648 1 1 66 PHE CB C -11.604 5.280 -28.647 1.00 . A A . 66 PHE CB 1 1
9 12649 1 1 66 PHE CD1 C -9.225 6.139 -28.337 1.00 . A A . 66 PHE CD1 1 1
9 12650 1 1 66 PHE CD2 C -11.077 7.707 -28.127 1.00 . A A . 66 PHE CD2 1 1
9 12651 1 1 66 PHE CE1 C -8.326 7.163 -27.996 1.00 . A A . 66 PHE CE1 1 1
9 12652 1 1 66 PHE CE2 C -10.172 8.734 -27.806 1.00 . A A . 66 PHE CE2 1 1
9 12653 1 1 66 PHE CG C -10.608 6.403 -28.390 1.00 . A A . 66 PHE CG 1 1
9 12654 1 1 66 PHE CZ C -8.796 8.461 -27.733 1.00 . A A . 66 PHE CZ 1 1
9 12655 1 1 66 PHE H H -11.449 6.031 -26.241 1.00 . A A . 66 PHE H 1 1
9 12656 1 1 66 PHE HA H -12.839 3.893 -27.570 1.00 . A A . 66 PHE HA 1 1
9 12657 1 1 66 PHE HB2 H -11.275 4.698 -29.510 1.00 . A A . 66 PHE HB2 1 1
9 12658 1 1 66 PHE HB3 H -12.563 5.726 -28.917 1.00 . A A . 66 PHE HB3 1 1
9 12659 1 1 66 PHE HD1 H -8.844 5.147 -28.535 1.00 . A A . 66 PHE HD1 1 1
9 12660 1 1 66 PHE HD2 H -12.137 7.922 -28.160 1.00 . A A . 66 PHE HD2 1 1
9 12661 1 1 66 PHE HE1 H -7.271 6.945 -27.923 1.00 . A A . 66 PHE HE1 1 1
9 12662 1 1 66 PHE HE2 H -10.537 9.732 -27.603 1.00 . A A . 66 PHE HE2 1 1
9 12663 1 1 66 PHE HZ H -8.098 9.247 -27.472 1.00 . A A . 66 PHE HZ 1 1
9 12664 1 1 66 PHE N N -11.815 5.089 -26.201 1.00 . A A . 66 PHE N 1 1
9 12665 1 1 66 PHE O O -11.070 2.144 -28.080 1.00 . A A . 66 PHE O 1 1
9 12666 1 1 67 SER C C -9.332 1.212 -25.596 1.00 . A A . 67 SER C 1 1
9 12667 1 1 67 SER CA C -8.727 2.274 -26.523 1.00 . A A . 67 SER CA 1 1
9 12668 1 1 67 SER CB C -7.484 2.899 -25.881 1.00 . A A . 67 SER CB 1 1
9 12669 1 1 67 SER H H -9.501 4.215 -26.318 1.00 . A A . 67 SER H 1 1
9 12670 1 1 67 SER HA H -8.449 1.824 -27.475 1.00 . A A . 67 SER HA 1 1
9 12671 1 1 67 SER HB2 H -7.641 2.978 -24.806 1.00 . A A . 67 SER HB2 1 1
9 12672 1 1 67 SER HB3 H -6.627 2.251 -26.064 1.00 . A A . 67 SER HB3 1 1
9 12673 1 1 67 SER HG H -6.499 4.596 -25.900 1.00 . A A . 67 SER HG 1 1
9 12674 1 1 67 SER N N -9.708 3.327 -26.749 1.00 . A A . 67 SER N 1 1
9 12675 1 1 67 SER O O -10.044 1.559 -24.651 1.00 . A A . 67 SER O 1 1
9 12676 1 1 67 SER OG O -7.234 4.201 -26.391 1.00 . A A . 67 SER OG 1 1
9 12677 1 1 68 LYS C C -8.617 -2.359 -25.046 1.00 . A A . 68 LYS C 1 1
9 12678 1 1 68 LYS CA C -9.502 -1.134 -24.915 1.00 . A A . 68 LYS CA 1 1
9 12679 1 1 68 LYS CB C -10.997 -1.482 -25.113 1.00 . A A . 68 LYS CB 1 1
9 12680 1 1 68 LYS CD C -11.182 -1.712 -27.680 1.00 . A A . 68 LYS CD 1 1
9 12681 1 1 68 LYS CE C -11.638 -2.610 -28.841 1.00 . A A . 68 LYS CE 1 1
9 12682 1 1 68 LYS CG C -11.385 -2.371 -26.308 1.00 . A A . 68 LYS CG 1 1
9 12683 1 1 68 LYS H H -8.314 -0.317 -26.489 1.00 . A A . 68 LYS H 1 1
9 12684 1 1 68 LYS HA H -9.395 -0.759 -23.897 1.00 . A A . 68 LYS HA 1 1
9 12685 1 1 68 LYS HB2 H -11.320 -2.016 -24.217 1.00 . A A . 68 LYS HB2 1 1
9 12686 1 1 68 LYS HB3 H -11.585 -0.564 -25.154 1.00 . A A . 68 LYS HB3 1 1
9 12687 1 1 68 LYS HD2 H -11.711 -0.758 -27.716 1.00 . A A . 68 LYS HD2 1 1
9 12688 1 1 68 LYS HD3 H -10.120 -1.522 -27.811 1.00 . A A . 68 LYS HD3 1 1
9 12689 1 1 68 LYS HE2 H -11.343 -2.135 -29.781 1.00 . A A . 68 LYS HE2 1 1
9 12690 1 1 68 LYS HE3 H -11.112 -3.567 -28.776 1.00 . A A . 68 LYS HE3 1 1
9 12691 1 1 68 LYS HG2 H -10.818 -3.299 -26.266 1.00 . A A . 68 LYS HG2 1 1
9 12692 1 1 68 LYS HG3 H -12.440 -2.620 -26.193 1.00 . A A . 68 LYS HG3 1 1
9 12693 1 1 68 LYS HZ1 H -13.414 -3.336 -28.031 1.00 . A A . 68 LYS HZ1 1 1
9 12694 1 1 68 LYS HZ2 H -13.621 -1.983 -28.928 1.00 . A A . 68 LYS HZ2 1 1
9 12695 1 1 68 LYS HZ3 H -13.364 -3.416 -29.655 1.00 . A A . 68 LYS HZ3 1 1
9 12696 1 1 68 LYS N N -9.041 -0.074 -25.815 1.00 . A A . 68 LYS N 1 1
9 12697 1 1 68 LYS NZ N -13.106 -2.848 -28.860 1.00 . A A . 68 LYS NZ 1 1
9 12698 1 1 68 LYS O O -8.074 -2.622 -26.121 1.00 . A A . 68 LYS O 1 1
9 12699 1 1 69 VAL C C -8.814 -5.469 -24.571 1.00 . A A . 69 VAL C 1 1
9 12700 1 1 69 VAL CA C -7.858 -4.423 -23.991 1.00 . A A . 69 VAL CA 1 1
9 12701 1 1 69 VAL CB C -7.372 -4.794 -22.573 1.00 . A A . 69 VAL CB 1 1
9 12702 1 1 69 VAL CG1 C -6.337 -3.771 -22.090 1.00 . A A . 69 VAL CG1 1 1
9 12703 1 1 69 VAL CG2 C -8.485 -4.891 -21.516 1.00 . A A . 69 VAL CG2 1 1
9 12704 1 1 69 VAL H H -9.042 -2.895 -23.138 1.00 . A A . 69 VAL H 1 1
9 12705 1 1 69 VAL HA H -6.982 -4.354 -24.637 1.00 . A A . 69 VAL HA 1 1
9 12706 1 1 69 VAL HB H -6.880 -5.764 -22.630 1.00 . A A . 69 VAL HB 1 1
9 12707 1 1 69 VAL HG11 H -5.881 -4.119 -21.163 1.00 . A A . 69 VAL HG11 1 1
9 12708 1 1 69 VAL HG12 H -5.562 -3.666 -22.845 1.00 . A A . 69 VAL HG12 1 1
9 12709 1 1 69 VAL HG13 H -6.797 -2.798 -21.918 1.00 . A A . 69 VAL HG13 1 1
9 12710 1 1 69 VAL HG21 H -8.054 -5.172 -20.556 1.00 . A A . 69 VAL HG21 1 1
9 12711 1 1 69 VAL HG22 H -9.002 -3.938 -21.402 1.00 . A A . 69 VAL HG22 1 1
9 12712 1 1 69 VAL HG23 H -9.203 -5.660 -21.802 1.00 . A A . 69 VAL HG23 1 1
9 12713 1 1 69 VAL N N -8.525 -3.134 -23.971 1.00 . A A . 69 VAL N 1 1
9 12714 1 1 69 VAL O O -10.034 -5.359 -24.430 1.00 . A A . 69 VAL O 1 1
9 12715 1 1 70 THR C C -8.210 -8.940 -24.789 1.00 . A A . 70 THR C 1 1
9 12716 1 1 70 THR CA C -8.930 -7.766 -25.482 1.00 . A A . 70 THR CA 1 1
9 12717 1 1 70 THR CB C -9.028 -7.936 -27.009 1.00 . A A . 70 THR CB 1 1
9 12718 1 1 70 THR CG2 C -9.934 -6.870 -27.643 1.00 . A A . 70 THR CG2 1 1
9 12719 1 1 70 THR H H -7.255 -6.495 -25.363 1.00 . A A . 70 THR H 1 1
9 12720 1 1 70 THR HA H -9.945 -7.736 -25.080 1.00 . A A . 70 THR HA 1 1
9 12721 1 1 70 THR HB H -9.445 -8.920 -27.226 1.00 . A A . 70 THR HB 1 1
9 12722 1 1 70 THR HG1 H -7.786 -8.247 -28.477 1.00 . A A . 70 THR HG1 1 1
9 12723 1 1 70 THR HG21 H -9.507 -5.874 -27.515 1.00 . A A . 70 THR HG21 1 1
9 12724 1 1 70 THR HG22 H -10.049 -7.073 -28.708 1.00 . A A . 70 THR HG22 1 1
9 12725 1 1 70 THR HG23 H -10.918 -6.900 -27.175 1.00 . A A . 70 THR HG23 1 1
9 12726 1 1 70 THR N N -8.251 -6.516 -25.163 1.00 . A A . 70 THR N 1 1
9 12727 1 1 70 THR O O -8.752 -10.044 -24.726 1.00 . A A . 70 THR O 1 1
9 12728 1 1 70 THR OG1 O -7.748 -7.831 -27.601 1.00 . A A . 70 THR OG1 1 1
9 12729 1 1 71 ASP C C -5.551 -8.778 -22.315 1.00 . A A . 71 ASP C 1 1
9 12730 1 1 71 ASP CA C -6.283 -9.618 -23.360 1.00 . A A . 71 ASP CA 1 1
9 12731 1 1 71 ASP CB C -5.277 -10.409 -24.206 1.00 . A A . 71 ASP CB 1 1
9 12732 1 1 71 ASP CG C -4.301 -11.211 -23.334 1.00 . A A . 71 ASP CG 1 1
9 12733 1 1 71 ASP H H -6.596 -7.785 -24.310 1.00 . A A . 71 ASP H 1 1
9 12734 1 1 71 ASP HA H -6.963 -10.310 -22.864 1.00 . A A . 71 ASP HA 1 1
9 12735 1 1 71 ASP HB2 H -5.819 -11.090 -24.865 1.00 . A A . 71 ASP HB2 1 1
9 12736 1 1 71 ASP HB3 H -4.716 -9.714 -24.831 1.00 . A A . 71 ASP HB3 1 1
9 12737 1 1 71 ASP N N -7.029 -8.697 -24.204 1.00 . A A . 71 ASP N 1 1
9 12738 1 1 71 ASP O O -4.983 -7.734 -22.641 1.00 . A A . 71 ASP O 1 1
9 12739 1 1 71 ASP OD1 O -4.760 -12.009 -22.488 1.00 . A A . 71 ASP OD1 1 1
9 12740 1 1 71 ASP OD2 O -3.072 -11.075 -23.534 1.00 . A A . 71 ASP OD2 1 1
9 12741 1 1 72 ILE C C -4.605 -9.601 -18.910 1.00 . A A . 72 ILE C 1 1
9 12742 1 1 72 ILE CA C -4.988 -8.523 -19.924 1.00 . A A . 72 ILE CA 1 1
9 12743 1 1 72 ILE CB C -5.950 -7.437 -19.363 1.00 . A A . 72 ILE CB 1 1
9 12744 1 1 72 ILE CD1 C -6.021 -5.479 -17.675 1.00 . A A . 72 ILE CD1 1 1
9 12745 1 1 72 ILE CG1 C -5.434 -6.857 -18.024 1.00 . A A . 72 ILE CG1 1 1
9 12746 1 1 72 ILE CG2 C -7.416 -7.902 -19.218 1.00 . A A . 72 ILE CG2 1 1
9 12747 1 1 72 ILE H H -6.060 -10.074 -20.840 1.00 . A A . 72 ILE H 1 1
9 12748 1 1 72 ILE HA H -4.076 -8.029 -20.262 1.00 . A A . 72 ILE HA 1 1
9 12749 1 1 72 ILE HB H -5.947 -6.632 -20.098 1.00 . A A . 72 ILE HB 1 1
9 12750 1 1 72 ILE HD11 H -7.093 -5.547 -17.501 1.00 . A A . 72 ILE HD11 1 1
9 12751 1 1 72 ILE HD12 H -5.548 -5.098 -16.770 1.00 . A A . 72 ILE HD12 1 1
9 12752 1 1 72 ILE HD13 H -5.831 -4.777 -18.487 1.00 . A A . 72 ILE HD13 1 1
9 12753 1 1 72 ILE HG12 H -5.660 -7.551 -17.213 1.00 . A A . 72 ILE HG12 1 1
9 12754 1 1 72 ILE HG13 H -4.351 -6.753 -18.069 1.00 . A A . 72 ILE HG13 1 1
9 12755 1 1 72 ILE HG21 H -8.038 -7.090 -18.846 1.00 . A A . 72 ILE HG21 1 1
9 12756 1 1 72 ILE HG22 H -7.821 -8.205 -20.183 1.00 . A A . 72 ILE HG22 1 1
9 12757 1 1 72 ILE HG23 H -7.481 -8.739 -18.522 1.00 . A A . 72 ILE HG23 1 1
9 12758 1 1 72 ILE N N -5.592 -9.205 -21.057 1.00 . A A . 72 ILE N 1 1
9 12759 1 1 72 ILE O O -5.413 -10.485 -18.608 1.00 . A A . 72 ILE O 1 1
9 12760 1 1 73 SER C C -2.145 -9.547 -16.340 1.00 . A A . 73 SER C 1 1
9 12761 1 1 73 SER CA C -2.864 -10.411 -17.366 1.00 . A A . 73 SER CA 1 1
9 12762 1 1 73 SER CB C -1.906 -11.429 -18.004 1.00 . A A . 73 SER CB 1 1
9 12763 1 1 73 SER H H -2.748 -8.794 -18.714 1.00 . A A . 73 SER H 1 1
9 12764 1 1 73 SER HA H -3.681 -10.940 -16.874 1.00 . A A . 73 SER HA 1 1
9 12765 1 1 73 SER HB2 H -1.057 -10.900 -18.442 1.00 . A A . 73 SER HB2 1 1
9 12766 1 1 73 SER HB3 H -1.533 -12.100 -17.228 1.00 . A A . 73 SER HB3 1 1
9 12767 1 1 73 SER HG H -1.906 -12.822 -19.373 1.00 . A A . 73 SER HG 1 1
9 12768 1 1 73 SER N N -3.387 -9.513 -18.383 1.00 . A A . 73 SER N 1 1
9 12769 1 1 73 SER O O -1.302 -8.725 -16.708 1.00 . A A . 73 SER O 1 1
9 12770 1 1 73 SER OG O -2.552 -12.190 -19.013 1.00 . A A . 73 SER OG 1 1
9 12771 1 1 74 VAL C C -1.492 -9.700 -12.853 1.00 . A A . 74 VAL C 1 1
9 12772 1 1 74 VAL CA C -2.112 -8.855 -13.969 1.00 . A A . 74 VAL CA 1 1
9 12773 1 1 74 VAL CB C -3.359 -8.051 -13.537 1.00 . A A . 74 VAL CB 1 1
9 12774 1 1 74 VAL CG1 C -4.511 -8.900 -12.975 1.00 . A A . 74 VAL CG1 1 1
9 12775 1 1 74 VAL CG2 C -3.018 -6.942 -12.533 1.00 . A A . 74 VAL CG2 1 1
9 12776 1 1 74 VAL H H -3.231 -10.379 -14.847 1.00 . A A . 74 VAL H 1 1
9 12777 1 1 74 VAL HA H -1.362 -8.149 -14.327 1.00 . A A . 74 VAL HA 1 1
9 12778 1 1 74 VAL HB H -3.741 -7.585 -14.442 1.00 . A A . 74 VAL HB 1 1
9 12779 1 1 74 VAL HG11 H -4.209 -9.395 -12.052 1.00 . A A . 74 VAL HG11 1 1
9 12780 1 1 74 VAL HG12 H -5.368 -8.258 -12.763 1.00 . A A . 74 VAL HG12 1 1
9 12781 1 1 74 VAL HG13 H -4.825 -9.651 -13.699 1.00 . A A . 74 VAL HG13 1 1
9 12782 1 1 74 VAL HG21 H -3.880 -6.288 -12.397 1.00 . A A . 74 VAL HG21 1 1
9 12783 1 1 74 VAL HG22 H -2.740 -7.370 -11.569 1.00 . A A . 74 VAL HG22 1 1
9 12784 1 1 74 VAL HG23 H -2.186 -6.348 -12.904 1.00 . A A . 74 VAL HG23 1 1
9 12785 1 1 74 VAL N N -2.504 -9.717 -15.068 1.00 . A A . 74 VAL N 1 1
9 12786 1 1 74 VAL O O -1.906 -10.837 -12.608 1.00 . A A . 74 VAL O 1 1
9 12787 1 1 75 THR C C 0.290 -8.472 -10.018 1.00 . A A . 75 THR C 1 1
9 12788 1 1 75 THR CA C 0.149 -9.653 -10.990 1.00 . A A . 75 THR CA 1 1
9 12789 1 1 75 THR CB C 1.513 -10.262 -11.393 1.00 . A A . 75 THR CB 1 1
9 12790 1 1 75 THR CG2 C 2.162 -11.087 -10.275 1.00 . A A . 75 THR CG2 1 1
9 12791 1 1 75 THR H H -0.210 -8.187 -12.442 1.00 . A A . 75 THR H 1 1
9 12792 1 1 75 THR HA H -0.477 -10.422 -10.535 1.00 . A A . 75 THR HA 1 1
9 12793 1 1 75 THR HB H 2.191 -9.452 -11.659 1.00 . A A . 75 THR HB 1 1
9 12794 1 1 75 THR HG1 H 1.107 -10.567 -13.268 1.00 . A A . 75 THR HG1 1 1
9 12795 1 1 75 THR HG21 H 3.065 -11.571 -10.650 1.00 . A A . 75 THR HG21 1 1
9 12796 1 1 75 THR HG22 H 2.449 -10.436 -9.450 1.00 . A A . 75 THR HG22 1 1
9 12797 1 1 75 THR HG23 H 1.470 -11.848 -9.914 1.00 . A A . 75 THR HG23 1 1
9 12798 1 1 75 THR N N -0.506 -9.123 -12.174 1.00 . A A . 75 THR N 1 1
9 12799 1 1 75 THR O O 0.308 -7.312 -10.445 1.00 . A A . 75 THR O 1 1
9 12800 1 1 75 THR OG1 O 1.391 -11.115 -12.521 1.00 . A A . 75 THR OG1 1 1
9 12801 1 1 76 GLU C C 1.932 -8.190 -6.927 1.00 . A A . 76 GLU C 1 1
9 12802 1 1 76 GLU CA C 0.710 -7.733 -7.712 1.00 . A A . 76 GLU CA 1 1
9 12803 1 1 76 GLU CB C -0.496 -7.477 -6.800 1.00 . A A . 76 GLU CB 1 1
9 12804 1 1 76 GLU CD C -2.804 -6.408 -6.625 1.00 . A A . 76 GLU CD 1 1
9 12805 1 1 76 GLU CG C -1.654 -6.814 -7.559 1.00 . A A . 76 GLU CG 1 1
9 12806 1 1 76 GLU H H 0.456 -9.704 -8.405 1.00 . A A . 76 GLU H 1 1
9 12807 1 1 76 GLU HA H 0.967 -6.797 -8.201 1.00 . A A . 76 GLU HA 1 1
9 12808 1 1 76 GLU HB2 H -0.830 -8.419 -6.363 1.00 . A A . 76 GLU HB2 1 1
9 12809 1 1 76 GLU HB3 H -0.187 -6.809 -5.994 1.00 . A A . 76 GLU HB3 1 1
9 12810 1 1 76 GLU HG2 H -1.273 -5.929 -8.074 1.00 . A A . 76 GLU HG2 1 1
9 12811 1 1 76 GLU HG3 H -2.036 -7.503 -8.316 1.00 . A A . 76 GLU HG3 1 1
9 12812 1 1 76 GLU N N 0.415 -8.744 -8.720 1.00 . A A . 76 GLU N 1 1
9 12813 1 1 76 GLU O O 2.184 -9.393 -6.792 1.00 . A A . 76 GLU O 1 1
9 12814 1 1 76 GLU OE1 O -3.359 -7.278 -5.915 1.00 . A A . 76 GLU OE1 1 1
9 12815 1 1 76 GLU OE2 O -3.202 -5.223 -6.653 1.00 . A A . 76 GLU OE2 1 1
9 12816 1 1 77 SER C C 4.344 -6.503 -4.788 1.00 . A A . 77 SER C 1 1
9 12817 1 1 77 SER CA C 4.064 -7.425 -5.974 1.00 . A A . 77 SER CA 1 1
9 12818 1 1 77 SER CB C 5.034 -7.107 -7.128 1.00 . A A . 77 SER CB 1 1
9 12819 1 1 77 SER H H 2.396 -6.259 -6.522 1.00 . A A . 77 SER H 1 1
9 12820 1 1 77 SER HA H 4.195 -8.460 -5.662 1.00 . A A . 77 SER HA 1 1
9 12821 1 1 77 SER HB2 H 5.058 -6.029 -7.267 1.00 . A A . 77 SER HB2 1 1
9 12822 1 1 77 SER HB3 H 6.036 -7.442 -6.859 1.00 . A A . 77 SER HB3 1 1
9 12823 1 1 77 SER HG H 4.574 -8.654 -8.240 1.00 . A A . 77 SER HG 1 1
9 12824 1 1 77 SER N N 2.701 -7.225 -6.435 1.00 . A A . 77 SER N 1 1
9 12825 1 1 77 SER O O 3.612 -5.540 -4.551 1.00 . A A . 77 SER O 1 1
9 12826 1 1 77 SER OG O 4.659 -7.695 -8.370 1.00 . A A . 77 SER OG 1 1
9 12827 1 1 78 ARG C C 7.305 -5.427 -3.197 1.00 . A A . 78 ARG C 1 1
9 12828 1 1 78 ARG CA C 5.886 -5.952 -2.926 1.00 . A A . 78 ARG CA 1 1
9 12829 1 1 78 ARG CB C 5.823 -6.763 -1.611 1.00 . A A . 78 ARG CB 1 1
9 12830 1 1 78 ARG CD C 3.430 -7.747 -1.817 1.00 . A A . 78 ARG CD 1 1
9 12831 1 1 78 ARG CG C 4.432 -6.942 -0.977 1.00 . A A . 78 ARG CG 1 1
9 12832 1 1 78 ARG CZ C 1.305 -9.020 -1.442 1.00 . A A . 78 ARG CZ 1 1
9 12833 1 1 78 ARG H H 5.968 -7.603 -4.268 1.00 . A A . 78 ARG H 1 1
9 12834 1 1 78 ARG HA H 5.241 -5.076 -2.823 1.00 . A A . 78 ARG HA 1 1
9 12835 1 1 78 ARG HB2 H 6.275 -7.744 -1.769 1.00 . A A . 78 ARG HB2 1 1
9 12836 1 1 78 ARG HB3 H 6.430 -6.254 -0.860 1.00 . A A . 78 ARG HB3 1 1
9 12837 1 1 78 ARG HD2 H 3.025 -7.101 -2.597 1.00 . A A . 78 ARG HD2 1 1
9 12838 1 1 78 ARG HD3 H 3.948 -8.594 -2.269 1.00 . A A . 78 ARG HD3 1 1
9 12839 1 1 78 ARG HE H 2.324 -7.983 -0.024 1.00 . A A . 78 ARG HE 1 1
9 12840 1 1 78 ARG HG2 H 4.578 -7.460 -0.028 1.00 . A A . 78 ARG HG2 1 1
9 12841 1 1 78 ARG HG3 H 4.008 -5.961 -0.759 1.00 . A A . 78 ARG HG3 1 1
9 12842 1 1 78 ARG HH11 H 1.977 -9.148 -3.367 1.00 . A A . 78 ARG HH11 1 1
9 12843 1 1 78 ARG HH12 H 0.502 -9.987 -3.069 1.00 . A A . 78 ARG HH12 1 1
9 12844 1 1 78 ARG HH21 H 0.362 -9.118 0.370 1.00 . A A . 78 ARG HH21 1 1
9 12845 1 1 78 ARG HH22 H -0.430 -9.971 -0.896 1.00 . A A . 78 ARG HH22 1 1
9 12846 1 1 78 ARG N N 5.421 -6.778 -4.048 1.00 . A A . 78 ARG N 1 1
9 12847 1 1 78 ARG NE N 2.312 -8.252 -1.001 1.00 . A A . 78 ARG NE 1 1
9 12848 1 1 78 ARG NH1 N 1.250 -9.404 -2.717 1.00 . A A . 78 ARG NH1 1 1
9 12849 1 1 78 ARG NH2 N 0.346 -9.395 -0.602 1.00 . A A . 78 ARG NH2 1 1
9 12850 1 1 78 ARG O O 7.899 -4.794 -2.324 1.00 . A A . 78 ARG O 1 1
9 12851 1 1 79 SER C C 9.488 -3.843 -4.753 1.00 . A A . 79 SER C 1 1
9 12852 1 1 79 SER CA C 9.242 -5.359 -4.736 1.00 . A A . 79 SER CA 1 1
9 12853 1 1 79 SER CB C 9.568 -5.978 -6.104 1.00 . A A . 79 SER CB 1 1
9 12854 1 1 79 SER H H 7.370 -6.231 -5.072 1.00 . A A . 79 SER H 1 1
9 12855 1 1 79 SER HA H 9.899 -5.809 -3.991 1.00 . A A . 79 SER HA 1 1
9 12856 1 1 79 SER HB2 H 9.245 -5.302 -6.895 1.00 . A A . 79 SER HB2 1 1
9 12857 1 1 79 SER HB3 H 10.648 -6.107 -6.186 1.00 . A A . 79 SER HB3 1 1
9 12858 1 1 79 SER HG H 9.279 -7.656 -7.072 1.00 . A A . 79 SER HG 1 1
9 12859 1 1 79 SER N N 7.865 -5.688 -4.383 1.00 . A A . 79 SER N 1 1
9 12860 1 1 79 SER O O 10.596 -3.411 -4.425 1.00 . A A . 79 SER O 1 1
9 12861 1 1 79 SER OG O 8.913 -7.232 -6.277 1.00 . A A . 79 SER OG 1 1
9 12862 1 1 80 LEU C C 9.502 -1.253 -6.439 1.00 . A A . 80 LEU C 1 1
9 12863 1 1 80 LEU CA C 8.515 -1.602 -5.312 1.00 . A A . 80 LEU CA 1 1
9 12864 1 1 80 LEU CB C 8.783 -0.837 -3.993 1.00 . A A . 80 LEU CB 1 1
9 12865 1 1 80 LEU CD1 C 8.155 -0.283 -1.625 1.00 . A A . 80 LEU CD1 1 1
9 12866 1 1 80 LEU CD2 C 6.329 -0.612 -3.290 1.00 . A A . 80 LEU CD2 1 1
9 12867 1 1 80 LEU CG C 7.739 -1.057 -2.880 1.00 . A A . 80 LEU CG 1 1
9 12868 1 1 80 LEU H H 7.613 -3.517 -5.401 1.00 . A A . 80 LEU H 1 1
9 12869 1 1 80 LEU HA H 7.535 -1.288 -5.671 1.00 . A A . 80 LEU HA 1 1
9 12870 1 1 80 LEU HB2 H 9.766 -1.116 -3.615 1.00 . A A . 80 LEU HB2 1 1
9 12871 1 1 80 LEU HB3 H 8.823 0.229 -4.205 1.00 . A A . 80 LEU HB3 1 1
9 12872 1 1 80 LEU HD11 H 7.444 -0.470 -0.819 1.00 . A A . 80 LEU HD11 1 1
9 12873 1 1 80 LEU HD12 H 9.140 -0.613 -1.298 1.00 . A A . 80 LEU HD12 1 1
9 12874 1 1 80 LEU HD13 H 8.188 0.788 -1.833 1.00 . A A . 80 LEU HD13 1 1
9 12875 1 1 80 LEU HD21 H 5.963 -1.213 -4.122 1.00 . A A . 80 LEU HD21 1 1
9 12876 1 1 80 LEU HD22 H 5.640 -0.747 -2.457 1.00 . A A . 80 LEU HD22 1 1
9 12877 1 1 80 LEU HD23 H 6.343 0.438 -3.579 1.00 . A A . 80 LEU HD23 1 1
9 12878 1 1 80 LEU HG H 7.704 -2.114 -2.623 1.00 . A A . 80 LEU HG 1 1
9 12879 1 1 80 LEU N N 8.454 -3.052 -5.086 1.00 . A A . 80 LEU N 1 1
9 12880 1 1 80 LEU O O 10.060 -2.139 -7.094 1.00 . A A . 80 LEU O 1 1
9 12881 1 1 81 GLU C C 10.970 1.954 -7.679 1.00 . A A . 81 GLU C 1 1
9 12882 1 1 81 GLU CA C 10.429 0.528 -7.882 1.00 . A A . 81 GLU CA 1 1
9 12883 1 1 81 GLU CB C 9.585 0.422 -9.166 1.00 . A A . 81 GLU CB 1 1
9 12884 1 1 81 GLU CD C 7.268 0.765 -10.111 1.00 . A A . 81 GLU CD 1 1
9 12885 1 1 81 GLU CG C 8.315 1.286 -9.133 1.00 . A A . 81 GLU CG 1 1
9 12886 1 1 81 GLU H H 9.053 0.714 -6.261 1.00 . A A . 81 GLU H 1 1
9 12887 1 1 81 GLU HA H 11.296 -0.124 -7.999 1.00 . A A . 81 GLU HA 1 1
9 12888 1 1 81 GLU HB2 H 10.189 0.712 -10.028 1.00 . A A . 81 GLU HB2 1 1
9 12889 1 1 81 GLU HB3 H 9.307 -0.621 -9.306 1.00 . A A . 81 GLU HB3 1 1
9 12890 1 1 81 GLU HG2 H 7.866 1.258 -8.143 1.00 . A A . 81 GLU HG2 1 1
9 12891 1 1 81 GLU HG3 H 8.575 2.317 -9.364 1.00 . A A . 81 GLU HG3 1 1
9 12892 1 1 81 GLU N N 9.643 0.036 -6.745 1.00 . A A . 81 GLU N 1 1
9 12893 1 1 81 GLU O O 11.706 2.449 -8.534 1.00 . A A . 81 GLU O 1 1
9 12894 1 1 81 GLU OE1 O 6.524 -0.160 -9.711 1.00 . A A . 81 GLU OE1 1 1
9 12895 1 1 81 GLU OE2 O 7.211 1.268 -11.251 1.00 . A A . 81 GLU OE2 1 1
9 12896 1 1 82 GLY C C 10.814 5.082 -7.077 1.00 . A A . 82 GLY C 1 1
9 12897 1 1 82 GLY CA C 11.200 3.910 -6.172 1.00 . A A . 82 GLY CA 1 1
9 12898 1 1 82 GLY H H 9.875 2.270 -5.992 1.00 . A A . 82 GLY H 1 1
9 12899 1 1 82 GLY HA2 H 10.863 4.132 -5.159 1.00 . A A . 82 GLY HA2 1 1
9 12900 1 1 82 GLY HA3 H 12.287 3.819 -6.162 1.00 . A A . 82 GLY HA3 1 1
9 12901 1 1 82 GLY N N 10.624 2.631 -6.578 1.00 . A A . 82 GLY N 1 1
9 12902 1 1 82 GLY O O 11.351 6.180 -6.916 1.00 . A A . 82 GLY O 1 1
9 12903 1 1 83 HIS C C 8.666 6.960 -8.192 1.00 . A A . 83 HIS C 1 1
9 12904 1 1 83 HIS CA C 9.483 5.915 -8.956 1.00 . A A . 83 HIS CA 1 1
9 12905 1 1 83 HIS CB C 8.678 5.312 -10.117 1.00 . A A . 83 HIS CB 1 1
9 12906 1 1 83 HIS CD2 C 9.437 4.803 -12.513 1.00 . A A . 83 HIS CD2 1 1
9 12907 1 1 83 HIS CE1 C 11.073 3.388 -12.136 1.00 . A A . 83 HIS CE1 1 1
9 12908 1 1 83 HIS CG C 9.532 4.623 -11.157 1.00 . A A . 83 HIS CG 1 1
9 12909 1 1 83 HIS H H 9.449 3.976 -8.083 1.00 . A A . 83 HIS H 1 1
9 12910 1 1 83 HIS HA H 10.371 6.398 -9.370 1.00 . A A . 83 HIS HA 1 1
9 12911 1 1 83 HIS HB2 H 7.932 4.616 -9.733 1.00 . A A . 83 HIS HB2 1 1
9 12912 1 1 83 HIS HB3 H 8.142 6.118 -10.620 1.00 . A A . 83 HIS HB3 1 1
9 12913 1 1 83 HIS HD1 H 10.921 3.406 -10.042 1.00 . A A . 83 HIS HD1 1 1
9 12914 1 1 83 HIS HD2 H 8.730 5.451 -13.017 1.00 . A A . 83 HIS HD2 1 1
9 12915 1 1 83 HIS HE1 H 11.900 2.703 -12.274 1.00 . A A . 83 HIS HE1 1 1
9 12916 1 1 83 HIS N N 9.912 4.871 -8.040 1.00 . A A . 83 HIS N 1 1
9 12917 1 1 83 HIS ND1 N 10.569 3.736 -10.941 1.00 . A A . 83 HIS ND1 1 1
9 12918 1 1 83 HIS NE2 N 10.419 4.018 -13.130 1.00 . A A . 83 HIS NE2 1 1
9 12919 1 1 83 HIS O O 7.911 6.629 -7.276 1.00 . A A . 83 HIS O 1 1
9 12920 1 1 84 HIS C C 7.442 10.171 -9.275 1.00 . A A . 84 HIS C 1 1
9 12921 1 1 84 HIS CA C 8.061 9.374 -8.105 1.00 . A A . 84 HIS CA 1 1
9 12922 1 1 84 HIS CB C 9.008 10.223 -7.234 1.00 . A A . 84 HIS CB 1 1
9 12923 1 1 84 HIS CD2 C 8.893 9.991 -4.680 1.00 . A A . 84 HIS CD2 1 1
9 12924 1 1 84 HIS CE1 C 10.278 8.320 -4.353 1.00 . A A . 84 HIS CE1 1 1
9 12925 1 1 84 HIS CG C 9.369 9.597 -5.904 1.00 . A A . 84 HIS CG 1 1
9 12926 1 1 84 HIS H H 9.469 8.407 -9.352 1.00 . A A . 84 HIS H 1 1
9 12927 1 1 84 HIS HA H 7.236 9.029 -7.480 1.00 . A A . 84 HIS HA 1 1
9 12928 1 1 84 HIS HB2 H 9.921 10.438 -7.791 1.00 . A A . 84 HIS HB2 1 1
9 12929 1 1 84 HIS HB3 H 8.528 11.179 -7.021 1.00 . A A . 84 HIS HB3 1 1
9 12930 1 1 84 HIS HD1 H 10.737 7.996 -6.370 1.00 . A A . 84 HIS HD1 1 1
9 12931 1 1 84 HIS HD2 H 8.190 10.798 -4.507 1.00 . A A . 84 HIS HD2 1 1
9 12932 1 1 84 HIS HE1 H 10.871 7.541 -3.885 1.00 . A A . 84 HIS HE1 1 1
9 12933 1 1 84 HIS N N 8.793 8.216 -8.623 1.00 . A A . 84 HIS N 1 1
9 12934 1 1 84 HIS ND1 N 10.241 8.553 -5.675 1.00 . A A . 84 HIS ND1 1 1
9 12935 1 1 84 HIS NE2 N 9.473 9.178 -3.697 1.00 . A A . 84 HIS NE2 1 1
9 12936 1 1 84 HIS O O 7.086 11.341 -9.129 1.00 . A A . 84 HIS O 1 1
9 12937 1 1 85 ARG C C 6.151 8.918 -12.468 1.00 . A A . 85 ARG C 1 1
9 12938 1 1 85 ARG CA C 6.760 10.078 -11.681 1.00 . A A . 85 ARG CA 1 1
9 12939 1 1 85 ARG CB C 7.849 10.801 -12.506 1.00 . A A . 85 ARG CB 1 1
9 12940 1 1 85 ARG CD C 9.940 10.546 -13.947 1.00 . A A . 85 ARG CD 1 1
9 12941 1 1 85 ARG CG C 9.072 9.921 -12.849 1.00 . A A . 85 ARG CG 1 1
9 12942 1 1 85 ARG CZ C 9.258 11.455 -16.195 1.00 . A A . 85 ARG CZ 1 1
9 12943 1 1 85 ARG H H 7.554 8.555 -10.491 1.00 . A A . 85 ARG H 1 1
9 12944 1 1 85 ARG HA H 5.968 10.789 -11.436 1.00 . A A . 85 ARG HA 1 1
9 12945 1 1 85 ARG HB2 H 7.390 11.167 -13.426 1.00 . A A . 85 ARG HB2 1 1
9 12946 1 1 85 ARG HB3 H 8.195 11.673 -11.949 1.00 . A A . 85 ARG HB3 1 1
9 12947 1 1 85 ARG HD2 H 10.193 11.568 -13.663 1.00 . A A . 85 ARG HD2 1 1
9 12948 1 1 85 ARG HD3 H 10.859 9.968 -14.047 1.00 . A A . 85 ARG HD3 1 1
9 12949 1 1 85 ARG HE H 8.620 9.723 -15.381 1.00 . A A . 85 ARG HE 1 1
9 12950 1 1 85 ARG HG2 H 9.681 9.793 -11.953 1.00 . A A . 85 ARG HG2 1 1
9 12951 1 1 85 ARG HG3 H 8.750 8.935 -13.186 1.00 . A A . 85 ARG HG3 1 1
9 12952 1 1 85 ARG HH11 H 10.839 12.496 -15.436 1.00 . A A . 85 ARG HH11 1 1
9 12953 1 1 85 ARG HH12 H 10.180 13.159 -16.886 1.00 . A A . 85 ARG HH12 1 1
9 12954 1 1 85 ARG HH21 H 7.621 10.680 -17.094 1.00 . A A . 85 ARG HH21 1 1
9 12955 1 1 85 ARG HH22 H 8.328 12.033 -17.936 1.00 . A A . 85 ARG HH22 1 1
9 12956 1 1 85 ARG N N 7.333 9.541 -10.451 1.00 . A A . 85 ARG N 1 1
9 12957 1 1 85 ARG NE N 9.229 10.528 -15.235 1.00 . A A . 85 ARG NE 1 1
9 12958 1 1 85 ARG NH1 N 10.147 12.446 -16.171 1.00 . A A . 85 ARG NH1 1 1
9 12959 1 1 85 ARG NH2 N 8.367 11.371 -17.174 1.00 . A A . 85 ARG NH2 1 1
9 12960 1 1 85 ARG O O 6.363 7.756 -12.105 1.00 . A A . 85 ARG O 1 1
9 12961 1 1 86 PHE C C 6.157 8.345 -15.716 1.00 . A A . 86 PHE C 1 1
9 12962 1 1 86 PHE CA C 5.145 8.215 -14.576 1.00 . A A . 86 PHE CA 1 1
9 12963 1 1 86 PHE CB C 3.694 8.361 -15.058 1.00 . A A . 86 PHE CB 1 1
9 12964 1 1 86 PHE CD1 C 3.687 10.243 -16.772 1.00 . A A . 86 PHE CD1 1 1
9 12965 1 1 86 PHE CD2 C 2.395 10.512 -14.725 1.00 . A A . 86 PHE CD2 1 1
9 12966 1 1 86 PHE CE1 C 3.270 11.514 -17.204 1.00 . A A . 86 PHE CE1 1 1
9 12967 1 1 86 PHE CE2 C 1.987 11.788 -15.155 1.00 . A A . 86 PHE CE2 1 1
9 12968 1 1 86 PHE CG C 3.266 9.744 -15.522 1.00 . A A . 86 PHE CG 1 1
9 12969 1 1 86 PHE CZ C 2.426 12.291 -16.392 1.00 . A A . 86 PHE CZ 1 1
9 12970 1 1 86 PHE H H 5.351 10.178 -13.837 1.00 . A A . 86 PHE H 1 1
9 12971 1 1 86 PHE HA H 5.236 7.221 -14.144 1.00 . A A . 86 PHE HA 1 1
9 12972 1 1 86 PHE HB2 H 3.544 7.666 -15.878 1.00 . A A . 86 PHE HB2 1 1
9 12973 1 1 86 PHE HB3 H 3.036 8.042 -14.248 1.00 . A A . 86 PHE HB3 1 1
9 12974 1 1 86 PHE HD1 H 4.326 9.649 -17.411 1.00 . A A . 86 PHE HD1 1 1
9 12975 1 1 86 PHE HD2 H 2.025 10.112 -13.788 1.00 . A A . 86 PHE HD2 1 1
9 12976 1 1 86 PHE HE1 H 3.598 11.894 -18.162 1.00 . A A . 86 PHE HE1 1 1
9 12977 1 1 86 PHE HE2 H 1.328 12.382 -14.537 1.00 . A A . 86 PHE HE2 1 1
9 12978 1 1 86 PHE HZ H 2.106 13.270 -16.724 1.00 . A A . 86 PHE HZ 1 1
9 12979 1 1 86 PHE N N 5.456 9.212 -13.563 1.00 . A A . 86 PHE N 1 1
9 12980 1 1 86 PHE O O 6.636 9.448 -15.998 1.00 . A A . 86 PHE O 1 1
9 12981 1 1 87 SER C C 6.926 6.306 -18.612 1.00 . A A . 87 SER C 1 1
9 12982 1 1 87 SER CA C 7.442 7.188 -17.472 1.00 . A A . 87 SER CA 1 1
9 12983 1 1 87 SER CB C 8.770 6.677 -16.895 1.00 . A A . 87 SER CB 1 1
9 12984 1 1 87 SER H H 6.124 6.353 -16.038 1.00 . A A . 87 SER H 1 1
9 12985 1 1 87 SER HA H 7.606 8.190 -17.870 1.00 . A A . 87 SER HA 1 1
9 12986 1 1 87 SER HB2 H 8.637 5.659 -16.523 1.00 . A A . 87 SER HB2 1 1
9 12987 1 1 87 SER HB3 H 9.528 6.669 -17.679 1.00 . A A . 87 SER HB3 1 1
9 12988 1 1 87 SER HG H 10.043 7.161 -15.498 1.00 . A A . 87 SER HG 1 1
9 12989 1 1 87 SER N N 6.456 7.243 -16.396 1.00 . A A . 87 SER N 1 1
9 12990 1 1 87 SER O O 6.052 5.459 -18.406 1.00 . A A . 87 SER O 1 1
9 12991 1 1 87 SER OG O 9.201 7.513 -15.830 1.00 . A A . 87 SER OG 1 1
9 12992 1 1 88 ILE C C 8.101 5.495 -21.886 1.00 . A A . 88 ILE C 1 1
9 12993 1 1 88 ILE CA C 6.890 5.935 -21.055 1.00 . A A . 88 ILE CA 1 1
9 12994 1 1 88 ILE CB C 5.997 6.973 -21.795 1.00 . A A . 88 ILE CB 1 1
9 12995 1 1 88 ILE CD1 C 3.886 8.505 -21.536 1.00 . A A . 88 ILE CD1 1 1
9 12996 1 1 88 ILE CG1 C 4.906 7.572 -20.868 1.00 . A A . 88 ILE CG1 1 1
9 12997 1 1 88 ILE CG2 C 5.338 6.333 -23.029 1.00 . A A . 88 ILE CG2 1 1
9 12998 1 1 88 ILE H H 8.191 7.173 -19.948 1.00 . A A . 88 ILE H 1 1
9 12999 1 1 88 ILE HA H 6.288 5.061 -20.809 1.00 . A A . 88 ILE HA 1 1
9 13000 1 1 88 ILE HB H 6.632 7.790 -22.138 1.00 . A A . 88 ILE HB 1 1
9 13001 1 1 88 ILE HD11 H 3.259 8.960 -20.768 1.00 . A A . 88 ILE HD11 1 1
9 13002 1 1 88 ILE HD12 H 4.405 9.292 -22.085 1.00 . A A . 88 ILE HD12 1 1
9 13003 1 1 88 ILE HD13 H 3.241 7.945 -22.213 1.00 . A A . 88 ILE HD13 1 1
9 13004 1 1 88 ILE HG12 H 4.356 6.758 -20.401 1.00 . A A . 88 ILE HG12 1 1
9 13005 1 1 88 ILE HG13 H 5.388 8.149 -20.079 1.00 . A A . 88 ILE HG13 1 1
9 13006 1 1 88 ILE HG21 H 4.868 7.104 -23.639 1.00 . A A . 88 ILE HG21 1 1
9 13007 1 1 88 ILE HG22 H 6.082 5.832 -23.647 1.00 . A A . 88 ILE HG22 1 1
9 13008 1 1 88 ILE HG23 H 4.583 5.617 -22.711 1.00 . A A . 88 ILE HG23 1 1
9 13009 1 1 88 ILE N N 7.428 6.519 -19.829 1.00 . A A . 88 ILE N 1 1
9 13010 1 1 88 ILE O O 9.069 6.251 -22.004 1.00 . A A . 88 ILE O 1 1
9 13011 1 1 89 VAL C C 8.671 3.008 -24.425 1.00 . A A . 89 VAL C 1 1
9 13012 1 1 89 VAL CA C 9.185 3.656 -23.134 1.00 . A A . 89 VAL CA 1 1
9 13013 1 1 89 VAL CB C 9.858 2.615 -22.204 1.00 . A A . 89 VAL CB 1 1
9 13014 1 1 89 VAL CG1 C 11.204 2.147 -22.781 1.00 . A A . 89 VAL CG1 1 1
9 13015 1 1 89 VAL CG2 C 10.107 3.126 -20.771 1.00 . A A . 89 VAL CG2 1 1
9 13016 1 1 89 VAL H H 7.258 3.684 -22.265 1.00 . A A . 89 VAL H 1 1
9 13017 1 1 89 VAL HA H 9.918 4.423 -23.389 1.00 . A A . 89 VAL HA 1 1
9 13018 1 1 89 VAL HB H 9.206 1.747 -22.133 1.00 . A A . 89 VAL HB 1 1
9 13019 1 1 89 VAL HG11 H 11.054 1.657 -23.743 1.00 . A A . 89 VAL HG11 1 1
9 13020 1 1 89 VAL HG12 H 11.876 2.997 -22.910 1.00 . A A . 89 VAL HG12 1 1
9 13021 1 1 89 VAL HG13 H 11.670 1.427 -22.109 1.00 . A A . 89 VAL HG13 1 1
9 13022 1 1 89 VAL HG21 H 9.158 3.313 -20.267 1.00 . A A . 89 VAL HG21 1 1
9 13023 1 1 89 VAL HG22 H 10.640 2.370 -20.194 1.00 . A A . 89 VAL HG22 1 1
9 13024 1 1 89 VAL HG23 H 10.695 4.043 -20.794 1.00 . A A . 89 VAL HG23 1 1
9 13025 1 1 89 VAL N N 8.057 4.284 -22.450 1.00 . A A . 89 VAL N 1 1
9 13026 1 1 89 VAL O O 7.619 2.364 -24.435 1.00 . A A . 89 VAL O 1 1
9 13027 1 1 90 TYR C C 10.375 2.317 -27.650 1.00 . A A . 90 TYR C 1 1
9 13028 1 1 90 TYR CA C 9.102 2.592 -26.825 1.00 . A A . 90 TYR CA 1 1
9 13029 1 1 90 TYR CB C 8.115 3.518 -27.558 1.00 . A A . 90 TYR CB 1 1
9 13030 1 1 90 TYR CD1 C 8.376 5.920 -26.779 1.00 . A A . 90 TYR CD1 1 1
9 13031 1 1 90 TYR CD2 C 9.271 5.297 -28.956 1.00 . A A . 90 TYR CD2 1 1
9 13032 1 1 90 TYR CE1 C 8.822 7.241 -26.968 1.00 . A A . 90 TYR CE1 1 1
9 13033 1 1 90 TYR CE2 C 9.721 6.615 -29.153 1.00 . A A . 90 TYR CE2 1 1
9 13034 1 1 90 TYR CG C 8.600 4.944 -27.770 1.00 . A A . 90 TYR CG 1 1
9 13035 1 1 90 TYR CZ C 9.500 7.594 -28.157 1.00 . A A . 90 TYR CZ 1 1
9 13036 1 1 90 TYR H H 10.231 3.769 -25.470 1.00 . A A . 90 TYR H 1 1
9 13037 1 1 90 TYR HA H 8.612 1.631 -26.664 1.00 . A A . 90 TYR HA 1 1
9 13038 1 1 90 TYR HB2 H 7.863 3.078 -28.524 1.00 . A A . 90 TYR HB2 1 1
9 13039 1 1 90 TYR HB3 H 7.190 3.548 -26.982 1.00 . A A . 90 TYR HB3 1 1
9 13040 1 1 90 TYR HD1 H 7.861 5.660 -25.864 1.00 . A A . 90 TYR HD1 1 1
9 13041 1 1 90 TYR HD2 H 9.443 4.554 -29.724 1.00 . A A . 90 TYR HD2 1 1
9 13042 1 1 90 TYR HE1 H 8.649 7.983 -26.200 1.00 . A A . 90 TYR HE1 1 1
9 13043 1 1 90 TYR HE2 H 10.237 6.870 -30.071 1.00 . A A . 90 TYR HE2 1 1
9 13044 1 1 90 TYR HH H 10.384 9.019 -29.177 1.00 . A A . 90 TYR HH 1 1
9 13045 1 1 90 TYR N N 9.419 3.169 -25.517 1.00 . A A . 90 TYR N 1 1
9 13046 1 1 90 TYR O O 10.290 2.064 -28.855 1.00 . A A . 90 TYR O 1 1
9 13047 1 1 90 TYR OH O 9.930 8.876 -28.330 1.00 . A A . 90 TYR OH 1 1
9 13048 1 1 91 SER C C 12.910 0.812 -28.334 1.00 . A A . 91 SER C 1 1
9 13049 1 1 91 SER CA C 12.856 2.171 -27.631 1.00 . A A . 91 SER CA 1 1
9 13050 1 1 91 SER CB C 13.941 2.286 -26.550 1.00 . A A . 91 SER CB 1 1
9 13051 1 1 91 SER H H 11.573 2.582 -26.030 1.00 . A A . 91 SER H 1 1
9 13052 1 1 91 SER HA H 13.019 2.955 -28.371 1.00 . A A . 91 SER HA 1 1
9 13053 1 1 91 SER HB2 H 13.932 1.386 -25.931 1.00 . A A . 91 SER HB2 1 1
9 13054 1 1 91 SER HB3 H 14.917 2.357 -27.034 1.00 . A A . 91 SER HB3 1 1
9 13055 1 1 91 SER HG H 14.445 3.501 -25.090 1.00 . A A . 91 SER HG 1 1
9 13056 1 1 91 SER N N 11.552 2.388 -27.018 1.00 . A A . 91 SER N 1 1
9 13057 1 1 91 SER O O 12.476 -0.200 -27.740 1.00 . A A . 91 SER O 1 1
9 13058 1 1 91 SER OXT O 13.401 0.752 -29.480 1.00 . A A . 91 SER OXT 1 1
9 13059 1 1 91 SER OG O 13.710 3.427 -25.728 1.00 . A A . 91 SER OG 1 1
10 13060 1 1 1 MET C C 2.601 -1.845 -0.640 1.00 . A A . 1 MET C 1 1
10 13061 1 1 1 MET CA C 2.671 -0.661 0.346 1.00 . A A . 1 MET CA 1 1
10 13062 1 1 1 MET CB C 3.444 0.563 -0.195 1.00 . A A . 1 MET CB 1 1
10 13063 1 1 1 MET CE C 4.117 2.304 -2.837 1.00 . A A . 1 MET CE 1 1
10 13064 1 1 1 MET CG C 2.456 1.614 -0.723 1.00 . A A . 1 MET CG 1 1
10 13065 1 1 1 MET H1 H 2.686 -1.867 2.017 1.00 . A A . 1 MET H1 1 1
10 13066 1 1 1 MET H2 H 4.178 -1.438 1.520 1.00 . A A . 1 MET H2 1 1
10 13067 1 1 1 MET H3 H 3.234 -0.352 2.318 1.00 . A A . 1 MET H3 1 1
10 13068 1 1 1 MET HA H 1.640 -0.342 0.524 1.00 . A A . 1 MET HA 1 1
10 13069 1 1 1 MET HB2 H 4.030 1.031 0.598 1.00 . A A . 1 MET HB2 1 1
10 13070 1 1 1 MET HB3 H 4.131 0.252 -0.982 1.00 . A A . 1 MET HB3 1 1
10 13071 1 1 1 MET HE1 H 5.051 1.896 -2.448 1.00 . A A . 1 MET HE1 1 1
10 13072 1 1 1 MET HE2 H 3.527 1.494 -3.265 1.00 . A A . 1 MET HE2 1 1
10 13073 1 1 1 MET HE3 H 4.336 3.044 -3.606 1.00 . A A . 1 MET HE3 1 1
10 13074 1 1 1 MET HG2 H 1.801 1.141 -1.448 1.00 . A A . 1 MET HG2 1 1
10 13075 1 1 1 MET HG3 H 1.834 1.952 0.108 1.00 . A A . 1 MET HG3 1 1
10 13076 1 1 1 MET N N 3.234 -1.106 1.648 1.00 . A A . 1 MET N 1 1
10 13077 1 1 1 MET O O 2.842 -2.987 -0.235 1.00 . A A . 1 MET O 1 1
10 13078 1 1 1 MET SD S 3.182 3.085 -1.499 1.00 . A A . 1 MET SD 1 1
10 13079 1 1 2 LEU C C 2.511 -2.169 -4.286 1.00 . A A . 2 LEU C 1 1
10 13080 1 1 2 LEU CA C 2.011 -2.658 -2.921 1.00 . A A . 2 LEU CA 1 1
10 13081 1 1 2 LEU CB C 0.502 -2.995 -2.984 1.00 . A A . 2 LEU CB 1 1
10 13082 1 1 2 LEU CD1 C -1.420 -4.071 -1.785 1.00 . A A . 2 LEU CD1 1 1
10 13083 1 1 2 LEU CD2 C 0.355 -5.535 -2.731 1.00 . A A . 2 LEU CD2 1 1
10 13084 1 1 2 LEU CG C 0.075 -4.170 -2.085 1.00 . A A . 2 LEU CG 1 1
10 13085 1 1 2 LEU H H 2.065 -0.673 -2.237 1.00 . A A . 2 LEU H 1 1
10 13086 1 1 2 LEU HA H 2.572 -3.560 -2.668 1.00 . A A . 2 LEU HA 1 1
10 13087 1 1 2 LEU HB2 H -0.060 -2.097 -2.716 1.00 . A A . 2 LEU HB2 1 1
10 13088 1 1 2 LEU HB3 H 0.212 -3.247 -4.002 1.00 . A A . 2 LEU HB3 1 1
10 13089 1 1 2 LEU HD11 H -1.608 -3.142 -1.248 1.00 . A A . 2 LEU HD11 1 1
10 13090 1 1 2 LEU HD12 H -1.997 -4.084 -2.710 1.00 . A A . 2 LEU HD12 1 1
10 13091 1 1 2 LEU HD13 H -1.732 -4.901 -1.151 1.00 . A A . 2 LEU HD13 1 1
10 13092 1 1 2 LEU HD21 H 1.424 -5.698 -2.827 1.00 . A A . 2 LEU HD21 1 1
10 13093 1 1 2 LEU HD22 H -0.042 -6.334 -2.105 1.00 . A A . 2 LEU HD22 1 1
10 13094 1 1 2 LEU HD23 H -0.108 -5.596 -3.716 1.00 . A A . 2 LEU HD23 1 1
10 13095 1 1 2 LEU HG H 0.606 -4.109 -1.140 1.00 . A A . 2 LEU HG 1 1
10 13096 1 1 2 LEU N N 2.236 -1.619 -1.910 1.00 . A A . 2 LEU N 1 1
10 13097 1 1 2 LEU O O 2.938 -1.020 -4.447 1.00 . A A . 2 LEU O 1 1
10 13098 1 1 3 GLN C C 2.078 -3.735 -7.573 1.00 . A A . 3 GLN C 1 1
10 13099 1 1 3 GLN CA C 2.918 -2.858 -6.640 1.00 . A A . 3 GLN CA 1 1
10 13100 1 1 3 GLN CB C 4.414 -3.231 -6.629 1.00 . A A . 3 GLN CB 1 1
10 13101 1 1 3 GLN CD C 6.583 -3.811 -7.723 1.00 . A A . 3 GLN CD 1 1
10 13102 1 1 3 GLN CG C 5.114 -3.470 -7.970 1.00 . A A . 3 GLN CG 1 1
10 13103 1 1 3 GLN H H 2.113 -3.988 -5.072 1.00 . A A . 3 GLN H 1 1
10 13104 1 1 3 GLN HA H 2.785 -1.820 -6.926 1.00 . A A . 3 GLN HA 1 1
10 13105 1 1 3 GLN HB2 H 4.950 -2.437 -6.108 1.00 . A A . 3 GLN HB2 1 1
10 13106 1 1 3 GLN HB3 H 4.532 -4.142 -6.044 1.00 . A A . 3 GLN HB3 1 1
10 13107 1 1 3 GLN HE21 H 7.212 -2.240 -8.843 1.00 . A A . 3 GLN HE21 1 1
10 13108 1 1 3 GLN HE22 H 8.480 -3.190 -8.053 1.00 . A A . 3 GLN HE22 1 1
10 13109 1 1 3 GLN HG2 H 4.650 -4.302 -8.499 1.00 . A A . 3 GLN HG2 1 1
10 13110 1 1 3 GLN HG3 H 5.038 -2.577 -8.587 1.00 . A A . 3 GLN HG3 1 1
10 13111 1 1 3 GLN N N 2.447 -3.055 -5.278 1.00 . A A . 3 GLN N 1 1
10 13112 1 1 3 GLN NE2 N 7.504 -3.057 -8.288 1.00 . A A . 3 GLN NE2 1 1
10 13113 1 1 3 GLN O O 1.538 -4.749 -7.125 1.00 . A A . 3 GLN O 1 1
10 13114 1 1 3 GLN OE1 O 6.899 -4.730 -6.971 1.00 . A A . 3 GLN OE1 1 1
10 13115 1 1 4 TYR C C 2.558 -4.394 -11.028 1.00 . A A . 4 TYR C 1 1
10 13116 1 1 4 TYR CA C 1.518 -4.273 -9.919 1.00 . A A . 4 TYR CA 1 1
10 13117 1 1 4 TYR CB C 0.133 -3.850 -10.473 1.00 . A A . 4 TYR CB 1 1
10 13118 1 1 4 TYR CD1 C 0.792 -2.163 -12.314 1.00 . A A . 4 TYR CD1 1 1
10 13119 1 1 4 TYR CD2 C -1.010 -1.607 -10.793 1.00 . A A . 4 TYR CD2 1 1
10 13120 1 1 4 TYR CE1 C 0.681 -0.901 -12.921 1.00 . A A . 4 TYR CE1 1 1
10 13121 1 1 4 TYR CE2 C -1.124 -0.339 -11.387 1.00 . A A . 4 TYR CE2 1 1
10 13122 1 1 4 TYR CG C -0.003 -2.506 -11.196 1.00 . A A . 4 TYR CG 1 1
10 13123 1 1 4 TYR CZ C -0.258 0.034 -12.435 1.00 . A A . 4 TYR CZ 1 1
10 13124 1 1 4 TYR H H 2.498 -2.552 -9.171 1.00 . A A . 4 TYR H 1 1
10 13125 1 1 4 TYR HA H 1.397 -5.265 -9.495 1.00 . A A . 4 TYR HA 1 1
10 13126 1 1 4 TYR HB2 H -0.204 -4.624 -11.166 1.00 . A A . 4 TYR HB2 1 1
10 13127 1 1 4 TYR HB3 H -0.567 -3.869 -9.637 1.00 . A A . 4 TYR HB3 1 1
10 13128 1 1 4 TYR HD1 H 1.493 -2.859 -12.738 1.00 . A A . 4 TYR HD1 1 1
10 13129 1 1 4 TYR HD2 H -1.700 -1.878 -10.010 1.00 . A A . 4 TYR HD2 1 1
10 13130 1 1 4 TYR HE1 H 1.328 -0.648 -13.746 1.00 . A A . 4 TYR HE1 1 1
10 13131 1 1 4 TYR HE2 H -1.875 0.351 -11.035 1.00 . A A . 4 TYR HE2 1 1
10 13132 1 1 4 TYR HH H 0.304 1.450 -13.675 1.00 . A A . 4 TYR HH 1 1
10 13133 1 1 4 TYR N N 2.010 -3.390 -8.864 1.00 . A A . 4 TYR N 1 1
10 13134 1 1 4 TYR O O 3.413 -3.519 -11.194 1.00 . A A . 4 TYR O 1 1
10 13135 1 1 4 TYR OH O -0.321 1.293 -12.956 1.00 . A A . 4 TYR OH 1 1
10 13136 1 1 5 ARG C C 1.789 -6.055 -14.061 1.00 . A A . 5 ARG C 1 1
10 13137 1 1 5 ARG CA C 2.924 -5.495 -13.212 1.00 . A A . 5 ARG CA 1 1
10 13138 1 1 5 ARG CB C 4.192 -6.364 -13.263 1.00 . A A . 5 ARG CB 1 1
10 13139 1 1 5 ARG CD C 6.301 -6.934 -14.516 1.00 . A A . 5 ARG CD 1 1
10 13140 1 1 5 ARG CG C 4.989 -6.143 -14.562 1.00 . A A . 5 ARG CG 1 1
10 13141 1 1 5 ARG CZ C 8.301 -7.288 -15.981 1.00 . A A . 5 ARG CZ 1 1
10 13142 1 1 5 ARG H H 1.680 -6.115 -11.624 1.00 . A A . 5 ARG H 1 1
10 13143 1 1 5 ARG HA H 3.168 -4.486 -13.544 1.00 . A A . 5 ARG HA 1 1
10 13144 1 1 5 ARG HB2 H 4.832 -6.102 -12.419 1.00 . A A . 5 ARG HB2 1 1
10 13145 1 1 5 ARG HB3 H 3.920 -7.417 -13.171 1.00 . A A . 5 ARG HB3 1 1
10 13146 1 1 5 ARG HD2 H 6.846 -6.666 -13.610 1.00 . A A . 5 ARG HD2 1 1
10 13147 1 1 5 ARG HD3 H 6.068 -7.999 -14.485 1.00 . A A . 5 ARG HD3 1 1
10 13148 1 1 5 ARG HE H 6.881 -5.896 -16.299 1.00 . A A . 5 ARG HE 1 1
10 13149 1 1 5 ARG HG2 H 4.399 -6.469 -15.420 1.00 . A A . 5 ARG HG2 1 1
10 13150 1 1 5 ARG HG3 H 5.214 -5.080 -14.671 1.00 . A A . 5 ARG HG3 1 1
10 13151 1 1 5 ARG HH11 H 8.287 -8.545 -14.372 1.00 . A A . 5 ARG HH11 1 1
10 13152 1 1 5 ARG HH12 H 9.637 -8.749 -15.425 1.00 . A A . 5 ARG HH12 1 1
10 13153 1 1 5 ARG HH21 H 8.536 -6.180 -17.654 1.00 . A A . 5 ARG HH21 1 1
10 13154 1 1 5 ARG HH22 H 9.819 -7.343 -17.371 1.00 . A A . 5 ARG HH22 1 1
10 13155 1 1 5 ARG N N 2.399 -5.428 -11.853 1.00 . A A . 5 ARG N 1 1
10 13156 1 1 5 ARG NE N 7.161 -6.656 -15.680 1.00 . A A . 5 ARG NE 1 1
10 13157 1 1 5 ARG NH1 N 8.778 -8.264 -15.208 1.00 . A A . 5 ARG NH1 1 1
10 13158 1 1 5 ARG NH2 N 8.952 -6.921 -17.074 1.00 . A A . 5 ARG NH2 1 1
10 13159 1 1 5 ARG O O 1.065 -6.944 -13.608 1.00 . A A . 5 ARG O 1 1
10 13160 1 1 6 ILE C C 0.956 -5.924 -17.508 1.00 . A A . 6 ILE C 1 1
10 13161 1 1 6 ILE CA C 0.422 -5.771 -16.091 1.00 . A A . 6 ILE CA 1 1
10 13162 1 1 6 ILE CB C -0.585 -4.595 -15.985 1.00 . A A . 6 ILE CB 1 1
10 13163 1 1 6 ILE CD1 C -1.850 -3.073 -14.344 1.00 . A A . 6 ILE CD1 1 1
10 13164 1 1 6 ILE CG1 C -1.084 -4.383 -14.538 1.00 . A A . 6 ILE CG1 1 1
10 13165 1 1 6 ILE CG2 C -1.788 -4.769 -16.935 1.00 . A A . 6 ILE CG2 1 1
10 13166 1 1 6 ILE H H 2.228 -4.799 -15.591 1.00 . A A . 6 ILE H 1 1
10 13167 1 1 6 ILE HA H -0.061 -6.696 -15.778 1.00 . A A . 6 ILE HA 1 1
10 13168 1 1 6 ILE HB H -0.059 -3.695 -16.293 1.00 . A A . 6 ILE HB 1 1
10 13169 1 1 6 ILE HD11 H -1.998 -2.902 -13.279 1.00 . A A . 6 ILE HD11 1 1
10 13170 1 1 6 ILE HD12 H -1.264 -2.251 -14.752 1.00 . A A . 6 ILE HD12 1 1
10 13171 1 1 6 ILE HD13 H -2.825 -3.116 -14.828 1.00 . A A . 6 ILE HD13 1 1
10 13172 1 1 6 ILE HG12 H -1.718 -5.217 -14.248 1.00 . A A . 6 ILE HG12 1 1
10 13173 1 1 6 ILE HG13 H -0.241 -4.347 -13.854 1.00 . A A . 6 ILE HG13 1 1
10 13174 1 1 6 ILE HG21 H -2.475 -3.927 -16.856 1.00 . A A . 6 ILE HG21 1 1
10 13175 1 1 6 ILE HG22 H -1.448 -4.802 -17.968 1.00 . A A . 6 ILE HG22 1 1
10 13176 1 1 6 ILE HG23 H -2.326 -5.687 -16.702 1.00 . A A . 6 ILE HG23 1 1
10 13177 1 1 6 ILE N N 1.587 -5.512 -15.253 1.00 . A A . 6 ILE N 1 1
10 13178 1 1 6 ILE O O 1.866 -5.190 -17.898 1.00 . A A . 6 ILE O 1 1
10 13179 1 1 7 ILE C C -0.754 -7.008 -20.394 1.00 . A A . 7 ILE C 1 1
10 13180 1 1 7 ILE CA C 0.616 -6.963 -19.715 1.00 . A A . 7 ILE CA 1 1
10 13181 1 1 7 ILE CB C 1.484 -8.202 -20.081 1.00 . A A . 7 ILE CB 1 1
10 13182 1 1 7 ILE CD1 C 3.006 -8.825 -18.035 1.00 . A A . 7 ILE CD1 1 1
10 13183 1 1 7 ILE CG1 C 1.830 -9.204 -18.951 1.00 . A A . 7 ILE CG1 1 1
10 13184 1 1 7 ILE CG2 C 2.757 -7.739 -20.807 1.00 . A A . 7 ILE CG2 1 1
10 13185 1 1 7 ILE H H -0.415 -7.363 -17.914 1.00 . A A . 7 ILE H 1 1
10 13186 1 1 7 ILE HA H 1.126 -6.059 -20.047 1.00 . A A . 7 ILE HA 1 1
10 13187 1 1 7 ILE HB H 0.915 -8.777 -20.814 1.00 . A A . 7 ILE HB 1 1
10 13188 1 1 7 ILE HD11 H 2.856 -7.843 -17.594 1.00 . A A . 7 ILE HD11 1 1
10 13189 1 1 7 ILE HD12 H 3.090 -9.562 -17.236 1.00 . A A . 7 ILE HD12 1 1
10 13190 1 1 7 ILE HD13 H 3.938 -8.824 -18.603 1.00 . A A . 7 ILE HD13 1 1
10 13191 1 1 7 ILE HG12 H 0.946 -9.382 -18.337 1.00 . A A . 7 ILE HG12 1 1
10 13192 1 1 7 ILE HG13 H 2.083 -10.157 -19.416 1.00 . A A . 7 ILE HG13 1 1
10 13193 1 1 7 ILE HG21 H 3.366 -7.120 -20.151 1.00 . A A . 7 ILE HG21 1 1
10 13194 1 1 7 ILE HG22 H 3.333 -8.604 -21.138 1.00 . A A . 7 ILE HG22 1 1
10 13195 1 1 7 ILE HG23 H 2.488 -7.145 -21.677 1.00 . A A . 7 ILE HG23 1 1
10 13196 1 1 7 ILE N N 0.364 -6.826 -18.287 1.00 . A A . 7 ILE N 1 1
10 13197 1 1 7 ILE O O -1.681 -7.642 -19.880 1.00 . A A . 7 ILE O 1 1
10 13198 1 1 8 VAL C C -2.022 -6.074 -23.685 1.00 . A A . 8 VAL C 1 1
10 13199 1 1 8 VAL CA C -2.174 -6.048 -22.162 1.00 . A A . 8 VAL CA 1 1
10 13200 1 1 8 VAL CB C -2.746 -4.694 -21.663 1.00 . A A . 8 VAL CB 1 1
10 13201 1 1 8 VAL CG1 C -3.611 -4.902 -20.421 1.00 . A A . 8 VAL CG1 1 1
10 13202 1 1 8 VAL CG2 C -1.696 -3.625 -21.317 1.00 . A A . 8 VAL CG2 1 1
10 13203 1 1 8 VAL H H -0.097 -5.786 -21.881 1.00 . A A . 8 VAL H 1 1
10 13204 1 1 8 VAL HA H -2.873 -6.843 -21.897 1.00 . A A . 8 VAL HA 1 1
10 13205 1 1 8 VAL HB H -3.383 -4.283 -22.443 1.00 . A A . 8 VAL HB 1 1
10 13206 1 1 8 VAL HG11 H -4.412 -5.597 -20.665 1.00 . A A . 8 VAL HG11 1 1
10 13207 1 1 8 VAL HG12 H -3.017 -5.313 -19.608 1.00 . A A . 8 VAL HG12 1 1
10 13208 1 1 8 VAL HG13 H -4.049 -3.956 -20.106 1.00 . A A . 8 VAL HG13 1 1
10 13209 1 1 8 VAL HG21 H -2.186 -2.661 -21.171 1.00 . A A . 8 VAL HG21 1 1
10 13210 1 1 8 VAL HG22 H -1.154 -3.886 -20.408 1.00 . A A . 8 VAL HG22 1 1
10 13211 1 1 8 VAL HG23 H -0.991 -3.545 -22.134 1.00 . A A . 8 VAL HG23 1 1
10 13212 1 1 8 VAL N N -0.892 -6.310 -21.520 1.00 . A A . 8 VAL N 1 1
10 13213 1 1 8 VAL O O -0.995 -5.651 -24.221 1.00 . A A . 8 VAL O 1 1
10 13214 1 1 9 ASP C C -4.636 -6.184 -26.191 1.00 . A A . 9 ASP C 1 1
10 13215 1 1 9 ASP CA C -3.189 -6.526 -25.839 1.00 . A A . 9 ASP CA 1 1
10 13216 1 1 9 ASP CB C -2.821 -7.895 -26.428 1.00 . A A . 9 ASP CB 1 1
10 13217 1 1 9 ASP CG C -3.013 -7.936 -27.953 1.00 . A A . 9 ASP CG 1 1
10 13218 1 1 9 ASP H H -3.895 -6.846 -23.880 1.00 . A A . 9 ASP H 1 1
10 13219 1 1 9 ASP HA H -2.525 -5.777 -26.266 1.00 . A A . 9 ASP HA 1 1
10 13220 1 1 9 ASP HB2 H -1.778 -8.112 -26.207 1.00 . A A . 9 ASP HB2 1 1
10 13221 1 1 9 ASP HB3 H -3.436 -8.662 -25.956 1.00 . A A . 9 ASP HB3 1 1
10 13222 1 1 9 ASP N N -3.065 -6.530 -24.381 1.00 . A A . 9 ASP N 1 1
10 13223 1 1 9 ASP O O -5.539 -6.433 -25.391 1.00 . A A . 9 ASP O 1 1
10 13224 1 1 9 ASP OD1 O -2.570 -6.993 -28.646 1.00 . A A . 9 ASP OD1 1 1
10 13225 1 1 9 ASP OD2 O -3.587 -8.923 -28.466 1.00 . A A . 9 ASP OD2 1 1
10 13226 1 1 10 GLY C C -5.867 -3.886 -28.724 1.00 . A A . 10 GLY C 1 1
10 13227 1 1 10 GLY CA C -6.143 -5.062 -27.799 1.00 . A A . 10 GLY CA 1 1
10 13228 1 1 10 GLY H H -4.088 -5.407 -27.993 1.00 . A A . 10 GLY H 1 1
10 13229 1 1 10 GLY HA2 H -6.696 -5.822 -28.345 1.00 . A A . 10 GLY HA2 1 1
10 13230 1 1 10 GLY HA3 H -6.723 -4.734 -26.938 1.00 . A A . 10 GLY HA3 1 1
10 13231 1 1 10 GLY N N -4.863 -5.586 -27.359 1.00 . A A . 10 GLY N 1 1
10 13232 1 1 10 GLY O O -4.776 -3.788 -29.298 1.00 . A A . 10 GLY O 1 1
10 13233 1 1 11 ARG C C -5.774 -0.897 -28.116 1.00 . A A . 11 ARG C 1 1
10 13234 1 1 11 ARG CA C -6.474 -1.594 -29.282 1.00 . A A . 11 ARG CA 1 1
10 13235 1 1 11 ARG CB C -7.727 -0.848 -29.790 1.00 . A A . 11 ARG CB 1 1
10 13236 1 1 11 ARG CD C -6.918 0.472 -31.868 1.00 . A A . 11 ARG CD 1 1
10 13237 1 1 11 ARG CG C -7.455 0.528 -30.431 1.00 . A A . 11 ARG CG 1 1
10 13238 1 1 11 ARG CZ C -4.838 -0.804 -32.514 1.00 . A A . 11 ARG CZ 1 1
10 13239 1 1 11 ARG H H -7.614 -3.030 -28.211 1.00 . A A . 11 ARG H 1 1
10 13240 1 1 11 ARG HA H -5.763 -1.700 -30.101 1.00 . A A . 11 ARG HA 1 1
10 13241 1 1 11 ARG HB2 H -8.250 -1.475 -30.513 1.00 . A A . 11 ARG HB2 1 1
10 13242 1 1 11 ARG HB3 H -8.400 -0.682 -28.951 1.00 . A A . 11 ARG HB3 1 1
10 13243 1 1 11 ARG HD2 H -7.477 -0.268 -32.439 1.00 . A A . 11 ARG HD2 1 1
10 13244 1 1 11 ARG HD3 H -7.097 1.442 -32.334 1.00 . A A . 11 ARG HD3 1 1
10 13245 1 1 11 ARG HE H -4.880 0.946 -31.516 1.00 . A A . 11 ARG HE 1 1
10 13246 1 1 11 ARG HG2 H -8.405 1.063 -30.462 1.00 . A A . 11 ARG HG2 1 1
10 13247 1 1 11 ARG HG3 H -6.772 1.108 -29.809 1.00 . A A . 11 ARG HG3 1 1
10 13248 1 1 11 ARG HH11 H -6.523 -1.797 -33.097 1.00 . A A . 11 ARG HH11 1 1
10 13249 1 1 11 ARG HH12 H -5.049 -2.576 -33.533 1.00 . A A . 11 ARG HH12 1 1
10 13250 1 1 11 ARG HH21 H -3.009 -0.038 -32.090 1.00 . A A . 11 ARG HH21 1 1
10 13251 1 1 11 ARG HH22 H -2.972 -1.551 -32.944 1.00 . A A . 11 ARG HH22 1 1
10 13252 1 1 11 ARG N N -6.805 -2.940 -28.814 1.00 . A A . 11 ARG N 1 1
10 13253 1 1 11 ARG NE N -5.467 0.216 -31.920 1.00 . A A . 11 ARG NE 1 1
10 13254 1 1 11 ARG NH1 N -5.513 -1.799 -33.083 1.00 . A A . 11 ARG NH1 1 1
10 13255 1 1 11 ARG NH2 N -3.512 -0.814 -32.512 1.00 . A A . 11 ARG NH2 1 1
10 13256 1 1 11 ARG O O -6.382 -0.071 -27.436 1.00 . A A . 11 ARG O 1 1
10 13257 1 1 12 VAL C C -2.593 0.127 -27.257 1.00 . A A . 12 VAL C 1 1
10 13258 1 1 12 VAL CA C -3.720 -0.771 -26.747 1.00 . A A . 12 VAL CA 1 1
10 13259 1 1 12 VAL CB C -3.202 -1.928 -25.858 1.00 . A A . 12 VAL CB 1 1
10 13260 1 1 12 VAL CG1 C -4.363 -2.678 -25.192 1.00 . A A . 12 VAL CG1 1 1
10 13261 1 1 12 VAL CG2 C -2.302 -2.931 -26.602 1.00 . A A . 12 VAL CG2 1 1
10 13262 1 1 12 VAL H H -4.127 -2.028 -28.413 1.00 . A A . 12 VAL H 1 1
10 13263 1 1 12 VAL HA H -4.348 -0.141 -26.117 1.00 . A A . 12 VAL HA 1 1
10 13264 1 1 12 VAL HB H -2.604 -1.498 -25.055 1.00 . A A . 12 VAL HB 1 1
10 13265 1 1 12 VAL HG11 H -4.934 -1.987 -24.570 1.00 . A A . 12 VAL HG11 1 1
10 13266 1 1 12 VAL HG12 H -5.028 -3.109 -25.936 1.00 . A A . 12 VAL HG12 1 1
10 13267 1 1 12 VAL HG13 H -3.971 -3.475 -24.561 1.00 . A A . 12 VAL HG13 1 1
10 13268 1 1 12 VAL HG21 H -1.476 -2.410 -27.086 1.00 . A A . 12 VAL HG21 1 1
10 13269 1 1 12 VAL HG22 H -1.870 -3.634 -25.887 1.00 . A A . 12 VAL HG22 1 1
10 13270 1 1 12 VAL HG23 H -2.865 -3.482 -27.354 1.00 . A A . 12 VAL HG23 1 1
10 13271 1 1 12 VAL N N -4.525 -1.279 -27.857 1.00 . A A . 12 VAL N 1 1
10 13272 1 1 12 VAL O O -1.756 0.533 -26.464 1.00 . A A . 12 VAL O 1 1
10 13273 1 1 13 GLN C C -2.200 2.069 -30.336 1.00 . A A . 13 GLN C 1 1
10 13274 1 1 13 GLN CA C -1.563 1.402 -29.117 1.00 . A A . 13 GLN CA 1 1
10 13275 1 1 13 GLN CB C -0.249 0.704 -29.546 1.00 . A A . 13 GLN CB 1 1
10 13276 1 1 13 GLN CD C 1.321 1.295 -27.582 1.00 . A A . 13 GLN CD 1 1
10 13277 1 1 13 GLN CG C 0.678 0.191 -28.430 1.00 . A A . 13 GLN CG 1 1
10 13278 1 1 13 GLN H H -3.274 0.142 -29.166 1.00 . A A . 13 GLN H 1 1
10 13279 1 1 13 GLN HA H -1.350 2.176 -28.380 1.00 . A A . 13 GLN HA 1 1
10 13280 1 1 13 GLN HB2 H -0.506 -0.142 -30.186 1.00 . A A . 13 GLN HB2 1 1
10 13281 1 1 13 GLN HB3 H 0.337 1.397 -30.151 1.00 . A A . 13 GLN HB3 1 1
10 13282 1 1 13 GLN HE21 H -0.172 1.245 -26.229 1.00 . A A . 13 GLN HE21 1 1
10 13283 1 1 13 GLN HE22 H 1.160 2.295 -25.811 1.00 . A A . 13 GLN HE22 1 1
10 13284 1 1 13 GLN HG2 H 0.136 -0.507 -27.797 1.00 . A A . 13 GLN HG2 1 1
10 13285 1 1 13 GLN HG3 H 1.484 -0.376 -28.899 1.00 . A A . 13 GLN HG3 1 1
10 13286 1 1 13 GLN N N -2.528 0.450 -28.552 1.00 . A A . 13 GLN N 1 1
10 13287 1 1 13 GLN NE2 N 0.723 1.672 -26.466 1.00 . A A . 13 GLN NE2 1 1
10 13288 1 1 13 GLN O O -3.188 1.562 -30.875 1.00 . A A . 13 GLN O 1 1
10 13289 1 1 13 GLN OE1 O 2.389 1.806 -27.901 1.00 . A A . 13 GLN OE1 1 1
10 13290 1 1 14 GLY C C -3.064 4.953 -31.825 1.00 . A A . 14 GLY C 1 1
10 13291 1 1 14 GLY CA C -2.015 3.856 -32.032 1.00 . A A . 14 GLY CA 1 1
10 13292 1 1 14 GLY H H -0.811 3.550 -30.317 1.00 . A A . 14 GLY H 1 1
10 13293 1 1 14 GLY HA2 H -1.126 4.303 -32.479 1.00 . A A . 14 GLY HA2 1 1
10 13294 1 1 14 GLY HA3 H -2.416 3.120 -32.731 1.00 . A A . 14 GLY HA3 1 1
10 13295 1 1 14 GLY N N -1.627 3.184 -30.793 1.00 . A A . 14 GLY N 1 1
10 13296 1 1 14 GLY O O -3.351 5.699 -32.763 1.00 . A A . 14 GLY O 1 1
10 13297 1 1 15 VAL C C -4.570 6.703 -28.988 1.00 . A A . 15 VAL C 1 1
10 13298 1 1 15 VAL CA C -4.770 5.933 -30.310 1.00 . A A . 15 VAL CA 1 1
10 13299 1 1 15 VAL CB C -6.073 5.097 -30.335 1.00 . A A . 15 VAL CB 1 1
10 13300 1 1 15 VAL CG1 C -6.350 4.496 -31.723 1.00 . A A . 15 VAL CG1 1 1
10 13301 1 1 15 VAL CG2 C -6.054 3.955 -29.307 1.00 . A A . 15 VAL CG2 1 1
10 13302 1 1 15 VAL H H -3.359 4.400 -29.907 1.00 . A A . 15 VAL H 1 1
10 13303 1 1 15 VAL HA H -4.850 6.692 -31.090 1.00 . A A . 15 VAL HA 1 1
10 13304 1 1 15 VAL HB H -6.911 5.754 -30.099 1.00 . A A . 15 VAL HB 1 1
10 13305 1 1 15 VAL HG11 H -6.336 5.286 -32.475 1.00 . A A . 15 VAL HG11 1 1
10 13306 1 1 15 VAL HG12 H -5.605 3.743 -31.978 1.00 . A A . 15 VAL HG12 1 1
10 13307 1 1 15 VAL HG13 H -7.334 4.030 -31.732 1.00 . A A . 15 VAL HG13 1 1
10 13308 1 1 15 VAL HG21 H -7.024 3.459 -29.295 1.00 . A A . 15 VAL HG21 1 1
10 13309 1 1 15 VAL HG22 H -5.286 3.219 -29.547 1.00 . A A . 15 VAL HG22 1 1
10 13310 1 1 15 VAL HG23 H -5.871 4.361 -28.312 1.00 . A A . 15 VAL HG23 1 1
10 13311 1 1 15 VAL N N -3.628 5.066 -30.616 1.00 . A A . 15 VAL N 1 1
10 13312 1 1 15 VAL O O -5.514 7.304 -28.471 1.00 . A A . 15 VAL O 1 1
10 13313 1 1 16 GLY C C -3.104 6.633 -25.929 1.00 . A A . 16 GLY C 1 1
10 13314 1 1 16 GLY CA C -3.008 7.444 -27.221 1.00 . A A . 16 GLY CA 1 1
10 13315 1 1 16 GLY H H -2.594 6.245 -28.922 1.00 . A A . 16 GLY H 1 1
10 13316 1 1 16 GLY HA2 H -1.984 7.800 -27.322 1.00 . A A . 16 GLY HA2 1 1
10 13317 1 1 16 GLY HA3 H -3.658 8.316 -27.131 1.00 . A A . 16 GLY HA3 1 1
10 13318 1 1 16 GLY N N -3.354 6.688 -28.425 1.00 . A A . 16 GLY N 1 1
10 13319 1 1 16 GLY O O -2.953 7.209 -24.852 1.00 . A A . 16 GLY O 1 1
10 13320 1 1 17 PHE C C -2.199 4.591 -23.901 1.00 . A A . 17 PHE C 1 1
10 13321 1 1 17 PHE CA C -3.423 4.454 -24.809 1.00 . A A . 17 PHE CA 1 1
10 13322 1 1 17 PHE CB C -3.595 2.994 -25.226 1.00 . A A . 17 PHE CB 1 1
10 13323 1 1 17 PHE CD1 C -5.025 1.870 -23.442 1.00 . A A . 17 PHE CD1 1 1
10 13324 1 1 17 PHE CD2 C -2.710 1.175 -23.680 1.00 . A A . 17 PHE CD2 1 1
10 13325 1 1 17 PHE CE1 C -5.228 0.862 -22.482 1.00 . A A . 17 PHE CE1 1 1
10 13326 1 1 17 PHE CE2 C -2.912 0.167 -22.723 1.00 . A A . 17 PHE CE2 1 1
10 13327 1 1 17 PHE CG C -3.776 2.004 -24.081 1.00 . A A . 17 PHE CG 1 1
10 13328 1 1 17 PHE CZ C -4.176 -0.004 -22.139 1.00 . A A . 17 PHE CZ 1 1
10 13329 1 1 17 PHE H H -3.450 4.887 -26.903 1.00 . A A . 17 PHE H 1 1
10 13330 1 1 17 PHE HA H -4.306 4.750 -24.246 1.00 . A A . 17 PHE HA 1 1
10 13331 1 1 17 PHE HB2 H -4.453 2.910 -25.890 1.00 . A A . 17 PHE HB2 1 1
10 13332 1 1 17 PHE HB3 H -2.719 2.711 -25.806 1.00 . A A . 17 PHE HB3 1 1
10 13333 1 1 17 PHE HD1 H -5.839 2.533 -23.690 1.00 . A A . 17 PHE HD1 1 1
10 13334 1 1 17 PHE HD2 H -1.732 1.291 -24.124 1.00 . A A . 17 PHE HD2 1 1
10 13335 1 1 17 PHE HE1 H -6.197 0.746 -22.017 1.00 . A A . 17 PHE HE1 1 1
10 13336 1 1 17 PHE HE2 H -2.099 -0.486 -22.444 1.00 . A A . 17 PHE HE2 1 1
10 13337 1 1 17 PHE HZ H -4.330 -0.797 -21.422 1.00 . A A . 17 PHE HZ 1 1
10 13338 1 1 17 PHE N N -3.321 5.311 -25.996 1.00 . A A . 17 PHE N 1 1
10 13339 1 1 17 PHE O O -2.351 4.643 -22.683 1.00 . A A . 17 PHE O 1 1
10 13340 1 1 18 ARG C C 0.206 6.059 -22.807 1.00 . A A . 18 ARG C 1 1
10 13341 1 1 18 ARG CA C 0.240 4.800 -23.689 1.00 . A A . 18 ARG CA 1 1
10 13342 1 1 18 ARG CB C 1.474 4.750 -24.621 1.00 . A A . 18 ARG CB 1 1
10 13343 1 1 18 ARG CD C 4.036 4.274 -24.668 1.00 . A A . 18 ARG CD 1 1
10 13344 1 1 18 ARG CG C 2.709 4.196 -23.890 1.00 . A A . 18 ARG CG 1 1
10 13345 1 1 18 ARG CZ C 5.094 3.421 -26.767 1.00 . A A . 18 ARG CZ 1 1
10 13346 1 1 18 ARG H H -0.926 4.662 -25.484 1.00 . A A . 18 ARG H 1 1
10 13347 1 1 18 ARG HA H 0.266 3.938 -23.018 1.00 . A A . 18 ARG HA 1 1
10 13348 1 1 18 ARG HB2 H 1.263 4.092 -25.464 1.00 . A A . 18 ARG HB2 1 1
10 13349 1 1 18 ARG HB3 H 1.686 5.748 -25.006 1.00 . A A . 18 ARG HB3 1 1
10 13350 1 1 18 ARG HD2 H 4.257 5.321 -24.877 1.00 . A A . 18 ARG HD2 1 1
10 13351 1 1 18 ARG HD3 H 4.822 3.876 -24.022 1.00 . A A . 18 ARG HD3 1 1
10 13352 1 1 18 ARG HE H 3.172 3.119 -26.256 1.00 . A A . 18 ARG HE 1 1
10 13353 1 1 18 ARG HG2 H 2.831 4.771 -22.976 1.00 . A A . 18 ARG HG2 1 1
10 13354 1 1 18 ARG HG3 H 2.523 3.157 -23.615 1.00 . A A . 18 ARG HG3 1 1
10 13355 1 1 18 ARG HH11 H 6.525 4.306 -25.565 1.00 . A A . 18 ARG HH11 1 1
10 13356 1 1 18 ARG HH12 H 7.041 3.770 -27.155 1.00 . A A . 18 ARG HH12 1 1
10 13357 1 1 18 ARG HH21 H 4.075 2.397 -28.210 1.00 . A A . 18 ARG HH21 1 1
10 13358 1 1 18 ARG HH22 H 5.775 2.758 -28.560 1.00 . A A . 18 ARG HH22 1 1
10 13359 1 1 18 ARG N N -0.991 4.691 -24.476 1.00 . A A . 18 ARG N 1 1
10 13360 1 1 18 ARG NE N 4.044 3.528 -25.942 1.00 . A A . 18 ARG NE 1 1
10 13361 1 1 18 ARG NH1 N 6.291 3.907 -26.472 1.00 . A A . 18 ARG NH1 1 1
10 13362 1 1 18 ARG NH2 N 4.969 2.807 -27.931 1.00 . A A . 18 ARG NH2 1 1
10 13363 1 1 18 ARG O O 0.638 6.006 -21.656 1.00 . A A . 18 ARG O 1 1
10 13364 1 1 19 TYR C C -1.713 8.157 -21.524 1.00 . A A . 19 TYR C 1 1
10 13365 1 1 19 TYR CA C -0.563 8.369 -22.511 1.00 . A A . 19 TYR CA 1 1
10 13366 1 1 19 TYR CB C -0.838 9.583 -23.411 1.00 . A A . 19 TYR CB 1 1
10 13367 1 1 19 TYR CD1 C -0.274 11.534 -21.892 1.00 . A A . 19 TYR CD1 1 1
10 13368 1 1 19 TYR CD2 C -2.591 11.220 -22.580 1.00 . A A . 19 TYR CD2 1 1
10 13369 1 1 19 TYR CE1 C -0.653 12.638 -21.109 1.00 . A A . 19 TYR CE1 1 1
10 13370 1 1 19 TYR CE2 C -2.979 12.323 -21.798 1.00 . A A . 19 TYR CE2 1 1
10 13371 1 1 19 TYR CG C -1.240 10.821 -22.629 1.00 . A A . 19 TYR CG 1 1
10 13372 1 1 19 TYR CZ C -2.008 13.037 -21.055 1.00 . A A . 19 TYR CZ 1 1
10 13373 1 1 19 TYR H H -0.746 7.144 -24.239 1.00 . A A . 19 TYR H 1 1
10 13374 1 1 19 TYR HA H 0.343 8.572 -21.936 1.00 . A A . 19 TYR HA 1 1
10 13375 1 1 19 TYR HB2 H 0.060 9.805 -23.990 1.00 . A A . 19 TYR HB2 1 1
10 13376 1 1 19 TYR HB3 H -1.633 9.341 -24.117 1.00 . A A . 19 TYR HB3 1 1
10 13377 1 1 19 TYR HD1 H 0.764 11.227 -21.917 1.00 . A A . 19 TYR HD1 1 1
10 13378 1 1 19 TYR HD2 H -3.341 10.673 -23.137 1.00 . A A . 19 TYR HD2 1 1
10 13379 1 1 19 TYR HE1 H 0.094 13.178 -20.543 1.00 . A A . 19 TYR HE1 1 1
10 13380 1 1 19 TYR HE2 H -4.019 12.617 -21.767 1.00 . A A . 19 TYR HE2 1 1
10 13381 1 1 19 TYR HH H -3.314 14.307 -20.322 1.00 . A A . 19 TYR HH 1 1
10 13382 1 1 19 TYR N N -0.349 7.168 -23.311 1.00 . A A . 19 TYR N 1 1
10 13383 1 1 19 TYR O O -1.545 8.455 -20.344 1.00 . A A . 19 TYR O 1 1
10 13384 1 1 19 TYR OH O -2.364 14.107 -20.288 1.00 . A A . 19 TYR OH 1 1
10 13385 1 1 20 PHE C C -3.675 6.602 -19.877 1.00 . A A . 20 PHE C 1 1
10 13386 1 1 20 PHE CA C -4.033 7.406 -21.119 1.00 . A A . 20 PHE CA 1 1
10 13387 1 1 20 PHE CB C -5.178 6.740 -21.918 1.00 . A A . 20 PHE CB 1 1
10 13388 1 1 20 PHE CD1 C -5.703 4.426 -21.007 1.00 . A A . 20 PHE CD1 1 1
10 13389 1 1 20 PHE CD2 C -7.222 6.247 -20.471 1.00 . A A . 20 PHE CD2 1 1
10 13390 1 1 20 PHE CE1 C -6.458 3.547 -20.206 1.00 . A A . 20 PHE CE1 1 1
10 13391 1 1 20 PHE CE2 C -7.994 5.365 -19.693 1.00 . A A . 20 PHE CE2 1 1
10 13392 1 1 20 PHE CG C -6.064 5.784 -21.125 1.00 . A A . 20 PHE CG 1 1
10 13393 1 1 20 PHE CZ C -7.607 4.020 -19.551 1.00 . A A . 20 PHE CZ 1 1
10 13394 1 1 20 PHE H H -2.939 7.397 -22.957 1.00 . A A . 20 PHE H 1 1
10 13395 1 1 20 PHE HA H -4.363 8.375 -20.748 1.00 . A A . 20 PHE HA 1 1
10 13396 1 1 20 PHE HB2 H -5.793 7.522 -22.364 1.00 . A A . 20 PHE HB2 1 1
10 13397 1 1 20 PHE HB3 H -4.746 6.177 -22.740 1.00 . A A . 20 PHE HB3 1 1
10 13398 1 1 20 PHE HD1 H -4.826 4.056 -21.517 1.00 . A A . 20 PHE HD1 1 1
10 13399 1 1 20 PHE HD2 H -7.527 7.279 -20.558 1.00 . A A . 20 PHE HD2 1 1
10 13400 1 1 20 PHE HE1 H -6.152 2.513 -20.086 1.00 . A A . 20 PHE HE1 1 1
10 13401 1 1 20 PHE HE2 H -8.879 5.726 -19.188 1.00 . A A . 20 PHE HE2 1 1
10 13402 1 1 20 PHE HZ H -8.195 3.350 -18.938 1.00 . A A . 20 PHE HZ 1 1
10 13403 1 1 20 PHE N N -2.860 7.626 -21.971 1.00 . A A . 20 PHE N 1 1
10 13404 1 1 20 PHE O O -4.076 6.986 -18.781 1.00 . A A . 20 PHE O 1 1
10 13405 1 1 21 VAL C C -1.758 5.621 -17.873 1.00 . A A . 21 VAL C 1 1
10 13406 1 1 21 VAL CA C -2.414 4.724 -18.932 1.00 . A A . 21 VAL CA 1 1
10 13407 1 1 21 VAL CB C -1.515 3.613 -19.523 1.00 . A A . 21 VAL CB 1 1
10 13408 1 1 21 VAL CG1 C -0.515 3.034 -18.521 1.00 . A A . 21 VAL CG1 1 1
10 13409 1 1 21 VAL CG2 C -2.397 2.489 -20.101 1.00 . A A . 21 VAL CG2 1 1
10 13410 1 1 21 VAL H H -2.597 5.277 -20.968 1.00 . A A . 21 VAL H 1 1
10 13411 1 1 21 VAL HA H -3.281 4.258 -18.462 1.00 . A A . 21 VAL HA 1 1
10 13412 1 1 21 VAL HB H -0.925 4.031 -20.341 1.00 . A A . 21 VAL HB 1 1
10 13413 1 1 21 VAL HG11 H -1.012 2.786 -17.587 1.00 . A A . 21 VAL HG11 1 1
10 13414 1 1 21 VAL HG12 H -0.044 2.145 -18.935 1.00 . A A . 21 VAL HG12 1 1
10 13415 1 1 21 VAL HG13 H 0.262 3.770 -18.315 1.00 . A A . 21 VAL HG13 1 1
10 13416 1 1 21 VAL HG21 H -3.024 2.052 -19.324 1.00 . A A . 21 VAL HG21 1 1
10 13417 1 1 21 VAL HG22 H -3.048 2.869 -20.890 1.00 . A A . 21 VAL HG22 1 1
10 13418 1 1 21 VAL HG23 H -1.771 1.712 -20.539 1.00 . A A . 21 VAL HG23 1 1
10 13419 1 1 21 VAL N N -2.880 5.545 -20.031 1.00 . A A . 21 VAL N 1 1
10 13420 1 1 21 VAL O O -2.145 5.568 -16.706 1.00 . A A . 21 VAL O 1 1
10 13421 1 1 22 GLN C C -1.089 8.543 -16.808 1.00 . A A . 22 GLN C 1 1
10 13422 1 1 22 GLN CA C -0.211 7.378 -17.264 1.00 . A A . 22 GLN CA 1 1
10 13423 1 1 22 GLN CB C 1.165 7.830 -17.750 1.00 . A A . 22 GLN CB 1 1
10 13424 1 1 22 GLN CD C 2.383 5.606 -17.007 1.00 . A A . 22 GLN CD 1 1
10 13425 1 1 22 GLN CG C 2.148 6.687 -18.083 1.00 . A A . 22 GLN CG 1 1
10 13426 1 1 22 GLN H H -0.626 6.648 -19.231 1.00 . A A . 22 GLN H 1 1
10 13427 1 1 22 GLN HA H -0.067 6.791 -16.367 1.00 . A A . 22 GLN HA 1 1
10 13428 1 1 22 GLN HB2 H 1.022 8.445 -18.641 1.00 . A A . 22 GLN HB2 1 1
10 13429 1 1 22 GLN HB3 H 1.607 8.453 -16.976 1.00 . A A . 22 GLN HB3 1 1
10 13430 1 1 22 GLN HE21 H 4.356 5.407 -17.479 1.00 . A A . 22 GLN HE21 1 1
10 13431 1 1 22 GLN HE22 H 3.737 4.390 -16.178 1.00 . A A . 22 GLN HE22 1 1
10 13432 1 1 22 GLN HG2 H 1.820 6.197 -18.998 1.00 . A A . 22 GLN HG2 1 1
10 13433 1 1 22 GLN HG3 H 3.106 7.164 -18.290 1.00 . A A . 22 GLN HG3 1 1
10 13434 1 1 22 GLN N N -0.851 6.523 -18.252 1.00 . A A . 22 GLN N 1 1
10 13435 1 1 22 GLN NE2 N 3.603 5.131 -16.847 1.00 . A A . 22 GLN NE2 1 1
10 13436 1 1 22 GLN O O -0.877 9.048 -15.708 1.00 . A A . 22 GLN O 1 1
10 13437 1 1 22 GLN OE1 O 1.495 5.151 -16.299 1.00 . A A . 22 GLN OE1 1 1
10 13438 1 1 23 MET C C -3.921 9.258 -15.977 1.00 . A A . 23 MET C 1 1
10 13439 1 1 23 MET CA C -3.101 9.895 -17.109 1.00 . A A . 23 MET CA 1 1
10 13440 1 1 23 MET CB C -3.937 10.456 -18.285 1.00 . A A . 23 MET CB 1 1
10 13441 1 1 23 MET CE C -6.291 10.236 -20.811 1.00 . A A . 23 MET CE 1 1
10 13442 1 1 23 MET CG C -5.457 10.266 -18.170 1.00 . A A . 23 MET CG 1 1
10 13443 1 1 23 MET H H -2.239 8.484 -18.473 1.00 . A A . 23 MET H 1 1
10 13444 1 1 23 MET HA H -2.561 10.738 -16.676 1.00 . A A . 23 MET HA 1 1
10 13445 1 1 23 MET HB2 H -3.741 11.528 -18.338 1.00 . A A . 23 MET HB2 1 1
10 13446 1 1 23 MET HB3 H -3.602 10.024 -19.228 1.00 . A A . 23 MET HB3 1 1
10 13447 1 1 23 MET HE1 H -5.274 10.312 -21.194 1.00 . A A . 23 MET HE1 1 1
10 13448 1 1 23 MET HE2 H -6.514 9.199 -20.554 1.00 . A A . 23 MET HE2 1 1
10 13449 1 1 23 MET HE3 H -6.989 10.582 -21.573 1.00 . A A . 23 MET HE3 1 1
10 13450 1 1 23 MET HG2 H -5.686 9.210 -18.320 1.00 . A A . 23 MET HG2 1 1
10 13451 1 1 23 MET HG3 H -5.771 10.556 -17.167 1.00 . A A . 23 MET HG3 1 1
10 13452 1 1 23 MET N N -2.104 8.938 -17.578 1.00 . A A . 23 MET N 1 1
10 13453 1 1 23 MET O O -4.149 9.904 -14.955 1.00 . A A . 23 MET O 1 1
10 13454 1 1 23 MET SD S -6.458 11.248 -19.322 1.00 . A A . 23 MET SD 1 1
10 13455 1 1 24 GLU C C -4.174 6.998 -13.874 1.00 . A A . 24 GLU C 1 1
10 13456 1 1 24 GLU CA C -5.079 7.300 -15.071 1.00 . A A . 24 GLU CA 1 1
10 13457 1 1 24 GLU CB C -5.716 6.025 -15.647 1.00 . A A . 24 GLU CB 1 1
10 13458 1 1 24 GLU CD C -7.984 7.077 -16.194 1.00 . A A . 24 GLU CD 1 1
10 13459 1 1 24 GLU CG C -6.775 6.299 -16.730 1.00 . A A . 24 GLU CG 1 1
10 13460 1 1 24 GLU H H -4.148 7.479 -16.965 1.00 . A A . 24 GLU H 1 1
10 13461 1 1 24 GLU HA H -5.872 7.958 -14.722 1.00 . A A . 24 GLU HA 1 1
10 13462 1 1 24 GLU HB2 H -4.934 5.397 -16.076 1.00 . A A . 24 GLU HB2 1 1
10 13463 1 1 24 GLU HB3 H -6.188 5.470 -14.836 1.00 . A A . 24 GLU HB3 1 1
10 13464 1 1 24 GLU HG2 H -6.340 6.849 -17.569 1.00 . A A . 24 GLU HG2 1 1
10 13465 1 1 24 GLU HG3 H -7.113 5.333 -17.105 1.00 . A A . 24 GLU HG3 1 1
10 13466 1 1 24 GLU N N -4.327 7.991 -16.106 1.00 . A A . 24 GLU N 1 1
10 13467 1 1 24 GLU O O -4.622 7.103 -12.732 1.00 . A A . 24 GLU O 1 1
10 13468 1 1 24 GLU OE1 O -7.958 8.327 -16.176 1.00 . A A . 24 GLU OE1 1 1
10 13469 1 1 24 GLU OE2 O -8.967 6.447 -15.743 1.00 . A A . 24 GLU OE2 1 1
10 13470 1 1 25 ALA C C -1.762 7.816 -12.254 1.00 . A A . 25 ALA C 1 1
10 13471 1 1 25 ALA CA C -1.905 6.525 -13.060 1.00 . A A . 25 ALA CA 1 1
10 13472 1 1 25 ALA CB C -0.559 6.122 -13.665 1.00 . A A . 25 ALA CB 1 1
10 13473 1 1 25 ALA H H -2.595 6.555 -15.076 1.00 . A A . 25 ALA H 1 1
10 13474 1 1 25 ALA HA H -2.243 5.731 -12.394 1.00 . A A . 25 ALA HA 1 1
10 13475 1 1 25 ALA HB1 H -0.154 6.949 -14.246 1.00 . A A . 25 ALA HB1 1 1
10 13476 1 1 25 ALA HB2 H 0.148 5.892 -12.871 1.00 . A A . 25 ALA HB2 1 1
10 13477 1 1 25 ALA HB3 H -0.688 5.244 -14.299 1.00 . A A . 25 ALA HB3 1 1
10 13478 1 1 25 ALA N N -2.894 6.691 -14.116 1.00 . A A . 25 ALA N 1 1
10 13479 1 1 25 ALA O O -1.812 7.771 -11.030 1.00 . A A . 25 ALA O 1 1
10 13480 1 1 26 ASP C C -2.826 10.590 -11.506 1.00 . A A . 26 ASP C 1 1
10 13481 1 1 26 ASP CA C -1.549 10.279 -12.282 1.00 . A A . 26 ASP CA 1 1
10 13482 1 1 26 ASP CB C -1.321 11.383 -13.319 1.00 . A A . 26 ASP CB 1 1
10 13483 1 1 26 ASP CG C -1.375 12.773 -12.662 1.00 . A A . 26 ASP CG 1 1
10 13484 1 1 26 ASP H H -1.572 8.931 -13.938 1.00 . A A . 26 ASP H 1 1
10 13485 1 1 26 ASP HA H -0.710 10.283 -11.586 1.00 . A A . 26 ASP HA 1 1
10 13486 1 1 26 ASP HB2 H -0.358 11.236 -13.804 1.00 . A A . 26 ASP HB2 1 1
10 13487 1 1 26 ASP HB3 H -2.090 11.319 -14.091 1.00 . A A . 26 ASP HB3 1 1
10 13488 1 1 26 ASP N N -1.634 8.966 -12.925 1.00 . A A . 26 ASP N 1 1
10 13489 1 1 26 ASP O O -2.770 11.056 -10.371 1.00 . A A . 26 ASP O 1 1
10 13490 1 1 26 ASP OD1 O -0.568 13.051 -11.747 1.00 . A A . 26 ASP OD1 1 1
10 13491 1 1 26 ASP OD2 O -2.229 13.595 -13.059 1.00 . A A . 26 ASP OD2 1 1
10 13492 1 1 27 LYS C C -5.352 9.595 -10.124 1.00 . A A . 27 LYS C 1 1
10 13493 1 1 27 LYS CA C -5.281 10.418 -11.419 1.00 . A A . 27 LYS CA 1 1
10 13494 1 1 27 LYS CB C -6.377 10.116 -12.460 1.00 . A A . 27 LYS CB 1 1
10 13495 1 1 27 LYS CD C -8.274 8.671 -11.520 1.00 . A A . 27 LYS CD 1 1
10 13496 1 1 27 LYS CE C -8.460 7.679 -12.679 1.00 . A A . 27 LYS CE 1 1
10 13497 1 1 27 LYS CG C -7.825 10.081 -11.943 1.00 . A A . 27 LYS CG 1 1
10 13498 1 1 27 LYS H H -3.975 9.915 -13.031 1.00 . A A . 27 LYS H 1 1
10 13499 1 1 27 LYS HA H -5.371 11.464 -11.132 1.00 . A A . 27 LYS HA 1 1
10 13500 1 1 27 LYS HB2 H -6.321 10.892 -13.225 1.00 . A A . 27 LYS HB2 1 1
10 13501 1 1 27 LYS HB3 H -6.153 9.173 -12.949 1.00 . A A . 27 LYS HB3 1 1
10 13502 1 1 27 LYS HD2 H -7.515 8.253 -10.870 1.00 . A A . 27 LYS HD2 1 1
10 13503 1 1 27 LYS HD3 H -9.206 8.745 -10.958 1.00 . A A . 27 LYS HD3 1 1
10 13504 1 1 27 LYS HE2 H -7.533 7.623 -13.252 1.00 . A A . 27 LYS HE2 1 1
10 13505 1 1 27 LYS HE3 H -8.642 6.685 -12.262 1.00 . A A . 27 LYS HE3 1 1
10 13506 1 1 27 LYS HG2 H -7.923 10.765 -11.099 1.00 . A A . 27 LYS HG2 1 1
10 13507 1 1 27 LYS HG3 H -8.487 10.437 -12.731 1.00 . A A . 27 LYS HG3 1 1
10 13508 1 1 27 LYS HZ1 H -9.599 7.392 -14.369 1.00 . A A . 27 LYS HZ1 1 1
10 13509 1 1 27 LYS HZ2 H -10.477 7.994 -13.107 1.00 . A A . 27 LYS HZ2 1 1
10 13510 1 1 27 LYS HZ3 H -9.461 8.960 -13.972 1.00 . A A . 27 LYS HZ3 1 1
10 13511 1 1 27 LYS N N -3.988 10.267 -12.079 1.00 . A A . 27 LYS N 1 1
10 13512 1 1 27 LYS NZ N -9.584 8.040 -13.576 1.00 . A A . 27 LYS NZ 1 1
10 13513 1 1 27 LYS O O -6.020 10.013 -9.180 1.00 . A A . 27 LYS O 1 1
10 13514 1 1 28 ARG C C -3.205 7.936 -8.055 1.00 . A A . 28 ARG C 1 1
10 13515 1 1 28 ARG CA C -4.514 7.655 -8.819 1.00 . A A . 28 ARG CA 1 1
10 13516 1 1 28 ARG CB C -4.643 6.157 -9.175 1.00 . A A . 28 ARG CB 1 1
10 13517 1 1 28 ARG CD C -7.242 6.120 -8.895 1.00 . A A . 28 ARG CD 1 1
10 13518 1 1 28 ARG CG C -6.010 5.703 -9.719 1.00 . A A . 28 ARG CG 1 1
10 13519 1 1 28 ARG CZ C -8.161 5.650 -6.609 1.00 . A A . 28 ARG CZ 1 1
10 13520 1 1 28 ARG H H -4.137 8.157 -10.865 1.00 . A A . 28 ARG H 1 1
10 13521 1 1 28 ARG HA H -5.320 7.927 -8.135 1.00 . A A . 28 ARG HA 1 1
10 13522 1 1 28 ARG HB2 H -3.882 5.904 -9.915 1.00 . A A . 28 ARG HB2 1 1
10 13523 1 1 28 ARG HB3 H -4.437 5.563 -8.287 1.00 . A A . 28 ARG HB3 1 1
10 13524 1 1 28 ARG HD2 H -7.389 7.195 -8.986 1.00 . A A . 28 ARG HD2 1 1
10 13525 1 1 28 ARG HD3 H -8.109 5.614 -9.323 1.00 . A A . 28 ARG HD3 1 1
10 13526 1 1 28 ARG HE H -6.191 5.755 -7.090 1.00 . A A . 28 ARG HE 1 1
10 13527 1 1 28 ARG HG2 H -6.132 6.090 -10.731 1.00 . A A . 28 ARG HG2 1 1
10 13528 1 1 28 ARG HG3 H -5.999 4.614 -9.790 1.00 . A A . 28 ARG HG3 1 1
10 13529 1 1 28 ARG HH11 H -9.619 5.990 -7.998 1.00 . A A . 28 ARG HH11 1 1
10 13530 1 1 28 ARG HH12 H -10.207 5.628 -6.423 1.00 . A A . 28 ARG HH12 1 1
10 13531 1 1 28 ARG HH21 H -6.995 5.393 -4.938 1.00 . A A . 28 ARG HH21 1 1
10 13532 1 1 28 ARG HH22 H -8.686 5.252 -4.672 1.00 . A A . 28 ARG HH22 1 1
10 13533 1 1 28 ARG N N -4.640 8.464 -10.039 1.00 . A A . 28 ARG N 1 1
10 13534 1 1 28 ARG NE N -7.131 5.797 -7.459 1.00 . A A . 28 ARG NE 1 1
10 13535 1 1 28 ARG NH1 N -9.416 5.759 -7.037 1.00 . A A . 28 ARG NH1 1 1
10 13536 1 1 28 ARG NH2 N -7.928 5.396 -5.324 1.00 . A A . 28 ARG NH2 1 1
10 13537 1 1 28 ARG O O -2.924 7.240 -7.081 1.00 . A A . 28 ARG O 1 1
10 13538 1 1 29 LYS C C -0.186 8.004 -7.770 1.00 . A A . 29 LYS C 1 1
10 13539 1 1 29 LYS CA C -1.064 9.248 -7.970 1.00 . A A . 29 LYS CA 1 1
10 13540 1 1 29 LYS CB C -1.141 10.192 -6.748 1.00 . A A . 29 LYS CB 1 1
10 13541 1 1 29 LYS CD C -0.988 12.437 -7.996 1.00 . A A . 29 LYS CD 1 1
10 13542 1 1 29 LYS CE C -1.799 13.668 -8.414 1.00 . A A . 29 LYS CE 1 1
10 13543 1 1 29 LYS CG C -1.811 11.546 -7.047 1.00 . A A . 29 LYS CG 1 1
10 13544 1 1 29 LYS H H -2.721 9.483 -9.260 1.00 . A A . 29 LYS H 1 1
10 13545 1 1 29 LYS HA H -0.570 9.789 -8.775 1.00 . A A . 29 LYS HA 1 1
10 13546 1 1 29 LYS HB2 H -1.694 9.692 -5.952 1.00 . A A . 29 LYS HB2 1 1
10 13547 1 1 29 LYS HB3 H -0.132 10.387 -6.381 1.00 . A A . 29 LYS HB3 1 1
10 13548 1 1 29 LYS HD2 H -0.071 12.748 -7.492 1.00 . A A . 29 LYS HD2 1 1
10 13549 1 1 29 LYS HD3 H -0.722 11.884 -8.896 1.00 . A A . 29 LYS HD3 1 1
10 13550 1 1 29 LYS HE2 H -2.744 13.327 -8.845 1.00 . A A . 29 LYS HE2 1 1
10 13551 1 1 29 LYS HE3 H -2.018 14.271 -7.530 1.00 . A A . 29 LYS HE3 1 1
10 13552 1 1 29 LYS HG2 H -2.800 11.376 -7.473 1.00 . A A . 29 LYS HG2 1 1
10 13553 1 1 29 LYS HG3 H -1.945 12.080 -6.105 1.00 . A A . 29 LYS HG3 1 1
10 13554 1 1 29 LYS HZ1 H -1.634 15.280 -9.699 1.00 . A A . 29 LYS HZ1 1 1
10 13555 1 1 29 LYS HZ2 H -0.204 14.830 -9.054 1.00 . A A . 29 LYS HZ2 1 1
10 13556 1 1 29 LYS HZ3 H -0.882 13.935 -10.256 1.00 . A A . 29 LYS HZ3 1 1
10 13557 1 1 29 LYS N N -2.412 8.933 -8.468 1.00 . A A . 29 LYS N 1 1
10 13558 1 1 29 LYS NZ N -1.078 14.485 -9.418 1.00 . A A . 29 LYS NZ 1 1
10 13559 1 1 29 LYS O O 0.558 7.899 -6.793 1.00 . A A . 29 LYS O 1 1
10 13560 1 1 30 LEU C C 1.974 6.476 -9.476 1.00 . A A . 30 LEU C 1 1
10 13561 1 1 30 LEU CA C 0.675 5.955 -8.848 1.00 . A A . 30 LEU CA 1 1
10 13562 1 1 30 LEU CB C 0.046 4.868 -9.740 1.00 . A A . 30 LEU CB 1 1
10 13563 1 1 30 LEU CD1 C -1.735 3.153 -10.127 1.00 . A A . 30 LEU CD1 1 1
10 13564 1 1 30 LEU CD2 C -0.888 3.499 -7.802 1.00 . A A . 30 LEU CD2 1 1
10 13565 1 1 30 LEU CG C -1.194 4.184 -9.136 1.00 . A A . 30 LEU CG 1 1
10 13566 1 1 30 LEU H H -0.862 7.253 -9.508 1.00 . A A . 30 LEU H 1 1
10 13567 1 1 30 LEU HA H 0.909 5.540 -7.867 1.00 . A A . 30 LEU HA 1 1
10 13568 1 1 30 LEU HB2 H -0.240 5.320 -10.689 1.00 . A A . 30 LEU HB2 1 1
10 13569 1 1 30 LEU HB3 H 0.797 4.105 -9.945 1.00 . A A . 30 LEU HB3 1 1
10 13570 1 1 30 LEU HD11 H -0.974 2.399 -10.328 1.00 . A A . 30 LEU HD11 1 1
10 13571 1 1 30 LEU HD12 H -2.626 2.680 -9.717 1.00 . A A . 30 LEU HD12 1 1
10 13572 1 1 30 LEU HD13 H -2.000 3.642 -11.063 1.00 . A A . 30 LEU HD13 1 1
10 13573 1 1 30 LEU HD21 H -1.732 2.885 -7.492 1.00 . A A . 30 LEU HD21 1 1
10 13574 1 1 30 LEU HD22 H -0.005 2.870 -7.901 1.00 . A A . 30 LEU HD22 1 1
10 13575 1 1 30 LEU HD23 H -0.716 4.253 -7.035 1.00 . A A . 30 LEU HD23 1 1
10 13576 1 1 30 LEU HG H -1.971 4.928 -8.969 1.00 . A A . 30 LEU HG 1 1
10 13577 1 1 30 LEU N N -0.267 7.061 -8.709 1.00 . A A . 30 LEU N 1 1
10 13578 1 1 30 LEU O O 1.984 7.554 -10.078 1.00 . A A . 30 LEU O 1 1
10 13579 1 1 31 ALA C C 4.952 4.696 -10.539 1.00 . A A . 31 ALA C 1 1
10 13580 1 1 31 ALA CA C 4.339 6.003 -10.026 1.00 . A A . 31 ALA CA 1 1
10 13581 1 1 31 ALA CB C 5.255 6.688 -9.004 1.00 . A A . 31 ALA CB 1 1
10 13582 1 1 31 ALA H H 3.005 4.808 -8.900 1.00 . A A . 31 ALA H 1 1
10 13583 1 1 31 ALA HA H 4.177 6.676 -10.869 1.00 . A A . 31 ALA HA 1 1
10 13584 1 1 31 ALA HB1 H 6.196 6.956 -9.478 1.00 . A A . 31 ALA HB1 1 1
10 13585 1 1 31 ALA HB2 H 4.782 7.597 -8.630 1.00 . A A . 31 ALA HB2 1 1
10 13586 1 1 31 ALA HB3 H 5.457 6.014 -8.170 1.00 . A A . 31 ALA HB3 1 1
10 13587 1 1 31 ALA N N 3.058 5.697 -9.391 1.00 . A A . 31 ALA N 1 1
10 13588 1 1 31 ALA O O 4.802 3.667 -9.878 1.00 . A A . 31 ALA O 1 1
10 13589 1 1 32 GLY C C 6.326 3.812 -13.892 1.00 . A A . 32 GLY C 1 1
10 13590 1 1 32 GLY CA C 6.027 3.526 -12.424 1.00 . A A . 32 GLY CA 1 1
10 13591 1 1 32 GLY H H 5.815 5.609 -12.153 1.00 . A A . 32 GLY H 1 1
10 13592 1 1 32 GLY HA2 H 6.920 3.115 -11.960 1.00 . A A . 32 GLY HA2 1 1
10 13593 1 1 32 GLY HA3 H 5.229 2.797 -12.360 1.00 . A A . 32 GLY HA3 1 1
10 13594 1 1 32 GLY N N 5.609 4.724 -11.703 1.00 . A A . 32 GLY N 1 1
10 13595 1 1 32 GLY O O 6.631 4.958 -14.237 1.00 . A A . 32 GLY O 1 1
10 13596 1 1 33 TRP C C 5.370 2.319 -17.065 1.00 . A A . 33 TRP C 1 1
10 13597 1 1 33 TRP CA C 6.473 2.949 -16.207 1.00 . A A . 33 TRP CA 1 1
10 13598 1 1 33 TRP CB C 7.866 2.403 -16.584 1.00 . A A . 33 TRP CB 1 1
10 13599 1 1 33 TRP CD1 C 7.437 -0.057 -17.184 1.00 . A A . 33 TRP CD1 1 1
10 13600 1 1 33 TRP CD2 C 9.267 0.222 -15.929 1.00 . A A . 33 TRP CD2 1 1
10 13601 1 1 33 TRP CE2 C 9.189 -1.169 -16.248 1.00 . A A . 33 TRP CE2 1 1
10 13602 1 1 33 TRP CE3 C 10.378 0.632 -15.159 1.00 . A A . 33 TRP CE3 1 1
10 13603 1 1 33 TRP CG C 8.135 0.916 -16.545 1.00 . A A . 33 TRP CG 1 1
10 13604 1 1 33 TRP CH2 C 11.252 -1.649 -15.075 1.00 . A A . 33 TRP CH2 1 1
10 13605 1 1 33 TRP CZ2 C 10.161 -2.095 -15.841 1.00 . A A . 33 TRP CZ2 1 1
10 13606 1 1 33 TRP CZ3 C 11.356 -0.290 -14.733 1.00 . A A . 33 TRP CZ3 1 1
10 13607 1 1 33 TRP H H 5.861 1.912 -14.450 1.00 . A A . 33 TRP H 1 1
10 13608 1 1 33 TRP HA H 6.488 4.011 -16.430 1.00 . A A . 33 TRP HA 1 1
10 13609 1 1 33 TRP HB2 H 8.085 2.737 -17.599 1.00 . A A . 33 TRP HB2 1 1
10 13610 1 1 33 TRP HB3 H 8.599 2.894 -15.942 1.00 . A A . 33 TRP HB3 1 1
10 13611 1 1 33 TRP HD1 H 6.552 0.091 -17.787 1.00 . A A . 33 TRP HD1 1 1
10 13612 1 1 33 TRP HE1 H 7.655 -2.153 -17.349 1.00 . A A . 33 TRP HE1 1 1
10 13613 1 1 33 TRP HE3 H 10.481 1.674 -14.894 1.00 . A A . 33 TRP HE3 1 1
10 13614 1 1 33 TRP HH2 H 12.009 -2.352 -14.748 1.00 . A A . 33 TRP HH2 1 1
10 13615 1 1 33 TRP HZ2 H 10.068 -3.140 -16.106 1.00 . A A . 33 TRP HZ2 1 1
10 13616 1 1 33 TRP HZ3 H 12.195 0.054 -14.142 1.00 . A A . 33 TRP HZ3 1 1
10 13617 1 1 33 TRP N N 6.220 2.808 -14.772 1.00 . A A . 33 TRP N 1 1
10 13618 1 1 33 TRP NE1 N 8.030 -1.286 -16.979 1.00 . A A . 33 TRP NE1 1 1
10 13619 1 1 33 TRP O O 4.627 1.448 -16.606 1.00 . A A . 33 TRP O 1 1
10 13620 1 1 34 VAL C C 5.557 1.872 -20.605 1.00 . A A . 34 VAL C 1 1
10 13621 1 1 34 VAL CA C 4.612 2.000 -19.407 1.00 . A A . 34 VAL CA 1 1
10 13622 1 1 34 VAL CB C 3.270 2.695 -19.722 1.00 . A A . 34 VAL CB 1 1
10 13623 1 1 34 VAL CG1 C 3.455 4.108 -20.287 1.00 . A A . 34 VAL CG1 1 1
10 13624 1 1 34 VAL CG2 C 2.414 1.868 -20.691 1.00 . A A . 34 VAL CG2 1 1
10 13625 1 1 34 VAL H H 5.887 3.507 -18.630 1.00 . A A . 34 VAL H 1 1
10 13626 1 1 34 VAL HA H 4.373 0.995 -19.072 1.00 . A A . 34 VAL HA 1 1
10 13627 1 1 34 VAL HB H 2.711 2.782 -18.789 1.00 . A A . 34 VAL HB 1 1
10 13628 1 1 34 VAL HG11 H 2.482 4.547 -20.503 1.00 . A A . 34 VAL HG11 1 1
10 13629 1 1 34 VAL HG12 H 3.970 4.735 -19.565 1.00 . A A . 34 VAL HG12 1 1
10 13630 1 1 34 VAL HG13 H 4.045 4.073 -21.200 1.00 . A A . 34 VAL HG13 1 1
10 13631 1 1 34 VAL HG21 H 2.247 0.874 -20.276 1.00 . A A . 34 VAL HG21 1 1
10 13632 1 1 34 VAL HG22 H 1.447 2.349 -20.842 1.00 . A A . 34 VAL HG22 1 1
10 13633 1 1 34 VAL HG23 H 2.908 1.764 -21.656 1.00 . A A . 34 VAL HG23 1 1
10 13634 1 1 34 VAL N N 5.326 2.706 -18.342 1.00 . A A . 34 VAL N 1 1
10 13635 1 1 34 VAL O O 6.367 2.770 -20.863 1.00 . A A . 34 VAL O 1 1
10 13636 1 1 35 LYS C C 5.505 -0.448 -23.446 1.00 . A A . 35 LYS C 1 1
10 13637 1 1 35 LYS CA C 6.298 0.432 -22.484 1.00 . A A . 35 LYS CA 1 1
10 13638 1 1 35 LYS CB C 7.599 -0.252 -22.017 1.00 . A A . 35 LYS CB 1 1
10 13639 1 1 35 LYS CD C 8.712 -2.173 -20.749 1.00 . A A . 35 LYS CD 1 1
10 13640 1 1 35 LYS CE C 9.655 -2.615 -21.879 1.00 . A A . 35 LYS CE 1 1
10 13641 1 1 35 LYS CG C 7.397 -1.596 -21.294 1.00 . A A . 35 LYS CG 1 1
10 13642 1 1 35 LYS H H 4.776 0.050 -21.060 1.00 . A A . 35 LYS H 1 1
10 13643 1 1 35 LYS HA H 6.560 1.358 -23.000 1.00 . A A . 35 LYS HA 1 1
10 13644 1 1 35 LYS HB2 H 8.245 -0.401 -22.882 1.00 . A A . 35 LYS HB2 1 1
10 13645 1 1 35 LYS HB3 H 8.107 0.422 -21.330 1.00 . A A . 35 LYS HB3 1 1
10 13646 1 1 35 LYS HD2 H 9.203 -1.420 -20.127 1.00 . A A . 35 LYS HD2 1 1
10 13647 1 1 35 LYS HD3 H 8.473 -3.036 -20.125 1.00 . A A . 35 LYS HD3 1 1
10 13648 1 1 35 LYS HE2 H 9.133 -3.341 -22.507 1.00 . A A . 35 LYS HE2 1 1
10 13649 1 1 35 LYS HE3 H 9.898 -1.749 -22.499 1.00 . A A . 35 LYS HE3 1 1
10 13650 1 1 35 LYS HG2 H 6.722 -1.448 -20.451 1.00 . A A . 35 LYS HG2 1 1
10 13651 1 1 35 LYS HG3 H 6.949 -2.317 -21.980 1.00 . A A . 35 LYS HG3 1 1
10 13652 1 1 35 LYS HZ1 H 11.427 -2.564 -20.791 1.00 . A A . 35 LYS HZ1 1 1
10 13653 1 1 35 LYS HZ2 H 10.723 -4.041 -20.807 1.00 . A A . 35 LYS HZ2 1 1
10 13654 1 1 35 LYS HZ3 H 11.515 -3.496 -22.121 1.00 . A A . 35 LYS HZ3 1 1
10 13655 1 1 35 LYS N N 5.468 0.752 -21.324 1.00 . A A . 35 LYS N 1 1
10 13656 1 1 35 LYS NZ N 10.910 -3.218 -21.360 1.00 . A A . 35 LYS NZ 1 1
10 13657 1 1 35 LYS O O 4.490 -1.026 -23.052 1.00 . A A . 35 LYS O 1 1
10 13658 1 1 36 ASN C C 6.564 -2.658 -25.812 1.00 . A A . 36 ASN C 1 1
10 13659 1 1 36 ASN CA C 5.466 -1.616 -25.606 1.00 . A A . 36 ASN CA 1 1
10 13660 1 1 36 ASN CB C 5.009 -0.992 -26.933 1.00 . A A . 36 ASN CB 1 1
10 13661 1 1 36 ASN CG C 4.450 -2.068 -27.862 1.00 . A A . 36 ASN CG 1 1
10 13662 1 1 36 ASN H H 6.855 -0.147 -24.929 1.00 . A A . 36 ASN H 1 1
10 13663 1 1 36 ASN HA H 4.601 -2.109 -25.165 1.00 . A A . 36 ASN HA 1 1
10 13664 1 1 36 ASN HB2 H 4.241 -0.240 -26.741 1.00 . A A . 36 ASN HB2 1 1
10 13665 1 1 36 ASN HB3 H 5.852 -0.504 -27.421 1.00 . A A . 36 ASN HB3 1 1
10 13666 1 1 36 ASN HD21 H 2.760 -2.301 -26.749 1.00 . A A . 36 ASN HD21 1 1
10 13667 1 1 36 ASN HD22 H 2.925 -3.400 -28.085 1.00 . A A . 36 ASN HD22 1 1
10 13668 1 1 36 ASN N N 5.982 -0.606 -24.682 1.00 . A A . 36 ASN N 1 1
10 13669 1 1 36 ASN ND2 N 3.280 -2.608 -27.552 1.00 . A A . 36 ASN ND2 1 1
10 13670 1 1 36 ASN O O 7.683 -2.313 -26.193 1.00 . A A . 36 ASN O 1 1
10 13671 1 1 36 ASN OD1 O 5.071 -2.428 -28.856 1.00 . A A . 36 ASN OD1 1 1
10 13672 1 1 37 ARG C C 7.457 -5.381 -27.031 1.00 . A A . 37 ARG C 1 1
10 13673 1 1 37 ARG CA C 7.218 -5.025 -25.568 1.00 . A A . 37 ARG CA 1 1
10 13674 1 1 37 ARG CB C 6.634 -6.246 -24.835 1.00 . A A . 37 ARG CB 1 1
10 13675 1 1 37 ARG CD C 5.597 -7.138 -22.692 1.00 . A A . 37 ARG CD 1 1
10 13676 1 1 37 ARG CG C 6.462 -6.036 -23.319 1.00 . A A . 37 ARG CG 1 1
10 13677 1 1 37 ARG CZ C 6.991 -9.152 -22.154 1.00 . A A . 37 ARG CZ 1 1
10 13678 1 1 37 ARG H H 5.304 -4.158 -25.287 1.00 . A A . 37 ARG H 1 1
10 13679 1 1 37 ARG HA H 8.160 -4.724 -25.105 1.00 . A A . 37 ARG HA 1 1
10 13680 1 1 37 ARG HB2 H 5.666 -6.489 -25.277 1.00 . A A . 37 ARG HB2 1 1
10 13681 1 1 37 ARG HB3 H 7.295 -7.100 -24.993 1.00 . A A . 37 ARG HB3 1 1
10 13682 1 1 37 ARG HD2 H 5.503 -6.976 -21.621 1.00 . A A . 37 ARG HD2 1 1
10 13683 1 1 37 ARG HD3 H 4.599 -7.079 -23.121 1.00 . A A . 37 ARG HD3 1 1
10 13684 1 1 37 ARG HE H 5.831 -8.934 -23.796 1.00 . A A . 37 ARG HE 1 1
10 13685 1 1 37 ARG HG2 H 7.442 -6.021 -22.841 1.00 . A A . 37 ARG HG2 1 1
10 13686 1 1 37 ARG HG3 H 5.972 -5.080 -23.131 1.00 . A A . 37 ARG HG3 1 1
10 13687 1 1 37 ARG HH11 H 7.134 -7.736 -20.651 1.00 . A A . 37 ARG HH11 1 1
10 13688 1 1 37 ARG HH12 H 8.085 -9.164 -20.417 1.00 . A A . 37 ARG HH12 1 1
10 13689 1 1 37 ARG HH21 H 7.042 -10.681 -23.477 1.00 . A A . 37 ARG HH21 1 1
10 13690 1 1 37 ARG HH22 H 8.042 -10.923 -22.059 1.00 . A A . 37 ARG HH22 1 1
10 13691 1 1 37 ARG N N 6.267 -3.918 -25.501 1.00 . A A . 37 ARG N 1 1
10 13692 1 1 37 ARG NE N 6.134 -8.482 -22.931 1.00 . A A . 37 ARG NE 1 1
10 13693 1 1 37 ARG NH1 N 7.437 -8.656 -21.001 1.00 . A A . 37 ARG NH1 1 1
10 13694 1 1 37 ARG NH2 N 7.395 -10.343 -22.575 1.00 . A A . 37 ARG NH2 1 1
10 13695 1 1 37 ARG O O 6.565 -5.218 -27.865 1.00 . A A . 37 ARG O 1 1
10 13696 1 1 38 ASP C C 7.977 -7.525 -29.131 1.00 . A A . 38 ASP C 1 1
10 13697 1 1 38 ASP CA C 8.954 -6.435 -28.674 1.00 . A A . 38 ASP CA 1 1
10 13698 1 1 38 ASP CB C 10.387 -6.975 -28.699 1.00 . A A . 38 ASP CB 1 1
10 13699 1 1 38 ASP CG C 10.746 -7.546 -30.082 1.00 . A A . 38 ASP CG 1 1
10 13700 1 1 38 ASP H H 9.322 -6.065 -26.608 1.00 . A A . 38 ASP H 1 1
10 13701 1 1 38 ASP HA H 8.891 -5.599 -29.373 1.00 . A A . 38 ASP HA 1 1
10 13702 1 1 38 ASP HB2 H 11.078 -6.168 -28.447 1.00 . A A . 38 ASP HB2 1 1
10 13703 1 1 38 ASP HB3 H 10.489 -7.754 -27.941 1.00 . A A . 38 ASP HB3 1 1
10 13704 1 1 38 ASP N N 8.625 -5.952 -27.330 1.00 . A A . 38 ASP N 1 1
10 13705 1 1 38 ASP O O 7.665 -7.622 -30.318 1.00 . A A . 38 ASP O 1 1
10 13706 1 1 38 ASP OD1 O 10.952 -6.757 -31.032 1.00 . A A . 38 ASP OD1 1 1
10 13707 1 1 38 ASP OD2 O 10.862 -8.785 -30.219 1.00 . A A . 38 ASP OD2 1 1
10 13708 1 1 39 ASP C C 5.068 -8.789 -28.809 1.00 . A A . 39 ASP C 1 1
10 13709 1 1 39 ASP CA C 6.454 -9.354 -28.451 1.00 . A A . 39 ASP CA 1 1
10 13710 1 1 39 ASP CB C 6.378 -10.370 -27.298 1.00 . A A . 39 ASP CB 1 1
10 13711 1 1 39 ASP CG C 5.705 -9.898 -26.003 1.00 . A A . 39 ASP CG 1 1
10 13712 1 1 39 ASP H H 7.760 -8.190 -27.231 1.00 . A A . 39 ASP H 1 1
10 13713 1 1 39 ASP HA H 6.803 -9.906 -29.324 1.00 . A A . 39 ASP HA 1 1
10 13714 1 1 39 ASP HB2 H 5.828 -11.243 -27.653 1.00 . A A . 39 ASP HB2 1 1
10 13715 1 1 39 ASP HB3 H 7.391 -10.704 -27.066 1.00 . A A . 39 ASP HB3 1 1
10 13716 1 1 39 ASP N N 7.455 -8.317 -28.185 1.00 . A A . 39 ASP N 1 1
10 13717 1 1 39 ASP O O 4.216 -9.538 -29.294 1.00 . A A . 39 ASP O 1 1
10 13718 1 1 39 ASP OD1 O 4.859 -8.979 -25.994 1.00 . A A . 39 ASP OD1 1 1
10 13719 1 1 39 ASP OD2 O 5.987 -10.501 -24.945 1.00 . A A . 39 ASP OD2 1 1
10 13720 1 1 40 GLY C C 2.797 -6.225 -27.970 1.00 . A A . 40 GLY C 1 1
10 13721 1 1 40 GLY CA C 3.679 -6.757 -29.098 1.00 . A A . 40 GLY CA 1 1
10 13722 1 1 40 GLY H H 5.575 -6.922 -28.198 1.00 . A A . 40 GLY H 1 1
10 13723 1 1 40 GLY HA2 H 4.024 -5.916 -29.698 1.00 . A A . 40 GLY HA2 1 1
10 13724 1 1 40 GLY HA3 H 3.070 -7.402 -29.732 1.00 . A A . 40 GLY HA3 1 1
10 13725 1 1 40 GLY N N 4.843 -7.485 -28.618 1.00 . A A . 40 GLY N 1 1
10 13726 1 1 40 GLY O O 2.134 -5.204 -28.173 1.00 . A A . 40 GLY O 1 1
10 13727 1 1 41 ARG C C 2.410 -5.050 -25.198 1.00 . A A . 41 ARG C 1 1
10 13728 1 1 41 ARG CA C 1.918 -6.408 -25.692 1.00 . A A . 41 ARG CA 1 1
10 13729 1 1 41 ARG CB C 1.903 -7.400 -24.514 1.00 . A A . 41 ARG CB 1 1
10 13730 1 1 41 ARG CD C 1.342 -9.660 -25.631 1.00 . A A . 41 ARG CD 1 1
10 13731 1 1 41 ARG CG C 0.924 -8.577 -24.631 1.00 . A A . 41 ARG CG 1 1
10 13732 1 1 41 ARG CZ C 2.616 -11.462 -24.423 1.00 . A A . 41 ARG CZ 1 1
10 13733 1 1 41 ARG H H 3.430 -7.629 -26.626 1.00 . A A . 41 ARG H 1 1
10 13734 1 1 41 ARG HA H 0.898 -6.279 -26.063 1.00 . A A . 41 ARG HA 1 1
10 13735 1 1 41 ARG HB2 H 2.910 -7.769 -24.321 1.00 . A A . 41 ARG HB2 1 1
10 13736 1 1 41 ARG HB3 H 1.580 -6.846 -23.636 1.00 . A A . 41 ARG HB3 1 1
10 13737 1 1 41 ARG HD2 H 0.525 -10.373 -25.751 1.00 . A A . 41 ARG HD2 1 1
10 13738 1 1 41 ARG HD3 H 1.529 -9.209 -26.604 1.00 . A A . 41 ARG HD3 1 1
10 13739 1 1 41 ARG HE H 3.431 -9.890 -25.431 1.00 . A A . 41 ARG HE 1 1
10 13740 1 1 41 ARG HG2 H 0.825 -9.036 -23.645 1.00 . A A . 41 ARG HG2 1 1
10 13741 1 1 41 ARG HG3 H -0.053 -8.189 -24.906 1.00 . A A . 41 ARG HG3 1 1
10 13742 1 1 41 ARG HH11 H 0.598 -11.745 -24.309 1.00 . A A . 41 ARG HH11 1 1
10 13743 1 1 41 ARG HH12 H 1.532 -12.926 -23.470 1.00 . A A . 41 ARG HH12 1 1
10 13744 1 1 41 ARG HH21 H 4.659 -11.455 -24.345 1.00 . A A . 41 ARG HH21 1 1
10 13745 1 1 41 ARG HH22 H 3.900 -12.769 -23.495 1.00 . A A . 41 ARG HH22 1 1
10 13746 1 1 41 ARG N N 2.773 -6.868 -26.792 1.00 . A A . 41 ARG N 1 1
10 13747 1 1 41 ARG NE N 2.556 -10.355 -25.175 1.00 . A A . 41 ARG NE 1 1
10 13748 1 1 41 ARG NH1 N 1.507 -12.089 -24.036 1.00 . A A . 41 ARG NH1 1 1
10 13749 1 1 41 ARG NH2 N 3.800 -11.935 -24.056 1.00 . A A . 41 ARG NH2 1 1
10 13750 1 1 41 ARG O O 3.611 -4.779 -25.203 1.00 . A A . 41 ARG O 1 1
10 13751 1 1 42 VAL C C 2.154 -3.768 -22.440 1.00 . A A . 42 VAL C 1 1
10 13752 1 1 42 VAL CA C 1.901 -3.134 -23.803 1.00 . A A . 42 VAL CA 1 1
10 13753 1 1 42 VAL CB C 0.819 -2.037 -23.788 1.00 . A A . 42 VAL CB 1 1
10 13754 1 1 42 VAL CG1 C 0.914 -1.081 -22.588 1.00 . A A . 42 VAL CG1 1 1
10 13755 1 1 42 VAL CG2 C 0.936 -1.221 -25.074 1.00 . A A . 42 VAL CG2 1 1
10 13756 1 1 42 VAL H H 0.548 -4.537 -24.617 1.00 . A A . 42 VAL H 1 1
10 13757 1 1 42 VAL HA H 2.835 -2.694 -24.145 1.00 . A A . 42 VAL HA 1 1
10 13758 1 1 42 VAL HB H -0.168 -2.495 -23.788 1.00 . A A . 42 VAL HB 1 1
10 13759 1 1 42 VAL HG11 H 1.917 -0.659 -22.519 1.00 . A A . 42 VAL HG11 1 1
10 13760 1 1 42 VAL HG12 H 0.198 -0.267 -22.694 1.00 . A A . 42 VAL HG12 1 1
10 13761 1 1 42 VAL HG13 H 0.689 -1.622 -21.666 1.00 . A A . 42 VAL HG13 1 1
10 13762 1 1 42 VAL HG21 H 1.903 -0.714 -25.116 1.00 . A A . 42 VAL HG21 1 1
10 13763 1 1 42 VAL HG22 H 0.813 -1.871 -25.941 1.00 . A A . 42 VAL HG22 1 1
10 13764 1 1 42 VAL HG23 H 0.139 -0.482 -25.082 1.00 . A A . 42 VAL HG23 1 1
10 13765 1 1 42 VAL N N 1.506 -4.215 -24.696 1.00 . A A . 42 VAL N 1 1
10 13766 1 1 42 VAL O O 1.515 -4.755 -22.075 1.00 . A A . 42 VAL O 1 1
10 13767 1 1 43 GLU C C 3.354 -2.321 -19.462 1.00 . A A . 43 GLU C 1 1
10 13768 1 1 43 GLU CA C 3.381 -3.574 -20.325 1.00 . A A . 43 GLU CA 1 1
10 13769 1 1 43 GLU CB C 4.755 -4.243 -20.306 1.00 . A A . 43 GLU CB 1 1
10 13770 1 1 43 GLU CD C 6.528 -5.382 -18.880 1.00 . A A . 43 GLU CD 1 1
10 13771 1 1 43 GLU CG C 5.104 -4.822 -18.932 1.00 . A A . 43 GLU CG 1 1
10 13772 1 1 43 GLU H H 3.520 -2.328 -22.013 1.00 . A A . 43 GLU H 1 1
10 13773 1 1 43 GLU HA H 2.633 -4.280 -19.971 1.00 . A A . 43 GLU HA 1 1
10 13774 1 1 43 GLU HB2 H 4.753 -5.044 -21.039 1.00 . A A . 43 GLU HB2 1 1
10 13775 1 1 43 GLU HB3 H 5.507 -3.511 -20.589 1.00 . A A . 43 GLU HB3 1 1
10 13776 1 1 43 GLU HG2 H 5.010 -4.038 -18.180 1.00 . A A . 43 GLU HG2 1 1
10 13777 1 1 43 GLU HG3 H 4.395 -5.613 -18.687 1.00 . A A . 43 GLU HG3 1 1
10 13778 1 1 43 GLU N N 3.067 -3.177 -21.680 1.00 . A A . 43 GLU N 1 1
10 13779 1 1 43 GLU O O 3.773 -1.246 -19.902 1.00 . A A . 43 GLU O 1 1
10 13780 1 1 43 GLU OE1 O 6.866 -6.298 -19.662 1.00 . A A . 43 GLU OE1 1 1
10 13781 1 1 43 GLU OE2 O 7.304 -4.934 -18.005 1.00 . A A . 43 GLU OE2 1 1
10 13782 1 1 44 ILE C C 3.287 -1.949 -15.953 1.00 . A A . 44 ILE C 1 1
10 13783 1 1 44 ILE CA C 2.714 -1.407 -17.265 1.00 . A A . 44 ILE CA 1 1
10 13784 1 1 44 ILE CB C 1.219 -1.022 -17.117 1.00 . A A . 44 ILE CB 1 1
10 13785 1 1 44 ILE CD1 C -1.127 -0.887 -18.228 1.00 . A A . 44 ILE CD1 1 1
10 13786 1 1 44 ILE CG1 C 0.363 -1.199 -18.403 1.00 . A A . 44 ILE CG1 1 1
10 13787 1 1 44 ILE CG2 C 1.130 0.421 -16.585 1.00 . A A . 44 ILE CG2 1 1
10 13788 1 1 44 ILE H H 2.561 -3.391 -17.925 1.00 . A A . 44 ILE H 1 1
10 13789 1 1 44 ILE HA H 3.288 -0.539 -17.589 1.00 . A A . 44 ILE HA 1 1
10 13790 1 1 44 ILE HB H 0.800 -1.689 -16.368 1.00 . A A . 44 ILE HB 1 1
10 13791 1 1 44 ILE HD11 H -1.666 -1.177 -19.130 1.00 . A A . 44 ILE HD11 1 1
10 13792 1 1 44 ILE HD12 H -1.530 -1.443 -17.381 1.00 . A A . 44 ILE HD12 1 1
10 13793 1 1 44 ILE HD13 H -1.274 0.179 -18.072 1.00 . A A . 44 ILE HD13 1 1
10 13794 1 1 44 ILE HG12 H 0.762 -0.570 -19.198 1.00 . A A . 44 ILE HG12 1 1
10 13795 1 1 44 ILE HG13 H 0.417 -2.238 -18.734 1.00 . A A . 44 ILE HG13 1 1
10 13796 1 1 44 ILE HG21 H 1.459 1.120 -17.354 1.00 . A A . 44 ILE HG21 1 1
10 13797 1 1 44 ILE HG22 H 0.109 0.658 -16.291 1.00 . A A . 44 ILE HG22 1 1
10 13798 1 1 44 ILE HG23 H 1.769 0.549 -15.715 1.00 . A A . 44 ILE HG23 1 1
10 13799 1 1 44 ILE N N 2.875 -2.473 -18.231 1.00 . A A . 44 ILE N 1 1
10 13800 1 1 44 ILE O O 3.107 -3.127 -15.631 1.00 . A A . 44 ILE O 1 1
10 13801 1 1 45 LEU C C 4.274 -0.179 -13.014 1.00 . A A . 45 LEU C 1 1
10 13802 1 1 45 LEU CA C 4.521 -1.412 -13.877 1.00 . A A . 45 LEU CA 1 1
10 13803 1 1 45 LEU CB C 6.032 -1.650 -14.052 1.00 . A A . 45 LEU CB 1 1
10 13804 1 1 45 LEU CD1 C 6.660 -3.537 -12.477 1.00 . A A . 45 LEU CD1 1 1
10 13805 1 1 45 LEU CD2 C 8.203 -1.593 -12.750 1.00 . A A . 45 LEU CD2 1 1
10 13806 1 1 45 LEU CG C 6.735 -2.030 -12.735 1.00 . A A . 45 LEU CG 1 1
10 13807 1 1 45 LEU H H 4.062 -0.132 -15.490 1.00 . A A . 45 LEU H 1 1
10 13808 1 1 45 LEU HA H 4.044 -2.290 -13.440 1.00 . A A . 45 LEU HA 1 1
10 13809 1 1 45 LEU HB2 H 6.200 -2.431 -14.795 1.00 . A A . 45 LEU HB2 1 1
10 13810 1 1 45 LEU HB3 H 6.469 -0.728 -14.436 1.00 . A A . 45 LEU HB3 1 1
10 13811 1 1 45 LEU HD11 H 7.110 -3.766 -11.511 1.00 . A A . 45 LEU HD11 1 1
10 13812 1 1 45 LEU HD12 H 5.619 -3.848 -12.454 1.00 . A A . 45 LEU HD12 1 1
10 13813 1 1 45 LEU HD13 H 7.184 -4.084 -13.261 1.00 . A A . 45 LEU HD13 1 1
10 13814 1 1 45 LEU HD21 H 8.649 -1.772 -11.772 1.00 . A A . 45 LEU HD21 1 1
10 13815 1 1 45 LEU HD22 H 8.751 -2.139 -13.515 1.00 . A A . 45 LEU HD22 1 1
10 13816 1 1 45 LEU HD23 H 8.259 -0.522 -12.955 1.00 . A A . 45 LEU HD23 1 1
10 13817 1 1 45 LEU HG H 6.244 -1.528 -11.912 1.00 . A A . 45 LEU HG 1 1
10 13818 1 1 45 LEU N N 3.946 -1.096 -15.179 1.00 . A A . 45 LEU N 1 1
10 13819 1 1 45 LEU O O 4.469 0.925 -13.524 1.00 . A A . 45 LEU O 1 1
10 13820 1 1 46 ALA C C 3.728 0.304 -9.386 1.00 . A A . 46 ALA C 1 1
10 13821 1 1 46 ALA CA C 3.759 0.789 -10.828 1.00 . A A . 46 ALA CA 1 1
10 13822 1 1 46 ALA CB C 2.491 1.609 -11.080 1.00 . A A . 46 ALA CB 1 1
10 13823 1 1 46 ALA H H 3.668 -1.246 -11.374 1.00 . A A . 46 ALA H 1 1
10 13824 1 1 46 ALA HA H 4.638 1.415 -10.960 1.00 . A A . 46 ALA HA 1 1
10 13825 1 1 46 ALA HB1 H 1.625 0.995 -10.841 1.00 . A A . 46 ALA HB1 1 1
10 13826 1 1 46 ALA HB2 H 2.487 2.483 -10.432 1.00 . A A . 46 ALA HB2 1 1
10 13827 1 1 46 ALA HB3 H 2.447 1.937 -12.118 1.00 . A A . 46 ALA HB3 1 1
10 13828 1 1 46 ALA N N 3.837 -0.327 -11.761 1.00 . A A . 46 ALA N 1 1
10 13829 1 1 46 ALA O O 3.282 -0.812 -9.111 1.00 . A A . 46 ALA O 1 1
10 13830 1 1 47 GLU C C 2.832 2.048 -6.539 1.00 . A A . 47 GLU C 1 1
10 13831 1 1 47 GLU CA C 3.881 1.048 -7.033 1.00 . A A . 47 GLU CA 1 1
10 13832 1 1 47 GLU CB C 5.218 1.160 -6.280 1.00 . A A . 47 GLU CB 1 1
10 13833 1 1 47 GLU CD C 7.139 2.601 -5.446 1.00 . A A . 47 GLU CD 1 1
10 13834 1 1 47 GLU CG C 5.947 2.507 -6.417 1.00 . A A . 47 GLU CG 1 1
10 13835 1 1 47 GLU H H 4.345 2.129 -8.788 1.00 . A A . 47 GLU H 1 1
10 13836 1 1 47 GLU HA H 3.506 0.050 -6.838 1.00 . A A . 47 GLU HA 1 1
10 13837 1 1 47 GLU HB2 H 5.016 0.988 -5.226 1.00 . A A . 47 GLU HB2 1 1
10 13838 1 1 47 GLU HB3 H 5.878 0.364 -6.625 1.00 . A A . 47 GLU HB3 1 1
10 13839 1 1 47 GLU HG2 H 6.301 2.629 -7.443 1.00 . A A . 47 GLU HG2 1 1
10 13840 1 1 47 GLU HG3 H 5.248 3.318 -6.204 1.00 . A A . 47 GLU HG3 1 1
10 13841 1 1 47 GLU N N 4.064 1.208 -8.466 1.00 . A A . 47 GLU N 1 1
10 13842 1 1 47 GLU O O 2.658 3.124 -7.124 1.00 . A A . 47 GLU O 1 1
10 13843 1 1 47 GLU OE1 O 8.076 1.778 -5.554 1.00 . A A . 47 GLU OE1 1 1
10 13844 1 1 47 GLU OE2 O 7.141 3.506 -4.581 1.00 . A A . 47 GLU OE2 1 1
10 13845 1 1 48 GLY C C 0.362 1.775 -3.743 1.00 . A A . 48 GLY C 1 1
10 13846 1 1 48 GLY CA C 1.139 2.540 -4.816 1.00 . A A . 48 GLY CA 1 1
10 13847 1 1 48 GLY H H 2.285 0.780 -5.032 1.00 . A A . 48 GLY H 1 1
10 13848 1 1 48 GLY HA2 H 1.637 3.396 -4.360 1.00 . A A . 48 GLY HA2 1 1
10 13849 1 1 48 GLY HA3 H 0.436 2.904 -5.560 1.00 . A A . 48 GLY HA3 1 1
10 13850 1 1 48 GLY N N 2.131 1.693 -5.461 1.00 . A A . 48 GLY N 1 1
10 13851 1 1 48 GLY O O 0.631 0.593 -3.516 1.00 . A A . 48 GLY O 1 1
10 13852 1 1 49 PRO C C -2.485 0.874 -2.877 1.00 . A A . 49 PRO C 1 1
10 13853 1 1 49 PRO CA C -1.480 1.755 -2.123 1.00 . A A . 49 PRO CA 1 1
10 13854 1 1 49 PRO CB C -2.146 2.876 -1.319 1.00 . A A . 49 PRO CB 1 1
10 13855 1 1 49 PRO CD C -0.857 3.854 -3.107 1.00 . A A . 49 PRO CD 1 1
10 13856 1 1 49 PRO CG C -2.118 4.074 -2.268 1.00 . A A . 49 PRO CG 1 1
10 13857 1 1 49 PRO HA H -0.898 1.129 -1.450 1.00 . A A . 49 PRO HA 1 1
10 13858 1 1 49 PRO HB2 H -3.163 2.624 -1.017 1.00 . A A . 49 PRO HB2 1 1
10 13859 1 1 49 PRO HB3 H -1.537 3.100 -0.442 1.00 . A A . 49 PRO HB3 1 1
10 13860 1 1 49 PRO HD2 H -1.022 4.186 -4.133 1.00 . A A . 49 PRO HD2 1 1
10 13861 1 1 49 PRO HD3 H -0.017 4.392 -2.668 1.00 . A A . 49 PRO HD3 1 1
10 13862 1 1 49 PRO HG2 H -2.999 4.044 -2.906 1.00 . A A . 49 PRO HG2 1 1
10 13863 1 1 49 PRO HG3 H -2.079 5.019 -1.723 1.00 . A A . 49 PRO HG3 1 1
10 13864 1 1 49 PRO N N -0.584 2.428 -3.052 1.00 . A A . 49 PRO N 1 1
10 13865 1 1 49 PRO O O -2.745 1.081 -4.066 1.00 . A A . 49 PRO O 1 1
10 13866 1 1 50 GLU C C -5.064 -0.504 -3.567 1.00 . A A . 50 GLU C 1 1
10 13867 1 1 50 GLU CA C -3.930 -1.127 -2.757 1.00 . A A . 50 GLU CA 1 1
10 13868 1 1 50 GLU CB C -4.489 -2.029 -1.641 1.00 . A A . 50 GLU CB 1 1
10 13869 1 1 50 GLU CD C -5.797 -4.130 -1.062 1.00 . A A . 50 GLU CD 1 1
10 13870 1 1 50 GLU CG C -5.246 -3.246 -2.196 1.00 . A A . 50 GLU CG 1 1
10 13871 1 1 50 GLU H H -2.848 -0.188 -1.189 1.00 . A A . 50 GLU H 1 1
10 13872 1 1 50 GLU HA H -3.321 -1.731 -3.433 1.00 . A A . 50 GLU HA 1 1
10 13873 1 1 50 GLU HB2 H -3.671 -2.381 -1.017 1.00 . A A . 50 GLU HB2 1 1
10 13874 1 1 50 GLU HB3 H -5.159 -1.448 -1.007 1.00 . A A . 50 GLU HB3 1 1
10 13875 1 1 50 GLU HG2 H -6.075 -2.906 -2.820 1.00 . A A . 50 GLU HG2 1 1
10 13876 1 1 50 GLU HG3 H -4.572 -3.827 -2.828 1.00 . A A . 50 GLU HG3 1 1
10 13877 1 1 50 GLU N N -3.075 -0.095 -2.169 1.00 . A A . 50 GLU N 1 1
10 13878 1 1 50 GLU O O -5.218 -0.814 -4.746 1.00 . A A . 50 GLU O 1 1
10 13879 1 1 50 GLU OE1 O -6.894 -3.837 -0.533 1.00 . A A . 50 GLU OE1 1 1
10 13880 1 1 50 GLU OE2 O -5.153 -5.140 -0.698 1.00 . A A . 50 GLU OE2 1 1
10 13881 1 1 51 ASN C C -6.663 1.733 -4.867 1.00 . A A . 51 ASN C 1 1
10 13882 1 1 51 ASN CA C -7.028 0.952 -3.605 1.00 . A A . 51 ASN CA 1 1
10 13883 1 1 51 ASN CB C -7.795 1.846 -2.618 1.00 . A A . 51 ASN CB 1 1
10 13884 1 1 51 ASN CG C -9.116 2.352 -3.199 1.00 . A A . 51 ASN CG 1 1
10 13885 1 1 51 ASN H H -5.647 0.640 -1.997 1.00 . A A . 51 ASN H 1 1
10 13886 1 1 51 ASN HA H -7.671 0.121 -3.903 1.00 . A A . 51 ASN HA 1 1
10 13887 1 1 51 ASN HB2 H -8.019 1.280 -1.712 1.00 . A A . 51 ASN HB2 1 1
10 13888 1 1 51 ASN HB3 H -7.165 2.692 -2.341 1.00 . A A . 51 ASN HB3 1 1
10 13889 1 1 51 ASN HD21 H -8.930 4.161 -2.292 1.00 . A A . 51 ASN HD21 1 1
10 13890 1 1 51 ASN HD22 H -10.393 3.920 -3.210 1.00 . A A . 51 ASN HD22 1 1
10 13891 1 1 51 ASN N N -5.838 0.400 -2.960 1.00 . A A . 51 ASN N 1 1
10 13892 1 1 51 ASN ND2 N -9.478 3.597 -2.928 1.00 . A A . 51 ASN ND2 1 1
10 13893 1 1 51 ASN O O -7.390 1.675 -5.856 1.00 . A A . 51 ASN O 1 1
10 13894 1 1 51 ASN OD1 O -9.840 1.625 -3.873 1.00 . A A . 51 ASN OD1 1 1
10 13895 1 1 52 ALA C C -4.692 2.173 -7.154 1.00 . A A . 52 ALA C 1 1
10 13896 1 1 52 ALA CA C -5.030 3.147 -6.029 1.00 . A A . 52 ALA CA 1 1
10 13897 1 1 52 ALA CB C -3.806 3.987 -5.636 1.00 . A A . 52 ALA CB 1 1
10 13898 1 1 52 ALA H H -4.919 2.366 -4.051 1.00 . A A . 52 ALA H 1 1
10 13899 1 1 52 ALA HA H -5.816 3.805 -6.388 1.00 . A A . 52 ALA HA 1 1
10 13900 1 1 52 ALA HB1 H -3.414 4.501 -6.512 1.00 . A A . 52 ALA HB1 1 1
10 13901 1 1 52 ALA HB2 H -4.087 4.730 -4.891 1.00 . A A . 52 ALA HB2 1 1
10 13902 1 1 52 ALA HB3 H -3.021 3.348 -5.229 1.00 . A A . 52 ALA HB3 1 1
10 13903 1 1 52 ALA N N -5.522 2.430 -4.861 1.00 . A A . 52 ALA N 1 1
10 13904 1 1 52 ALA O O -5.141 2.360 -8.287 1.00 . A A . 52 ALA O 1 1
10 13905 1 1 53 LEU C C -4.707 -0.580 -8.406 1.00 . A A . 53 LEU C 1 1
10 13906 1 1 53 LEU CA C -3.498 0.126 -7.804 1.00 . A A . 53 LEU CA 1 1
10 13907 1 1 53 LEU CB C -2.551 -0.881 -7.131 1.00 . A A . 53 LEU CB 1 1
10 13908 1 1 53 LEU CD1 C -0.472 -1.287 -5.837 1.00 . A A . 53 LEU CD1 1 1
10 13909 1 1 53 LEU CD2 C -0.255 -0.057 -7.966 1.00 . A A . 53 LEU CD2 1 1
10 13910 1 1 53 LEU CG C -1.173 -0.302 -6.764 1.00 . A A . 53 LEU CG 1 1
10 13911 1 1 53 LEU H H -3.626 1.019 -5.867 1.00 . A A . 53 LEU H 1 1
10 13912 1 1 53 LEU HA H -2.978 0.626 -8.614 1.00 . A A . 53 LEU HA 1 1
10 13913 1 1 53 LEU HB2 H -3.033 -1.250 -6.223 1.00 . A A . 53 LEU HB2 1 1
10 13914 1 1 53 LEU HB3 H -2.409 -1.735 -7.796 1.00 . A A . 53 LEU HB3 1 1
10 13915 1 1 53 LEU HD11 H 0.519 -0.909 -5.603 1.00 . A A . 53 LEU HD11 1 1
10 13916 1 1 53 LEU HD12 H -1.039 -1.369 -4.909 1.00 . A A . 53 LEU HD12 1 1
10 13917 1 1 53 LEU HD13 H -0.390 -2.268 -6.307 1.00 . A A . 53 LEU HD13 1 1
10 13918 1 1 53 LEU HD21 H 0.017 -1.002 -8.432 1.00 . A A . 53 LEU HD21 1 1
10 13919 1 1 53 LEU HD22 H -0.744 0.584 -8.694 1.00 . A A . 53 LEU HD22 1 1
10 13920 1 1 53 LEU HD23 H 0.659 0.436 -7.637 1.00 . A A . 53 LEU HD23 1 1
10 13921 1 1 53 LEU HG H -1.298 0.641 -6.233 1.00 . A A . 53 LEU HG 1 1
10 13922 1 1 53 LEU N N -3.929 1.125 -6.833 1.00 . A A . 53 LEU N 1 1
10 13923 1 1 53 LEU O O -4.822 -0.674 -9.625 1.00 . A A . 53 LEU O 1 1
10 13924 1 1 54 GLN C C -7.730 -0.899 -8.848 1.00 . A A . 54 GLN C 1 1
10 13925 1 1 54 GLN CA C -6.799 -1.788 -8.020 1.00 . A A . 54 GLN CA 1 1
10 13926 1 1 54 GLN CB C -7.548 -2.422 -6.834 1.00 . A A . 54 GLN CB 1 1
10 13927 1 1 54 GLN CD C -6.236 -4.675 -6.841 1.00 . A A . 54 GLN CD 1 1
10 13928 1 1 54 GLN CG C -6.743 -3.470 -6.038 1.00 . A A . 54 GLN CG 1 1
10 13929 1 1 54 GLN H H -5.477 -0.932 -6.573 1.00 . A A . 54 GLN H 1 1
10 13930 1 1 54 GLN HA H -6.445 -2.572 -8.680 1.00 . A A . 54 GLN HA 1 1
10 13931 1 1 54 GLN HB2 H -7.854 -1.630 -6.146 1.00 . A A . 54 GLN HB2 1 1
10 13932 1 1 54 GLN HB3 H -8.453 -2.901 -7.212 1.00 . A A . 54 GLN HB3 1 1
10 13933 1 1 54 GLN HE21 H -4.665 -4.911 -5.582 1.00 . A A . 54 GLN HE21 1 1
10 13934 1 1 54 GLN HE22 H -4.770 -6.117 -6.840 1.00 . A A . 54 GLN HE22 1 1
10 13935 1 1 54 GLN HG2 H -5.885 -2.986 -5.582 1.00 . A A . 54 GLN HG2 1 1
10 13936 1 1 54 GLN HG3 H -7.368 -3.839 -5.224 1.00 . A A . 54 GLN HG3 1 1
10 13937 1 1 54 GLN N N -5.631 -1.047 -7.567 1.00 . A A . 54 GLN N 1 1
10 13938 1 1 54 GLN NE2 N -5.130 -5.259 -6.407 1.00 . A A . 54 GLN NE2 1 1
10 13939 1 1 54 GLN O O -8.220 -1.339 -9.887 1.00 . A A . 54 GLN O 1 1
10 13940 1 1 54 GLN OE1 O -6.823 -5.096 -7.835 1.00 . A A . 54 GLN OE1 1 1
10 13941 1 1 55 SER C C -8.177 1.543 -10.588 1.00 . A A . 55 SER C 1 1
10 13942 1 1 55 SER CA C -8.781 1.282 -9.205 1.00 . A A . 55 SER CA 1 1
10 13943 1 1 55 SER CB C -8.969 2.599 -8.447 1.00 . A A . 55 SER CB 1 1
10 13944 1 1 55 SER H H -7.518 0.672 -7.583 1.00 . A A . 55 SER H 1 1
10 13945 1 1 55 SER HA H -9.762 0.825 -9.347 1.00 . A A . 55 SER HA 1 1
10 13946 1 1 55 SER HB2 H -8.000 3.081 -8.300 1.00 . A A . 55 SER HB2 1 1
10 13947 1 1 55 SER HB3 H -9.605 3.259 -9.037 1.00 . A A . 55 SER HB3 1 1
10 13948 1 1 55 SER HG H -8.865 2.068 -6.593 1.00 . A A . 55 SER HG 1 1
10 13949 1 1 55 SER N N -7.943 0.355 -8.445 1.00 . A A . 55 SER N 1 1
10 13950 1 1 55 SER O O -8.906 1.565 -11.582 1.00 . A A . 55 SER O 1 1
10 13951 1 1 55 SER OG O -9.576 2.374 -7.192 1.00 . A A . 55 SER OG 1 1
10 13952 1 1 56 PHE C C -6.408 0.507 -12.781 1.00 . A A . 56 PHE C 1 1
10 13953 1 1 56 PHE CA C -6.173 1.778 -11.955 1.00 . A A . 56 PHE CA 1 1
10 13954 1 1 56 PHE CB C -4.679 2.060 -11.749 1.00 . A A . 56 PHE CB 1 1
10 13955 1 1 56 PHE CD1 C -3.424 0.688 -13.450 1.00 . A A . 56 PHE CD1 1 1
10 13956 1 1 56 PHE CD2 C -3.820 3.051 -13.911 1.00 . A A . 56 PHE CD2 1 1
10 13957 1 1 56 PHE CE1 C -2.852 0.533 -14.720 1.00 . A A . 56 PHE CE1 1 1
10 13958 1 1 56 PHE CE2 C -3.284 2.875 -15.196 1.00 . A A . 56 PHE CE2 1 1
10 13959 1 1 56 PHE CG C -3.913 1.946 -13.045 1.00 . A A . 56 PHE CG 1 1
10 13960 1 1 56 PHE CZ C -2.796 1.624 -15.598 1.00 . A A . 56 PHE CZ 1 1
10 13961 1 1 56 PHE H H -6.285 1.693 -9.839 1.00 . A A . 56 PHE H 1 1
10 13962 1 1 56 PHE HA H -6.597 2.616 -12.510 1.00 . A A . 56 PHE HA 1 1
10 13963 1 1 56 PHE HB2 H -4.559 3.063 -11.338 1.00 . A A . 56 PHE HB2 1 1
10 13964 1 1 56 PHE HB3 H -4.263 1.352 -11.035 1.00 . A A . 56 PHE HB3 1 1
10 13965 1 1 56 PHE HD1 H -3.515 -0.169 -12.797 1.00 . A A . 56 PHE HD1 1 1
10 13966 1 1 56 PHE HD2 H -4.189 4.023 -13.614 1.00 . A A . 56 PHE HD2 1 1
10 13967 1 1 56 PHE HE1 H -2.490 -0.430 -15.038 1.00 . A A . 56 PHE HE1 1 1
10 13968 1 1 56 PHE HE2 H -3.273 3.697 -15.886 1.00 . A A . 56 PHE HE2 1 1
10 13969 1 1 56 PHE HZ H -2.412 1.485 -16.594 1.00 . A A . 56 PHE HZ 1 1
10 13970 1 1 56 PHE N N -6.851 1.688 -10.676 1.00 . A A . 56 PHE N 1 1
10 13971 1 1 56 PHE O O -6.771 0.620 -13.949 1.00 . A A . 56 PHE O 1 1
10 13972 1 1 57 VAL C C -7.887 -1.967 -13.516 1.00 . A A . 57 VAL C 1 1
10 13973 1 1 57 VAL CA C -6.459 -1.937 -12.953 1.00 . A A . 57 VAL CA 1 1
10 13974 1 1 57 VAL CB C -6.131 -3.161 -12.065 1.00 . A A . 57 VAL CB 1 1
10 13975 1 1 57 VAL CG1 C -6.535 -4.496 -12.711 1.00 . A A . 57 VAL CG1 1 1
10 13976 1 1 57 VAL CG2 C -4.626 -3.249 -11.766 1.00 . A A . 57 VAL CG2 1 1
10 13977 1 1 57 VAL H H -5.929 -0.754 -11.250 1.00 . A A . 57 VAL H 1 1
10 13978 1 1 57 VAL HA H -5.776 -1.930 -13.805 1.00 . A A . 57 VAL HA 1 1
10 13979 1 1 57 VAL HB H -6.665 -3.068 -11.120 1.00 . A A . 57 VAL HB 1 1
10 13980 1 1 57 VAL HG11 H -6.069 -4.596 -13.693 1.00 . A A . 57 VAL HG11 1 1
10 13981 1 1 57 VAL HG12 H -6.223 -5.327 -12.077 1.00 . A A . 57 VAL HG12 1 1
10 13982 1 1 57 VAL HG13 H -7.618 -4.547 -12.825 1.00 . A A . 57 VAL HG13 1 1
10 13983 1 1 57 VAL HG21 H -4.090 -3.528 -12.670 1.00 . A A . 57 VAL HG21 1 1
10 13984 1 1 57 VAL HG22 H -4.239 -2.298 -11.407 1.00 . A A . 57 VAL HG22 1 1
10 13985 1 1 57 VAL HG23 H -4.446 -4.004 -10.999 1.00 . A A . 57 VAL HG23 1 1
10 13986 1 1 57 VAL N N -6.247 -0.693 -12.211 1.00 . A A . 57 VAL N 1 1
10 13987 1 1 57 VAL O O -8.065 -2.313 -14.685 1.00 . A A . 57 VAL O 1 1
10 13988 1 1 58 GLU C C -10.395 -0.474 -14.367 1.00 . A A . 58 GLU C 1 1
10 13989 1 1 58 GLU CA C -10.269 -1.473 -13.215 1.00 . A A . 58 GLU CA 1 1
10 13990 1 1 58 GLU CB C -11.219 -1.099 -12.066 1.00 . A A . 58 GLU CB 1 1
10 13991 1 1 58 GLU CD C -12.154 -3.422 -11.551 1.00 . A A . 58 GLU CD 1 1
10 13992 1 1 58 GLU CG C -11.378 -2.206 -11.014 1.00 . A A . 58 GLU CG 1 1
10 13993 1 1 58 GLU H H -8.704 -1.272 -11.782 1.00 . A A . 58 GLU H 1 1
10 13994 1 1 58 GLU HA H -10.542 -2.451 -13.600 1.00 . A A . 58 GLU HA 1 1
10 13995 1 1 58 GLU HB2 H -10.851 -0.201 -11.573 1.00 . A A . 58 GLU HB2 1 1
10 13996 1 1 58 GLU HB3 H -12.204 -0.871 -12.478 1.00 . A A . 58 GLU HB3 1 1
10 13997 1 1 58 GLU HG2 H -10.394 -2.518 -10.662 1.00 . A A . 58 GLU HG2 1 1
10 13998 1 1 58 GLU HG3 H -11.910 -1.788 -10.157 1.00 . A A . 58 GLU HG3 1 1
10 13999 1 1 58 GLU N N -8.892 -1.546 -12.741 1.00 . A A . 58 GLU N 1 1
10 14000 1 1 58 GLU O O -11.075 -0.760 -15.351 1.00 . A A . 58 GLU O 1 1
10 14001 1 1 58 GLU OE1 O -13.406 -3.401 -11.541 1.00 . A A . 58 GLU OE1 1 1
10 14002 1 1 58 GLU OE2 O -11.523 -4.420 -11.968 1.00 . A A . 58 GLU OE2 1 1
10 14003 1 1 59 ALA C C -9.145 1.148 -16.639 1.00 . A A . 59 ALA C 1 1
10 14004 1 1 59 ALA CA C -9.705 1.693 -15.317 1.00 . A A . 59 ALA CA 1 1
10 14005 1 1 59 ALA CB C -8.921 2.920 -14.833 1.00 . A A . 59 ALA CB 1 1
10 14006 1 1 59 ALA H H -9.165 0.827 -13.439 1.00 . A A . 59 ALA H 1 1
10 14007 1 1 59 ALA HA H -10.733 2.003 -15.504 1.00 . A A . 59 ALA HA 1 1
10 14008 1 1 59 ALA HB1 H -9.306 3.256 -13.869 1.00 . A A . 59 ALA HB1 1 1
10 14009 1 1 59 ALA HB2 H -7.862 2.690 -14.723 1.00 . A A . 59 ALA HB2 1 1
10 14010 1 1 59 ALA HB3 H -9.026 3.721 -15.563 1.00 . A A . 59 ALA HB3 1 1
10 14011 1 1 59 ALA N N -9.714 0.670 -14.277 1.00 . A A . 59 ALA N 1 1
10 14012 1 1 59 ALA O O -9.706 1.440 -17.696 1.00 . A A . 59 ALA O 1 1
10 14013 1 1 60 VAL C C -8.628 -1.346 -18.281 1.00 . A A . 60 VAL C 1 1
10 14014 1 1 60 VAL CA C -7.576 -0.335 -17.801 1.00 . A A . 60 VAL CA 1 1
10 14015 1 1 60 VAL CB C -6.219 -1.031 -17.534 1.00 . A A . 60 VAL CB 1 1
10 14016 1 1 60 VAL CG1 C -5.626 -1.583 -18.837 1.00 . A A . 60 VAL CG1 1 1
10 14017 1 1 60 VAL CG2 C -5.174 -0.080 -16.938 1.00 . A A . 60 VAL CG2 1 1
10 14018 1 1 60 VAL H H -7.642 0.144 -15.705 1.00 . A A . 60 VAL H 1 1
10 14019 1 1 60 VAL HA H -7.428 0.422 -18.578 1.00 . A A . 60 VAL HA 1 1
10 14020 1 1 60 VAL HB H -6.356 -1.867 -16.845 1.00 . A A . 60 VAL HB 1 1
10 14021 1 1 60 VAL HG11 H -6.293 -2.325 -19.276 1.00 . A A . 60 VAL HG11 1 1
10 14022 1 1 60 VAL HG12 H -5.486 -0.765 -19.542 1.00 . A A . 60 VAL HG12 1 1
10 14023 1 1 60 VAL HG13 H -4.666 -2.059 -18.637 1.00 . A A . 60 VAL HG13 1 1
10 14024 1 1 60 VAL HG21 H -4.204 -0.575 -16.895 1.00 . A A . 60 VAL HG21 1 1
10 14025 1 1 60 VAL HG22 H -5.090 0.833 -17.532 1.00 . A A . 60 VAL HG22 1 1
10 14026 1 1 60 VAL HG23 H -5.441 0.181 -15.918 1.00 . A A . 60 VAL HG23 1 1
10 14027 1 1 60 VAL N N -8.083 0.334 -16.601 1.00 . A A . 60 VAL N 1 1
10 14028 1 1 60 VAL O O -9.077 -1.284 -19.427 1.00 . A A . 60 VAL O 1 1
10 14029 1 1 61 LYS C C -11.213 -3.006 -18.340 1.00 . A A . 61 LYS C 1 1
10 14030 1 1 61 LYS CA C -9.863 -3.425 -17.755 1.00 . A A . 61 LYS CA 1 1
10 14031 1 1 61 LYS CB C -10.026 -4.307 -16.505 1.00 . A A . 61 LYS CB 1 1
10 14032 1 1 61 LYS CD C -10.727 -6.550 -15.566 1.00 . A A . 61 LYS CD 1 1
10 14033 1 1 61 LYS CE C -11.419 -7.881 -15.890 1.00 . A A . 61 LYS CE 1 1
10 14034 1 1 61 LYS CG C -10.709 -5.649 -16.808 1.00 . A A . 61 LYS CG 1 1
10 14035 1 1 61 LYS H H -8.676 -2.230 -16.452 1.00 . A A . 61 LYS H 1 1
10 14036 1 1 61 LYS HA H -9.330 -3.994 -18.519 1.00 . A A . 61 LYS HA 1 1
10 14037 1 1 61 LYS HB2 H -9.037 -4.512 -16.091 1.00 . A A . 61 LYS HB2 1 1
10 14038 1 1 61 LYS HB3 H -10.608 -3.769 -15.754 1.00 . A A . 61 LYS HB3 1 1
10 14039 1 1 61 LYS HD2 H -9.701 -6.740 -15.245 1.00 . A A . 61 LYS HD2 1 1
10 14040 1 1 61 LYS HD3 H -11.264 -6.043 -14.763 1.00 . A A . 61 LYS HD3 1 1
10 14041 1 1 61 LYS HE2 H -12.433 -7.673 -16.240 1.00 . A A . 61 LYS HE2 1 1
10 14042 1 1 61 LYS HE3 H -10.876 -8.373 -16.700 1.00 . A A . 61 LYS HE3 1 1
10 14043 1 1 61 LYS HG2 H -11.737 -5.470 -17.128 1.00 . A A . 61 LYS HG2 1 1
10 14044 1 1 61 LYS HG3 H -10.171 -6.154 -17.610 1.00 . A A . 61 LYS HG3 1 1
10 14045 1 1 61 LYS HZ1 H -10.555 -9.016 -14.380 1.00 . A A . 61 LYS HZ1 1 1
10 14046 1 1 61 LYS HZ2 H -11.995 -8.366 -13.955 1.00 . A A . 61 LYS HZ2 1 1
10 14047 1 1 61 LYS HZ3 H -11.942 -9.650 -14.954 1.00 . A A . 61 LYS HZ3 1 1
10 14048 1 1 61 LYS N N -9.037 -2.270 -17.402 1.00 . A A . 61 LYS N 1 1
10 14049 1 1 61 LYS NZ N -11.479 -8.784 -14.714 1.00 . A A . 61 LYS NZ 1 1
10 14050 1 1 61 LYS O O -11.711 -3.667 -19.250 1.00 . A A . 61 LYS O 1 1
10 14051 1 1 62 ASN C C -13.004 -0.951 -19.800 1.00 . A A . 62 ASN C 1 1
10 14052 1 1 62 ASN CA C -13.066 -1.381 -18.330 1.00 . A A . 62 ASN CA 1 1
10 14053 1 1 62 ASN CB C -13.503 -0.191 -17.462 1.00 . A A . 62 ASN CB 1 1
10 14054 1 1 62 ASN CG C -14.867 0.343 -17.898 1.00 . A A . 62 ASN CG 1 1
10 14055 1 1 62 ASN H H -11.351 -1.433 -17.065 1.00 . A A . 62 ASN H 1 1
10 14056 1 1 62 ASN HA H -13.816 -2.168 -18.237 1.00 . A A . 62 ASN HA 1 1
10 14057 1 1 62 ASN HB2 H -13.573 -0.505 -16.420 1.00 . A A . 62 ASN HB2 1 1
10 14058 1 1 62 ASN HB3 H -12.752 0.600 -17.527 1.00 . A A . 62 ASN HB3 1 1
10 14059 1 1 62 ASN HD21 H -14.099 2.160 -18.400 1.00 . A A . 62 ASN HD21 1 1
10 14060 1 1 62 ASN HD22 H -15.825 1.964 -18.652 1.00 . A A . 62 ASN HD22 1 1
10 14061 1 1 62 ASN N N -11.791 -1.905 -17.849 1.00 . A A . 62 ASN N 1 1
10 14062 1 1 62 ASN ND2 N -14.939 1.579 -18.360 1.00 . A A . 62 ASN ND2 1 1
10 14063 1 1 62 ASN O O -14.040 -0.937 -20.465 1.00 . A A . 62 ASN O 1 1
10 14064 1 1 62 ASN OD1 O -15.874 -0.357 -17.816 1.00 . A A . 62 ASN OD1 1 1
10 14065 1 1 63 GLY C C -12.470 1.274 -21.775 1.00 . A A . 63 GLY C 1 1
10 14066 1 1 63 GLY CA C -11.693 -0.041 -21.662 1.00 . A A . 63 GLY CA 1 1
10 14067 1 1 63 GLY H H -10.973 -0.685 -19.765 1.00 . A A . 63 GLY H 1 1
10 14068 1 1 63 GLY HA2 H -10.639 0.151 -21.865 1.00 . A A . 63 GLY HA2 1 1
10 14069 1 1 63 GLY HA3 H -12.070 -0.757 -22.393 1.00 . A A . 63 GLY HA3 1 1
10 14070 1 1 63 GLY N N -11.820 -0.599 -20.321 1.00 . A A . 63 GLY N 1 1
10 14071 1 1 63 GLY O O -13.219 1.470 -22.733 1.00 . A A . 63 GLY O 1 1
10 14072 1 1 64 SER C C -12.693 4.356 -21.940 1.00 . A A . 64 SER C 1 1
10 14073 1 1 64 SER CA C -12.974 3.454 -20.713 1.00 . A A . 64 SER CA 1 1
10 14074 1 1 64 SER CB C -12.558 4.157 -19.413 1.00 . A A . 64 SER CB 1 1
10 14075 1 1 64 SER H H -11.761 1.903 -19.972 1.00 . A A . 64 SER H 1 1
10 14076 1 1 64 SER HA H -14.052 3.293 -20.668 1.00 . A A . 64 SER HA 1 1
10 14077 1 1 64 SER HB2 H -11.537 4.526 -19.503 1.00 . A A . 64 SER HB2 1 1
10 14078 1 1 64 SER HB3 H -13.220 5.006 -19.234 1.00 . A A . 64 SER HB3 1 1
10 14079 1 1 64 SER HG H -12.281 3.720 -17.533 1.00 . A A . 64 SER HG 1 1
10 14080 1 1 64 SER N N -12.344 2.140 -20.764 1.00 . A A . 64 SER N 1 1
10 14081 1 1 64 SER O O -13.645 4.989 -22.406 1.00 . A A . 64 SER O 1 1
10 14082 1 1 64 SER OG O -12.622 3.256 -18.316 1.00 . A A . 64 SER OG 1 1
10 14083 1 1 65 PRO C C -11.635 4.665 -24.938 1.00 . A A . 65 PRO C 1 1
10 14084 1 1 65 PRO CA C -11.166 5.324 -23.624 1.00 . A A . 65 PRO CA 1 1
10 14085 1 1 65 PRO CB C -9.649 5.565 -23.567 1.00 . A A . 65 PRO CB 1 1
10 14086 1 1 65 PRO CD C -10.213 3.863 -21.985 1.00 . A A . 65 PRO CD 1 1
10 14087 1 1 65 PRO CG C -9.118 4.272 -22.967 1.00 . A A . 65 PRO CG 1 1
10 14088 1 1 65 PRO HA H -11.671 6.284 -23.519 1.00 . A A . 65 PRO HA 1 1
10 14089 1 1 65 PRO HB2 H -9.203 5.769 -24.540 1.00 . A A . 65 PRO HB2 1 1
10 14090 1 1 65 PRO HB3 H -9.441 6.389 -22.883 1.00 . A A . 65 PRO HB3 1 1
10 14091 1 1 65 PRO HD2 H -10.267 2.778 -21.960 1.00 . A A . 65 PRO HD2 1 1
10 14092 1 1 65 PRO HD3 H -9.993 4.240 -20.989 1.00 . A A . 65 PRO HD3 1 1
10 14093 1 1 65 PRO HG2 H -9.025 3.521 -23.746 1.00 . A A . 65 PRO HG2 1 1
10 14094 1 1 65 PRO HG3 H -8.158 4.415 -22.477 1.00 . A A . 65 PRO HG3 1 1
10 14095 1 1 65 PRO N N -11.452 4.469 -22.470 1.00 . A A . 65 PRO N 1 1
10 14096 1 1 65 PRO O O -12.333 3.649 -24.933 1.00 . A A . 65 PRO O 1 1
10 14097 1 1 66 PHE C C -10.660 3.281 -27.426 1.00 . A A . 66 PHE C 1 1
10 14098 1 1 66 PHE CA C -11.440 4.602 -27.386 1.00 . A A . 66 PHE CA 1 1
10 14099 1 1 66 PHE CB C -10.963 5.547 -28.501 1.00 . A A . 66 PHE CB 1 1
10 14100 1 1 66 PHE CD1 C -10.090 4.150 -30.434 1.00 . A A . 66 PHE CD1 1 1
10 14101 1 1 66 PHE CD2 C -12.264 5.229 -30.655 1.00 . A A . 66 PHE CD2 1 1
10 14102 1 1 66 PHE CE1 C -10.239 3.593 -31.717 1.00 . A A . 66 PHE CE1 1 1
10 14103 1 1 66 PHE CE2 C -12.406 4.677 -31.941 1.00 . A A . 66 PHE CE2 1 1
10 14104 1 1 66 PHE CG C -11.105 4.968 -29.898 1.00 . A A . 66 PHE CG 1 1
10 14105 1 1 66 PHE CZ C -11.395 3.858 -32.472 1.00 . A A . 66 PHE CZ 1 1
10 14106 1 1 66 PHE H H -10.723 6.102 -26.053 1.00 . A A . 66 PHE H 1 1
10 14107 1 1 66 PHE HA H -12.500 4.391 -27.535 1.00 . A A . 66 PHE HA 1 1
10 14108 1 1 66 PHE HB2 H -11.535 6.474 -28.444 1.00 . A A . 66 PHE HB2 1 1
10 14109 1 1 66 PHE HB3 H -9.915 5.798 -28.334 1.00 . A A . 66 PHE HB3 1 1
10 14110 1 1 66 PHE HD1 H -9.202 3.934 -29.853 1.00 . A A . 66 PHE HD1 1 1
10 14111 1 1 66 PHE HD2 H -13.051 5.852 -30.250 1.00 . A A . 66 PHE HD2 1 1
10 14112 1 1 66 PHE HE1 H -9.467 2.956 -32.125 1.00 . A A . 66 PHE HE1 1 1
10 14113 1 1 66 PHE HE2 H -13.298 4.880 -32.520 1.00 . A A . 66 PHE HE2 1 1
10 14114 1 1 66 PHE HZ H -11.508 3.430 -33.460 1.00 . A A . 66 PHE HZ 1 1
10 14115 1 1 66 PHE N N -11.262 5.248 -26.086 1.00 . A A . 66 PHE N 1 1
10 14116 1 1 66 PHE O O -11.161 2.268 -27.919 1.00 . A A . 66 PHE O 1 1
10 14117 1 1 67 SER C C -9.239 1.124 -25.783 1.00 . A A . 67 SER C 1 1
10 14118 1 1 67 SER CA C -8.580 2.132 -26.730 1.00 . A A . 67 SER CA 1 1
10 14119 1 1 67 SER CB C -7.204 2.593 -26.220 1.00 . A A . 67 SER CB 1 1
10 14120 1 1 67 SER H H -9.065 4.146 -26.497 1.00 . A A . 67 SER H 1 1
10 14121 1 1 67 SER HA H -8.443 1.652 -27.699 1.00 . A A . 67 SER HA 1 1
10 14122 1 1 67 SER HB2 H -6.840 1.904 -25.458 1.00 . A A . 67 SER HB2 1 1
10 14123 1 1 67 SER HB3 H -6.513 2.554 -27.060 1.00 . A A . 67 SER HB3 1 1
10 14124 1 1 67 SER HG H -6.310 4.242 -25.609 1.00 . A A . 67 SER HG 1 1
10 14125 1 1 67 SER N N -9.429 3.297 -26.909 1.00 . A A . 67 SER N 1 1
10 14126 1 1 67 SER O O -10.010 1.493 -24.893 1.00 . A A . 67 SER O 1 1
10 14127 1 1 67 SER OG O -7.219 3.926 -25.711 1.00 . A A . 67 SER OG 1 1
10 14128 1 1 68 LYS C C -8.604 -2.453 -25.194 1.00 . A A . 68 LYS C 1 1
10 14129 1 1 68 LYS CA C -9.504 -1.232 -25.141 1.00 . A A . 68 LYS CA 1 1
10 14130 1 1 68 LYS CB C -10.963 -1.558 -25.541 1.00 . A A . 68 LYS CB 1 1
10 14131 1 1 68 LYS CD C -10.554 -2.620 -27.878 1.00 . A A . 68 LYS CD 1 1
10 14132 1 1 68 LYS CE C -11.108 -2.748 -29.308 1.00 . A A . 68 LYS CE 1 1
10 14133 1 1 68 LYS CG C -11.322 -1.586 -27.039 1.00 . A A . 68 LYS CG 1 1
10 14134 1 1 68 LYS H H -8.195 -0.417 -26.610 1.00 . A A . 68 LYS H 1 1
10 14135 1 1 68 LYS HA H -9.518 -0.884 -24.109 1.00 . A A . 68 LYS HA 1 1
10 14136 1 1 68 LYS HB2 H -11.248 -2.513 -25.097 1.00 . A A . 68 LYS HB2 1 1
10 14137 1 1 68 LYS HB3 H -11.602 -0.804 -25.081 1.00 . A A . 68 LYS HB3 1 1
10 14138 1 1 68 LYS HD2 H -9.517 -2.296 -27.957 1.00 . A A . 68 LYS HD2 1 1
10 14139 1 1 68 LYS HD3 H -10.572 -3.592 -27.385 1.00 . A A . 68 LYS HD3 1 1
10 14140 1 1 68 LYS HE2 H -11.139 -1.756 -29.765 1.00 . A A . 68 LYS HE2 1 1
10 14141 1 1 68 LYS HE3 H -10.418 -3.361 -29.892 1.00 . A A . 68 LYS HE3 1 1
10 14142 1 1 68 LYS HG2 H -12.389 -1.799 -27.104 1.00 . A A . 68 LYS HG2 1 1
10 14143 1 1 68 LYS HG3 H -11.159 -0.595 -27.461 1.00 . A A . 68 LYS HG3 1 1
10 14144 1 1 68 LYS HZ1 H -12.460 -4.293 -28.963 1.00 . A A . 68 LYS HZ1 1 1
10 14145 1 1 68 LYS HZ2 H -13.142 -2.807 -28.866 1.00 . A A . 68 LYS HZ2 1 1
10 14146 1 1 68 LYS HZ3 H -12.776 -3.446 -30.316 1.00 . A A . 68 LYS HZ3 1 1
10 14147 1 1 68 LYS N N -8.941 -0.164 -25.963 1.00 . A A . 68 LYS N 1 1
10 14148 1 1 68 LYS NZ N -12.461 -3.364 -29.359 1.00 . A A . 68 LYS NZ 1 1
10 14149 1 1 68 LYS O O -7.858 -2.638 -26.158 1.00 . A A . 68 LYS O 1 1
10 14150 1 1 69 VAL C C -8.936 -5.641 -24.814 1.00 . A A . 69 VAL C 1 1
10 14151 1 1 69 VAL CA C -8.028 -4.591 -24.169 1.00 . A A . 69 VAL CA 1 1
10 14152 1 1 69 VAL CB C -7.618 -4.962 -22.727 1.00 . A A . 69 VAL CB 1 1
10 14153 1 1 69 VAL CG1 C -6.562 -3.971 -22.219 1.00 . A A . 69 VAL CG1 1 1
10 14154 1 1 69 VAL CG2 C -8.781 -5.001 -21.722 1.00 . A A . 69 VAL CG2 1 1
10 14155 1 1 69 VAL H H -9.373 -3.131 -23.447 1.00 . A A . 69 VAL H 1 1
10 14156 1 1 69 VAL HA H -7.114 -4.516 -24.759 1.00 . A A . 69 VAL HA 1 1
10 14157 1 1 69 VAL HB H -7.163 -5.951 -22.749 1.00 . A A . 69 VAL HB 1 1
10 14158 1 1 69 VAL HG11 H -6.959 -2.955 -22.191 1.00 . A A . 69 VAL HG11 1 1
10 14159 1 1 69 VAL HG12 H -6.252 -4.251 -21.215 1.00 . A A . 69 VAL HG12 1 1
10 14160 1 1 69 VAL HG13 H -5.698 -4.000 -22.883 1.00 . A A . 69 VAL HG13 1 1
10 14161 1 1 69 VAL HG21 H -8.414 -5.339 -20.753 1.00 . A A . 69 VAL HG21 1 1
10 14162 1 1 69 VAL HG22 H -9.230 -4.015 -21.602 1.00 . A A . 69 VAL HG22 1 1
10 14163 1 1 69 VAL HG23 H -9.542 -5.707 -22.059 1.00 . A A . 69 VAL HG23 1 1
10 14164 1 1 69 VAL N N -8.704 -3.305 -24.182 1.00 . A A . 69 VAL N 1 1
10 14165 1 1 69 VAL O O -10.164 -5.529 -24.775 1.00 . A A . 69 VAL O 1 1
10 14166 1 1 70 THR C C -8.282 -9.098 -24.893 1.00 . A A . 70 THR C 1 1
10 14167 1 1 70 THR CA C -8.962 -7.960 -25.678 1.00 . A A . 70 THR CA 1 1
10 14168 1 1 70 THR CB C -8.947 -8.180 -27.204 1.00 . A A . 70 THR CB 1 1
10 14169 1 1 70 THR CG2 C -9.846 -7.167 -27.927 1.00 . A A . 70 THR CG2 1 1
10 14170 1 1 70 THR H H -7.318 -6.659 -25.472 1.00 . A A . 70 THR H 1 1
10 14171 1 1 70 THR HA H -10.003 -7.932 -25.353 1.00 . A A . 70 THR HA 1 1
10 14172 1 1 70 THR HB H -9.316 -9.182 -27.424 1.00 . A A . 70 THR HB 1 1
10 14173 1 1 70 THR HG1 H -7.152 -8.855 -27.570 1.00 . A A . 70 THR HG1 1 1
10 14174 1 1 70 THR HG21 H -10.860 -7.231 -27.534 1.00 . A A . 70 THR HG21 1 1
10 14175 1 1 70 THR HG22 H -9.470 -6.153 -27.790 1.00 . A A . 70 THR HG22 1 1
10 14176 1 1 70 THR HG23 H -9.869 -7.398 -28.993 1.00 . A A . 70 THR HG23 1 1
10 14177 1 1 70 THR N N -8.325 -6.691 -25.348 1.00 . A A . 70 THR N 1 1
10 14178 1 1 70 THR O O -8.840 -10.192 -24.795 1.00 . A A . 70 THR O 1 1
10 14179 1 1 70 THR OG1 O -7.642 -8.034 -27.734 1.00 . A A . 70 THR OG1 1 1
10 14180 1 1 71 ASP C C -5.737 -8.835 -22.295 1.00 . A A . 71 ASP C 1 1
10 14181 1 1 71 ASP CA C -6.469 -9.713 -23.309 1.00 . A A . 71 ASP CA 1 1
10 14182 1 1 71 ASP CB C -5.473 -10.645 -24.011 1.00 . A A . 71 ASP CB 1 1
10 14183 1 1 71 ASP CG C -4.705 -11.496 -22.988 1.00 . A A . 71 ASP CG 1 1
10 14184 1 1 71 ASP H H -6.670 -7.937 -24.396 1.00 . A A . 71 ASP H 1 1
10 14185 1 1 71 ASP HA H -7.217 -10.316 -22.792 1.00 . A A . 71 ASP HA 1 1
10 14186 1 1 71 ASP HB2 H -6.014 -11.300 -24.698 1.00 . A A . 71 ASP HB2 1 1
10 14187 1 1 71 ASP HB3 H -4.772 -10.047 -24.596 1.00 . A A . 71 ASP HB3 1 1
10 14188 1 1 71 ASP N N -7.121 -8.838 -24.274 1.00 . A A . 71 ASP N 1 1
10 14189 1 1 71 ASP O O -5.164 -7.805 -22.659 1.00 . A A . 71 ASP O 1 1
10 14190 1 1 71 ASP OD1 O -5.344 -12.307 -22.281 1.00 . A A . 71 ASP OD1 1 1
10 14191 1 1 71 ASP OD2 O -3.465 -11.370 -22.897 1.00 . A A . 71 ASP OD2 1 1
10 14192 1 1 72 ILE C C -4.684 -9.582 -18.915 1.00 . A A . 72 ILE C 1 1
10 14193 1 1 72 ILE CA C -5.154 -8.523 -19.915 1.00 . A A . 72 ILE CA 1 1
10 14194 1 1 72 ILE CB C -6.141 -7.479 -19.320 1.00 . A A . 72 ILE CB 1 1
10 14195 1 1 72 ILE CD1 C -6.212 -5.448 -17.721 1.00 . A A . 72 ILE CD1 1 1
10 14196 1 1 72 ILE CG1 C -5.527 -6.774 -18.087 1.00 . A A . 72 ILE CG1 1 1
10 14197 1 1 72 ILE CG2 C -7.537 -8.049 -18.986 1.00 . A A . 72 ILE CG2 1 1
10 14198 1 1 72 ILE H H -6.218 -10.109 -20.788 1.00 . A A . 72 ILE H 1 1
10 14199 1 1 72 ILE HA H -4.278 -7.990 -20.287 1.00 . A A . 72 ILE HA 1 1
10 14200 1 1 72 ILE HB H -6.294 -6.723 -20.090 1.00 . A A . 72 ILE HB 1 1
10 14201 1 1 72 ILE HD11 H -6.224 -4.780 -18.583 1.00 . A A . 72 ILE HD11 1 1
10 14202 1 1 72 ILE HD12 H -7.232 -5.625 -17.386 1.00 . A A . 72 ILE HD12 1 1
10 14203 1 1 72 ILE HD13 H -5.661 -4.961 -16.914 1.00 . A A . 72 ILE HD13 1 1
10 14204 1 1 72 ILE HG12 H -5.571 -7.441 -17.226 1.00 . A A . 72 ILE HG12 1 1
10 14205 1 1 72 ILE HG13 H -4.476 -6.562 -18.284 1.00 . A A . 72 ILE HG13 1 1
10 14206 1 1 72 ILE HG21 H -7.991 -8.496 -19.869 1.00 . A A . 72 ILE HG21 1 1
10 14207 1 1 72 ILE HG22 H -7.462 -8.801 -18.200 1.00 . A A . 72 ILE HG22 1 1
10 14208 1 1 72 ILE HG23 H -8.198 -7.251 -18.650 1.00 . A A . 72 ILE HG23 1 1
10 14209 1 1 72 ILE N N -5.770 -9.232 -21.025 1.00 . A A . 72 ILE N 1 1
10 14210 1 1 72 ILE O O -5.412 -10.537 -18.629 1.00 . A A . 72 ILE O 1 1
10 14211 1 1 73 SER C C -2.249 -9.313 -16.331 1.00 . A A . 73 SER C 1 1
10 14212 1 1 73 SER CA C -2.877 -10.245 -17.364 1.00 . A A . 73 SER CA 1 1
10 14213 1 1 73 SER CB C -1.820 -11.168 -17.990 1.00 . A A . 73 SER CB 1 1
10 14214 1 1 73 SER H H -2.910 -8.615 -18.692 1.00 . A A . 73 SER H 1 1
10 14215 1 1 73 SER HA H -3.643 -10.854 -16.881 1.00 . A A . 73 SER HA 1 1
10 14216 1 1 73 SER HB2 H -1.031 -10.562 -18.437 1.00 . A A . 73 SER HB2 1 1
10 14217 1 1 73 SER HB3 H -1.381 -11.788 -17.207 1.00 . A A . 73 SER HB3 1 1
10 14218 1 1 73 SER HG H -2.634 -11.448 -19.740 1.00 . A A . 73 SER HG 1 1
10 14219 1 1 73 SER N N -3.474 -9.406 -18.390 1.00 . A A . 73 SER N 1 1
10 14220 1 1 73 SER O O -1.681 -8.281 -16.696 1.00 . A A . 73 SER O 1 1
10 14221 1 1 73 SER OG O -2.381 -12.008 -18.988 1.00 . A A . 73 SER OG 1 1
10 14222 1 1 74 VAL C C -1.267 -9.693 -12.909 1.00 . A A . 74 VAL C 1 1
10 14223 1 1 74 VAL CA C -1.994 -8.812 -13.927 1.00 . A A . 74 VAL CA 1 1
10 14224 1 1 74 VAL CB C -3.261 -8.156 -13.317 1.00 . A A . 74 VAL CB 1 1
10 14225 1 1 74 VAL CG1 C -2.925 -7.212 -12.150 1.00 . A A . 74 VAL CG1 1 1
10 14226 1 1 74 VAL CG2 C -4.081 -7.374 -14.358 1.00 . A A . 74 VAL CG2 1 1
10 14227 1 1 74 VAL H H -2.807 -10.541 -14.813 1.00 . A A . 74 VAL H 1 1
10 14228 1 1 74 VAL HA H -1.318 -8.027 -14.270 1.00 . A A . 74 VAL HA 1 1
10 14229 1 1 74 VAL HB H -3.904 -8.946 -12.927 1.00 . A A . 74 VAL HB 1 1
10 14230 1 1 74 VAL HG11 H -2.204 -6.455 -12.459 1.00 . A A . 74 VAL HG11 1 1
10 14231 1 1 74 VAL HG12 H -3.829 -6.718 -11.794 1.00 . A A . 74 VAL HG12 1 1
10 14232 1 1 74 VAL HG13 H -2.505 -7.777 -11.318 1.00 . A A . 74 VAL HG13 1 1
10 14233 1 1 74 VAL HG21 H -3.463 -6.616 -14.838 1.00 . A A . 74 VAL HG21 1 1
10 14234 1 1 74 VAL HG22 H -4.472 -8.053 -15.115 1.00 . A A . 74 VAL HG22 1 1
10 14235 1 1 74 VAL HG23 H -4.931 -6.891 -13.877 1.00 . A A . 74 VAL HG23 1 1
10 14236 1 1 74 VAL N N -2.367 -9.663 -15.050 1.00 . A A . 74 VAL N 1 1
10 14237 1 1 74 VAL O O -1.666 -10.835 -12.661 1.00 . A A . 74 VAL O 1 1
10 14238 1 1 75 THR C C 0.537 -8.495 -10.144 1.00 . A A . 75 THR C 1 1
10 14239 1 1 75 THR CA C 0.463 -9.663 -11.134 1.00 . A A . 75 THR CA 1 1
10 14240 1 1 75 THR CB C 1.858 -10.172 -11.556 1.00 . A A . 75 THR CB 1 1
10 14241 1 1 75 THR CG2 C 2.581 -10.923 -10.432 1.00 . A A . 75 THR CG2 1 1
10 14242 1 1 75 THR H H 0.062 -8.200 -12.574 1.00 . A A . 75 THR H 1 1
10 14243 1 1 75 THR HA H -0.112 -10.480 -10.695 1.00 . A A . 75 THR HA 1 1
10 14244 1 1 75 THR HB H 2.469 -9.318 -11.851 1.00 . A A . 75 THR HB 1 1
10 14245 1 1 75 THR HG1 H 1.395 -10.544 -13.405 1.00 . A A . 75 THR HG1 1 1
10 14246 1 1 75 THR HG21 H 2.791 -10.244 -9.604 1.00 . A A . 75 THR HG21 1 1
10 14247 1 1 75 THR HG22 H 1.967 -11.750 -10.072 1.00 . A A . 75 THR HG22 1 1
10 14248 1 1 75 THR HG23 H 3.531 -11.313 -10.800 1.00 . A A . 75 THR HG23 1 1
10 14249 1 1 75 THR N N -0.228 -9.136 -12.299 1.00 . A A . 75 THR N 1 1
10 14250 1 1 75 THR O O 0.628 -7.338 -10.562 1.00 . A A . 75 THR O 1 1
10 14251 1 1 75 THR OG1 O 1.764 -11.051 -12.666 1.00 . A A . 75 THR OG1 1 1
10 14252 1 1 76 GLU C C 1.601 -8.275 -6.738 1.00 . A A . 76 GLU C 1 1
10 14253 1 1 76 GLU CA C 0.623 -7.769 -7.798 1.00 . A A . 76 GLU CA 1 1
10 14254 1 1 76 GLU CB C -0.758 -7.372 -7.251 1.00 . A A . 76 GLU CB 1 1
10 14255 1 1 76 GLU CD C -2.973 -8.057 -6.208 1.00 . A A . 76 GLU CD 1 1
10 14256 1 1 76 GLU CG C -1.590 -8.534 -6.685 1.00 . A A . 76 GLU CG 1 1
10 14257 1 1 76 GLU H H 0.465 -9.733 -8.526 1.00 . A A . 76 GLU H 1 1
10 14258 1 1 76 GLU HA H 1.063 -6.878 -8.238 1.00 . A A . 76 GLU HA 1 1
10 14259 1 1 76 GLU HB2 H -0.621 -6.625 -6.468 1.00 . A A . 76 GLU HB2 1 1
10 14260 1 1 76 GLU HB3 H -1.314 -6.910 -8.066 1.00 . A A . 76 GLU HB3 1 1
10 14261 1 1 76 GLU HG2 H -1.728 -9.297 -7.454 1.00 . A A . 76 GLU HG2 1 1
10 14262 1 1 76 GLU HG3 H -1.049 -8.988 -5.853 1.00 . A A . 76 GLU HG3 1 1
10 14263 1 1 76 GLU N N 0.501 -8.775 -8.842 1.00 . A A . 76 GLU N 1 1
10 14264 1 1 76 GLU O O 1.709 -9.485 -6.505 1.00 . A A . 76 GLU O 1 1
10 14265 1 1 76 GLU OE1 O -3.816 -7.667 -7.050 1.00 . A A . 76 GLU OE1 1 1
10 14266 1 1 76 GLU OE2 O -3.238 -8.090 -4.985 1.00 . A A . 76 GLU OE2 1 1
10 14267 1 1 77 SER C C 4.049 -6.679 -4.493 1.00 . A A . 77 SER C 1 1
10 14268 1 1 77 SER CA C 3.698 -7.618 -5.646 1.00 . A A . 77 SER CA 1 1
10 14269 1 1 77 SER CB C 4.716 -7.396 -6.776 1.00 . A A . 77 SER CB 1 1
10 14270 1 1 77 SER H H 2.152 -6.368 -6.338 1.00 . A A . 77 SER H 1 1
10 14271 1 1 77 SER HA H 3.759 -8.651 -5.297 1.00 . A A . 77 SER HA 1 1
10 14272 1 1 77 SER HB2 H 4.758 -6.328 -6.990 1.00 . A A . 77 SER HB2 1 1
10 14273 1 1 77 SER HB3 H 5.702 -7.716 -6.434 1.00 . A A . 77 SER HB3 1 1
10 14274 1 1 77 SER HG H 5.088 -7.957 -8.613 1.00 . A A . 77 SER HG 1 1
10 14275 1 1 77 SER N N 2.362 -7.345 -6.161 1.00 . A A . 77 SER N 1 1
10 14276 1 1 77 SER O O 3.383 -5.665 -4.277 1.00 . A A . 77 SER O 1 1
10 14277 1 1 77 SER OG O 4.374 -8.092 -7.967 1.00 . A A . 77 SER OG 1 1
10 14278 1 1 78 ARG C C 7.075 -5.792 -2.785 1.00 . A A . 78 ARG C 1 1
10 14279 1 1 78 ARG CA C 5.614 -6.231 -2.622 1.00 . A A . 78 ARG CA 1 1
10 14280 1 1 78 ARG CB C 5.442 -7.104 -1.363 1.00 . A A . 78 ARG CB 1 1
10 14281 1 1 78 ARG CD C 3.169 -6.296 -0.531 1.00 . A A . 78 ARG CD 1 1
10 14282 1 1 78 ARG CG C 3.988 -7.485 -1.033 1.00 . A A . 78 ARG CG 1 1
10 14283 1 1 78 ARG CZ C 1.119 -6.135 0.912 1.00 . A A . 78 ARG CZ 1 1
10 14284 1 1 78 ARG H H 5.631 -7.845 -4.003 1.00 . A A . 78 ARG H 1 1
10 14285 1 1 78 ARG HA H 5.020 -5.322 -2.512 1.00 . A A . 78 ARG HA 1 1
10 14286 1 1 78 ARG HB2 H 6.012 -8.024 -1.498 1.00 . A A . 78 ARG HB2 1 1
10 14287 1 1 78 ARG HB3 H 5.861 -6.584 -0.501 1.00 . A A . 78 ARG HB3 1 1
10 14288 1 1 78 ARG HD2 H 3.730 -5.791 0.257 1.00 . A A . 78 ARG HD2 1 1
10 14289 1 1 78 ARG HD3 H 3.018 -5.601 -1.358 1.00 . A A . 78 ARG HD3 1 1
10 14290 1 1 78 ARG HE H 1.587 -7.684 -0.305 1.00 . A A . 78 ARG HE 1 1
10 14291 1 1 78 ARG HG2 H 3.487 -7.902 -1.909 1.00 . A A . 78 ARG HG2 1 1
10 14292 1 1 78 ARG HG3 H 4.011 -8.245 -0.252 1.00 . A A . 78 ARG HG3 1 1
10 14293 1 1 78 ARG HH11 H 2.156 -4.386 0.824 1.00 . A A . 78 ARG HH11 1 1
10 14294 1 1 78 ARG HH12 H 0.887 -4.419 2.013 1.00 . A A . 78 ARG HH12 1 1
10 14295 1 1 78 ARG HH21 H -0.194 -7.689 1.145 1.00 . A A . 78 ARG HH21 1 1
10 14296 1 1 78 ARG HH22 H -0.539 -6.307 2.109 1.00 . A A . 78 ARG HH22 1 1
10 14297 1 1 78 ARG N N 5.140 -6.987 -3.785 1.00 . A A . 78 ARG N 1 1
10 14298 1 1 78 ARG NE N 1.876 -6.764 0.003 1.00 . A A . 78 ARG NE 1 1
10 14299 1 1 78 ARG NH1 N 1.423 -4.903 1.306 1.00 . A A . 78 ARG NH1 1 1
10 14300 1 1 78 ARG NH2 N 0.054 -6.747 1.419 1.00 . A A . 78 ARG NH2 1 1
10 14301 1 1 78 ARG O O 7.623 -5.176 -1.872 1.00 . A A . 78 ARG O 1 1
10 14302 1 1 79 SER C C 9.329 -4.247 -4.233 1.00 . A A . 79 SER C 1 1
10 14303 1 1 79 SER CA C 9.112 -5.766 -4.175 1.00 . A A . 79 SER CA 1 1
10 14304 1 1 79 SER CB C 9.549 -6.428 -5.490 1.00 . A A . 79 SER CB 1 1
10 14305 1 1 79 SER H H 7.252 -6.630 -4.637 1.00 . A A . 79 SER H 1 1
10 14306 1 1 79 SER HA H 9.719 -6.174 -3.365 1.00 . A A . 79 SER HA 1 1
10 14307 1 1 79 SER HB2 H 9.133 -5.876 -6.333 1.00 . A A . 79 SER HB2 1 1
10 14308 1 1 79 SER HB3 H 10.638 -6.397 -5.560 1.00 . A A . 79 SER HB3 1 1
10 14309 1 1 79 SER HG H 9.438 -8.168 -6.375 1.00 . A A . 79 SER HG 1 1
10 14310 1 1 79 SER N N 7.716 -6.101 -3.916 1.00 . A A . 79 SER N 1 1
10 14311 1 1 79 SER O O 10.385 -3.766 -3.814 1.00 . A A . 79 SER O 1 1
10 14312 1 1 79 SER OG O 9.098 -7.777 -5.551 1.00 . A A . 79 SER OG 1 1
10 14313 1 1 80 LEU C C 9.433 -1.777 -6.075 1.00 . A A . 80 LEU C 1 1
10 14314 1 1 80 LEU CA C 8.365 -2.070 -5.008 1.00 . A A . 80 LEU CA 1 1
10 14315 1 1 80 LEU CB C 8.502 -1.211 -3.729 1.00 . A A . 80 LEU CB 1 1
10 14316 1 1 80 LEU CD1 C 7.654 -0.478 -1.480 1.00 . A A . 80 LEU CD1 1 1
10 14317 1 1 80 LEU CD2 C 6.023 -1.466 -3.092 1.00 . A A . 80 LEU CD2 1 1
10 14318 1 1 80 LEU CG C 7.480 -1.500 -2.610 1.00 . A A . 80 LEU CG 1 1
10 14319 1 1 80 LEU H H 7.539 -4.009 -5.110 1.00 . A A . 80 LEU H 1 1
10 14320 1 1 80 LEU HA H 7.409 -1.805 -5.461 1.00 . A A . 80 LEU HA 1 1
10 14321 1 1 80 LEU HB2 H 9.507 -1.336 -3.324 1.00 . A A . 80 LEU HB2 1 1
10 14322 1 1 80 LEU HB3 H 8.402 -0.166 -4.010 1.00 . A A . 80 LEU HB3 1 1
10 14323 1 1 80 LEU HD11 H 7.440 0.528 -1.843 1.00 . A A . 80 LEU HD11 1 1
10 14324 1 1 80 LEU HD12 H 6.979 -0.715 -0.657 1.00 . A A . 80 LEU HD12 1 1
10 14325 1 1 80 LEU HD13 H 8.678 -0.512 -1.108 1.00 . A A . 80 LEU HD13 1 1
10 14326 1 1 80 LEU HD21 H 5.844 -2.262 -3.814 1.00 . A A . 80 LEU HD21 1 1
10 14327 1 1 80 LEU HD22 H 5.351 -1.629 -2.251 1.00 . A A . 80 LEU HD22 1 1
10 14328 1 1 80 LEU HD23 H 5.798 -0.504 -3.552 1.00 . A A . 80 LEU HD23 1 1
10 14329 1 1 80 LEU HG H 7.681 -2.487 -2.198 1.00 . A A . 80 LEU HG 1 1
10 14330 1 1 80 LEU N N 8.315 -3.502 -4.702 1.00 . A A . 80 LEU N 1 1
10 14331 1 1 80 LEU O O 10.016 -2.701 -6.653 1.00 . A A . 80 LEU O 1 1
10 14332 1 1 81 GLU C C 11.172 1.265 -7.319 1.00 . A A . 81 GLU C 1 1
10 14333 1 1 81 GLU CA C 10.500 -0.102 -7.534 1.00 . A A . 81 GLU CA 1 1
10 14334 1 1 81 GLU CB C 9.699 -0.153 -8.850 1.00 . A A . 81 GLU CB 1 1
10 14335 1 1 81 GLU CD C 7.414 0.297 -9.871 1.00 . A A . 81 GLU CD 1 1
10 14336 1 1 81 GLU CG C 8.475 0.776 -8.877 1.00 . A A . 81 GLU CG 1 1
10 14337 1 1 81 GLU H H 9.060 0.220 -5.989 1.00 . A A . 81 GLU H 1 1
10 14338 1 1 81 GLU HA H 11.307 -0.831 -7.616 1.00 . A A . 81 GLU HA 1 1
10 14339 1 1 81 GLU HB2 H 10.352 0.101 -9.686 1.00 . A A . 81 GLU HB2 1 1
10 14340 1 1 81 GLU HB3 H 9.374 -1.182 -9.001 1.00 . A A . 81 GLU HB3 1 1
10 14341 1 1 81 GLU HG2 H 7.999 0.801 -7.901 1.00 . A A . 81 GLU HG2 1 1
10 14342 1 1 81 GLU HG3 H 8.803 1.785 -9.123 1.00 . A A . 81 GLU HG3 1 1
10 14343 1 1 81 GLU N N 9.636 -0.504 -6.419 1.00 . A A . 81 GLU N 1 1
10 14344 1 1 81 GLU O O 12.130 1.586 -8.025 1.00 . A A . 81 GLU O 1 1
10 14345 1 1 81 GLU OE1 O 6.747 -0.716 -9.560 1.00 . A A . 81 GLU OE1 1 1
10 14346 1 1 81 GLU OE2 O 7.251 0.939 -10.928 1.00 . A A . 81 GLU OE2 1 1
10 14347 1 1 82 GLY C C 11.119 4.439 -6.953 1.00 . A A . 82 GLY C 1 1
10 14348 1 1 82 GLY CA C 11.360 3.310 -5.949 1.00 . A A . 82 GLY CA 1 1
10 14349 1 1 82 GLY H H 9.865 1.812 -5.853 1.00 . A A . 82 GLY H 1 1
10 14350 1 1 82 GLY HA2 H 10.952 3.613 -4.985 1.00 . A A . 82 GLY HA2 1 1
10 14351 1 1 82 GLY HA3 H 12.434 3.150 -5.838 1.00 . A A . 82 GLY HA3 1 1
10 14352 1 1 82 GLY N N 10.727 2.056 -6.338 1.00 . A A . 82 GLY N 1 1
10 14353 1 1 82 GLY O O 11.856 5.427 -6.940 1.00 . A A . 82 GLY O 1 1
10 14354 1 1 83 HIS C C 9.221 6.578 -8.000 1.00 . A A . 83 HIS C 1 1
10 14355 1 1 83 HIS CA C 9.739 5.358 -8.765 1.00 . A A . 83 HIS CA 1 1
10 14356 1 1 83 HIS CB C 8.679 4.851 -9.757 1.00 . A A . 83 HIS CB 1 1
10 14357 1 1 83 HIS CD2 C 10.137 3.402 -11.308 1.00 . A A . 83 HIS CD2 1 1
10 14358 1 1 83 HIS CE1 C 9.791 4.433 -13.215 1.00 . A A . 83 HIS CE1 1 1
10 14359 1 1 83 HIS CG C 9.268 4.436 -11.079 1.00 . A A . 83 HIS CG 1 1
10 14360 1 1 83 HIS H H 9.533 3.485 -7.772 1.00 . A A . 83 HIS H 1 1
10 14361 1 1 83 HIS HA H 10.626 5.661 -9.326 1.00 . A A . 83 HIS HA 1 1
10 14362 1 1 83 HIS HB2 H 8.107 4.027 -9.328 1.00 . A A . 83 HIS HB2 1 1
10 14363 1 1 83 HIS HB3 H 7.973 5.653 -9.963 1.00 . A A . 83 HIS HB3 1 1
10 14364 1 1 83 HIS HD1 H 8.441 5.861 -12.453 1.00 . A A . 83 HIS HD1 1 1
10 14365 1 1 83 HIS HD2 H 10.516 2.715 -10.561 1.00 . A A . 83 HIS HD2 1 1
10 14366 1 1 83 HIS HE1 H 9.818 4.705 -14.264 1.00 . A A . 83 HIS HE1 1 1
10 14367 1 1 83 HIS N N 10.123 4.300 -7.837 1.00 . A A . 83 HIS N 1 1
10 14368 1 1 83 HIS ND1 N 9.066 5.075 -12.282 1.00 . A A . 83 HIS ND1 1 1
10 14369 1 1 83 HIS NE2 N 10.470 3.407 -12.669 1.00 . A A . 83 HIS NE2 1 1
10 14370 1 1 83 HIS O O 8.651 6.455 -6.913 1.00 . A A . 83 HIS O 1 1
10 14371 1 1 84 HIS C C 8.010 9.738 -9.209 1.00 . A A . 84 HIS C 1 1
10 14372 1 1 84 HIS CA C 8.834 9.030 -8.116 1.00 . A A . 84 HIS CA 1 1
10 14373 1 1 84 HIS CB C 9.978 9.921 -7.593 1.00 . A A . 84 HIS CB 1 1
10 14374 1 1 84 HIS CD2 C 11.834 9.975 -5.821 1.00 . A A . 84 HIS CD2 1 1
10 14375 1 1 84 HIS CE1 C 11.300 8.226 -4.605 1.00 . A A . 84 HIS CE1 1 1
10 14376 1 1 84 HIS CG C 10.717 9.407 -6.376 1.00 . A A . 84 HIS CG 1 1
10 14377 1 1 84 HIS H H 9.917 7.794 -9.459 1.00 . A A . 84 HIS H 1 1
10 14378 1 1 84 HIS HA H 8.149 8.834 -7.289 1.00 . A A . 84 HIS HA 1 1
10 14379 1 1 84 HIS HB2 H 10.697 10.080 -8.398 1.00 . A A . 84 HIS HB2 1 1
10 14380 1 1 84 HIS HB3 H 9.566 10.895 -7.328 1.00 . A A . 84 HIS HB3 1 1
10 14381 1 1 84 HIS HD1 H 9.640 7.656 -5.770 1.00 . A A . 84 HIS HD1 1 1
10 14382 1 1 84 HIS HD2 H 12.341 10.859 -6.192 1.00 . A A . 84 HIS HD2 1 1
10 14383 1 1 84 HIS HE1 H 11.304 7.448 -3.849 1.00 . A A . 84 HIS HE1 1 1
10 14384 1 1 84 HIS N N 9.372 7.758 -8.608 1.00 . A A . 84 HIS N 1 1
10 14385 1 1 84 HIS ND1 N 10.394 8.320 -5.592 1.00 . A A . 84 HIS ND1 1 1
10 14386 1 1 84 HIS NE2 N 12.202 9.221 -4.698 1.00 . A A . 84 HIS NE2 1 1
10 14387 1 1 84 HIS O O 7.532 10.855 -8.997 1.00 . A A . 84 HIS O 1 1
10 14388 1 1 85 ARG C C 6.361 8.357 -12.177 1.00 . A A . 85 ARG C 1 1
10 14389 1 1 85 ARG CA C 6.937 9.561 -11.443 1.00 . A A . 85 ARG CA 1 1
10 14390 1 1 85 ARG CB C 7.699 10.467 -12.432 1.00 . A A . 85 ARG CB 1 1
10 14391 1 1 85 ARG CD C 9.262 10.244 -14.476 1.00 . A A . 85 ARG CD 1 1
10 14392 1 1 85 ARG CG C 8.989 9.850 -13.018 1.00 . A A . 85 ARG CG 1 1
10 14393 1 1 85 ARG CZ C 8.299 12.416 -15.309 1.00 . A A . 85 ARG CZ 1 1
10 14394 1 1 85 ARG H H 8.187 8.165 -10.489 1.00 . A A . 85 ARG H 1 1
10 14395 1 1 85 ARG HA H 6.114 10.131 -11.008 1.00 . A A . 85 ARG HA 1 1
10 14396 1 1 85 ARG HB2 H 7.014 10.717 -13.240 1.00 . A A . 85 ARG HB2 1 1
10 14397 1 1 85 ARG HB3 H 7.959 11.402 -11.933 1.00 . A A . 85 ARG HB3 1 1
10 14398 1 1 85 ARG HD2 H 10.243 9.856 -14.755 1.00 . A A . 85 ARG HD2 1 1
10 14399 1 1 85 ARG HD3 H 8.536 9.755 -15.123 1.00 . A A . 85 ARG HD3 1 1
10 14400 1 1 85 ARG HE H 10.086 12.186 -14.378 1.00 . A A . 85 ARG HE 1 1
10 14401 1 1 85 ARG HG2 H 9.834 10.155 -12.400 1.00 . A A . 85 ARG HG2 1 1
10 14402 1 1 85 ARG HG3 H 8.937 8.762 -12.985 1.00 . A A . 85 ARG HG3 1 1
10 14403 1 1 85 ARG HH11 H 6.976 10.861 -15.565 1.00 . A A . 85 ARG HH11 1 1
10 14404 1 1 85 ARG HH12 H 6.449 12.377 -16.203 1.00 . A A . 85 ARG HH12 1 1
10 14405 1 1 85 ARG HH21 H 9.323 14.183 -15.182 1.00 . A A . 85 ARG HH21 1 1
10 14406 1 1 85 ARG HH22 H 7.787 14.299 -15.951 1.00 . A A . 85 ARG HH22 1 1
10 14407 1 1 85 ARG N N 7.813 9.097 -10.371 1.00 . A A . 85 ARG N 1 1
10 14408 1 1 85 ARG NE N 9.254 11.703 -14.693 1.00 . A A . 85 ARG NE 1 1
10 14409 1 1 85 ARG NH1 N 7.171 11.849 -15.735 1.00 . A A . 85 ARG NH1 1 1
10 14410 1 1 85 ARG NH2 N 8.478 13.721 -15.493 1.00 . A A . 85 ARG NH2 1 1
10 14411 1 1 85 ARG O O 6.953 7.273 -12.159 1.00 . A A . 85 ARG O 1 1
10 14412 1 1 86 PHE C C 5.757 8.080 -15.148 1.00 . A A . 86 PHE C 1 1
10 14413 1 1 86 PHE CA C 4.828 7.733 -13.977 1.00 . A A . 86 PHE CA 1 1
10 14414 1 1 86 PHE CB C 3.351 8.002 -14.313 1.00 . A A . 86 PHE CB 1 1
10 14415 1 1 86 PHE CD1 C 3.171 10.230 -15.524 1.00 . A A . 86 PHE CD1 1 1
10 14416 1 1 86 PHE CD2 C 2.471 10.093 -13.193 1.00 . A A . 86 PHE CD2 1 1
10 14417 1 1 86 PHE CE1 C 2.894 11.608 -15.525 1.00 . A A . 86 PHE CE1 1 1
10 14418 1 1 86 PHE CE2 C 2.222 11.476 -13.188 1.00 . A A . 86 PHE CE2 1 1
10 14419 1 1 86 PHE CG C 2.968 9.471 -14.354 1.00 . A A . 86 PHE CG 1 1
10 14420 1 1 86 PHE CZ C 2.429 12.234 -14.355 1.00 . A A . 86 PHE CZ 1 1
10 14421 1 1 86 PHE H H 4.817 9.477 -12.813 1.00 . A A . 86 PHE H 1 1
10 14422 1 1 86 PHE HA H 4.941 6.681 -13.725 1.00 . A A . 86 PHE HA 1 1
10 14423 1 1 86 PHE HB2 H 3.122 7.548 -15.274 1.00 . A A . 86 PHE HB2 1 1
10 14424 1 1 86 PHE HB3 H 2.733 7.501 -13.566 1.00 . A A . 86 PHE HB3 1 1
10 14425 1 1 86 PHE HD1 H 3.552 9.758 -16.420 1.00 . A A . 86 PHE HD1 1 1
10 14426 1 1 86 PHE HD2 H 2.294 9.511 -12.298 1.00 . A A . 86 PHE HD2 1 1
10 14427 1 1 86 PHE HE1 H 3.050 12.191 -16.423 1.00 . A A . 86 PHE HE1 1 1
10 14428 1 1 86 PHE HE2 H 1.856 11.956 -12.290 1.00 . A A . 86 PHE HE2 1 1
10 14429 1 1 86 PHE HZ H 2.223 13.297 -14.353 1.00 . A A . 86 PHE HZ 1 1
10 14430 1 1 86 PHE N N 5.230 8.556 -12.846 1.00 . A A . 86 PHE N 1 1
10 14431 1 1 86 PHE O O 6.137 9.243 -15.315 1.00 . A A . 86 PHE O 1 1
10 14432 1 1 87 SER C C 6.759 6.493 -18.239 1.00 . A A . 87 SER C 1 1
10 14433 1 1 87 SER CA C 7.182 7.210 -16.958 1.00 . A A . 87 SER CA 1 1
10 14434 1 1 87 SER CB C 8.485 6.607 -16.405 1.00 . A A . 87 SER CB 1 1
10 14435 1 1 87 SER H H 5.861 6.142 -15.699 1.00 . A A . 87 SER H 1 1
10 14436 1 1 87 SER HA H 7.355 8.263 -17.186 1.00 . A A . 87 SER HA 1 1
10 14437 1 1 87 SER HB2 H 8.471 5.526 -16.552 1.00 . A A . 87 SER HB2 1 1
10 14438 1 1 87 SER HB3 H 9.336 7.020 -16.948 1.00 . A A . 87 SER HB3 1 1
10 14439 1 1 87 SER HG H 7.925 6.357 -14.576 1.00 . A A . 87 SER HG 1 1
10 14440 1 1 87 SER N N 6.126 7.087 -15.954 1.00 . A A . 87 SER N 1 1
10 14441 1 1 87 SER O O 6.003 5.519 -18.187 1.00 . A A . 87 SER O 1 1
10 14442 1 1 87 SER OG O 8.631 6.862 -15.017 1.00 . A A . 87 SER OG 1 1
10 14443 1 1 88 ILE C C 8.111 6.087 -21.435 1.00 . A A . 88 ILE C 1 1
10 14444 1 1 88 ILE CA C 6.824 6.429 -20.690 1.00 . A A . 88 ILE CA 1 1
10 14445 1 1 88 ILE CB C 5.923 7.448 -21.436 1.00 . A A . 88 ILE CB 1 1
10 14446 1 1 88 ILE CD1 C 3.742 8.862 -21.245 1.00 . A A . 88 ILE CD1 1 1
10 14447 1 1 88 ILE CG1 C 4.713 7.881 -20.574 1.00 . A A . 88 ILE CG1 1 1
10 14448 1 1 88 ILE CG2 C 5.427 6.806 -22.740 1.00 . A A . 88 ILE CG2 1 1
10 14449 1 1 88 ILE H H 7.898 7.715 -19.399 1.00 . A A . 88 ILE H 1 1
10 14450 1 1 88 ILE HA H 6.251 5.510 -20.553 1.00 . A A . 88 ILE HA 1 1
10 14451 1 1 88 ILE HB H 6.511 8.335 -21.680 1.00 . A A . 88 ILE HB 1 1
10 14452 1 1 88 ILE HD11 H 4.291 9.720 -21.636 1.00 . A A . 88 ILE HD11 1 1
10 14453 1 1 88 ILE HD12 H 3.198 8.372 -22.052 1.00 . A A . 88 ILE HD12 1 1
10 14454 1 1 88 ILE HD13 H 3.019 9.211 -20.508 1.00 . A A . 88 ILE HD13 1 1
10 14455 1 1 88 ILE HG12 H 4.153 6.992 -20.289 1.00 . A A . 88 ILE HG12 1 1
10 14456 1 1 88 ILE HG13 H 5.074 8.365 -19.666 1.00 . A A . 88 ILE HG13 1 1
10 14457 1 1 88 ILE HG21 H 4.870 7.529 -23.335 1.00 . A A . 88 ILE HG21 1 1
10 14458 1 1 88 ILE HG22 H 6.267 6.464 -23.343 1.00 . A A . 88 ILE HG22 1 1
10 14459 1 1 88 ILE HG23 H 4.787 5.962 -22.493 1.00 . A A . 88 ILE HG23 1 1
10 14460 1 1 88 ILE N N 7.239 6.947 -19.394 1.00 . A A . 88 ILE N 1 1
10 14461 1 1 88 ILE O O 8.883 6.980 -21.793 1.00 . A A . 88 ILE O 1 1
10 14462 1 1 89 VAL C C 9.136 4.669 -23.893 1.00 . A A . 89 VAL C 1 1
10 14463 1 1 89 VAL CA C 9.473 4.319 -22.438 1.00 . A A . 89 VAL CA 1 1
10 14464 1 1 89 VAL CB C 9.690 2.807 -22.210 1.00 . A A . 89 VAL CB 1 1
10 14465 1 1 89 VAL CG1 C 10.909 2.275 -22.982 1.00 . A A . 89 VAL CG1 1 1
10 14466 1 1 89 VAL CG2 C 9.907 2.487 -20.718 1.00 . A A . 89 VAL CG2 1 1
10 14467 1 1 89 VAL H H 7.686 4.099 -21.319 1.00 . A A . 89 VAL H 1 1
10 14468 1 1 89 VAL HA H 10.377 4.853 -22.139 1.00 . A A . 89 VAL HA 1 1
10 14469 1 1 89 VAL HB H 8.806 2.275 -22.558 1.00 . A A . 89 VAL HB 1 1
10 14470 1 1 89 VAL HG11 H 10.764 2.399 -24.054 1.00 . A A . 89 VAL HG11 1 1
10 14471 1 1 89 VAL HG12 H 11.812 2.805 -22.676 1.00 . A A . 89 VAL HG12 1 1
10 14472 1 1 89 VAL HG13 H 11.035 1.210 -22.784 1.00 . A A . 89 VAL HG13 1 1
10 14473 1 1 89 VAL HG21 H 10.129 1.426 -20.588 1.00 . A A . 89 VAL HG21 1 1
10 14474 1 1 89 VAL HG22 H 10.739 3.072 -20.324 1.00 . A A . 89 VAL HG22 1 1
10 14475 1 1 89 VAL HG23 H 9.009 2.711 -20.143 1.00 . A A . 89 VAL HG23 1 1
10 14476 1 1 89 VAL N N 8.365 4.791 -21.620 1.00 . A A . 89 VAL N 1 1
10 14477 1 1 89 VAL O O 7.980 4.570 -24.319 1.00 . A A . 89 VAL O 1 1
10 14478 1 1 90 TYR C C 9.987 4.287 -27.016 1.00 . A A . 90 TYR C 1 1
10 14479 1 1 90 TYR CA C 10.010 5.494 -26.058 1.00 . A A . 90 TYR CA 1 1
10 14480 1 1 90 TYR CB C 11.129 6.502 -26.384 1.00 . A A . 90 TYR CB 1 1
10 14481 1 1 90 TYR CD1 C 10.139 8.672 -25.523 1.00 . A A . 90 TYR CD1 1 1
10 14482 1 1 90 TYR CD2 C 12.200 7.851 -24.514 1.00 . A A . 90 TYR CD2 1 1
10 14483 1 1 90 TYR CE1 C 10.147 9.775 -24.649 1.00 . A A . 90 TYR CE1 1 1
10 14484 1 1 90 TYR CE2 C 12.214 8.952 -23.637 1.00 . A A . 90 TYR CE2 1 1
10 14485 1 1 90 TYR CG C 11.163 7.706 -25.457 1.00 . A A . 90 TYR CG 1 1
10 14486 1 1 90 TYR CZ C 11.183 9.919 -23.700 1.00 . A A . 90 TYR CZ 1 1
10 14487 1 1 90 TYR H H 11.072 5.119 -24.266 1.00 . A A . 90 TYR H 1 1
10 14488 1 1 90 TYR HA H 9.055 6.010 -26.162 1.00 . A A . 90 TYR HA 1 1
10 14489 1 1 90 TYR HB2 H 12.091 5.989 -26.349 1.00 . A A . 90 TYR HB2 1 1
10 14490 1 1 90 TYR HB3 H 10.987 6.866 -27.403 1.00 . A A . 90 TYR HB3 1 1
10 14491 1 1 90 TYR HD1 H 9.338 8.569 -26.243 1.00 . A A . 90 TYR HD1 1 1
10 14492 1 1 90 TYR HD2 H 12.991 7.115 -24.456 1.00 . A A . 90 TYR HD2 1 1
10 14493 1 1 90 TYR HE1 H 9.355 10.510 -24.706 1.00 . A A . 90 TYR HE1 1 1
10 14494 1 1 90 TYR HE2 H 13.016 9.049 -22.918 1.00 . A A . 90 TYR HE2 1 1
10 14495 1 1 90 TYR HH H 11.936 11.003 -22.248 1.00 . A A . 90 TYR HH 1 1
10 14496 1 1 90 TYR N N 10.147 5.069 -24.666 1.00 . A A . 90 TYR N 1 1
10 14497 1 1 90 TYR O O 10.574 4.336 -28.100 1.00 . A A . 90 TYR O 1 1
10 14498 1 1 90 TYR OH O 11.181 10.992 -22.859 1.00 . A A . 90 TYR OH 1 1
10 14499 1 1 91 SER C C 8.597 2.307 -28.761 1.00 . A A . 91 SER C 1 1
10 14500 1 1 91 SER CA C 9.178 1.969 -27.388 1.00 . A A . 91 SER CA 1 1
10 14501 1 1 91 SER CB C 8.259 0.998 -26.639 1.00 . A A . 91 SER CB 1 1
10 14502 1 1 91 SER H H 8.904 3.186 -25.693 1.00 . A A . 91 SER H 1 1
10 14503 1 1 91 SER HA H 10.153 1.500 -27.521 1.00 . A A . 91 SER HA 1 1
10 14504 1 1 91 SER HB2 H 7.226 1.313 -26.777 1.00 . A A . 91 SER HB2 1 1
10 14505 1 1 91 SER HB3 H 8.373 0.004 -27.073 1.00 . A A . 91 SER HB3 1 1
10 14506 1 1 91 SER HG H 9.387 0.512 -25.110 1.00 . A A . 91 SER HG 1 1
10 14507 1 1 91 SER N N 9.356 3.182 -26.598 1.00 . A A . 91 SER N 1 1
10 14508 1 1 91 SER O O 9.121 1.814 -29.781 1.00 . A A . 91 SER O 1 1
10 14509 1 1 91 SER OXT O 7.594 3.056 -28.796 1.00 . A A . 91 SER OXT 1 1
10 14510 1 1 91 SER OG O 8.538 0.967 -25.244 1.00 . A A . 91 SER OG 1 1
11 14511 1 1 1 MET C C 2.526 -1.175 -0.622 1.00 . A A . 1 MET C 1 1
11 14512 1 1 1 MET CA C 2.067 0.066 0.166 1.00 . A A . 1 MET CA 1 1
11 14513 1 1 1 MET CB C 2.783 1.362 -0.278 1.00 . A A . 1 MET CB 1 1
11 14514 1 1 1 MET CE C 3.295 3.321 -2.735 1.00 . A A . 1 MET CE 1 1
11 14515 1 1 1 MET CG C 1.782 2.498 -0.522 1.00 . A A . 1 MET CG 1 1
11 14516 1 1 1 MET H1 H 3.155 -0.306 1.879 1.00 . A A . 1 MET H1 1 1
11 14517 1 1 1 MET H2 H 1.824 0.621 2.151 1.00 . A A . 1 MET H2 1 1
11 14518 1 1 1 MET H3 H 1.678 -0.992 1.889 1.00 . A A . 1 MET H3 1 1
11 14519 1 1 1 MET HA H 1.005 0.185 -0.057 1.00 . A A . 1 MET HA 1 1
11 14520 1 1 1 MET HB2 H 3.520 1.679 0.462 1.00 . A A . 1 MET HB2 1 1
11 14521 1 1 1 MET HB3 H 3.313 1.174 -1.209 1.00 . A A . 1 MET HB3 1 1
11 14522 1 1 1 MET HE1 H 2.736 2.464 -3.113 1.00 . A A . 1 MET HE1 1 1
11 14523 1 1 1 MET HE2 H 3.375 4.084 -3.510 1.00 . A A . 1 MET HE2 1 1
11 14524 1 1 1 MET HE3 H 4.293 2.988 -2.457 1.00 . A A . 1 MET HE3 1 1
11 14525 1 1 1 MET HG2 H 0.997 2.128 -1.180 1.00 . A A . 1 MET HG2 1 1
11 14526 1 1 1 MET HG3 H 1.316 2.771 0.426 1.00 . A A . 1 MET HG3 1 1
11 14527 1 1 1 MET N N 2.188 -0.160 1.631 1.00 . A A . 1 MET N 1 1
11 14528 1 1 1 MET O O 2.927 -2.175 -0.024 1.00 . A A . 1 MET O 1 1
11 14529 1 1 1 MET SD S 2.457 4.007 -1.277 1.00 . A A . 1 MET SD 1 1
11 14530 1 1 2 LEU C C 2.897 -1.931 -4.233 1.00 . A A . 2 LEU C 1 1
11 14531 1 1 2 LEU CA C 2.400 -2.321 -2.826 1.00 . A A . 2 LEU CA 1 1
11 14532 1 1 2 LEU CB C 0.948 -2.825 -2.910 1.00 . A A . 2 LEU CB 1 1
11 14533 1 1 2 LEU CD1 C 0.815 -4.686 -1.205 1.00 . A A . 2 LEU CD1 1 1
11 14534 1 1 2 LEU CD2 C -0.493 -4.841 -3.337 1.00 . A A . 2 LEU CD2 1 1
11 14535 1 1 2 LEU CG C 0.803 -4.337 -2.696 1.00 . A A . 2 LEU CG 1 1
11 14536 1 1 2 LEU H H 2.062 -0.317 -2.427 1.00 . A A . 2 LEU H 1 1
11 14537 1 1 2 LEU HA H 3.050 -3.093 -2.414 1.00 . A A . 2 LEU HA 1 1
11 14538 1 1 2 LEU HB2 H 0.315 -2.295 -2.198 1.00 . A A . 2 LEU HB2 1 1
11 14539 1 1 2 LEU HB3 H 0.570 -2.570 -3.891 1.00 . A A . 2 LEU HB3 1 1
11 14540 1 1 2 LEU HD11 H 0.062 -4.105 -0.670 1.00 . A A . 2 LEU HD11 1 1
11 14541 1 1 2 LEU HD12 H 0.585 -5.742 -1.084 1.00 . A A . 2 LEU HD12 1 1
11 14542 1 1 2 LEU HD13 H 1.797 -4.488 -0.771 1.00 . A A . 2 LEU HD13 1 1
11 14543 1 1 2 LEU HD21 H -0.581 -5.919 -3.201 1.00 . A A . 2 LEU HD21 1 1
11 14544 1 1 2 LEU HD22 H -1.354 -4.350 -2.883 1.00 . A A . 2 LEU HD22 1 1
11 14545 1 1 2 LEU HD23 H -0.485 -4.630 -4.408 1.00 . A A . 2 LEU HD23 1 1
11 14546 1 1 2 LEU HG H 1.637 -4.839 -3.171 1.00 . A A . 2 LEU HG 1 1
11 14547 1 1 2 LEU N N 2.394 -1.151 -1.956 1.00 . A A . 2 LEU N 1 1
11 14548 1 1 2 LEU O O 3.216 -0.766 -4.483 1.00 . A A . 2 LEU O 1 1
11 14549 1 1 3 GLN C C 2.379 -3.668 -7.420 1.00 . A A . 3 GLN C 1 1
11 14550 1 1 3 GLN CA C 3.234 -2.711 -6.579 1.00 . A A . 3 GLN CA 1 1
11 14551 1 1 3 GLN CB C 4.751 -2.963 -6.751 1.00 . A A . 3 GLN CB 1 1
11 14552 1 1 3 GLN CD C 6.755 -3.335 -8.368 1.00 . A A . 3 GLN CD 1 1
11 14553 1 1 3 GLN CG C 5.234 -3.272 -8.180 1.00 . A A . 3 GLN CG 1 1
11 14554 1 1 3 GLN H H 2.676 -3.838 -4.899 1.00 . A A . 3 GLN H 1 1
11 14555 1 1 3 GLN HA H 2.990 -1.697 -6.875 1.00 . A A . 3 GLN HA 1 1
11 14556 1 1 3 GLN HB2 H 5.272 -2.076 -6.389 1.00 . A A . 3 GLN HB2 1 1
11 14557 1 1 3 GLN HB3 H 5.034 -3.814 -6.130 1.00 . A A . 3 GLN HB3 1 1
11 14558 1 1 3 GLN HE21 H 7.202 -3.195 -6.380 1.00 . A A . 3 GLN HE21 1 1
11 14559 1 1 3 GLN HE22 H 8.566 -3.149 -7.496 1.00 . A A . 3 GLN HE22 1 1
11 14560 1 1 3 GLN HG2 H 4.826 -4.236 -8.485 1.00 . A A . 3 GLN HG2 1 1
11 14561 1 1 3 GLN HG3 H 4.859 -2.505 -8.851 1.00 . A A . 3 GLN HG3 1 1
11 14562 1 1 3 GLN N N 2.904 -2.885 -5.167 1.00 . A A . 3 GLN N 1 1
11 14563 1 1 3 GLN NE2 N 7.566 -3.284 -7.327 1.00 . A A . 3 GLN NE2 1 1
11 14564 1 1 3 GLN O O 2.015 -4.743 -6.935 1.00 . A A . 3 GLN O 1 1
11 14565 1 1 3 GLN OE1 O 7.232 -3.430 -9.493 1.00 . A A . 3 GLN OE1 1 1
11 14566 1 1 4 TYR C C 2.682 -4.450 -10.797 1.00 . A A . 4 TYR C 1 1
11 14567 1 1 4 TYR CA C 1.626 -4.229 -9.713 1.00 . A A . 4 TYR CA 1 1
11 14568 1 1 4 TYR CB C 0.269 -3.782 -10.320 1.00 . A A . 4 TYR CB 1 1
11 14569 1 1 4 TYR CD1 C 1.092 -2.176 -12.179 1.00 . A A . 4 TYR CD1 1 1
11 14570 1 1 4 TYR CD2 C -0.883 -1.599 -10.906 1.00 . A A . 4 TYR CD2 1 1
11 14571 1 1 4 TYR CE1 C 1.027 -0.944 -12.846 1.00 . A A . 4 TYR CE1 1 1
11 14572 1 1 4 TYR CE2 C -0.962 -0.366 -11.574 1.00 . A A . 4 TYR CE2 1 1
11 14573 1 1 4 TYR CG C 0.187 -2.486 -11.138 1.00 . A A . 4 TYR CG 1 1
11 14574 1 1 4 TYR CZ C 0.022 -0.015 -12.522 1.00 . A A . 4 TYR CZ 1 1
11 14575 1 1 4 TYR H H 2.485 -2.420 -9.019 1.00 . A A . 4 TYR H 1 1
11 14576 1 1 4 TYR HA H 1.445 -5.193 -9.242 1.00 . A A . 4 TYR HA 1 1
11 14577 1 1 4 TYR HB2 H -0.096 -4.588 -10.958 1.00 . A A . 4 TYR HB2 1 1
11 14578 1 1 4 TYR HB3 H -0.440 -3.712 -9.493 1.00 . A A . 4 TYR HB3 1 1
11 14579 1 1 4 TYR HD1 H 1.845 -2.867 -12.501 1.00 . A A . 4 TYR HD1 1 1
11 14580 1 1 4 TYR HD2 H -1.657 -1.854 -10.200 1.00 . A A . 4 TYR HD2 1 1
11 14581 1 1 4 TYR HE1 H 1.750 -0.701 -13.607 1.00 . A A . 4 TYR HE1 1 1
11 14582 1 1 4 TYR HE2 H -1.770 0.311 -11.343 1.00 . A A . 4 TYR HE2 1 1
11 14583 1 1 4 TYR HH H -0.757 1.728 -12.938 1.00 . A A . 4 TYR HH 1 1
11 14584 1 1 4 TYR N N 2.127 -3.312 -8.688 1.00 . A A . 4 TYR N 1 1
11 14585 1 1 4 TYR O O 3.609 -3.652 -10.966 1.00 . A A . 4 TYR O 1 1
11 14586 1 1 4 TYR OH O 0.030 1.202 -13.130 1.00 . A A . 4 TYR OH 1 1
11 14587 1 1 5 ARG C C 1.669 -5.980 -13.782 1.00 . A A . 5 ARG C 1 1
11 14588 1 1 5 ARG CA C 2.913 -5.576 -12.997 1.00 . A A . 5 ARG CA 1 1
11 14589 1 1 5 ARG CB C 4.026 -6.633 -13.087 1.00 . A A . 5 ARG CB 1 1
11 14590 1 1 5 ARG CD C 5.467 -8.082 -14.615 1.00 . A A . 5 ARG CD 1 1
11 14591 1 1 5 ARG CG C 4.536 -6.865 -14.522 1.00 . A A . 5 ARG CG 1 1
11 14592 1 1 5 ARG CZ C 5.216 -10.583 -14.516 1.00 . A A . 5 ARG CZ 1 1
11 14593 1 1 5 ARG H H 1.669 -6.088 -11.386 1.00 . A A . 5 ARG H 1 1
11 14594 1 1 5 ARG HA H 3.290 -4.615 -13.347 1.00 . A A . 5 ARG HA 1 1
11 14595 1 1 5 ARG HB2 H 4.865 -6.322 -12.462 1.00 . A A . 5 ARG HB2 1 1
11 14596 1 1 5 ARG HB3 H 3.635 -7.568 -12.690 1.00 . A A . 5 ARG HB3 1 1
11 14597 1 1 5 ARG HD2 H 5.858 -8.134 -15.632 1.00 . A A . 5 ARG HD2 1 1
11 14598 1 1 5 ARG HD3 H 6.303 -7.950 -13.925 1.00 . A A . 5 ARG HD3 1 1
11 14599 1 1 5 ARG HE H 3.851 -9.254 -13.863 1.00 . A A . 5 ARG HE 1 1
11 14600 1 1 5 ARG HG2 H 3.700 -7.030 -15.203 1.00 . A A . 5 ARG HG2 1 1
11 14601 1 1 5 ARG HG3 H 5.077 -5.976 -14.852 1.00 . A A . 5 ARG HG3 1 1
11 14602 1 1 5 ARG HH11 H 6.982 -10.012 -15.363 1.00 . A A . 5 ARG HH11 1 1
11 14603 1 1 5 ARG HH12 H 6.761 -11.719 -15.255 1.00 . A A . 5 ARG HH12 1 1
11 14604 1 1 5 ARG HH21 H 3.565 -11.435 -13.686 1.00 . A A . 5 ARG HH21 1 1
11 14605 1 1 5 ARG HH22 H 4.743 -12.570 -14.283 1.00 . A A . 5 ARG HH22 1 1
11 14606 1 1 5 ARG N N 2.443 -5.466 -11.621 1.00 . A A . 5 ARG N 1 1
11 14607 1 1 5 ARG NE N 4.762 -9.341 -14.301 1.00 . A A . 5 ARG NE 1 1
11 14608 1 1 5 ARG NH1 N 6.401 -10.790 -15.086 1.00 . A A . 5 ARG NH1 1 1
11 14609 1 1 5 ARG NH2 N 4.462 -11.610 -14.146 1.00 . A A . 5 ARG NH2 1 1
11 14610 1 1 5 ARG O O 0.897 -6.805 -13.297 1.00 . A A . 5 ARG O 1 1
11 14611 1 1 6 ILE C C 0.753 -5.847 -17.200 1.00 . A A . 6 ILE C 1 1
11 14612 1 1 6 ILE CA C 0.259 -5.673 -15.771 1.00 . A A . 6 ILE CA 1 1
11 14613 1 1 6 ILE CB C -0.745 -4.496 -15.650 1.00 . A A . 6 ILE CB 1 1
11 14614 1 1 6 ILE CD1 C -1.984 -2.995 -13.962 1.00 . A A . 6 ILE CD1 1 1
11 14615 1 1 6 ILE CG1 C -1.242 -4.310 -14.199 1.00 . A A . 6 ILE CG1 1 1
11 14616 1 1 6 ILE CG2 C -1.951 -4.665 -16.597 1.00 . A A . 6 ILE CG2 1 1
11 14617 1 1 6 ILE H H 2.118 -4.753 -15.335 1.00 . A A . 6 ILE H 1 1
11 14618 1 1 6 ILE HA H -0.224 -6.593 -15.446 1.00 . A A . 6 ILE HA 1 1
11 14619 1 1 6 ILE HB H -0.222 -3.589 -15.944 1.00 . A A . 6 ILE HB 1 1
11 14620 1 1 6 ILE HD11 H -2.918 -2.965 -14.520 1.00 . A A . 6 ILE HD11 1 1
11 14621 1 1 6 ILE HD12 H -2.216 -2.918 -12.902 1.00 . A A . 6 ILE HD12 1 1
11 14622 1 1 6 ILE HD13 H -1.347 -2.161 -14.250 1.00 . A A . 6 ILE HD13 1 1
11 14623 1 1 6 ILE HG12 H -1.894 -5.136 -13.936 1.00 . A A . 6 ILE HG12 1 1
11 14624 1 1 6 ILE HG13 H -0.399 -4.312 -13.512 1.00 . A A . 6 ILE HG13 1 1
11 14625 1 1 6 ILE HG21 H -1.613 -4.651 -17.632 1.00 . A A . 6 ILE HG21 1 1
11 14626 1 1 6 ILE HG22 H -2.465 -5.606 -16.397 1.00 . A A . 6 ILE HG22 1 1
11 14627 1 1 6 ILE HG23 H -2.657 -3.844 -16.491 1.00 . A A . 6 ILE HG23 1 1
11 14628 1 1 6 ILE N N 1.445 -5.416 -14.961 1.00 . A A . 6 ILE N 1 1
11 14629 1 1 6 ILE O O 1.687 -5.157 -17.608 1.00 . A A . 6 ILE O 1 1
11 14630 1 1 7 ILE C C -1.217 -6.707 -19.980 1.00 . A A . 7 ILE C 1 1
11 14631 1 1 7 ILE CA C 0.201 -6.749 -19.420 1.00 . A A . 7 ILE CA 1 1
11 14632 1 1 7 ILE CB C 0.954 -8.002 -19.941 1.00 . A A . 7 ILE CB 1 1
11 14633 1 1 7 ILE CD1 C 2.345 -9.129 -18.066 1.00 . A A . 7 ILE CD1 1 1
11 14634 1 1 7 ILE CG1 C 1.103 -9.190 -18.962 1.00 . A A . 7 ILE CG1 1 1
11 14635 1 1 7 ILE CG2 C 2.302 -7.599 -20.557 1.00 . A A . 7 ILE CG2 1 1
11 14636 1 1 7 ILE H H -0.684 -7.233 -17.582 1.00 . A A . 7 ILE H 1 1
11 14637 1 1 7 ILE HA H 0.718 -5.851 -19.750 1.00 . A A . 7 ILE HA 1 1
11 14638 1 1 7 ILE HB H 0.352 -8.387 -20.760 1.00 . A A . 7 ILE HB 1 1
11 14639 1 1 7 ILE HD11 H 3.230 -9.308 -18.676 1.00 . A A . 7 ILE HD11 1 1
11 14640 1 1 7 ILE HD12 H 2.429 -8.149 -17.597 1.00 . A A . 7 ILE HD12 1 1
11 14641 1 1 7 ILE HD13 H 2.278 -9.902 -17.302 1.00 . A A . 7 ILE HD13 1 1
11 14642 1 1 7 ILE HG12 H 0.213 -9.265 -18.341 1.00 . A A . 7 ILE HG12 1 1
11 14643 1 1 7 ILE HG13 H 1.167 -10.109 -19.545 1.00 . A A . 7 ILE HG13 1 1
11 14644 1 1 7 ILE HG21 H 2.153 -6.831 -21.307 1.00 . A A . 7 ILE HG21 1 1
11 14645 1 1 7 ILE HG22 H 2.961 -7.197 -19.793 1.00 . A A . 7 ILE HG22 1 1
11 14646 1 1 7 ILE HG23 H 2.774 -8.463 -21.023 1.00 . A A . 7 ILE HG23 1 1
11 14647 1 1 7 ILE N N 0.088 -6.700 -17.974 1.00 . A A . 7 ILE N 1 1
11 14648 1 1 7 ILE O O -2.131 -7.304 -19.403 1.00 . A A . 7 ILE O 1 1
11 14649 1 1 8 VAL C C -2.388 -6.098 -23.333 1.00 . A A . 8 VAL C 1 1
11 14650 1 1 8 VAL CA C -2.646 -5.939 -21.837 1.00 . A A . 8 VAL CA 1 1
11 14651 1 1 8 VAL CB C -3.355 -4.602 -21.514 1.00 . A A . 8 VAL CB 1 1
11 14652 1 1 8 VAL CG1 C -3.906 -4.589 -20.090 1.00 . A A . 8 VAL CG1 1 1
11 14653 1 1 8 VAL CG2 C -2.486 -3.353 -21.713 1.00 . A A . 8 VAL CG2 1 1
11 14654 1 1 8 VAL H H -0.588 -5.572 -21.544 1.00 . A A . 8 VAL H 1 1
11 14655 1 1 8 VAL HA H -3.298 -6.755 -21.526 1.00 . A A . 8 VAL HA 1 1
11 14656 1 1 8 VAL HB H -4.208 -4.515 -22.184 1.00 . A A . 8 VAL HB 1 1
11 14657 1 1 8 VAL HG11 H -4.505 -3.696 -19.929 1.00 . A A . 8 VAL HG11 1 1
11 14658 1 1 8 VAL HG12 H -4.541 -5.459 -19.963 1.00 . A A . 8 VAL HG12 1 1
11 14659 1 1 8 VAL HG13 H -3.098 -4.616 -19.363 1.00 . A A . 8 VAL HG13 1 1
11 14660 1 1 8 VAL HG21 H -1.611 -3.375 -21.062 1.00 . A A . 8 VAL HG21 1 1
11 14661 1 1 8 VAL HG22 H -2.171 -3.311 -22.751 1.00 . A A . 8 VAL HG22 1 1
11 14662 1 1 8 VAL HG23 H -3.069 -2.456 -21.496 1.00 . A A . 8 VAL HG23 1 1
11 14663 1 1 8 VAL N N -1.383 -6.047 -21.123 1.00 . A A . 8 VAL N 1 1
11 14664 1 1 8 VAL O O -1.315 -5.752 -23.836 1.00 . A A . 8 VAL O 1 1
11 14665 1 1 9 ASP C C -4.877 -6.380 -25.923 1.00 . A A . 9 ASP C 1 1
11 14666 1 1 9 ASP CA C -3.437 -6.664 -25.501 1.00 . A A . 9 ASP CA 1 1
11 14667 1 1 9 ASP CB C -2.981 -8.044 -25.988 1.00 . A A . 9 ASP CB 1 1
11 14668 1 1 9 ASP CG C -3.104 -8.171 -27.516 1.00 . A A . 9 ASP CG 1 1
11 14669 1 1 9 ASP H H -4.255 -6.866 -23.575 1.00 . A A . 9 ASP H 1 1
11 14670 1 1 9 ASP HA H -2.779 -5.905 -25.928 1.00 . A A . 9 ASP HA 1 1
11 14671 1 1 9 ASP HB2 H -1.942 -8.201 -25.697 1.00 . A A . 9 ASP HB2 1 1
11 14672 1 1 9 ASP HB3 H -3.590 -8.811 -25.502 1.00 . A A . 9 ASP HB3 1 1
11 14673 1 1 9 ASP N N -3.393 -6.596 -24.047 1.00 . A A . 9 ASP N 1 1
11 14674 1 1 9 ASP O O -5.804 -6.629 -25.149 1.00 . A A . 9 ASP O 1 1
11 14675 1 1 9 ASP OD1 O -2.654 -7.255 -28.240 1.00 . A A . 9 ASP OD1 1 1
11 14676 1 1 9 ASP OD2 O -3.633 -9.197 -27.998 1.00 . A A . 9 ASP OD2 1 1
11 14677 1 1 10 GLY C C -6.029 -4.063 -28.439 1.00 . A A . 10 GLY C 1 1
11 14678 1 1 10 GLY CA C -6.335 -5.281 -27.582 1.00 . A A . 10 GLY CA 1 1
11 14679 1 1 10 GLY H H -4.274 -5.597 -27.705 1.00 . A A . 10 GLY H 1 1
11 14680 1 1 10 GLY HA2 H -6.850 -6.027 -28.186 1.00 . A A . 10 GLY HA2 1 1
11 14681 1 1 10 GLY HA3 H -6.967 -4.992 -26.743 1.00 . A A . 10 GLY HA3 1 1
11 14682 1 1 10 GLY N N -5.068 -5.803 -27.106 1.00 . A A . 10 GLY N 1 1
11 14683 1 1 10 GLY O O -4.913 -3.924 -28.950 1.00 . A A . 10 GLY O 1 1
11 14684 1 1 11 ARG C C -6.070 -0.994 -27.895 1.00 . A A . 11 ARG C 1 1
11 14685 1 1 11 ARG CA C -6.695 -1.790 -29.041 1.00 . A A . 11 ARG CA 1 1
11 14686 1 1 11 ARG CB C -7.973 -1.153 -29.625 1.00 . A A . 11 ARG CB 1 1
11 14687 1 1 11 ARG CD C -8.962 0.787 -30.948 1.00 . A A . 11 ARG CD 1 1
11 14688 1 1 11 ARG CG C -7.679 0.140 -30.408 1.00 . A A . 11 ARG CG 1 1
11 14689 1 1 11 ARG CZ C -10.854 0.148 -32.462 1.00 . A A . 11 ARG CZ 1 1
11 14690 1 1 11 ARG H H -7.821 -3.251 -27.992 1.00 . A A . 11 ARG H 1 1
11 14691 1 1 11 ARG HA H -5.952 -1.887 -29.835 1.00 . A A . 11 ARG HA 1 1
11 14692 1 1 11 ARG HB2 H -8.438 -1.871 -30.300 1.00 . A A . 11 ARG HB2 1 1
11 14693 1 1 11 ARG HB3 H -8.673 -0.933 -28.818 1.00 . A A . 11 ARG HB3 1 1
11 14694 1 1 11 ARG HD2 H -9.646 0.956 -30.116 1.00 . A A . 11 ARG HD2 1 1
11 14695 1 1 11 ARG HD3 H -8.703 1.753 -31.386 1.00 . A A . 11 ARG HD3 1 1
11 14696 1 1 11 ARG HE H -9.054 -0.784 -32.371 1.00 . A A . 11 ARG HE 1 1
11 14697 1 1 11 ARG HG2 H -7.192 0.862 -29.754 1.00 . A A . 11 ARG HG2 1 1
11 14698 1 1 11 ARG HG3 H -7.006 -0.078 -31.238 1.00 . A A . 11 ARG HG3 1 1
11 14699 1 1 11 ARG HH11 H -11.266 1.783 -31.312 1.00 . A A . 11 ARG HH11 1 1
11 14700 1 1 11 ARG HH12 H -12.549 1.307 -32.360 1.00 . A A . 11 ARG HH12 1 1
11 14701 1 1 11 ARG HH21 H -10.769 -1.430 -33.762 1.00 . A A . 11 ARG HH21 1 1
11 14702 1 1 11 ARG HH22 H -12.252 -0.557 -33.788 1.00 . A A . 11 ARG HH22 1 1
11 14703 1 1 11 ARG N N -6.979 -3.133 -28.540 1.00 . A A . 11 ARG N 1 1
11 14704 1 1 11 ARG NE N -9.618 -0.040 -31.979 1.00 . A A . 11 ARG NE 1 1
11 14705 1 1 11 ARG NH1 N -11.615 1.143 -32.011 1.00 . A A . 11 ARG NH1 1 1
11 14706 1 1 11 ARG NH2 N -11.327 -0.670 -33.396 1.00 . A A . 11 ARG NH2 1 1
11 14707 1 1 11 ARG O O -6.667 -0.043 -27.396 1.00 . A A . 11 ARG O 1 1
11 14708 1 1 12 VAL C C -3.268 0.297 -26.679 1.00 . A A . 12 VAL C 1 1
11 14709 1 1 12 VAL CA C -4.201 -0.855 -26.271 1.00 . A A . 12 VAL CA 1 1
11 14710 1 1 12 VAL CB C -3.481 -1.983 -25.493 1.00 . A A . 12 VAL CB 1 1
11 14711 1 1 12 VAL CG1 C -4.524 -2.921 -24.870 1.00 . A A . 12 VAL CG1 1 1
11 14712 1 1 12 VAL CG2 C -2.504 -2.813 -26.346 1.00 . A A . 12 VAL CG2 1 1
11 14713 1 1 12 VAL H H -4.472 -2.225 -27.876 1.00 . A A . 12 VAL H 1 1
11 14714 1 1 12 VAL HA H -4.946 -0.420 -25.604 1.00 . A A . 12 VAL HA 1 1
11 14715 1 1 12 VAL HB H -2.917 -1.536 -24.674 1.00 . A A . 12 VAL HB 1 1
11 14716 1 1 12 VAL HG11 H -4.024 -3.724 -24.335 1.00 . A A . 12 VAL HG11 1 1
11 14717 1 1 12 VAL HG12 H -5.140 -2.356 -24.172 1.00 . A A . 12 VAL HG12 1 1
11 14718 1 1 12 VAL HG13 H -5.169 -3.355 -25.631 1.00 . A A . 12 VAL HG13 1 1
11 14719 1 1 12 VAL HG21 H -1.787 -2.155 -26.836 1.00 . A A . 12 VAL HG21 1 1
11 14720 1 1 12 VAL HG22 H -1.953 -3.505 -25.706 1.00 . A A . 12 VAL HG22 1 1
11 14721 1 1 12 VAL HG23 H -3.034 -3.389 -27.103 1.00 . A A . 12 VAL HG23 1 1
11 14722 1 1 12 VAL N N -4.898 -1.423 -27.427 1.00 . A A . 12 VAL N 1 1
11 14723 1 1 12 VAL O O -2.467 0.777 -25.875 1.00 . A A . 12 VAL O 1 1
11 14724 1 1 13 GLN C C -3.429 2.541 -29.541 1.00 . A A . 13 GLN C 1 1
11 14725 1 1 13 GLN CA C -2.578 1.874 -28.449 1.00 . A A . 13 GLN CA 1 1
11 14726 1 1 13 GLN CB C -1.212 1.381 -28.977 1.00 . A A . 13 GLN CB 1 1
11 14727 1 1 13 GLN CD C 0.760 2.159 -27.483 1.00 . A A . 13 GLN CD 1 1
11 14728 1 1 13 GLN CG C -0.067 2.388 -28.756 1.00 . A A . 13 GLN CG 1 1
11 14729 1 1 13 GLN H H -4.038 0.370 -28.558 1.00 . A A . 13 GLN H 1 1
11 14730 1 1 13 GLN HA H -2.430 2.589 -27.636 1.00 . A A . 13 GLN HA 1 1
11 14731 1 1 13 GLN HB2 H -0.934 0.438 -28.502 1.00 . A A . 13 GLN HB2 1 1
11 14732 1 1 13 GLN HB3 H -1.304 1.183 -30.047 1.00 . A A . 13 GLN HB3 1 1
11 14733 1 1 13 GLN HE21 H -0.838 1.639 -26.295 1.00 . A A . 13 GLN HE21 1 1
11 14734 1 1 13 GLN HE22 H 0.720 1.654 -25.524 1.00 . A A . 13 GLN HE22 1 1
11 14735 1 1 13 GLN HG2 H 0.612 2.309 -29.606 1.00 . A A . 13 GLN HG2 1 1
11 14736 1 1 13 GLN HG3 H -0.462 3.403 -28.748 1.00 . A A . 13 GLN HG3 1 1
11 14737 1 1 13 GLN N N -3.336 0.746 -27.934 1.00 . A A . 13 GLN N 1 1
11 14738 1 1 13 GLN NE2 N 0.161 1.842 -26.341 1.00 . A A . 13 GLN NE2 1 1
11 14739 1 1 13 GLN O O -4.372 1.934 -30.061 1.00 . A A . 13 GLN O 1 1
11 14740 1 1 13 GLN OE1 O 1.981 2.279 -27.502 1.00 . A A . 13 GLN OE1 1 1
11 14741 1 1 14 GLY C C -3.471 6.097 -30.447 1.00 . A A . 14 GLY C 1 1
11 14742 1 1 14 GLY CA C -3.878 4.659 -30.756 1.00 . A A . 14 GLY CA 1 1
11 14743 1 1 14 GLY H H -2.316 4.240 -29.436 1.00 . A A . 14 GLY H 1 1
11 14744 1 1 14 GLY HA2 H -3.651 4.432 -31.798 1.00 . A A . 14 GLY HA2 1 1
11 14745 1 1 14 GLY HA3 H -4.945 4.521 -30.585 1.00 . A A . 14 GLY HA3 1 1
11 14746 1 1 14 GLY N N -3.110 3.791 -29.873 1.00 . A A . 14 GLY N 1 1
11 14747 1 1 14 GLY O O -2.391 6.310 -29.893 1.00 . A A . 14 GLY O 1 1
11 14748 1 1 15 VAL C C -3.761 8.819 -29.008 1.00 . A A . 15 VAL C 1 1
11 14749 1 1 15 VAL CA C -4.004 8.499 -30.498 1.00 . A A . 15 VAL CA 1 1
11 14750 1 1 15 VAL CB C -5.072 9.420 -31.128 1.00 . A A . 15 VAL CB 1 1
11 14751 1 1 15 VAL CG1 C -5.047 9.310 -32.661 1.00 . A A . 15 VAL CG1 1 1
11 14752 1 1 15 VAL CG2 C -6.500 9.138 -30.633 1.00 . A A . 15 VAL CG2 1 1
11 14753 1 1 15 VAL H H -5.183 6.875 -31.219 1.00 . A A . 15 VAL H 1 1
11 14754 1 1 15 VAL HA H -3.060 8.709 -31.004 1.00 . A A . 15 VAL HA 1 1
11 14755 1 1 15 VAL HB H -4.826 10.450 -30.871 1.00 . A A . 15 VAL HB 1 1
11 14756 1 1 15 VAL HG11 H -5.328 8.308 -32.985 1.00 . A A . 15 VAL HG11 1 1
11 14757 1 1 15 VAL HG12 H -5.745 10.029 -33.092 1.00 . A A . 15 VAL HG12 1 1
11 14758 1 1 15 VAL HG13 H -4.047 9.537 -33.031 1.00 . A A . 15 VAL HG13 1 1
11 14759 1 1 15 VAL HG21 H -7.182 9.882 -31.045 1.00 . A A . 15 VAL HG21 1 1
11 14760 1 1 15 VAL HG22 H -6.832 8.150 -30.949 1.00 . A A . 15 VAL HG22 1 1
11 14761 1 1 15 VAL HG23 H -6.542 9.203 -29.545 1.00 . A A . 15 VAL HG23 1 1
11 14762 1 1 15 VAL N N -4.314 7.087 -30.749 1.00 . A A . 15 VAL N 1 1
11 14763 1 1 15 VAL O O -3.016 9.753 -28.707 1.00 . A A . 15 VAL O 1 1
11 14764 1 1 16 GLY C C -2.667 7.596 -26.225 1.00 . A A . 16 GLY C 1 1
11 14765 1 1 16 GLY CA C -4.033 8.163 -26.636 1.00 . A A . 16 GLY CA 1 1
11 14766 1 1 16 GLY H H -4.955 7.303 -28.354 1.00 . A A . 16 GLY H 1 1
11 14767 1 1 16 GLY HA2 H -4.070 9.216 -26.357 1.00 . A A . 16 GLY HA2 1 1
11 14768 1 1 16 GLY HA3 H -4.806 7.637 -26.077 1.00 . A A . 16 GLY HA3 1 1
11 14769 1 1 16 GLY N N -4.314 8.032 -28.070 1.00 . A A . 16 GLY N 1 1
11 14770 1 1 16 GLY O O -2.304 7.707 -25.053 1.00 . A A . 16 GLY O 1 1
11 14771 1 1 17 PHE C C 0.026 6.214 -25.791 1.00 . A A . 17 PHE C 1 1
11 14772 1 1 17 PHE CA C -0.586 6.443 -27.176 1.00 . A A . 17 PHE CA 1 1
11 14773 1 1 17 PHE CB C 0.307 7.283 -28.113 1.00 . A A . 17 PHE CB 1 1
11 14774 1 1 17 PHE CD1 C 1.326 5.641 -29.747 1.00 . A A . 17 PHE CD1 1 1
11 14775 1 1 17 PHE CD2 C 2.767 6.616 -28.044 1.00 . A A . 17 PHE CD2 1 1
11 14776 1 1 17 PHE CE1 C 2.409 4.884 -30.229 1.00 . A A . 17 PHE CE1 1 1
11 14777 1 1 17 PHE CE2 C 3.848 5.855 -28.524 1.00 . A A . 17 PHE CE2 1 1
11 14778 1 1 17 PHE CG C 1.499 6.506 -28.649 1.00 . A A . 17 PHE CG 1 1
11 14779 1 1 17 PHE CZ C 3.670 4.987 -29.616 1.00 . A A . 17 PHE CZ 1 1
11 14780 1 1 17 PHE H H -2.380 6.949 -28.094 1.00 . A A . 17 PHE H 1 1
11 14781 1 1 17 PHE HA H -0.664 5.459 -27.635 1.00 . A A . 17 PHE HA 1 1
11 14782 1 1 17 PHE HB2 H -0.281 7.613 -28.969 1.00 . A A . 17 PHE HB2 1 1
11 14783 1 1 17 PHE HB3 H 0.644 8.185 -27.598 1.00 . A A . 17 PHE HB3 1 1
11 14784 1 1 17 PHE HD1 H 0.358 5.556 -30.223 1.00 . A A . 17 PHE HD1 1 1
11 14785 1 1 17 PHE HD2 H 2.913 7.279 -27.202 1.00 . A A . 17 PHE HD2 1 1
11 14786 1 1 17 PHE HE1 H 2.271 4.218 -31.071 1.00 . A A . 17 PHE HE1 1 1
11 14787 1 1 17 PHE HE2 H 4.818 5.938 -28.052 1.00 . A A . 17 PHE HE2 1 1
11 14788 1 1 17 PHE HZ H 4.502 4.402 -29.986 1.00 . A A . 17 PHE HZ 1 1
11 14789 1 1 17 PHE N N -1.949 6.979 -27.177 1.00 . A A . 17 PHE N 1 1
11 14790 1 1 17 PHE O O 1.046 6.813 -25.453 1.00 . A A . 17 PHE O 1 1
11 14791 1 1 18 ARG C C -0.043 6.259 -22.638 1.00 . A A . 18 ARG C 1 1
11 14792 1 1 18 ARG CA C -0.300 5.059 -23.566 1.00 . A A . 18 ARG CA 1 1
11 14793 1 1 18 ARG CB C 0.751 3.934 -23.444 1.00 . A A . 18 ARG CB 1 1
11 14794 1 1 18 ARG CD C 3.033 2.998 -24.100 1.00 . A A . 18 ARG CD 1 1
11 14795 1 1 18 ARG CG C 2.052 4.170 -24.227 1.00 . A A . 18 ARG CG 1 1
11 14796 1 1 18 ARG CZ C 5.028 2.493 -25.555 1.00 . A A . 18 ARG CZ 1 1
11 14797 1 1 18 ARG H H -1.458 4.937 -25.338 1.00 . A A . 18 ARG H 1 1
11 14798 1 1 18 ARG HA H -1.218 4.627 -23.174 1.00 . A A . 18 ARG HA 1 1
11 14799 1 1 18 ARG HB2 H 0.991 3.782 -22.392 1.00 . A A . 18 ARG HB2 1 1
11 14800 1 1 18 ARG HB3 H 0.295 3.012 -23.804 1.00 . A A . 18 ARG HB3 1 1
11 14801 1 1 18 ARG HD2 H 3.731 3.193 -23.289 1.00 . A A . 18 ARG HD2 1 1
11 14802 1 1 18 ARG HD3 H 2.488 2.084 -23.869 1.00 . A A . 18 ARG HD3 1 1
11 14803 1 1 18 ARG HE H 3.139 2.773 -26.196 1.00 . A A . 18 ARG HE 1 1
11 14804 1 1 18 ARG HG2 H 1.800 4.281 -25.280 1.00 . A A . 18 ARG HG2 1 1
11 14805 1 1 18 ARG HG3 H 2.533 5.086 -23.886 1.00 . A A . 18 ARG HG3 1 1
11 14806 1 1 18 ARG HH11 H 5.648 2.830 -23.631 1.00 . A A . 18 ARG HH11 1 1
11 14807 1 1 18 ARG HH12 H 6.853 2.157 -24.703 1.00 . A A . 18 ARG HH12 1 1
11 14808 1 1 18 ARG HH21 H 4.803 2.183 -27.559 1.00 . A A . 18 ARG HH21 1 1
11 14809 1 1 18 ARG HH22 H 6.393 1.824 -26.933 1.00 . A A . 18 ARG HH22 1 1
11 14810 1 1 18 ARG N N -0.617 5.364 -24.974 1.00 . A A . 18 ARG N 1 1
11 14811 1 1 18 ARG NE N 3.741 2.788 -25.371 1.00 . A A . 18 ARG NE 1 1
11 14812 1 1 18 ARG NH1 N 5.893 2.495 -24.548 1.00 . A A . 18 ARG NH1 1 1
11 14813 1 1 18 ARG NH2 N 5.438 2.172 -26.773 1.00 . A A . 18 ARG NH2 1 1
11 14814 1 1 18 ARG O O 0.135 6.053 -21.439 1.00 . A A . 18 ARG O 1 1
11 14815 1 1 19 TYR C C -1.620 8.466 -21.447 1.00 . A A . 19 TYR C 1 1
11 14816 1 1 19 TYR CA C -0.340 8.659 -22.255 1.00 . A A . 19 TYR CA 1 1
11 14817 1 1 19 TYR CB C -0.404 9.935 -23.101 1.00 . A A . 19 TYR CB 1 1
11 14818 1 1 19 TYR CD1 C 0.618 11.758 -21.669 1.00 . A A . 19 TYR CD1 1 1
11 14819 1 1 19 TYR CD2 C -1.785 11.803 -22.079 1.00 . A A . 19 TYR CD2 1 1
11 14820 1 1 19 TYR CE1 C 0.511 12.917 -20.879 1.00 . A A . 19 TYR CE1 1 1
11 14821 1 1 19 TYR CE2 C -1.897 12.965 -21.296 1.00 . A A . 19 TYR CE2 1 1
11 14822 1 1 19 TYR CG C -0.526 11.200 -22.272 1.00 . A A . 19 TYR CG 1 1
11 14823 1 1 19 TYR CZ C -0.752 13.528 -20.689 1.00 . A A . 19 TYR CZ 1 1
11 14824 1 1 19 TYR H H -0.284 7.627 -24.103 1.00 . A A . 19 TYR H 1 1
11 14825 1 1 19 TYR HA H 0.502 8.730 -21.566 1.00 . A A . 19 TYR HA 1 1
11 14826 1 1 19 TYR HB2 H 0.500 10.003 -23.709 1.00 . A A . 19 TYR HB2 1 1
11 14827 1 1 19 TYR HB3 H -1.256 9.874 -23.781 1.00 . A A . 19 TYR HB3 1 1
11 14828 1 1 19 TYR HD1 H 1.587 11.296 -21.809 1.00 . A A . 19 TYR HD1 1 1
11 14829 1 1 19 TYR HD2 H -2.672 11.372 -22.523 1.00 . A A . 19 TYR HD2 1 1
11 14830 1 1 19 TYR HE1 H 1.398 13.334 -20.421 1.00 . A A . 19 TYR HE1 1 1
11 14831 1 1 19 TYR HE2 H -2.866 13.425 -21.154 1.00 . A A . 19 TYR HE2 1 1
11 14832 1 1 19 TYR HH H -0.034 14.961 -19.556 1.00 . A A . 19 TYR HH 1 1
11 14833 1 1 19 TYR N N -0.154 7.500 -23.108 1.00 . A A . 19 TYR N 1 1
11 14834 1 1 19 TYR O O -1.627 8.772 -20.258 1.00 . A A . 19 TYR O 1 1
11 14835 1 1 19 TYR OH O -0.877 14.651 -19.928 1.00 . A A . 19 TYR OH 1 1
11 14836 1 1 20 PHE C C -3.671 6.778 -20.078 1.00 . A A . 20 PHE C 1 1
11 14837 1 1 20 PHE CA C -3.916 7.629 -21.326 1.00 . A A . 20 PHE CA 1 1
11 14838 1 1 20 PHE CB C -4.986 7.007 -22.245 1.00 . A A . 20 PHE CB 1 1
11 14839 1 1 20 PHE CD1 C -5.558 4.661 -21.420 1.00 . A A . 20 PHE CD1 1 1
11 14840 1 1 20 PHE CD2 C -4.286 4.896 -23.482 1.00 . A A . 20 PHE CD2 1 1
11 14841 1 1 20 PHE CE1 C -5.501 3.259 -21.530 1.00 . A A . 20 PHE CE1 1 1
11 14842 1 1 20 PHE CE2 C -4.227 3.494 -23.596 1.00 . A A . 20 PHE CE2 1 1
11 14843 1 1 20 PHE CG C -4.948 5.488 -22.390 1.00 . A A . 20 PHE CG 1 1
11 14844 1 1 20 PHE CZ C -4.830 2.677 -22.620 1.00 . A A . 20 PHE CZ 1 1
11 14845 1 1 20 PHE H H -2.633 7.707 -23.050 1.00 . A A . 20 PHE H 1 1
11 14846 1 1 20 PHE HA H -4.271 8.597 -20.983 1.00 . A A . 20 PHE HA 1 1
11 14847 1 1 20 PHE HB2 H -5.957 7.278 -21.837 1.00 . A A . 20 PHE HB2 1 1
11 14848 1 1 20 PHE HB3 H -4.929 7.470 -23.231 1.00 . A A . 20 PHE HB3 1 1
11 14849 1 1 20 PHE HD1 H -6.054 5.099 -20.566 1.00 . A A . 20 PHE HD1 1 1
11 14850 1 1 20 PHE HD2 H -3.824 5.514 -24.239 1.00 . A A . 20 PHE HD2 1 1
11 14851 1 1 20 PHE HE1 H -5.965 2.630 -20.774 1.00 . A A . 20 PHE HE1 1 1
11 14852 1 1 20 PHE HE2 H -3.729 3.038 -24.441 1.00 . A A . 20 PHE HE2 1 1
11 14853 1 1 20 PHE HZ H -4.780 1.601 -22.712 1.00 . A A . 20 PHE HZ 1 1
11 14854 1 1 20 PHE N N -2.673 7.891 -22.049 1.00 . A A . 20 PHE N 1 1
11 14855 1 1 20 PHE O O -4.215 7.073 -19.014 1.00 . A A . 20 PHE O 1 1
11 14856 1 1 21 VAL C C -1.902 5.759 -17.950 1.00 . A A . 21 VAL C 1 1
11 14857 1 1 21 VAL CA C -2.464 4.894 -19.077 1.00 . A A . 21 VAL CA 1 1
11 14858 1 1 21 VAL CB C -1.474 3.805 -19.545 1.00 . A A . 21 VAL CB 1 1
11 14859 1 1 21 VAL CG1 C -1.147 2.839 -18.412 1.00 . A A . 21 VAL CG1 1 1
11 14860 1 1 21 VAL CG2 C -2.040 2.973 -20.704 1.00 . A A . 21 VAL CG2 1 1
11 14861 1 1 21 VAL H H -2.368 5.587 -21.076 1.00 . A A . 21 VAL H 1 1
11 14862 1 1 21 VAL HA H -3.377 4.415 -18.720 1.00 . A A . 21 VAL HA 1 1
11 14863 1 1 21 VAL HB H -0.543 4.267 -19.864 1.00 . A A . 21 VAL HB 1 1
11 14864 1 1 21 VAL HG11 H -0.691 3.387 -17.588 1.00 . A A . 21 VAL HG11 1 1
11 14865 1 1 21 VAL HG12 H -2.067 2.361 -18.077 1.00 . A A . 21 VAL HG12 1 1
11 14866 1 1 21 VAL HG13 H -0.445 2.080 -18.753 1.00 . A A . 21 VAL HG13 1 1
11 14867 1 1 21 VAL HG21 H -2.952 2.468 -20.387 1.00 . A A . 21 VAL HG21 1 1
11 14868 1 1 21 VAL HG22 H -2.272 3.610 -21.553 1.00 . A A . 21 VAL HG22 1 1
11 14869 1 1 21 VAL HG23 H -1.312 2.228 -21.025 1.00 . A A . 21 VAL HG23 1 1
11 14870 1 1 21 VAL N N -2.806 5.766 -20.187 1.00 . A A . 21 VAL N 1 1
11 14871 1 1 21 VAL O O -2.346 5.645 -16.811 1.00 . A A . 21 VAL O 1 1
11 14872 1 1 22 GLN C C -1.285 8.664 -16.782 1.00 . A A . 22 GLN C 1 1
11 14873 1 1 22 GLN CA C -0.381 7.517 -17.245 1.00 . A A . 22 GLN CA 1 1
11 14874 1 1 22 GLN CB C 1.020 7.956 -17.690 1.00 . A A . 22 GLN CB 1 1
11 14875 1 1 22 GLN CD C 2.123 5.628 -17.166 1.00 . A A . 22 GLN CD 1 1
11 14876 1 1 22 GLN CG C 1.951 6.806 -18.147 1.00 . A A . 22 GLN CG 1 1
11 14877 1 1 22 GLN H H -0.717 6.814 -19.229 1.00 . A A . 22 GLN H 1 1
11 14878 1 1 22 GLN HA H -0.251 6.898 -16.365 1.00 . A A . 22 GLN HA 1 1
11 14879 1 1 22 GLN HB2 H 0.916 8.670 -18.510 1.00 . A A . 22 GLN HB2 1 1
11 14880 1 1 22 GLN HB3 H 1.488 8.467 -16.853 1.00 . A A . 22 GLN HB3 1 1
11 14881 1 1 22 GLN HE21 H 4.126 5.479 -17.504 1.00 . A A . 22 GLN HE21 1 1
11 14882 1 1 22 GLN HE22 H 3.426 4.346 -16.348 1.00 . A A . 22 GLN HE22 1 1
11 14883 1 1 22 GLN HG2 H 1.590 6.413 -19.097 1.00 . A A . 22 GLN HG2 1 1
11 14884 1 1 22 GLN HG3 H 2.931 7.245 -18.342 1.00 . A A . 22 GLN HG3 1 1
11 14885 1 1 22 GLN N N -0.998 6.688 -18.266 1.00 . A A . 22 GLN N 1 1
11 14886 1 1 22 GLN NE2 N 3.335 5.149 -16.954 1.00 . A A . 22 GLN NE2 1 1
11 14887 1 1 22 GLN O O -1.072 9.176 -15.683 1.00 . A A . 22 GLN O 1 1
11 14888 1 1 22 GLN OE1 O 1.181 5.089 -16.600 1.00 . A A . 22 GLN OE1 1 1
11 14889 1 1 23 MET C C -4.114 9.092 -15.853 1.00 . A A . 23 MET C 1 1
11 14890 1 1 23 MET CA C -3.411 9.855 -16.973 1.00 . A A . 23 MET CA 1 1
11 14891 1 1 23 MET CB C -4.472 10.259 -18.009 1.00 . A A . 23 MET CB 1 1
11 14892 1 1 23 MET CE C -6.231 10.495 -20.764 1.00 . A A . 23 MET CE 1 1
11 14893 1 1 23 MET CG C -3.971 11.116 -19.172 1.00 . A A . 23 MET CG 1 1
11 14894 1 1 23 MET H H -2.462 8.566 -18.428 1.00 . A A . 23 MET H 1 1
11 14895 1 1 23 MET HA H -2.968 10.760 -16.557 1.00 . A A . 23 MET HA 1 1
11 14896 1 1 23 MET HB2 H -4.955 9.369 -18.403 1.00 . A A . 23 MET HB2 1 1
11 14897 1 1 23 MET HB3 H -5.233 10.835 -17.481 1.00 . A A . 23 MET HB3 1 1
11 14898 1 1 23 MET HE1 H -6.424 9.752 -19.984 1.00 . A A . 23 MET HE1 1 1
11 14899 1 1 23 MET HE2 H -7.185 10.839 -21.165 1.00 . A A . 23 MET HE2 1 1
11 14900 1 1 23 MET HE3 H -5.661 10.044 -21.575 1.00 . A A . 23 MET HE3 1 1
11 14901 1 1 23 MET HG2 H -3.322 11.896 -18.773 1.00 . A A . 23 MET HG2 1 1
11 14902 1 1 23 MET HG3 H -3.384 10.501 -19.850 1.00 . A A . 23 MET HG3 1 1
11 14903 1 1 23 MET N N -2.343 9.013 -17.523 1.00 . A A . 23 MET N 1 1
11 14904 1 1 23 MET O O -4.309 9.624 -14.764 1.00 . A A . 23 MET O 1 1
11 14905 1 1 23 MET SD S -5.314 11.919 -20.099 1.00 . A A . 23 MET SD 1 1
11 14906 1 1 24 GLU C C -4.200 6.607 -13.964 1.00 . A A . 24 GLU C 1 1
11 14907 1 1 24 GLU CA C -5.149 6.997 -15.111 1.00 . A A . 24 GLU CA 1 1
11 14908 1 1 24 GLU CB C -5.781 5.779 -15.805 1.00 . A A . 24 GLU CB 1 1
11 14909 1 1 24 GLU CD C -7.921 7.081 -16.353 1.00 . A A . 24 GLU CD 1 1
11 14910 1 1 24 GLU CG C -6.802 6.177 -16.891 1.00 . A A . 24 GLU CG 1 1
11 14911 1 1 24 GLU H H -4.344 7.448 -17.025 1.00 . A A . 24 GLU H 1 1
11 14912 1 1 24 GLU HA H -5.952 7.586 -14.667 1.00 . A A . 24 GLU HA 1 1
11 14913 1 1 24 GLU HB2 H -4.999 5.171 -16.261 1.00 . A A . 24 GLU HB2 1 1
11 14914 1 1 24 GLU HB3 H -6.287 5.170 -15.055 1.00 . A A . 24 GLU HB3 1 1
11 14915 1 1 24 GLU HG2 H -6.294 6.695 -17.706 1.00 . A A . 24 GLU HG2 1 1
11 14916 1 1 24 GLU HG3 H -7.241 5.269 -17.309 1.00 . A A . 24 GLU HG3 1 1
11 14917 1 1 24 GLU N N -4.475 7.831 -16.097 1.00 . A A . 24 GLU N 1 1
11 14918 1 1 24 GLU O O -4.658 6.346 -12.851 1.00 . A A . 24 GLU O 1 1
11 14919 1 1 24 GLU OE1 O -8.725 6.603 -15.526 1.00 . A A . 24 GLU OE1 1 1
11 14920 1 1 24 GLU OE2 O -7.995 8.267 -16.744 1.00 . A A . 24 GLU OE2 1 1
11 14921 1 1 25 ALA C C -1.944 7.778 -12.253 1.00 . A A . 25 ALA C 1 1
11 14922 1 1 25 ALA CA C -1.902 6.517 -13.115 1.00 . A A . 25 ALA CA 1 1
11 14923 1 1 25 ALA CB C -0.500 6.315 -13.693 1.00 . A A . 25 ALA CB 1 1
11 14924 1 1 25 ALA H H -2.556 6.725 -15.140 1.00 . A A . 25 ALA H 1 1
11 14925 1 1 25 ALA HA H -2.151 5.658 -12.491 1.00 . A A . 25 ALA HA 1 1
11 14926 1 1 25 ALA HB1 H -0.190 7.203 -14.238 1.00 . A A . 25 ALA HB1 1 1
11 14927 1 1 25 ALA HB2 H 0.210 6.151 -12.884 1.00 . A A . 25 ALA HB2 1 1
11 14928 1 1 25 ALA HB3 H -0.494 5.449 -14.354 1.00 . A A . 25 ALA HB3 1 1
11 14929 1 1 25 ALA N N -2.882 6.623 -14.186 1.00 . A A . 25 ALA N 1 1
11 14930 1 1 25 ALA O O -2.072 7.676 -11.034 1.00 . A A . 25 ALA O 1 1
11 14931 1 1 26 ASP C C -3.188 10.440 -11.389 1.00 . A A . 26 ASP C 1 1
11 14932 1 1 26 ASP CA C -1.893 10.246 -12.172 1.00 . A A . 26 ASP CA 1 1
11 14933 1 1 26 ASP CB C -1.721 11.404 -13.159 1.00 . A A . 26 ASP CB 1 1
11 14934 1 1 26 ASP CG C -1.841 12.754 -12.435 1.00 . A A . 26 ASP CG 1 1
11 14935 1 1 26 ASP H H -1.755 8.983 -13.880 1.00 . A A . 26 ASP H 1 1
11 14936 1 1 26 ASP HA H -1.060 10.273 -11.469 1.00 . A A . 26 ASP HA 1 1
11 14937 1 1 26 ASP HB2 H -0.747 11.328 -13.641 1.00 . A A . 26 ASP HB2 1 1
11 14938 1 1 26 ASP HB3 H -2.483 11.338 -13.937 1.00 . A A . 26 ASP HB3 1 1
11 14939 1 1 26 ASP N N -1.875 8.960 -12.871 1.00 . A A . 26 ASP N 1 1
11 14940 1 1 26 ASP O O -3.150 10.889 -10.246 1.00 . A A . 26 ASP O 1 1
11 14941 1 1 26 ASP OD1 O -0.977 13.071 -11.588 1.00 . A A . 26 ASP OD1 1 1
11 14942 1 1 26 ASP OD2 O -2.800 13.508 -12.713 1.00 . A A . 26 ASP OD2 1 1
11 14943 1 1 27 LYS C C -5.693 9.259 -10.012 1.00 . A A . 27 LYS C 1 1
11 14944 1 1 27 LYS CA C -5.624 10.145 -11.266 1.00 . A A . 27 LYS CA 1 1
11 14945 1 1 27 LYS CB C -6.792 9.983 -12.272 1.00 . A A . 27 LYS CB 1 1
11 14946 1 1 27 LYS CD C -8.444 8.096 -11.699 1.00 . A A . 27 LYS CD 1 1
11 14947 1 1 27 LYS CE C -8.853 6.633 -11.929 1.00 . A A . 27 LYS CE 1 1
11 14948 1 1 27 LYS CG C -7.284 8.559 -12.586 1.00 . A A . 27 LYS CG 1 1
11 14949 1 1 27 LYS H H -4.314 9.697 -12.907 1.00 . A A . 27 LYS H 1 1
11 14950 1 1 27 LYS HA H -5.668 11.174 -10.911 1.00 . A A . 27 LYS HA 1 1
11 14951 1 1 27 LYS HB2 H -7.638 10.572 -11.915 1.00 . A A . 27 LYS HB2 1 1
11 14952 1 1 27 LYS HB3 H -6.481 10.430 -13.220 1.00 . A A . 27 LYS HB3 1 1
11 14953 1 1 27 LYS HD2 H -8.135 8.186 -10.666 1.00 . A A . 27 LYS HD2 1 1
11 14954 1 1 27 LYS HD3 H -9.296 8.754 -11.858 1.00 . A A . 27 LYS HD3 1 1
11 14955 1 1 27 LYS HE2 H -7.956 6.031 -12.112 1.00 . A A . 27 LYS HE2 1 1
11 14956 1 1 27 LYS HE3 H -9.320 6.268 -11.011 1.00 . A A . 27 LYS HE3 1 1
11 14957 1 1 27 LYS HG2 H -7.630 8.539 -13.619 1.00 . A A . 27 LYS HG2 1 1
11 14958 1 1 27 LYS HG3 H -6.457 7.870 -12.473 1.00 . A A . 27 LYS HG3 1 1
11 14959 1 1 27 LYS HZ1 H -9.381 6.656 -13.948 1.00 . A A . 27 LYS HZ1 1 1
11 14960 1 1 27 LYS HZ2 H -10.161 5.520 -13.082 1.00 . A A . 27 LYS HZ2 1 1
11 14961 1 1 27 LYS HZ3 H -10.615 7.077 -12.941 1.00 . A A . 27 LYS HZ3 1 1
11 14962 1 1 27 LYS N N -4.334 10.032 -11.947 1.00 . A A . 27 LYS N 1 1
11 14963 1 1 27 LYS NZ N -9.817 6.468 -13.043 1.00 . A A . 27 LYS NZ 1 1
11 14964 1 1 27 LYS O O -6.581 9.446 -9.179 1.00 . A A . 27 LYS O 1 1
11 14965 1 1 28 ARG C C -3.232 7.731 -7.972 1.00 . A A . 28 ARG C 1 1
11 14966 1 1 28 ARG CA C -4.596 7.483 -8.640 1.00 . A A . 28 ARG CA 1 1
11 14967 1 1 28 ARG CB C -4.790 5.997 -9.018 1.00 . A A . 28 ARG CB 1 1
11 14968 1 1 28 ARG CD C -7.304 5.653 -8.453 1.00 . A A . 28 ARG CD 1 1
11 14969 1 1 28 ARG CG C -6.186 5.568 -9.507 1.00 . A A . 28 ARG CG 1 1
11 14970 1 1 28 ARG CZ C -8.679 7.455 -7.350 1.00 . A A . 28 ARG CZ 1 1
11 14971 1 1 28 ARG H H -4.083 8.173 -10.580 1.00 . A A . 28 ARG H 1 1
11 14972 1 1 28 ARG HA H -5.331 7.767 -7.888 1.00 . A A . 28 ARG HA 1 1
11 14973 1 1 28 ARG HB2 H -4.075 5.752 -9.805 1.00 . A A . 28 ARG HB2 1 1
11 14974 1 1 28 ARG HB3 H -4.550 5.381 -8.157 1.00 . A A . 28 ARG HB3 1 1
11 14975 1 1 28 ARG HD2 H -8.167 5.101 -8.825 1.00 . A A . 28 ARG HD2 1 1
11 14976 1 1 28 ARG HD3 H -6.963 5.185 -7.528 1.00 . A A . 28 ARG HD3 1 1
11 14977 1 1 28 ARG HE H -7.191 7.765 -8.659 1.00 . A A . 28 ARG HE 1 1
11 14978 1 1 28 ARG HG2 H -6.458 6.148 -10.387 1.00 . A A . 28 ARG HG2 1 1
11 14979 1 1 28 ARG HG3 H -6.111 4.524 -9.817 1.00 . A A . 28 ARG HG3 1 1
11 14980 1 1 28 ARG HH11 H -9.265 5.592 -6.749 1.00 . A A . 28 ARG HH11 1 1
11 14981 1 1 28 ARG HH12 H -10.147 6.887 -6.029 1.00 . A A . 28 ARG HH12 1 1
11 14982 1 1 28 ARG HH21 H -8.303 9.420 -7.744 1.00 . A A . 28 ARG HH21 1 1
11 14983 1 1 28 ARG HH22 H -9.587 9.145 -6.615 1.00 . A A . 28 ARG HH22 1 1
11 14984 1 1 28 ARG N N -4.766 8.309 -9.842 1.00 . A A . 28 ARG N 1 1
11 14985 1 1 28 ARG NE N -7.719 7.040 -8.182 1.00 . A A . 28 ARG NE 1 1
11 14986 1 1 28 ARG NH1 N -9.417 6.587 -6.663 1.00 . A A . 28 ARG NH1 1 1
11 14987 1 1 28 ARG NH2 N -8.879 8.762 -7.226 1.00 . A A . 28 ARG NH2 1 1
11 14988 1 1 28 ARG O O -2.859 6.982 -7.070 1.00 . A A . 28 ARG O 1 1
11 14989 1 1 29 LYS C C -0.218 7.895 -7.835 1.00 . A A . 29 LYS C 1 1
11 14990 1 1 29 LYS CA C -1.135 9.119 -7.963 1.00 . A A . 29 LYS CA 1 1
11 14991 1 1 29 LYS CB C -1.174 10.028 -6.715 1.00 . A A . 29 LYS CB 1 1
11 14992 1 1 29 LYS CD C -1.213 12.298 -7.922 1.00 . A A . 29 LYS CD 1 1
11 14993 1 1 29 LYS CE C -2.081 13.529 -8.208 1.00 . A A . 29 LYS CE 1 1
11 14994 1 1 29 LYS CG C -1.922 11.359 -6.931 1.00 . A A . 29 LYS CG 1 1
11 14995 1 1 29 LYS H H -2.893 9.369 -9.106 1.00 . A A . 29 LYS H 1 1
11 14996 1 1 29 LYS HA H -0.699 9.692 -8.780 1.00 . A A . 29 LYS HA 1 1
11 14997 1 1 29 LYS HB2 H -1.653 9.485 -5.900 1.00 . A A . 29 LYS HB2 1 1
11 14998 1 1 29 LYS HB3 H -0.153 10.260 -6.407 1.00 . A A . 29 LYS HB3 1 1
11 14999 1 1 29 LYS HD2 H -0.256 12.609 -7.501 1.00 . A A . 29 LYS HD2 1 1
11 15000 1 1 29 LYS HD3 H -1.033 11.784 -8.865 1.00 . A A . 29 LYS HD3 1 1
11 15001 1 1 29 LYS HE2 H -3.045 13.189 -8.592 1.00 . A A . 29 LYS HE2 1 1
11 15002 1 1 29 LYS HE3 H -2.252 14.073 -7.275 1.00 . A A . 29 LYS HE3 1 1
11 15003 1 1 29 LYS HG2 H -2.935 11.155 -7.282 1.00 . A A . 29 LYS HG2 1 1
11 15004 1 1 29 LYS HG3 H -2.000 11.868 -5.970 1.00 . A A . 29 LYS HG3 1 1
11 15005 1 1 29 LYS HZ1 H -0.569 14.786 -8.870 1.00 . A A . 29 LYS HZ1 1 1
11 15006 1 1 29 LYS HZ2 H -1.276 13.924 -10.079 1.00 . A A . 29 LYS HZ2 1 1
11 15007 1 1 29 LYS HZ3 H -2.049 15.209 -9.414 1.00 . A A . 29 LYS HZ3 1 1
11 15008 1 1 29 LYS N N -2.498 8.774 -8.387 1.00 . A A . 29 LYS N 1 1
11 15009 1 1 29 LYS NZ N -1.449 14.426 -9.205 1.00 . A A . 29 LYS NZ 1 1
11 15010 1 1 29 LYS O O 0.581 7.797 -6.900 1.00 . A A . 29 LYS O 1 1
11 15011 1 1 30 LEU C C 1.930 6.407 -9.489 1.00 . A A . 30 LEU C 1 1
11 15012 1 1 30 LEU CA C 0.613 5.858 -8.930 1.00 . A A . 30 LEU CA 1 1
11 15013 1 1 30 LEU CB C 0.030 4.791 -9.872 1.00 . A A . 30 LEU CB 1 1
11 15014 1 1 30 LEU CD1 C -1.649 3.020 -10.359 1.00 . A A . 30 LEU CD1 1 1
11 15015 1 1 30 LEU CD2 C -1.057 3.445 -7.987 1.00 . A A . 30 LEU CD2 1 1
11 15016 1 1 30 LEU CG C -1.243 4.097 -9.357 1.00 . A A . 30 LEU CG 1 1
11 15017 1 1 30 LEU H H -0.975 7.130 -9.543 1.00 . A A . 30 LEU H 1 1
11 15018 1 1 30 LEU HA H 0.816 5.410 -7.957 1.00 . A A . 30 LEU HA 1 1
11 15019 1 1 30 LEU HB2 H -0.202 5.258 -10.828 1.00 . A A . 30 LEU HB2 1 1
11 15020 1 1 30 LEU HB3 H 0.792 4.031 -10.045 1.00 . A A . 30 LEU HB3 1 1
11 15021 1 1 30 LEU HD11 H -1.844 3.478 -11.326 1.00 . A A . 30 LEU HD11 1 1
11 15022 1 1 30 LEU HD12 H -0.842 2.294 -10.465 1.00 . A A . 30 LEU HD12 1 1
11 15023 1 1 30 LEU HD13 H -2.550 2.516 -10.014 1.00 . A A . 30 LEU HD13 1 1
11 15024 1 1 30 LEU HD21 H -1.925 2.837 -7.737 1.00 . A A . 30 LEU HD21 1 1
11 15025 1 1 30 LEU HD22 H -0.171 2.813 -8.007 1.00 . A A . 30 LEU HD22 1 1
11 15026 1 1 30 LEU HD23 H -0.945 4.214 -7.222 1.00 . A A . 30 LEU HD23 1 1
11 15027 1 1 30 LEU HG H -2.048 4.824 -9.288 1.00 . A A . 30 LEU HG 1 1
11 15028 1 1 30 LEU N N -0.335 6.956 -8.776 1.00 . A A . 30 LEU N 1 1
11 15029 1 1 30 LEU O O 1.959 7.503 -10.059 1.00 . A A . 30 LEU O 1 1
11 15030 1 1 31 ALA C C 4.994 4.742 -10.454 1.00 . A A . 31 ALA C 1 1
11 15031 1 1 31 ALA CA C 4.332 5.991 -9.881 1.00 . A A . 31 ALA CA 1 1
11 15032 1 1 31 ALA CB C 5.167 6.561 -8.734 1.00 . A A . 31 ALA CB 1 1
11 15033 1 1 31 ALA H H 2.932 4.727 -8.920 1.00 . A A . 31 ALA H 1 1
11 15034 1 1 31 ALA HA H 4.238 6.742 -10.666 1.00 . A A . 31 ALA HA 1 1
11 15035 1 1 31 ALA HB1 H 6.173 6.756 -9.096 1.00 . A A . 31 ALA HB1 1 1
11 15036 1 1 31 ALA HB2 H 4.721 7.487 -8.372 1.00 . A A . 31 ALA HB2 1 1
11 15037 1 1 31 ALA HB3 H 5.221 5.840 -7.917 1.00 . A A . 31 ALA HB3 1 1
11 15038 1 1 31 ALA N N 3.011 5.631 -9.376 1.00 . A A . 31 ALA N 1 1
11 15039 1 1 31 ALA O O 4.970 3.698 -9.803 1.00 . A A . 31 ALA O 1 1
11 15040 1 1 32 GLY C C 6.095 3.974 -13.925 1.00 . A A . 32 GLY C 1 1
11 15041 1 1 32 GLY CA C 5.881 3.641 -12.453 1.00 . A A . 32 GLY CA 1 1
11 15042 1 1 32 GLY H H 5.665 5.724 -12.113 1.00 . A A . 32 GLY H 1 1
11 15043 1 1 32 GLY HA2 H 6.769 3.154 -12.052 1.00 . A A . 32 GLY HA2 1 1
11 15044 1 1 32 GLY HA3 H 5.041 2.957 -12.383 1.00 . A A . 32 GLY HA3 1 1
11 15045 1 1 32 GLY N N 5.552 4.822 -11.663 1.00 . A A . 32 GLY N 1 1
11 15046 1 1 32 GLY O O 6.259 5.143 -14.278 1.00 . A A . 32 GLY O 1 1
11 15047 1 1 33 TRP C C 5.163 2.348 -17.036 1.00 . A A . 33 TRP C 1 1
11 15048 1 1 33 TRP CA C 6.185 3.158 -16.240 1.00 . A A . 33 TRP CA 1 1
11 15049 1 1 33 TRP CB C 7.623 2.885 -16.709 1.00 . A A . 33 TRP CB 1 1
11 15050 1 1 33 TRP CD1 C 9.315 1.391 -15.600 1.00 . A A . 33 TRP CD1 1 1
11 15051 1 1 33 TRP CD2 C 7.894 0.192 -16.857 1.00 . A A . 33 TRP CD2 1 1
11 15052 1 1 33 TRP CE2 C 8.807 -0.731 -16.259 1.00 . A A . 33 TRP CE2 1 1
11 15053 1 1 33 TRP CE3 C 6.924 -0.375 -17.715 1.00 . A A . 33 TRP CE3 1 1
11 15054 1 1 33 TRP CG C 8.236 1.547 -16.396 1.00 . A A . 33 TRP CG 1 1
11 15055 1 1 33 TRP CH2 C 7.714 -2.640 -17.267 1.00 . A A . 33 TRP CH2 1 1
11 15056 1 1 33 TRP CZ2 C 8.732 -2.118 -16.456 1.00 . A A . 33 TRP CZ2 1 1
11 15057 1 1 33 TRP CZ3 C 6.821 -1.764 -17.906 1.00 . A A . 33 TRP CZ3 1 1
11 15058 1 1 33 TRP H H 5.849 2.030 -14.470 1.00 . A A . 33 TRP H 1 1
11 15059 1 1 33 TRP HA H 5.981 4.202 -16.440 1.00 . A A . 33 TRP HA 1 1
11 15060 1 1 33 TRP HB2 H 7.679 3.040 -17.786 1.00 . A A . 33 TRP HB2 1 1
11 15061 1 1 33 TRP HB3 H 8.259 3.648 -16.261 1.00 . A A . 33 TRP HB3 1 1
11 15062 1 1 33 TRP HD1 H 9.844 2.195 -15.101 1.00 . A A . 33 TRP HD1 1 1
11 15063 1 1 33 TRP HE1 H 10.476 -0.257 -15.036 1.00 . A A . 33 TRP HE1 1 1
11 15064 1 1 33 TRP HE3 H 6.232 0.263 -18.229 1.00 . A A . 33 TRP HE3 1 1
11 15065 1 1 33 TRP HH2 H 7.618 -3.709 -17.399 1.00 . A A . 33 TRP HH2 1 1
11 15066 1 1 33 TRP HZ2 H 9.438 -2.778 -15.973 1.00 . A A . 33 TRP HZ2 1 1
11 15067 1 1 33 TRP HZ3 H 6.043 -2.160 -18.543 1.00 . A A . 33 TRP HZ3 1 1
11 15068 1 1 33 TRP N N 6.056 2.969 -14.802 1.00 . A A . 33 TRP N 1 1
11 15069 1 1 33 TRP NE1 N 9.663 0.064 -15.536 1.00 . A A . 33 TRP NE1 1 1
11 15070 1 1 33 TRP O O 4.519 1.436 -16.507 1.00 . A A . 33 TRP O 1 1
11 15071 1 1 34 VAL C C 5.208 1.743 -20.585 1.00 . A A . 34 VAL C 1 1
11 15072 1 1 34 VAL CA C 4.327 1.912 -19.340 1.00 . A A . 34 VAL CA 1 1
11 15073 1 1 34 VAL CB C 2.942 2.542 -19.601 1.00 . A A . 34 VAL CB 1 1
11 15074 1 1 34 VAL CG1 C 3.009 3.946 -20.210 1.00 . A A . 34 VAL CG1 1 1
11 15075 1 1 34 VAL CG2 C 2.086 1.640 -20.499 1.00 . A A . 34 VAL CG2 1 1
11 15076 1 1 34 VAL H H 5.601 3.485 -18.646 1.00 . A A . 34 VAL H 1 1
11 15077 1 1 34 VAL HA H 4.133 0.916 -18.948 1.00 . A A . 34 VAL HA 1 1
11 15078 1 1 34 VAL HB H 2.433 2.627 -18.641 1.00 . A A . 34 VAL HB 1 1
11 15079 1 1 34 VAL HG11 H 3.630 4.591 -19.594 1.00 . A A . 34 VAL HG11 1 1
11 15080 1 1 34 VAL HG12 H 3.435 3.903 -21.206 1.00 . A A . 34 VAL HG12 1 1
11 15081 1 1 34 VAL HG13 H 2.007 4.371 -20.267 1.00 . A A . 34 VAL HG13 1 1
11 15082 1 1 34 VAL HG21 H 1.074 2.035 -20.569 1.00 . A A . 34 VAL HG21 1 1
11 15083 1 1 34 VAL HG22 H 2.508 1.576 -21.500 1.00 . A A . 34 VAL HG22 1 1
11 15084 1 1 34 VAL HG23 H 2.043 0.636 -20.079 1.00 . A A . 34 VAL HG23 1 1
11 15085 1 1 34 VAL N N 5.066 2.677 -18.329 1.00 . A A . 34 VAL N 1 1
11 15086 1 1 34 VAL O O 5.973 2.640 -20.949 1.00 . A A . 34 VAL O 1 1
11 15087 1 1 35 LYS C C 5.305 -0.724 -23.264 1.00 . A A . 35 LYS C 1 1
11 15088 1 1 35 LYS CA C 6.081 0.073 -22.216 1.00 . A A . 35 LYS CA 1 1
11 15089 1 1 35 LYS CB C 7.054 -0.832 -21.442 1.00 . A A . 35 LYS CB 1 1
11 15090 1 1 35 LYS CD C 9.180 -2.227 -21.358 1.00 . A A . 35 LYS CD 1 1
11 15091 1 1 35 LYS CE C 8.462 -3.470 -20.812 1.00 . A A . 35 LYS CE 1 1
11 15092 1 1 35 LYS CG C 8.234 -1.402 -22.248 1.00 . A A . 35 LYS CG 1 1
11 15093 1 1 35 LYS H H 4.440 -0.103 -20.904 1.00 . A A . 35 LYS H 1 1
11 15094 1 1 35 LYS HA H 6.632 0.889 -22.680 1.00 . A A . 35 LYS HA 1 1
11 15095 1 1 35 LYS HB2 H 7.468 -0.257 -20.614 1.00 . A A . 35 LYS HB2 1 1
11 15096 1 1 35 LYS HB3 H 6.474 -1.656 -21.028 1.00 . A A . 35 LYS HB3 1 1
11 15097 1 1 35 LYS HD2 H 10.040 -2.536 -21.954 1.00 . A A . 35 LYS HD2 1 1
11 15098 1 1 35 LYS HD3 H 9.533 -1.609 -20.527 1.00 . A A . 35 LYS HD3 1 1
11 15099 1 1 35 LYS HE2 H 7.611 -3.148 -20.209 1.00 . A A . 35 LYS HE2 1 1
11 15100 1 1 35 LYS HE3 H 8.073 -4.055 -21.649 1.00 . A A . 35 LYS HE3 1 1
11 15101 1 1 35 LYS HG2 H 7.864 -2.039 -23.053 1.00 . A A . 35 LYS HG2 1 1
11 15102 1 1 35 LYS HG3 H 8.795 -0.581 -22.687 1.00 . A A . 35 LYS HG3 1 1
11 15103 1 1 35 LYS HZ1 H 10.057 -4.773 -20.516 1.00 . A A . 35 LYS HZ1 1 1
11 15104 1 1 35 LYS HZ2 H 9.760 -3.801 -19.225 1.00 . A A . 35 LYS HZ2 1 1
11 15105 1 1 35 LYS HZ3 H 8.748 -5.051 -19.548 1.00 . A A . 35 LYS HZ3 1 1
11 15106 1 1 35 LYS N N 5.125 0.579 -21.230 1.00 . A A . 35 LYS N 1 1
11 15107 1 1 35 LYS NZ N 9.332 -4.325 -19.973 1.00 . A A . 35 LYS NZ 1 1
11 15108 1 1 35 LYS O O 4.232 -1.238 -22.947 1.00 . A A . 35 LYS O 1 1
11 15109 1 1 36 ASN C C 6.355 -2.870 -25.787 1.00 . A A . 36 ASN C 1 1
11 15110 1 1 36 ASN CA C 5.289 -1.827 -25.462 1.00 . A A . 36 ASN CA 1 1
11 15111 1 1 36 ASN CB C 4.812 -1.104 -26.727 1.00 . A A . 36 ASN CB 1 1
11 15112 1 1 36 ASN CG C 4.226 -2.098 -27.728 1.00 . A A . 36 ASN CG 1 1
11 15113 1 1 36 ASN H H 6.733 -0.453 -24.681 1.00 . A A . 36 ASN H 1 1
11 15114 1 1 36 ASN HA H 4.420 -2.335 -25.040 1.00 . A A . 36 ASN HA 1 1
11 15115 1 1 36 ASN HB2 H 4.055 -0.364 -26.465 1.00 . A A . 36 ASN HB2 1 1
11 15116 1 1 36 ASN HB3 H 5.658 -0.592 -27.188 1.00 . A A . 36 ASN HB3 1 1
11 15117 1 1 36 ASN HD21 H 2.577 -2.432 -26.578 1.00 . A A . 36 ASN HD21 1 1
11 15118 1 1 36 ASN HD22 H 2.671 -3.384 -28.023 1.00 . A A . 36 ASN HD22 1 1
11 15119 1 1 36 ASN N N 5.838 -0.897 -24.471 1.00 . A A . 36 ASN N 1 1
11 15120 1 1 36 ASN ND2 N 3.067 -2.663 -27.427 1.00 . A A . 36 ASN ND2 1 1
11 15121 1 1 36 ASN O O 7.482 -2.528 -26.149 1.00 . A A . 36 ASN O 1 1
11 15122 1 1 36 ASN OD1 O 4.812 -2.368 -28.770 1.00 . A A . 36 ASN OD1 1 1
11 15123 1 1 37 ARG C C 7.001 -5.607 -27.278 1.00 . A A . 37 ARG C 1 1
11 15124 1 1 37 ARG CA C 6.894 -5.288 -25.791 1.00 . A A . 37 ARG CA 1 1
11 15125 1 1 37 ARG CB C 6.287 -6.494 -25.059 1.00 . A A . 37 ARG CB 1 1
11 15126 1 1 37 ARG CD C 5.215 -7.140 -22.842 1.00 . A A . 37 ARG CD 1 1
11 15127 1 1 37 ARG CG C 6.358 -6.383 -23.527 1.00 . A A . 37 ARG CG 1 1
11 15128 1 1 37 ARG CZ C 5.153 -9.625 -22.458 1.00 . A A . 37 ARG CZ 1 1
11 15129 1 1 37 ARG H H 5.041 -4.353 -25.375 1.00 . A A . 37 ARG H 1 1
11 15130 1 1 37 ARG HA H 7.886 -5.062 -25.393 1.00 . A A . 37 ARG HA 1 1
11 15131 1 1 37 ARG HB2 H 5.247 -6.587 -25.371 1.00 . A A . 37 ARG HB2 1 1
11 15132 1 1 37 ARG HB3 H 6.811 -7.404 -25.358 1.00 . A A . 37 ARG HB3 1 1
11 15133 1 1 37 ARG HD2 H 5.359 -7.070 -21.771 1.00 . A A . 37 ARG HD2 1 1
11 15134 1 1 37 ARG HD3 H 4.277 -6.639 -23.083 1.00 . A A . 37 ARG HD3 1 1
11 15135 1 1 37 ARG HE H 4.940 -8.696 -24.254 1.00 . A A . 37 ARG HE 1 1
11 15136 1 1 37 ARG HG2 H 7.316 -6.775 -23.183 1.00 . A A . 37 ARG HG2 1 1
11 15137 1 1 37 ARG HG3 H 6.289 -5.339 -23.221 1.00 . A A . 37 ARG HG3 1 1
11 15138 1 1 37 ARG HH11 H 5.547 -8.628 -20.682 1.00 . A A . 37 ARG HH11 1 1
11 15139 1 1 37 ARG HH12 H 5.439 -10.346 -20.557 1.00 . A A . 37 ARG HH12 1 1
11 15140 1 1 37 ARG HH21 H 4.685 -10.908 -23.990 1.00 . A A . 37 ARG HH21 1 1
11 15141 1 1 37 ARG HH22 H 4.956 -11.670 -22.450 1.00 . A A . 37 ARG HH22 1 1
11 15142 1 1 37 ARG N N 6.010 -4.142 -25.595 1.00 . A A . 37 ARG N 1 1
11 15143 1 1 37 ARG NE N 5.115 -8.549 -23.253 1.00 . A A . 37 ARG NE 1 1
11 15144 1 1 37 ARG NH1 N 5.394 -9.532 -21.151 1.00 . A A . 37 ARG NH1 1 1
11 15145 1 1 37 ARG NH2 N 4.925 -10.819 -22.993 1.00 . A A . 37 ARG NH2 1 1
11 15146 1 1 37 ARG O O 6.074 -5.340 -28.044 1.00 . A A . 37 ARG O 1 1
11 15147 1 1 38 ASP C C 7.206 -7.759 -29.449 1.00 . A A . 38 ASP C 1 1
11 15148 1 1 38 ASP CA C 8.286 -6.750 -29.041 1.00 . A A . 38 ASP CA 1 1
11 15149 1 1 38 ASP CB C 9.672 -7.390 -29.174 1.00 . A A . 38 ASP CB 1 1
11 15150 1 1 38 ASP CG C 9.899 -7.949 -30.589 1.00 . A A . 38 ASP CG 1 1
11 15151 1 1 38 ASP H H 8.815 -6.471 -26.998 1.00 . A A . 38 ASP H 1 1
11 15152 1 1 38 ASP HA H 8.237 -5.897 -29.720 1.00 . A A . 38 ASP HA 1 1
11 15153 1 1 38 ASP HB2 H 10.435 -6.640 -28.952 1.00 . A A . 38 ASP HB2 1 1
11 15154 1 1 38 ASP HB3 H 9.767 -8.194 -28.441 1.00 . A A . 38 ASP HB3 1 1
11 15155 1 1 38 ASP N N 8.089 -6.271 -27.671 1.00 . A A . 38 ASP N 1 1
11 15156 1 1 38 ASP O O 6.819 -7.813 -30.616 1.00 . A A . 38 ASP O 1 1
11 15157 1 1 38 ASP OD1 O 10.098 -7.153 -31.535 1.00 . A A . 38 ASP OD1 1 1
11 15158 1 1 38 ASP OD2 O 9.919 -9.189 -30.760 1.00 . A A . 38 ASP OD2 1 1
11 15159 1 1 39 ASP C C 4.217 -8.801 -28.884 1.00 . A A . 39 ASP C 1 1
11 15160 1 1 39 ASP CA C 5.586 -9.483 -28.708 1.00 . A A . 39 ASP CA 1 1
11 15161 1 1 39 ASP CB C 5.542 -10.552 -27.601 1.00 . A A . 39 ASP CB 1 1
11 15162 1 1 39 ASP CG C 4.715 -10.182 -26.361 1.00 . A A . 39 ASP CG 1 1
11 15163 1 1 39 ASP H H 7.020 -8.428 -27.542 1.00 . A A . 39 ASP H 1 1
11 15164 1 1 39 ASP HA H 5.808 -10.005 -29.640 1.00 . A A . 39 ASP HA 1 1
11 15165 1 1 39 ASP HB2 H 5.108 -11.455 -28.036 1.00 . A A . 39 ASP HB2 1 1
11 15166 1 1 39 ASP HB3 H 6.559 -10.800 -27.296 1.00 . A A . 39 ASP HB3 1 1
11 15167 1 1 39 ASP N N 6.679 -8.528 -28.486 1.00 . A A . 39 ASP N 1 1
11 15168 1 1 39 ASP O O 3.233 -9.478 -29.187 1.00 . A A . 39 ASP O 1 1
11 15169 1 1 39 ASP OD1 O 4.615 -8.988 -26.005 1.00 . A A . 39 ASP OD1 1 1
11 15170 1 1 39 ASP OD2 O 4.242 -11.105 -25.662 1.00 . A A . 39 ASP OD2 1 1
11 15171 1 1 40 GLY C C 2.217 -6.174 -27.832 1.00 . A A . 40 GLY C 1 1
11 15172 1 1 40 GLY CA C 2.993 -6.651 -29.057 1.00 . A A . 40 GLY CA 1 1
11 15173 1 1 40 GLY H H 4.983 -6.977 -28.439 1.00 . A A . 40 GLY H 1 1
11 15174 1 1 40 GLY HA2 H 3.345 -5.779 -29.609 1.00 . A A . 40 GLY HA2 1 1
11 15175 1 1 40 GLY HA3 H 2.314 -7.210 -29.702 1.00 . A A . 40 GLY HA3 1 1
11 15176 1 1 40 GLY N N 4.146 -7.475 -28.722 1.00 . A A . 40 GLY N 1 1
11 15177 1 1 40 GLY O O 1.543 -5.145 -27.921 1.00 . A A . 40 GLY O 1 1
11 15178 1 1 41 ARG C C 2.102 -5.109 -25.012 1.00 . A A . 41 ARG C 1 1
11 15179 1 1 41 ARG CA C 1.610 -6.478 -25.466 1.00 . A A . 41 ARG CA 1 1
11 15180 1 1 41 ARG CB C 1.861 -7.516 -24.358 1.00 . A A . 41 ARG CB 1 1
11 15181 1 1 41 ARG CD C 1.295 -9.862 -23.537 1.00 . A A . 41 ARG CD 1 1
11 15182 1 1 41 ARG CG C 0.801 -8.619 -24.288 1.00 . A A . 41 ARG CG 1 1
11 15183 1 1 41 ARG CZ C -0.861 -11.135 -23.199 1.00 . A A . 41 ARG CZ 1 1
11 15184 1 1 41 ARG H H 2.962 -7.652 -26.645 1.00 . A A . 41 ARG H 1 1
11 15185 1 1 41 ARG HA H 0.538 -6.400 -25.669 1.00 . A A . 41 ARG HA 1 1
11 15186 1 1 41 ARG HB2 H 2.842 -7.957 -24.500 1.00 . A A . 41 ARG HB2 1 1
11 15187 1 1 41 ARG HB3 H 1.859 -7.006 -23.399 1.00 . A A . 41 ARG HB3 1 1
11 15188 1 1 41 ARG HD2 H 2.265 -10.152 -23.942 1.00 . A A . 41 ARG HD2 1 1
11 15189 1 1 41 ARG HD3 H 1.424 -9.635 -22.480 1.00 . A A . 41 ARG HD3 1 1
11 15190 1 1 41 ARG HE H 0.753 -11.774 -24.240 1.00 . A A . 41 ARG HE 1 1
11 15191 1 1 41 ARG HG2 H -0.059 -8.218 -23.754 1.00 . A A . 41 ARG HG2 1 1
11 15192 1 1 41 ARG HG3 H 0.518 -8.911 -25.299 1.00 . A A . 41 ARG HG3 1 1
11 15193 1 1 41 ARG HH11 H -0.979 -9.317 -22.265 1.00 . A A . 41 ARG HH11 1 1
11 15194 1 1 41 ARG HH12 H -2.402 -10.344 -22.155 1.00 . A A . 41 ARG HH12 1 1
11 15195 1 1 41 ARG HH21 H -1.213 -13.007 -23.973 1.00 . A A . 41 ARG HH21 1 1
11 15196 1 1 41 ARG HH22 H -2.520 -12.280 -23.055 1.00 . A A . 41 ARG HH22 1 1
11 15197 1 1 41 ARG N N 2.308 -6.875 -26.692 1.00 . A A . 41 ARG N 1 1
11 15198 1 1 41 ARG NE N 0.379 -11.008 -23.693 1.00 . A A . 41 ARG NE 1 1
11 15199 1 1 41 ARG NH1 N -1.439 -10.186 -22.472 1.00 . A A . 41 ARG NH1 1 1
11 15200 1 1 41 ARG NH2 N -1.568 -12.231 -23.429 1.00 . A A . 41 ARG NH2 1 1
11 15201 1 1 41 ARG O O 3.293 -4.807 -25.109 1.00 . A A . 41 ARG O 1 1
11 15202 1 1 42 VAL C C 1.802 -3.755 -22.206 1.00 . A A . 42 VAL C 1 1
11 15203 1 1 42 VAL CA C 1.625 -3.185 -23.608 1.00 . A A . 42 VAL CA 1 1
11 15204 1 1 42 VAL CB C 0.588 -2.050 -23.703 1.00 . A A . 42 VAL CB 1 1
11 15205 1 1 42 VAL CG1 C 0.766 -0.971 -22.625 1.00 . A A . 42 VAL CG1 1 1
11 15206 1 1 42 VAL CG2 C 0.707 -1.393 -25.085 1.00 . A A . 42 VAL CG2 1 1
11 15207 1 1 42 VAL H H 0.268 -4.653 -24.299 1.00 . A A . 42 VAL H 1 1
11 15208 1 1 42 VAL HA H 2.587 -2.805 -23.947 1.00 . A A . 42 VAL HA 1 1
11 15209 1 1 42 VAL HB H -0.411 -2.468 -23.608 1.00 . A A . 42 VAL HB 1 1
11 15210 1 1 42 VAL HG11 H 0.035 -0.175 -22.768 1.00 . A A . 42 VAL HG11 1 1
11 15211 1 1 42 VAL HG12 H 0.611 -1.403 -21.635 1.00 . A A . 42 VAL HG12 1 1
11 15212 1 1 42 VAL HG13 H 1.772 -0.553 -22.671 1.00 . A A . 42 VAL HG13 1 1
11 15213 1 1 42 VAL HG21 H 1.698 -0.948 -25.205 1.00 . A A . 42 VAL HG21 1 1
11 15214 1 1 42 VAL HG22 H 0.543 -2.132 -25.870 1.00 . A A . 42 VAL HG22 1 1
11 15215 1 1 42 VAL HG23 H -0.058 -0.624 -25.185 1.00 . A A . 42 VAL HG23 1 1
11 15216 1 1 42 VAL N N 1.212 -4.306 -24.441 1.00 . A A . 42 VAL N 1 1
11 15217 1 1 42 VAL O O 1.047 -4.635 -21.794 1.00 . A A . 42 VAL O 1 1
11 15218 1 1 43 GLU C C 3.300 -2.473 -19.271 1.00 . A A . 43 GLU C 1 1
11 15219 1 1 43 GLU CA C 3.166 -3.711 -20.150 1.00 . A A . 43 GLU CA 1 1
11 15220 1 1 43 GLU CB C 4.472 -4.510 -20.245 1.00 . A A . 43 GLU CB 1 1
11 15221 1 1 43 GLU CD C 6.041 -6.179 -19.137 1.00 . A A . 43 GLU CD 1 1
11 15222 1 1 43 GLU CG C 4.879 -5.192 -18.929 1.00 . A A . 43 GLU CG 1 1
11 15223 1 1 43 GLU H H 3.329 -2.470 -21.841 1.00 . A A . 43 GLU H 1 1
11 15224 1 1 43 GLU HA H 2.383 -4.355 -19.759 1.00 . A A . 43 GLU HA 1 1
11 15225 1 1 43 GLU HB2 H 4.330 -5.277 -21.002 1.00 . A A . 43 GLU HB2 1 1
11 15226 1 1 43 GLU HB3 H 5.272 -3.846 -20.574 1.00 . A A . 43 GLU HB3 1 1
11 15227 1 1 43 GLU HG2 H 5.163 -4.426 -18.206 1.00 . A A . 43 GLU HG2 1 1
11 15228 1 1 43 GLU HG3 H 4.025 -5.732 -18.521 1.00 . A A . 43 GLU HG3 1 1
11 15229 1 1 43 GLU N N 2.797 -3.258 -21.478 1.00 . A A . 43 GLU N 1 1
11 15230 1 1 43 GLU O O 3.710 -1.411 -19.747 1.00 . A A . 43 GLU O 1 1
11 15231 1 1 43 GLU OE1 O 5.784 -7.362 -19.457 1.00 . A A . 43 GLU OE1 1 1
11 15232 1 1 43 GLU OE2 O 7.215 -5.767 -18.998 1.00 . A A . 43 GLU OE2 1 1
11 15233 1 1 44 ILE C C 3.392 -2.000 -15.744 1.00 . A A . 44 ILE C 1 1
11 15234 1 1 44 ILE CA C 2.808 -1.501 -17.064 1.00 . A A . 44 ILE CA 1 1
11 15235 1 1 44 ILE CB C 1.316 -1.122 -16.878 1.00 . A A . 44 ILE CB 1 1
11 15236 1 1 44 ILE CD1 C -1.086 -1.065 -17.864 1.00 . A A . 44 ILE CD1 1 1
11 15237 1 1 44 ILE CG1 C 0.395 -1.374 -18.105 1.00 . A A . 44 ILE CG1 1 1
11 15238 1 1 44 ILE CG2 C 1.229 0.340 -16.413 1.00 . A A . 44 ILE CG2 1 1
11 15239 1 1 44 ILE H H 2.615 -3.500 -17.657 1.00 . A A . 44 ILE H 1 1
11 15240 1 1 44 ILE HA H 3.374 -0.643 -17.427 1.00 . A A . 44 ILE HA 1 1
11 15241 1 1 44 ILE HB H 0.938 -1.751 -16.075 1.00 . A A . 44 ILE HB 1 1
11 15242 1 1 44 ILE HD11 H -1.659 -1.360 -18.744 1.00 . A A . 44 ILE HD11 1 1
11 15243 1 1 44 ILE HD12 H -1.447 -1.628 -17.003 1.00 . A A . 44 ILE HD12 1 1
11 15244 1 1 44 ILE HD13 H -1.235 -0.002 -17.694 1.00 . A A . 44 ILE HD13 1 1
11 15245 1 1 44 ILE HG12 H 0.741 -0.784 -18.951 1.00 . A A . 44 ILE HG12 1 1
11 15246 1 1 44 ILE HG13 H 0.443 -2.428 -18.384 1.00 . A A . 44 ILE HG13 1 1
11 15247 1 1 44 ILE HG21 H 1.963 0.546 -15.636 1.00 . A A . 44 ILE HG21 1 1
11 15248 1 1 44 ILE HG22 H 1.406 1.014 -17.249 1.00 . A A . 44 ILE HG22 1 1
11 15249 1 1 44 ILE HG23 H 0.248 0.530 -15.989 1.00 . A A . 44 ILE HG23 1 1
11 15250 1 1 44 ILE N N 2.942 -2.600 -17.999 1.00 . A A . 44 ILE N 1 1
11 15251 1 1 44 ILE O O 3.188 -3.165 -15.389 1.00 . A A . 44 ILE O 1 1
11 15252 1 1 45 LEU C C 4.674 -0.266 -12.836 1.00 . A A . 45 LEU C 1 1
11 15253 1 1 45 LEU CA C 4.656 -1.510 -13.706 1.00 . A A . 45 LEU CA 1 1
11 15254 1 1 45 LEU CB C 6.062 -2.079 -13.959 1.00 . A A . 45 LEU CB 1 1
11 15255 1 1 45 LEU CD1 C 7.709 -3.702 -12.974 1.00 . A A . 45 LEU CD1 1 1
11 15256 1 1 45 LEU CD2 C 7.701 -1.351 -12.145 1.00 . A A . 45 LEU CD2 1 1
11 15257 1 1 45 LEU CG C 6.816 -2.488 -12.679 1.00 . A A . 45 LEU CG 1 1
11 15258 1 1 45 LEU H H 4.222 -0.180 -15.322 1.00 . A A . 45 LEU H 1 1
11 15259 1 1 45 LEU HA H 4.047 -2.277 -13.226 1.00 . A A . 45 LEU HA 1 1
11 15260 1 1 45 LEU HB2 H 5.943 -2.957 -14.596 1.00 . A A . 45 LEU HB2 1 1
11 15261 1 1 45 LEU HB3 H 6.653 -1.350 -14.514 1.00 . A A . 45 LEU HB3 1 1
11 15262 1 1 45 LEU HD11 H 7.094 -4.540 -13.304 1.00 . A A . 45 LEU HD11 1 1
11 15263 1 1 45 LEU HD12 H 8.434 -3.460 -13.750 1.00 . A A . 45 LEU HD12 1 1
11 15264 1 1 45 LEU HD13 H 8.237 -4.001 -12.068 1.00 . A A . 45 LEU HD13 1 1
11 15265 1 1 45 LEU HD21 H 8.278 -1.708 -11.295 1.00 . A A . 45 LEU HD21 1 1
11 15266 1 1 45 LEU HD22 H 8.388 -1.009 -12.920 1.00 . A A . 45 LEU HD22 1 1
11 15267 1 1 45 LEU HD23 H 7.096 -0.511 -11.813 1.00 . A A . 45 LEU HD23 1 1
11 15268 1 1 45 LEU HG H 6.096 -2.775 -11.914 1.00 . A A . 45 LEU HG 1 1
11 15269 1 1 45 LEU N N 4.077 -1.139 -14.994 1.00 . A A . 45 LEU N 1 1
11 15270 1 1 45 LEU O O 5.203 0.749 -13.286 1.00 . A A . 45 LEU O 1 1
11 15271 1 1 46 ALA C C 3.820 0.447 -9.297 1.00 . A A . 46 ALA C 1 1
11 15272 1 1 46 ALA CA C 3.992 0.857 -10.756 1.00 . A A . 46 ALA CA 1 1
11 15273 1 1 46 ALA CB C 2.778 1.705 -11.161 1.00 . A A . 46 ALA CB 1 1
11 15274 1 1 46 ALA H H 3.703 -1.177 -11.281 1.00 . A A . 46 ALA H 1 1
11 15275 1 1 46 ALA HA H 4.903 1.444 -10.850 1.00 . A A . 46 ALA HA 1 1
11 15276 1 1 46 ALA HB1 H 1.863 1.151 -10.954 1.00 . A A . 46 ALA HB1 1 1
11 15277 1 1 46 ALA HB2 H 2.755 2.622 -10.574 1.00 . A A . 46 ALA HB2 1 1
11 15278 1 1 46 ALA HB3 H 2.823 1.961 -12.219 1.00 . A A . 46 ALA HB3 1 1
11 15279 1 1 46 ALA N N 4.096 -0.309 -11.630 1.00 . A A . 46 ALA N 1 1
11 15280 1 1 46 ALA O O 3.253 -0.611 -9.017 1.00 . A A . 46 ALA O 1 1
11 15281 1 1 47 GLU C C 2.701 2.064 -6.633 1.00 . A A . 47 GLU C 1 1
11 15282 1 1 47 GLU CA C 3.947 1.225 -6.953 1.00 . A A . 47 GLU CA 1 1
11 15283 1 1 47 GLU CB C 5.159 1.638 -6.094 1.00 . A A . 47 GLU CB 1 1
11 15284 1 1 47 GLU CD C 6.729 3.450 -5.289 1.00 . A A . 47 GLU CD 1 1
11 15285 1 1 47 GLU CG C 5.608 3.097 -6.275 1.00 . A A . 47 GLU CG 1 1
11 15286 1 1 47 GLU H H 4.615 2.205 -8.707 1.00 . A A . 47 GLU H 1 1
11 15287 1 1 47 GLU HA H 3.735 0.187 -6.716 1.00 . A A . 47 GLU HA 1 1
11 15288 1 1 47 GLU HB2 H 4.912 1.478 -5.041 1.00 . A A . 47 GLU HB2 1 1
11 15289 1 1 47 GLU HB3 H 5.997 0.980 -6.331 1.00 . A A . 47 GLU HB3 1 1
11 15290 1 1 47 GLU HG2 H 5.965 3.243 -7.295 1.00 . A A . 47 GLU HG2 1 1
11 15291 1 1 47 GLU HG3 H 4.760 3.766 -6.111 1.00 . A A . 47 GLU HG3 1 1
11 15292 1 1 47 GLU N N 4.248 1.315 -8.379 1.00 . A A . 47 GLU N 1 1
11 15293 1 1 47 GLU O O 2.400 3.039 -7.331 1.00 . A A . 47 GLU O 1 1
11 15294 1 1 47 GLU OE1 O 7.888 3.050 -5.543 1.00 . A A . 47 GLU OE1 1 1
11 15295 1 1 47 GLU OE2 O 6.445 4.092 -4.253 1.00 . A A . 47 GLU OE2 1 1
11 15296 1 1 48 GLY C C 0.201 1.641 -3.878 1.00 . A A . 48 GLY C 1 1
11 15297 1 1 48 GLY CA C 0.825 2.405 -5.047 1.00 . A A . 48 GLY CA 1 1
11 15298 1 1 48 GLY H H 2.274 0.868 -5.042 1.00 . A A . 48 GLY H 1 1
11 15299 1 1 48 GLY HA2 H 1.112 3.406 -4.726 1.00 . A A . 48 GLY HA2 1 1
11 15300 1 1 48 GLY HA3 H 0.078 2.487 -5.829 1.00 . A A . 48 GLY HA3 1 1
11 15301 1 1 48 GLY N N 1.995 1.700 -5.560 1.00 . A A . 48 GLY N 1 1
11 15302 1 1 48 GLY O O 0.664 0.546 -3.551 1.00 . A A . 48 GLY O 1 1
11 15303 1 1 49 PRO C C -2.544 0.444 -3.113 1.00 . A A . 49 PRO C 1 1
11 15304 1 1 49 PRO CA C -1.661 1.408 -2.308 1.00 . A A . 49 PRO CA 1 1
11 15305 1 1 49 PRO CB C -2.461 2.436 -1.504 1.00 . A A . 49 PRO CB 1 1
11 15306 1 1 49 PRO CD C -1.267 3.573 -3.269 1.00 . A A . 49 PRO CD 1 1
11 15307 1 1 49 PRO CG C -2.549 3.643 -2.435 1.00 . A A . 49 PRO CG 1 1
11 15308 1 1 49 PRO HA H -1.036 0.831 -1.633 1.00 . A A . 49 PRO HA 1 1
11 15309 1 1 49 PRO HB2 H -3.449 2.066 -1.224 1.00 . A A . 49 PRO HB2 1 1
11 15310 1 1 49 PRO HB3 H -1.895 2.712 -0.613 1.00 . A A . 49 PRO HB3 1 1
11 15311 1 1 49 PRO HD2 H -1.458 3.892 -4.294 1.00 . A A . 49 PRO HD2 1 1
11 15312 1 1 49 PRO HD3 H -0.504 4.209 -2.818 1.00 . A A . 49 PRO HD3 1 1
11 15313 1 1 49 PRO HG2 H -3.419 3.528 -3.076 1.00 . A A . 49 PRO HG2 1 1
11 15314 1 1 49 PRO HG3 H -2.615 4.578 -1.877 1.00 . A A . 49 PRO HG3 1 1
11 15315 1 1 49 PRO N N -0.827 2.188 -3.211 1.00 . A A . 49 PRO N 1 1
11 15316 1 1 49 PRO O O -2.860 0.702 -4.276 1.00 . A A . 49 PRO O 1 1
11 15317 1 1 50 GLU C C -4.948 -1.237 -3.859 1.00 . A A . 50 GLU C 1 1
11 15318 1 1 50 GLU CA C -3.678 -1.746 -3.168 1.00 . A A . 50 GLU CA 1 1
11 15319 1 1 50 GLU CB C -3.994 -2.847 -2.142 1.00 . A A . 50 GLU CB 1 1
11 15320 1 1 50 GLU CD C -4.911 -5.179 -1.730 1.00 . A A . 50 GLU CD 1 1
11 15321 1 1 50 GLU CG C -4.595 -4.105 -2.787 1.00 . A A . 50 GLU CG 1 1
11 15322 1 1 50 GLU H H -2.704 -0.807 -1.527 1.00 . A A . 50 GLU H 1 1
11 15323 1 1 50 GLU HA H -3.022 -2.164 -3.932 1.00 . A A . 50 GLU HA 1 1
11 15324 1 1 50 GLU HB2 H -3.072 -3.126 -1.632 1.00 . A A . 50 GLU HB2 1 1
11 15325 1 1 50 GLU HB3 H -4.689 -2.457 -1.399 1.00 . A A . 50 GLU HB3 1 1
11 15326 1 1 50 GLU HG2 H -5.514 -3.842 -3.316 1.00 . A A . 50 GLU HG2 1 1
11 15327 1 1 50 GLU HG3 H -3.890 -4.501 -3.521 1.00 . A A . 50 GLU HG3 1 1
11 15328 1 1 50 GLU N N -2.964 -0.660 -2.493 1.00 . A A . 50 GLU N 1 1
11 15329 1 1 50 GLU O O -5.202 -1.583 -5.012 1.00 . A A . 50 GLU O 1 1
11 15330 1 1 50 GLU OE1 O -4.039 -6.027 -1.430 1.00 . A A . 50 GLU OE1 1 1
11 15331 1 1 50 GLU OE2 O -6.043 -5.197 -1.195 1.00 . A A . 50 GLU OE2 1 1
11 15332 1 1 51 ASN C C -6.678 0.997 -5.010 1.00 . A A . 51 ASN C 1 1
11 15333 1 1 51 ASN CA C -6.954 0.173 -3.751 1.00 . A A . 51 ASN CA 1 1
11 15334 1 1 51 ASN CB C -7.686 1.037 -2.713 1.00 . A A . 51 ASN CB 1 1
11 15335 1 1 51 ASN CG C -8.901 1.721 -3.336 1.00 . A A . 51 ASN CG 1 1
11 15336 1 1 51 ASN H H -5.454 -0.114 -2.248 1.00 . A A . 51 ASN H 1 1
11 15337 1 1 51 ASN HA H -7.605 -0.656 -4.033 1.00 . A A . 51 ASN HA 1 1
11 15338 1 1 51 ASN HB2 H -8.002 0.413 -1.876 1.00 . A A . 51 ASN HB2 1 1
11 15339 1 1 51 ASN HB3 H -7.009 1.804 -2.332 1.00 . A A . 51 ASN HB3 1 1
11 15340 1 1 51 ASN HD21 H -10.034 0.031 -3.246 1.00 . A A . 51 ASN HD21 1 1
11 15341 1 1 51 ASN HD22 H -10.806 1.421 -3.958 1.00 . A A . 51 ASN HD22 1 1
11 15342 1 1 51 ASN N N -5.720 -0.374 -3.188 1.00 . A A . 51 ASN N 1 1
11 15343 1 1 51 ASN ND2 N -9.994 1.001 -3.527 1.00 . A A . 51 ASN ND2 1 1
11 15344 1 1 51 ASN O O -7.419 0.883 -5.985 1.00 . A A . 51 ASN O 1 1
11 15345 1 1 51 ASN OD1 O -8.861 2.904 -3.662 1.00 . A A . 51 ASN OD1 1 1
11 15346 1 1 52 ALA C C -4.831 1.713 -7.325 1.00 . A A . 52 ALA C 1 1
11 15347 1 1 52 ALA CA C -5.236 2.612 -6.160 1.00 . A A . 52 ALA CA 1 1
11 15348 1 1 52 ALA CB C -4.082 3.542 -5.772 1.00 . A A . 52 ALA CB 1 1
11 15349 1 1 52 ALA H H -4.984 1.777 -4.218 1.00 . A A . 52 ALA H 1 1
11 15350 1 1 52 ALA HA H -6.091 3.215 -6.467 1.00 . A A . 52 ALA HA 1 1
11 15351 1 1 52 ALA HB1 H -3.731 4.086 -6.646 1.00 . A A . 52 ALA HB1 1 1
11 15352 1 1 52 ALA HB2 H -4.418 4.260 -5.025 1.00 . A A . 52 ALA HB2 1 1
11 15353 1 1 52 ALA HB3 H -3.245 2.962 -5.381 1.00 . A A . 52 ALA HB3 1 1
11 15354 1 1 52 ALA N N -5.611 1.801 -5.010 1.00 . A A . 52 ALA N 1 1
11 15355 1 1 52 ALA O O -5.280 1.922 -8.451 1.00 . A A . 52 ALA O 1 1
11 15356 1 1 53 LEU C C -4.666 -1.008 -8.677 1.00 . A A . 53 LEU C 1 1
11 15357 1 1 53 LEU CA C -3.508 -0.237 -8.042 1.00 . A A . 53 LEU CA 1 1
11 15358 1 1 53 LEU CB C -2.486 -1.186 -7.388 1.00 . A A . 53 LEU CB 1 1
11 15359 1 1 53 LEU CD1 C -0.415 -1.428 -6.017 1.00 . A A . 53 LEU CD1 1 1
11 15360 1 1 53 LEU CD2 C -0.247 -0.116 -8.101 1.00 . A A . 53 LEU CD2 1 1
11 15361 1 1 53 LEU CG C -1.179 -0.494 -6.948 1.00 . A A . 53 LEU CG 1 1
11 15362 1 1 53 LEU H H -3.693 0.587 -6.084 1.00 . A A . 53 LEU H 1 1
11 15363 1 1 53 LEU HA H -3.023 0.326 -8.833 1.00 . A A . 53 LEU HA 1 1
11 15364 1 1 53 LEU HB2 H -2.956 -1.642 -6.516 1.00 . A A . 53 LEU HB2 1 1
11 15365 1 1 53 LEU HB3 H -2.244 -1.995 -8.075 1.00 . A A . 53 LEU HB3 1 1
11 15366 1 1 53 LEU HD11 H 0.529 -0.969 -5.725 1.00 . A A . 53 LEU HD11 1 1
11 15367 1 1 53 LEU HD12 H -1.013 -1.593 -5.121 1.00 . A A . 53 LEU HD12 1 1
11 15368 1 1 53 LEU HD13 H -0.222 -2.384 -6.506 1.00 . A A . 53 LEU HD13 1 1
11 15369 1 1 53 LEU HD21 H -0.776 0.488 -8.834 1.00 . A A . 53 LEU HD21 1 1
11 15370 1 1 53 LEU HD22 H 0.593 0.465 -7.723 1.00 . A A . 53 LEU HD22 1 1
11 15371 1 1 53 LEU HD23 H 0.148 -1.011 -8.576 1.00 . A A . 53 LEU HD23 1 1
11 15372 1 1 53 LEU HG H -1.413 0.417 -6.399 1.00 . A A . 53 LEU HG 1 1
11 15373 1 1 53 LEU N N -4.009 0.700 -7.044 1.00 . A A . 53 LEU N 1 1
11 15374 1 1 53 LEU O O -4.724 -1.141 -9.897 1.00 . A A . 53 LEU O 1 1
11 15375 1 1 54 GLN C C -7.740 -1.325 -9.140 1.00 . A A . 54 GLN C 1 1
11 15376 1 1 54 GLN CA C -6.770 -2.224 -8.366 1.00 . A A . 54 GLN CA 1 1
11 15377 1 1 54 GLN CB C -7.462 -2.948 -7.199 1.00 . A A . 54 GLN CB 1 1
11 15378 1 1 54 GLN CD C -6.540 -5.272 -7.753 1.00 . A A . 54 GLN CD 1 1
11 15379 1 1 54 GLN CG C -6.644 -4.157 -6.704 1.00 . A A . 54 GLN CG 1 1
11 15380 1 1 54 GLN H H -5.501 -1.371 -6.874 1.00 . A A . 54 GLN H 1 1
11 15381 1 1 54 GLN HA H -6.402 -2.962 -9.070 1.00 . A A . 54 GLN HA 1 1
11 15382 1 1 54 GLN HB2 H -7.613 -2.249 -6.375 1.00 . A A . 54 GLN HB2 1 1
11 15383 1 1 54 GLN HB3 H -8.442 -3.296 -7.525 1.00 . A A . 54 GLN HB3 1 1
11 15384 1 1 54 GLN HE21 H -4.522 -5.522 -7.474 1.00 . A A . 54 GLN HE21 1 1
11 15385 1 1 54 GLN HE22 H -5.272 -6.542 -8.684 1.00 . A A . 54 GLN HE22 1 1
11 15386 1 1 54 GLN HG2 H -5.644 -3.829 -6.416 1.00 . A A . 54 GLN HG2 1 1
11 15387 1 1 54 GLN HG3 H -7.123 -4.565 -5.813 1.00 . A A . 54 GLN HG3 1 1
11 15388 1 1 54 GLN N N -5.618 -1.479 -7.874 1.00 . A A . 54 GLN N 1 1
11 15389 1 1 54 GLN NE2 N -5.356 -5.805 -8.002 1.00 . A A . 54 GLN NE2 1 1
11 15390 1 1 54 GLN O O -8.219 -1.712 -10.207 1.00 . A A . 54 GLN O 1 1
11 15391 1 1 54 GLN OE1 O -7.528 -5.663 -8.370 1.00 . A A . 54 GLN OE1 1 1
11 15392 1 1 55 SER C C -8.208 1.171 -10.748 1.00 . A A . 55 SER C 1 1
11 15393 1 1 55 SER CA C -8.822 0.860 -9.377 1.00 . A A . 55 SER CA 1 1
11 15394 1 1 55 SER CB C -8.987 2.143 -8.556 1.00 . A A . 55 SER CB 1 1
11 15395 1 1 55 SER H H -7.573 0.164 -7.778 1.00 . A A . 55 SER H 1 1
11 15396 1 1 55 SER HA H -9.807 0.419 -9.539 1.00 . A A . 55 SER HA 1 1
11 15397 1 1 55 SER HB2 H -8.014 2.620 -8.425 1.00 . A A . 55 SER HB2 1 1
11 15398 1 1 55 SER HB3 H -9.644 2.825 -9.095 1.00 . A A . 55 SER HB3 1 1
11 15399 1 1 55 SER HG H -8.834 1.480 -6.736 1.00 . A A . 55 SER HG 1 1
11 15400 1 1 55 SER N N -7.989 -0.106 -8.660 1.00 . A A . 55 SER N 1 1
11 15401 1 1 55 SER O O -8.915 1.248 -11.753 1.00 . A A . 55 SER O 1 1
11 15402 1 1 55 SER OG O -9.544 1.873 -7.282 1.00 . A A . 55 SER OG 1 1
11 15403 1 1 56 PHE C C -6.352 0.245 -12.957 1.00 . A A . 56 PHE C 1 1
11 15404 1 1 56 PHE CA C -6.156 1.461 -12.047 1.00 . A A . 56 PHE CA 1 1
11 15405 1 1 56 PHE CB C -4.684 1.734 -11.738 1.00 . A A . 56 PHE CB 1 1
11 15406 1 1 56 PHE CD1 C -3.351 0.596 -13.557 1.00 . A A . 56 PHE CD1 1 1
11 15407 1 1 56 PHE CD2 C -3.428 3.032 -13.501 1.00 . A A . 56 PHE CD2 1 1
11 15408 1 1 56 PHE CE1 C -2.524 0.650 -14.686 1.00 . A A . 56 PHE CE1 1 1
11 15409 1 1 56 PHE CE2 C -2.579 3.079 -14.614 1.00 . A A . 56 PHE CE2 1 1
11 15410 1 1 56 PHE CG C -3.806 1.790 -12.963 1.00 . A A . 56 PHE CG 1 1
11 15411 1 1 56 PHE CZ C -2.129 1.891 -15.201 1.00 . A A . 56 PHE CZ 1 1
11 15412 1 1 56 PHE H H -6.336 1.259 -9.948 1.00 . A A . 56 PHE H 1 1
11 15413 1 1 56 PHE HA H -6.557 2.333 -12.565 1.00 . A A . 56 PHE HA 1 1
11 15414 1 1 56 PHE HB2 H -4.617 2.683 -11.204 1.00 . A A . 56 PHE HB2 1 1
11 15415 1 1 56 PHE HB3 H -4.294 0.963 -11.080 1.00 . A A . 56 PHE HB3 1 1
11 15416 1 1 56 PHE HD1 H -3.617 -0.364 -13.139 1.00 . A A . 56 PHE HD1 1 1
11 15417 1 1 56 PHE HD2 H -3.762 3.950 -13.043 1.00 . A A . 56 PHE HD2 1 1
11 15418 1 1 56 PHE HE1 H -2.162 -0.261 -15.138 1.00 . A A . 56 PHE HE1 1 1
11 15419 1 1 56 PHE HE2 H -2.257 4.028 -15.010 1.00 . A A . 56 PHE HE2 1 1
11 15420 1 1 56 PHE HZ H -1.445 1.928 -16.026 1.00 . A A . 56 PHE HZ 1 1
11 15421 1 1 56 PHE N N -6.879 1.296 -10.803 1.00 . A A . 56 PHE N 1 1
11 15422 1 1 56 PHE O O -6.660 0.444 -14.127 1.00 . A A . 56 PHE O 1 1
11 15423 1 1 57 VAL C C -7.857 -2.103 -13.912 1.00 . A A . 57 VAL C 1 1
11 15424 1 1 57 VAL CA C -6.471 -2.195 -13.264 1.00 . A A . 57 VAL CA 1 1
11 15425 1 1 57 VAL CB C -6.303 -3.477 -12.408 1.00 . A A . 57 VAL CB 1 1
11 15426 1 1 57 VAL CG1 C -6.834 -4.747 -13.091 1.00 . A A . 57 VAL CG1 1 1
11 15427 1 1 57 VAL CG2 C -4.834 -3.737 -12.048 1.00 . A A . 57 VAL CG2 1 1
11 15428 1 1 57 VAL H H -5.942 -1.117 -11.491 1.00 . A A . 57 VAL H 1 1
11 15429 1 1 57 VAL HA H -5.735 -2.209 -14.071 1.00 . A A . 57 VAL HA 1 1
11 15430 1 1 57 VAL HB H -6.853 -3.355 -11.480 1.00 . A A . 57 VAL HB 1 1
11 15431 1 1 57 VAL HG11 H -6.652 -5.613 -12.453 1.00 . A A . 57 VAL HG11 1 1
11 15432 1 1 57 VAL HG12 H -7.911 -4.673 -13.247 1.00 . A A . 57 VAL HG12 1 1
11 15433 1 1 57 VAL HG13 H -6.342 -4.895 -14.052 1.00 . A A . 57 VAL HG13 1 1
11 15434 1 1 57 VAL HG21 H -4.352 -2.825 -11.702 1.00 . A A . 57 VAL HG21 1 1
11 15435 1 1 57 VAL HG22 H -4.777 -4.481 -11.254 1.00 . A A . 57 VAL HG22 1 1
11 15436 1 1 57 VAL HG23 H -4.301 -4.111 -12.920 1.00 . A A . 57 VAL HG23 1 1
11 15437 1 1 57 VAL N N -6.229 -0.994 -12.457 1.00 . A A . 57 VAL N 1 1
11 15438 1 1 57 VAL O O -7.977 -2.318 -15.121 1.00 . A A . 57 VAL O 1 1
11 15439 1 1 58 GLU C C -10.271 -0.488 -14.769 1.00 . A A . 58 GLU C 1 1
11 15440 1 1 58 GLU CA C -10.235 -1.574 -13.690 1.00 . A A . 58 GLU CA 1 1
11 15441 1 1 58 GLU CB C -11.257 -1.271 -12.584 1.00 . A A . 58 GLU CB 1 1
11 15442 1 1 58 GLU CD C -12.550 -2.184 -10.596 1.00 . A A . 58 GLU CD 1 1
11 15443 1 1 58 GLU CG C -11.415 -2.439 -11.605 1.00 . A A . 58 GLU CG 1 1
11 15444 1 1 58 GLU H H -8.750 -1.581 -12.150 1.00 . A A . 58 GLU H 1 1
11 15445 1 1 58 GLU HA H -10.510 -2.512 -14.166 1.00 . A A . 58 GLU HA 1 1
11 15446 1 1 58 GLU HB2 H -10.962 -0.378 -12.036 1.00 . A A . 58 GLU HB2 1 1
11 15447 1 1 58 GLU HB3 H -12.224 -1.081 -13.052 1.00 . A A . 58 GLU HB3 1 1
11 15448 1 1 58 GLU HG2 H -11.625 -3.348 -12.173 1.00 . A A . 58 GLU HG2 1 1
11 15449 1 1 58 GLU HG3 H -10.477 -2.590 -11.072 1.00 . A A . 58 GLU HG3 1 1
11 15450 1 1 58 GLU N N -8.890 -1.732 -13.145 1.00 . A A . 58 GLU N 1 1
11 15451 1 1 58 GLU O O -10.922 -0.671 -15.795 1.00 . A A . 58 GLU O 1 1
11 15452 1 1 58 GLU OE1 O -12.312 -1.553 -9.542 1.00 . A A . 58 GLU OE1 1 1
11 15453 1 1 58 GLU OE2 O -13.695 -2.628 -10.841 1.00 . A A . 58 GLU OE2 1 1
11 15454 1 1 59 ALA C C -8.862 1.295 -16.858 1.00 . A A . 59 ALA C 1 1
11 15455 1 1 59 ALA CA C -9.494 1.717 -15.525 1.00 . A A . 59 ALA CA 1 1
11 15456 1 1 59 ALA CB C -8.750 2.914 -14.920 1.00 . A A . 59 ALA CB 1 1
11 15457 1 1 59 ALA H H -9.026 0.688 -13.702 1.00 . A A . 59 ALA H 1 1
11 15458 1 1 59 ALA HA H -10.520 2.028 -15.728 1.00 . A A . 59 ALA HA 1 1
11 15459 1 1 59 ALA HB1 H -9.187 3.177 -13.958 1.00 . A A . 59 ALA HB1 1 1
11 15460 1 1 59 ALA HB2 H -7.694 2.681 -14.785 1.00 . A A . 59 ALA HB2 1 1
11 15461 1 1 59 ALA HB3 H -8.832 3.764 -15.598 1.00 . A A . 59 ALA HB3 1 1
11 15462 1 1 59 ALA N N -9.549 0.616 -14.570 1.00 . A A . 59 ALA N 1 1
11 15463 1 1 59 ALA O O -9.390 1.653 -17.913 1.00 . A A . 59 ALA O 1 1
11 15464 1 1 60 VAL C C -8.171 -0.971 -18.715 1.00 . A A . 60 VAL C 1 1
11 15465 1 1 60 VAL CA C -7.171 -0.006 -18.071 1.00 . A A . 60 VAL CA 1 1
11 15466 1 1 60 VAL CB C -5.815 -0.719 -17.837 1.00 . A A . 60 VAL CB 1 1
11 15467 1 1 60 VAL CG1 C -5.110 -0.962 -19.182 1.00 . A A . 60 VAL CG1 1 1
11 15468 1 1 60 VAL CG2 C -4.840 0.072 -16.957 1.00 . A A . 60 VAL CG2 1 1
11 15469 1 1 60 VAL H H -7.362 0.265 -15.938 1.00 . A A . 60 VAL H 1 1
11 15470 1 1 60 VAL HA H -7.004 0.834 -18.756 1.00 . A A . 60 VAL HA 1 1
11 15471 1 1 60 VAL HB H -5.987 -1.688 -17.362 1.00 . A A . 60 VAL HB 1 1
11 15472 1 1 60 VAL HG11 H -4.893 -0.012 -19.672 1.00 . A A . 60 VAL HG11 1 1
11 15473 1 1 60 VAL HG12 H -4.174 -1.497 -19.019 1.00 . A A . 60 VAL HG12 1 1
11 15474 1 1 60 VAL HG13 H -5.739 -1.564 -19.837 1.00 . A A . 60 VAL HG13 1 1
11 15475 1 1 60 VAL HG21 H -3.847 -0.375 -17.002 1.00 . A A . 60 VAL HG21 1 1
11 15476 1 1 60 VAL HG22 H -4.783 1.112 -17.278 1.00 . A A . 60 VAL HG22 1 1
11 15477 1 1 60 VAL HG23 H -5.154 0.021 -15.920 1.00 . A A . 60 VAL HG23 1 1
11 15478 1 1 60 VAL N N -7.766 0.520 -16.836 1.00 . A A . 60 VAL N 1 1
11 15479 1 1 60 VAL O O -8.478 -0.832 -19.898 1.00 . A A . 60 VAL O 1 1
11 15480 1 1 61 LYS C C -10.835 -2.352 -19.133 1.00 . A A . 61 LYS C 1 1
11 15481 1 1 61 LYS CA C -9.602 -2.966 -18.470 1.00 . A A . 61 LYS CA 1 1
11 15482 1 1 61 LYS CB C -9.976 -3.923 -17.324 1.00 . A A . 61 LYS CB 1 1
11 15483 1 1 61 LYS CD C -11.012 -6.132 -16.655 1.00 . A A . 61 LYS CD 1 1
11 15484 1 1 61 LYS CE C -11.712 -7.421 -17.114 1.00 . A A . 61 LYS CE 1 1
11 15485 1 1 61 LYS CG C -10.766 -5.146 -17.810 1.00 . A A . 61 LYS CG 1 1
11 15486 1 1 61 LYS H H -8.457 -1.972 -16.963 1.00 . A A . 61 LYS H 1 1
11 15487 1 1 61 LYS HA H -9.051 -3.522 -19.230 1.00 . A A . 61 LYS HA 1 1
11 15488 1 1 61 LYS HB2 H -9.058 -4.269 -16.848 1.00 . A A . 61 LYS HB2 1 1
11 15489 1 1 61 LYS HB3 H -10.566 -3.388 -16.579 1.00 . A A . 61 LYS HB3 1 1
11 15490 1 1 61 LYS HD2 H -10.049 -6.409 -16.221 1.00 . A A . 61 LYS HD2 1 1
11 15491 1 1 61 LYS HD3 H -11.604 -5.647 -15.877 1.00 . A A . 61 LYS HD3 1 1
11 15492 1 1 61 LYS HE2 H -11.137 -7.864 -17.931 1.00 . A A . 61 LYS HE2 1 1
11 15493 1 1 61 LYS HE3 H -11.702 -8.128 -16.281 1.00 . A A . 61 LYS HE3 1 1
11 15494 1 1 61 LYS HG2 H -11.723 -4.819 -18.215 1.00 . A A . 61 LYS HG2 1 1
11 15495 1 1 61 LYS HG3 H -10.201 -5.651 -18.595 1.00 . A A . 61 LYS HG3 1 1
11 15496 1 1 61 LYS HZ1 H -13.545 -8.083 -17.804 1.00 . A A . 61 LYS HZ1 1 1
11 15497 1 1 61 LYS HZ2 H -13.672 -6.810 -16.799 1.00 . A A . 61 LYS HZ2 1 1
11 15498 1 1 61 LYS HZ3 H -13.172 -6.594 -18.345 1.00 . A A . 61 LYS HZ3 1 1
11 15499 1 1 61 LYS N N -8.715 -1.926 -17.947 1.00 . A A . 61 LYS N 1 1
11 15500 1 1 61 LYS NZ N -13.117 -7.205 -17.545 1.00 . A A . 61 LYS NZ 1 1
11 15501 1 1 61 LYS O O -11.218 -2.764 -20.227 1.00 . A A . 61 LYS O 1 1
11 15502 1 1 62 ASN C C -12.185 0.289 -20.204 1.00 . A A . 62 ASN C 1 1
11 15503 1 1 62 ASN CA C -12.582 -0.620 -19.033 1.00 . A A . 62 ASN CA 1 1
11 15504 1 1 62 ASN CB C -13.222 0.215 -17.916 1.00 . A A . 62 ASN CB 1 1
11 15505 1 1 62 ASN CG C -14.471 0.945 -18.401 1.00 . A A . 62 ASN CG 1 1
11 15506 1 1 62 ASN H H -11.094 -1.074 -17.580 1.00 . A A . 62 ASN H 1 1
11 15507 1 1 62 ASN HA H -13.318 -1.342 -19.392 1.00 . A A . 62 ASN HA 1 1
11 15508 1 1 62 ASN HB2 H -13.503 -0.438 -17.087 1.00 . A A . 62 ASN HB2 1 1
11 15509 1 1 62 ASN HB3 H -12.490 0.931 -17.543 1.00 . A A . 62 ASN HB3 1 1
11 15510 1 1 62 ASN HD21 H -13.641 2.761 -18.030 1.00 . A A . 62 ASN HD21 1 1
11 15511 1 1 62 ASN HD22 H -15.276 2.787 -18.677 1.00 . A A . 62 ASN HD22 1 1
11 15512 1 1 62 ASN N N -11.439 -1.349 -18.495 1.00 . A A . 62 ASN N 1 1
11 15513 1 1 62 ASN ND2 N -14.467 2.266 -18.374 1.00 . A A . 62 ASN ND2 1 1
11 15514 1 1 62 ASN O O -13.051 0.678 -20.989 1.00 . A A . 62 ASN O 1 1
11 15515 1 1 62 ASN OD1 O -15.455 0.324 -18.794 1.00 . A A . 62 ASN OD1 1 1
11 15516 1 1 63 GLY C C -11.112 2.966 -21.105 1.00 . A A . 63 GLY C 1 1
11 15517 1 1 63 GLY CA C -10.422 1.613 -21.305 1.00 . A A . 63 GLY CA 1 1
11 15518 1 1 63 GLY H H -10.201 0.242 -19.716 1.00 . A A . 63 GLY H 1 1
11 15519 1 1 63 GLY HA2 H -9.345 1.735 -21.179 1.00 . A A . 63 GLY HA2 1 1
11 15520 1 1 63 GLY HA3 H -10.622 1.240 -22.307 1.00 . A A . 63 GLY HA3 1 1
11 15521 1 1 63 GLY N N -10.900 0.637 -20.337 1.00 . A A . 63 GLY N 1 1
11 15522 1 1 63 GLY O O -11.590 3.558 -22.074 1.00 . A A . 63 GLY O 1 1
11 15523 1 1 64 SER C C -11.884 5.806 -20.307 1.00 . A A . 64 SER C 1 1
11 15524 1 1 64 SER CA C -12.114 4.527 -19.475 1.00 . A A . 64 SER CA 1 1
11 15525 1 1 64 SER CB C -12.026 4.775 -17.962 1.00 . A A . 64 SER CB 1 1
11 15526 1 1 64 SER H H -10.844 2.876 -19.084 1.00 . A A . 64 SER H 1 1
11 15527 1 1 64 SER HA H -13.135 4.211 -19.684 1.00 . A A . 64 SER HA 1 1
11 15528 1 1 64 SER HB2 H -11.063 5.204 -17.699 1.00 . A A . 64 SER HB2 1 1
11 15529 1 1 64 SER HB3 H -12.812 5.471 -17.667 1.00 . A A . 64 SER HB3 1 1
11 15530 1 1 64 SER HG H -12.129 3.759 -16.306 1.00 . A A . 64 SER HG 1 1
11 15531 1 1 64 SER N N -11.253 3.406 -19.847 1.00 . A A . 64 SER N 1 1
11 15532 1 1 64 SER O O -12.858 6.301 -20.880 1.00 . A A . 64 SER O 1 1
11 15533 1 1 64 SER OG O -12.178 3.555 -17.256 1.00 . A A . 64 SER OG 1 1
11 15534 1 1 65 PRO C C -10.322 7.214 -22.750 1.00 . A A . 65 PRO C 1 1
11 15535 1 1 65 PRO CA C -10.422 7.540 -21.251 1.00 . A A . 65 PRO CA 1 1
11 15536 1 1 65 PRO CB C -9.102 8.121 -20.740 1.00 . A A . 65 PRO CB 1 1
11 15537 1 1 65 PRO CD C -9.447 6.002 -19.692 1.00 . A A . 65 PRO CD 1 1
11 15538 1 1 65 PRO CG C -8.343 6.885 -20.266 1.00 . A A . 65 PRO CG 1 1
11 15539 1 1 65 PRO HA H -11.218 8.271 -21.094 1.00 . A A . 65 PRO HA 1 1
11 15540 1 1 65 PRO HB2 H -8.557 8.658 -21.518 1.00 . A A . 65 PRO HB2 1 1
11 15541 1 1 65 PRO HB3 H -9.296 8.778 -19.891 1.00 . A A . 65 PRO HB3 1 1
11 15542 1 1 65 PRO HD2 H -9.191 4.949 -19.802 1.00 . A A . 65 PRO HD2 1 1
11 15543 1 1 65 PRO HD3 H -9.585 6.249 -18.641 1.00 . A A . 65 PRO HD3 1 1
11 15544 1 1 65 PRO HG2 H -7.890 6.381 -21.117 1.00 . A A . 65 PRO HG2 1 1
11 15545 1 1 65 PRO HG3 H -7.587 7.137 -19.525 1.00 . A A . 65 PRO HG3 1 1
11 15546 1 1 65 PRO N N -10.654 6.350 -20.434 1.00 . A A . 65 PRO N 1 1
11 15547 1 1 65 PRO O O -10.797 7.995 -23.579 1.00 . A A . 65 PRO O 1 1
11 15548 1 1 66 PHE C C -8.893 4.241 -24.456 1.00 . A A . 66 PHE C 1 1
11 15549 1 1 66 PHE CA C -9.276 5.731 -24.457 1.00 . A A . 66 PHE CA 1 1
11 15550 1 1 66 PHE CB C -8.073 6.601 -24.886 1.00 . A A . 66 PHE CB 1 1
11 15551 1 1 66 PHE CD1 C -8.477 6.983 -27.354 1.00 . A A . 66 PHE CD1 1 1
11 15552 1 1 66 PHE CD2 C -6.584 5.607 -26.683 1.00 . A A . 66 PHE CD2 1 1
11 15553 1 1 66 PHE CE1 C -8.197 6.707 -28.703 1.00 . A A . 66 PHE CE1 1 1
11 15554 1 1 66 PHE CE2 C -6.314 5.320 -28.031 1.00 . A A . 66 PHE CE2 1 1
11 15555 1 1 66 PHE CG C -7.681 6.422 -26.339 1.00 . A A . 66 PHE CG 1 1
11 15556 1 1 66 PHE CZ C -7.126 5.864 -29.043 1.00 . A A . 66 PHE CZ 1 1
11 15557 1 1 66 PHE H H -9.390 5.444 -22.387 1.00 . A A . 66 PHE H 1 1
11 15558 1 1 66 PHE HA H -10.112 5.894 -25.138 1.00 . A A . 66 PHE HA 1 1
11 15559 1 1 66 PHE HB2 H -8.314 7.653 -24.735 1.00 . A A . 66 PHE HB2 1 1
11 15560 1 1 66 PHE HB3 H -7.220 6.365 -24.248 1.00 . A A . 66 PHE HB3 1 1
11 15561 1 1 66 PHE HD1 H -9.324 7.606 -27.099 1.00 . A A . 66 PHE HD1 1 1
11 15562 1 1 66 PHE HD2 H -5.983 5.146 -25.910 1.00 . A A . 66 PHE HD2 1 1
11 15563 1 1 66 PHE HE1 H -8.825 7.124 -29.480 1.00 . A A . 66 PHE HE1 1 1
11 15564 1 1 66 PHE HE2 H -5.507 4.644 -28.276 1.00 . A A . 66 PHE HE2 1 1
11 15565 1 1 66 PHE HZ H -6.944 5.619 -30.079 1.00 . A A . 66 PHE HZ 1 1
11 15566 1 1 66 PHE N N -9.676 6.099 -23.104 1.00 . A A . 66 PHE N 1 1
11 15567 1 1 66 PHE O O -8.699 3.663 -23.380 1.00 . A A . 66 PHE O 1 1
11 15568 1 1 67 SER C C -9.314 1.250 -25.335 1.00 . A A . 67 SER C 1 1
11 15569 1 1 67 SER CA C -8.309 2.275 -25.883 1.00 . A A . 67 SER CA 1 1
11 15570 1 1 67 SER CB C -6.878 2.073 -25.346 1.00 . A A . 67 SER CB 1 1
11 15571 1 1 67 SER H H -8.838 4.229 -26.477 1.00 . A A . 67 SER H 1 1
11 15572 1 1 67 SER HA H -8.279 2.119 -26.962 1.00 . A A . 67 SER HA 1 1
11 15573 1 1 67 SER HB2 H -6.722 2.656 -24.443 1.00 . A A . 67 SER HB2 1 1
11 15574 1 1 67 SER HB3 H -6.715 1.024 -25.096 1.00 . A A . 67 SER HB3 1 1
11 15575 1 1 67 SER HG H -6.005 1.790 -27.031 1.00 . A A . 67 SER HG 1 1
11 15576 1 1 67 SER N N -8.720 3.660 -25.652 1.00 . A A . 67 SER N 1 1
11 15577 1 1 67 SER O O -10.331 1.607 -24.734 1.00 . A A . 67 SER O 1 1
11 15578 1 1 67 SER OG O -5.930 2.453 -26.325 1.00 . A A . 67 SER OG 1 1
11 15579 1 1 68 LYS C C -8.845 -2.385 -24.944 1.00 . A A . 68 LYS C 1 1
11 15580 1 1 68 LYS CA C -9.735 -1.151 -24.907 1.00 . A A . 68 LYS CA 1 1
11 15581 1 1 68 LYS CB C -11.152 -1.406 -25.474 1.00 . A A . 68 LYS CB 1 1
11 15582 1 1 68 LYS CD C -10.780 -2.831 -27.607 1.00 . A A . 68 LYS CD 1 1
11 15583 1 1 68 LYS CE C -11.212 -3.018 -29.072 1.00 . A A . 68 LYS CE 1 1
11 15584 1 1 68 LYS CG C -11.319 -1.525 -26.999 1.00 . A A . 68 LYS CG 1 1
11 15585 1 1 68 LYS H H -8.229 -0.281 -26.128 1.00 . A A . 68 LYS H 1 1
11 15586 1 1 68 LYS HA H -9.859 -0.872 -23.861 1.00 . A A . 68 LYS HA 1 1
11 15587 1 1 68 LYS HB2 H -11.567 -2.299 -25.005 1.00 . A A . 68 LYS HB2 1 1
11 15588 1 1 68 LYS HB3 H -11.784 -0.577 -25.153 1.00 . A A . 68 LYS HB3 1 1
11 15589 1 1 68 LYS HD2 H -9.694 -2.804 -27.583 1.00 . A A . 68 LYS HD2 1 1
11 15590 1 1 68 LYS HD3 H -11.116 -3.685 -27.015 1.00 . A A . 68 LYS HD3 1 1
11 15591 1 1 68 LYS HE2 H -10.958 -2.118 -29.636 1.00 . A A . 68 LYS HE2 1 1
11 15592 1 1 68 LYS HE3 H -10.641 -3.849 -29.497 1.00 . A A . 68 LYS HE3 1 1
11 15593 1 1 68 LYS HG2 H -12.389 -1.464 -27.201 1.00 . A A . 68 LYS HG2 1 1
11 15594 1 1 68 LYS HG3 H -10.844 -0.672 -27.484 1.00 . A A . 68 LYS HG3 1 1
11 15595 1 1 68 LYS HZ1 H -13.234 -2.553 -28.877 1.00 . A A . 68 LYS HZ1 1 1
11 15596 1 1 68 LYS HZ2 H -12.901 -3.451 -30.193 1.00 . A A . 68 LYS HZ2 1 1
11 15597 1 1 68 LYS HZ3 H -12.923 -4.152 -28.726 1.00 . A A . 68 LYS HZ3 1 1
11 15598 1 1 68 LYS N N -9.055 -0.040 -25.578 1.00 . A A . 68 LYS N 1 1
11 15599 1 1 68 LYS NZ N -12.663 -3.310 -29.221 1.00 . A A . 68 LYS NZ 1 1
11 15600 1 1 68 LYS O O -7.949 -2.478 -25.787 1.00 . A A . 68 LYS O 1 1
11 15601 1 1 69 VAL C C -9.242 -5.707 -24.606 1.00 . A A . 69 VAL C 1 1
11 15602 1 1 69 VAL CA C -8.371 -4.600 -24.003 1.00 . A A . 69 VAL CA 1 1
11 15603 1 1 69 VAL CB C -7.918 -4.909 -22.553 1.00 . A A . 69 VAL CB 1 1
11 15604 1 1 69 VAL CG1 C -7.176 -3.719 -21.921 1.00 . A A . 69 VAL CG1 1 1
11 15605 1 1 69 VAL CG2 C -9.061 -5.316 -21.613 1.00 . A A . 69 VAL CG2 1 1
11 15606 1 1 69 VAL H H -9.892 -3.245 -23.436 1.00 . A A . 69 VAL H 1 1
11 15607 1 1 69 VAL HA H -7.465 -4.512 -24.603 1.00 . A A . 69 VAL HA 1 1
11 15608 1 1 69 VAL HB H -7.222 -5.744 -22.600 1.00 . A A . 69 VAL HB 1 1
11 15609 1 1 69 VAL HG11 H -6.356 -3.415 -22.568 1.00 . A A . 69 VAL HG11 1 1
11 15610 1 1 69 VAL HG12 H -7.846 -2.872 -21.771 1.00 . A A . 69 VAL HG12 1 1
11 15611 1 1 69 VAL HG13 H -6.765 -4.015 -20.956 1.00 . A A . 69 VAL HG13 1 1
11 15612 1 1 69 VAL HG21 H -9.813 -4.531 -21.564 1.00 . A A . 69 VAL HG21 1 1
11 15613 1 1 69 VAL HG22 H -9.528 -6.237 -21.963 1.00 . A A . 69 VAL HG22 1 1
11 15614 1 1 69 VAL HG23 H -8.667 -5.505 -20.613 1.00 . A A . 69 VAL HG23 1 1
11 15615 1 1 69 VAL N N -9.108 -3.344 -24.064 1.00 . A A . 69 VAL N 1 1
11 15616 1 1 69 VAL O O -10.473 -5.612 -24.608 1.00 . A A . 69 VAL O 1 1
11 15617 1 1 70 THR C C -8.591 -9.155 -24.478 1.00 . A A . 70 THR C 1 1
11 15618 1 1 70 THR CA C -9.227 -8.061 -25.355 1.00 . A A . 70 THR CA 1 1
11 15619 1 1 70 THR CB C -9.145 -8.360 -26.865 1.00 . A A . 70 THR CB 1 1
11 15620 1 1 70 THR CG2 C -10.038 -7.409 -27.674 1.00 . A A . 70 THR CG2 1 1
11 15621 1 1 70 THR H H -7.593 -6.750 -25.152 1.00 . A A . 70 THR H 1 1
11 15622 1 1 70 THR HA H -10.282 -8.016 -25.081 1.00 . A A . 70 THR HA 1 1
11 15623 1 1 70 THR HB H -9.484 -9.381 -27.046 1.00 . A A . 70 THR HB 1 1
11 15624 1 1 70 THR HG1 H -7.313 -8.990 -27.098 1.00 . A A . 70 THR HG1 1 1
11 15625 1 1 70 THR HG21 H -9.697 -6.379 -27.569 1.00 . A A . 70 THR HG21 1 1
11 15626 1 1 70 THR HG22 H -10.009 -7.689 -28.726 1.00 . A A . 70 THR HG22 1 1
11 15627 1 1 70 THR HG23 H -11.067 -7.483 -27.322 1.00 . A A . 70 THR HG23 1 1
11 15628 1 1 70 THR N N -8.603 -6.776 -25.065 1.00 . A A . 70 THR N 1 1
11 15629 1 1 70 THR O O -9.171 -10.232 -24.330 1.00 . A A . 70 THR O 1 1
11 15630 1 1 70 THR OG1 O -7.826 -8.209 -27.356 1.00 . A A . 70 THR OG1 1 1
11 15631 1 1 71 ASP C C -6.069 -8.818 -21.837 1.00 . A A . 71 ASP C 1 1
11 15632 1 1 71 ASP CA C -6.833 -9.713 -22.815 1.00 . A A . 71 ASP CA 1 1
11 15633 1 1 71 ASP CB C -5.870 -10.714 -23.466 1.00 . A A . 71 ASP CB 1 1
11 15634 1 1 71 ASP CG C -5.154 -11.555 -22.402 1.00 . A A . 71 ASP CG 1 1
11 15635 1 1 71 ASP H H -6.972 -7.993 -24.008 1.00 . A A . 71 ASP H 1 1
11 15636 1 1 71 ASP HA H -7.604 -10.262 -22.273 1.00 . A A . 71 ASP HA 1 1
11 15637 1 1 71 ASP HB2 H -6.428 -11.372 -24.135 1.00 . A A . 71 ASP HB2 1 1
11 15638 1 1 71 ASP HB3 H -5.134 -10.171 -24.062 1.00 . A A . 71 ASP HB3 1 1
11 15639 1 1 71 ASP N N -7.448 -8.874 -23.835 1.00 . A A . 71 ASP N 1 1
11 15640 1 1 71 ASP O O -5.494 -7.803 -22.242 1.00 . A A . 71 ASP O 1 1
11 15641 1 1 71 ASP OD1 O -5.811 -12.401 -21.758 1.00 . A A . 71 ASP OD1 1 1
11 15642 1 1 71 ASP OD2 O -3.929 -11.371 -22.226 1.00 . A A . 71 ASP OD2 1 1
11 15643 1 1 72 ILE C C -4.866 -9.584 -18.501 1.00 . A A . 72 ILE C 1 1
11 15644 1 1 72 ILE CA C -5.340 -8.512 -19.488 1.00 . A A . 72 ILE CA 1 1
11 15645 1 1 72 ILE CB C -6.231 -7.416 -18.834 1.00 . A A . 72 ILE CB 1 1
11 15646 1 1 72 ILE CD1 C -6.099 -5.399 -17.210 1.00 . A A . 72 ILE CD1 1 1
11 15647 1 1 72 ILE CG1 C -5.488 -6.735 -17.658 1.00 . A A . 72 ILE CG1 1 1
11 15648 1 1 72 ILE CG2 C -7.619 -7.921 -18.388 1.00 . A A . 72 ILE CG2 1 1
11 15649 1 1 72 ILE H H -6.510 -10.058 -20.289 1.00 . A A . 72 ILE H 1 1
11 15650 1 1 72 ILE HA H -4.464 -8.027 -19.918 1.00 . A A . 72 ILE HA 1 1
11 15651 1 1 72 ILE HB H -6.408 -6.661 -19.599 1.00 . A A . 72 ILE HB 1 1
11 15652 1 1 72 ILE HD11 H -6.216 -4.726 -18.060 1.00 . A A . 72 ILE HD11 1 1
11 15653 1 1 72 ILE HD12 H -7.067 -5.566 -16.740 1.00 . A A . 72 ILE HD12 1 1
11 15654 1 1 72 ILE HD13 H -5.439 -4.925 -16.482 1.00 . A A . 72 ILE HD13 1 1
11 15655 1 1 72 ILE HG12 H -5.464 -7.409 -16.800 1.00 . A A . 72 ILE HG12 1 1
11 15656 1 1 72 ILE HG13 H -4.454 -6.544 -17.950 1.00 . A A . 72 ILE HG13 1 1
11 15657 1 1 72 ILE HG21 H -8.159 -8.352 -19.230 1.00 . A A . 72 ILE HG21 1 1
11 15658 1 1 72 ILE HG22 H -7.516 -8.672 -17.604 1.00 . A A . 72 ILE HG22 1 1
11 15659 1 1 72 ILE HG23 H -8.212 -7.092 -18.006 1.00 . A A . 72 ILE HG23 1 1
11 15660 1 1 72 ILE N N -6.058 -9.192 -20.557 1.00 . A A . 72 ILE N 1 1
11 15661 1 1 72 ILE O O -5.603 -10.536 -18.221 1.00 . A A . 72 ILE O 1 1
11 15662 1 1 73 SER C C -2.360 -9.319 -15.928 1.00 . A A . 73 SER C 1 1
11 15663 1 1 73 SER CA C -3.094 -10.240 -16.903 1.00 . A A . 73 SER CA 1 1
11 15664 1 1 73 SER CB C -2.140 -11.284 -17.505 1.00 . A A . 73 SER CB 1 1
11 15665 1 1 73 SER H H -3.106 -8.603 -18.234 1.00 . A A . 73 SER H 1 1
11 15666 1 1 73 SER HA H -3.893 -10.755 -16.368 1.00 . A A . 73 SER HA 1 1
11 15667 1 1 73 SER HB2 H -1.322 -10.776 -18.014 1.00 . A A . 73 SER HB2 1 1
11 15668 1 1 73 SER HB3 H -1.722 -11.890 -16.700 1.00 . A A . 73 SER HB3 1 1
11 15669 1 1 73 SER HG H -2.158 -12.781 -18.759 1.00 . A A . 73 SER HG 1 1
11 15670 1 1 73 SER N N -3.662 -9.407 -17.955 1.00 . A A . 73 SER N 1 1
11 15671 1 1 73 SER O O -1.828 -8.282 -16.336 1.00 . A A . 73 SER O 1 1
11 15672 1 1 73 SER OG O -2.802 -12.130 -18.431 1.00 . A A . 73 SER OG 1 1
11 15673 1 1 74 VAL C C -1.036 -9.715 -12.603 1.00 . A A . 74 VAL C 1 1
11 15674 1 1 74 VAL CA C -1.860 -8.840 -13.555 1.00 . A A . 74 VAL CA 1 1
11 15675 1 1 74 VAL CB C -3.058 -8.163 -12.839 1.00 . A A . 74 VAL CB 1 1
11 15676 1 1 74 VAL CG1 C -2.607 -7.179 -11.743 1.00 . A A . 74 VAL CG1 1 1
11 15677 1 1 74 VAL CG2 C -3.981 -7.411 -13.816 1.00 . A A . 74 VAL CG2 1 1
11 15678 1 1 74 VAL H H -2.748 -10.569 -14.372 1.00 . A A . 74 VAL H 1 1
11 15679 1 1 74 VAL HA H -1.215 -8.061 -13.966 1.00 . A A . 74 VAL HA 1 1
11 15680 1 1 74 VAL HB H -3.657 -8.938 -12.360 1.00 . A A . 74 VAL HB 1 1
11 15681 1 1 74 VAL HG11 H -3.469 -6.662 -11.322 1.00 . A A . 74 VAL HG11 1 1
11 15682 1 1 74 VAL HG12 H -2.117 -7.719 -10.933 1.00 . A A . 74 VAL HG12 1 1
11 15683 1 1 74 VAL HG13 H -1.912 -6.443 -12.146 1.00 . A A . 74 VAL HG13 1 1
11 15684 1 1 74 VAL HG21 H -3.412 -6.702 -14.414 1.00 . A A . 74 VAL HG21 1 1
11 15685 1 1 74 VAL HG22 H -4.483 -8.116 -14.478 1.00 . A A . 74 VAL HG22 1 1
11 15686 1 1 74 VAL HG23 H -4.750 -6.873 -13.264 1.00 . A A . 74 VAL HG23 1 1
11 15687 1 1 74 VAL N N -2.342 -9.684 -14.645 1.00 . A A . 74 VAL N 1 1
11 15688 1 1 74 VAL O O -1.346 -10.892 -12.391 1.00 . A A . 74 VAL O 1 1
11 15689 1 1 75 THR C C 0.894 -8.528 -9.892 1.00 . A A . 75 THR C 1 1
11 15690 1 1 75 THR CA C 0.825 -9.647 -10.943 1.00 . A A . 75 THR CA 1 1
11 15691 1 1 75 THR CB C 2.234 -9.990 -11.479 1.00 . A A . 75 THR CB 1 1
11 15692 1 1 75 THR CG2 C 2.898 -11.129 -10.703 1.00 . A A . 75 THR CG2 1 1
11 15693 1 1 75 THR H H 0.174 -8.140 -12.238 1.00 . A A . 75 THR H 1 1
11 15694 1 1 75 THR HA H 0.356 -10.534 -10.514 1.00 . A A . 75 THR HA 1 1
11 15695 1 1 75 THR HB H 2.860 -9.105 -11.379 1.00 . A A . 75 THR HB 1 1
11 15696 1 1 75 THR HG1 H 1.508 -9.882 -13.280 1.00 . A A . 75 THR HG1 1 1
11 15697 1 1 75 THR HG21 H 2.297 -12.035 -10.783 1.00 . A A . 75 THR HG21 1 1
11 15698 1 1 75 THR HG22 H 3.892 -11.318 -11.107 1.00 . A A . 75 THR HG22 1 1
11 15699 1 1 75 THR HG23 H 2.998 -10.854 -9.653 1.00 . A A . 75 THR HG23 1 1
11 15700 1 1 75 THR N N -0.001 -9.119 -12.019 1.00 . A A . 75 THR N 1 1
11 15701 1 1 75 THR O O 0.757 -7.352 -10.243 1.00 . A A . 75 THR O 1 1
11 15702 1 1 75 THR OG1 O 2.233 -10.363 -12.852 1.00 . A A . 75 THR OG1 1 1
11 15703 1 1 76 GLU C C 2.504 -8.333 -6.682 1.00 . A A . 76 GLU C 1 1
11 15704 1 1 76 GLU CA C 1.351 -7.859 -7.568 1.00 . A A . 76 GLU CA 1 1
11 15705 1 1 76 GLU CB C 0.065 -7.637 -6.748 1.00 . A A . 76 GLU CB 1 1
11 15706 1 1 76 GLU CD C -2.310 -6.662 -6.702 1.00 . A A . 76 GLU CD 1 1
11 15707 1 1 76 GLU CG C -1.061 -6.963 -7.553 1.00 . A A . 76 GLU CG 1 1
11 15708 1 1 76 GLU H H 1.310 -9.812 -8.362 1.00 . A A . 76 GLU H 1 1
11 15709 1 1 76 GLU HA H 1.645 -6.912 -8.014 1.00 . A A . 76 GLU HA 1 1
11 15710 1 1 76 GLU HB2 H -0.283 -8.599 -6.368 1.00 . A A . 76 GLU HB2 1 1
11 15711 1 1 76 GLU HB3 H 0.300 -6.997 -5.897 1.00 . A A . 76 GLU HB3 1 1
11 15712 1 1 76 GLU HG2 H -0.676 -6.032 -7.976 1.00 . A A . 76 GLU HG2 1 1
11 15713 1 1 76 GLU HG3 H -1.355 -7.613 -8.378 1.00 . A A . 76 GLU HG3 1 1
11 15714 1 1 76 GLU N N 1.144 -8.849 -8.623 1.00 . A A . 76 GLU N 1 1
11 15715 1 1 76 GLU O O 2.845 -9.520 -6.671 1.00 . A A . 76 GLU O 1 1
11 15716 1 1 76 GLU OE1 O -2.808 -7.568 -5.995 1.00 . A A . 76 GLU OE1 1 1
11 15717 1 1 76 GLU OE2 O -2.843 -5.531 -6.788 1.00 . A A . 76 GLU OE2 1 1
11 15718 1 1 77 SER C C 4.213 -6.536 -3.979 1.00 . A A . 77 SER C 1 1
11 15719 1 1 77 SER CA C 4.199 -7.677 -4.997 1.00 . A A . 77 SER CA 1 1
11 15720 1 1 77 SER CB C 5.545 -7.764 -5.732 1.00 . A A . 77 SER CB 1 1
11 15721 1 1 77 SER H H 2.820 -6.441 -6.010 1.00 . A A . 77 SER H 1 1
11 15722 1 1 77 SER HA H 4.002 -8.615 -4.475 1.00 . A A . 77 SER HA 1 1
11 15723 1 1 77 SER HB2 H 5.721 -6.835 -6.278 1.00 . A A . 77 SER HB2 1 1
11 15724 1 1 77 SER HB3 H 6.349 -7.902 -5.008 1.00 . A A . 77 SER HB3 1 1
11 15725 1 1 77 SER HG H 4.625 -9.159 -6.713 1.00 . A A . 77 SER HG 1 1
11 15726 1 1 77 SER N N 3.130 -7.410 -5.956 1.00 . A A . 77 SER N 1 1
11 15727 1 1 77 SER O O 3.784 -5.425 -4.292 1.00 . A A . 77 SER O 1 1
11 15728 1 1 77 SER OG O 5.548 -8.852 -6.642 1.00 . A A . 77 SER OG 1 1
11 15729 1 1 78 ARG C C 5.684 -4.682 -1.934 1.00 . A A . 78 ARG C 1 1
11 15730 1 1 78 ARG CA C 4.636 -5.771 -1.697 1.00 . A A . 78 ARG CA 1 1
11 15731 1 1 78 ARG CB C 4.830 -6.384 -0.296 1.00 . A A . 78 ARG CB 1 1
11 15732 1 1 78 ARG CD C 2.584 -7.649 -0.099 1.00 . A A . 78 ARG CD 1 1
11 15733 1 1 78 ARG CG C 4.112 -7.718 -0.015 1.00 . A A . 78 ARG CG 1 1
11 15734 1 1 78 ARG CZ C 0.746 -7.013 1.490 1.00 . A A . 78 ARG CZ 1 1
11 15735 1 1 78 ARG H H 5.039 -7.709 -2.530 1.00 . A A . 78 ARG H 1 1
11 15736 1 1 78 ARG HA H 3.660 -5.287 -1.730 1.00 . A A . 78 ARG HA 1 1
11 15737 1 1 78 ARG HB2 H 5.897 -6.548 -0.132 1.00 . A A . 78 ARG HB2 1 1
11 15738 1 1 78 ARG HB3 H 4.489 -5.644 0.432 1.00 . A A . 78 ARG HB3 1 1
11 15739 1 1 78 ARG HD2 H 2.291 -7.177 -1.040 1.00 . A A . 78 ARG HD2 1 1
11 15740 1 1 78 ARG HD3 H 2.204 -8.671 -0.091 1.00 . A A . 78 ARG HD3 1 1
11 15741 1 1 78 ARG HE H 2.641 -6.292 1.531 1.00 . A A . 78 ARG HE 1 1
11 15742 1 1 78 ARG HG2 H 4.463 -8.470 -0.720 1.00 . A A . 78 ARG HG2 1 1
11 15743 1 1 78 ARG HG3 H 4.389 -8.061 0.983 1.00 . A A . 78 ARG HG3 1 1
11 15744 1 1 78 ARG HH11 H 0.148 -8.371 0.088 1.00 . A A . 78 ARG HH11 1 1
11 15745 1 1 78 ARG HH12 H -1.082 -7.910 1.204 1.00 . A A . 78 ARG HH12 1 1
11 15746 1 1 78 ARG HH21 H 1.004 -5.686 3.026 1.00 . A A . 78 ARG HH21 1 1
11 15747 1 1 78 ARG HH22 H -0.578 -6.352 2.910 1.00 . A A . 78 ARG HH22 1 1
11 15748 1 1 78 ARG N N 4.677 -6.790 -2.751 1.00 . A A . 78 ARG N 1 1
11 15749 1 1 78 ARG NE N 2.006 -6.911 1.043 1.00 . A A . 78 ARG NE 1 1
11 15750 1 1 78 ARG NH1 N -0.127 -7.817 0.886 1.00 . A A . 78 ARG NH1 1 1
11 15751 1 1 78 ARG NH2 N 0.362 -6.300 2.544 1.00 . A A . 78 ARG NH2 1 1
11 15752 1 1 78 ARG O O 5.473 -3.540 -1.531 1.00 . A A . 78 ARG O 1 1
11 15753 1 1 79 SER C C 7.571 -2.901 -3.517 1.00 . A A . 79 SER C 1 1
11 15754 1 1 79 SER CA C 7.957 -4.148 -2.717 1.00 . A A . 79 SER CA 1 1
11 15755 1 1 79 SER CB C 9.076 -4.924 -3.424 1.00 . A A . 79 SER CB 1 1
11 15756 1 1 79 SER H H 6.957 -5.992 -2.820 1.00 . A A . 79 SER H 1 1
11 15757 1 1 79 SER HA H 8.311 -3.851 -1.730 1.00 . A A . 79 SER HA 1 1
11 15758 1 1 79 SER HB2 H 8.812 -5.064 -4.474 1.00 . A A . 79 SER HB2 1 1
11 15759 1 1 79 SER HB3 H 10.002 -4.349 -3.371 1.00 . A A . 79 SER HB3 1 1
11 15760 1 1 79 SER HG H 10.001 -6.640 -3.274 1.00 . A A . 79 SER HG 1 1
11 15761 1 1 79 SER N N 6.814 -5.031 -2.549 1.00 . A A . 79 SER N 1 1
11 15762 1 1 79 SER O O 7.019 -3.010 -4.611 1.00 . A A . 79 SER O 1 1
11 15763 1 1 79 SER OG O 9.261 -6.200 -2.821 1.00 . A A . 79 SER OG 1 1
11 15764 1 1 80 LEU C C 9.093 -0.483 -4.727 1.00 . A A . 80 LEU C 1 1
11 15765 1 1 80 LEU CA C 7.911 -0.464 -3.744 1.00 . A A . 80 LEU CA 1 1
11 15766 1 1 80 LEU CB C 8.043 0.727 -2.773 1.00 . A A . 80 LEU CB 1 1
11 15767 1 1 80 LEU CD1 C 6.111 0.007 -1.244 1.00 . A A . 80 LEU CD1 1 1
11 15768 1 1 80 LEU CD2 C 6.994 2.340 -1.163 1.00 . A A . 80 LEU CD2 1 1
11 15769 1 1 80 LEU CG C 6.730 1.137 -2.074 1.00 . A A . 80 LEU CG 1 1
11 15770 1 1 80 LEU H H 8.250 -1.699 -2.052 1.00 . A A . 80 LEU H 1 1
11 15771 1 1 80 LEU HA H 6.984 -0.363 -4.313 1.00 . A A . 80 LEU HA 1 1
11 15772 1 1 80 LEU HB2 H 8.807 0.502 -2.027 1.00 . A A . 80 LEU HB2 1 1
11 15773 1 1 80 LEU HB3 H 8.391 1.596 -3.330 1.00 . A A . 80 LEU HB3 1 1
11 15774 1 1 80 LEU HD11 H 5.353 0.399 -0.574 1.00 . A A . 80 LEU HD11 1 1
11 15775 1 1 80 LEU HD12 H 5.640 -0.718 -1.911 1.00 . A A . 80 LEU HD12 1 1
11 15776 1 1 80 LEU HD13 H 6.873 -0.486 -0.640 1.00 . A A . 80 LEU HD13 1 1
11 15777 1 1 80 LEU HD21 H 7.409 3.158 -1.753 1.00 . A A . 80 LEU HD21 1 1
11 15778 1 1 80 LEU HD22 H 6.060 2.681 -0.716 1.00 . A A . 80 LEU HD22 1 1
11 15779 1 1 80 LEU HD23 H 7.697 2.073 -0.375 1.00 . A A . 80 LEU HD23 1 1
11 15780 1 1 80 LEU HG H 6.009 1.434 -2.833 1.00 . A A . 80 LEU HG 1 1
11 15781 1 1 80 LEU N N 7.889 -1.719 -2.992 1.00 . A A . 80 LEU N 1 1
11 15782 1 1 80 LEU O O 9.979 -1.337 -4.625 1.00 . A A . 80 LEU O 1 1
11 15783 1 1 81 GLU C C 11.143 1.852 -6.160 1.00 . A A . 81 GLU C 1 1
11 15784 1 1 81 GLU CA C 10.255 0.671 -6.577 1.00 . A A . 81 GLU CA 1 1
11 15785 1 1 81 GLU CB C 9.704 0.900 -7.995 1.00 . A A . 81 GLU CB 1 1
11 15786 1 1 81 GLU CD C 10.080 -1.481 -8.826 1.00 . A A . 81 GLU CD 1 1
11 15787 1 1 81 GLU CG C 9.054 -0.349 -8.606 1.00 . A A . 81 GLU CG 1 1
11 15788 1 1 81 GLU H H 8.446 1.230 -5.628 1.00 . A A . 81 GLU H 1 1
11 15789 1 1 81 GLU HA H 10.883 -0.221 -6.584 1.00 . A A . 81 GLU HA 1 1
11 15790 1 1 81 GLU HB2 H 8.968 1.707 -7.970 1.00 . A A . 81 GLU HB2 1 1
11 15791 1 1 81 GLU HB3 H 10.519 1.213 -8.647 1.00 . A A . 81 GLU HB3 1 1
11 15792 1 1 81 GLU HG2 H 8.238 -0.684 -7.963 1.00 . A A . 81 GLU HG2 1 1
11 15793 1 1 81 GLU HG3 H 8.611 -0.067 -9.563 1.00 . A A . 81 GLU HG3 1 1
11 15794 1 1 81 GLU N N 9.147 0.489 -5.639 1.00 . A A . 81 GLU N 1 1
11 15795 1 1 81 GLU O O 12.295 1.932 -6.592 1.00 . A A . 81 GLU O 1 1
11 15796 1 1 81 GLU OE1 O 10.852 -1.426 -9.811 1.00 . A A . 81 GLU OE1 1 1
11 15797 1 1 81 GLU OE2 O 10.133 -2.430 -8.010 1.00 . A A . 81 GLU OE2 1 1
11 15798 1 1 82 GLY C C 11.072 5.003 -6.105 1.00 . A A . 82 GLY C 1 1
11 15799 1 1 82 GLY CA C 11.299 4.003 -4.977 1.00 . A A . 82 GLY CA 1 1
11 15800 1 1 82 GLY H H 9.644 2.693 -5.097 1.00 . A A . 82 GLY H 1 1
11 15801 1 1 82 GLY HA2 H 10.868 4.397 -4.058 1.00 . A A . 82 GLY HA2 1 1
11 15802 1 1 82 GLY HA3 H 12.368 3.839 -4.829 1.00 . A A . 82 GLY HA3 1 1
11 15803 1 1 82 GLY N N 10.638 2.753 -5.312 1.00 . A A . 82 GLY N 1 1
11 15804 1 1 82 GLY O O 12.033 5.586 -6.614 1.00 . A A . 82 GLY O 1 1
11 15805 1 1 83 HIS C C 8.306 6.939 -7.188 1.00 . A A . 83 HIS C 1 1
11 15806 1 1 83 HIS CA C 9.441 6.029 -7.659 1.00 . A A . 83 HIS CA 1 1
11 15807 1 1 83 HIS CB C 9.007 5.197 -8.882 1.00 . A A . 83 HIS CB 1 1
11 15808 1 1 83 HIS CD2 C 9.951 3.595 -10.650 1.00 . A A . 83 HIS CD2 1 1
11 15809 1 1 83 HIS CE1 C 12.074 3.565 -10.091 1.00 . A A . 83 HIS CE1 1 1
11 15810 1 1 83 HIS CG C 10.106 4.405 -9.557 1.00 . A A . 83 HIS CG 1 1
11 15811 1 1 83 HIS H H 9.072 4.622 -6.120 1.00 . A A . 83 HIS H 1 1
11 15812 1 1 83 HIS HA H 10.286 6.657 -7.947 1.00 . A A . 83 HIS HA 1 1
11 15813 1 1 83 HIS HB2 H 8.213 4.510 -8.581 1.00 . A A . 83 HIS HB2 1 1
11 15814 1 1 83 HIS HB3 H 8.587 5.874 -9.627 1.00 . A A . 83 HIS HB3 1 1
11 15815 1 1 83 HIS HD1 H 11.882 4.861 -8.443 1.00 . A A . 83 HIS HD1 1 1
11 15816 1 1 83 HIS HD2 H 9.018 3.405 -11.166 1.00 . A A . 83 HIS HD2 1 1
11 15817 1 1 83 HIS HE1 H 13.136 3.346 -10.064 1.00 . A A . 83 HIS HE1 1 1
11 15818 1 1 83 HIS N N 9.825 5.146 -6.563 1.00 . A A . 83 HIS N 1 1
11 15819 1 1 83 HIS ND1 N 11.445 4.377 -9.227 1.00 . A A . 83 HIS ND1 1 1
11 15820 1 1 83 HIS NE2 N 11.203 3.064 -10.988 1.00 . A A . 83 HIS NE2 1 1
11 15821 1 1 83 HIS O O 7.492 6.543 -6.352 1.00 . A A . 83 HIS O 1 1
11 15822 1 1 84 HIS C C 6.662 9.930 -8.508 1.00 . A A . 84 HIS C 1 1
11 15823 1 1 84 HIS CA C 7.318 9.207 -7.316 1.00 . A A . 84 HIS CA 1 1
11 15824 1 1 84 HIS CB C 8.078 10.196 -6.411 1.00 . A A . 84 HIS CB 1 1
11 15825 1 1 84 HIS CD2 C 8.260 8.966 -4.157 1.00 . A A . 84 HIS CD2 1 1
11 15826 1 1 84 HIS CE1 C 10.441 8.747 -4.004 1.00 . A A . 84 HIS CE1 1 1
11 15827 1 1 84 HIS CG C 8.819 9.547 -5.264 1.00 . A A . 84 HIS CG 1 1
11 15828 1 1 84 HIS H H 8.959 8.420 -8.411 1.00 . A A . 84 HIS H 1 1
11 15829 1 1 84 HIS HA H 6.514 8.757 -6.731 1.00 . A A . 84 HIS HA 1 1
11 15830 1 1 84 HIS HB2 H 8.790 10.756 -7.019 1.00 . A A . 84 HIS HB2 1 1
11 15831 1 1 84 HIS HB3 H 7.366 10.911 -5.993 1.00 . A A . 84 HIS HB3 1 1
11 15832 1 1 84 HIS HD1 H 10.886 9.730 -5.807 1.00 . A A . 84 HIS HD1 1 1
11 15833 1 1 84 HIS HD2 H 7.199 8.902 -3.945 1.00 . A A . 84 HIS HD2 1 1
11 15834 1 1 84 HIS HE1 H 11.436 8.495 -3.651 1.00 . A A . 84 HIS HE1 1 1
11 15835 1 1 84 HIS N N 8.240 8.153 -7.750 1.00 . A A . 84 HIS N 1 1
11 15836 1 1 84 HIS ND1 N 10.186 9.397 -5.153 1.00 . A A . 84 HIS ND1 1 1
11 15837 1 1 84 HIS NE2 N 9.296 8.462 -3.356 1.00 . A A . 84 HIS NE2 1 1
11 15838 1 1 84 HIS O O 6.011 10.962 -8.325 1.00 . A A . 84 HIS O 1 1
11 15839 1 1 85 ARG C C 6.054 8.844 -11.965 1.00 . A A . 85 ARG C 1 1
11 15840 1 1 85 ARG CA C 6.312 9.980 -10.975 1.00 . A A . 85 ARG CA 1 1
11 15841 1 1 85 ARG CB C 7.256 11.083 -11.507 1.00 . A A . 85 ARG CB 1 1
11 15842 1 1 85 ARG CD C 9.167 9.741 -12.695 1.00 . A A . 85 ARG CD 1 1
11 15843 1 1 85 ARG CG C 8.762 10.750 -11.607 1.00 . A A . 85 ARG CG 1 1
11 15844 1 1 85 ARG CZ C 9.032 11.122 -14.809 1.00 . A A . 85 ARG CZ 1 1
11 15845 1 1 85 ARG H H 7.295 8.518 -9.825 1.00 . A A . 85 ARG H 1 1
11 15846 1 1 85 ARG HA H 5.347 10.444 -10.763 1.00 . A A . 85 ARG HA 1 1
11 15847 1 1 85 ARG HB2 H 6.898 11.433 -12.475 1.00 . A A . 85 ARG HB2 1 1
11 15848 1 1 85 ARG HB3 H 7.169 11.931 -10.828 1.00 . A A . 85 ARG HB3 1 1
11 15849 1 1 85 ARG HD2 H 10.255 9.670 -12.727 1.00 . A A . 85 ARG HD2 1 1
11 15850 1 1 85 ARG HD3 H 8.784 8.757 -12.430 1.00 . A A . 85 ARG HD3 1 1
11 15851 1 1 85 ARG HE H 8.040 9.414 -14.458 1.00 . A A . 85 ARG HE 1 1
11 15852 1 1 85 ARG HG2 H 9.291 11.684 -11.795 1.00 . A A . 85 ARG HG2 1 1
11 15853 1 1 85 ARG HG3 H 9.119 10.381 -10.645 1.00 . A A . 85 ARG HG3 1 1
11 15854 1 1 85 ARG HH11 H 10.538 11.785 -13.602 1.00 . A A . 85 ARG HH11 1 1
11 15855 1 1 85 ARG HH12 H 10.306 12.720 -15.033 1.00 . A A . 85 ARG HH12 1 1
11 15856 1 1 85 ARG HH21 H 7.573 10.725 -16.160 1.00 . A A . 85 ARG HH21 1 1
11 15857 1 1 85 ARG HH22 H 8.602 12.065 -16.587 1.00 . A A . 85 ARG HH22 1 1
11 15858 1 1 85 ARG N N 6.842 9.418 -9.732 1.00 . A A . 85 ARG N 1 1
11 15859 1 1 85 ARG NE N 8.662 10.098 -14.033 1.00 . A A . 85 ARG NE 1 1
11 15860 1 1 85 ARG NH1 N 10.021 11.940 -14.455 1.00 . A A . 85 ARG NH1 1 1
11 15861 1 1 85 ARG NH2 N 8.379 11.315 -15.947 1.00 . A A . 85 ARG NH2 1 1
11 15862 1 1 85 ARG O O 6.396 7.694 -11.681 1.00 . A A . 85 ARG O 1 1
11 15863 1 1 86 PHE C C 5.833 8.396 -15.408 1.00 . A A . 86 PHE C 1 1
11 15864 1 1 86 PHE CA C 5.047 8.168 -14.117 1.00 . A A . 86 PHE CA 1 1
11 15865 1 1 86 PHE CB C 3.526 8.244 -14.333 1.00 . A A . 86 PHE CB 1 1
11 15866 1 1 86 PHE CD1 C 3.067 10.338 -15.704 1.00 . A A . 86 PHE CD1 1 1
11 15867 1 1 86 PHE CD2 C 2.399 10.296 -13.363 1.00 . A A . 86 PHE CD2 1 1
11 15868 1 1 86 PHE CE1 C 2.593 11.658 -15.815 1.00 . A A . 86 PHE CE1 1 1
11 15869 1 1 86 PHE CE2 C 1.942 11.621 -13.470 1.00 . A A . 86 PHE CE2 1 1
11 15870 1 1 86 PHE CG C 2.973 9.653 -14.477 1.00 . A A . 86 PHE CG 1 1
11 15871 1 1 86 PHE CZ C 2.033 12.301 -14.697 1.00 . A A . 86 PHE CZ 1 1
11 15872 1 1 86 PHE H H 5.258 10.116 -13.329 1.00 . A A . 86 PHE H 1 1
11 15873 1 1 86 PHE HA H 5.271 7.172 -13.749 1.00 . A A . 86 PHE HA 1 1
11 15874 1 1 86 PHE HB2 H 3.263 7.662 -15.216 1.00 . A A . 86 PHE HB2 1 1
11 15875 1 1 86 PHE HB3 H 3.040 7.766 -13.482 1.00 . A A . 86 PHE HB3 1 1
11 15876 1 1 86 PHE HD1 H 3.509 9.856 -16.565 1.00 . A A . 86 PHE HD1 1 1
11 15877 1 1 86 PHE HD2 H 2.318 9.777 -12.416 1.00 . A A . 86 PHE HD2 1 1
11 15878 1 1 86 PHE HE1 H 2.666 12.181 -16.760 1.00 . A A . 86 PHE HE1 1 1
11 15879 1 1 86 PHE HE2 H 1.508 12.115 -12.610 1.00 . A A . 86 PHE HE2 1 1
11 15880 1 1 86 PHE HZ H 1.673 13.318 -14.781 1.00 . A A . 86 PHE HZ 1 1
11 15881 1 1 86 PHE N N 5.459 9.149 -13.117 1.00 . A A . 86 PHE N 1 1
11 15882 1 1 86 PHE O O 6.206 9.536 -15.707 1.00 . A A . 86 PHE O 1 1
11 15883 1 1 87 SER C C 6.547 6.484 -18.460 1.00 . A A . 87 SER C 1 1
11 15884 1 1 87 SER CA C 7.018 7.376 -17.306 1.00 . A A . 87 SER CA 1 1
11 15885 1 1 87 SER CB C 8.413 6.944 -16.829 1.00 . A A . 87 SER CB 1 1
11 15886 1 1 87 SER H H 5.871 6.413 -15.802 1.00 . A A . 87 SER H 1 1
11 15887 1 1 87 SER HA H 7.085 8.399 -17.681 1.00 . A A . 87 SER HA 1 1
11 15888 1 1 87 SER HB2 H 8.386 5.891 -16.551 1.00 . A A . 87 SER HB2 1 1
11 15889 1 1 87 SER HB3 H 9.132 7.074 -17.638 1.00 . A A . 87 SER HB3 1 1
11 15890 1 1 87 SER HG H 9.713 7.398 -15.450 1.00 . A A . 87 SER HG 1 1
11 15891 1 1 87 SER N N 6.098 7.332 -16.170 1.00 . A A . 87 SER N 1 1
11 15892 1 1 87 SER O O 5.758 5.552 -18.274 1.00 . A A . 87 SER O 1 1
11 15893 1 1 87 SER OG O 8.827 7.704 -15.704 1.00 . A A . 87 SER OG 1 1
11 15894 1 1 88 ILE C C 8.034 5.583 -21.484 1.00 . A A . 88 ILE C 1 1
11 15895 1 1 88 ILE CA C 6.700 6.004 -20.867 1.00 . A A . 88 ILE CA 1 1
11 15896 1 1 88 ILE CB C 5.797 6.847 -21.806 1.00 . A A . 88 ILE CB 1 1
11 15897 1 1 88 ILE CD1 C 3.551 8.183 -21.905 1.00 . A A . 88 ILE CD1 1 1
11 15898 1 1 88 ILE CG1 C 4.584 7.444 -21.045 1.00 . A A . 88 ILE CG1 1 1
11 15899 1 1 88 ILE CG2 C 5.323 5.952 -22.962 1.00 . A A . 88 ILE CG2 1 1
11 15900 1 1 88 ILE H H 7.726 7.490 -19.775 1.00 . A A . 88 ILE H 1 1
11 15901 1 1 88 ILE HA H 6.144 5.108 -20.588 1.00 . A A . 88 ILE HA 1 1
11 15902 1 1 88 ILE HB H 6.382 7.670 -22.219 1.00 . A A . 88 ILE HB 1 1
11 15903 1 1 88 ILE HD11 H 3.011 7.481 -22.541 1.00 . A A . 88 ILE HD11 1 1
11 15904 1 1 88 ILE HD12 H 2.830 8.675 -21.251 1.00 . A A . 88 ILE HD12 1 1
11 15905 1 1 88 ILE HD13 H 4.046 8.934 -22.520 1.00 . A A . 88 ILE HD13 1 1
11 15906 1 1 88 ILE HG12 H 4.069 6.648 -20.510 1.00 . A A . 88 ILE HG12 1 1
11 15907 1 1 88 ILE HG13 H 4.950 8.159 -20.307 1.00 . A A . 88 ILE HG13 1 1
11 15908 1 1 88 ILE HG21 H 6.176 5.503 -23.472 1.00 . A A . 88 ILE HG21 1 1
11 15909 1 1 88 ILE HG22 H 4.684 5.167 -22.566 1.00 . A A . 88 ILE HG22 1 1
11 15910 1 1 88 ILE HG23 H 4.772 6.538 -23.697 1.00 . A A . 88 ILE HG23 1 1
11 15911 1 1 88 ILE N N 7.050 6.746 -19.665 1.00 . A A . 88 ILE N 1 1
11 15912 1 1 88 ILE O O 8.851 6.432 -21.849 1.00 . A A . 88 ILE O 1 1
11 15913 1 1 89 VAL C C 9.594 3.932 -23.532 1.00 . A A . 89 VAL C 1 1
11 15914 1 1 89 VAL CA C 9.531 3.700 -22.014 1.00 . A A . 89 VAL CA 1 1
11 15915 1 1 89 VAL CB C 9.605 2.203 -21.625 1.00 . A A . 89 VAL CB 1 1
11 15916 1 1 89 VAL CG1 C 10.970 1.580 -21.958 1.00 . A A . 89 VAL CG1 1 1
11 15917 1 1 89 VAL CG2 C 9.362 1.990 -20.118 1.00 . A A . 89 VAL CG2 1 1
11 15918 1 1 89 VAL H H 7.556 3.627 -21.233 1.00 . A A . 89 VAL H 1 1
11 15919 1 1 89 VAL HA H 10.361 4.226 -21.539 1.00 . A A . 89 VAL HA 1 1
11 15920 1 1 89 VAL HB H 8.833 1.664 -22.171 1.00 . A A . 89 VAL HB 1 1
11 15921 1 1 89 VAL HG11 H 11.769 2.125 -21.455 1.00 . A A . 89 VAL HG11 1 1
11 15922 1 1 89 VAL HG12 H 10.993 0.538 -21.634 1.00 . A A . 89 VAL HG12 1 1
11 15923 1 1 89 VAL HG13 H 11.145 1.592 -23.031 1.00 . A A . 89 VAL HG13 1 1
11 15924 1 1 89 VAL HG21 H 10.043 2.610 -19.533 1.00 . A A . 89 VAL HG21 1 1
11 15925 1 1 89 VAL HG22 H 8.335 2.238 -19.861 1.00 . A A . 89 VAL HG22 1 1
11 15926 1 1 89 VAL HG23 H 9.522 0.944 -19.853 1.00 . A A . 89 VAL HG23 1 1
11 15927 1 1 89 VAL N N 8.285 4.274 -21.517 1.00 . A A . 89 VAL N 1 1
11 15928 1 1 89 VAL O O 8.562 3.959 -24.208 1.00 . A A . 89 VAL O 1 1
11 15929 1 1 90 TYR C C 10.573 3.111 -26.336 1.00 . A A . 90 TYR C 1 1
11 15930 1 1 90 TYR CA C 11.021 4.320 -25.502 1.00 . A A . 90 TYR CA 1 1
11 15931 1 1 90 TYR CB C 12.492 4.683 -25.769 1.00 . A A . 90 TYR CB 1 1
11 15932 1 1 90 TYR CD1 C 13.879 2.570 -26.032 1.00 . A A . 90 TYR CD1 1 1
11 15933 1 1 90 TYR CD2 C 14.095 3.862 -23.977 1.00 . A A . 90 TYR CD2 1 1
11 15934 1 1 90 TYR CE1 C 14.805 1.632 -25.546 1.00 . A A . 90 TYR CE1 1 1
11 15935 1 1 90 TYR CE2 C 15.021 2.925 -23.484 1.00 . A A . 90 TYR CE2 1 1
11 15936 1 1 90 TYR CG C 13.513 3.682 -25.249 1.00 . A A . 90 TYR CG 1 1
11 15937 1 1 90 TYR CZ C 15.379 1.803 -24.264 1.00 . A A . 90 TYR CZ 1 1
11 15938 1 1 90 TYR H H 11.621 4.086 -23.478 1.00 . A A . 90 TYR H 1 1
11 15939 1 1 90 TYR HA H 10.408 5.169 -25.807 1.00 . A A . 90 TYR HA 1 1
11 15940 1 1 90 TYR HB2 H 12.630 4.801 -26.845 1.00 . A A . 90 TYR HB2 1 1
11 15941 1 1 90 TYR HB3 H 12.692 5.654 -25.317 1.00 . A A . 90 TYR HB3 1 1
11 15942 1 1 90 TYR HD1 H 13.442 2.425 -27.011 1.00 . A A . 90 TYR HD1 1 1
11 15943 1 1 90 TYR HD2 H 13.839 4.723 -23.374 1.00 . A A . 90 TYR HD2 1 1
11 15944 1 1 90 TYR HE1 H 15.068 0.777 -26.155 1.00 . A A . 90 TYR HE1 1 1
11 15945 1 1 90 TYR HE2 H 15.461 3.070 -22.505 1.00 . A A . 90 TYR HE2 1 1
11 15946 1 1 90 TYR HH H 16.461 0.170 -24.386 1.00 . A A . 90 TYR HH 1 1
11 15947 1 1 90 TYR N N 10.805 4.110 -24.072 1.00 . A A . 90 TYR N 1 1
11 15948 1 1 90 TYR O O 10.129 3.287 -27.474 1.00 . A A . 90 TYR O 1 1
11 15949 1 1 90 TYR OH O 16.278 0.902 -23.774 1.00 . A A . 90 TYR OH 1 1
11 15950 1 1 91 SER C C 8.550 0.854 -26.218 1.00 . A A . 91 SER C 1 1
11 15951 1 1 91 SER CA C 10.063 0.693 -26.320 1.00 . A A . 91 SER CA 1 1
11 15952 1 1 91 SER CB C 10.548 -0.539 -25.547 1.00 . A A . 91 SER CB 1 1
11 15953 1 1 91 SER H H 11.086 1.827 -24.867 1.00 . A A . 91 SER H 1 1
11 15954 1 1 91 SER HA H 10.340 0.588 -27.368 1.00 . A A . 91 SER HA 1 1
11 15955 1 1 91 SER HB2 H 10.173 -0.498 -24.524 1.00 . A A . 91 SER HB2 1 1
11 15956 1 1 91 SER HB3 H 10.142 -1.434 -26.025 1.00 . A A . 91 SER HB3 1 1
11 15957 1 1 91 SER HG H 12.245 -1.414 -25.082 1.00 . A A . 91 SER HG 1 1
11 15958 1 1 91 SER N N 10.673 1.899 -25.781 1.00 . A A . 91 SER N 1 1
11 15959 1 1 91 SER O O 8.026 0.878 -25.083 1.00 . A A . 91 SER O 1 1
11 15960 1 1 91 SER OXT O 7.892 1.026 -27.263 1.00 . A A . 91 SER OXT 1 1
11 15961 1 1 91 SER OG O 11.968 -0.593 -25.529 1.00 . A A . 91 SER OG 1 1
12 15962 1 1 1 MET C C 2.839 -1.407 -0.693 1.00 . A A . 1 MET C 1 1
12 15963 1 1 1 MET CA C 2.708 -0.256 0.326 1.00 . A A . 1 MET CA 1 1
12 15964 1 1 1 MET CB C 3.336 1.070 -0.160 1.00 . A A . 1 MET CB 1 1
12 15965 1 1 1 MET CE C 3.874 2.767 -2.902 1.00 . A A . 1 MET CE 1 1
12 15966 1 1 1 MET CG C 2.259 1.970 -0.781 1.00 . A A . 1 MET CG 1 1
12 15967 1 1 1 MET H1 H 3.114 0.039 2.337 1.00 . A A . 1 MET H1 1 1
12 15968 1 1 1 MET H2 H 2.843 -1.530 1.934 1.00 . A A . 1 MET H2 1 1
12 15969 1 1 1 MET H3 H 4.265 -0.833 1.547 1.00 . A A . 1 MET H3 1 1
12 15970 1 1 1 MET HA H 1.640 -0.080 0.477 1.00 . A A . 1 MET HA 1 1
12 15971 1 1 1 MET HB2 H 3.779 1.616 0.675 1.00 . A A . 1 MET HB2 1 1
12 15972 1 1 1 MET HB3 H 4.124 0.861 -0.884 1.00 . A A . 1 MET HB3 1 1
12 15973 1 1 1 MET HE1 H 4.831 2.457 -2.483 1.00 . A A . 1 MET HE1 1 1
12 15974 1 1 1 MET HE2 H 3.374 1.901 -3.335 1.00 . A A . 1 MET HE2 1 1
12 15975 1 1 1 MET HE3 H 4.047 3.513 -3.678 1.00 . A A . 1 MET HE3 1 1
12 15976 1 1 1 MET HG2 H 1.705 1.390 -1.511 1.00 . A A . 1 MET HG2 1 1
12 15977 1 1 1 MET HG3 H 1.560 2.263 0.003 1.00 . A A . 1 MET HG3 1 1
12 15978 1 1 1 MET N N 3.275 -0.668 1.636 1.00 . A A . 1 MET N 1 1
12 15979 1 1 1 MET O O 3.339 -2.478 -0.339 1.00 . A A . 1 MET O 1 1
12 15980 1 1 1 MET SD S 2.838 3.484 -1.599 1.00 . A A . 1 MET SD 1 1
12 15981 1 1 2 LEU C C 2.546 -1.903 -4.305 1.00 . A A . 2 LEU C 1 1
12 15982 1 1 2 LEU CA C 2.174 -2.345 -2.881 1.00 . A A . 2 LEU CA 1 1
12 15983 1 1 2 LEU CB C 0.698 -2.780 -2.800 1.00 . A A . 2 LEU CB 1 1
12 15984 1 1 2 LEU CD1 C 0.776 -5.093 -1.788 1.00 . A A . 2 LEU CD1 1 1
12 15985 1 1 2 LEU CD2 C -0.973 -4.535 -3.488 1.00 . A A . 2 LEU CD2 1 1
12 15986 1 1 2 LEU CG C 0.471 -4.278 -3.049 1.00 . A A . 2 LEU CG 1 1
12 15987 1 1 2 LEU H H 1.990 -0.361 -2.258 1.00 . A A . 2 LEU H 1 1
12 15988 1 1 2 LEU HA H 2.821 -3.180 -2.608 1.00 . A A . 2 LEU HA 1 1
12 15989 1 1 2 LEU HB2 H 0.275 -2.523 -1.829 1.00 . A A . 2 LEU HB2 1 1
12 15990 1 1 2 LEU HB3 H 0.159 -2.210 -3.546 1.00 . A A . 2 LEU HB3 1 1
12 15991 1 1 2 LEU HD11 H 1.803 -4.915 -1.470 1.00 . A A . 2 LEU HD11 1 1
12 15992 1 1 2 LEU HD12 H 0.104 -4.803 -0.978 1.00 . A A . 2 LEU HD12 1 1
12 15993 1 1 2 LEU HD13 H 0.643 -6.154 -1.993 1.00 . A A . 2 LEU HD13 1 1
12 15994 1 1 2 LEU HD21 H -1.182 -3.989 -4.409 1.00 . A A . 2 LEU HD21 1 1
12 15995 1 1 2 LEU HD22 H -1.118 -5.599 -3.679 1.00 . A A . 2 LEU HD22 1 1
12 15996 1 1 2 LEU HD23 H -1.665 -4.212 -2.711 1.00 . A A . 2 LEU HD23 1 1
12 15997 1 1 2 LEU HG H 1.134 -4.605 -3.840 1.00 . A A . 2 LEU HG 1 1
12 15998 1 1 2 LEU N N 2.367 -1.245 -1.939 1.00 . A A . 2 LEU N 1 1
12 15999 1 1 2 LEU O O 2.907 -0.744 -4.540 1.00 . A A . 2 LEU O 1 1
12 16000 1 1 3 GLN C C 2.135 -3.644 -7.540 1.00 . A A . 3 GLN C 1 1
12 16001 1 1 3 GLN CA C 2.927 -2.687 -6.632 1.00 . A A . 3 GLN CA 1 1
12 16002 1 1 3 GLN CB C 4.436 -3.001 -6.620 1.00 . A A . 3 GLN CB 1 1
12 16003 1 1 3 GLN CD C 6.688 -3.165 -7.746 1.00 . A A . 3 GLN CD 1 1
12 16004 1 1 3 GLN CG C 5.222 -2.781 -7.919 1.00 . A A . 3 GLN CG 1 1
12 16005 1 1 3 GLN H H 2.169 -3.767 -5.004 1.00 . A A . 3 GLN H 1 1
12 16006 1 1 3 GLN HA H 2.751 -1.669 -6.962 1.00 . A A . 3 GLN HA 1 1
12 16007 1 1 3 GLN HB2 H 4.911 -2.387 -5.853 1.00 . A A . 3 GLN HB2 1 1
12 16008 1 1 3 GLN HB3 H 4.555 -4.041 -6.328 1.00 . A A . 3 GLN HB3 1 1
12 16009 1 1 3 GLN HE21 H 7.302 -1.794 -9.108 1.00 . A A . 3 GLN HE21 1 1
12 16010 1 1 3 GLN HE22 H 8.573 -2.630 -8.240 1.00 . A A . 3 GLN HE22 1 1
12 16011 1 1 3 GLN HG2 H 4.805 -3.373 -8.730 1.00 . A A . 3 GLN HG2 1 1
12 16012 1 1 3 GLN HG3 H 5.173 -1.726 -8.181 1.00 . A A . 3 GLN HG3 1 1
12 16013 1 1 3 GLN N N 2.469 -2.832 -5.257 1.00 . A A . 3 GLN N 1 1
12 16014 1 1 3 GLN NE2 N 7.588 -2.496 -8.445 1.00 . A A . 3 GLN NE2 1 1
12 16015 1 1 3 GLN O O 1.543 -4.613 -7.054 1.00 . A A . 3 GLN O 1 1
12 16016 1 1 3 GLN OE1 O 7.038 -4.020 -6.939 1.00 . A A . 3 GLN OE1 1 1
12 16017 1 1 4 TYR C C 2.754 -4.455 -10.980 1.00 . A A . 4 TYR C 1 1
12 16018 1 1 4 TYR CA C 1.709 -4.345 -9.872 1.00 . A A . 4 TYR CA 1 1
12 16019 1 1 4 TYR CB C 0.317 -3.981 -10.450 1.00 . A A . 4 TYR CB 1 1
12 16020 1 1 4 TYR CD1 C 0.947 -2.319 -12.323 1.00 . A A . 4 TYR CD1 1 1
12 16021 1 1 4 TYR CD2 C -0.849 -1.752 -10.796 1.00 . A A . 4 TYR CD2 1 1
12 16022 1 1 4 TYR CE1 C 0.820 -1.070 -12.952 1.00 . A A . 4 TYR CE1 1 1
12 16023 1 1 4 TYR CE2 C -0.988 -0.501 -11.421 1.00 . A A . 4 TYR CE2 1 1
12 16024 1 1 4 TYR CG C 0.161 -2.651 -11.196 1.00 . A A . 4 TYR CG 1 1
12 16025 1 1 4 TYR CZ C -0.131 -0.140 -12.483 1.00 . A A . 4 TYR CZ 1 1
12 16026 1 1 4 TYR H H 2.642 -2.573 -9.191 1.00 . A A . 4 TYR H 1 1
12 16027 1 1 4 TYR HA H 1.629 -5.329 -9.411 1.00 . A A . 4 TYR HA 1 1
12 16028 1 1 4 TYR HB2 H 0.012 -4.776 -11.132 1.00 . A A . 4 TYR HB2 1 1
12 16029 1 1 4 TYR HB3 H -0.393 -4.005 -9.623 1.00 . A A . 4 TYR HB3 1 1
12 16030 1 1 4 TYR HD1 H 1.654 -3.015 -12.736 1.00 . A A . 4 TYR HD1 1 1
12 16031 1 1 4 TYR HD2 H -1.519 -2.012 -9.992 1.00 . A A . 4 TYR HD2 1 1
12 16032 1 1 4 TYR HE1 H 1.458 -0.825 -13.787 1.00 . A A . 4 TYR HE1 1 1
12 16033 1 1 4 TYR HE2 H -1.742 0.192 -11.080 1.00 . A A . 4 TYR HE2 1 1
12 16034 1 1 4 TYR HH H 0.412 1.258 -13.750 1.00 . A A . 4 TYR HH 1 1
12 16035 1 1 4 TYR N N 2.150 -3.397 -8.853 1.00 . A A . 4 TYR N 1 1
12 16036 1 1 4 TYR O O 3.592 -3.566 -11.160 1.00 . A A . 4 TYR O 1 1
12 16037 1 1 4 TYR OH O -0.208 1.107 -13.025 1.00 . A A . 4 TYR OH 1 1
12 16038 1 1 5 ARG C C 1.858 -6.007 -13.997 1.00 . A A . 5 ARG C 1 1
12 16039 1 1 5 ARG CA C 3.067 -5.546 -13.189 1.00 . A A . 5 ARG CA 1 1
12 16040 1 1 5 ARG CB C 4.250 -6.522 -13.302 1.00 . A A . 5 ARG CB 1 1
12 16041 1 1 5 ARG CD C 5.717 -7.900 -14.870 1.00 . A A . 5 ARG CD 1 1
12 16042 1 1 5 ARG CG C 4.767 -6.702 -14.743 1.00 . A A . 5 ARG CG 1 1
12 16043 1 1 5 ARG CZ C 5.487 -10.406 -14.873 1.00 . A A . 5 ARG CZ 1 1
12 16044 1 1 5 ARG H H 1.882 -6.175 -11.556 1.00 . A A . 5 ARG H 1 1
12 16045 1 1 5 ARG HA H 3.383 -4.555 -13.518 1.00 . A A . 5 ARG HA 1 1
12 16046 1 1 5 ARG HB2 H 5.070 -6.165 -12.677 1.00 . A A . 5 ARG HB2 1 1
12 16047 1 1 5 ARG HB3 H 3.929 -7.486 -12.916 1.00 . A A . 5 ARG HB3 1 1
12 16048 1 1 5 ARG HD2 H 6.123 -7.908 -15.883 1.00 . A A . 5 ARG HD2 1 1
12 16049 1 1 5 ARG HD3 H 6.541 -7.785 -14.164 1.00 . A A . 5 ARG HD3 1 1
12 16050 1 1 5 ARG HE H 4.103 -9.117 -14.191 1.00 . A A . 5 ARG HE 1 1
12 16051 1 1 5 ARG HG2 H 3.938 -6.863 -15.433 1.00 . A A . 5 ARG HG2 1 1
12 16052 1 1 5 ARG HG3 H 5.291 -5.794 -15.047 1.00 . A A . 5 ARG HG3 1 1
12 16053 1 1 5 ARG HH11 H 7.266 -9.793 -15.660 1.00 . A A . 5 ARG HH11 1 1
12 16054 1 1 5 ARG HH12 H 7.053 -11.505 -15.626 1.00 . A A . 5 ARG HH12 1 1
12 16055 1 1 5 ARG HH21 H 3.824 -11.296 -14.111 1.00 . A A . 5 ARG HH21 1 1
12 16056 1 1 5 ARG HH22 H 5.018 -12.404 -14.728 1.00 . A A . 5 ARG HH22 1 1
12 16057 1 1 5 ARG N N 2.595 -5.487 -11.807 1.00 . A A . 5 ARG N 1 1
12 16058 1 1 5 ARG NE N 5.022 -9.179 -14.617 1.00 . A A . 5 ARG NE 1 1
12 16059 1 1 5 ARG NH1 N 6.683 -10.585 -15.427 1.00 . A A . 5 ARG NH1 1 1
12 16060 1 1 5 ARG NH2 N 4.730 -11.450 -14.559 1.00 . A A . 5 ARG NH2 1 1
12 16061 1 1 5 ARG O O 1.128 -6.885 -13.543 1.00 . A A . 5 ARG O 1 1
12 16062 1 1 6 ILE C C 0.931 -5.839 -17.421 1.00 . A A . 6 ILE C 1 1
12 16063 1 1 6 ILE CA C 0.435 -5.699 -15.986 1.00 . A A . 6 ILE CA 1 1
12 16064 1 1 6 ILE CB C -0.583 -4.541 -15.820 1.00 . A A . 6 ILE CB 1 1
12 16065 1 1 6 ILE CD1 C -1.903 -3.195 -14.073 1.00 . A A . 6 ILE CD1 1 1
12 16066 1 1 6 ILE CG1 C -1.123 -4.475 -14.375 1.00 . A A . 6 ILE CG1 1 1
12 16067 1 1 6 ILE CG2 C -1.764 -4.642 -16.806 1.00 . A A . 6 ILE CG2 1 1
12 16068 1 1 6 ILE H H 2.261 -4.734 -15.524 1.00 . A A . 6 ILE H 1 1
12 16069 1 1 6 ILE HA H -0.030 -6.636 -15.679 1.00 . A A . 6 ILE HA 1 1
12 16070 1 1 6 ILE HB H -0.061 -3.609 -16.031 1.00 . A A . 6 ILE HB 1 1
12 16071 1 1 6 ILE HD11 H -2.870 -3.200 -14.576 1.00 . A A . 6 ILE HD11 1 1
12 16072 1 1 6 ILE HD12 H -2.068 -3.128 -13.000 1.00 . A A . 6 ILE HD12 1 1
12 16073 1 1 6 ILE HD13 H -1.317 -2.335 -14.391 1.00 . A A . 6 ILE HD13 1 1
12 16074 1 1 6 ILE HG12 H -1.760 -5.334 -14.187 1.00 . A A . 6 ILE HG12 1 1
12 16075 1 1 6 ILE HG13 H -0.299 -4.504 -13.668 1.00 . A A . 6 ILE HG13 1 1
12 16076 1 1 6 ILE HG21 H -1.398 -4.557 -17.827 1.00 . A A . 6 ILE HG21 1 1
12 16077 1 1 6 ILE HG22 H -2.285 -5.591 -16.678 1.00 . A A . 6 ILE HG22 1 1
12 16078 1 1 6 ILE HG23 H -2.472 -3.828 -16.656 1.00 . A A . 6 ILE HG23 1 1
12 16079 1 1 6 ILE N N 1.616 -5.434 -15.169 1.00 . A A . 6 ILE N 1 1
12 16080 1 1 6 ILE O O 1.870 -5.145 -17.814 1.00 . A A . 6 ILE O 1 1
12 16081 1 1 7 ILE C C -0.902 -6.805 -20.288 1.00 . A A . 7 ILE C 1 1
12 16082 1 1 7 ILE CA C 0.483 -6.813 -19.644 1.00 . A A . 7 ILE CA 1 1
12 16083 1 1 7 ILE CB C 1.290 -8.077 -20.053 1.00 . A A . 7 ILE CB 1 1
12 16084 1 1 7 ILE CD1 C 2.750 -8.909 -18.041 1.00 . A A . 7 ILE CD1 1 1
12 16085 1 1 7 ILE CG1 C 1.546 -9.153 -18.965 1.00 . A A . 7 ILE CG1 1 1
12 16086 1 1 7 ILE CG2 C 2.600 -7.653 -20.732 1.00 . A A . 7 ILE CG2 1 1
12 16087 1 1 7 ILE H H -0.506 -7.217 -17.826 1.00 . A A . 7 ILE H 1 1
12 16088 1 1 7 ILE HA H 1.016 -5.925 -19.977 1.00 . A A . 7 ILE HA 1 1
12 16089 1 1 7 ILE HB H 0.705 -8.581 -20.824 1.00 . A A . 7 ILE HB 1 1
12 16090 1 1 7 ILE HD11 H 2.772 -9.680 -17.270 1.00 . A A . 7 ILE HD11 1 1
12 16091 1 1 7 ILE HD12 H 3.676 -8.965 -18.615 1.00 . A A . 7 ILE HD12 1 1
12 16092 1 1 7 ILE HD13 H 2.680 -7.933 -17.565 1.00 . A A . 7 ILE HD13 1 1
12 16093 1 1 7 ILE HG12 H 0.651 -9.276 -18.358 1.00 . A A . 7 ILE HG12 1 1
12 16094 1 1 7 ILE HG13 H 1.719 -10.104 -19.470 1.00 . A A . 7 ILE HG13 1 1
12 16095 1 1 7 ILE HG21 H 3.226 -7.099 -20.034 1.00 . A A . 7 ILE HG21 1 1
12 16096 1 1 7 ILE HG22 H 3.134 -8.536 -21.084 1.00 . A A . 7 ILE HG22 1 1
12 16097 1 1 7 ILE HG23 H 2.385 -7.009 -21.581 1.00 . A A . 7 ILE HG23 1 1
12 16098 1 1 7 ILE N N 0.278 -6.693 -18.208 1.00 . A A . 7 ILE N 1 1
12 16099 1 1 7 ILE O O -1.817 -7.462 -19.783 1.00 . A A . 7 ILE O 1 1
12 16100 1 1 8 VAL C C -2.197 -5.738 -23.537 1.00 . A A . 8 VAL C 1 1
12 16101 1 1 8 VAL CA C -2.352 -5.799 -22.017 1.00 . A A . 8 VAL CA 1 1
12 16102 1 1 8 VAL CB C -2.978 -4.490 -21.478 1.00 . A A . 8 VAL CB 1 1
12 16103 1 1 8 VAL CG1 C -3.629 -4.707 -20.111 1.00 . A A . 8 VAL CG1 1 1
12 16104 1 1 8 VAL CG2 C -1.997 -3.312 -21.371 1.00 . A A . 8 VAL CG2 1 1
12 16105 1 1 8 VAL H H -0.269 -5.540 -21.751 1.00 . A A . 8 VAL H 1 1
12 16106 1 1 8 VAL HA H -3.026 -6.626 -21.791 1.00 . A A . 8 VAL HA 1 1
12 16107 1 1 8 VAL HB H -3.772 -4.195 -22.163 1.00 . A A . 8 VAL HB 1 1
12 16108 1 1 8 VAL HG11 H -4.007 -3.768 -19.717 1.00 . A A . 8 VAL HG11 1 1
12 16109 1 1 8 VAL HG12 H -4.458 -5.396 -20.231 1.00 . A A . 8 VAL HG12 1 1
12 16110 1 1 8 VAL HG13 H -2.914 -5.117 -19.404 1.00 . A A . 8 VAL HG13 1 1
12 16111 1 1 8 VAL HG21 H -2.538 -2.403 -21.108 1.00 . A A . 8 VAL HG21 1 1
12 16112 1 1 8 VAL HG22 H -1.236 -3.502 -20.613 1.00 . A A . 8 VAL HG22 1 1
12 16113 1 1 8 VAL HG23 H -1.518 -3.160 -22.333 1.00 . A A . 8 VAL HG23 1 1
12 16114 1 1 8 VAL N N -1.065 -6.051 -21.377 1.00 . A A . 8 VAL N 1 1
12 16115 1 1 8 VAL O O -1.144 -5.352 -24.051 1.00 . A A . 8 VAL O 1 1
12 16116 1 1 9 ASP C C -4.849 -5.401 -25.965 1.00 . A A . 9 ASP C 1 1
12 16117 1 1 9 ASP CA C -3.418 -5.864 -25.692 1.00 . A A . 9 ASP CA 1 1
12 16118 1 1 9 ASP CB C -3.111 -7.162 -26.451 1.00 . A A . 9 ASP CB 1 1
12 16119 1 1 9 ASP CG C -3.349 -7.013 -27.961 1.00 . A A . 9 ASP CG 1 1
12 16120 1 1 9 ASP H H -4.123 -6.342 -23.766 1.00 . A A . 9 ASP H 1 1
12 16121 1 1 9 ASP HA H -2.725 -5.094 -26.032 1.00 . A A . 9 ASP HA 1 1
12 16122 1 1 9 ASP HB2 H -2.067 -7.433 -26.287 1.00 . A A . 9 ASP HB2 1 1
12 16123 1 1 9 ASP HB3 H -3.737 -7.963 -26.056 1.00 . A A . 9 ASP HB3 1 1
12 16124 1 1 9 ASP N N -3.274 -6.055 -24.251 1.00 . A A . 9 ASP N 1 1
12 16125 1 1 9 ASP O O -5.750 -5.677 -25.169 1.00 . A A . 9 ASP O 1 1
12 16126 1 1 9 ASP OD1 O -2.863 -6.027 -28.557 1.00 . A A . 9 ASP OD1 1 1
12 16127 1 1 9 ASP OD2 O -4.012 -7.889 -28.562 1.00 . A A . 9 ASP OD2 1 1
12 16128 1 1 10 GLY C C -5.905 -2.755 -28.215 1.00 . A A . 10 GLY C 1 1
12 16129 1 1 10 GLY CA C -6.289 -3.987 -27.407 1.00 . A A . 10 GLY CA 1 1
12 16130 1 1 10 GLY H H -4.278 -4.482 -27.684 1.00 . A A . 10 GLY H 1 1
12 16131 1 1 10 GLY HA2 H -6.918 -4.638 -28.012 1.00 . A A . 10 GLY HA2 1 1
12 16132 1 1 10 GLY HA3 H -6.831 -3.694 -26.511 1.00 . A A . 10 GLY HA3 1 1
12 16133 1 1 10 GLY N N -5.053 -4.664 -27.053 1.00 . A A . 10 GLY N 1 1
12 16134 1 1 10 GLY O O -4.830 -2.727 -28.826 1.00 . A A . 10 GLY O 1 1
12 16135 1 1 11 ARG C C -5.383 0.175 -27.489 1.00 . A A . 11 ARG C 1 1
12 16136 1 1 11 ARG CA C -6.268 -0.382 -28.607 1.00 . A A . 11 ARG CA 1 1
12 16137 1 1 11 ARG CB C -7.447 0.539 -28.989 1.00 . A A . 11 ARG CB 1 1
12 16138 1 1 11 ARG CD C -8.082 2.826 -29.934 1.00 . A A . 11 ARG CD 1 1
12 16139 1 1 11 ARG CG C -6.943 1.854 -29.612 1.00 . A A . 11 ARG CG 1 1
12 16140 1 1 11 ARG CZ C -10.257 2.267 -31.085 1.00 . A A . 11 ARG CZ 1 1
12 16141 1 1 11 ARG H H -7.533 -1.744 -27.571 1.00 . A A . 11 ARG H 1 1
12 16142 1 1 11 ARG HA H -5.649 -0.521 -29.496 1.00 . A A . 11 ARG HA 1 1
12 16143 1 1 11 ARG HB2 H -8.082 0.024 -29.711 1.00 . A A . 11 ARG HB2 1 1
12 16144 1 1 11 ARG HB3 H -8.051 0.764 -28.109 1.00 . A A . 11 ARG HB3 1 1
12 16145 1 1 11 ARG HD2 H -8.674 2.982 -29.039 1.00 . A A . 11 ARG HD2 1 1
12 16146 1 1 11 ARG HD3 H -7.645 3.783 -30.209 1.00 . A A . 11 ARG HD3 1 1
12 16147 1 1 11 ARG HE H -8.410 2.133 -31.901 1.00 . A A . 11 ARG HE 1 1
12 16148 1 1 11 ARG HG2 H -6.274 2.357 -28.912 1.00 . A A . 11 ARG HG2 1 1
12 16149 1 1 11 ARG HG3 H -6.381 1.640 -30.521 1.00 . A A . 11 ARG HG3 1 1
12 16150 1 1 11 ARG HH11 H -10.574 2.732 -29.106 1.00 . A A . 11 ARG HH11 1 1
12 16151 1 1 11 ARG HH12 H -12.007 2.510 -30.042 1.00 . A A . 11 ARG HH12 1 1
12 16152 1 1 11 ARG HH21 H -10.325 1.733 -33.060 1.00 . A A . 11 ARG HH21 1 1
12 16153 1 1 11 ARG HH22 H -11.861 1.852 -32.299 1.00 . A A . 11 ARG HH22 1 1
12 16154 1 1 11 ARG N N -6.726 -1.703 -28.183 1.00 . A A . 11 ARG N 1 1
12 16155 1 1 11 ARG NE N -8.919 2.353 -31.055 1.00 . A A . 11 ARG NE 1 1
12 16156 1 1 11 ARG NH1 N -10.998 2.513 -30.007 1.00 . A A . 11 ARG NH1 1 1
12 16157 1 1 11 ARG NH2 N -10.857 1.924 -32.221 1.00 . A A . 11 ARG NH2 1 1
12 16158 1 1 11 ARG O O -5.839 0.999 -26.698 1.00 . A A . 11 ARG O 1 1
12 16159 1 1 12 VAL C C -1.989 0.897 -27.072 1.00 . A A . 12 VAL C 1 1
12 16160 1 1 12 VAL CA C -3.146 0.124 -26.418 1.00 . A A . 12 VAL CA 1 1
12 16161 1 1 12 VAL CB C -2.682 -1.095 -25.577 1.00 . A A . 12 VAL CB 1 1
12 16162 1 1 12 VAL CG1 C -3.839 -1.685 -24.761 1.00 . A A . 12 VAL CG1 1 1
12 16163 1 1 12 VAL CG2 C -2.061 -2.239 -26.400 1.00 . A A . 12 VAL CG2 1 1
12 16164 1 1 12 VAL H H -3.883 -1.060 -28.032 1.00 . A A . 12 VAL H 1 1
12 16165 1 1 12 VAL HA H -3.619 0.826 -25.729 1.00 . A A . 12 VAL HA 1 1
12 16166 1 1 12 VAL HB H -1.933 -0.747 -24.866 1.00 . A A . 12 VAL HB 1 1
12 16167 1 1 12 VAL HG11 H -4.610 -2.094 -25.414 1.00 . A A . 12 VAL HG11 1 1
12 16168 1 1 12 VAL HG12 H -3.465 -2.480 -24.115 1.00 . A A . 12 VAL HG12 1 1
12 16169 1 1 12 VAL HG13 H -4.282 -0.909 -24.138 1.00 . A A . 12 VAL HG13 1 1
12 16170 1 1 12 VAL HG21 H -1.254 -1.866 -27.023 1.00 . A A . 12 VAL HG21 1 1
12 16171 1 1 12 VAL HG22 H -1.646 -2.995 -25.729 1.00 . A A . 12 VAL HG22 1 1
12 16172 1 1 12 VAL HG23 H -2.808 -2.709 -27.038 1.00 . A A . 12 VAL HG23 1 1
12 16173 1 1 12 VAL N N -4.137 -0.295 -27.414 1.00 . A A . 12 VAL N 1 1
12 16174 1 1 12 VAL O O -1.082 1.359 -26.379 1.00 . A A . 12 VAL O 1 1
12 16175 1 1 13 GLN C C -1.608 2.572 -30.299 1.00 . A A . 13 GLN C 1 1
12 16176 1 1 13 GLN CA C -0.953 1.728 -29.185 1.00 . A A . 13 GLN CA 1 1
12 16177 1 1 13 GLN CB C 0.047 0.688 -29.744 1.00 . A A . 13 GLN CB 1 1
12 16178 1 1 13 GLN CD C 1.982 0.808 -28.064 1.00 . A A . 13 GLN CD 1 1
12 16179 1 1 13 GLN CG C 0.895 -0.061 -28.702 1.00 . A A . 13 GLN CG 1 1
12 16180 1 1 13 GLN H H -2.757 0.656 -28.929 1.00 . A A . 13 GLN H 1 1
12 16181 1 1 13 GLN HA H -0.407 2.419 -28.540 1.00 . A A . 13 GLN HA 1 1
12 16182 1 1 13 GLN HB2 H -0.512 -0.049 -30.323 1.00 . A A . 13 GLN HB2 1 1
12 16183 1 1 13 GLN HB3 H 0.742 1.188 -30.419 1.00 . A A . 13 GLN HB3 1 1
12 16184 1 1 13 GLN HE21 H 0.791 1.325 -26.491 1.00 . A A . 13 GLN HE21 1 1
12 16185 1 1 13 GLN HE22 H 2.453 1.902 -26.433 1.00 . A A . 13 GLN HE22 1 1
12 16186 1 1 13 GLN HG2 H 0.258 -0.484 -27.933 1.00 . A A . 13 GLN HG2 1 1
12 16187 1 1 13 GLN HG3 H 1.385 -0.896 -29.205 1.00 . A A . 13 GLN HG3 1 1
12 16188 1 1 13 GLN N N -1.995 1.059 -28.402 1.00 . A A . 13 GLN N 1 1
12 16189 1 1 13 GLN NE2 N 1.718 1.411 -26.914 1.00 . A A . 13 GLN NE2 1 1
12 16190 1 1 13 GLN O O -1.075 2.671 -31.407 1.00 . A A . 13 GLN O 1 1
12 16191 1 1 13 GLN OE1 O 3.085 0.931 -28.585 1.00 . A A . 13 GLN OE1 1 1
12 16192 1 1 14 GLY C C -4.383 5.018 -30.191 1.00 . A A . 14 GLY C 1 1
12 16193 1 1 14 GLY CA C -3.438 4.092 -30.945 1.00 . A A . 14 GLY CA 1 1
12 16194 1 1 14 GLY H H -3.206 3.067 -29.119 1.00 . A A . 14 GLY H 1 1
12 16195 1 1 14 GLY HA2 H -2.694 4.691 -31.468 1.00 . A A . 14 GLY HA2 1 1
12 16196 1 1 14 GLY HA3 H -4.007 3.526 -31.683 1.00 . A A . 14 GLY HA3 1 1
12 16197 1 1 14 GLY N N -2.773 3.172 -30.027 1.00 . A A . 14 GLY N 1 1
12 16198 1 1 14 GLY O O -4.797 4.692 -29.076 1.00 . A A . 14 GLY O 1 1
12 16199 1 1 15 VAL C C -5.048 7.863 -29.001 1.00 . A A . 15 VAL C 1 1
12 16200 1 1 15 VAL CA C -5.552 7.260 -30.328 1.00 . A A . 15 VAL CA 1 1
12 16201 1 1 15 VAL CB C -7.053 6.877 -30.332 1.00 . A A . 15 VAL CB 1 1
12 16202 1 1 15 VAL CG1 C -7.934 8.121 -30.139 1.00 . A A . 15 VAL CG1 1 1
12 16203 1 1 15 VAL CG2 C -7.490 6.214 -31.653 1.00 . A A . 15 VAL CG2 1 1
12 16204 1 1 15 VAL H H -4.317 6.297 -31.728 1.00 . A A . 15 VAL H 1 1
12 16205 1 1 15 VAL HA H -5.442 8.049 -31.074 1.00 . A A . 15 VAL HA 1 1
12 16206 1 1 15 VAL HB H -7.248 6.178 -29.518 1.00 . A A . 15 VAL HB 1 1
12 16207 1 1 15 VAL HG11 H -7.669 8.635 -29.216 1.00 . A A . 15 VAL HG11 1 1
12 16208 1 1 15 VAL HG12 H -7.802 8.811 -30.973 1.00 . A A . 15 VAL HG12 1 1
12 16209 1 1 15 VAL HG13 H -8.982 7.828 -30.081 1.00 . A A . 15 VAL HG13 1 1
12 16210 1 1 15 VAL HG21 H -7.287 6.880 -32.493 1.00 . A A . 15 VAL HG21 1 1
12 16211 1 1 15 VAL HG22 H -6.960 5.276 -31.811 1.00 . A A . 15 VAL HG22 1 1
12 16212 1 1 15 VAL HG23 H -8.558 5.995 -31.622 1.00 . A A . 15 VAL HG23 1 1
12 16213 1 1 15 VAL N N -4.720 6.150 -30.813 1.00 . A A . 15 VAL N 1 1
12 16214 1 1 15 VAL O O -4.508 8.969 -29.013 1.00 . A A . 15 VAL O 1 1
12 16215 1 1 16 GLY C C -3.324 6.815 -26.262 1.00 . A A . 16 GLY C 1 1
12 16216 1 1 16 GLY CA C -4.640 7.529 -26.570 1.00 . A A . 16 GLY CA 1 1
12 16217 1 1 16 GLY H H -5.611 6.240 -27.928 1.00 . A A . 16 GLY H 1 1
12 16218 1 1 16 GLY HA2 H -4.484 8.607 -26.518 1.00 . A A . 16 GLY HA2 1 1
12 16219 1 1 16 GLY HA3 H -5.364 7.241 -25.808 1.00 . A A . 16 GLY HA3 1 1
12 16220 1 1 16 GLY N N -5.177 7.155 -27.876 1.00 . A A . 16 GLY N 1 1
12 16221 1 1 16 GLY O O -2.624 7.232 -25.339 1.00 . A A . 16 GLY O 1 1
12 16222 1 1 17 PHE C C -1.397 4.561 -25.554 1.00 . A A . 17 PHE C 1 1
12 16223 1 1 17 PHE CA C -1.688 5.063 -26.979 1.00 . A A . 17 PHE CA 1 1
12 16224 1 1 17 PHE CB C -0.552 5.930 -27.576 1.00 . A A . 17 PHE CB 1 1
12 16225 1 1 17 PHE CD1 C -1.502 7.506 -29.329 1.00 . A A . 17 PHE CD1 1 1
12 16226 1 1 17 PHE CD2 C -0.136 5.632 -30.064 1.00 . A A . 17 PHE CD2 1 1
12 16227 1 1 17 PHE CE1 C -1.675 7.905 -30.667 1.00 . A A . 17 PHE CE1 1 1
12 16228 1 1 17 PHE CE2 C -0.303 6.036 -31.401 1.00 . A A . 17 PHE CE2 1 1
12 16229 1 1 17 PHE CG C -0.746 6.359 -29.022 1.00 . A A . 17 PHE CG 1 1
12 16230 1 1 17 PHE CZ C -1.079 7.169 -31.705 1.00 . A A . 17 PHE CZ 1 1
12 16231 1 1 17 PHE H H -3.620 5.491 -27.752 1.00 . A A . 17 PHE H 1 1
12 16232 1 1 17 PHE HA H -1.783 4.178 -27.604 1.00 . A A . 17 PHE HA 1 1
12 16233 1 1 17 PHE HB2 H -0.426 6.824 -26.964 1.00 . A A . 17 PHE HB2 1 1
12 16234 1 1 17 PHE HB3 H 0.387 5.377 -27.525 1.00 . A A . 17 PHE HB3 1 1
12 16235 1 1 17 PHE HD1 H -1.951 8.089 -28.537 1.00 . A A . 17 PHE HD1 1 1
12 16236 1 1 17 PHE HD2 H 0.469 4.764 -29.844 1.00 . A A . 17 PHE HD2 1 1
12 16237 1 1 17 PHE HE1 H -2.262 8.785 -30.896 1.00 . A A . 17 PHE HE1 1 1
12 16238 1 1 17 PHE HE2 H 0.165 5.472 -32.197 1.00 . A A . 17 PHE HE2 1 1
12 16239 1 1 17 PHE HZ H -1.208 7.478 -32.734 1.00 . A A . 17 PHE HZ 1 1
12 16240 1 1 17 PHE N N -2.952 5.799 -27.056 1.00 . A A . 17 PHE N 1 1
12 16241 1 1 17 PHE O O -2.281 4.510 -24.698 1.00 . A A . 17 PHE O 1 1
12 16242 1 1 18 ARG C C 0.201 5.122 -22.980 1.00 . A A . 18 ARG C 1 1
12 16243 1 1 18 ARG CA C 0.283 3.896 -23.897 1.00 . A A . 18 ARG CA 1 1
12 16244 1 1 18 ARG CB C 1.664 3.222 -23.875 1.00 . A A . 18 ARG CB 1 1
12 16245 1 1 18 ARG CD C 4.105 3.172 -24.494 1.00 . A A . 18 ARG CD 1 1
12 16246 1 1 18 ARG CG C 2.813 4.001 -24.537 1.00 . A A . 18 ARG CG 1 1
12 16247 1 1 18 ARG CZ C 6.483 3.857 -24.947 1.00 . A A . 18 ARG CZ 1 1
12 16248 1 1 18 ARG H H 0.551 4.196 -26.001 1.00 . A A . 18 ARG H 1 1
12 16249 1 1 18 ARG HA H -0.431 3.174 -23.492 1.00 . A A . 18 ARG HA 1 1
12 16250 1 1 18 ARG HB2 H 1.929 3.048 -22.838 1.00 . A A . 18 ARG HB2 1 1
12 16251 1 1 18 ARG HB3 H 1.569 2.247 -24.354 1.00 . A A . 18 ARG HB3 1 1
12 16252 1 1 18 ARG HD2 H 4.408 3.045 -23.456 1.00 . A A . 18 ARG HD2 1 1
12 16253 1 1 18 ARG HD3 H 3.921 2.181 -24.910 1.00 . A A . 18 ARG HD3 1 1
12 16254 1 1 18 ARG HE H 4.905 4.205 -26.162 1.00 . A A . 18 ARG HE 1 1
12 16255 1 1 18 ARG HG2 H 2.561 4.214 -25.577 1.00 . A A . 18 ARG HG2 1 1
12 16256 1 1 18 ARG HG3 H 2.970 4.946 -24.013 1.00 . A A . 18 ARG HG3 1 1
12 16257 1 1 18 ARG HH11 H 6.328 3.040 -23.059 1.00 . A A . 18 ARG HH11 1 1
12 16258 1 1 18 ARG HH12 H 7.929 3.475 -23.581 1.00 . A A . 18 ARG HH12 1 1
12 16259 1 1 18 ARG HH21 H 7.089 4.782 -26.674 1.00 . A A . 18 ARG HH21 1 1
12 16260 1 1 18 ARG HH22 H 8.340 4.477 -25.509 1.00 . A A . 18 ARG HH22 1 1
12 16261 1 1 18 ARG N N -0.143 4.191 -25.268 1.00 . A A . 18 ARG N 1 1
12 16262 1 1 18 ARG NE N 5.184 3.806 -25.273 1.00 . A A . 18 ARG NE 1 1
12 16263 1 1 18 ARG NH1 N 6.936 3.382 -23.791 1.00 . A A . 18 ARG NH1 1 1
12 16264 1 1 18 ARG NH2 N 7.363 4.405 -25.777 1.00 . A A . 18 ARG NH2 1 1
12 16265 1 1 18 ARG O O 0.223 4.961 -21.763 1.00 . A A . 18 ARG O 1 1
12 16266 1 1 19 TYR C C -1.523 7.358 -21.941 1.00 . A A . 19 TYR C 1 1
12 16267 1 1 19 TYR CA C -0.198 7.512 -22.699 1.00 . A A . 19 TYR CA 1 1
12 16268 1 1 19 TYR CB C -0.164 8.784 -23.558 1.00 . A A . 19 TYR CB 1 1
12 16269 1 1 19 TYR CD1 C 0.791 10.646 -22.129 1.00 . A A . 19 TYR CD1 1 1
12 16270 1 1 19 TYR CD2 C -1.580 10.702 -22.694 1.00 . A A . 19 TYR CD2 1 1
12 16271 1 1 19 TYR CE1 C 0.653 11.842 -21.403 1.00 . A A . 19 TYR CE1 1 1
12 16272 1 1 19 TYR CE2 C -1.720 11.909 -21.986 1.00 . A A . 19 TYR CE2 1 1
12 16273 1 1 19 TYR CG C -0.322 10.072 -22.774 1.00 . A A . 19 TYR CG 1 1
12 16274 1 1 19 TYR CZ C -0.606 12.482 -21.330 1.00 . A A . 19 TYR CZ 1 1
12 16275 1 1 19 TYR H H 0.033 6.443 -24.521 1.00 . A A . 19 TYR H 1 1
12 16276 1 1 19 TYR HA H 0.600 7.589 -21.959 1.00 . A A . 19 TYR HA 1 1
12 16277 1 1 19 TYR HB2 H 0.787 8.821 -24.091 1.00 . A A . 19 TYR HB2 1 1
12 16278 1 1 19 TYR HB3 H -0.953 8.738 -24.306 1.00 . A A . 19 TYR HB3 1 1
12 16279 1 1 19 TYR HD1 H 1.759 10.169 -22.193 1.00 . A A . 19 TYR HD1 1 1
12 16280 1 1 19 TYR HD2 H -2.444 10.259 -23.172 1.00 . A A . 19 TYR HD2 1 1
12 16281 1 1 19 TYR HE1 H 1.516 12.269 -20.909 1.00 . A A . 19 TYR HE1 1 1
12 16282 1 1 19 TYR HE2 H -2.685 12.393 -21.936 1.00 . A A . 19 TYR HE2 1 1
12 16283 1 1 19 TYR HH H 0.060 13.961 -20.226 1.00 . A A . 19 TYR HH 1 1
12 16284 1 1 19 TYR N N 0.068 6.338 -23.520 1.00 . A A . 19 TYR N 1 1
12 16285 1 1 19 TYR O O -1.601 7.824 -20.804 1.00 . A A . 19 TYR O 1 1
12 16286 1 1 19 TYR OH O -0.761 13.645 -20.636 1.00 . A A . 19 TYR OH 1 1
12 16287 1 1 20 PHE C C -3.672 5.941 -20.425 1.00 . A A . 20 PHE C 1 1
12 16288 1 1 20 PHE CA C -3.832 6.531 -21.824 1.00 . A A . 20 PHE CA 1 1
12 16289 1 1 20 PHE CB C -4.875 5.763 -22.672 1.00 . A A . 20 PHE CB 1 1
12 16290 1 1 20 PHE CD1 C -6.127 4.187 -21.094 1.00 . A A . 20 PHE CD1 1 1
12 16291 1 1 20 PHE CD2 C -4.865 3.225 -22.932 1.00 . A A . 20 PHE CD2 1 1
12 16292 1 1 20 PHE CE1 C -6.554 2.900 -20.711 1.00 . A A . 20 PHE CE1 1 1
12 16293 1 1 20 PHE CE2 C -5.315 1.943 -22.570 1.00 . A A . 20 PHE CE2 1 1
12 16294 1 1 20 PHE CG C -5.283 4.362 -22.213 1.00 . A A . 20 PHE CG 1 1
12 16295 1 1 20 PHE CZ C -6.158 1.778 -21.458 1.00 . A A . 20 PHE CZ 1 1
12 16296 1 1 20 PHE H H -2.471 6.393 -23.476 1.00 . A A . 20 PHE H 1 1
12 16297 1 1 20 PHE HA H -4.201 7.545 -21.692 1.00 . A A . 20 PHE HA 1 1
12 16298 1 1 20 PHE HB2 H -5.784 6.365 -22.680 1.00 . A A . 20 PHE HB2 1 1
12 16299 1 1 20 PHE HB3 H -4.538 5.718 -23.708 1.00 . A A . 20 PHE HB3 1 1
12 16300 1 1 20 PHE HD1 H -6.447 5.044 -20.519 1.00 . A A . 20 PHE HD1 1 1
12 16301 1 1 20 PHE HD2 H -4.219 3.332 -23.791 1.00 . A A . 20 PHE HD2 1 1
12 16302 1 1 20 PHE HE1 H -7.191 2.767 -19.844 1.00 . A A . 20 PHE HE1 1 1
12 16303 1 1 20 PHE HE2 H -5.006 1.081 -23.144 1.00 . A A . 20 PHE HE2 1 1
12 16304 1 1 20 PHE HZ H -6.495 0.791 -21.174 1.00 . A A . 20 PHE HZ 1 1
12 16305 1 1 20 PHE N N -2.540 6.677 -22.499 1.00 . A A . 20 PHE N 1 1
12 16306 1 1 20 PHE O O -4.195 6.507 -19.462 1.00 . A A . 20 PHE O 1 1
12 16307 1 1 21 VAL C C -2.009 5.211 -18.049 1.00 . A A . 21 VAL C 1 1
12 16308 1 1 21 VAL CA C -2.756 4.252 -18.972 1.00 . A A . 21 VAL CA 1 1
12 16309 1 1 21 VAL CB C -2.120 2.855 -19.042 1.00 . A A . 21 VAL CB 1 1
12 16310 1 1 21 VAL CG1 C -3.096 1.856 -19.679 1.00 . A A . 21 VAL CG1 1 1
12 16311 1 1 21 VAL CG2 C -0.779 2.763 -19.777 1.00 . A A . 21 VAL CG2 1 1
12 16312 1 1 21 VAL H H -2.477 4.397 -21.068 1.00 . A A . 21 VAL H 1 1
12 16313 1 1 21 VAL HA H -3.751 4.129 -18.543 1.00 . A A . 21 VAL HA 1 1
12 16314 1 1 21 VAL HB H -1.949 2.555 -18.019 1.00 . A A . 21 VAL HB 1 1
12 16315 1 1 21 VAL HG11 H -2.694 0.846 -19.619 1.00 . A A . 21 VAL HG11 1 1
12 16316 1 1 21 VAL HG12 H -4.051 1.881 -19.154 1.00 . A A . 21 VAL HG12 1 1
12 16317 1 1 21 VAL HG13 H -3.259 2.106 -20.726 1.00 . A A . 21 VAL HG13 1 1
12 16318 1 1 21 VAL HG21 H -0.919 2.921 -20.845 1.00 . A A . 21 VAL HG21 1 1
12 16319 1 1 21 VAL HG22 H -0.073 3.493 -19.383 1.00 . A A . 21 VAL HG22 1 1
12 16320 1 1 21 VAL HG23 H -0.357 1.770 -19.624 1.00 . A A . 21 VAL HG23 1 1
12 16321 1 1 21 VAL N N -2.920 4.846 -20.281 1.00 . A A . 21 VAL N 1 1
12 16322 1 1 21 VAL O O -2.325 5.261 -16.870 1.00 . A A . 21 VAL O 1 1
12 16323 1 1 22 GLN C C -1.325 8.179 -17.293 1.00 . A A . 22 GLN C 1 1
12 16324 1 1 22 GLN CA C -0.421 7.007 -17.693 1.00 . A A . 22 GLN CA 1 1
12 16325 1 1 22 GLN CB C 0.905 7.437 -18.322 1.00 . A A . 22 GLN CB 1 1
12 16326 1 1 22 GLN CD C 2.086 5.217 -17.596 1.00 . A A . 22 GLN CD 1 1
12 16327 1 1 22 GLN CG C 1.826 6.259 -18.701 1.00 . A A . 22 GLN CG 1 1
12 16328 1 1 22 GLN H H -0.924 6.070 -19.548 1.00 . A A . 22 GLN H 1 1
12 16329 1 1 22 GLN HA H -0.179 6.494 -16.765 1.00 . A A . 22 GLN HA 1 1
12 16330 1 1 22 GLN HB2 H 0.708 8.032 -19.214 1.00 . A A . 22 GLN HB2 1 1
12 16331 1 1 22 GLN HB3 H 1.421 8.068 -17.607 1.00 . A A . 22 GLN HB3 1 1
12 16332 1 1 22 GLN HE21 H 4.115 5.452 -17.672 1.00 . A A . 22 GLN HE21 1 1
12 16333 1 1 22 GLN HE22 H 3.491 4.293 -16.505 1.00 . A A . 22 GLN HE22 1 1
12 16334 1 1 22 GLN HG2 H 1.392 5.746 -19.557 1.00 . A A . 22 GLN HG2 1 1
12 16335 1 1 22 GLN HG3 H 2.774 6.681 -19.024 1.00 . A A . 22 GLN HG3 1 1
12 16336 1 1 22 GLN N N -1.108 6.055 -18.554 1.00 . A A . 22 GLN N 1 1
12 16337 1 1 22 GLN NE2 N 3.330 5.009 -17.195 1.00 . A A . 22 GLN NE2 1 1
12 16338 1 1 22 GLN O O -1.139 8.732 -16.209 1.00 . A A . 22 GLN O 1 1
12 16339 1 1 22 GLN OE1 O 1.190 4.546 -17.102 1.00 . A A . 22 GLN OE1 1 1
12 16340 1 1 23 MET C C -4.155 8.728 -16.453 1.00 . A A . 23 MET C 1 1
12 16341 1 1 23 MET CA C -3.426 9.390 -17.622 1.00 . A A . 23 MET CA 1 1
12 16342 1 1 23 MET CB C -4.469 9.713 -18.705 1.00 . A A . 23 MET CB 1 1
12 16343 1 1 23 MET CE C -6.085 9.566 -21.610 1.00 . A A . 23 MET CE 1 1
12 16344 1 1 23 MET CG C -3.926 10.375 -19.969 1.00 . A A . 23 MET CG 1 1
12 16345 1 1 23 MET H H -2.445 8.012 -18.970 1.00 . A A . 23 MET H 1 1
12 16346 1 1 23 MET HA H -2.982 10.323 -17.275 1.00 . A A . 23 MET HA 1 1
12 16347 1 1 23 MET HB2 H -5.004 8.808 -18.981 1.00 . A A . 23 MET HB2 1 1
12 16348 1 1 23 MET HB3 H -5.196 10.394 -18.260 1.00 . A A . 23 MET HB3 1 1
12 16349 1 1 23 MET HE1 H -7.029 9.845 -22.077 1.00 . A A . 23 MET HE1 1 1
12 16350 1 1 23 MET HE2 H -5.468 9.063 -22.353 1.00 . A A . 23 MET HE2 1 1
12 16351 1 1 23 MET HE3 H -6.289 8.888 -20.777 1.00 . A A . 23 MET HE3 1 1
12 16352 1 1 23 MET HG2 H -3.267 11.191 -19.672 1.00 . A A . 23 MET HG2 1 1
12 16353 1 1 23 MET HG3 H -3.344 9.652 -20.537 1.00 . A A . 23 MET HG3 1 1
12 16354 1 1 23 MET N N -2.354 8.501 -18.084 1.00 . A A . 23 MET N 1 1
12 16355 1 1 23 MET O O -4.354 9.350 -15.411 1.00 . A A . 23 MET O 1 1
12 16356 1 1 23 MET SD S -5.231 11.064 -21.034 1.00 . A A . 23 MET SD 1 1
12 16357 1 1 24 GLU C C -4.418 6.530 -14.321 1.00 . A A . 24 GLU C 1 1
12 16358 1 1 24 GLU CA C -5.280 6.735 -15.579 1.00 . A A . 24 GLU CA 1 1
12 16359 1 1 24 GLU CB C -5.821 5.413 -16.157 1.00 . A A . 24 GLU CB 1 1
12 16360 1 1 24 GLU CD C -8.064 6.374 -16.921 1.00 . A A . 24 GLU CD 1 1
12 16361 1 1 24 GLU CG C -6.797 5.614 -17.337 1.00 . A A . 24 GLU CG 1 1
12 16362 1 1 24 GLU H H -4.383 6.997 -17.502 1.00 . A A . 24 GLU H 1 1
12 16363 1 1 24 GLU HA H -6.128 7.350 -15.278 1.00 . A A . 24 GLU HA 1 1
12 16364 1 1 24 GLU HB2 H -4.986 4.799 -16.495 1.00 . A A . 24 GLU HB2 1 1
12 16365 1 1 24 GLU HB3 H -6.340 4.866 -15.367 1.00 . A A . 24 GLU HB3 1 1
12 16366 1 1 24 GLU HG2 H -6.311 6.157 -18.150 1.00 . A A . 24 GLU HG2 1 1
12 16367 1 1 24 GLU HG3 H -7.076 4.633 -17.726 1.00 . A A . 24 GLU HG3 1 1
12 16368 1 1 24 GLU N N -4.541 7.459 -16.609 1.00 . A A . 24 GLU N 1 1
12 16369 1 1 24 GLU O O -4.945 6.529 -13.209 1.00 . A A . 24 GLU O 1 1
12 16370 1 1 24 GLU OE1 O -9.025 5.734 -16.442 1.00 . A A . 24 GLU OE1 1 1
12 16371 1 1 24 GLU OE2 O -8.101 7.619 -17.024 1.00 . A A . 24 GLU OE2 1 1
12 16372 1 1 25 ALA C C -2.069 7.668 -12.647 1.00 . A A . 25 ALA C 1 1
12 16373 1 1 25 ALA CA C -2.128 6.345 -13.403 1.00 . A A . 25 ALA CA 1 1
12 16374 1 1 25 ALA CB C -0.749 5.999 -13.976 1.00 . A A . 25 ALA CB 1 1
12 16375 1 1 25 ALA H H -2.742 6.359 -15.432 1.00 . A A . 25 ALA H 1 1
12 16376 1 1 25 ALA HA H -2.432 5.559 -12.712 1.00 . A A . 25 ALA HA 1 1
12 16377 1 1 25 ALA HB1 H -0.807 5.071 -14.544 1.00 . A A . 25 ALA HB1 1 1
12 16378 1 1 25 ALA HB2 H -0.399 6.805 -14.620 1.00 . A A . 25 ALA HB2 1 1
12 16379 1 1 25 ALA HB3 H -0.032 5.877 -13.166 1.00 . A A . 25 ALA HB3 1 1
12 16380 1 1 25 ALA N N -3.096 6.424 -14.484 1.00 . A A . 25 ALA N 1 1
12 16381 1 1 25 ALA O O -2.143 7.667 -11.421 1.00 . A A . 25 ALA O 1 1
12 16382 1 1 26 ASP C C -3.279 10.398 -12.004 1.00 . A A . 26 ASP C 1 1
12 16383 1 1 26 ASP CA C -1.974 10.131 -12.753 1.00 . A A . 26 ASP CA 1 1
12 16384 1 1 26 ASP CB C -1.773 11.206 -13.823 1.00 . A A . 26 ASP CB 1 1
12 16385 1 1 26 ASP CG C -1.820 12.609 -13.198 1.00 . A A . 26 ASP CG 1 1
12 16386 1 1 26 ASP H H -1.894 8.739 -14.370 1.00 . A A . 26 ASP H 1 1
12 16387 1 1 26 ASP HA H -1.147 10.194 -12.045 1.00 . A A . 26 ASP HA 1 1
12 16388 1 1 26 ASP HB2 H -0.813 11.048 -14.311 1.00 . A A . 26 ASP HB2 1 1
12 16389 1 1 26 ASP HB3 H -2.550 11.116 -14.583 1.00 . A A . 26 ASP HB3 1 1
12 16390 1 1 26 ASP N N -1.976 8.797 -13.358 1.00 . A A . 26 ASP N 1 1
12 16391 1 1 26 ASP O O -3.264 10.924 -10.893 1.00 . A A . 26 ASP O 1 1
12 16392 1 1 26 ASP OD1 O -0.839 13.012 -12.534 1.00 . A A . 26 ASP OD1 1 1
12 16393 1 1 26 ASP OD2 O -2.830 13.324 -13.386 1.00 . A A . 26 ASP OD2 1 1
12 16394 1 1 27 LYS C C -5.759 9.182 -10.608 1.00 . A A . 27 LYS C 1 1
12 16395 1 1 27 LYS CA C -5.721 9.974 -11.925 1.00 . A A . 27 LYS CA 1 1
12 16396 1 1 27 LYS CB C -6.756 9.540 -12.987 1.00 . A A . 27 LYS CB 1 1
12 16397 1 1 27 LYS CD C -8.557 7.929 -12.107 1.00 . A A . 27 LYS CD 1 1
12 16398 1 1 27 LYS CE C -8.603 6.923 -13.267 1.00 . A A . 27 LYS CE 1 1
12 16399 1 1 27 LYS CG C -8.212 9.374 -12.520 1.00 . A A . 27 LYS CG 1 1
12 16400 1 1 27 LYS H H -4.348 9.560 -13.500 1.00 . A A . 27 LYS H 1 1
12 16401 1 1 27 LYS HA H -5.926 11.013 -11.668 1.00 . A A . 27 LYS HA 1 1
12 16402 1 1 27 LYS HB2 H -6.750 10.303 -13.768 1.00 . A A . 27 LYS HB2 1 1
12 16403 1 1 27 LYS HB3 H -6.423 8.616 -13.451 1.00 . A A . 27 LYS HB3 1 1
12 16404 1 1 27 LYS HD2 H -7.799 7.578 -11.415 1.00 . A A . 27 LYS HD2 1 1
12 16405 1 1 27 LYS HD3 H -9.517 7.925 -11.590 1.00 . A A . 27 LYS HD3 1 1
12 16406 1 1 27 LYS HE2 H -7.646 6.945 -13.795 1.00 . A A . 27 LYS HE2 1 1
12 16407 1 1 27 LYS HE3 H -8.715 5.919 -12.851 1.00 . A A . 27 LYS HE3 1 1
12 16408 1 1 27 LYS HG2 H -8.406 10.050 -11.686 1.00 . A A . 27 LYS HG2 1 1
12 16409 1 1 27 LYS HG3 H -8.876 9.671 -13.332 1.00 . A A . 27 LYS HG3 1 1
12 16410 1 1 27 LYS HZ1 H -9.651 6.545 -15.009 1.00 . A A . 27 LYS HZ1 1 1
12 16411 1 1 27 LYS HZ2 H -10.618 7.060 -13.778 1.00 . A A . 27 LYS HZ2 1 1
12 16412 1 1 27 LYS HZ3 H -9.665 8.118 -14.598 1.00 . A A . 27 LYS HZ3 1 1
12 16413 1 1 27 LYS N N -4.406 9.941 -12.560 1.00 . A A . 27 LYS N 1 1
12 16414 1 1 27 LYS NZ N -9.715 7.186 -14.214 1.00 . A A . 27 LYS NZ 1 1
12 16415 1 1 27 LYS O O -6.663 9.403 -9.800 1.00 . A A . 27 LYS O 1 1
12 16416 1 1 28 ARG C C -3.292 7.950 -8.385 1.00 . A A . 28 ARG C 1 1
12 16417 1 1 28 ARG CA C -4.634 7.587 -9.050 1.00 . A A . 28 ARG CA 1 1
12 16418 1 1 28 ARG CB C -4.785 6.061 -9.262 1.00 . A A . 28 ARG CB 1 1
12 16419 1 1 28 ARG CD C -7.298 5.723 -8.636 1.00 . A A . 28 ARG CD 1 1
12 16420 1 1 28 ARG CG C -6.169 5.515 -9.660 1.00 . A A . 28 ARG CG 1 1
12 16421 1 1 28 ARG CZ C -8.804 7.609 -7.905 1.00 . A A . 28 ARG CZ 1 1
12 16422 1 1 28 ARG H H -4.099 8.103 -11.045 1.00 . A A . 28 ARG H 1 1
12 16423 1 1 28 ARG HA H -5.389 7.928 -8.342 1.00 . A A . 28 ARG HA 1 1
12 16424 1 1 28 ARG HB2 H -4.082 5.760 -10.039 1.00 . A A . 28 ARG HB2 1 1
12 16425 1 1 28 ARG HB3 H -4.498 5.550 -8.346 1.00 . A A . 28 ARG HB3 1 1
12 16426 1 1 28 ARG HD2 H -8.136 5.087 -8.923 1.00 . A A . 28 ARG HD2 1 1
12 16427 1 1 28 ARG HD3 H -6.949 5.419 -7.648 1.00 . A A . 28 ARG HD3 1 1
12 16428 1 1 28 ARG HE H -7.223 7.786 -9.126 1.00 . A A . 28 ARG HE 1 1
12 16429 1 1 28 ARG HG2 H -6.460 5.926 -10.626 1.00 . A A . 28 ARG HG2 1 1
12 16430 1 1 28 ARG HG3 H -6.058 4.438 -9.791 1.00 . A A . 28 ARG HG3 1 1
12 16431 1 1 28 ARG HH11 H -9.386 5.833 -7.084 1.00 . A A . 28 ARG HH11 1 1
12 16432 1 1 28 ARG HH12 H -10.362 7.181 -6.638 1.00 . A A . 28 ARG HH12 1 1
12 16433 1 1 28 ARG HH21 H -8.436 9.506 -8.550 1.00 . A A . 28 ARG HH21 1 1
12 16434 1 1 28 ARG HH22 H -9.809 9.355 -7.501 1.00 . A A . 28 ARG HH22 1 1
12 16435 1 1 28 ARG N N -4.803 8.285 -10.336 1.00 . A A . 28 ARG N 1 1
12 16436 1 1 28 ARG NE N -7.766 7.117 -8.590 1.00 . A A . 28 ARG NE 1 1
12 16437 1 1 28 ARG NH1 N -9.574 6.821 -7.159 1.00 . A A . 28 ARG NH1 1 1
12 16438 1 1 28 ARG NH2 N -9.044 8.913 -7.991 1.00 . A A . 28 ARG NH2 1 1
12 16439 1 1 28 ARG O O -2.894 7.292 -7.424 1.00 . A A . 28 ARG O 1 1
12 16440 1 1 29 LYS C C -0.264 8.271 -8.292 1.00 . A A . 29 LYS C 1 1
12 16441 1 1 29 LYS CA C -1.260 9.432 -8.462 1.00 . A A . 29 LYS CA 1 1
12 16442 1 1 29 LYS CB C -1.362 10.394 -7.252 1.00 . A A . 29 LYS CB 1 1
12 16443 1 1 29 LYS CD C 0.880 11.685 -7.674 1.00 . A A . 29 LYS CD 1 1
12 16444 1 1 29 LYS CE C 1.605 11.201 -6.410 1.00 . A A . 29 LYS CE 1 1
12 16445 1 1 29 LYS CG C -0.646 11.738 -7.482 1.00 . A A . 29 LYS CG 1 1
12 16446 1 1 29 LYS H H -3.013 9.514 -9.633 1.00 . A A . 29 LYS H 1 1
12 16447 1 1 29 LYS HA H -0.891 10.009 -9.311 1.00 . A A . 29 LYS HA 1 1
12 16448 1 1 29 LYS HB2 H -2.413 10.628 -7.067 1.00 . A A . 29 LYS HB2 1 1
12 16449 1 1 29 LYS HB3 H -0.989 9.921 -6.344 1.00 . A A . 29 LYS HB3 1 1
12 16450 1 1 29 LYS HD2 H 1.130 11.037 -8.515 1.00 . A A . 29 LYS HD2 1 1
12 16451 1 1 29 LYS HD3 H 1.216 12.695 -7.912 1.00 . A A . 29 LYS HD3 1 1
12 16452 1 1 29 LYS HE2 H 1.209 11.743 -5.549 1.00 . A A . 29 LYS HE2 1 1
12 16453 1 1 29 LYS HE3 H 1.397 10.138 -6.266 1.00 . A A . 29 LYS HE3 1 1
12 16454 1 1 29 LYS HG2 H -1.084 12.210 -8.364 1.00 . A A . 29 LYS HG2 1 1
12 16455 1 1 29 LYS HG3 H -0.861 12.388 -6.632 1.00 . A A . 29 LYS HG3 1 1
12 16456 1 1 29 LYS HZ1 H 3.488 10.962 -7.295 1.00 . A A . 29 LYS HZ1 1 1
12 16457 1 1 29 LYS HZ2 H 3.291 12.401 -6.543 1.00 . A A . 29 LYS HZ2 1 1
12 16458 1 1 29 LYS HZ3 H 3.527 11.053 -5.662 1.00 . A A . 29 LYS HZ3 1 1
12 16459 1 1 29 LYS N N -2.601 8.992 -8.868 1.00 . A A . 29 LYS N 1 1
12 16460 1 1 29 LYS NZ N 3.073 11.417 -6.487 1.00 . A A . 29 LYS NZ 1 1
12 16461 1 1 29 LYS O O 0.598 8.307 -7.412 1.00 . A A . 29 LYS O 1 1
12 16462 1 1 30 LEU C C 1.907 6.555 -9.632 1.00 . A A . 30 LEU C 1 1
12 16463 1 1 30 LEU CA C 0.540 6.098 -9.114 1.00 . A A . 30 LEU CA 1 1
12 16464 1 1 30 LEU CB C -0.022 4.950 -9.973 1.00 . A A . 30 LEU CB 1 1
12 16465 1 1 30 LEU CD1 C -1.744 3.176 -10.360 1.00 . A A . 30 LEU CD1 1 1
12 16466 1 1 30 LEU CD2 C -1.108 3.709 -8.007 1.00 . A A . 30 LEU CD2 1 1
12 16467 1 1 30 LEU CG C -1.295 4.290 -9.412 1.00 . A A . 30 LEU CG 1 1
12 16468 1 1 30 LEU H H -1.062 7.285 -9.868 1.00 . A A . 30 LEU H 1 1
12 16469 1 1 30 LEU HA H 0.674 5.748 -8.090 1.00 . A A . 30 LEU HA 1 1
12 16470 1 1 30 LEU HB2 H -0.247 5.339 -10.968 1.00 . A A . 30 LEU HB2 1 1
12 16471 1 1 30 LEU HB3 H 0.746 4.184 -10.077 1.00 . A A . 30 LEU HB3 1 1
12 16472 1 1 30 LEU HD11 H -1.969 3.592 -11.341 1.00 . A A . 30 LEU HD11 1 1
12 16473 1 1 30 LEU HD12 H -0.952 2.436 -10.471 1.00 . A A . 30 LEU HD12 1 1
12 16474 1 1 30 LEU HD13 H -2.639 2.695 -9.969 1.00 . A A . 30 LEU HD13 1 1
12 16475 1 1 30 LEU HD21 H -1.984 3.131 -7.720 1.00 . A A . 30 LEU HD21 1 1
12 16476 1 1 30 LEU HD22 H -0.231 3.065 -7.991 1.00 . A A . 30 LEU HD22 1 1
12 16477 1 1 30 LEU HD23 H -0.983 4.515 -7.284 1.00 . A A . 30 LEU HD23 1 1
12 16478 1 1 30 LEU HG H -2.085 5.035 -9.367 1.00 . A A . 30 LEU HG 1 1
12 16479 1 1 30 LEU N N -0.387 7.226 -9.115 1.00 . A A . 30 LEU N 1 1
12 16480 1 1 30 LEU O O 2.011 7.577 -10.320 1.00 . A A . 30 LEU O 1 1
12 16481 1 1 31 ALA C C 4.841 4.756 -10.441 1.00 . A A . 31 ALA C 1 1
12 16482 1 1 31 ALA CA C 4.315 6.031 -9.792 1.00 . A A . 31 ALA CA 1 1
12 16483 1 1 31 ALA CB C 5.177 6.439 -8.598 1.00 . A A . 31 ALA CB 1 1
12 16484 1 1 31 ALA H H 2.803 4.917 -8.818 1.00 . A A . 31 ALA H 1 1
12 16485 1 1 31 ALA HA H 4.315 6.836 -10.523 1.00 . A A . 31 ALA HA 1 1
12 16486 1 1 31 ALA HB1 H 6.193 6.623 -8.943 1.00 . A A . 31 ALA HB1 1 1
12 16487 1 1 31 ALA HB2 H 4.773 7.341 -8.139 1.00 . A A . 31 ALA HB2 1 1
12 16488 1 1 31 ALA HB3 H 5.196 5.638 -7.859 1.00 . A A . 31 ALA HB3 1 1
12 16489 1 1 31 ALA N N 2.950 5.773 -9.347 1.00 . A A . 31 ALA N 1 1
12 16490 1 1 31 ALA O O 4.697 3.687 -9.853 1.00 . A A . 31 ALA O 1 1
12 16491 1 1 32 GLY C C 6.035 3.995 -13.885 1.00 . A A . 32 GLY C 1 1
12 16492 1 1 32 GLY CA C 5.607 3.649 -12.470 1.00 . A A . 32 GLY CA 1 1
12 16493 1 1 32 GLY H H 5.573 5.735 -12.084 1.00 . A A . 32 GLY H 1 1
12 16494 1 1 32 GLY HA2 H 6.358 3.012 -12.008 1.00 . A A . 32 GLY HA2 1 1
12 16495 1 1 32 GLY HA3 H 4.674 3.094 -12.530 1.00 . A A . 32 GLY HA3 1 1
12 16496 1 1 32 GLY N N 5.381 4.834 -11.657 1.00 . A A . 32 GLY N 1 1
12 16497 1 1 32 GLY O O 6.264 5.167 -14.194 1.00 . A A . 32 GLY O 1 1
12 16498 1 1 33 TRP C C 5.500 2.337 -17.079 1.00 . A A . 33 TRP C 1 1
12 16499 1 1 33 TRP CA C 6.419 3.164 -16.173 1.00 . A A . 33 TRP CA 1 1
12 16500 1 1 33 TRP CB C 7.902 2.845 -16.409 1.00 . A A . 33 TRP CB 1 1
12 16501 1 1 33 TRP CD1 C 8.104 0.357 -16.905 1.00 . A A . 33 TRP CD1 1 1
12 16502 1 1 33 TRP CD2 C 9.233 0.961 -15.065 1.00 . A A . 33 TRP CD2 1 1
12 16503 1 1 33 TRP CE2 C 9.484 -0.430 -15.270 1.00 . A A . 33 TRP CE2 1 1
12 16504 1 1 33 TRP CE3 C 9.853 1.565 -13.950 1.00 . A A . 33 TRP CE3 1 1
12 16505 1 1 33 TRP CG C 8.366 1.441 -16.141 1.00 . A A . 33 TRP CG 1 1
12 16506 1 1 33 TRP CH2 C 10.932 -0.537 -13.329 1.00 . A A . 33 TRP CH2 1 1
12 16507 1 1 33 TRP CZ2 C 10.326 -1.172 -14.427 1.00 . A A . 33 TRP CZ2 1 1
12 16508 1 1 33 TRP CZ3 C 10.691 0.828 -13.092 1.00 . A A . 33 TRP CZ3 1 1
12 16509 1 1 33 TRP H H 5.857 2.053 -14.456 1.00 . A A . 33 TRP H 1 1
12 16510 1 1 33 TRP HA H 6.270 4.209 -16.412 1.00 . A A . 33 TRP HA 1 1
12 16511 1 1 33 TRP HB2 H 8.145 3.093 -17.442 1.00 . A A . 33 TRP HB2 1 1
12 16512 1 1 33 TRP HB3 H 8.495 3.510 -15.782 1.00 . A A . 33 TRP HB3 1 1
12 16513 1 1 33 TRP HD1 H 7.496 0.355 -17.801 1.00 . A A . 33 TRP HD1 1 1
12 16514 1 1 33 TRP HE1 H 8.691 -1.666 -16.817 1.00 . A A . 33 TRP HE1 1 1
12 16515 1 1 33 TRP HE3 H 9.675 2.613 -13.750 1.00 . A A . 33 TRP HE3 1 1
12 16516 1 1 33 TRP HH2 H 11.579 -1.098 -12.666 1.00 . A A . 33 TRP HH2 1 1
12 16517 1 1 33 TRP HZ2 H 10.508 -2.221 -14.617 1.00 . A A . 33 TRP HZ2 1 1
12 16518 1 1 33 TRP HZ3 H 11.151 1.316 -12.243 1.00 . A A . 33 TRP HZ3 1 1
12 16519 1 1 33 TRP N N 6.094 2.994 -14.764 1.00 . A A . 33 TRP N 1 1
12 16520 1 1 33 TRP NE1 N 8.749 -0.749 -16.390 1.00 . A A . 33 TRP NE1 1 1
12 16521 1 1 33 TRP O O 4.886 1.363 -16.629 1.00 . A A . 33 TRP O 1 1
12 16522 1 1 34 VAL C C 5.744 1.732 -20.607 1.00 . A A . 34 VAL C 1 1
12 16523 1 1 34 VAL CA C 4.791 1.927 -19.422 1.00 . A A . 34 VAL CA 1 1
12 16524 1 1 34 VAL CB C 3.432 2.557 -19.796 1.00 . A A . 34 VAL CB 1 1
12 16525 1 1 34 VAL CG1 C 3.581 3.906 -20.509 1.00 . A A . 34 VAL CG1 1 1
12 16526 1 1 34 VAL CG2 C 2.606 1.600 -20.657 1.00 . A A . 34 VAL CG2 1 1
12 16527 1 1 34 VAL H H 5.879 3.591 -18.637 1.00 . A A . 34 VAL H 1 1
12 16528 1 1 34 VAL HA H 4.565 0.934 -19.042 1.00 . A A . 34 VAL HA 1 1
12 16529 1 1 34 VAL HB H 2.860 2.720 -18.883 1.00 . A A . 34 VAL HB 1 1
12 16530 1 1 34 VAL HG11 H 4.093 4.609 -19.857 1.00 . A A . 34 VAL HG11 1 1
12 16531 1 1 34 VAL HG12 H 4.156 3.803 -21.424 1.00 . A A . 34 VAL HG12 1 1
12 16532 1 1 34 VAL HG13 H 2.599 4.300 -20.762 1.00 . A A . 34 VAL HG13 1 1
12 16533 1 1 34 VAL HG21 H 2.479 0.653 -20.135 1.00 . A A . 34 VAL HG21 1 1
12 16534 1 1 34 VAL HG22 H 1.622 2.024 -20.839 1.00 . A A . 34 VAL HG22 1 1
12 16535 1 1 34 VAL HG23 H 3.094 1.419 -21.614 1.00 . A A . 34 VAL HG23 1 1
12 16536 1 1 34 VAL N N 5.449 2.706 -18.367 1.00 . A A . 34 VAL N 1 1
12 16537 1 1 34 VAL O O 6.532 2.619 -20.951 1.00 . A A . 34 VAL O 1 1
12 16538 1 1 35 LYS C C 5.727 -0.731 -23.290 1.00 . A A . 35 LYS C 1 1
12 16539 1 1 35 LYS CA C 6.565 0.050 -22.270 1.00 . A A . 35 LYS CA 1 1
12 16540 1 1 35 LYS CB C 7.562 -0.855 -21.520 1.00 . A A . 35 LYS CB 1 1
12 16541 1 1 35 LYS CD C 9.654 -2.321 -21.518 1.00 . A A . 35 LYS CD 1 1
12 16542 1 1 35 LYS CE C 8.920 -3.488 -20.838 1.00 . A A . 35 LYS CE 1 1
12 16543 1 1 35 LYS CG C 8.686 -1.479 -22.369 1.00 . A A . 35 LYS CG 1 1
12 16544 1 1 35 LYS H H 4.943 -0.095 -20.936 1.00 . A A . 35 LYS H 1 1
12 16545 1 1 35 LYS HA H 7.099 0.864 -22.762 1.00 . A A . 35 LYS HA 1 1
12 16546 1 1 35 LYS HB2 H 8.032 -0.265 -20.729 1.00 . A A . 35 LYS HB2 1 1
12 16547 1 1 35 LYS HB3 H 6.988 -1.649 -21.042 1.00 . A A . 35 LYS HB3 1 1
12 16548 1 1 35 LYS HD2 H 10.438 -2.713 -22.167 1.00 . A A . 35 LYS HD2 1 1
12 16549 1 1 35 LYS HD3 H 10.116 -1.682 -20.763 1.00 . A A . 35 LYS HD3 1 1
12 16550 1 1 35 LYS HE2 H 8.129 -3.085 -20.202 1.00 . A A . 35 LYS HE2 1 1
12 16551 1 1 35 LYS HE3 H 8.451 -4.110 -21.603 1.00 . A A . 35 LYS HE3 1 1
12 16552 1 1 35 LYS HG2 H 8.258 -2.126 -23.133 1.00 . A A . 35 LYS HG2 1 1
12 16553 1 1 35 LYS HG3 H 9.248 -0.682 -22.858 1.00 . A A . 35 LYS HG3 1 1
12 16554 1 1 35 LYS HZ1 H 10.326 -3.774 -19.333 1.00 . A A . 35 LYS HZ1 1 1
12 16555 1 1 35 LYS HZ2 H 9.206 -4.962 -19.451 1.00 . A A . 35 LYS HZ2 1 1
12 16556 1 1 35 LYS HZ3 H 10.443 -4.876 -20.545 1.00 . A A . 35 LYS HZ3 1 1
12 16557 1 1 35 LYS N N 5.653 0.569 -21.251 1.00 . A A . 35 LYS N 1 1
12 16558 1 1 35 LYS NZ N 9.800 -4.328 -19.992 1.00 . A A . 35 LYS NZ 1 1
12 16559 1 1 35 LYS O O 4.605 -1.128 -22.976 1.00 . A A . 35 LYS O 1 1
12 16560 1 1 36 ASN C C 6.632 -3.034 -25.745 1.00 . A A . 36 ASN C 1 1
12 16561 1 1 36 ASN CA C 5.638 -1.915 -25.448 1.00 . A A . 36 ASN CA 1 1
12 16562 1 1 36 ASN CB C 5.219 -1.173 -26.725 1.00 . A A . 36 ASN CB 1 1
12 16563 1 1 36 ASN CG C 4.558 -2.134 -27.712 1.00 . A A . 36 ASN CG 1 1
12 16564 1 1 36 ASN H H 7.197 -0.693 -24.693 1.00 . A A . 36 ASN H 1 1
12 16565 1 1 36 ASN HA H 4.741 -2.355 -25.014 1.00 . A A . 36 ASN HA 1 1
12 16566 1 1 36 ASN HB2 H 4.521 -0.374 -26.471 1.00 . A A . 36 ASN HB2 1 1
12 16567 1 1 36 ASN HB3 H 6.097 -0.724 -27.192 1.00 . A A . 36 ASN HB3 1 1
12 16568 1 1 36 ASN HD21 H 2.886 -2.319 -26.563 1.00 . A A . 36 ASN HD21 1 1
12 16569 1 1 36 ASN HD22 H 2.924 -3.325 -27.978 1.00 . A A . 36 ASN HD22 1 1
12 16570 1 1 36 ASN N N 6.258 -1.005 -24.483 1.00 . A A . 36 ASN N 1 1
12 16571 1 1 36 ASN ND2 N 3.357 -2.604 -27.405 1.00 . A A . 36 ASN ND2 1 1
12 16572 1 1 36 ASN O O 7.776 -2.766 -26.117 1.00 . A A . 36 ASN O 1 1
12 16573 1 1 36 ASN OD1 O 5.127 -2.475 -28.743 1.00 . A A . 36 ASN OD1 1 1
12 16574 1 1 37 ARG C C 7.226 -5.788 -27.139 1.00 . A A . 37 ARG C 1 1
12 16575 1 1 37 ARG CA C 7.056 -5.470 -25.659 1.00 . A A . 37 ARG CA 1 1
12 16576 1 1 37 ARG CB C 6.369 -6.657 -24.958 1.00 . A A . 37 ARG CB 1 1
12 16577 1 1 37 ARG CD C 5.258 -7.478 -22.826 1.00 . A A . 37 ARG CD 1 1
12 16578 1 1 37 ARG CG C 6.269 -6.495 -23.431 1.00 . A A . 37 ARG CG 1 1
12 16579 1 1 37 ARG CZ C 6.301 -9.711 -22.342 1.00 . A A . 37 ARG CZ 1 1
12 16580 1 1 37 ARG H H 5.238 -4.439 -25.301 1.00 . A A . 37 ARG H 1 1
12 16581 1 1 37 ARG HA H 8.033 -5.284 -25.208 1.00 . A A . 37 ARG HA 1 1
12 16582 1 1 37 ARG HB2 H 5.368 -6.776 -25.376 1.00 . A A . 37 ARG HB2 1 1
12 16583 1 1 37 ARG HB3 H 6.929 -7.569 -25.172 1.00 . A A . 37 ARG HB3 1 1
12 16584 1 1 37 ARG HD2 H 5.198 -7.328 -21.751 1.00 . A A . 37 ARG HD2 1 1
12 16585 1 1 37 ARG HD3 H 4.278 -7.255 -23.239 1.00 . A A . 37 ARG HD3 1 1
12 16586 1 1 37 ARG HE H 5.240 -9.246 -24.002 1.00 . A A . 37 ARG HE 1 1
12 16587 1 1 37 ARG HG2 H 7.251 -6.653 -22.982 1.00 . A A . 37 ARG HG2 1 1
12 16588 1 1 37 ARG HG3 H 5.937 -5.487 -23.184 1.00 . A A . 37 ARG HG3 1 1
12 16589 1 1 37 ARG HH11 H 6.579 -8.412 -20.756 1.00 . A A . 37 ARG HH11 1 1
12 16590 1 1 37 ARG HH12 H 7.312 -9.969 -20.574 1.00 . A A . 37 ARG HH12 1 1
12 16591 1 1 37 ARG HH21 H 6.174 -11.176 -23.729 1.00 . A A . 37 ARG HH21 1 1
12 16592 1 1 37 ARG HH22 H 7.073 -11.621 -22.295 1.00 . A A . 37 ARG HH22 1 1
12 16593 1 1 37 ARG N N 6.218 -4.281 -25.517 1.00 . A A . 37 ARG N 1 1
12 16594 1 1 37 ARG NE N 5.587 -8.881 -23.112 1.00 . A A . 37 ARG NE 1 1
12 16595 1 1 37 ARG NH1 N 6.769 -9.344 -21.151 1.00 . A A . 37 ARG NH1 1 1
12 16596 1 1 37 ARG NH2 N 6.541 -10.930 -22.804 1.00 . A A . 37 ARG NH2 1 1
12 16597 1 1 37 ARG O O 6.345 -5.487 -27.946 1.00 . A A . 37 ARG O 1 1
12 16598 1 1 38 ASP C C 7.443 -7.913 -29.311 1.00 . A A . 38 ASP C 1 1
12 16599 1 1 38 ASP CA C 8.552 -6.960 -28.850 1.00 . A A . 38 ASP CA 1 1
12 16600 1 1 38 ASP CB C 9.911 -7.663 -28.927 1.00 . A A . 38 ASP CB 1 1
12 16601 1 1 38 ASP CG C 10.167 -8.230 -30.334 1.00 . A A . 38 ASP CG 1 1
12 16602 1 1 38 ASP H H 9.003 -6.705 -26.782 1.00 . A A . 38 ASP H 1 1
12 16603 1 1 38 ASP HA H 8.572 -6.101 -29.522 1.00 . A A . 38 ASP HA 1 1
12 16604 1 1 38 ASP HB2 H 10.697 -6.950 -28.670 1.00 . A A . 38 ASP HB2 1 1
12 16605 1 1 38 ASP HB3 H 9.937 -8.472 -28.193 1.00 . A A . 38 ASP HB3 1 1
12 16606 1 1 38 ASP N N 8.312 -6.482 -27.484 1.00 . A A . 38 ASP N 1 1
12 16607 1 1 38 ASP O O 7.090 -7.928 -30.491 1.00 . A A . 38 ASP O 1 1
12 16608 1 1 38 ASP OD1 O 10.446 -7.443 -31.266 1.00 . A A . 38 ASP OD1 1 1
12 16609 1 1 38 ASP OD2 O 10.130 -9.469 -30.507 1.00 . A A . 38 ASP OD2 1 1
12 16610 1 1 39 ASP C C 4.413 -8.844 -28.932 1.00 . A A . 39 ASP C 1 1
12 16611 1 1 39 ASP CA C 5.735 -9.577 -28.650 1.00 . A A . 39 ASP CA 1 1
12 16612 1 1 39 ASP CB C 5.577 -10.631 -27.538 1.00 . A A . 39 ASP CB 1 1
12 16613 1 1 39 ASP CG C 4.971 -10.155 -26.212 1.00 . A A . 39 ASP CG 1 1
12 16614 1 1 39 ASP H H 7.199 -8.621 -27.429 1.00 . A A . 39 ASP H 1 1
12 16615 1 1 39 ASP HA H 5.990 -10.126 -29.557 1.00 . A A . 39 ASP HA 1 1
12 16616 1 1 39 ASP HB2 H 4.937 -11.428 -27.920 1.00 . A A . 39 ASP HB2 1 1
12 16617 1 1 39 ASP HB3 H 6.554 -11.073 -27.341 1.00 . A A . 39 ASP HB3 1 1
12 16618 1 1 39 ASP N N 6.857 -8.674 -28.378 1.00 . A A . 39 ASP N 1 1
12 16619 1 1 39 ASP O O 3.459 -9.471 -29.399 1.00 . A A . 39 ASP O 1 1
12 16620 1 1 39 ASP OD1 O 4.235 -9.149 -26.135 1.00 . A A . 39 ASP OD1 1 1
12 16621 1 1 39 ASP OD2 O 5.193 -10.845 -25.192 1.00 . A A . 39 ASP OD2 1 1
12 16622 1 1 40 GLY C C 2.460 -6.112 -27.907 1.00 . A A . 40 GLY C 1 1
12 16623 1 1 40 GLY CA C 3.260 -6.657 -29.088 1.00 . A A . 40 GLY CA 1 1
12 16624 1 1 40 GLY H H 5.172 -7.072 -28.303 1.00 . A A . 40 GLY H 1 1
12 16625 1 1 40 GLY HA2 H 3.678 -5.817 -29.642 1.00 . A A . 40 GLY HA2 1 1
12 16626 1 1 40 GLY HA3 H 2.577 -7.193 -29.747 1.00 . A A . 40 GLY HA3 1 1
12 16627 1 1 40 GLY N N 4.355 -7.529 -28.693 1.00 . A A . 40 GLY N 1 1
12 16628 1 1 40 GLY O O 1.887 -5.027 -28.041 1.00 . A A . 40 GLY O 1 1
12 16629 1 1 41 ARG C C 2.264 -5.028 -25.094 1.00 . A A . 41 ARG C 1 1
12 16630 1 1 41 ARG CA C 1.636 -6.317 -25.610 1.00 . A A . 41 ARG CA 1 1
12 16631 1 1 41 ARG CB C 1.568 -7.345 -24.463 1.00 . A A . 41 ARG CB 1 1
12 16632 1 1 41 ARG CD C 0.673 -9.460 -25.630 1.00 . A A . 41 ARG CD 1 1
12 16633 1 1 41 ARG CG C 0.446 -8.390 -24.558 1.00 . A A . 41 ARG CG 1 1
12 16634 1 1 41 ARG CZ C 1.771 -11.462 -24.580 1.00 . A A . 41 ARG CZ 1 1
12 16635 1 1 41 ARG H H 2.988 -7.639 -26.650 1.00 . A A . 41 ARG H 1 1
12 16636 1 1 41 ARG HA H 0.621 -6.079 -25.939 1.00 . A A . 41 ARG HA 1 1
12 16637 1 1 41 ARG HB2 H 2.530 -7.844 -24.349 1.00 . A A . 41 ARG HB2 1 1
12 16638 1 1 41 ARG HB3 H 1.374 -6.793 -23.544 1.00 . A A . 41 ARG HB3 1 1
12 16639 1 1 41 ARG HD2 H -0.231 -10.061 -25.734 1.00 . A A . 41 ARG HD2 1 1
12 16640 1 1 41 ARG HD3 H 0.863 -8.981 -26.590 1.00 . A A . 41 ARG HD3 1 1
12 16641 1 1 41 ARG HE H 2.726 -9.951 -25.561 1.00 . A A . 41 ARG HE 1 1
12 16642 1 1 41 ARG HG2 H 0.359 -8.881 -23.585 1.00 . A A . 41 ARG HG2 1 1
12 16643 1 1 41 ARG HG3 H -0.496 -7.883 -24.751 1.00 . A A . 41 ARG HG3 1 1
12 16644 1 1 41 ARG HH11 H -0.259 -11.494 -24.360 1.00 . A A . 41 ARG HH11 1 1
12 16645 1 1 41 ARG HH12 H 0.559 -12.826 -23.632 1.00 . A A . 41 ARG HH12 1 1
12 16646 1 1 41 ARG HH21 H 3.799 -11.704 -24.606 1.00 . A A . 41 ARG HH21 1 1
12 16647 1 1 41 ARG HH22 H 2.924 -12.961 -23.781 1.00 . A A . 41 ARG HH22 1 1
12 16648 1 1 41 ARG N N 2.407 -6.809 -26.760 1.00 . A A . 41 ARG N 1 1
12 16649 1 1 41 ARG NE N 1.814 -10.320 -25.279 1.00 . A A . 41 ARG NE 1 1
12 16650 1 1 41 ARG NH1 N 0.612 -11.963 -24.157 1.00 . A A . 41 ARG NH1 1 1
12 16651 1 1 41 ARG NH2 N 2.902 -12.095 -24.299 1.00 . A A . 41 ARG NH2 1 1
12 16652 1 1 41 ARG O O 3.486 -4.865 -25.119 1.00 . A A . 41 ARG O 1 1
12 16653 1 1 42 VAL C C 2.144 -3.704 -22.316 1.00 . A A . 42 VAL C 1 1
12 16654 1 1 42 VAL CA C 1.934 -3.072 -23.689 1.00 . A A . 42 VAL CA 1 1
12 16655 1 1 42 VAL CB C 0.939 -1.896 -23.707 1.00 . A A . 42 VAL CB 1 1
12 16656 1 1 42 VAL CG1 C 1.099 -0.913 -22.541 1.00 . A A . 42 VAL CG1 1 1
12 16657 1 1 42 VAL CG2 C 1.142 -1.130 -25.020 1.00 . A A . 42 VAL CG2 1 1
12 16658 1 1 42 VAL H H 0.464 -4.375 -24.465 1.00 . A A . 42 VAL H 1 1
12 16659 1 1 42 VAL HA H 2.899 -2.720 -24.042 1.00 . A A . 42 VAL HA 1 1
12 16660 1 1 42 VAL HB H -0.078 -2.280 -23.693 1.00 . A A . 42 VAL HB 1 1
12 16661 1 1 42 VAL HG11 H 2.121 -0.538 -22.511 1.00 . A A . 42 VAL HG11 1 1
12 16662 1 1 42 VAL HG12 H 0.409 -0.076 -22.658 1.00 . A A . 42 VAL HG12 1 1
12 16663 1 1 42 VAL HG13 H 0.872 -1.411 -21.598 1.00 . A A . 42 VAL HG13 1 1
12 16664 1 1 42 VAL HG21 H 0.941 -1.784 -25.869 1.00 . A A . 42 VAL HG21 1 1
12 16665 1 1 42 VAL HG22 H 0.447 -0.292 -25.056 1.00 . A A . 42 VAL HG22 1 1
12 16666 1 1 42 VAL HG23 H 2.165 -0.752 -25.076 1.00 . A A . 42 VAL HG23 1 1
12 16667 1 1 42 VAL N N 1.446 -4.130 -24.559 1.00 . A A . 42 VAL N 1 1
12 16668 1 1 42 VAL O O 1.403 -4.605 -21.923 1.00 . A A . 42 VAL O 1 1
12 16669 1 1 43 GLU C C 3.588 -2.438 -19.384 1.00 . A A . 43 GLU C 1 1
12 16670 1 1 43 GLU CA C 3.515 -3.680 -20.266 1.00 . A A . 43 GLU CA 1 1
12 16671 1 1 43 GLU CB C 4.848 -4.440 -20.341 1.00 . A A . 43 GLU CB 1 1
12 16672 1 1 43 GLU CD C 6.546 -5.900 -19.140 1.00 . A A . 43 GLU CD 1 1
12 16673 1 1 43 GLU CG C 5.281 -5.037 -18.994 1.00 . A A . 43 GLU CG 1 1
12 16674 1 1 43 GLU H H 3.669 -2.423 -21.944 1.00 . A A . 43 GLU H 1 1
12 16675 1 1 43 GLU HA H 2.747 -4.354 -19.893 1.00 . A A . 43 GLU HA 1 1
12 16676 1 1 43 GLU HB2 H 4.728 -5.248 -21.058 1.00 . A A . 43 GLU HB2 1 1
12 16677 1 1 43 GLU HB3 H 5.630 -3.772 -20.706 1.00 . A A . 43 GLU HB3 1 1
12 16678 1 1 43 GLU HG2 H 5.466 -4.224 -18.289 1.00 . A A . 43 GLU HG2 1 1
12 16679 1 1 43 GLU HG3 H 4.472 -5.650 -18.596 1.00 . A A . 43 GLU HG3 1 1
12 16680 1 1 43 GLU N N 3.150 -3.225 -21.594 1.00 . A A . 43 GLU N 1 1
12 16681 1 1 43 GLU O O 4.099 -1.400 -19.813 1.00 . A A . 43 GLU O 1 1
12 16682 1 1 43 GLU OE1 O 6.461 -7.011 -19.708 1.00 . A A . 43 GLU OE1 1 1
12 16683 1 1 43 GLU OE2 O 7.634 -5.464 -18.698 1.00 . A A . 43 GLU OE2 1 1
12 16684 1 1 44 ILE C C 3.450 -1.966 -15.897 1.00 . A A . 44 ILE C 1 1
12 16685 1 1 44 ILE CA C 2.913 -1.442 -17.228 1.00 . A A . 44 ILE CA 1 1
12 16686 1 1 44 ILE CB C 1.422 -1.037 -17.079 1.00 . A A . 44 ILE CB 1 1
12 16687 1 1 44 ILE CD1 C -0.962 -0.985 -18.073 1.00 . A A . 44 ILE CD1 1 1
12 16688 1 1 44 ILE CG1 C 0.525 -1.270 -18.322 1.00 . A A . 44 ILE CG1 1 1
12 16689 1 1 44 ILE CG2 C 1.346 0.432 -16.615 1.00 . A A . 44 ILE CG2 1 1
12 16690 1 1 44 ILE H H 2.681 -3.429 -17.858 1.00 . A A . 44 ILE H 1 1
12 16691 1 1 44 ILE HA H 3.503 -0.589 -17.563 1.00 . A A . 44 ILE HA 1 1
12 16692 1 1 44 ILE HB H 1.011 -1.664 -16.289 1.00 . A A . 44 ILE HB 1 1
12 16693 1 1 44 ILE HD11 H -1.310 -1.548 -17.206 1.00 . A A . 44 ILE HD11 1 1
12 16694 1 1 44 ILE HD12 H -1.124 0.077 -17.903 1.00 . A A . 44 ILE HD12 1 1
12 16695 1 1 44 ILE HD13 H -1.538 -1.291 -18.946 1.00 . A A . 44 ILE HD13 1 1
12 16696 1 1 44 ILE HG12 H 0.871 -0.651 -19.149 1.00 . A A . 44 ILE HG12 1 1
12 16697 1 1 44 ILE HG13 H 0.588 -2.315 -18.628 1.00 . A A . 44 ILE HG13 1 1
12 16698 1 1 44 ILE HG21 H 0.340 0.672 -16.272 1.00 . A A . 44 ILE HG21 1 1
12 16699 1 1 44 ILE HG22 H 2.031 0.610 -15.787 1.00 . A A . 44 ILE HG22 1 1
12 16700 1 1 44 ILE HG23 H 1.613 1.097 -17.436 1.00 . A A . 44 ILE HG23 1 1
12 16701 1 1 44 ILE N N 3.066 -2.539 -18.166 1.00 . A A . 44 ILE N 1 1
12 16702 1 1 44 ILE O O 3.215 -3.129 -15.558 1.00 . A A . 44 ILE O 1 1
12 16703 1 1 45 LEU C C 4.583 -0.260 -12.937 1.00 . A A . 45 LEU C 1 1
12 16704 1 1 45 LEU CA C 4.623 -1.510 -13.795 1.00 . A A . 45 LEU CA 1 1
12 16705 1 1 45 LEU CB C 6.037 -2.096 -13.947 1.00 . A A . 45 LEU CB 1 1
12 16706 1 1 45 LEU CD1 C 7.767 -3.601 -12.929 1.00 . A A . 45 LEU CD1 1 1
12 16707 1 1 45 LEU CD2 C 7.408 -1.354 -11.914 1.00 . A A . 45 LEU CD2 1 1
12 16708 1 1 45 LEU CG C 6.719 -2.523 -12.630 1.00 . A A . 45 LEU CG 1 1
12 16709 1 1 45 LEU H H 4.328 -0.180 -15.439 1.00 . A A . 45 LEU H 1 1
12 16710 1 1 45 LEU HA H 3.971 -2.265 -13.357 1.00 . A A . 45 LEU HA 1 1
12 16711 1 1 45 LEU HB2 H 5.947 -2.975 -14.589 1.00 . A A . 45 LEU HB2 1 1
12 16712 1 1 45 LEU HB3 H 6.673 -1.379 -14.466 1.00 . A A . 45 LEU HB3 1 1
12 16713 1 1 45 LEU HD11 H 8.516 -3.216 -13.619 1.00 . A A . 45 LEU HD11 1 1
12 16714 1 1 45 LEU HD12 H 8.253 -3.918 -12.006 1.00 . A A . 45 LEU HD12 1 1
12 16715 1 1 45 LEU HD13 H 7.285 -4.472 -13.377 1.00 . A A . 45 LEU HD13 1 1
12 16716 1 1 45 LEU HD21 H 6.673 -0.705 -11.447 1.00 . A A . 45 LEU HD21 1 1
12 16717 1 1 45 LEU HD22 H 8.078 -1.728 -11.143 1.00 . A A . 45 LEU HD22 1 1
12 16718 1 1 45 LEU HD23 H 7.989 -0.765 -12.626 1.00 . A A . 45 LEU HD23 1 1
12 16719 1 1 45 LEU HG H 5.981 -2.960 -11.960 1.00 . A A . 45 LEU HG 1 1
12 16720 1 1 45 LEU N N 4.130 -1.130 -15.117 1.00 . A A . 45 LEU N 1 1
12 16721 1 1 45 LEU O O 5.126 0.760 -13.355 1.00 . A A . 45 LEU O 1 1
12 16722 1 1 46 ALA C C 3.619 0.421 -9.447 1.00 . A A . 46 ALA C 1 1
12 16723 1 1 46 ALA CA C 3.796 0.850 -10.898 1.00 . A A . 46 ALA CA 1 1
12 16724 1 1 46 ALA CB C 2.575 1.681 -11.311 1.00 . A A . 46 ALA CB 1 1
12 16725 1 1 46 ALA H H 3.538 -1.181 -11.440 1.00 . A A . 46 ALA H 1 1
12 16726 1 1 46 ALA HA H 4.697 1.457 -10.976 1.00 . A A . 46 ALA HA 1 1
12 16727 1 1 46 ALA HB1 H 2.559 2.620 -10.763 1.00 . A A . 46 ALA HB1 1 1
12 16728 1 1 46 ALA HB2 H 2.599 1.894 -12.380 1.00 . A A . 46 ALA HB2 1 1
12 16729 1 1 46 ALA HB3 H 1.669 1.135 -11.059 1.00 . A A . 46 ALA HB3 1 1
12 16730 1 1 46 ALA N N 3.936 -0.309 -11.770 1.00 . A A . 46 ALA N 1 1
12 16731 1 1 46 ALA O O 3.170 -0.693 -9.178 1.00 . A A . 46 ALA O 1 1
12 16732 1 1 47 GLU C C 2.591 2.215 -6.683 1.00 . A A . 47 GLU C 1 1
12 16733 1 1 47 GLU CA C 3.686 1.232 -7.102 1.00 . A A . 47 GLU CA 1 1
12 16734 1 1 47 GLU CB C 4.993 1.466 -6.324 1.00 . A A . 47 GLU CB 1 1
12 16735 1 1 47 GLU CD C 6.776 3.117 -5.541 1.00 . A A . 47 GLU CD 1 1
12 16736 1 1 47 GLU CG C 5.557 2.892 -6.450 1.00 . A A . 47 GLU CG 1 1
12 16737 1 1 47 GLU H H 4.200 2.258 -8.862 1.00 . A A . 47 GLU H 1 1
12 16738 1 1 47 GLU HA H 3.345 0.229 -6.872 1.00 . A A . 47 GLU HA 1 1
12 16739 1 1 47 GLU HB2 H 4.799 1.266 -5.271 1.00 . A A . 47 GLU HB2 1 1
12 16740 1 1 47 GLU HB3 H 5.741 0.749 -6.666 1.00 . A A . 47 GLU HB3 1 1
12 16741 1 1 47 GLU HG2 H 5.842 3.076 -7.486 1.00 . A A . 47 GLU HG2 1 1
12 16742 1 1 47 GLU HG3 H 4.784 3.614 -6.183 1.00 . A A . 47 GLU HG3 1 1
12 16743 1 1 47 GLU N N 3.911 1.340 -8.533 1.00 . A A . 47 GLU N 1 1
12 16744 1 1 47 GLU O O 2.359 3.235 -7.343 1.00 . A A . 47 GLU O 1 1
12 16745 1 1 47 GLU OE1 O 7.804 2.431 -5.728 1.00 . A A . 47 GLU OE1 1 1
12 16746 1 1 47 GLU OE2 O 6.704 3.979 -4.634 1.00 . A A . 47 GLU OE2 1 1
12 16747 1 1 48 GLY C C 0.228 1.993 -3.814 1.00 . A A . 48 GLY C 1 1
12 16748 1 1 48 GLY CA C 0.914 2.743 -4.953 1.00 . A A . 48 GLY CA 1 1
12 16749 1 1 48 GLY H H 2.141 1.034 -5.083 1.00 . A A . 48 GLY H 1 1
12 16750 1 1 48 GLY HA2 H 1.375 3.653 -4.567 1.00 . A A . 48 GLY HA2 1 1
12 16751 1 1 48 GLY HA3 H 0.167 3.014 -5.695 1.00 . A A . 48 GLY HA3 1 1
12 16752 1 1 48 GLY N N 1.933 1.908 -5.567 1.00 . A A . 48 GLY N 1 1
12 16753 1 1 48 GLY O O 0.560 0.832 -3.557 1.00 . A A . 48 GLY O 1 1
12 16754 1 1 49 PRO C C -2.483 0.956 -2.888 1.00 . A A . 49 PRO C 1 1
12 16755 1 1 49 PRO CA C -1.557 1.929 -2.150 1.00 . A A . 49 PRO CA 1 1
12 16756 1 1 49 PRO CB C -2.302 3.022 -1.378 1.00 . A A . 49 PRO CB 1 1
12 16757 1 1 49 PRO CD C -1.089 4.029 -3.211 1.00 . A A . 49 PRO CD 1 1
12 16758 1 1 49 PRO CG C -2.345 4.198 -2.351 1.00 . A A . 49 PRO CG 1 1
12 16759 1 1 49 PRO HA H -0.930 1.367 -1.461 1.00 . A A . 49 PRO HA 1 1
12 16760 1 1 49 PRO HB2 H -3.302 2.707 -1.079 1.00 . A A . 49 PRO HB2 1 1
12 16761 1 1 49 PRO HB3 H -1.716 3.303 -0.502 1.00 . A A . 49 PRO HB3 1 1
12 16762 1 1 49 PRO HD2 H -1.298 4.305 -4.246 1.00 . A A . 49 PRO HD2 1 1
12 16763 1 1 49 PRO HD3 H -0.281 4.644 -2.812 1.00 . A A . 49 PRO HD3 1 1
12 16764 1 1 49 PRO HG2 H -3.234 4.111 -2.971 1.00 . A A . 49 PRO HG2 1 1
12 16765 1 1 49 PRO HG3 H -2.345 5.154 -1.826 1.00 . A A . 49 PRO HG3 1 1
12 16766 1 1 49 PRO N N -0.716 2.628 -3.106 1.00 . A A . 49 PRO N 1 1
12 16767 1 1 49 PRO O O -2.817 1.157 -4.060 1.00 . A A . 49 PRO O 1 1
12 16768 1 1 50 GLU C C -4.927 -0.674 -3.484 1.00 . A A . 50 GLU C 1 1
12 16769 1 1 50 GLU CA C -3.667 -1.197 -2.792 1.00 . A A . 50 GLU CA 1 1
12 16770 1 1 50 GLU CB C -3.990 -2.245 -1.715 1.00 . A A . 50 GLU CB 1 1
12 16771 1 1 50 GLU CD C -4.986 -4.523 -1.189 1.00 . A A . 50 GLU CD 1 1
12 16772 1 1 50 GLU CG C -4.720 -3.472 -2.282 1.00 . A A . 50 GLU CG 1 1
12 16773 1 1 50 GLU H H -2.629 -0.200 -1.228 1.00 . A A . 50 GLU H 1 1
12 16774 1 1 50 GLU HA H -3.038 -1.667 -3.550 1.00 . A A . 50 GLU HA 1 1
12 16775 1 1 50 GLU HB2 H -3.055 -2.575 -1.260 1.00 . A A . 50 GLU HB2 1 1
12 16776 1 1 50 GLU HB3 H -4.606 -1.789 -0.940 1.00 . A A . 50 GLU HB3 1 1
12 16777 1 1 50 GLU HG2 H -5.672 -3.159 -2.717 1.00 . A A . 50 GLU HG2 1 1
12 16778 1 1 50 GLU HG3 H -4.119 -3.909 -3.082 1.00 . A A . 50 GLU HG3 1 1
12 16779 1 1 50 GLU N N -2.914 -0.100 -2.193 1.00 . A A . 50 GLU N 1 1
12 16780 1 1 50 GLU O O -5.157 -1.001 -4.644 1.00 . A A . 50 GLU O 1 1
12 16781 1 1 50 GLU OE1 O -6.035 -4.448 -0.509 1.00 . A A . 50 GLU OE1 1 1
12 16782 1 1 50 GLU OE2 O -4.160 -5.446 -1.006 1.00 . A A . 50 GLU OE2 1 1
12 16783 1 1 51 ASN C C -6.697 1.467 -4.698 1.00 . A A . 51 ASN C 1 1
12 16784 1 1 51 ASN CA C -6.951 0.702 -3.399 1.00 . A A . 51 ASN CA 1 1
12 16785 1 1 51 ASN CB C -7.683 1.602 -2.393 1.00 . A A . 51 ASN CB 1 1
12 16786 1 1 51 ASN CG C -8.908 2.250 -3.037 1.00 . A A . 51 ASN CG 1 1
12 16787 1 1 51 ASN H H -5.461 0.445 -1.877 1.00 . A A . 51 ASN H 1 1
12 16788 1 1 51 ASN HA H -7.595 -0.147 -3.640 1.00 . A A . 51 ASN HA 1 1
12 16789 1 1 51 ASN HB2 H -7.990 1.012 -1.528 1.00 . A A . 51 ASN HB2 1 1
12 16790 1 1 51 ASN HB3 H -7.008 2.389 -2.050 1.00 . A A . 51 ASN HB3 1 1
12 16791 1 1 51 ASN HD21 H -10.024 0.556 -2.876 1.00 . A A . 51 ASN HD21 1 1
12 16792 1 1 51 ASN HD22 H -10.811 1.908 -3.641 1.00 . A A . 51 ASN HD22 1 1
12 16793 1 1 51 ASN N N -5.709 0.185 -2.821 1.00 . A A . 51 ASN N 1 1
12 16794 1 1 51 ASN ND2 N -9.995 1.514 -3.195 1.00 . A A . 51 ASN ND2 1 1
12 16795 1 1 51 ASN O O -7.458 1.307 -5.653 1.00 . A A . 51 ASN O 1 1
12 16796 1 1 51 ASN OD1 O -8.879 3.420 -3.409 1.00 . A A . 51 ASN OD1 1 1
12 16797 1 1 52 ALA C C -4.910 2.055 -7.087 1.00 . A A . 52 ALA C 1 1
12 16798 1 1 52 ALA CA C -5.265 3.015 -5.953 1.00 . A A . 52 ALA CA 1 1
12 16799 1 1 52 ALA CB C -4.088 3.944 -5.636 1.00 . A A . 52 ALA CB 1 1
12 16800 1 1 52 ALA H H -4.987 2.276 -3.976 1.00 . A A . 52 ALA H 1 1
12 16801 1 1 52 ALA HA H -6.117 3.619 -6.270 1.00 . A A . 52 ALA HA 1 1
12 16802 1 1 52 ALA HB1 H -3.774 4.466 -6.538 1.00 . A A . 52 ALA HB1 1 1
12 16803 1 1 52 ALA HB2 H -4.390 4.683 -4.894 1.00 . A A . 52 ALA HB2 1 1
12 16804 1 1 52 ALA HB3 H -3.240 3.370 -5.257 1.00 . A A . 52 ALA HB3 1 1
12 16805 1 1 52 ALA N N -5.627 2.265 -4.757 1.00 . A A . 52 ALA N 1 1
12 16806 1 1 52 ALA O O -5.398 2.217 -8.206 1.00 . A A . 52 ALA O 1 1
12 16807 1 1 53 LEU C C -4.820 -0.748 -8.308 1.00 . A A . 53 LEU C 1 1
12 16808 1 1 53 LEU CA C -3.643 0.071 -7.783 1.00 . A A . 53 LEU CA 1 1
12 16809 1 1 53 LEU CB C -2.579 -0.851 -7.170 1.00 . A A . 53 LEU CB 1 1
12 16810 1 1 53 LEU CD1 C -0.451 -1.055 -5.923 1.00 . A A . 53 LEU CD1 1 1
12 16811 1 1 53 LEU CD2 C -0.386 0.149 -8.080 1.00 . A A . 53 LEU CD2 1 1
12 16812 1 1 53 LEU CG C -1.247 -0.148 -6.851 1.00 . A A . 53 LEU CG 1 1
12 16813 1 1 53 LEU H H -3.743 0.958 -5.838 1.00 . A A . 53 LEU H 1 1
12 16814 1 1 53 LEU HA H -3.216 0.603 -8.626 1.00 . A A . 53 LEU HA 1 1
12 16815 1 1 53 LEU HB2 H -2.990 -1.273 -6.250 1.00 . A A . 53 LEU HB2 1 1
12 16816 1 1 53 LEU HB3 H -2.389 -1.680 -7.851 1.00 . A A . 53 LEU HB3 1 1
12 16817 1 1 53 LEU HD11 H 0.519 -0.606 -5.721 1.00 . A A . 53 LEU HD11 1 1
12 16818 1 1 53 LEU HD12 H -1.000 -1.141 -4.988 1.00 . A A . 53 LEU HD12 1 1
12 16819 1 1 53 LEU HD13 H -0.314 -2.042 -6.367 1.00 . A A . 53 LEU HD13 1 1
12 16820 1 1 53 LEU HD21 H -0.960 0.705 -8.816 1.00 . A A . 53 LEU HD21 1 1
12 16821 1 1 53 LEU HD22 H 0.475 0.748 -7.792 1.00 . A A . 53 LEU HD22 1 1
12 16822 1 1 53 LEU HD23 H -0.020 -0.778 -8.518 1.00 . A A . 53 LEU HD23 1 1
12 16823 1 1 53 LEU HG H -1.438 0.791 -6.332 1.00 . A A . 53 LEU HG 1 1
12 16824 1 1 53 LEU N N -4.089 1.043 -6.791 1.00 . A A . 53 LEU N 1 1
12 16825 1 1 53 LEU O O -4.959 -0.916 -9.516 1.00 . A A . 53 LEU O 1 1
12 16826 1 1 54 GLN C C -7.820 -1.200 -8.648 1.00 . A A . 54 GLN C 1 1
12 16827 1 1 54 GLN CA C -6.841 -2.036 -7.819 1.00 . A A . 54 GLN CA 1 1
12 16828 1 1 54 GLN CB C -7.530 -2.658 -6.592 1.00 . A A . 54 GLN CB 1 1
12 16829 1 1 54 GLN CD C -6.164 -4.854 -6.689 1.00 . A A . 54 GLN CD 1 1
12 16830 1 1 54 GLN CG C -6.671 -3.689 -5.833 1.00 . A A . 54 GLN CG 1 1
12 16831 1 1 54 GLN H H -5.509 -1.084 -6.443 1.00 . A A . 54 GLN H 1 1
12 16832 1 1 54 GLN HA H -6.483 -2.832 -8.463 1.00 . A A . 54 GLN HA 1 1
12 16833 1 1 54 GLN HB2 H -7.813 -1.863 -5.898 1.00 . A A . 54 GLN HB2 1 1
12 16834 1 1 54 GLN HB3 H -8.443 -3.154 -6.923 1.00 . A A . 54 GLN HB3 1 1
12 16835 1 1 54 GLN HE21 H -4.299 -4.753 -5.877 1.00 . A A . 54 GLN HE21 1 1
12 16836 1 1 54 GLN HE22 H -4.544 -6.057 -7.019 1.00 . A A . 54 GLN HE22 1 1
12 16837 1 1 54 GLN HG2 H -5.814 -3.189 -5.394 1.00 . A A . 54 GLN HG2 1 1
12 16838 1 1 54 GLN HG3 H -7.259 -4.095 -5.009 1.00 . A A . 54 GLN HG3 1 1
12 16839 1 1 54 GLN N N -5.688 -1.238 -7.426 1.00 . A A . 54 GLN N 1 1
12 16840 1 1 54 GLN NE2 N -4.901 -5.224 -6.535 1.00 . A A . 54 GLN NE2 1 1
12 16841 1 1 54 GLN O O -8.287 -1.662 -9.690 1.00 . A A . 54 GLN O 1 1
12 16842 1 1 54 GLN OE1 O -6.896 -5.434 -7.488 1.00 . A A . 54 GLN OE1 1 1
12 16843 1 1 55 SER C C -8.386 1.208 -10.383 1.00 . A A . 55 SER C 1 1
12 16844 1 1 55 SER CA C -8.959 0.945 -8.987 1.00 . A A . 55 SER CA 1 1
12 16845 1 1 55 SER CB C -9.149 2.265 -8.229 1.00 . A A . 55 SER CB 1 1
12 16846 1 1 55 SER H H -7.670 0.367 -7.375 1.00 . A A . 55 SER H 1 1
12 16847 1 1 55 SER HA H -9.933 0.469 -9.104 1.00 . A A . 55 SER HA 1 1
12 16848 1 1 55 SER HB2 H -8.190 2.776 -8.139 1.00 . A A . 55 SER HB2 1 1
12 16849 1 1 55 SER HB3 H -9.835 2.899 -8.792 1.00 . A A . 55 SER HB3 1 1
12 16850 1 1 55 SER HG H -8.934 1.747 -6.375 1.00 . A A . 55 SER HG 1 1
12 16851 1 1 55 SER N N -8.087 0.041 -8.236 1.00 . A A . 55 SER N 1 1
12 16852 1 1 55 SER O O -9.128 1.198 -11.365 1.00 . A A . 55 SER O 1 1
12 16853 1 1 55 SER OG O -9.679 2.044 -6.934 1.00 . A A . 55 SER OG 1 1
12 16854 1 1 56 PHE C C -6.602 0.244 -12.604 1.00 . A A . 56 PHE C 1 1
12 16855 1 1 56 PHE CA C -6.382 1.503 -11.761 1.00 . A A . 56 PHE CA 1 1
12 16856 1 1 56 PHE CB C -4.894 1.792 -11.528 1.00 . A A . 56 PHE CB 1 1
12 16857 1 1 56 PHE CD1 C -3.581 0.483 -13.252 1.00 . A A . 56 PHE CD1 1 1
12 16858 1 1 56 PHE CD2 C -3.796 2.894 -13.516 1.00 . A A . 56 PHE CD2 1 1
12 16859 1 1 56 PHE CE1 C -2.851 0.416 -14.448 1.00 . A A . 56 PHE CE1 1 1
12 16860 1 1 56 PHE CE2 C -3.048 2.819 -14.698 1.00 . A A . 56 PHE CE2 1 1
12 16861 1 1 56 PHE CG C -4.063 1.723 -12.789 1.00 . A A . 56 PHE CG 1 1
12 16862 1 1 56 PHE CZ C -2.578 1.585 -15.170 1.00 . A A . 56 PHE CZ 1 1
12 16863 1 1 56 PHE H H -6.498 1.424 -9.650 1.00 . A A . 56 PHE H 1 1
12 16864 1 1 56 PHE HA H -6.808 2.347 -12.306 1.00 . A A . 56 PHE HA 1 1
12 16865 1 1 56 PHE HB2 H -4.798 2.785 -11.090 1.00 . A A . 56 PHE HB2 1 1
12 16866 1 1 56 PHE HB3 H -4.481 1.084 -10.818 1.00 . A A . 56 PHE HB3 1 1
12 16867 1 1 56 PHE HD1 H -3.768 -0.423 -12.692 1.00 . A A . 56 PHE HD1 1 1
12 16868 1 1 56 PHE HD2 H -4.150 3.853 -13.166 1.00 . A A . 56 PHE HD2 1 1
12 16869 1 1 56 PHE HE1 H -2.487 -0.532 -14.811 1.00 . A A . 56 PHE HE1 1 1
12 16870 1 1 56 PHE HE2 H -2.829 3.718 -15.238 1.00 . A A . 56 PHE HE2 1 1
12 16871 1 1 56 PHE HZ H -1.995 1.534 -16.077 1.00 . A A . 56 PHE HZ 1 1
12 16872 1 1 56 PHE N N -7.065 1.389 -10.487 1.00 . A A . 56 PHE N 1 1
12 16873 1 1 56 PHE O O -6.990 0.376 -13.760 1.00 . A A . 56 PHE O 1 1
12 16874 1 1 57 VAL C C -8.006 -2.263 -13.381 1.00 . A A . 57 VAL C 1 1
12 16875 1 1 57 VAL CA C -6.578 -2.198 -12.824 1.00 . A A . 57 VAL CA 1 1
12 16876 1 1 57 VAL CB C -6.223 -3.427 -11.953 1.00 . A A . 57 VAL CB 1 1
12 16877 1 1 57 VAL CG1 C -6.581 -4.764 -12.623 1.00 . A A . 57 VAL CG1 1 1
12 16878 1 1 57 VAL CG2 C -4.721 -3.483 -11.632 1.00 . A A . 57 VAL CG2 1 1
12 16879 1 1 57 VAL H H -6.074 -1.033 -11.103 1.00 . A A . 57 VAL H 1 1
12 16880 1 1 57 VAL HA H -5.898 -2.154 -13.680 1.00 . A A . 57 VAL HA 1 1
12 16881 1 1 57 VAL HB H -6.770 -3.365 -11.013 1.00 . A A . 57 VAL HB 1 1
12 16882 1 1 57 VAL HG11 H -6.255 -5.594 -11.996 1.00 . A A . 57 VAL HG11 1 1
12 16883 1 1 57 VAL HG12 H -7.661 -4.845 -12.751 1.00 . A A . 57 VAL HG12 1 1
12 16884 1 1 57 VAL HG13 H -6.099 -4.839 -13.599 1.00 . A A . 57 VAL HG13 1 1
12 16885 1 1 57 VAL HG21 H -4.169 -3.756 -12.527 1.00 . A A . 57 VAL HG21 1 1
12 16886 1 1 57 VAL HG22 H -4.358 -2.524 -11.272 1.00 . A A . 57 VAL HG22 1 1
12 16887 1 1 57 VAL HG23 H -4.538 -4.230 -10.858 1.00 . A A . 57 VAL HG23 1 1
12 16888 1 1 57 VAL N N -6.403 -0.962 -12.060 1.00 . A A . 57 VAL N 1 1
12 16889 1 1 57 VAL O O -8.180 -2.578 -14.560 1.00 . A A . 57 VAL O 1 1
12 16890 1 1 58 GLU C C -10.572 -0.859 -14.177 1.00 . A A . 58 GLU C 1 1
12 16891 1 1 58 GLU CA C -10.403 -1.880 -13.049 1.00 . A A . 58 GLU CA 1 1
12 16892 1 1 58 GLU CB C -11.371 -1.573 -11.896 1.00 . A A . 58 GLU CB 1 1
12 16893 1 1 58 GLU CD C -12.498 -2.458 -9.798 1.00 . A A . 58 GLU CD 1 1
12 16894 1 1 58 GLU CG C -11.428 -2.714 -10.875 1.00 . A A . 58 GLU CG 1 1
12 16895 1 1 58 GLU H H -8.838 -1.676 -11.612 1.00 . A A . 58 GLU H 1 1
12 16896 1 1 58 GLU HA H -10.642 -2.858 -13.455 1.00 . A A . 58 GLU HA 1 1
12 16897 1 1 58 GLU HB2 H -11.074 -0.652 -11.396 1.00 . A A . 58 GLU HB2 1 1
12 16898 1 1 58 GLU HB3 H -12.369 -1.433 -12.312 1.00 . A A . 58 GLU HB3 1 1
12 16899 1 1 58 GLU HG2 H -11.651 -3.645 -11.400 1.00 . A A . 58 GLU HG2 1 1
12 16900 1 1 58 GLU HG3 H -10.451 -2.823 -10.406 1.00 . A A . 58 GLU HG3 1 1
12 16901 1 1 58 GLU N N -9.022 -1.914 -12.583 1.00 . A A . 58 GLU N 1 1
12 16902 1 1 58 GLU O O -11.244 -1.146 -15.165 1.00 . A A . 58 GLU O 1 1
12 16903 1 1 58 GLU OE1 O -12.201 -1.810 -8.770 1.00 . A A . 58 GLU OE1 1 1
12 16904 1 1 58 GLU OE2 O -13.652 -2.920 -9.963 1.00 . A A . 58 GLU OE2 1 1
12 16905 1 1 59 ALA C C -9.366 0.882 -16.397 1.00 . A A . 59 ALA C 1 1
12 16906 1 1 59 ALA CA C -9.982 1.354 -15.070 1.00 . A A . 59 ALA CA 1 1
12 16907 1 1 59 ALA CB C -9.290 2.616 -14.540 1.00 . A A . 59 ALA CB 1 1
12 16908 1 1 59 ALA H H -9.391 0.464 -13.216 1.00 . A A . 59 ALA H 1 1
12 16909 1 1 59 ALA HA H -11.029 1.599 -15.256 1.00 . A A . 59 ALA HA 1 1
12 16910 1 1 59 ALA HB1 H -9.723 2.907 -13.582 1.00 . A A . 59 ALA HB1 1 1
12 16911 1 1 59 ALA HB2 H -8.222 2.448 -14.407 1.00 . A A . 59 ALA HB2 1 1
12 16912 1 1 59 ALA HB3 H -9.430 3.423 -15.255 1.00 . A A . 59 ALA HB3 1 1
12 16913 1 1 59 ALA N N -9.936 0.306 -14.058 1.00 . A A . 59 ALA N 1 1
12 16914 1 1 59 ALA O O -9.955 1.117 -17.454 1.00 . A A . 59 ALA O 1 1
12 16915 1 1 60 VAL C C -8.603 -1.438 -18.129 1.00 . A A . 60 VAL C 1 1
12 16916 1 1 60 VAL CA C -7.624 -0.410 -17.555 1.00 . A A . 60 VAL CA 1 1
12 16917 1 1 60 VAL CB C -6.252 -1.061 -17.248 1.00 . A A . 60 VAL CB 1 1
12 16918 1 1 60 VAL CG1 C -5.607 -1.628 -18.518 1.00 . A A . 60 VAL CG1 1 1
12 16919 1 1 60 VAL CG2 C -5.245 -0.078 -16.644 1.00 . A A . 60 VAL CG2 1 1
12 16920 1 1 60 VAL H H -7.769 0.035 -15.461 1.00 . A A . 60 VAL H 1 1
12 16921 1 1 60 VAL HA H -7.480 0.384 -18.295 1.00 . A A . 60 VAL HA 1 1
12 16922 1 1 60 VAL HB H -6.388 -1.887 -16.548 1.00 . A A . 60 VAL HB 1 1
12 16923 1 1 60 VAL HG11 H -5.467 -0.839 -19.260 1.00 . A A . 60 VAL HG11 1 1
12 16924 1 1 60 VAL HG12 H -4.638 -2.067 -18.275 1.00 . A A . 60 VAL HG12 1 1
12 16925 1 1 60 VAL HG13 H -6.237 -2.410 -18.938 1.00 . A A . 60 VAL HG13 1 1
12 16926 1 1 60 VAL HG21 H -4.259 -0.541 -16.597 1.00 . A A . 60 VAL HG21 1 1
12 16927 1 1 60 VAL HG22 H -5.190 0.832 -17.238 1.00 . A A . 60 VAL HG22 1 1
12 16928 1 1 60 VAL HG23 H -5.527 0.168 -15.626 1.00 . A A . 60 VAL HG23 1 1
12 16929 1 1 60 VAL N N -8.222 0.185 -16.359 1.00 . A A . 60 VAL N 1 1
12 16930 1 1 60 VAL O O -8.974 -1.341 -19.298 1.00 . A A . 60 VAL O 1 1
12 16931 1 1 61 LYS C C -11.188 -3.019 -18.379 1.00 . A A . 61 LYS C 1 1
12 16932 1 1 61 LYS CA C -9.889 -3.514 -17.744 1.00 . A A . 61 LYS CA 1 1
12 16933 1 1 61 LYS CB C -10.147 -4.436 -16.540 1.00 . A A . 61 LYS CB 1 1
12 16934 1 1 61 LYS CD C -11.001 -6.675 -15.730 1.00 . A A . 61 LYS CD 1 1
12 16935 1 1 61 LYS CE C -11.742 -7.955 -16.142 1.00 . A A . 61 LYS CE 1 1
12 16936 1 1 61 LYS CG C -10.886 -5.724 -16.928 1.00 . A A . 61 LYS CG 1 1
12 16937 1 1 61 LYS H H -8.742 -2.393 -16.339 1.00 . A A . 61 LYS H 1 1
12 16938 1 1 61 LYS HA H -9.338 -4.074 -18.499 1.00 . A A . 61 LYS HA 1 1
12 16939 1 1 61 LYS HB2 H -9.188 -4.706 -16.096 1.00 . A A . 61 LYS HB2 1 1
12 16940 1 1 61 LYS HB3 H -10.732 -3.899 -15.790 1.00 . A A . 61 LYS HB3 1 1
12 16941 1 1 61 LYS HD2 H -10.000 -6.931 -15.375 1.00 . A A . 61 LYS HD2 1 1
12 16942 1 1 61 LYS HD3 H -11.549 -6.177 -14.928 1.00 . A A . 61 LYS HD3 1 1
12 16943 1 1 61 LYS HE2 H -12.730 -7.682 -16.521 1.00 . A A . 61 LYS HE2 1 1
12 16944 1 1 61 LYS HE3 H -11.190 -8.435 -16.956 1.00 . A A . 61 LYS HE3 1 1
12 16945 1 1 61 LYS HG2 H -11.887 -5.476 -17.282 1.00 . A A . 61 LYS HG2 1 1
12 16946 1 1 61 LYS HG3 H -10.340 -6.223 -17.731 1.00 . A A . 61 LYS HG3 1 1
12 16947 1 1 61 LYS HZ1 H -12.419 -8.503 -14.259 1.00 . A A . 61 LYS HZ1 1 1
12 16948 1 1 61 LYS HZ2 H -12.379 -9.740 -15.315 1.00 . A A . 61 LYS HZ2 1 1
12 16949 1 1 61 LYS HZ3 H -10.993 -9.197 -14.657 1.00 . A A . 61 LYS HZ3 1 1
12 16950 1 1 61 LYS N N -9.050 -2.399 -17.309 1.00 . A A . 61 LYS N 1 1
12 16951 1 1 61 LYS NZ N -11.890 -8.909 -15.015 1.00 . A A . 61 LYS NZ 1 1
12 16952 1 1 61 LYS O O -11.627 -3.577 -19.384 1.00 . A A . 61 LYS O 1 1
12 16953 1 1 62 ASN C C -12.784 -0.726 -19.721 1.00 . A A . 62 ASN C 1 1
12 16954 1 1 62 ASN CA C -13.007 -1.360 -18.345 1.00 . A A . 62 ASN CA 1 1
12 16955 1 1 62 ASN CB C -13.534 -0.296 -17.372 1.00 . A A . 62 ASN CB 1 1
12 16956 1 1 62 ASN CG C -14.860 0.283 -17.861 1.00 . A A . 62 ASN CG 1 1
12 16957 1 1 62 ASN H H -11.402 -1.582 -16.962 1.00 . A A . 62 ASN H 1 1
12 16958 1 1 62 ASN HA H -13.762 -2.142 -18.444 1.00 . A A . 62 ASN HA 1 1
12 16959 1 1 62 ASN HB2 H -13.694 -0.744 -16.390 1.00 . A A . 62 ASN HB2 1 1
12 16960 1 1 62 ASN HB3 H -12.793 0.499 -17.266 1.00 . A A . 62 ASN HB3 1 1
12 16961 1 1 62 ASN HD21 H -14.079 2.156 -18.066 1.00 . A A . 62 ASN HD21 1 1
12 16962 1 1 62 ASN HD22 H -15.773 1.979 -18.490 1.00 . A A . 62 ASN HD22 1 1
12 16963 1 1 62 ASN N N -11.789 -1.965 -17.819 1.00 . A A . 62 ASN N 1 1
12 16964 1 1 62 ASN ND2 N -14.908 1.567 -18.172 1.00 . A A . 62 ASN ND2 1 1
12 16965 1 1 62 ASN O O -13.731 -0.639 -20.502 1.00 . A A . 62 ASN O 1 1
12 16966 1 1 62 ASN OD1 O -15.858 -0.425 -17.961 1.00 . A A . 62 ASN OD1 1 1
12 16967 1 1 63 GLY C C -12.109 1.711 -21.334 1.00 . A A . 63 GLY C 1 1
12 16968 1 1 63 GLY CA C -11.254 0.448 -21.250 1.00 . A A . 63 GLY CA 1 1
12 16969 1 1 63 GLY H H -10.787 -0.450 -19.386 1.00 . A A . 63 GLY H 1 1
12 16970 1 1 63 GLY HA2 H -10.201 0.730 -21.239 1.00 . A A . 63 GLY HA2 1 1
12 16971 1 1 63 GLY HA3 H -11.450 -0.188 -22.112 1.00 . A A . 63 GLY HA3 1 1
12 16972 1 1 63 GLY N N -11.556 -0.289 -20.030 1.00 . A A . 63 GLY N 1 1
12 16973 1 1 63 GLY O O -12.831 1.898 -22.313 1.00 . A A . 63 GLY O 1 1
12 16974 1 1 64 SER C C -12.768 4.718 -21.297 1.00 . A A . 64 SER C 1 1
12 16975 1 1 64 SER CA C -12.944 3.704 -20.142 1.00 . A A . 64 SER CA 1 1
12 16976 1 1 64 SER CB C -12.724 4.340 -18.760 1.00 . A A . 64 SER CB 1 1
12 16977 1 1 64 SER H H -11.548 2.276 -19.456 1.00 . A A . 64 SER H 1 1
12 16978 1 1 64 SER HA H -13.979 3.366 -20.174 1.00 . A A . 64 SER HA 1 1
12 16979 1 1 64 SER HB2 H -11.775 4.869 -18.734 1.00 . A A . 64 SER HB2 1 1
12 16980 1 1 64 SER HB3 H -13.524 5.053 -18.561 1.00 . A A . 64 SER HB3 1 1
12 16981 1 1 64 SER HG H -12.480 3.770 -16.911 1.00 . A A . 64 SER HG 1 1
12 16982 1 1 64 SER N N -12.109 2.515 -20.265 1.00 . A A . 64 SER N 1 1
12 16983 1 1 64 SER O O -13.792 5.135 -21.846 1.00 . A A . 64 SER O 1 1
12 16984 1 1 64 SER OG O -12.709 3.338 -17.752 1.00 . A A . 64 SER OG 1 1
12 16985 1 1 65 PRO C C -11.490 5.234 -24.185 1.00 . A A . 65 PRO C 1 1
12 16986 1 1 65 PRO CA C -11.358 6.008 -22.857 1.00 . A A . 65 PRO CA 1 1
12 16987 1 1 65 PRO CB C -9.977 6.645 -22.654 1.00 . A A . 65 PRO CB 1 1
12 16988 1 1 65 PRO CD C -10.256 4.855 -21.070 1.00 . A A . 65 PRO CD 1 1
12 16989 1 1 65 PRO CG C -9.193 5.583 -21.894 1.00 . A A . 65 PRO CG 1 1
12 16990 1 1 65 PRO HA H -12.105 6.804 -22.849 1.00 . A A . 65 PRO HA 1 1
12 16991 1 1 65 PRO HB2 H -9.483 6.918 -23.587 1.00 . A A . 65 PRO HB2 1 1
12 16992 1 1 65 PRO HB3 H -10.083 7.529 -22.022 1.00 . A A . 65 PRO HB3 1 1
12 16993 1 1 65 PRO HD2 H -10.038 3.788 -21.053 1.00 . A A . 65 PRO HD2 1 1
12 16994 1 1 65 PRO HD3 H -10.250 5.253 -20.057 1.00 . A A . 65 PRO HD3 1 1
12 16995 1 1 65 PRO HG2 H -8.727 4.897 -22.599 1.00 . A A . 65 PRO HG2 1 1
12 16996 1 1 65 PRO HG3 H -8.437 6.039 -21.255 1.00 . A A . 65 PRO HG3 1 1
12 16997 1 1 65 PRO N N -11.544 5.131 -21.701 1.00 . A A . 65 PRO N 1 1
12 16998 1 1 65 PRO O O -11.856 4.059 -24.219 1.00 . A A . 65 PRO O 1 1
12 16999 1 1 66 PHE C C -10.107 4.176 -26.694 1.00 . A A . 66 PHE C 1 1
12 17000 1 1 66 PHE CA C -11.140 5.308 -26.638 1.00 . A A . 66 PHE CA 1 1
12 17001 1 1 66 PHE CB C -10.839 6.391 -27.696 1.00 . A A . 66 PHE CB 1 1
12 17002 1 1 66 PHE CD1 C -8.764 7.627 -26.870 1.00 . A A . 66 PHE CD1 1 1
12 17003 1 1 66 PHE CD2 C -10.890 8.811 -26.943 1.00 . A A . 66 PHE CD2 1 1
12 17004 1 1 66 PHE CE1 C -8.152 8.771 -26.327 1.00 . A A . 66 PHE CE1 1 1
12 17005 1 1 66 PHE CE2 C -10.275 9.954 -26.406 1.00 . A A . 66 PHE CE2 1 1
12 17006 1 1 66 PHE CG C -10.139 7.641 -27.180 1.00 . A A . 66 PHE CG 1 1
12 17007 1 1 66 PHE CZ C -8.905 9.934 -26.094 1.00 . A A . 66 PHE CZ 1 1
12 17008 1 1 66 PHE H H -10.950 6.880 -25.231 1.00 . A A . 66 PHE H 1 1
12 17009 1 1 66 PHE HA H -12.114 4.871 -26.865 1.00 . A A . 66 PHE HA 1 1
12 17010 1 1 66 PHE HB2 H -10.246 5.957 -28.503 1.00 . A A . 66 PHE HB2 1 1
12 17011 1 1 66 PHE HB3 H -11.790 6.691 -28.139 1.00 . A A . 66 PHE HB3 1 1
12 17012 1 1 66 PHE HD1 H -8.169 6.742 -27.054 1.00 . A A . 66 PHE HD1 1 1
12 17013 1 1 66 PHE HD2 H -11.949 8.833 -27.167 1.00 . A A . 66 PHE HD2 1 1
12 17014 1 1 66 PHE HE1 H -7.100 8.762 -26.088 1.00 . A A . 66 PHE HE1 1 1
12 17015 1 1 66 PHE HE2 H -10.858 10.848 -26.226 1.00 . A A . 66 PHE HE2 1 1
12 17016 1 1 66 PHE HZ H -8.431 10.814 -25.678 1.00 . A A . 66 PHE HZ 1 1
12 17017 1 1 66 PHE N N -11.205 5.908 -25.304 1.00 . A A . 66 PHE N 1 1
12 17018 1 1 66 PHE O O -10.364 3.147 -27.323 1.00 . A A . 66 PHE O 1 1
12 17019 1 1 67 SER C C -8.465 2.310 -24.835 1.00 . A A . 67 SER C 1 1
12 17020 1 1 67 SER CA C -7.964 3.291 -25.898 1.00 . A A . 67 SER CA 1 1
12 17021 1 1 67 SER CB C -6.622 3.914 -25.538 1.00 . A A . 67 SER CB 1 1
12 17022 1 1 67 SER H H -8.770 5.214 -25.572 1.00 . A A . 67 SER H 1 1
12 17023 1 1 67 SER HA H -7.852 2.759 -26.841 1.00 . A A . 67 SER HA 1 1
12 17024 1 1 67 SER HB2 H -6.722 4.479 -24.612 1.00 . A A . 67 SER HB2 1 1
12 17025 1 1 67 SER HB3 H -5.873 3.134 -25.411 1.00 . A A . 67 SER HB3 1 1
12 17026 1 1 67 SER HG H -5.881 4.248 -27.313 1.00 . A A . 67 SER HG 1 1
12 17027 1 1 67 SER N N -8.947 4.351 -26.060 1.00 . A A . 67 SER N 1 1
12 17028 1 1 67 SER O O -9.073 2.709 -23.840 1.00 . A A . 67 SER O 1 1
12 17029 1 1 67 SER OG O -6.230 4.784 -26.582 1.00 . A A . 67 SER OG 1 1
12 17030 1 1 68 LYS C C -8.217 -1.341 -24.467 1.00 . A A . 68 LYS C 1 1
12 17031 1 1 68 LYS CA C -9.004 -0.047 -24.379 1.00 . A A . 68 LYS CA 1 1
12 17032 1 1 68 LYS CB C -10.412 -0.198 -24.993 1.00 . A A . 68 LYS CB 1 1
12 17033 1 1 68 LYS CD C -11.746 -0.517 -27.123 1.00 . A A . 68 LYS CD 1 1
12 17034 1 1 68 LYS CE C -11.770 -1.211 -28.493 1.00 . A A . 68 LYS CE 1 1
12 17035 1 1 68 LYS CG C -10.406 -0.762 -26.426 1.00 . A A . 68 LYS CG 1 1
12 17036 1 1 68 LYS H H -7.624 0.729 -25.801 1.00 . A A . 68 LYS H 1 1
12 17037 1 1 68 LYS HA H -9.098 0.234 -23.330 1.00 . A A . 68 LYS HA 1 1
12 17038 1 1 68 LYS HB2 H -11.007 -0.864 -24.365 1.00 . A A . 68 LYS HB2 1 1
12 17039 1 1 68 LYS HB3 H -10.901 0.778 -24.990 1.00 . A A . 68 LYS HB3 1 1
12 17040 1 1 68 LYS HD2 H -12.545 -0.914 -26.497 1.00 . A A . 68 LYS HD2 1 1
12 17041 1 1 68 LYS HD3 H -11.874 0.561 -27.253 1.00 . A A . 68 LYS HD3 1 1
12 17042 1 1 68 LYS HE2 H -11.029 -0.740 -29.143 1.00 . A A . 68 LYS HE2 1 1
12 17043 1 1 68 LYS HE3 H -11.487 -2.258 -28.362 1.00 . A A . 68 LYS HE3 1 1
12 17044 1 1 68 LYS HG2 H -9.627 -0.281 -27.012 1.00 . A A . 68 LYS HG2 1 1
12 17045 1 1 68 LYS HG3 H -10.203 -1.834 -26.389 1.00 . A A . 68 LYS HG3 1 1
12 17046 1 1 68 LYS HZ1 H -13.098 -1.596 -30.036 1.00 . A A . 68 LYS HZ1 1 1
12 17047 1 1 68 LYS HZ2 H -13.805 -1.623 -28.572 1.00 . A A . 68 LYS HZ2 1 1
12 17048 1 1 68 LYS HZ3 H -13.415 -0.195 -29.264 1.00 . A A . 68 LYS HZ3 1 1
12 17049 1 1 68 LYS N N -8.281 1.013 -25.078 1.00 . A A . 68 LYS N 1 1
12 17050 1 1 68 LYS NZ N -13.111 -1.147 -29.131 1.00 . A A . 68 LYS NZ 1 1
12 17051 1 1 68 LYS O O -7.354 -1.473 -25.338 1.00 . A A . 68 LYS O 1 1
12 17052 1 1 69 VAL C C -8.963 -4.675 -24.011 1.00 . A A . 69 VAL C 1 1
12 17053 1 1 69 VAL CA C -7.920 -3.623 -23.638 1.00 . A A . 69 VAL CA 1 1
12 17054 1 1 69 VAL CB C -7.198 -3.893 -22.300 1.00 . A A . 69 VAL CB 1 1
12 17055 1 1 69 VAL CG1 C -6.261 -2.725 -21.955 1.00 . A A . 69 VAL CG1 1 1
12 17056 1 1 69 VAL CG2 C -8.142 -4.138 -21.115 1.00 . A A . 69 VAL CG2 1 1
12 17057 1 1 69 VAL H H -9.327 -2.187 -22.989 1.00 . A A . 69 VAL H 1 1
12 17058 1 1 69 VAL HA H -7.147 -3.638 -24.406 1.00 . A A . 69 VAL HA 1 1
12 17059 1 1 69 VAL HB H -6.585 -4.785 -22.425 1.00 . A A . 69 VAL HB 1 1
12 17060 1 1 69 VAL HG11 H -6.828 -1.833 -21.686 1.00 . A A . 69 VAL HG11 1 1
12 17061 1 1 69 VAL HG12 H -5.633 -2.999 -21.114 1.00 . A A . 69 VAL HG12 1 1
12 17062 1 1 69 VAL HG13 H -5.622 -2.505 -22.809 1.00 . A A . 69 VAL HG13 1 1
12 17063 1 1 69 VAL HG21 H -7.563 -4.260 -20.200 1.00 . A A . 69 VAL HG21 1 1
12 17064 1 1 69 VAL HG22 H -8.830 -3.302 -20.997 1.00 . A A . 69 VAL HG22 1 1
12 17065 1 1 69 VAL HG23 H -8.717 -5.051 -21.277 1.00 . A A . 69 VAL HG23 1 1
12 17066 1 1 69 VAL N N -8.559 -2.316 -23.632 1.00 . A A . 69 VAL N 1 1
12 17067 1 1 69 VAL O O -10.151 -4.528 -23.709 1.00 . A A . 69 VAL O 1 1
12 17068 1 1 70 THR C C -8.611 -8.189 -24.545 1.00 . A A . 70 THR C 1 1
12 17069 1 1 70 THR CA C -9.293 -6.902 -25.048 1.00 . A A . 70 THR CA 1 1
12 17070 1 1 70 THR CB C -9.516 -6.871 -26.576 1.00 . A A . 70 THR CB 1 1
12 17071 1 1 70 THR CG2 C -10.436 -5.711 -26.989 1.00 . A A . 70 THR CG2 1 1
12 17072 1 1 70 THR H H -7.537 -5.748 -24.958 1.00 . A A . 70 THR H 1 1
12 17073 1 1 70 THR HA H -10.269 -6.853 -24.563 1.00 . A A . 70 THR HA 1 1
12 17074 1 1 70 THR HB H -9.980 -7.806 -26.890 1.00 . A A . 70 THR HB 1 1
12 17075 1 1 70 THR HG1 H -7.822 -7.537 -27.283 1.00 . A A . 70 THR HG1 1 1
12 17076 1 1 70 THR HG21 H -11.378 -5.772 -26.444 1.00 . A A . 70 THR HG21 1 1
12 17077 1 1 70 THR HG22 H -9.965 -4.749 -26.781 1.00 . A A . 70 THR HG22 1 1
12 17078 1 1 70 THR HG23 H -10.647 -5.777 -28.056 1.00 . A A . 70 THR HG23 1 1
12 17079 1 1 70 THR N N -8.506 -5.741 -24.656 1.00 . A A . 70 THR N 1 1
12 17080 1 1 70 THR O O -9.213 -9.264 -24.581 1.00 . A A . 70 THR O 1 1
12 17081 1 1 70 THR OG1 O -8.296 -6.691 -27.274 1.00 . A A . 70 THR OG1 1 1
12 17082 1 1 71 ASP C C -5.906 -8.365 -22.140 1.00 . A A . 71 ASP C 1 1
12 17083 1 1 71 ASP CA C -6.703 -9.096 -23.219 1.00 . A A . 71 ASP CA 1 1
12 17084 1 1 71 ASP CB C -5.763 -9.917 -24.108 1.00 . A A . 71 ASP CB 1 1
12 17085 1 1 71 ASP CG C -4.921 -10.892 -23.271 1.00 . A A . 71 ASP CG 1 1
12 17086 1 1 71 ASP H H -6.922 -7.179 -24.019 1.00 . A A . 71 ASP H 1 1
12 17087 1 1 71 ASP HA H -7.428 -9.765 -22.750 1.00 . A A . 71 ASP HA 1 1
12 17088 1 1 71 ASP HB2 H -6.353 -10.476 -24.838 1.00 . A A . 71 ASP HB2 1 1
12 17089 1 1 71 ASP HB3 H -5.106 -9.238 -24.655 1.00 . A A . 71 ASP HB3 1 1
12 17090 1 1 71 ASP N N -7.393 -8.078 -24.001 1.00 . A A . 71 ASP N 1 1
12 17091 1 1 71 ASP O O -5.358 -7.290 -22.402 1.00 . A A . 71 ASP O 1 1
12 17092 1 1 71 ASP OD1 O -5.506 -11.778 -22.609 1.00 . A A . 71 ASP OD1 1 1
12 17093 1 1 71 ASP OD2 O -3.675 -10.788 -23.285 1.00 . A A . 71 ASP OD2 1 1
12 17094 1 1 72 ILE C C -4.686 -9.503 -18.897 1.00 . A A . 72 ILE C 1 1
12 17095 1 1 72 ILE CA C -5.180 -8.350 -19.776 1.00 . A A . 72 ILE CA 1 1
12 17096 1 1 72 ILE CB C -6.118 -7.359 -19.031 1.00 . A A . 72 ILE CB 1 1
12 17097 1 1 72 ILE CD1 C -6.071 -5.477 -17.252 1.00 . A A . 72 ILE CD1 1 1
12 17098 1 1 72 ILE CG1 C -5.413 -6.757 -17.791 1.00 . A A . 72 ILE CG1 1 1
12 17099 1 1 72 ILE CG2 C -7.487 -7.959 -18.646 1.00 . A A . 72 ILE CG2 1 1
12 17100 1 1 72 ILE H H -6.291 -9.827 -20.781 1.00 . A A . 72 ILE H 1 1
12 17101 1 1 72 ILE HA H -4.312 -7.794 -20.132 1.00 . A A . 72 ILE HA 1 1
12 17102 1 1 72 ILE HB H -6.324 -6.541 -19.723 1.00 . A A . 72 ILE HB 1 1
12 17103 1 1 72 ILE HD11 H -6.151 -4.733 -18.044 1.00 . A A . 72 ILE HD11 1 1
12 17104 1 1 72 ILE HD12 H -7.061 -5.694 -16.856 1.00 . A A . 72 ILE HD12 1 1
12 17105 1 1 72 ILE HD13 H -5.460 -5.065 -16.449 1.00 . A A . 72 ILE HD13 1 1
12 17106 1 1 72 ILE HG12 H -5.385 -7.497 -16.992 1.00 . A A . 72 ILE HG12 1 1
12 17107 1 1 72 ILE HG13 H -4.383 -6.515 -18.050 1.00 . A A . 72 ILE HG13 1 1
12 17108 1 1 72 ILE HG21 H -8.123 -7.192 -18.208 1.00 . A A . 72 ILE HG21 1 1
12 17109 1 1 72 ILE HG22 H -8.000 -8.342 -19.529 1.00 . A A . 72 ILE HG22 1 1
12 17110 1 1 72 ILE HG23 H -7.361 -8.766 -17.925 1.00 . A A . 72 ILE HG23 1 1
12 17111 1 1 72 ILE N N -5.859 -8.924 -20.931 1.00 . A A . 72 ILE N 1 1
12 17112 1 1 72 ILE O O -5.394 -10.498 -18.717 1.00 . A A . 72 ILE O 1 1
12 17113 1 1 73 SER C C -2.199 -9.332 -16.305 1.00 . A A . 73 SER C 1 1
12 17114 1 1 73 SER CA C -2.906 -10.226 -17.326 1.00 . A A . 73 SER CA 1 1
12 17115 1 1 73 SER CB C -1.920 -11.209 -17.975 1.00 . A A . 73 SER CB 1 1
12 17116 1 1 73 SER H H -2.937 -8.528 -18.567 1.00 . A A . 73 SER H 1 1
12 17117 1 1 73 SER HA H -3.695 -10.783 -16.819 1.00 . A A . 73 SER HA 1 1
12 17118 1 1 73 SER HB2 H -1.125 -10.650 -18.468 1.00 . A A . 73 SER HB2 1 1
12 17119 1 1 73 SER HB3 H -1.475 -11.833 -17.199 1.00 . A A . 73 SER HB3 1 1
12 17120 1 1 73 SER HG H -2.874 -11.480 -19.654 1.00 . A A . 73 SER HG 1 1
12 17121 1 1 73 SER N N -3.486 -9.354 -18.338 1.00 . A A . 73 SER N 1 1
12 17122 1 1 73 SER O O -1.710 -8.254 -16.656 1.00 . A A . 73 SER O 1 1
12 17123 1 1 73 SER OG O -2.558 -12.044 -18.930 1.00 . A A . 73 SER OG 1 1
12 17124 1 1 74 VAL C C -0.844 -9.828 -13.009 1.00 . A A . 74 VAL C 1 1
12 17125 1 1 74 VAL CA C -1.720 -8.953 -13.914 1.00 . A A . 74 VAL CA 1 1
12 17126 1 1 74 VAL CB C -2.954 -8.381 -13.166 1.00 . A A . 74 VAL CB 1 1
12 17127 1 1 74 VAL CG1 C -2.558 -7.436 -12.018 1.00 . A A . 74 VAL CG1 1 1
12 17128 1 1 74 VAL CG2 C -3.917 -7.625 -14.103 1.00 . A A . 74 VAL CG2 1 1
12 17129 1 1 74 VAL H H -2.523 -10.680 -14.817 1.00 . A A . 74 VAL H 1 1
12 17130 1 1 74 VAL HA H -1.119 -8.119 -14.281 1.00 . A A . 74 VAL HA 1 1
12 17131 1 1 74 VAL HB H -3.511 -9.212 -12.732 1.00 . A A . 74 VAL HB 1 1
12 17132 1 1 74 VAL HG11 H -3.449 -6.996 -11.567 1.00 . A A . 74 VAL HG11 1 1
12 17133 1 1 74 VAL HG12 H -2.034 -7.989 -11.241 1.00 . A A . 74 VAL HG12 1 1
12 17134 1 1 74 VAL HG13 H -1.911 -6.637 -12.379 1.00 . A A . 74 VAL HG13 1 1
12 17135 1 1 74 VAL HG21 H -3.385 -6.854 -14.658 1.00 . A A . 74 VAL HG21 1 1
12 17136 1 1 74 VAL HG22 H -4.379 -8.319 -14.805 1.00 . A A . 74 VAL HG22 1 1
12 17137 1 1 74 VAL HG23 H -4.718 -7.162 -13.525 1.00 . A A . 74 VAL HG23 1 1
12 17138 1 1 74 VAL N N -2.158 -9.766 -15.044 1.00 . A A . 74 VAL N 1 1
12 17139 1 1 74 VAL O O -1.084 -11.029 -12.853 1.00 . A A . 74 VAL O 1 1
12 17140 1 1 75 THR C C 0.986 -8.635 -10.256 1.00 . A A . 75 THR C 1 1
12 17141 1 1 75 THR CA C 1.017 -9.715 -11.347 1.00 . A A . 75 THR CA 1 1
12 17142 1 1 75 THR CB C 2.450 -9.918 -11.887 1.00 . A A . 75 THR CB 1 1
12 17143 1 1 75 THR CG2 C 3.193 -11.037 -11.159 1.00 . A A . 75 THR CG2 1 1
12 17144 1 1 75 THR H H 0.276 -8.205 -12.576 1.00 . A A . 75 THR H 1 1
12 17145 1 1 75 THR HA H 0.617 -10.654 -10.961 1.00 . A A . 75 THR HA 1 1
12 17146 1 1 75 THR HB H 3.001 -8.992 -11.734 1.00 . A A . 75 THR HB 1 1
12 17147 1 1 75 THR HG1 H 1.762 -9.721 -13.693 1.00 . A A . 75 THR HG1 1 1
12 17148 1 1 75 THR HG21 H 3.253 -10.811 -10.093 1.00 . A A . 75 THR HG21 1 1
12 17149 1 1 75 THR HG22 H 2.674 -11.985 -11.299 1.00 . A A . 75 THR HG22 1 1
12 17150 1 1 75 THR HG23 H 4.208 -11.119 -11.551 1.00 . A A . 75 THR HG23 1 1
12 17151 1 1 75 THR N N 0.152 -9.198 -12.396 1.00 . A A . 75 THR N 1 1
12 17152 1 1 75 THR O O 0.834 -7.450 -10.570 1.00 . A A . 75 THR O 1 1
12 17153 1 1 75 THR OG1 O 2.484 -10.219 -13.276 1.00 . A A . 75 THR OG1 1 1
12 17154 1 1 76 GLU C C 2.078 -8.309 -6.899 1.00 . A A . 76 GLU C 1 1
12 17155 1 1 76 GLU CA C 0.925 -8.082 -7.870 1.00 . A A . 76 GLU CA 1 1
12 17156 1 1 76 GLU CB C -0.436 -8.345 -7.200 1.00 . A A . 76 GLU CB 1 1
12 17157 1 1 76 GLU CD C -2.973 -8.469 -7.498 1.00 . A A . 76 GLU CD 1 1
12 17158 1 1 76 GLU CG C -1.619 -8.212 -8.176 1.00 . A A . 76 GLU CG 1 1
12 17159 1 1 76 GLU H H 1.315 -9.966 -8.744 1.00 . A A . 76 GLU H 1 1
12 17160 1 1 76 GLU HA H 0.953 -7.051 -8.227 1.00 . A A . 76 GLU HA 1 1
12 17161 1 1 76 GLU HB2 H -0.435 -9.351 -6.780 1.00 . A A . 76 GLU HB2 1 1
12 17162 1 1 76 GLU HB3 H -0.569 -7.631 -6.387 1.00 . A A . 76 GLU HB3 1 1
12 17163 1 1 76 GLU HG2 H -1.604 -7.208 -8.607 1.00 . A A . 76 GLU HG2 1 1
12 17164 1 1 76 GLU HG3 H -1.510 -8.930 -8.990 1.00 . A A . 76 GLU HG3 1 1
12 17165 1 1 76 GLU N N 1.121 -9.003 -8.985 1.00 . A A . 76 GLU N 1 1
12 17166 1 1 76 GLU O O 2.412 -9.460 -6.593 1.00 . A A . 76 GLU O 1 1
12 17167 1 1 76 GLU OE1 O -3.200 -9.576 -6.956 1.00 . A A . 76 GLU OE1 1 1
12 17168 1 1 76 GLU OE2 O -3.843 -7.573 -7.539 1.00 . A A . 76 GLU OE2 1 1
12 17169 1 1 77 SER C C 4.291 -6.295 -4.778 1.00 . A A . 77 SER C 1 1
12 17170 1 1 77 SER CA C 4.079 -7.265 -5.947 1.00 . A A . 77 SER CA 1 1
12 17171 1 1 77 SER CB C 5.021 -6.990 -7.139 1.00 . A A . 77 SER CB 1 1
12 17172 1 1 77 SER H H 2.366 -6.307 -6.689 1.00 . A A . 77 SER H 1 1
12 17173 1 1 77 SER HA H 4.292 -8.265 -5.577 1.00 . A A . 77 SER HA 1 1
12 17174 1 1 77 SER HB2 H 5.972 -6.592 -6.783 1.00 . A A . 77 SER HB2 1 1
12 17175 1 1 77 SER HB3 H 5.218 -7.939 -7.638 1.00 . A A . 77 SER HB3 1 1
12 17176 1 1 77 SER HG H 5.067 -6.061 -8.854 1.00 . A A . 77 SER HG 1 1
12 17177 1 1 77 SER N N 2.704 -7.230 -6.434 1.00 . A A . 77 SER N 1 1
12 17178 1 1 77 SER O O 3.430 -5.464 -4.480 1.00 . A A . 77 SER O 1 1
12 17179 1 1 77 SER OG O 4.457 -6.102 -8.102 1.00 . A A . 77 SER OG 1 1
12 17180 1 1 78 ARG C C 7.204 -4.947 -3.143 1.00 . A A . 78 ARG C 1 1
12 17181 1 1 78 ARG CA C 5.812 -5.570 -2.940 1.00 . A A . 78 ARG CA 1 1
12 17182 1 1 78 ARG CB C 5.790 -6.402 -1.633 1.00 . A A . 78 ARG CB 1 1
12 17183 1 1 78 ARG CD C 3.388 -7.454 -1.651 1.00 . A A . 78 ARG CD 1 1
12 17184 1 1 78 ARG CG C 4.428 -6.582 -0.935 1.00 . A A . 78 ARG CG 1 1
12 17185 1 1 78 ARG CZ C 3.502 -9.546 -3.029 1.00 . A A . 78 ARG CZ 1 1
12 17186 1 1 78 ARG H H 6.079 -7.145 -4.345 1.00 . A A . 78 ARG H 1 1
12 17187 1 1 78 ARG HA H 5.105 -4.744 -2.843 1.00 . A A . 78 ARG HA 1 1
12 17188 1 1 78 ARG HB2 H 6.248 -7.377 -1.814 1.00 . A A . 78 ARG HB2 1 1
12 17189 1 1 78 ARG HB3 H 6.422 -5.904 -0.898 1.00 . A A . 78 ARG HB3 1 1
12 17190 1 1 78 ARG HD2 H 2.533 -7.587 -0.987 1.00 . A A . 78 ARG HD2 1 1
12 17191 1 1 78 ARG HD3 H 3.041 -6.928 -2.538 1.00 . A A . 78 ARG HD3 1 1
12 17192 1 1 78 ARG HE H 4.687 -9.117 -1.439 1.00 . A A . 78 ARG HE 1 1
12 17193 1 1 78 ARG HG2 H 4.614 -7.029 0.042 1.00 . A A . 78 ARG HG2 1 1
12 17194 1 1 78 ARG HG3 H 3.995 -5.597 -0.760 1.00 . A A . 78 ARG HG3 1 1
12 17195 1 1 78 ARG HH11 H 1.893 -8.383 -3.487 1.00 . A A . 78 ARG HH11 1 1
12 17196 1 1 78 ARG HH12 H 2.218 -9.648 -4.628 1.00 . A A . 78 ARG HH12 1 1
12 17197 1 1 78 ARG HH21 H 4.971 -10.954 -2.815 1.00 . A A . 78 ARG HH21 1 1
12 17198 1 1 78 ARG HH22 H 3.865 -11.257 -4.100 1.00 . A A . 78 ARG HH22 1 1
12 17199 1 1 78 ARG N N 5.432 -6.412 -4.086 1.00 . A A . 78 ARG N 1 1
12 17200 1 1 78 ARG NE N 3.920 -8.785 -2.009 1.00 . A A . 78 ARG NE 1 1
12 17201 1 1 78 ARG NH1 N 2.444 -9.188 -3.748 1.00 . A A . 78 ARG NH1 1 1
12 17202 1 1 78 ARG NH2 N 4.161 -10.656 -3.342 1.00 . A A . 78 ARG NH2 1 1
12 17203 1 1 78 ARG O O 7.681 -4.234 -2.261 1.00 . A A . 78 ARG O 1 1
12 17204 1 1 79 SER C C 9.496 -3.331 -4.559 1.00 . A A . 79 SER C 1 1
12 17205 1 1 79 SER CA C 9.273 -4.851 -4.488 1.00 . A A . 79 SER CA 1 1
12 17206 1 1 79 SER CB C 9.761 -5.531 -5.776 1.00 . A A . 79 SER CB 1 1
12 17207 1 1 79 SER H H 7.452 -5.763 -4.996 1.00 . A A . 79 SER H 1 1
12 17208 1 1 79 SER HA H 9.859 -5.242 -3.655 1.00 . A A . 79 SER HA 1 1
12 17209 1 1 79 SER HB2 H 9.370 -4.995 -6.641 1.00 . A A . 79 SER HB2 1 1
12 17210 1 1 79 SER HB3 H 10.850 -5.492 -5.809 1.00 . A A . 79 SER HB3 1 1
12 17211 1 1 79 SER HG H 9.697 -7.286 -6.636 1.00 . A A . 79 SER HG 1 1
12 17212 1 1 79 SER N N 7.877 -5.215 -4.264 1.00 . A A . 79 SER N 1 1
12 17213 1 1 79 SER O O 10.597 -2.873 -4.245 1.00 . A A . 79 SER O 1 1
12 17214 1 1 79 SER OG O 9.325 -6.886 -5.832 1.00 . A A . 79 SER OG 1 1
12 17215 1 1 80 LEU C C 9.408 -0.810 -6.410 1.00 . A A . 80 LEU C 1 1
12 17216 1 1 80 LEU CA C 8.488 -1.127 -5.217 1.00 . A A . 80 LEU CA 1 1
12 17217 1 1 80 LEU CB C 8.806 -0.301 -3.949 1.00 . A A . 80 LEU CB 1 1
12 17218 1 1 80 LEU CD1 C 8.241 0.406 -1.605 1.00 . A A . 80 LEU CD1 1 1
12 17219 1 1 80 LEU CD2 C 6.375 -0.303 -3.105 1.00 . A A . 80 LEU CD2 1 1
12 17220 1 1 80 LEU CG C 7.854 -0.529 -2.757 1.00 . A A . 80 LEU CG 1 1
12 17221 1 1 80 LEU H H 7.628 -3.061 -5.235 1.00 . A A . 80 LEU H 1 1
12 17222 1 1 80 LEU HA H 7.485 -0.844 -5.537 1.00 . A A . 80 LEU HA 1 1
12 17223 1 1 80 LEU HB2 H 9.825 -0.513 -3.630 1.00 . A A . 80 LEU HB2 1 1
12 17224 1 1 80 LEU HB3 H 8.780 0.756 -4.203 1.00 . A A . 80 LEU HB3 1 1
12 17225 1 1 80 LEU HD11 H 8.123 1.447 -1.908 1.00 . A A . 80 LEU HD11 1 1
12 17226 1 1 80 LEU HD12 H 7.610 0.210 -0.738 1.00 . A A . 80 LEU HD12 1 1
12 17227 1 1 80 LEU HD13 H 9.279 0.232 -1.324 1.00 . A A . 80 LEU HD13 1 1
12 17228 1 1 80 LEU HD21 H 6.038 -1.032 -3.842 1.00 . A A . 80 LEU HD21 1 1
12 17229 1 1 80 LEU HD22 H 5.761 -0.431 -2.215 1.00 . A A . 80 LEU HD22 1 1
12 17230 1 1 80 LEU HD23 H 6.238 0.703 -3.500 1.00 . A A . 80 LEU HD23 1 1
12 17231 1 1 80 LEU HG H 7.969 -1.553 -2.403 1.00 . A A . 80 LEU HG 1 1
12 17232 1 1 80 LEU N N 8.457 -2.565 -4.923 1.00 . A A . 80 LEU N 1 1
12 17233 1 1 80 LEU O O 10.044 -1.704 -6.977 1.00 . A A . 80 LEU O 1 1
12 17234 1 1 81 GLU C C 10.757 2.320 -7.866 1.00 . A A . 81 GLU C 1 1
12 17235 1 1 81 GLU CA C 10.173 0.901 -8.027 1.00 . A A . 81 GLU CA 1 1
12 17236 1 1 81 GLU CB C 9.330 0.715 -9.303 1.00 . A A . 81 GLU CB 1 1
12 17237 1 1 81 GLU CD C 8.289 2.979 -9.837 1.00 . A A . 81 GLU CD 1 1
12 17238 1 1 81 GLU CG C 8.032 1.534 -9.391 1.00 . A A . 81 GLU CG 1 1
12 17239 1 1 81 GLU H H 8.839 1.141 -6.381 1.00 . A A . 81 GLU H 1 1
12 17240 1 1 81 GLU HA H 11.033 0.239 -8.135 1.00 . A A . 81 GLU HA 1 1
12 17241 1 1 81 GLU HB2 H 9.952 0.928 -10.171 1.00 . A A . 81 GLU HB2 1 1
12 17242 1 1 81 GLU HB3 H 9.060 -0.338 -9.367 1.00 . A A . 81 GLU HB3 1 1
12 17243 1 1 81 GLU HG2 H 7.374 1.061 -10.122 1.00 . A A . 81 GLU HG2 1 1
12 17244 1 1 81 GLU HG3 H 7.514 1.505 -8.433 1.00 . A A . 81 GLU HG3 1 1
12 17245 1 1 81 GLU N N 9.424 0.449 -6.852 1.00 . A A . 81 GLU N 1 1
12 17246 1 1 81 GLU O O 11.715 2.660 -8.561 1.00 . A A . 81 GLU O 1 1
12 17247 1 1 81 GLU OE1 O 8.656 3.180 -11.018 1.00 . A A . 81 GLU OE1 1 1
12 17248 1 1 81 GLU OE2 O 8.161 3.902 -9.007 1.00 . A A . 81 GLU OE2 1 1
12 17249 1 1 82 GLY C C 10.911 5.569 -6.992 1.00 . A A . 82 GLY C 1 1
12 17250 1 1 82 GLY CA C 11.030 4.208 -6.297 1.00 . A A . 82 GLY CA 1 1
12 17251 1 1 82 GLY H H 9.411 2.846 -6.434 1.00 . A A . 82 GLY H 1 1
12 17252 1 1 82 GLY HA2 H 10.678 4.322 -5.272 1.00 . A A . 82 GLY HA2 1 1
12 17253 1 1 82 GLY HA3 H 12.085 3.932 -6.258 1.00 . A A . 82 GLY HA3 1 1
12 17254 1 1 82 GLY N N 10.282 3.109 -6.896 1.00 . A A . 82 GLY N 1 1
12 17255 1 1 82 GLY O O 11.550 6.519 -6.530 1.00 . A A . 82 GLY O 1 1
12 17256 1 1 83 HIS C C 8.627 7.636 -7.880 1.00 . A A . 83 HIS C 1 1
12 17257 1 1 83 HIS CA C 9.802 7.009 -8.651 1.00 . A A . 83 HIS CA 1 1
12 17258 1 1 83 HIS CB C 9.495 6.859 -10.154 1.00 . A A . 83 HIS CB 1 1
12 17259 1 1 83 HIS CD2 C 11.802 6.877 -11.304 1.00 . A A . 83 HIS CD2 1 1
12 17260 1 1 83 HIS CE1 C 11.843 4.830 -12.105 1.00 . A A . 83 HIS CE1 1 1
12 17261 1 1 83 HIS CG C 10.630 6.262 -10.951 1.00 . A A . 83 HIS CG 1 1
12 17262 1 1 83 HIS H H 9.561 4.917 -8.370 1.00 . A A . 83 HIS H 1 1
12 17263 1 1 83 HIS HA H 10.663 7.672 -8.555 1.00 . A A . 83 HIS HA 1 1
12 17264 1 1 83 HIS HB2 H 8.603 6.244 -10.283 1.00 . A A . 83 HIS HB2 1 1
12 17265 1 1 83 HIS HB3 H 9.280 7.840 -10.577 1.00 . A A . 83 HIS HB3 1 1
12 17266 1 1 83 HIS HD1 H 9.941 4.277 -11.355 1.00 . A A . 83 HIS HD1 1 1
12 17267 1 1 83 HIS HD2 H 12.082 7.894 -11.057 1.00 . A A . 83 HIS HD2 1 1
12 17268 1 1 83 HIS HE1 H 12.149 3.918 -12.603 1.00 . A A . 83 HIS HE1 1 1
12 17269 1 1 83 HIS N N 10.131 5.706 -8.068 1.00 . A A . 83 HIS N 1 1
12 17270 1 1 83 HIS ND1 N 10.676 4.988 -11.462 1.00 . A A . 83 HIS ND1 1 1
12 17271 1 1 83 HIS NE2 N 12.572 5.962 -12.039 1.00 . A A . 83 HIS NE2 1 1
12 17272 1 1 83 HIS O O 8.150 7.083 -6.884 1.00 . A A . 83 HIS O 1 1
12 17273 1 1 84 HIS C C 5.948 9.906 -8.782 1.00 . A A . 84 HIS C 1 1
12 17274 1 1 84 HIS CA C 7.022 9.527 -7.749 1.00 . A A . 84 HIS CA 1 1
12 17275 1 1 84 HIS CB C 7.567 10.765 -7.016 1.00 . A A . 84 HIS CB 1 1
12 17276 1 1 84 HIS CD2 C 7.597 12.787 -8.610 1.00 . A A . 84 HIS CD2 1 1
12 17277 1 1 84 HIS CE1 C 9.743 12.896 -9.066 1.00 . A A . 84 HIS CE1 1 1
12 17278 1 1 84 HIS CG C 8.225 11.779 -7.925 1.00 . A A . 84 HIS CG 1 1
12 17279 1 1 84 HIS H H 8.612 9.236 -9.125 1.00 . A A . 84 HIS H 1 1
12 17280 1 1 84 HIS HA H 6.536 8.890 -7.008 1.00 . A A . 84 HIS HA 1 1
12 17281 1 1 84 HIS HB2 H 6.747 11.253 -6.488 1.00 . A A . 84 HIS HB2 1 1
12 17282 1 1 84 HIS HB3 H 8.288 10.442 -6.264 1.00 . A A . 84 HIS HB3 1 1
12 17283 1 1 84 HIS HD1 H 10.311 11.283 -7.848 1.00 . A A . 84 HIS HD1 1 1
12 17284 1 1 84 HIS HD2 H 6.534 12.996 -8.592 1.00 . A A . 84 HIS HD2 1 1
12 17285 1 1 84 HIS HE1 H 10.703 13.207 -9.464 1.00 . A A . 84 HIS HE1 1 1
12 17286 1 1 84 HIS N N 8.141 8.794 -8.349 1.00 . A A . 84 HIS N 1 1
12 17287 1 1 84 HIS ND1 N 9.569 11.865 -8.223 1.00 . A A . 84 HIS ND1 1 1
12 17288 1 1 84 HIS NE2 N 8.566 13.493 -9.336 1.00 . A A . 84 HIS NE2 1 1
12 17289 1 1 84 HIS O O 4.978 10.586 -8.435 1.00 . A A . 84 HIS O 1 1
12 17290 1 1 85 ARG C C 5.207 8.739 -12.190 1.00 . A A . 85 ARG C 1 1
12 17291 1 1 85 ARG CA C 5.241 9.871 -11.164 1.00 . A A . 85 ARG CA 1 1
12 17292 1 1 85 ARG CB C 5.741 11.186 -11.799 1.00 . A A . 85 ARG CB 1 1
12 17293 1 1 85 ARG CD C 7.561 12.231 -13.244 1.00 . A A . 85 ARG CD 1 1
12 17294 1 1 85 ARG CG C 7.232 11.161 -12.198 1.00 . A A . 85 ARG CG 1 1
12 17295 1 1 85 ARG CZ C 6.814 12.633 -15.617 1.00 . A A . 85 ARG CZ 1 1
12 17296 1 1 85 ARG H H 6.846 8.843 -10.266 1.00 . A A . 85 ARG H 1 1
12 17297 1 1 85 ARG HA H 4.224 10.024 -10.793 1.00 . A A . 85 ARG HA 1 1
12 17298 1 1 85 ARG HB2 H 5.127 11.401 -12.674 1.00 . A A . 85 ARG HB2 1 1
12 17299 1 1 85 ARG HB3 H 5.588 12.003 -11.092 1.00 . A A . 85 ARG HB3 1 1
12 17300 1 1 85 ARG HD2 H 7.162 13.192 -12.917 1.00 . A A . 85 ARG HD2 1 1
12 17301 1 1 85 ARG HD3 H 8.645 12.309 -13.342 1.00 . A A . 85 ARG HD3 1 1
12 17302 1 1 85 ARG HE H 6.703 10.882 -14.636 1.00 . A A . 85 ARG HE 1 1
12 17303 1 1 85 ARG HG2 H 7.840 11.334 -11.311 1.00 . A A . 85 ARG HG2 1 1
12 17304 1 1 85 ARG HG3 H 7.501 10.185 -12.606 1.00 . A A . 85 ARG HG3 1 1
12 17305 1 1 85 ARG HH11 H 7.664 14.299 -14.808 1.00 . A A . 85 ARG HH11 1 1
12 17306 1 1 85 ARG HH12 H 7.081 14.508 -16.418 1.00 . A A . 85 ARG HH12 1 1
12 17307 1 1 85 ARG HH21 H 5.909 11.138 -16.645 1.00 . A A . 85 ARG HH21 1 1
12 17308 1 1 85 ARG HH22 H 6.064 12.628 -17.530 1.00 . A A . 85 ARG HH22 1 1
12 17309 1 1 85 ARG N N 6.106 9.497 -10.046 1.00 . A A . 85 ARG N 1 1
12 17310 1 1 85 ARG NE N 6.993 11.855 -14.548 1.00 . A A . 85 ARG NE 1 1
12 17311 1 1 85 ARG NH1 N 7.209 13.904 -15.617 1.00 . A A . 85 ARG NH1 1 1
12 17312 1 1 85 ARG NH2 N 6.229 12.102 -16.684 1.00 . A A . 85 ARG NH2 1 1
12 17313 1 1 85 ARG O O 5.982 7.786 -12.083 1.00 . A A . 85 ARG O 1 1
12 17314 1 1 86 PHE C C 5.477 8.233 -15.247 1.00 . A A . 86 PHE C 1 1
12 17315 1 1 86 PHE CA C 4.294 7.936 -14.319 1.00 . A A . 86 PHE CA 1 1
12 17316 1 1 86 PHE CB C 2.963 8.088 -15.071 1.00 . A A . 86 PHE CB 1 1
12 17317 1 1 86 PHE CD1 C 3.239 9.851 -16.887 1.00 . A A . 86 PHE CD1 1 1
12 17318 1 1 86 PHE CD2 C 1.912 10.391 -14.917 1.00 . A A . 86 PHE CD2 1 1
12 17319 1 1 86 PHE CE1 C 3.004 11.137 -17.402 1.00 . A A . 86 PHE CE1 1 1
12 17320 1 1 86 PHE CE2 C 1.695 11.685 -15.426 1.00 . A A . 86 PHE CE2 1 1
12 17321 1 1 86 PHE CG C 2.700 9.474 -15.639 1.00 . A A . 86 PHE CG 1 1
12 17322 1 1 86 PHE CZ C 2.238 12.058 -16.666 1.00 . A A . 86 PHE CZ 1 1
12 17323 1 1 86 PHE H H 3.734 9.661 -13.228 1.00 . A A . 86 PHE H 1 1
12 17324 1 1 86 PHE HA H 4.373 6.910 -13.956 1.00 . A A . 86 PHE HA 1 1
12 17325 1 1 86 PHE HB2 H 2.950 7.371 -15.889 1.00 . A A . 86 PHE HB2 1 1
12 17326 1 1 86 PHE HB3 H 2.148 7.815 -14.399 1.00 . A A . 86 PHE HB3 1 1
12 17327 1 1 86 PHE HD1 H 3.831 9.150 -17.459 1.00 . A A . 86 PHE HD1 1 1
12 17328 1 1 86 PHE HD2 H 1.464 10.097 -13.977 1.00 . A A . 86 PHE HD2 1 1
12 17329 1 1 86 PHE HE1 H 3.412 11.418 -18.363 1.00 . A A . 86 PHE HE1 1 1
12 17330 1 1 86 PHE HE2 H 1.099 12.393 -14.864 1.00 . A A . 86 PHE HE2 1 1
12 17331 1 1 86 PHE HZ H 2.061 13.051 -17.060 1.00 . A A . 86 PHE HZ 1 1
12 17332 1 1 86 PHE N N 4.318 8.841 -13.177 1.00 . A A . 86 PHE N 1 1
12 17333 1 1 86 PHE O O 5.924 9.381 -15.344 1.00 . A A . 86 PHE O 1 1
12 17334 1 1 87 SER C C 6.743 6.508 -18.181 1.00 . A A . 87 SER C 1 1
12 17335 1 1 87 SER CA C 7.059 7.299 -16.906 1.00 . A A . 87 SER CA 1 1
12 17336 1 1 87 SER CB C 8.323 6.744 -16.220 1.00 . A A . 87 SER CB 1 1
12 17337 1 1 87 SER H H 5.601 6.289 -15.762 1.00 . A A . 87 SER H 1 1
12 17338 1 1 87 SER HA H 7.238 8.341 -17.177 1.00 . A A . 87 SER HA 1 1
12 17339 1 1 87 SER HB2 H 8.356 5.666 -16.362 1.00 . A A . 87 SER HB2 1 1
12 17340 1 1 87 SER HB3 H 9.205 7.176 -16.692 1.00 . A A . 87 SER HB3 1 1
12 17341 1 1 87 SER HG H 7.648 6.457 -14.432 1.00 . A A . 87 SER HG 1 1
12 17342 1 1 87 SER N N 5.923 7.221 -15.991 1.00 . A A . 87 SER N 1 1
12 17343 1 1 87 SER O O 5.876 5.627 -18.181 1.00 . A A . 87 SER O 1 1
12 17344 1 1 87 SER OG O 8.354 7.002 -14.824 1.00 . A A . 87 SER OG 1 1
12 17345 1 1 88 ILE C C 8.542 5.807 -21.136 1.00 . A A . 88 ILE C 1 1
12 17346 1 1 88 ILE CA C 7.170 6.194 -20.579 1.00 . A A . 88 ILE CA 1 1
12 17347 1 1 88 ILE CB C 6.348 7.171 -21.467 1.00 . A A . 88 ILE CB 1 1
12 17348 1 1 88 ILE CD1 C 4.035 8.429 -21.553 1.00 . A A . 88 ILE CD1 1 1
12 17349 1 1 88 ILE CG1 C 5.059 7.630 -20.737 1.00 . A A . 88 ILE CG1 1 1
12 17350 1 1 88 ILE CG2 C 5.992 6.483 -22.792 1.00 . A A . 88 ILE CG2 1 1
12 17351 1 1 88 ILE H H 8.174 7.490 -19.242 1.00 . A A . 88 ILE H 1 1
12 17352 1 1 88 ILE HA H 6.583 5.284 -20.448 1.00 . A A . 88 ILE HA 1 1
12 17353 1 1 88 ILE HB H 6.952 8.053 -21.686 1.00 . A A . 88 ILE HB 1 1
12 17354 1 1 88 ILE HD11 H 3.240 8.770 -20.887 1.00 . A A . 88 ILE HD11 1 1
12 17355 1 1 88 ILE HD12 H 4.515 9.294 -22.012 1.00 . A A . 88 ILE HD12 1 1
12 17356 1 1 88 ILE HD13 H 3.584 7.802 -22.322 1.00 . A A . 88 ILE HD13 1 1
12 17357 1 1 88 ILE HG12 H 4.553 6.748 -20.353 1.00 . A A . 88 ILE HG12 1 1
12 17358 1 1 88 ILE HG13 H 5.339 8.253 -19.888 1.00 . A A . 88 ILE HG13 1 1
12 17359 1 1 88 ILE HG21 H 6.902 6.148 -23.289 1.00 . A A . 88 ILE HG21 1 1
12 17360 1 1 88 ILE HG22 H 5.335 5.634 -22.601 1.00 . A A . 88 ILE HG22 1 1
12 17361 1 1 88 ILE HG23 H 5.495 7.182 -23.464 1.00 . A A . 88 ILE HG23 1 1
12 17362 1 1 88 ILE N N 7.440 6.794 -19.278 1.00 . A A . 88 ILE N 1 1
12 17363 1 1 88 ILE O O 9.374 6.676 -21.403 1.00 . A A . 88 ILE O 1 1
12 17364 1 1 89 VAL C C 10.459 4.311 -23.008 1.00 . A A . 89 VAL C 1 1
12 17365 1 1 89 VAL CA C 10.127 3.961 -21.550 1.00 . A A . 89 VAL CA 1 1
12 17366 1 1 89 VAL CB C 10.139 2.434 -21.286 1.00 . A A . 89 VAL CB 1 1
12 17367 1 1 89 VAL CG1 C 11.502 1.794 -21.593 1.00 . A A . 89 VAL CG1 1 1
12 17368 1 1 89 VAL CG2 C 9.791 2.116 -19.821 1.00 . A A . 89 VAL CG2 1 1
12 17369 1 1 89 VAL H H 8.079 3.835 -20.981 1.00 . A A . 89 VAL H 1 1
12 17370 1 1 89 VAL HA H 10.861 4.435 -20.896 1.00 . A A . 89 VAL HA 1 1
12 17371 1 1 89 VAL HB H 9.392 1.959 -21.922 1.00 . A A . 89 VAL HB 1 1
12 17372 1 1 89 VAL HG11 H 11.477 0.731 -21.352 1.00 . A A . 89 VAL HG11 1 1
12 17373 1 1 89 VAL HG12 H 11.735 1.886 -22.654 1.00 . A A . 89 VAL HG12 1 1
12 17374 1 1 89 VAL HG13 H 12.287 2.272 -21.004 1.00 . A A . 89 VAL HG13 1 1
12 17375 1 1 89 VAL HG21 H 8.768 2.415 -19.599 1.00 . A A . 89 VAL HG21 1 1
12 17376 1 1 89 VAL HG22 H 9.869 1.044 -19.639 1.00 . A A . 89 VAL HG22 1 1
12 17377 1 1 89 VAL HG23 H 10.471 2.639 -19.148 1.00 . A A . 89 VAL HG23 1 1
12 17378 1 1 89 VAL N N 8.807 4.500 -21.221 1.00 . A A . 89 VAL N 1 1
12 17379 1 1 89 VAL O O 9.586 4.229 -23.876 1.00 . A A . 89 VAL O 1 1
12 17380 1 1 90 TYR C C 13.564 4.395 -24.934 1.00 . A A . 90 TYR C 1 1
12 17381 1 1 90 TYR CA C 12.201 5.037 -24.613 1.00 . A A . 90 TYR CA 1 1
12 17382 1 1 90 TYR CB C 12.247 6.572 -24.720 1.00 . A A . 90 TYR CB 1 1
12 17383 1 1 90 TYR CD1 C 14.542 7.474 -24.099 1.00 . A A . 90 TYR CD1 1 1
12 17384 1 1 90 TYR CD2 C 12.733 7.666 -22.480 1.00 . A A . 90 TYR CD2 1 1
12 17385 1 1 90 TYR CE1 C 15.424 8.091 -23.194 1.00 . A A . 90 TYR CE1 1 1
12 17386 1 1 90 TYR CE2 C 13.608 8.283 -21.569 1.00 . A A . 90 TYR CE2 1 1
12 17387 1 1 90 TYR CG C 13.196 7.254 -23.746 1.00 . A A . 90 TYR CG 1 1
12 17388 1 1 90 TYR CZ C 14.960 8.497 -21.920 1.00 . A A . 90 TYR CZ 1 1
12 17389 1 1 90 TYR H H 12.373 4.761 -22.519 1.00 . A A . 90 TYR H 1 1
12 17390 1 1 90 TYR HA H 11.494 4.669 -25.358 1.00 . A A . 90 TYR HA 1 1
12 17391 1 1 90 TYR HB2 H 12.530 6.845 -25.737 1.00 . A A . 90 TYR HB2 1 1
12 17392 1 1 90 TYR HB3 H 11.239 6.960 -24.561 1.00 . A A . 90 TYR HB3 1 1
12 17393 1 1 90 TYR HD1 H 14.906 7.168 -25.071 1.00 . A A . 90 TYR HD1 1 1
12 17394 1 1 90 TYR HD2 H 11.699 7.509 -22.203 1.00 . A A . 90 TYR HD2 1 1
12 17395 1 1 90 TYR HE1 H 16.455 8.251 -23.480 1.00 . A A . 90 TYR HE1 1 1
12 17396 1 1 90 TYR HE2 H 13.243 8.593 -20.599 1.00 . A A . 90 TYR HE2 1 1
12 17397 1 1 90 TYR HH H 16.706 9.200 -21.364 1.00 . A A . 90 TYR HH 1 1
12 17398 1 1 90 TYR N N 11.716 4.664 -23.282 1.00 . A A . 90 TYR N 1 1
12 17399 1 1 90 TYR O O 14.148 4.685 -25.982 1.00 . A A . 90 TYR O 1 1
12 17400 1 1 90 TYR OH O 15.800 9.097 -21.029 1.00 . A A . 90 TYR OH 1 1
12 17401 1 1 91 SER C C 15.389 2.053 -25.501 1.00 . A A . 91 SER C 1 1
12 17402 1 1 91 SER CA C 15.347 2.835 -24.186 1.00 . A A . 91 SER CA 1 1
12 17403 1 1 91 SER CB C 15.545 1.911 -22.977 1.00 . A A . 91 SER CB 1 1
12 17404 1 1 91 SER H H 13.567 3.336 -23.200 1.00 . A A . 91 SER H 1 1
12 17405 1 1 91 SER HA H 16.149 3.574 -24.193 1.00 . A A . 91 SER HA 1 1
12 17406 1 1 91 SER HB2 H 14.879 1.049 -23.067 1.00 . A A . 91 SER HB2 1 1
12 17407 1 1 91 SER HB3 H 16.575 1.548 -22.974 1.00 . A A . 91 SER HB3 1 1
12 17408 1 1 91 SER HG H 15.457 2.010 -21.017 1.00 . A A . 91 SER HG 1 1
12 17409 1 1 91 SER N N 14.080 3.542 -24.042 1.00 . A A . 91 SER N 1 1
12 17410 1 1 91 SER O O 16.417 2.124 -26.206 1.00 . A A . 91 SER O 1 1
12 17411 1 1 91 SER OXT O 14.403 1.357 -25.828 1.00 . A A . 91 SER OXT 1 1
12 17412 1 1 91 SER OG O 15.260 2.603 -21.765 1.00 . A A . 91 SER OG 1 1
13 17413 1 1 1 MET C C 3.034 -1.285 -0.707 1.00 . A A . 1 MET C 1 1
13 17414 1 1 1 MET CA C 2.538 -0.309 0.376 1.00 . A A . 1 MET CA 1 1
13 17415 1 1 1 MET CB C 2.851 1.167 0.046 1.00 . A A . 1 MET CB 1 1
13 17416 1 1 1 MET CE C 2.037 3.918 -1.409 1.00 . A A . 1 MET CE 1 1
13 17417 1 1 1 MET CG C 1.876 2.145 0.718 1.00 . A A . 1 MET CG 1 1
13 17418 1 1 1 MET H1 H 4.061 -0.638 1.729 1.00 . A A . 1 MET H1 1 1
13 17419 1 1 1 MET H2 H 2.672 -0.124 2.442 1.00 . A A . 1 MET H2 1 1
13 17420 1 1 1 MET H3 H 2.811 -1.666 1.901 1.00 . A A . 1 MET H3 1 1
13 17421 1 1 1 MET HA H 1.451 -0.411 0.397 1.00 . A A . 1 MET HA 1 1
13 17422 1 1 1 MET HB2 H 3.872 1.412 0.344 1.00 . A A . 1 MET HB2 1 1
13 17423 1 1 1 MET HB3 H 2.768 1.314 -1.029 1.00 . A A . 1 MET HB3 1 1
13 17424 1 1 1 MET HE1 H 2.885 3.422 -1.881 1.00 . A A . 1 MET HE1 1 1
13 17425 1 1 1 MET HE2 H 1.127 3.383 -1.672 1.00 . A A . 1 MET HE2 1 1
13 17426 1 1 1 MET HE3 H 1.978 4.947 -1.766 1.00 . A A . 1 MET HE3 1 1
13 17427 1 1 1 MET HG2 H 0.864 1.929 0.369 1.00 . A A . 1 MET HG2 1 1
13 17428 1 1 1 MET HG3 H 1.901 1.995 1.798 1.00 . A A . 1 MET HG3 1 1
13 17429 1 1 1 MET N N 3.055 -0.705 1.714 1.00 . A A . 1 MET N 1 1
13 17430 1 1 1 MET O O 3.789 -2.213 -0.414 1.00 . A A . 1 MET O 1 1
13 17431 1 1 1 MET SD S 2.222 3.898 0.393 1.00 . A A . 1 MET SD 1 1
13 17432 1 1 2 LEU C C 2.849 -1.886 -4.294 1.00 . A A . 2 LEU C 1 1
13 17433 1 1 2 LEU CA C 2.367 -2.252 -2.884 1.00 . A A . 2 LEU CA 1 1
13 17434 1 1 2 LEU CB C 0.859 -2.578 -2.905 1.00 . A A . 2 LEU CB 1 1
13 17435 1 1 2 LEU CD1 C 0.818 -3.791 -0.617 1.00 . A A . 2 LEU CD1 1 1
13 17436 1 1 2 LEU CD2 C -1.094 -3.965 -2.230 1.00 . A A . 2 LEU CD2 1 1
13 17437 1 1 2 LEU CG C 0.418 -3.803 -2.096 1.00 . A A . 2 LEU CG 1 1
13 17438 1 1 2 LEU H H 2.041 -0.302 -2.206 1.00 . A A . 2 LEU H 1 1
13 17439 1 1 2 LEU HA H 2.929 -3.126 -2.559 1.00 . A A . 2 LEU HA 1 1
13 17440 1 1 2 LEU HB2 H 0.293 -1.696 -2.592 1.00 . A A . 2 LEU HB2 1 1
13 17441 1 1 2 LEU HB3 H 0.574 -2.792 -3.929 1.00 . A A . 2 LEU HB3 1 1
13 17442 1 1 2 LEU HD11 H 0.524 -2.849 -0.154 1.00 . A A . 2 LEU HD11 1 1
13 17443 1 1 2 LEU HD12 H 0.317 -4.606 -0.092 1.00 . A A . 2 LEU HD12 1 1
13 17444 1 1 2 LEU HD13 H 1.894 -3.954 -0.516 1.00 . A A . 2 LEU HD13 1 1
13 17445 1 1 2 LEU HD21 H -1.423 -4.871 -1.719 1.00 . A A . 2 LEU HD21 1 1
13 17446 1 1 2 LEU HD22 H -1.589 -3.102 -1.793 1.00 . A A . 2 LEU HD22 1 1
13 17447 1 1 2 LEU HD23 H -1.366 -4.046 -3.284 1.00 . A A . 2 LEU HD23 1 1
13 17448 1 1 2 LEU HG H 0.881 -4.662 -2.557 1.00 . A A . 2 LEU HG 1 1
13 17449 1 1 2 LEU N N 2.548 -1.144 -1.947 1.00 . A A . 2 LEU N 1 1
13 17450 1 1 2 LEU O O 3.234 -0.744 -4.556 1.00 . A A . 2 LEU O 1 1
13 17451 1 1 3 GLN C C 2.315 -3.646 -7.475 1.00 . A A . 3 GLN C 1 1
13 17452 1 1 3 GLN CA C 3.186 -2.719 -6.615 1.00 . A A . 3 GLN CA 1 1
13 17453 1 1 3 GLN CB C 4.696 -3.041 -6.725 1.00 . A A . 3 GLN CB 1 1
13 17454 1 1 3 GLN CD C 6.730 -3.636 -8.128 1.00 . A A . 3 GLN CD 1 1
13 17455 1 1 3 GLN CG C 5.238 -3.316 -8.137 1.00 . A A . 3 GLN CG 1 1
13 17456 1 1 3 GLN H H 2.438 -3.769 -4.942 1.00 . A A . 3 GLN H 1 1
13 17457 1 1 3 GLN HA H 3.006 -1.696 -6.932 1.00 . A A . 3 GLN HA 1 1
13 17458 1 1 3 GLN HB2 H 5.249 -2.201 -6.305 1.00 . A A . 3 GLN HB2 1 1
13 17459 1 1 3 GLN HB3 H 4.910 -3.916 -6.113 1.00 . A A . 3 GLN HB3 1 1
13 17460 1 1 3 GLN HE21 H 7.201 -1.795 -8.862 1.00 . A A . 3 GLN HE21 1 1
13 17461 1 1 3 GLN HE22 H 8.557 -2.859 -8.508 1.00 . A A . 3 GLN HE22 1 1
13 17462 1 1 3 GLN HG2 H 4.726 -4.179 -8.565 1.00 . A A . 3 GLN HG2 1 1
13 17463 1 1 3 GLN HG3 H 5.056 -2.453 -8.775 1.00 . A A . 3 GLN HG3 1 1
13 17464 1 1 3 GLN N N 2.804 -2.859 -5.211 1.00 . A A . 3 GLN N 1 1
13 17465 1 1 3 GLN NE2 N 7.564 -2.708 -8.558 1.00 . A A . 3 GLN NE2 1 1
13 17466 1 1 3 GLN O O 1.827 -4.658 -6.969 1.00 . A A . 3 GLN O 1 1
13 17467 1 1 3 GLN OE1 O 7.142 -4.735 -7.763 1.00 . A A . 3 GLN OE1 1 1
13 17468 1 1 4 TYR C C 2.725 -4.520 -10.873 1.00 . A A . 4 TYR C 1 1
13 17469 1 1 4 TYR CA C 1.684 -4.301 -9.774 1.00 . A A . 4 TYR CA 1 1
13 17470 1 1 4 TYR CB C 0.308 -3.883 -10.354 1.00 . A A . 4 TYR CB 1 1
13 17471 1 1 4 TYR CD1 C 1.071 -2.256 -12.211 1.00 . A A . 4 TYR CD1 1 1
13 17472 1 1 4 TYR CD2 C -0.868 -1.695 -10.871 1.00 . A A . 4 TYR CD2 1 1
13 17473 1 1 4 TYR CE1 C 0.974 -1.027 -12.878 1.00 . A A . 4 TYR CE1 1 1
13 17474 1 1 4 TYR CE2 C -0.985 -0.469 -11.546 1.00 . A A . 4 TYR CE2 1 1
13 17475 1 1 4 TYR CG C 0.196 -2.577 -11.149 1.00 . A A . 4 TYR CG 1 1
13 17476 1 1 4 TYR CZ C -0.040 -0.113 -12.534 1.00 . A A . 4 TYR CZ 1 1
13 17477 1 1 4 TYR H H 2.616 -2.507 -9.129 1.00 . A A . 4 TYR H 1 1
13 17478 1 1 4 TYR HA H 1.538 -5.264 -9.291 1.00 . A A . 4 TYR HA 1 1
13 17479 1 1 4 TYR HB2 H -0.049 -4.687 -10.998 1.00 . A A . 4 TYR HB2 1 1
13 17480 1 1 4 TYR HB3 H -0.391 -3.838 -9.516 1.00 . A A . 4 TYR HB3 1 1
13 17481 1 1 4 TYR HD1 H 1.822 -2.941 -12.553 1.00 . A A . 4 TYR HD1 1 1
13 17482 1 1 4 TYR HD2 H -1.611 -1.952 -10.131 1.00 . A A . 4 TYR HD2 1 1
13 17483 1 1 4 TYR HE1 H 1.673 -0.782 -13.660 1.00 . A A . 4 TYR HE1 1 1
13 17484 1 1 4 TYR HE2 H -1.793 0.200 -11.294 1.00 . A A . 4 TYR HE2 1 1
13 17485 1 1 4 TYR HH H -0.872 1.607 -12.947 1.00 . A A . 4 TYR HH 1 1
13 17486 1 1 4 TYR N N 2.181 -3.354 -8.774 1.00 . A A . 4 TYR N 1 1
13 17487 1 1 4 TYR O O 3.654 -3.724 -11.043 1.00 . A A . 4 TYR O 1 1
13 17488 1 1 4 TYR OH O -0.085 1.092 -13.165 1.00 . A A . 4 TYR OH 1 1
13 17489 1 1 5 ARG C C 1.800 -6.110 -13.887 1.00 . A A . 5 ARG C 1 1
13 17490 1 1 5 ARG CA C 2.998 -5.667 -13.055 1.00 . A A . 5 ARG CA 1 1
13 17491 1 1 5 ARG CB C 4.143 -6.692 -13.092 1.00 . A A . 5 ARG CB 1 1
13 17492 1 1 5 ARG CD C 5.886 -7.868 -14.480 1.00 . A A . 5 ARG CD 1 1
13 17493 1 1 5 ARG CG C 4.780 -6.807 -14.488 1.00 . A A . 5 ARG CG 1 1
13 17494 1 1 5 ARG CZ C 7.292 -9.054 -16.183 1.00 . A A . 5 ARG CZ 1 1
13 17495 1 1 5 ARG H H 1.712 -6.166 -11.466 1.00 . A A . 5 ARG H 1 1
13 17496 1 1 5 ARG HA H 3.362 -4.699 -13.405 1.00 . A A . 5 ARG HA 1 1
13 17497 1 1 5 ARG HB2 H 4.911 -6.393 -12.377 1.00 . A A . 5 ARG HB2 1 1
13 17498 1 1 5 ARG HB3 H 3.759 -7.667 -12.794 1.00 . A A . 5 ARG HB3 1 1
13 17499 1 1 5 ARG HD2 H 6.691 -7.543 -13.818 1.00 . A A . 5 ARG HD2 1 1
13 17500 1 1 5 ARG HD3 H 5.473 -8.805 -14.103 1.00 . A A . 5 ARG HD3 1 1
13 17501 1 1 5 ARG HE H 6.108 -7.476 -16.574 1.00 . A A . 5 ARG HE 1 1
13 17502 1 1 5 ARG HG2 H 4.021 -7.098 -15.215 1.00 . A A . 5 ARG HG2 1 1
13 17503 1 1 5 ARG HG3 H 5.201 -5.842 -14.777 1.00 . A A . 5 ARG HG3 1 1
13 17504 1 1 5 ARG HH11 H 7.512 -9.860 -14.320 1.00 . A A . 5 ARG HH11 1 1
13 17505 1 1 5 ARG HH12 H 8.432 -10.643 -15.552 1.00 . A A . 5 ARG HH12 1 1
13 17506 1 1 5 ARG HH21 H 7.244 -8.425 -18.095 1.00 . A A . 5 ARG HH21 1 1
13 17507 1 1 5 ARG HH22 H 8.290 -9.813 -17.818 1.00 . A A . 5 ARG HH22 1 1
13 17508 1 1 5 ARG N N 2.483 -5.540 -11.695 1.00 . A A . 5 ARG N 1 1
13 17509 1 1 5 ARG NE N 6.430 -8.097 -15.827 1.00 . A A . 5 ARG NE 1 1
13 17510 1 1 5 ARG NH1 N 7.779 -9.917 -15.292 1.00 . A A . 5 ARG NH1 1 1
13 17511 1 1 5 ARG NH2 N 7.649 -9.122 -17.457 1.00 . A A . 5 ARG NH2 1 1
13 17512 1 1 5 ARG O O 1.041 -6.971 -13.441 1.00 . A A . 5 ARG O 1 1
13 17513 1 1 6 ILE C C 0.920 -5.874 -17.319 1.00 . A A . 6 ILE C 1 1
13 17514 1 1 6 ILE CA C 0.416 -5.755 -15.887 1.00 . A A . 6 ILE CA 1 1
13 17515 1 1 6 ILE CB C -0.596 -4.589 -15.728 1.00 . A A . 6 ILE CB 1 1
13 17516 1 1 6 ILE CD1 C -1.877 -3.166 -14.010 1.00 . A A . 6 ILE CD1 1 1
13 17517 1 1 6 ILE CG1 C -1.116 -4.466 -14.280 1.00 . A A . 6 ILE CG1 1 1
13 17518 1 1 6 ILE CG2 C -1.782 -4.723 -16.704 1.00 . A A . 6 ILE CG2 1 1
13 17519 1 1 6 ILE H H 2.256 -4.829 -15.397 1.00 . A A . 6 ILE H 1 1
13 17520 1 1 6 ILE HA H -0.064 -6.690 -15.597 1.00 . A A . 6 ILE HA 1 1
13 17521 1 1 6 ILE HB H -0.070 -3.670 -15.974 1.00 . A A . 6 ILE HB 1 1
13 17522 1 1 6 ILE HD11 H -1.258 -2.320 -14.305 1.00 . A A . 6 ILE HD11 1 1
13 17523 1 1 6 ILE HD12 H -2.823 -3.145 -14.547 1.00 . A A . 6 ILE HD12 1 1
13 17524 1 1 6 ILE HD13 H -2.084 -3.094 -12.944 1.00 . A A . 6 ILE HD13 1 1
13 17525 1 1 6 ILE HG12 H -1.760 -5.311 -14.054 1.00 . A A . 6 ILE HG12 1 1
13 17526 1 1 6 ILE HG13 H -0.282 -4.480 -13.582 1.00 . A A . 6 ILE HG13 1 1
13 17527 1 1 6 ILE HG21 H -2.502 -3.919 -16.567 1.00 . A A . 6 ILE HG21 1 1
13 17528 1 1 6 ILE HG22 H -1.426 -4.651 -17.731 1.00 . A A . 6 ILE HG22 1 1
13 17529 1 1 6 ILE HG23 H -2.287 -5.679 -16.559 1.00 . A A . 6 ILE HG23 1 1
13 17530 1 1 6 ILE N N 1.592 -5.520 -15.057 1.00 . A A . 6 ILE N 1 1
13 17531 1 1 6 ILE O O 1.835 -5.149 -17.710 1.00 . A A . 6 ILE O 1 1
13 17532 1 1 7 ILE C C -0.901 -6.909 -20.177 1.00 . A A . 7 ILE C 1 1
13 17533 1 1 7 ILE CA C 0.492 -6.830 -19.546 1.00 . A A . 7 ILE CA 1 1
13 17534 1 1 7 ILE CB C 1.399 -8.023 -19.955 1.00 . A A . 7 ILE CB 1 1
13 17535 1 1 7 ILE CD1 C 2.938 -8.788 -17.976 1.00 . A A . 7 ILE CD1 1 1
13 17536 1 1 7 ILE CG1 C 1.727 -9.092 -18.877 1.00 . A A . 7 ILE CG1 1 1
13 17537 1 1 7 ILE CG2 C 2.691 -7.498 -20.588 1.00 . A A . 7 ILE CG2 1 1
13 17538 1 1 7 ILE H H -0.472 -7.299 -17.738 1.00 . A A . 7 ILE H 1 1
13 17539 1 1 7 ILE HA H 0.955 -5.901 -19.873 1.00 . A A . 7 ILE HA 1 1
13 17540 1 1 7 ILE HB H 0.876 -8.551 -20.751 1.00 . A A . 7 ILE HB 1 1
13 17541 1 1 7 ILE HD11 H 3.857 -8.809 -18.566 1.00 . A A . 7 ILE HD11 1 1
13 17542 1 1 7 ILE HD12 H 2.840 -7.807 -17.513 1.00 . A A . 7 ILE HD12 1 1
13 17543 1 1 7 ILE HD13 H 3.009 -9.546 -17.196 1.00 . A A . 7 ILE HD13 1 1
13 17544 1 1 7 ILE HG12 H 0.850 -9.272 -18.256 1.00 . A A . 7 ILE HG12 1 1
13 17545 1 1 7 ILE HG13 H 1.941 -10.029 -19.393 1.00 . A A . 7 ILE HG13 1 1
13 17546 1 1 7 ILE HG21 H 3.232 -6.883 -19.872 1.00 . A A . 7 ILE HG21 1 1
13 17547 1 1 7 ILE HG22 H 3.312 -8.344 -20.883 1.00 . A A . 7 ILE HG22 1 1
13 17548 1 1 7 ILE HG23 H 2.459 -6.898 -21.464 1.00 . A A . 7 ILE HG23 1 1
13 17549 1 1 7 ILE N N 0.291 -6.740 -18.111 1.00 . A A . 7 ILE N 1 1
13 17550 1 1 7 ILE O O -1.776 -7.605 -19.656 1.00 . A A . 7 ILE O 1 1
13 17551 1 1 8 VAL C C -2.285 -5.919 -23.408 1.00 . A A . 8 VAL C 1 1
13 17552 1 1 8 VAL CA C -2.426 -5.972 -21.886 1.00 . A A . 8 VAL CA 1 1
13 17553 1 1 8 VAL CB C -3.083 -4.675 -21.353 1.00 . A A . 8 VAL CB 1 1
13 17554 1 1 8 VAL CG1 C -3.733 -4.889 -19.987 1.00 . A A . 8 VAL CG1 1 1
13 17555 1 1 8 VAL CG2 C -2.131 -3.471 -21.251 1.00 . A A . 8 VAL CG2 1 1
13 17556 1 1 8 VAL H H -0.355 -5.612 -21.643 1.00 . A A . 8 VAL H 1 1
13 17557 1 1 8 VAL HA H -3.068 -6.820 -21.646 1.00 . A A . 8 VAL HA 1 1
13 17558 1 1 8 VAL HB H -3.885 -4.404 -22.037 1.00 . A A . 8 VAL HB 1 1
13 17559 1 1 8 VAL HG11 H -4.531 -5.613 -20.103 1.00 . A A . 8 VAL HG11 1 1
13 17560 1 1 8 VAL HG12 H -3.007 -5.256 -19.266 1.00 . A A . 8 VAL HG12 1 1
13 17561 1 1 8 VAL HG13 H -4.165 -3.959 -19.624 1.00 . A A . 8 VAL HG13 1 1
13 17562 1 1 8 VAL HG21 H -2.698 -2.571 -21.008 1.00 . A A . 8 VAL HG21 1 1
13 17563 1 1 8 VAL HG22 H -1.377 -3.631 -20.480 1.00 . A A . 8 VAL HG22 1 1
13 17564 1 1 8 VAL HG23 H -1.639 -3.321 -22.207 1.00 . A A . 8 VAL HG23 1 1
13 17565 1 1 8 VAL N N -1.118 -6.167 -21.262 1.00 . A A . 8 VAL N 1 1
13 17566 1 1 8 VAL O O -1.237 -5.522 -23.926 1.00 . A A . 8 VAL O 1 1
13 17567 1 1 9 ASP C C -4.920 -5.705 -25.914 1.00 . A A . 9 ASP C 1 1
13 17568 1 1 9 ASP CA C -3.468 -6.040 -25.572 1.00 . A A . 9 ASP CA 1 1
13 17569 1 1 9 ASP CB C -2.967 -7.269 -26.344 1.00 . A A . 9 ASP CB 1 1
13 17570 1 1 9 ASP CG C -3.099 -7.098 -27.867 1.00 . A A . 9 ASP CG 1 1
13 17571 1 1 9 ASP H H -4.204 -6.550 -23.656 1.00 . A A . 9 ASP H 1 1
13 17572 1 1 9 ASP HA H -2.845 -5.195 -25.860 1.00 . A A . 9 ASP HA 1 1
13 17573 1 1 9 ASP HB2 H -1.917 -7.420 -26.102 1.00 . A A . 9 ASP HB2 1 1
13 17574 1 1 9 ASP HB3 H -3.521 -8.152 -26.022 1.00 . A A . 9 ASP HB3 1 1
13 17575 1 1 9 ASP N N -3.356 -6.246 -24.130 1.00 . A A . 9 ASP N 1 1
13 17576 1 1 9 ASP O O -5.829 -5.982 -25.129 1.00 . A A . 9 ASP O 1 1
13 17577 1 1 9 ASP OD1 O -2.755 -6.015 -28.390 1.00 . A A . 9 ASP OD1 1 1
13 17578 1 1 9 ASP OD2 O -3.559 -8.045 -28.543 1.00 . A A . 9 ASP OD2 1 1
13 17579 1 1 10 GLY C C -6.066 -3.234 -28.288 1.00 . A A . 10 GLY C 1 1
13 17580 1 1 10 GLY CA C -6.398 -4.476 -27.477 1.00 . A A . 10 GLY CA 1 1
13 17581 1 1 10 GLY H H -4.350 -4.842 -27.666 1.00 . A A . 10 GLY H 1 1
13 17582 1 1 10 GLY HA2 H -6.945 -5.184 -28.099 1.00 . A A . 10 GLY HA2 1 1
13 17583 1 1 10 GLY HA3 H -7.001 -4.206 -26.611 1.00 . A A . 10 GLY HA3 1 1
13 17584 1 1 10 GLY N N -5.137 -5.048 -27.051 1.00 . A A . 10 GLY N 1 1
13 17585 1 1 10 GLY O O -4.982 -3.137 -28.871 1.00 . A A . 10 GLY O 1 1
13 17586 1 1 11 ARG C C -5.776 -0.247 -27.447 1.00 . A A . 11 ARG C 1 1
13 17587 1 1 11 ARG CA C -6.573 -0.859 -28.607 1.00 . A A . 11 ARG CA 1 1
13 17588 1 1 11 ARG CB C -7.847 -0.069 -28.976 1.00 . A A . 11 ARG CB 1 1
13 17589 1 1 11 ARG CD C -8.889 1.953 -30.041 1.00 . A A . 11 ARG CD 1 1
13 17590 1 1 11 ARG CG C -7.566 1.265 -29.687 1.00 . A A . 11 ARG CG 1 1
13 17591 1 1 11 ARG CZ C -9.383 4.272 -30.875 1.00 . A A . 11 ARG CZ 1 1
13 17592 1 1 11 ARG H H -7.741 -2.331 -27.637 1.00 . A A . 11 ARG H 1 1
13 17593 1 1 11 ARG HA H -5.916 -0.916 -29.478 1.00 . A A . 11 ARG HA 1 1
13 17594 1 1 11 ARG HB2 H -8.450 -0.686 -29.647 1.00 . A A . 11 ARG HB2 1 1
13 17595 1 1 11 ARG HB3 H -8.429 0.120 -28.075 1.00 . A A . 11 ARG HB3 1 1
13 17596 1 1 11 ARG HD2 H -9.526 1.249 -30.576 1.00 . A A . 11 ARG HD2 1 1
13 17597 1 1 11 ARG HD3 H -9.390 2.231 -29.115 1.00 . A A . 11 ARG HD3 1 1
13 17598 1 1 11 ARG HE H -8.018 2.997 -31.657 1.00 . A A . 11 ARG HE 1 1
13 17599 1 1 11 ARG HG2 H -6.989 1.932 -29.045 1.00 . A A . 11 ARG HG2 1 1
13 17600 1 1 11 ARG HG3 H -7.003 1.070 -30.600 1.00 . A A . 11 ARG HG3 1 1
13 17601 1 1 11 ARG HH11 H -10.305 3.913 -29.082 1.00 . A A . 11 ARG HH11 1 1
13 17602 1 1 11 ARG HH12 H -10.830 5.350 -29.895 1.00 . A A . 11 ARG HH12 1 1
13 17603 1 1 11 ARG HH21 H -8.609 4.978 -32.633 1.00 . A A . 11 ARG HH21 1 1
13 17604 1 1 11 ARG HH22 H -9.743 6.027 -31.878 1.00 . A A . 11 ARG HH22 1 1
13 17605 1 1 11 ARG N N -6.936 -2.227 -28.242 1.00 . A A . 11 ARG N 1 1
13 17606 1 1 11 ARG NE N -8.681 3.132 -30.902 1.00 . A A . 11 ARG NE 1 1
13 17607 1 1 11 ARG NH1 N -10.243 4.529 -29.892 1.00 . A A . 11 ARG NH1 1 1
13 17608 1 1 11 ARG NH2 N -9.219 5.164 -31.848 1.00 . A A . 11 ARG NH2 1 1
13 17609 1 1 11 ARG O O -6.172 0.771 -26.885 1.00 . A A . 11 ARG O 1 1
13 17610 1 1 12 VAL C C -2.882 0.675 -26.479 1.00 . A A . 12 VAL C 1 1
13 17611 1 1 12 VAL CA C -3.811 -0.428 -25.963 1.00 . A A . 12 VAL CA 1 1
13 17612 1 1 12 VAL CB C -3.023 -1.600 -25.341 1.00 . A A . 12 VAL CB 1 1
13 17613 1 1 12 VAL CG1 C -3.977 -2.475 -24.527 1.00 . A A . 12 VAL CG1 1 1
13 17614 1 1 12 VAL CG2 C -2.274 -2.471 -26.366 1.00 . A A . 12 VAL CG2 1 1
13 17615 1 1 12 VAL H H -4.433 -1.757 -27.507 1.00 . A A . 12 VAL H 1 1
13 17616 1 1 12 VAL HA H -4.425 0.021 -25.180 1.00 . A A . 12 VAL HA 1 1
13 17617 1 1 12 VAL HB H -2.292 -1.190 -24.647 1.00 . A A . 12 VAL HB 1 1
13 17618 1 1 12 VAL HG11 H -3.425 -3.299 -24.081 1.00 . A A . 12 VAL HG11 1 1
13 17619 1 1 12 VAL HG12 H -4.417 -1.873 -23.730 1.00 . A A . 12 VAL HG12 1 1
13 17620 1 1 12 VAL HG13 H -4.777 -2.871 -25.153 1.00 . A A . 12 VAL HG13 1 1
13 17621 1 1 12 VAL HG21 H -2.968 -3.003 -27.015 1.00 . A A . 12 VAL HG21 1 1
13 17622 1 1 12 VAL HG22 H -1.620 -1.850 -26.979 1.00 . A A . 12 VAL HG22 1 1
13 17623 1 1 12 VAL HG23 H -1.653 -3.205 -25.845 1.00 . A A . 12 VAL HG23 1 1
13 17624 1 1 12 VAL N N -4.699 -0.909 -27.020 1.00 . A A . 12 VAL N 1 1
13 17625 1 1 12 VAL O O -2.271 1.386 -25.687 1.00 . A A . 12 VAL O 1 1
13 17626 1 1 13 GLN C C -3.177 2.422 -29.526 1.00 . A A . 13 GLN C 1 1
13 17627 1 1 13 GLN CA C -2.162 1.966 -28.468 1.00 . A A . 13 GLN CA 1 1
13 17628 1 1 13 GLN CB C -0.803 1.545 -29.079 1.00 . A A . 13 GLN CB 1 1
13 17629 1 1 13 GLN CD C 1.083 1.826 -27.334 1.00 . A A . 13 GLN CD 1 1
13 17630 1 1 13 GLN CG C 0.404 2.371 -28.592 1.00 . A A . 13 GLN CG 1 1
13 17631 1 1 13 GLN H H -3.367 0.265 -28.396 1.00 . A A . 13 GLN H 1 1
13 17632 1 1 13 GLN HA H -2.020 2.777 -27.753 1.00 . A A . 13 GLN HA 1 1
13 17633 1 1 13 GLN HB2 H -0.606 0.488 -28.890 1.00 . A A . 13 GLN HB2 1 1
13 17634 1 1 13 GLN HB3 H -0.865 1.665 -30.161 1.00 . A A . 13 GLN HB3 1 1
13 17635 1 1 13 GLN HE21 H -0.569 2.047 -26.138 1.00 . A A . 13 GLN HE21 1 1
13 17636 1 1 13 GLN HE22 H 0.863 1.424 -25.374 1.00 . A A . 13 GLN HE22 1 1
13 17637 1 1 13 GLN HG2 H 1.148 2.375 -29.390 1.00 . A A . 13 GLN HG2 1 1
13 17638 1 1 13 GLN HG3 H 0.102 3.404 -28.425 1.00 . A A . 13 GLN HG3 1 1
13 17639 1 1 13 GLN N N -2.790 0.842 -27.798 1.00 . A A . 13 GLN N 1 1
13 17640 1 1 13 GLN NE2 N 0.422 1.806 -26.195 1.00 . A A . 13 GLN NE2 1 1
13 17641 1 1 13 GLN O O -4.042 1.645 -29.944 1.00 . A A . 13 GLN O 1 1
13 17642 1 1 13 GLN OE1 O 2.244 1.421 -27.355 1.00 . A A . 13 GLN OE1 1 1
13 17643 1 1 14 GLY C C -3.951 5.868 -30.468 1.00 . A A . 14 GLY C 1 1
13 17644 1 1 14 GLY CA C -4.120 4.372 -30.699 1.00 . A A . 14 GLY CA 1 1
13 17645 1 1 14 GLY H H -2.353 4.280 -29.582 1.00 . A A . 14 GLY H 1 1
13 17646 1 1 14 GLY HA2 H -4.006 4.148 -31.760 1.00 . A A . 14 GLY HA2 1 1
13 17647 1 1 14 GLY HA3 H -5.111 4.055 -30.368 1.00 . A A . 14 GLY HA3 1 1
13 17648 1 1 14 GLY N N -3.097 3.688 -29.924 1.00 . A A . 14 GLY N 1 1
13 17649 1 1 14 GLY O O -2.855 6.313 -30.117 1.00 . A A . 14 GLY O 1 1
13 17650 1 1 15 VAL C C -4.564 8.430 -28.907 1.00 . A A . 15 VAL C 1 1
13 17651 1 1 15 VAL CA C -5.016 8.087 -30.341 1.00 . A A . 15 VAL CA 1 1
13 17652 1 1 15 VAL CB C -6.386 8.712 -30.687 1.00 . A A . 15 VAL CB 1 1
13 17653 1 1 15 VAL CG1 C -6.692 8.567 -32.186 1.00 . A A . 15 VAL CG1 1 1
13 17654 1 1 15 VAL CG2 C -7.549 8.113 -29.879 1.00 . A A . 15 VAL CG2 1 1
13 17655 1 1 15 VAL H H -5.902 6.231 -30.897 1.00 . A A . 15 VAL H 1 1
13 17656 1 1 15 VAL HA H -4.276 8.528 -31.011 1.00 . A A . 15 VAL HA 1 1
13 17657 1 1 15 VAL HB H -6.337 9.778 -30.465 1.00 . A A . 15 VAL HB 1 1
13 17658 1 1 15 VAL HG11 H -6.810 7.519 -32.463 1.00 . A A . 15 VAL HG11 1 1
13 17659 1 1 15 VAL HG12 H -7.612 9.101 -32.426 1.00 . A A . 15 VAL HG12 1 1
13 17660 1 1 15 VAL HG13 H -5.879 9.001 -32.771 1.00 . A A . 15 VAL HG13 1 1
13 17661 1 1 15 VAL HG21 H -8.479 8.620 -30.141 1.00 . A A . 15 VAL HG21 1 1
13 17662 1 1 15 VAL HG22 H -7.661 7.048 -30.078 1.00 . A A . 15 VAL HG22 1 1
13 17663 1 1 15 VAL HG23 H -7.373 8.264 -28.813 1.00 . A A . 15 VAL HG23 1 1
13 17664 1 1 15 VAL N N -5.029 6.643 -30.600 1.00 . A A . 15 VAL N 1 1
13 17665 1 1 15 VAL O O -4.035 9.520 -28.682 1.00 . A A . 15 VAL O 1 1
13 17666 1 1 16 GLY C C -2.815 7.277 -26.342 1.00 . A A . 16 GLY C 1 1
13 17667 1 1 16 GLY CA C -4.271 7.680 -26.571 1.00 . A A . 16 GLY CA 1 1
13 17668 1 1 16 GLY H H -5.170 6.630 -28.177 1.00 . A A . 16 GLY H 1 1
13 17669 1 1 16 GLY HA2 H -4.396 8.722 -26.276 1.00 . A A . 16 GLY HA2 1 1
13 17670 1 1 16 GLY HA3 H -4.895 7.061 -25.928 1.00 . A A . 16 GLY HA3 1 1
13 17671 1 1 16 GLY N N -4.718 7.505 -27.950 1.00 . A A . 16 GLY N 1 1
13 17672 1 1 16 GLY O O -2.339 7.398 -25.212 1.00 . A A . 16 GLY O 1 1
13 17673 1 1 17 PHE C C -0.726 5.206 -26.109 1.00 . A A . 17 PHE C 1 1
13 17674 1 1 17 PHE CA C -0.776 6.200 -27.289 1.00 . A A . 17 PHE CA 1 1
13 17675 1 1 17 PHE CB C 0.276 7.333 -27.281 1.00 . A A . 17 PHE CB 1 1
13 17676 1 1 17 PHE CD1 C 2.154 6.011 -28.379 1.00 . A A . 17 PHE CD1 1 1
13 17677 1 1 17 PHE CD2 C 2.675 7.410 -26.454 1.00 . A A . 17 PHE CD2 1 1
13 17678 1 1 17 PHE CE1 C 3.500 5.609 -28.450 1.00 . A A . 17 PHE CE1 1 1
13 17679 1 1 17 PHE CE2 C 4.022 7.016 -26.536 1.00 . A A . 17 PHE CE2 1 1
13 17680 1 1 17 PHE CG C 1.732 6.907 -27.374 1.00 . A A . 17 PHE CG 1 1
13 17681 1 1 17 PHE CZ C 4.435 6.113 -27.529 1.00 . A A . 17 PHE CZ 1 1
13 17682 1 1 17 PHE H H -2.549 6.778 -28.288 1.00 . A A . 17 PHE H 1 1
13 17683 1 1 17 PHE HA H -0.628 5.626 -28.201 1.00 . A A . 17 PHE HA 1 1
13 17684 1 1 17 PHE HB2 H 0.078 7.985 -28.133 1.00 . A A . 17 PHE HB2 1 1
13 17685 1 1 17 PHE HB3 H 0.135 7.936 -26.383 1.00 . A A . 17 PHE HB3 1 1
13 17686 1 1 17 PHE HD1 H 1.453 5.635 -29.112 1.00 . A A . 17 PHE HD1 1 1
13 17687 1 1 17 PHE HD2 H 2.375 8.116 -25.691 1.00 . A A . 17 PHE HD2 1 1
13 17688 1 1 17 PHE HE1 H 3.819 4.925 -29.224 1.00 . A A . 17 PHE HE1 1 1
13 17689 1 1 17 PHE HE2 H 4.747 7.421 -25.843 1.00 . A A . 17 PHE HE2 1 1
13 17690 1 1 17 PHE HZ H 5.474 5.818 -27.595 1.00 . A A . 17 PHE HZ 1 1
13 17691 1 1 17 PHE N N -2.105 6.806 -27.379 1.00 . A A . 17 PHE N 1 1
13 17692 1 1 17 PHE O O -1.735 4.570 -25.803 1.00 . A A . 17 PHE O 1 1
13 17693 1 1 18 ARG C C 0.279 5.644 -23.035 1.00 . A A . 18 ARG C 1 1
13 17694 1 1 18 ARG CA C 0.466 4.522 -24.067 1.00 . A A . 18 ARG CA 1 1
13 17695 1 1 18 ARG CB C 1.723 3.652 -23.805 1.00 . A A . 18 ARG CB 1 1
13 17696 1 1 18 ARG CD C 4.039 2.837 -24.409 1.00 . A A . 18 ARG CD 1 1
13 17697 1 1 18 ARG CG C 2.975 3.920 -24.662 1.00 . A A . 18 ARG CG 1 1
13 17698 1 1 18 ARG CZ C 5.678 3.010 -26.325 1.00 . A A . 18 ARG CZ 1 1
13 17699 1 1 18 ARG H H 1.253 5.503 -25.792 1.00 . A A . 18 ARG H 1 1
13 17700 1 1 18 ARG HA H -0.395 3.864 -23.931 1.00 . A A . 18 ARG HA 1 1
13 17701 1 1 18 ARG HB2 H 2.000 3.739 -22.757 1.00 . A A . 18 ARG HB2 1 1
13 17702 1 1 18 ARG HB3 H 1.436 2.611 -23.945 1.00 . A A . 18 ARG HB3 1 1
13 17703 1 1 18 ARG HD2 H 4.200 2.744 -23.334 1.00 . A A . 18 ARG HD2 1 1
13 17704 1 1 18 ARG HD3 H 3.676 1.876 -24.778 1.00 . A A . 18 ARG HD3 1 1
13 17705 1 1 18 ARG HE H 6.053 3.500 -24.406 1.00 . A A . 18 ARG HE 1 1
13 17706 1 1 18 ARG HG2 H 2.720 3.902 -25.722 1.00 . A A . 18 ARG HG2 1 1
13 17707 1 1 18 ARG HG3 H 3.373 4.903 -24.415 1.00 . A A . 18 ARG HG3 1 1
13 17708 1 1 18 ARG HH11 H 3.875 2.275 -27.012 1.00 . A A . 18 ARG HH11 1 1
13 17709 1 1 18 ARG HH12 H 5.097 2.451 -28.210 1.00 . A A . 18 ARG HH12 1 1
13 17710 1 1 18 ARG HH21 H 7.572 3.646 -25.970 1.00 . A A . 18 ARG HH21 1 1
13 17711 1 1 18 ARG HH22 H 7.244 3.245 -27.634 1.00 . A A . 18 ARG HH22 1 1
13 17712 1 1 18 ARG N N 0.420 5.050 -25.437 1.00 . A A . 18 ARG N 1 1
13 17713 1 1 18 ARG NE N 5.335 3.155 -25.038 1.00 . A A . 18 ARG NE 1 1
13 17714 1 1 18 ARG NH1 N 4.828 2.552 -27.241 1.00 . A A . 18 ARG NH1 1 1
13 17715 1 1 18 ARG NH2 N 6.913 3.334 -26.683 1.00 . A A . 18 ARG NH2 1 1
13 17716 1 1 18 ARG O O 0.239 5.365 -21.840 1.00 . A A . 18 ARG O 1 1
13 17717 1 1 19 TYR C C -1.390 7.832 -21.741 1.00 . A A . 19 TYR C 1 1
13 17718 1 1 19 TYR CA C -0.109 8.028 -22.560 1.00 . A A . 19 TYR CA 1 1
13 17719 1 1 19 TYR CB C -0.152 9.335 -23.364 1.00 . A A . 19 TYR CB 1 1
13 17720 1 1 19 TYR CD1 C 0.853 11.150 -21.908 1.00 . A A . 19 TYR CD1 1 1
13 17721 1 1 19 TYR CD2 C -1.548 11.184 -22.329 1.00 . A A . 19 TYR CD2 1 1
13 17722 1 1 19 TYR CE1 C 0.735 12.308 -21.120 1.00 . A A . 19 TYR CE1 1 1
13 17723 1 1 19 TYR CE2 C -1.669 12.351 -21.552 1.00 . A A . 19 TYR CE2 1 1
13 17724 1 1 19 TYR CG C -0.286 10.585 -22.514 1.00 . A A . 19 TYR CG 1 1
13 17725 1 1 19 TYR CZ C -0.528 12.917 -20.938 1.00 . A A . 19 TYR CZ 1 1
13 17726 1 1 19 TYR H H 0.053 7.084 -24.448 1.00 . A A . 19 TYR H 1 1
13 17727 1 1 19 TYR HA H 0.727 8.082 -21.861 1.00 . A A . 19 TYR HA 1 1
13 17728 1 1 19 TYR HB2 H 0.764 9.418 -23.950 1.00 . A A . 19 TYR HB2 1 1
13 17729 1 1 19 TYR HB3 H -0.987 9.299 -24.065 1.00 . A A . 19 TYR HB3 1 1
13 17730 1 1 19 TYR HD1 H 1.825 10.699 -22.050 1.00 . A A . 19 TYR HD1 1 1
13 17731 1 1 19 TYR HD2 H -2.431 10.749 -22.779 1.00 . A A . 19 TYR HD2 1 1
13 17732 1 1 19 TYR HE1 H 1.616 12.735 -20.657 1.00 . A A . 19 TYR HE1 1 1
13 17733 1 1 19 TYR HE2 H -2.643 12.806 -21.424 1.00 . A A . 19 TYR HE2 1 1
13 17734 1 1 19 TYR HH H -1.534 14.388 -20.118 1.00 . A A . 19 TYR HH 1 1
13 17735 1 1 19 TYR N N 0.122 6.902 -23.461 1.00 . A A . 19 TYR N 1 1
13 17736 1 1 19 TYR O O -1.413 8.197 -20.565 1.00 . A A . 19 TYR O 1 1
13 17737 1 1 19 TYR OH O -0.628 14.042 -20.177 1.00 . A A . 19 TYR OH 1 1
13 17738 1 1 20 PHE C C -3.414 6.208 -20.285 1.00 . A A . 20 PHE C 1 1
13 17739 1 1 20 PHE CA C -3.675 6.954 -21.587 1.00 . A A . 20 PHE CA 1 1
13 17740 1 1 20 PHE CB C -4.717 6.199 -22.442 1.00 . A A . 20 PHE CB 1 1
13 17741 1 1 20 PHE CD1 C -5.566 4.112 -21.243 1.00 . A A . 20 PHE CD1 1 1
13 17742 1 1 20 PHE CD2 C -3.992 3.838 -23.076 1.00 . A A . 20 PHE CD2 1 1
13 17743 1 1 20 PHE CE1 C -5.640 2.714 -21.080 1.00 . A A . 20 PHE CE1 1 1
13 17744 1 1 20 PHE CE2 C -4.065 2.442 -22.916 1.00 . A A . 20 PHE CE2 1 1
13 17745 1 1 20 PHE CG C -4.764 4.683 -22.256 1.00 . A A . 20 PHE CG 1 1
13 17746 1 1 20 PHE CZ C -4.896 1.878 -21.931 1.00 . A A . 20 PHE CZ 1 1
13 17747 1 1 20 PHE H H -2.394 6.993 -23.306 1.00 . A A . 20 PHE H 1 1
13 17748 1 1 20 PHE HA H -4.074 7.931 -21.325 1.00 . A A . 20 PHE HA 1 1
13 17749 1 1 20 PHE HB2 H -5.700 6.588 -22.175 1.00 . A A . 20 PHE HB2 1 1
13 17750 1 1 20 PHE HB3 H -4.566 6.434 -23.497 1.00 . A A . 20 PHE HB3 1 1
13 17751 1 1 20 PHE HD1 H -6.117 4.748 -20.567 1.00 . A A . 20 PHE HD1 1 1
13 17752 1 1 20 PHE HD2 H -3.351 4.256 -23.840 1.00 . A A . 20 PHE HD2 1 1
13 17753 1 1 20 PHE HE1 H -6.261 2.278 -20.302 1.00 . A A . 20 PHE HE1 1 1
13 17754 1 1 20 PHE HE2 H -3.472 1.798 -23.546 1.00 . A A . 20 PHE HE2 1 1
13 17755 1 1 20 PHE HZ H -4.943 0.804 -21.813 1.00 . A A . 20 PHE HZ 1 1
13 17756 1 1 20 PHE N N -2.431 7.206 -22.313 1.00 . A A . 20 PHE N 1 1
13 17757 1 1 20 PHE O O -4.041 6.503 -19.271 1.00 . A A . 20 PHE O 1 1
13 17758 1 1 21 VAL C C -1.673 5.425 -18.031 1.00 . A A . 21 VAL C 1 1
13 17759 1 1 21 VAL CA C -2.125 4.480 -19.142 1.00 . A A . 21 VAL CA 1 1
13 17760 1 1 21 VAL CB C -1.050 3.445 -19.525 1.00 . A A . 21 VAL CB 1 1
13 17761 1 1 21 VAL CG1 C -0.820 2.484 -18.368 1.00 . A A . 21 VAL CG1 1 1
13 17762 1 1 21 VAL CG2 C -1.476 2.615 -20.749 1.00 . A A . 21 VAL CG2 1 1
13 17763 1 1 21 VAL H H -1.944 5.103 -21.151 1.00 . A A . 21 VAL H 1 1
13 17764 1 1 21 VAL HA H -3.025 3.959 -18.810 1.00 . A A . 21 VAL HA 1 1
13 17765 1 1 21 VAL HB H -0.110 3.950 -19.743 1.00 . A A . 21 VAL HB 1 1
13 17766 1 1 21 VAL HG11 H -1.758 1.974 -18.153 1.00 . A A . 21 VAL HG11 1 1
13 17767 1 1 21 VAL HG12 H -0.061 1.754 -18.640 1.00 . A A . 21 VAL HG12 1 1
13 17768 1 1 21 VAL HG13 H -0.483 3.034 -17.489 1.00 . A A . 21 VAL HG13 1 1
13 17769 1 1 21 VAL HG21 H -0.783 1.794 -20.922 1.00 . A A . 21 VAL HG21 1 1
13 17770 1 1 21 VAL HG22 H -2.469 2.201 -20.580 1.00 . A A . 21 VAL HG22 1 1
13 17771 1 1 21 VAL HG23 H -1.491 3.238 -21.643 1.00 . A A . 21 VAL HG23 1 1
13 17772 1 1 21 VAL N N -2.463 5.274 -20.302 1.00 . A A . 21 VAL N 1 1
13 17773 1 1 21 VAL O O -2.160 5.330 -16.907 1.00 . A A . 21 VAL O 1 1
13 17774 1 1 22 GLN C C -1.333 8.412 -16.991 1.00 . A A . 22 GLN C 1 1
13 17775 1 1 22 GLN CA C -0.321 7.318 -17.343 1.00 . A A . 22 GLN CA 1 1
13 17776 1 1 22 GLN CB C 1.062 7.850 -17.736 1.00 . A A . 22 GLN CB 1 1
13 17777 1 1 22 GLN CD C 2.318 5.612 -17.110 1.00 . A A . 22 GLN CD 1 1
13 17778 1 1 22 GLN CG C 2.114 6.774 -18.107 1.00 . A A . 22 GLN CG 1 1
13 17779 1 1 22 GLN H H -0.539 6.534 -19.311 1.00 . A A . 22 GLN H 1 1
13 17780 1 1 22 GLN HA H -0.195 6.752 -16.427 1.00 . A A . 22 GLN HA 1 1
13 17781 1 1 22 GLN HB2 H 0.943 8.525 -18.587 1.00 . A A . 22 GLN HB2 1 1
13 17782 1 1 22 GLN HB3 H 1.441 8.428 -16.899 1.00 . A A . 22 GLN HB3 1 1
13 17783 1 1 22 GLN HE21 H 4.314 5.464 -17.509 1.00 . A A . 22 GLN HE21 1 1
13 17784 1 1 22 GLN HE22 H 3.649 4.334 -16.330 1.00 . A A . 22 GLN HE22 1 1
13 17785 1 1 22 GLN HG2 H 1.857 6.351 -19.077 1.00 . A A . 22 GLN HG2 1 1
13 17786 1 1 22 GLN HG3 H 3.065 7.297 -18.227 1.00 . A A . 22 GLN HG3 1 1
13 17787 1 1 22 GLN N N -0.822 6.402 -18.349 1.00 . A A . 22 GLN N 1 1
13 17788 1 1 22 GLN NE2 N 3.536 5.129 -16.941 1.00 . A A . 22 GLN NE2 1 1
13 17789 1 1 22 GLN O O -1.248 8.961 -15.892 1.00 . A A . 22 GLN O 1 1
13 17790 1 1 22 GLN OE1 O 1.403 5.089 -16.489 1.00 . A A . 22 GLN OE1 1 1
13 17791 1 1 23 MET C C -4.224 8.758 -16.281 1.00 . A A . 23 MET C 1 1
13 17792 1 1 23 MET CA C -3.487 9.482 -17.410 1.00 . A A . 23 MET CA 1 1
13 17793 1 1 23 MET CB C -4.494 9.759 -18.537 1.00 . A A . 23 MET CB 1 1
13 17794 1 1 23 MET CE C -6.121 9.785 -21.390 1.00 . A A . 23 MET CE 1 1
13 17795 1 1 23 MET CG C -3.944 10.545 -19.728 1.00 . A A . 23 MET CG 1 1
13 17796 1 1 23 MET H H -2.349 8.196 -18.736 1.00 . A A . 23 MET H 1 1
13 17797 1 1 23 MET HA H -3.122 10.436 -17.027 1.00 . A A . 23 MET HA 1 1
13 17798 1 1 23 MET HB2 H -4.916 8.823 -18.894 1.00 . A A . 23 MET HB2 1 1
13 17799 1 1 23 MET HB3 H -5.311 10.341 -18.107 1.00 . A A . 23 MET HB3 1 1
13 17800 1 1 23 MET HE1 H -6.366 9.116 -20.562 1.00 . A A . 23 MET HE1 1 1
13 17801 1 1 23 MET HE2 H -7.046 10.094 -21.877 1.00 . A A . 23 MET HE2 1 1
13 17802 1 1 23 MET HE3 H -5.506 9.262 -22.120 1.00 . A A . 23 MET HE3 1 1
13 17803 1 1 23 MET HG2 H -3.336 11.365 -19.346 1.00 . A A . 23 MET HG2 1 1
13 17804 1 1 23 MET HG3 H -3.303 9.897 -20.325 1.00 . A A . 23 MET HG3 1 1
13 17805 1 1 23 MET N N -2.338 8.673 -17.837 1.00 . A A . 23 MET N 1 1
13 17806 1 1 23 MET O O -4.507 9.344 -15.237 1.00 . A A . 23 MET O 1 1
13 17807 1 1 23 MET SD S -5.237 11.259 -20.794 1.00 . A A . 23 MET SD 1 1
13 17808 1 1 24 GLU C C -4.405 6.435 -14.246 1.00 . A A . 24 GLU C 1 1
13 17809 1 1 24 GLU CA C -5.259 6.680 -15.501 1.00 . A A . 24 GLU CA 1 1
13 17810 1 1 24 GLU CB C -5.757 5.380 -16.161 1.00 . A A . 24 GLU CB 1 1
13 17811 1 1 24 GLU CD C -8.020 6.322 -16.922 1.00 . A A . 24 GLU CD 1 1
13 17812 1 1 24 GLU CG C -6.723 5.619 -17.345 1.00 . A A . 24 GLU CG 1 1
13 17813 1 1 24 GLU H H -4.285 7.030 -17.356 1.00 . A A . 24 GLU H 1 1
13 17814 1 1 24 GLU HA H -6.126 7.258 -15.187 1.00 . A A . 24 GLU HA 1 1
13 17815 1 1 24 GLU HB2 H -4.899 4.809 -16.519 1.00 . A A . 24 GLU HB2 1 1
13 17816 1 1 24 GLU HB3 H -6.271 4.780 -15.409 1.00 . A A . 24 GLU HB3 1 1
13 17817 1 1 24 GLU HG2 H -6.241 6.218 -18.120 1.00 . A A . 24 GLU HG2 1 1
13 17818 1 1 24 GLU HG3 H -6.966 4.653 -17.790 1.00 . A A . 24 GLU HG3 1 1
13 17819 1 1 24 GLU N N -4.519 7.471 -16.472 1.00 . A A . 24 GLU N 1 1
13 17820 1 1 24 GLU O O -4.950 6.369 -13.143 1.00 . A A . 24 GLU O 1 1
13 17821 1 1 24 GLU OE1 O -8.058 7.571 -16.865 1.00 . A A . 24 GLU OE1 1 1
13 17822 1 1 24 GLU OE2 O -9.012 5.630 -16.605 1.00 . A A . 24 GLU OE2 1 1
13 17823 1 1 25 ALA C C -2.212 7.584 -12.442 1.00 . A A . 25 ALA C 1 1
13 17824 1 1 25 ALA CA C -2.144 6.304 -13.272 1.00 . A A . 25 ALA CA 1 1
13 17825 1 1 25 ALA CB C -0.720 6.085 -13.790 1.00 . A A . 25 ALA CB 1 1
13 17826 1 1 25 ALA H H -2.696 6.353 -15.330 1.00 . A A . 25 ALA H 1 1
13 17827 1 1 25 ALA HA H -2.420 5.463 -12.637 1.00 . A A . 25 ALA HA 1 1
13 17828 1 1 25 ALA HB1 H -0.042 5.927 -12.952 1.00 . A A . 25 ALA HB1 1 1
13 17829 1 1 25 ALA HB2 H -0.693 5.211 -14.442 1.00 . A A . 25 ALA HB2 1 1
13 17830 1 1 25 ALA HB3 H -0.379 6.966 -14.331 1.00 . A A . 25 ALA HB3 1 1
13 17831 1 1 25 ALA N N -3.076 6.373 -14.389 1.00 . A A . 25 ALA N 1 1
13 17832 1 1 25 ALA O O -2.351 7.506 -11.222 1.00 . A A . 25 ALA O 1 1
13 17833 1 1 26 ASP C C -3.605 10.169 -11.690 1.00 . A A . 26 ASP C 1 1
13 17834 1 1 26 ASP CA C -2.265 10.049 -12.413 1.00 . A A . 26 ASP CA 1 1
13 17835 1 1 26 ASP CB C -2.111 11.199 -13.414 1.00 . A A . 26 ASP CB 1 1
13 17836 1 1 26 ASP CG C -2.339 12.554 -12.726 1.00 . A A . 26 ASP CG 1 1
13 17837 1 1 26 ASP H H -2.012 8.761 -14.093 1.00 . A A . 26 ASP H 1 1
13 17838 1 1 26 ASP HA H -1.466 10.132 -11.676 1.00 . A A . 26 ASP HA 1 1
13 17839 1 1 26 ASP HB2 H -1.115 11.168 -13.851 1.00 . A A . 26 ASP HB2 1 1
13 17840 1 1 26 ASP HB3 H -2.831 11.076 -14.226 1.00 . A A . 26 ASP HB3 1 1
13 17841 1 1 26 ASP N N -2.154 8.755 -13.086 1.00 . A A . 26 ASP N 1 1
13 17842 1 1 26 ASP O O -3.651 10.586 -10.536 1.00 . A A . 26 ASP O 1 1
13 17843 1 1 26 ASP OD1 O -1.496 12.962 -11.898 1.00 . A A . 26 ASP OD1 1 1
13 17844 1 1 26 ASP OD2 O -3.358 13.218 -13.018 1.00 . A A . 26 ASP OD2 1 1
13 17845 1 1 27 LYS C C -6.078 8.780 -10.455 1.00 . A A . 27 LYS C 1 1
13 17846 1 1 27 LYS CA C -6.024 9.643 -11.731 1.00 . A A . 27 LYS CA 1 1
13 17847 1 1 27 LYS CB C -6.994 9.224 -12.855 1.00 . A A . 27 LYS CB 1 1
13 17848 1 1 27 LYS CD C -8.812 7.552 -12.171 1.00 . A A . 27 LYS CD 1 1
13 17849 1 1 27 LYS CE C -8.820 6.635 -13.403 1.00 . A A . 27 LYS CE 1 1
13 17850 1 1 27 LYS CG C -8.469 9.024 -12.467 1.00 . A A . 27 LYS CG 1 1
13 17851 1 1 27 LYS H H -4.581 9.399 -13.282 1.00 . A A . 27 LYS H 1 1
13 17852 1 1 27 LYS HA H -6.285 10.657 -11.428 1.00 . A A . 27 LYS HA 1 1
13 17853 1 1 27 LYS HB2 H -6.963 10.007 -13.615 1.00 . A A . 27 LYS HB2 1 1
13 17854 1 1 27 LYS HB3 H -6.623 8.318 -13.323 1.00 . A A . 27 LYS HB3 1 1
13 17855 1 1 27 LYS HD2 H -8.065 7.161 -11.490 1.00 . A A . 27 LYS HD2 1 1
13 17856 1 1 27 LYS HD3 H -9.785 7.504 -11.679 1.00 . A A . 27 LYS HD3 1 1
13 17857 1 1 27 LYS HE2 H -7.851 6.703 -13.901 1.00 . A A . 27 LYS HE2 1 1
13 17858 1 1 27 LYS HE3 H -8.939 5.602 -13.067 1.00 . A A . 27 LYS HE3 1 1
13 17859 1 1 27 LYS HG2 H -8.703 9.638 -11.598 1.00 . A A . 27 LYS HG2 1 1
13 17860 1 1 27 LYS HG3 H -9.098 9.373 -13.286 1.00 . A A . 27 LYS HG3 1 1
13 17861 1 1 27 LYS HZ1 H -9.795 6.382 -15.201 1.00 . A A . 27 LYS HZ1 1 1
13 17862 1 1 27 LYS HZ2 H -10.818 6.797 -13.974 1.00 . A A . 27 LYS HZ2 1 1
13 17863 1 1 27 LYS HZ3 H -9.842 7.919 -14.678 1.00 . A A . 27 LYS HZ3 1 1
13 17864 1 1 27 LYS N N -4.687 9.704 -12.319 1.00 . A A . 27 LYS N 1 1
13 17865 1 1 27 LYS NZ N -9.903 6.961 -14.365 1.00 . A A . 27 LYS NZ 1 1
13 17866 1 1 27 LYS O O -7.006 8.941 -9.659 1.00 . A A . 27 LYS O 1 1
13 17867 1 1 28 ARG C C -3.662 7.518 -8.188 1.00 . A A . 28 ARG C 1 1
13 17868 1 1 28 ARG CA C -4.963 7.171 -8.930 1.00 . A A . 28 ARG CA 1 1
13 17869 1 1 28 ARG CB C -5.130 5.652 -9.155 1.00 . A A . 28 ARG CB 1 1
13 17870 1 1 28 ARG CD C -7.754 5.678 -9.069 1.00 . A A . 28 ARG CD 1 1
13 17871 1 1 28 ARG CG C -6.467 5.165 -9.741 1.00 . A A . 28 ARG CG 1 1
13 17872 1 1 28 ARG CZ C -7.964 6.515 -6.706 1.00 . A A . 28 ARG CZ 1 1
13 17873 1 1 28 ARG H H -4.361 7.780 -10.885 1.00 . A A . 28 ARG H 1 1
13 17874 1 1 28 ARG HA H -5.748 7.494 -8.254 1.00 . A A . 28 ARG HA 1 1
13 17875 1 1 28 ARG HB2 H -4.331 5.306 -9.811 1.00 . A A . 28 ARG HB2 1 1
13 17876 1 1 28 ARG HB3 H -5.009 5.151 -8.197 1.00 . A A . 28 ARG HB3 1 1
13 17877 1 1 28 ARG HD2 H -7.902 6.717 -9.338 1.00 . A A . 28 ARG HD2 1 1
13 17878 1 1 28 ARG HD3 H -8.599 5.129 -9.486 1.00 . A A . 28 ARG HD3 1 1
13 17879 1 1 28 ARG HE H -7.776 4.577 -7.254 1.00 . A A . 28 ARG HE 1 1
13 17880 1 1 28 ARG HG2 H -6.500 5.438 -10.797 1.00 . A A . 28 ARG HG2 1 1
13 17881 1 1 28 ARG HG3 H -6.472 4.076 -9.697 1.00 . A A . 28 ARG HG3 1 1
13 17882 1 1 28 ARG HH11 H -7.862 8.074 -8.054 1.00 . A A . 28 ARG HH11 1 1
13 17883 1 1 28 ARG HH12 H -8.159 8.542 -6.420 1.00 . A A . 28 ARG HH12 1 1
13 17884 1 1 28 ARG HH21 H -8.148 5.253 -5.082 1.00 . A A . 28 ARG HH21 1 1
13 17885 1 1 28 ARG HH22 H -8.247 6.934 -4.720 1.00 . A A . 28 ARG HH22 1 1
13 17886 1 1 28 ARG N N -5.097 7.904 -10.197 1.00 . A A . 28 ARG N 1 1
13 17887 1 1 28 ARG NE N -7.779 5.527 -7.598 1.00 . A A . 28 ARG NE 1 1
13 17888 1 1 28 ARG NH1 N -7.998 7.796 -7.084 1.00 . A A . 28 ARG NH1 1 1
13 17889 1 1 28 ARG NH2 N -8.113 6.218 -5.420 1.00 . A A . 28 ARG NH2 1 1
13 17890 1 1 28 ARG O O -3.289 6.796 -7.265 1.00 . A A . 28 ARG O 1 1
13 17891 1 1 29 LYS C C -0.662 7.884 -7.911 1.00 . A A . 29 LYS C 1 1
13 17892 1 1 29 LYS CA C -1.682 9.036 -7.988 1.00 . A A . 29 LYS CA 1 1
13 17893 1 1 29 LYS CB C -1.887 9.758 -6.635 1.00 . A A . 29 LYS CB 1 1
13 17894 1 1 29 LYS CD C -2.151 12.299 -7.161 1.00 . A A . 29 LYS CD 1 1
13 17895 1 1 29 LYS CE C -2.137 12.374 -8.693 1.00 . A A . 29 LYS CE 1 1
13 17896 1 1 29 LYS CG C -2.794 11.006 -6.628 1.00 . A A . 29 LYS CG 1 1
13 17897 1 1 29 LYS H H -3.349 9.181 -9.300 1.00 . A A . 29 LYS H 1 1
13 17898 1 1 29 LYS HA H -1.248 9.739 -8.693 1.00 . A A . 29 LYS HA 1 1
13 17899 1 1 29 LYS HB2 H -2.310 9.037 -5.933 1.00 . A A . 29 LYS HB2 1 1
13 17900 1 1 29 LYS HB3 H -0.914 10.052 -6.238 1.00 . A A . 29 LYS HB3 1 1
13 17901 1 1 29 LYS HD2 H -2.733 13.143 -6.784 1.00 . A A . 29 LYS HD2 1 1
13 17902 1 1 29 LYS HD3 H -1.136 12.388 -6.770 1.00 . A A . 29 LYS HD3 1 1
13 17903 1 1 29 LYS HE2 H -1.570 11.535 -9.092 1.00 . A A . 29 LYS HE2 1 1
13 17904 1 1 29 LYS HE3 H -3.162 12.285 -9.057 1.00 . A A . 29 LYS HE3 1 1
13 17905 1 1 29 LYS HG2 H -3.724 10.805 -7.162 1.00 . A A . 29 LYS HG2 1 1
13 17906 1 1 29 LYS HG3 H -3.061 11.193 -5.587 1.00 . A A . 29 LYS HG3 1 1
13 17907 1 1 29 LYS HZ1 H -2.096 14.432 -8.963 1.00 . A A . 29 LYS HZ1 1 1
13 17908 1 1 29 LYS HZ2 H -0.601 13.761 -8.875 1.00 . A A . 29 LYS HZ2 1 1
13 17909 1 1 29 LYS HZ3 H -1.501 13.569 -10.232 1.00 . A A . 29 LYS HZ3 1 1
13 17910 1 1 29 LYS N N -2.977 8.614 -8.547 1.00 . A A . 29 LYS N 1 1
13 17911 1 1 29 LYS NZ N -1.543 13.626 -9.212 1.00 . A A . 29 LYS NZ 1 1
13 17912 1 1 29 LYS O O 0.151 7.830 -6.985 1.00 . A A . 29 LYS O 1 1
13 17913 1 1 30 LEU C C 1.600 6.486 -9.559 1.00 . A A . 30 LEU C 1 1
13 17914 1 1 30 LEU CA C 0.303 5.900 -9.000 1.00 . A A . 30 LEU CA 1 1
13 17915 1 1 30 LEU CB C -0.223 4.788 -9.923 1.00 . A A . 30 LEU CB 1 1
13 17916 1 1 30 LEU CD1 C -1.786 2.898 -10.347 1.00 . A A . 30 LEU CD1 1 1
13 17917 1 1 30 LEU CD2 C -1.024 3.290 -8.016 1.00 . A A . 30 LEU CD2 1 1
13 17918 1 1 30 LEU CG C -1.386 3.970 -9.337 1.00 . A A . 30 LEU CG 1 1
13 17919 1 1 30 LEU H H -1.338 7.096 -9.645 1.00 . A A . 30 LEU H 1 1
13 17920 1 1 30 LEU HA H 0.522 5.483 -8.016 1.00 . A A . 30 LEU HA 1 1
13 17921 1 1 30 LEU HB2 H -0.554 5.239 -10.858 1.00 . A A . 30 LEU HB2 1 1
13 17922 1 1 30 LEU HB3 H 0.596 4.105 -10.151 1.00 . A A . 30 LEU HB3 1 1
13 17923 1 1 30 LEU HD11 H -2.623 2.320 -9.957 1.00 . A A . 30 LEU HD11 1 1
13 17924 1 1 30 LEU HD12 H -2.089 3.371 -11.281 1.00 . A A . 30 LEU HD12 1 1
13 17925 1 1 30 LEU HD13 H -0.940 2.238 -10.538 1.00 . A A . 30 LEU HD13 1 1
13 17926 1 1 30 LEU HD21 H -0.921 4.039 -7.231 1.00 . A A . 30 LEU HD21 1 1
13 17927 1 1 30 LEU HD22 H -1.810 2.596 -7.725 1.00 . A A . 30 LEU HD22 1 1
13 17928 1 1 30 LEU HD23 H -0.089 2.742 -8.125 1.00 . A A . 30 LEU HD23 1 1
13 17929 1 1 30 LEU HG H -2.239 4.624 -9.169 1.00 . A A . 30 LEU HG 1 1
13 17930 1 1 30 LEU N N -0.699 6.956 -8.870 1.00 . A A . 30 LEU N 1 1
13 17931 1 1 30 LEU O O 1.596 7.571 -10.147 1.00 . A A . 30 LEU O 1 1
13 17932 1 1 31 ALA C C 4.704 4.863 -10.471 1.00 . A A . 31 ALA C 1 1
13 17933 1 1 31 ALA CA C 4.012 6.119 -9.943 1.00 . A A . 31 ALA CA 1 1
13 17934 1 1 31 ALA CB C 4.835 6.767 -8.822 1.00 . A A . 31 ALA CB 1 1
13 17935 1 1 31 ALA H H 2.649 4.849 -8.946 1.00 . A A . 31 ALA H 1 1
13 17936 1 1 31 ALA HA H 3.889 6.835 -10.757 1.00 . A A . 31 ALA HA 1 1
13 17937 1 1 31 ALA HB1 H 4.357 7.691 -8.496 1.00 . A A . 31 ALA HB1 1 1
13 17938 1 1 31 ALA HB2 H 4.919 6.083 -7.976 1.00 . A A . 31 ALA HB2 1 1
13 17939 1 1 31 ALA HB3 H 5.833 6.993 -9.190 1.00 . A A . 31 ALA HB3 1 1
13 17940 1 1 31 ALA N N 2.703 5.744 -9.422 1.00 . A A . 31 ALA N 1 1
13 17941 1 1 31 ALA O O 4.749 3.856 -9.766 1.00 . A A . 31 ALA O 1 1
13 17942 1 1 32 GLY C C 6.104 4.054 -13.839 1.00 . A A . 32 GLY C 1 1
13 17943 1 1 32 GLY CA C 5.746 3.734 -12.393 1.00 . A A . 32 GLY CA 1 1
13 17944 1 1 32 GLY H H 5.222 5.777 -12.214 1.00 . A A . 32 GLY H 1 1
13 17945 1 1 32 GLY HA2 H 6.624 3.345 -11.878 1.00 . A A . 32 GLY HA2 1 1
13 17946 1 1 32 GLY HA3 H 4.973 2.972 -12.397 1.00 . A A . 32 GLY HA3 1 1
13 17947 1 1 32 GLY N N 5.227 4.905 -11.697 1.00 . A A . 32 GLY N 1 1
13 17948 1 1 32 GLY O O 6.290 5.224 -14.187 1.00 . A A . 32 GLY O 1 1
13 17949 1 1 33 TRP C C 5.458 2.338 -16.973 1.00 . A A . 33 TRP C 1 1
13 17950 1 1 33 TRP CA C 6.378 3.228 -16.133 1.00 . A A . 33 TRP CA 1 1
13 17951 1 1 33 TRP CB C 7.861 3.039 -16.486 1.00 . A A . 33 TRP CB 1 1
13 17952 1 1 33 TRP CD1 C 8.249 0.559 -16.884 1.00 . A A . 33 TRP CD1 1 1
13 17953 1 1 33 TRP CD2 C 9.454 1.353 -15.168 1.00 . A A . 33 TRP CD2 1 1
13 17954 1 1 33 TRP CE2 C 9.803 -0.023 -15.320 1.00 . A A . 33 TRP CE2 1 1
13 17955 1 1 33 TRP CE3 C 10.103 2.067 -14.137 1.00 . A A . 33 TRP CE3 1 1
13 17956 1 1 33 TRP CG C 8.472 1.701 -16.194 1.00 . A A . 33 TRP CG 1 1
13 17957 1 1 33 TRP CH2 C 11.387 0.092 -13.489 1.00 . A A . 33 TRP CH2 1 1
13 17958 1 1 33 TRP CZ2 C 10.761 -0.649 -14.506 1.00 . A A . 33 TRP CZ2 1 1
13 17959 1 1 33 TRP CZ3 C 11.054 1.447 -13.305 1.00 . A A . 33 TRP CZ3 1 1
13 17960 1 1 33 TRP H H 5.962 2.096 -14.381 1.00 . A A . 33 TRP H 1 1
13 17961 1 1 33 TRP HA H 6.127 4.256 -16.362 1.00 . A A . 33 TRP HA 1 1
13 17962 1 1 33 TRP HB2 H 7.995 3.249 -17.549 1.00 . A A . 33 TRP HB2 1 1
13 17963 1 1 33 TRP HB3 H 8.434 3.794 -15.946 1.00 . A A . 33 TRP HB3 1 1
13 17964 1 1 33 TRP HD1 H 7.579 0.460 -17.729 1.00 . A A . 33 TRP HD1 1 1
13 17965 1 1 33 TRP HE1 H 9.013 -1.401 -16.745 1.00 . A A . 33 TRP HE1 1 1
13 17966 1 1 33 TRP HE3 H 9.864 3.111 -13.986 1.00 . A A . 33 TRP HE3 1 1
13 17967 1 1 33 TRP HH2 H 12.122 -0.379 -12.849 1.00 . A A . 33 TRP HH2 1 1
13 17968 1 1 33 TRP HZ2 H 11.007 -1.692 -14.651 1.00 . A A . 33 TRP HZ2 1 1
13 17969 1 1 33 TRP HZ3 H 11.535 2.017 -12.521 1.00 . A A . 33 TRP HZ3 1 1
13 17970 1 1 33 TRP N N 6.164 3.041 -14.703 1.00 . A A . 33 TRP N 1 1
13 17971 1 1 33 TRP NE1 N 9.020 -0.462 -16.366 1.00 . A A . 33 TRP NE1 1 1
13 17972 1 1 33 TRP O O 4.890 1.358 -16.478 1.00 . A A . 33 TRP O 1 1
13 17973 1 1 34 VAL C C 5.524 1.740 -20.493 1.00 . A A . 34 VAL C 1 1
13 17974 1 1 34 VAL CA C 4.617 1.911 -19.271 1.00 . A A . 34 VAL CA 1 1
13 17975 1 1 34 VAL CB C 3.251 2.565 -19.575 1.00 . A A . 34 VAL CB 1 1
13 17976 1 1 34 VAL CG1 C 3.372 3.951 -20.218 1.00 . A A . 34 VAL CG1 1 1
13 17977 1 1 34 VAL CG2 C 2.378 1.687 -20.480 1.00 . A A . 34 VAL CG2 1 1
13 17978 1 1 34 VAL H H 5.787 3.544 -18.575 1.00 . A A . 34 VAL H 1 1
13 17979 1 1 34 VAL HA H 4.413 0.918 -18.876 1.00 . A A . 34 VAL HA 1 1
13 17980 1 1 34 VAL HB H 2.720 2.684 -18.630 1.00 . A A . 34 VAL HB 1 1
13 17981 1 1 34 VAL HG11 H 3.857 3.870 -21.188 1.00 . A A . 34 VAL HG11 1 1
13 17982 1 1 34 VAL HG12 H 2.382 4.387 -20.350 1.00 . A A . 34 VAL HG12 1 1
13 17983 1 1 34 VAL HG13 H 3.961 4.606 -19.584 1.00 . A A . 34 VAL HG13 1 1
13 17984 1 1 34 VAL HG21 H 2.834 1.555 -21.460 1.00 . A A . 34 VAL HG21 1 1
13 17985 1 1 34 VAL HG22 H 2.233 0.710 -20.020 1.00 . A A . 34 VAL HG22 1 1
13 17986 1 1 34 VAL HG23 H 1.409 2.158 -20.617 1.00 . A A . 34 VAL HG23 1 1
13 17987 1 1 34 VAL N N 5.336 2.686 -18.259 1.00 . A A . 34 VAL N 1 1
13 17988 1 1 34 VAL O O 6.370 2.592 -20.774 1.00 . A A . 34 VAL O 1 1
13 17989 1 1 35 LYS C C 5.406 -0.614 -23.283 1.00 . A A . 35 LYS C 1 1
13 17990 1 1 35 LYS CA C 6.253 0.151 -22.264 1.00 . A A . 35 LYS CA 1 1
13 17991 1 1 35 LYS CB C 7.290 -0.755 -21.569 1.00 . A A . 35 LYS CB 1 1
13 17992 1 1 35 LYS CD C 9.358 -2.246 -21.691 1.00 . A A . 35 LYS CD 1 1
13 17993 1 1 35 LYS CE C 8.605 -3.494 -21.205 1.00 . A A . 35 LYS CE 1 1
13 17994 1 1 35 LYS CG C 8.399 -1.332 -22.468 1.00 . A A . 35 LYS CG 1 1
13 17995 1 1 35 LYS H H 4.633 -0.025 -20.928 1.00 . A A . 35 LYS H 1 1
13 17996 1 1 35 LYS HA H 6.745 0.998 -22.745 1.00 . A A . 35 LYS HA 1 1
13 17997 1 1 35 LYS HB2 H 7.772 -0.181 -20.775 1.00 . A A . 35 LYS HB2 1 1
13 17998 1 1 35 LYS HB3 H 6.744 -1.572 -21.098 1.00 . A A . 35 LYS HB3 1 1
13 17999 1 1 35 LYS HD2 H 10.170 -2.546 -22.356 1.00 . A A . 35 LYS HD2 1 1
13 18000 1 1 35 LYS HD3 H 9.780 -1.703 -20.843 1.00 . A A . 35 LYS HD3 1 1
13 18001 1 1 35 LYS HE2 H 7.800 -3.189 -20.534 1.00 . A A . 35 LYS HE2 1 1
13 18002 1 1 35 LYS HE3 H 8.146 -3.987 -22.065 1.00 . A A . 35 LYS HE3 1 1
13 18003 1 1 35 LYS HG2 H 7.961 -1.921 -23.271 1.00 . A A . 35 LYS HG2 1 1
13 18004 1 1 35 LYS HG3 H 8.966 -0.514 -22.910 1.00 . A A . 35 LYS HG3 1 1
13 18005 1 1 35 LYS HZ1 H 8.858 -5.230 -20.180 1.00 . A A . 35 LYS HZ1 1 1
13 18006 1 1 35 LYS HZ2 H 10.179 -4.848 -21.090 1.00 . A A . 35 LYS HZ2 1 1
13 18007 1 1 35 LYS HZ3 H 9.897 -4.059 -19.676 1.00 . A A . 35 LYS HZ3 1 1
13 18008 1 1 35 LYS N N 5.363 0.628 -21.209 1.00 . A A . 35 LYS N 1 1
13 18009 1 1 35 LYS NZ N 9.462 -4.467 -20.490 1.00 . A A . 35 LYS NZ 1 1
13 18010 1 1 35 LYS O O 4.292 -1.033 -22.969 1.00 . A A . 35 LYS O 1 1
13 18011 1 1 36 ASN C C 6.387 -2.824 -25.752 1.00 . A A . 36 ASN C 1 1
13 18012 1 1 36 ASN CA C 5.345 -1.738 -25.485 1.00 . A A . 36 ASN CA 1 1
13 18013 1 1 36 ASN CB C 4.992 -0.926 -26.739 1.00 . A A . 36 ASN CB 1 1
13 18014 1 1 36 ASN CG C 4.216 -1.741 -27.771 1.00 . A A . 36 ASN CG 1 1
13 18015 1 1 36 ASN H H 6.874 -0.531 -24.674 1.00 . A A . 36 ASN H 1 1
13 18016 1 1 36 ASN HA H 4.436 -2.198 -25.103 1.00 . A A . 36 ASN HA 1 1
13 18017 1 1 36 ASN HB2 H 4.386 -0.075 -26.430 1.00 . A A . 36 ASN HB2 1 1
13 18018 1 1 36 ASN HB3 H 5.902 -0.542 -27.202 1.00 . A A . 36 ASN HB3 1 1
13 18019 1 1 36 ASN HD21 H 2.721 -0.358 -27.843 1.00 . A A . 36 ASN HD21 1 1
13 18020 1 1 36 ASN HD22 H 2.513 -1.767 -28.866 1.00 . A A . 36 ASN HD22 1 1
13 18021 1 1 36 ASN N N 5.931 -0.844 -24.484 1.00 . A A . 36 ASN N 1 1
13 18022 1 1 36 ASN ND2 N 3.053 -1.261 -28.180 1.00 . A A . 36 ASN ND2 1 1
13 18023 1 1 36 ASN O O 7.565 -2.495 -25.915 1.00 . A A . 36 ASN O 1 1
13 18024 1 1 36 ASN OD1 O 4.656 -2.793 -28.219 1.00 . A A . 36 ASN OD1 1 1
13 18025 1 1 37 ARG C C 6.683 -6.139 -26.911 1.00 . A A . 37 ARG C 1 1
13 18026 1 1 37 ARG CA C 6.911 -5.240 -25.698 1.00 . A A . 37 ARG CA 1 1
13 18027 1 1 37 ARG CB C 6.818 -5.986 -24.345 1.00 . A A . 37 ARG CB 1 1
13 18028 1 1 37 ARG CD C 5.533 -7.562 -22.790 1.00 . A A . 37 ARG CD 1 1
13 18029 1 1 37 ARG CG C 5.480 -6.679 -24.050 1.00 . A A . 37 ARG CG 1 1
13 18030 1 1 37 ARG CZ C 7.565 -8.994 -22.329 1.00 . A A . 37 ARG CZ 1 1
13 18031 1 1 37 ARG H H 4.997 -4.309 -25.727 1.00 . A A . 37 ARG H 1 1
13 18032 1 1 37 ARG HA H 7.929 -4.852 -25.774 1.00 . A A . 37 ARG HA 1 1
13 18033 1 1 37 ARG HB2 H 7.609 -6.735 -24.319 1.00 . A A . 37 ARG HB2 1 1
13 18034 1 1 37 ARG HB3 H 6.999 -5.277 -23.536 1.00 . A A . 37 ARG HB3 1 1
13 18035 1 1 37 ARG HD2 H 5.837 -6.969 -21.931 1.00 . A A . 37 ARG HD2 1 1
13 18036 1 1 37 ARG HD3 H 4.528 -7.927 -22.590 1.00 . A A . 37 ARG HD3 1 1
13 18037 1 1 37 ARG HE H 6.060 -9.438 -23.603 1.00 . A A . 37 ARG HE 1 1
13 18038 1 1 37 ARG HG2 H 4.725 -5.910 -23.894 1.00 . A A . 37 ARG HG2 1 1
13 18039 1 1 37 ARG HG3 H 5.181 -7.293 -24.898 1.00 . A A . 37 ARG HG3 1 1
13 18040 1 1 37 ARG HH11 H 7.536 -7.353 -21.071 1.00 . A A . 37 ARG HH11 1 1
13 18041 1 1 37 ARG HH12 H 8.928 -8.365 -20.935 1.00 . A A . 37 ARG HH12 1 1
13 18042 1 1 37 ARG HH21 H 7.916 -10.740 -23.345 1.00 . A A . 37 ARG HH21 1 1
13 18043 1 1 37 ARG HH22 H 9.123 -10.323 -22.198 1.00 . A A . 37 ARG HH22 1 1
13 18044 1 1 37 ARG N N 5.992 -4.101 -25.728 1.00 . A A . 37 ARG N 1 1
13 18045 1 1 37 ARG NE N 6.408 -8.739 -22.959 1.00 . A A . 37 ARG NE 1 1
13 18046 1 1 37 ARG NH1 N 8.053 -8.178 -21.398 1.00 . A A . 37 ARG NH1 1 1
13 18047 1 1 37 ARG NH2 N 8.247 -10.091 -22.645 1.00 . A A . 37 ARG NH2 1 1
13 18048 1 1 37 ARG O O 5.561 -6.260 -27.408 1.00 . A A . 37 ARG O 1 1
13 18049 1 1 38 ASP C C 6.861 -8.721 -28.694 1.00 . A A . 38 ASP C 1 1
13 18050 1 1 38 ASP CA C 7.837 -7.542 -28.619 1.00 . A A . 38 ASP CA 1 1
13 18051 1 1 38 ASP CB C 9.275 -8.041 -28.815 1.00 . A A . 38 ASP CB 1 1
13 18052 1 1 38 ASP CG C 9.447 -8.811 -30.135 1.00 . A A . 38 ASP CG 1 1
13 18053 1 1 38 ASP H H 8.628 -6.670 -26.860 1.00 . A A . 38 ASP H 1 1
13 18054 1 1 38 ASP HA H 7.603 -6.857 -29.436 1.00 . A A . 38 ASP HA 1 1
13 18055 1 1 38 ASP HB2 H 9.952 -7.184 -28.808 1.00 . A A . 38 ASP HB2 1 1
13 18056 1 1 38 ASP HB3 H 9.543 -8.684 -27.974 1.00 . A A . 38 ASP HB3 1 1
13 18057 1 1 38 ASP N N 7.758 -6.795 -27.357 1.00 . A A . 38 ASP N 1 1
13 18058 1 1 38 ASP O O 6.512 -9.174 -29.785 1.00 . A A . 38 ASP O 1 1
13 18059 1 1 38 ASP OD1 O 9.402 -8.184 -31.218 1.00 . A A . 38 ASP OD1 1 1
13 18060 1 1 38 ASP OD2 O 9.685 -10.040 -30.098 1.00 . A A . 38 ASP OD2 1 1
13 18061 1 1 39 ASP C C 3.992 -9.759 -28.089 1.00 . A A . 39 ASP C 1 1
13 18062 1 1 39 ASP CA C 5.314 -10.200 -27.433 1.00 . A A . 39 ASP CA 1 1
13 18063 1 1 39 ASP CB C 5.096 -10.523 -25.949 1.00 . A A . 39 ASP CB 1 1
13 18064 1 1 39 ASP CG C 4.010 -11.587 -25.724 1.00 . A A . 39 ASP CG 1 1
13 18065 1 1 39 ASP H H 6.718 -8.782 -26.686 1.00 . A A . 39 ASP H 1 1
13 18066 1 1 39 ASP HA H 5.656 -11.108 -27.933 1.00 . A A . 39 ASP HA 1 1
13 18067 1 1 39 ASP HB2 H 6.036 -10.877 -25.522 1.00 . A A . 39 ASP HB2 1 1
13 18068 1 1 39 ASP HB3 H 4.814 -9.607 -25.430 1.00 . A A . 39 ASP HB3 1 1
13 18069 1 1 39 ASP N N 6.368 -9.185 -27.542 1.00 . A A . 39 ASP N 1 1
13 18070 1 1 39 ASP O O 3.126 -10.594 -28.356 1.00 . A A . 39 ASP O 1 1
13 18071 1 1 39 ASP OD1 O 4.208 -12.758 -26.122 1.00 . A A . 39 ASP OD1 1 1
13 18072 1 1 39 ASP OD2 O 2.986 -11.260 -25.085 1.00 . A A . 39 ASP OD2 1 1
13 18073 1 1 40 GLY C C 1.694 -7.424 -27.868 1.00 . A A . 40 GLY C 1 1
13 18074 1 1 40 GLY CA C 2.625 -7.899 -28.976 1.00 . A A . 40 GLY CA 1 1
13 18075 1 1 40 GLY H H 4.579 -7.817 -28.144 1.00 . A A . 40 GLY H 1 1
13 18076 1 1 40 GLY HA2 H 2.902 -7.046 -29.596 1.00 . A A . 40 GLY HA2 1 1
13 18077 1 1 40 GLY HA3 H 2.120 -8.637 -29.598 1.00 . A A . 40 GLY HA3 1 1
13 18078 1 1 40 GLY N N 3.833 -8.463 -28.384 1.00 . A A . 40 GLY N 1 1
13 18079 1 1 40 GLY O O 0.508 -7.754 -27.863 1.00 . A A . 40 GLY O 1 1
13 18080 1 1 41 ARG C C 2.079 -4.967 -25.248 1.00 . A A . 41 ARG C 1 1
13 18081 1 1 41 ARG CA C 1.610 -6.366 -25.622 1.00 . A A . 41 ARG CA 1 1
13 18082 1 1 41 ARG CB C 2.057 -7.380 -24.537 1.00 . A A . 41 ARG CB 1 1
13 18083 1 1 41 ARG CD C 0.274 -9.203 -24.851 1.00 . A A . 41 ARG CD 1 1
13 18084 1 1 41 ARG CG C 0.961 -8.233 -23.887 1.00 . A A . 41 ARG CG 1 1
13 18085 1 1 41 ARG CZ C -0.478 -11.246 -23.582 1.00 . A A . 41 ARG CZ 1 1
13 18086 1 1 41 ARG H H 3.214 -6.404 -26.992 1.00 . A A . 41 ARG H 1 1
13 18087 1 1 41 ARG HA H 0.522 -6.357 -25.733 1.00 . A A . 41 ARG HA 1 1
13 18088 1 1 41 ARG HB2 H 2.812 -8.055 -24.943 1.00 . A A . 41 ARG HB2 1 1
13 18089 1 1 41 ARG HB3 H 2.539 -6.828 -23.732 1.00 . A A . 41 ARG HB3 1 1
13 18090 1 1 41 ARG HD2 H -0.254 -8.637 -25.612 1.00 . A A . 41 ARG HD2 1 1
13 18091 1 1 41 ARG HD3 H 1.016 -9.820 -25.352 1.00 . A A . 41 ARG HD3 1 1
13 18092 1 1 41 ARG HE H -1.631 -9.654 -24.006 1.00 . A A . 41 ARG HE 1 1
13 18093 1 1 41 ARG HG2 H 1.426 -8.817 -23.094 1.00 . A A . 41 ARG HG2 1 1
13 18094 1 1 41 ARG HG3 H 0.217 -7.583 -23.433 1.00 . A A . 41 ARG HG3 1 1
13 18095 1 1 41 ARG HH11 H 1.476 -11.460 -24.216 1.00 . A A . 41 ARG HH11 1 1
13 18096 1 1 41 ARG HH12 H 0.866 -12.763 -23.254 1.00 . A A . 41 ARG HH12 1 1
13 18097 1 1 41 ARG HH21 H -2.383 -11.334 -22.877 1.00 . A A . 41 ARG HH21 1 1
13 18098 1 1 41 ARG HH22 H -1.399 -12.723 -22.481 1.00 . A A . 41 ARG HH22 1 1
13 18099 1 1 41 ARG N N 2.254 -6.715 -26.883 1.00 . A A . 41 ARG N 1 1
13 18100 1 1 41 ARG NE N -0.695 -10.048 -24.136 1.00 . A A . 41 ARG NE 1 1
13 18101 1 1 41 ARG NH1 N 0.699 -11.861 -23.672 1.00 . A A . 41 ARG NH1 1 1
13 18102 1 1 41 ARG NH2 N -1.477 -11.820 -22.923 1.00 . A A . 41 ARG NH2 1 1
13 18103 1 1 41 ARG O O 3.201 -4.580 -25.576 1.00 . A A . 41 ARG O 1 1
13 18104 1 1 42 VAL C C 1.967 -3.709 -22.287 1.00 . A A . 42 VAL C 1 1
13 18105 1 1 42 VAL CA C 1.734 -3.129 -23.679 1.00 . A A . 42 VAL CA 1 1
13 18106 1 1 42 VAL CB C 0.692 -1.999 -23.746 1.00 . A A . 42 VAL CB 1 1
13 18107 1 1 42 VAL CG1 C 0.811 -0.946 -22.634 1.00 . A A . 42 VAL CG1 1 1
13 18108 1 1 42 VAL CG2 C 0.807 -1.302 -25.109 1.00 . A A . 42 VAL CG2 1 1
13 18109 1 1 42 VAL H H 0.374 -4.642 -24.226 1.00 . A A . 42 VAL H 1 1
13 18110 1 1 42 VAL HA H 2.683 -2.753 -24.055 1.00 . A A . 42 VAL HA 1 1
13 18111 1 1 42 VAL HB H -0.296 -2.443 -23.681 1.00 . A A . 42 VAL HB 1 1
13 18112 1 1 42 VAL HG11 H 0.055 -0.172 -22.772 1.00 . A A . 42 VAL HG11 1 1
13 18113 1 1 42 VAL HG12 H 0.647 -1.413 -21.662 1.00 . A A . 42 VAL HG12 1 1
13 18114 1 1 42 VAL HG13 H 1.800 -0.489 -22.648 1.00 . A A . 42 VAL HG13 1 1
13 18115 1 1 42 VAL HG21 H -0.009 -0.590 -25.217 1.00 . A A . 42 VAL HG21 1 1
13 18116 1 1 42 VAL HG22 H 1.766 -0.788 -25.190 1.00 . A A . 42 VAL HG22 1 1
13 18117 1 1 42 VAL HG23 H 0.731 -2.031 -25.917 1.00 . A A . 42 VAL HG23 1 1
13 18118 1 1 42 VAL N N 1.270 -4.242 -24.493 1.00 . A A . 42 VAL N 1 1
13 18119 1 1 42 VAL O O 1.281 -4.648 -21.882 1.00 . A A . 42 VAL O 1 1
13 18120 1 1 43 GLU C C 3.463 -2.421 -19.336 1.00 . A A . 43 GLU C 1 1
13 18121 1 1 43 GLU CA C 3.356 -3.635 -20.252 1.00 . A A . 43 GLU CA 1 1
13 18122 1 1 43 GLU CB C 4.686 -4.392 -20.398 1.00 . A A . 43 GLU CB 1 1
13 18123 1 1 43 GLU CD C 6.268 -6.021 -19.213 1.00 . A A . 43 GLU CD 1 1
13 18124 1 1 43 GLU CG C 5.206 -4.926 -19.054 1.00 . A A . 43 GLU CG 1 1
13 18125 1 1 43 GLU H H 3.416 -2.337 -21.910 1.00 . A A . 43 GLU H 1 1
13 18126 1 1 43 GLU HA H 2.606 -4.318 -19.856 1.00 . A A . 43 GLU HA 1 1
13 18127 1 1 43 GLU HB2 H 4.525 -5.228 -21.078 1.00 . A A . 43 GLU HB2 1 1
13 18128 1 1 43 GLU HB3 H 5.435 -3.732 -20.839 1.00 . A A . 43 GLU HB3 1 1
13 18129 1 1 43 GLU HG2 H 5.624 -4.097 -18.482 1.00 . A A . 43 GLU HG2 1 1
13 18130 1 1 43 GLU HG3 H 4.366 -5.337 -18.491 1.00 . A A . 43 GLU HG3 1 1
13 18131 1 1 43 GLU N N 2.937 -3.164 -21.560 1.00 . A A . 43 GLU N 1 1
13 18132 1 1 43 GLU O O 3.872 -1.345 -19.777 1.00 . A A . 43 GLU O 1 1
13 18133 1 1 43 GLU OE1 O 7.144 -5.921 -20.103 1.00 . A A . 43 GLU OE1 1 1
13 18134 1 1 43 GLU OE2 O 6.238 -6.995 -18.431 1.00 . A A . 43 GLU OE2 1 1
13 18135 1 1 44 ILE C C 3.499 -2.034 -15.791 1.00 . A A . 44 ILE C 1 1
13 18136 1 1 44 ILE CA C 2.926 -1.509 -17.107 1.00 . A A . 44 ILE CA 1 1
13 18137 1 1 44 ILE CB C 1.428 -1.145 -16.916 1.00 . A A . 44 ILE CB 1 1
13 18138 1 1 44 ILE CD1 C -0.993 -1.200 -17.836 1.00 . A A . 44 ILE CD1 1 1
13 18139 1 1 44 ILE CG1 C 0.501 -1.381 -18.140 1.00 . A A . 44 ILE CG1 1 1
13 18140 1 1 44 ILE CG2 C 1.346 0.312 -16.425 1.00 . A A . 44 ILE CG2 1 1
13 18141 1 1 44 ILE H H 2.745 -3.491 -17.761 1.00 . A A . 44 ILE H 1 1
13 18142 1 1 44 ILE HA H 3.487 -0.636 -17.439 1.00 . A A . 44 ILE HA 1 1
13 18143 1 1 44 ILE HB H 1.054 -1.791 -16.125 1.00 . A A . 44 ILE HB 1 1
13 18144 1 1 44 ILE HD11 H -1.213 -0.170 -17.580 1.00 . A A . 44 ILE HD11 1 1
13 18145 1 1 44 ILE HD12 H -1.576 -1.473 -18.716 1.00 . A A . 44 ILE HD12 1 1
13 18146 1 1 44 ILE HD13 H -1.285 -1.839 -17.005 1.00 . A A . 44 ILE HD13 1 1
13 18147 1 1 44 ILE HG12 H 0.783 -0.713 -18.953 1.00 . A A . 44 ILE HG12 1 1
13 18148 1 1 44 ILE HG13 H 0.608 -2.408 -18.492 1.00 . A A . 44 ILE HG13 1 1
13 18149 1 1 44 ILE HG21 H 0.337 0.547 -16.091 1.00 . A A . 44 ILE HG21 1 1
13 18150 1 1 44 ILE HG22 H 2.015 0.474 -15.581 1.00 . A A . 44 ILE HG22 1 1
13 18151 1 1 44 ILE HG23 H 1.635 0.993 -17.224 1.00 . A A . 44 ILE HG23 1 1
13 18152 1 1 44 ILE N N 3.078 -2.581 -18.072 1.00 . A A . 44 ILE N 1 1
13 18153 1 1 44 ILE O O 3.277 -3.201 -15.449 1.00 . A A . 44 ILE O 1 1
13 18154 1 1 45 LEU C C 4.741 -0.293 -12.864 1.00 . A A . 45 LEU C 1 1
13 18155 1 1 45 LEU CA C 4.703 -1.560 -13.709 1.00 . A A . 45 LEU CA 1 1
13 18156 1 1 45 LEU CB C 6.083 -2.218 -13.874 1.00 . A A . 45 LEU CB 1 1
13 18157 1 1 45 LEU CD1 C 7.336 -3.960 -12.522 1.00 . A A . 45 LEU CD1 1 1
13 18158 1 1 45 LEU CD2 C 7.918 -1.554 -12.276 1.00 . A A . 45 LEU CD2 1 1
13 18159 1 1 45 LEU CG C 6.771 -2.535 -12.528 1.00 . A A . 45 LEU CG 1 1
13 18160 1 1 45 LEU H H 4.363 -0.233 -15.347 1.00 . A A . 45 LEU H 1 1
13 18161 1 1 45 LEU HA H 4.031 -2.279 -13.241 1.00 . A A . 45 LEU HA 1 1
13 18162 1 1 45 LEU HB2 H 5.944 -3.142 -14.437 1.00 . A A . 45 LEU HB2 1 1
13 18163 1 1 45 LEU HB3 H 6.723 -1.567 -14.474 1.00 . A A . 45 LEU HB3 1 1
13 18164 1 1 45 LEU HD11 H 6.523 -4.672 -12.656 1.00 . A A . 45 LEU HD11 1 1
13 18165 1 1 45 LEU HD12 H 8.061 -4.086 -13.327 1.00 . A A . 45 LEU HD12 1 1
13 18166 1 1 45 LEU HD13 H 7.818 -4.162 -11.565 1.00 . A A . 45 LEU HD13 1 1
13 18167 1 1 45 LEU HD21 H 8.678 -1.660 -13.047 1.00 . A A . 45 LEU HD21 1 1
13 18168 1 1 45 LEU HD22 H 7.541 -0.530 -12.293 1.00 . A A . 45 LEU HD22 1 1
13 18169 1 1 45 LEU HD23 H 8.366 -1.748 -11.302 1.00 . A A . 45 LEU HD23 1 1
13 18170 1 1 45 LEU HG H 6.051 -2.460 -11.714 1.00 . A A . 45 LEU HG 1 1
13 18171 1 1 45 LEU N N 4.193 -1.190 -15.028 1.00 . A A . 45 LEU N 1 1
13 18172 1 1 45 LEU O O 5.284 0.710 -13.326 1.00 . A A . 45 LEU O 1 1
13 18173 1 1 46 ALA C C 3.812 0.454 -9.368 1.00 . A A . 46 ALA C 1 1
13 18174 1 1 46 ALA CA C 3.986 0.862 -10.827 1.00 . A A . 46 ALA CA 1 1
13 18175 1 1 46 ALA CB C 2.755 1.677 -11.253 1.00 . A A . 46 ALA CB 1 1
13 18176 1 1 46 ALA H H 3.739 -1.175 -11.319 1.00 . A A . 46 ALA H 1 1
13 18177 1 1 46 ALA HA H 4.885 1.471 -10.910 1.00 . A A . 46 ALA HA 1 1
13 18178 1 1 46 ALA HB1 H 1.854 1.097 -11.059 1.00 . A A . 46 ALA HB1 1 1
13 18179 1 1 46 ALA HB2 H 2.695 2.592 -10.668 1.00 . A A . 46 ALA HB2 1 1
13 18180 1 1 46 ALA HB3 H 2.809 1.931 -12.311 1.00 . A A . 46 ALA HB3 1 1
13 18181 1 1 46 ALA N N 4.120 -0.311 -11.682 1.00 . A A . 46 ALA N 1 1
13 18182 1 1 46 ALA O O 3.296 -0.631 -9.082 1.00 . A A . 46 ALA O 1 1
13 18183 1 1 47 GLU C C 2.724 2.150 -6.634 1.00 . A A . 47 GLU C 1 1
13 18184 1 1 47 GLU CA C 3.923 1.278 -7.032 1.00 . A A . 47 GLU CA 1 1
13 18185 1 1 47 GLU CB C 5.192 1.665 -6.250 1.00 . A A . 47 GLU CB 1 1
13 18186 1 1 47 GLU CD C 6.714 3.508 -5.401 1.00 . A A . 47 GLU CD 1 1
13 18187 1 1 47 GLU CG C 5.685 3.107 -6.470 1.00 . A A . 47 GLU CG 1 1
13 18188 1 1 47 GLU H H 4.496 2.265 -8.805 1.00 . A A . 47 GLU H 1 1
13 18189 1 1 47 GLU HA H 3.704 0.244 -6.785 1.00 . A A . 47 GLU HA 1 1
13 18190 1 1 47 GLU HB2 H 4.972 1.534 -5.192 1.00 . A A . 47 GLU HB2 1 1
13 18191 1 1 47 GLU HB3 H 5.998 0.975 -6.505 1.00 . A A . 47 GLU HB3 1 1
13 18192 1 1 47 GLU HG2 H 6.136 3.185 -7.461 1.00 . A A . 47 GLU HG2 1 1
13 18193 1 1 47 GLU HG3 H 4.844 3.799 -6.425 1.00 . A A . 47 GLU HG3 1 1
13 18194 1 1 47 GLU N N 4.150 1.374 -8.465 1.00 . A A . 47 GLU N 1 1
13 18195 1 1 47 GLU O O 2.389 3.119 -7.329 1.00 . A A . 47 GLU O 1 1
13 18196 1 1 47 GLU OE1 O 7.908 3.171 -5.568 1.00 . A A . 47 GLU OE1 1 1
13 18197 1 1 47 GLU OE2 O 6.324 4.139 -4.391 1.00 . A A . 47 GLU OE2 1 1
13 18198 1 1 48 GLY C C 0.299 1.847 -3.797 1.00 . A A . 48 GLY C 1 1
13 18199 1 1 48 GLY CA C 0.983 2.593 -4.943 1.00 . A A . 48 GLY CA 1 1
13 18200 1 1 48 GLY H H 2.382 1.004 -4.981 1.00 . A A . 48 GLY H 1 1
13 18201 1 1 48 GLY HA2 H 1.353 3.553 -4.583 1.00 . A A . 48 GLY HA2 1 1
13 18202 1 1 48 GLY HA3 H 0.245 2.773 -5.720 1.00 . A A . 48 GLY HA3 1 1
13 18203 1 1 48 GLY N N 2.092 1.830 -5.502 1.00 . A A . 48 GLY N 1 1
13 18204 1 1 48 GLY O O 0.742 0.756 -3.427 1.00 . A A . 48 GLY O 1 1
13 18205 1 1 49 PRO C C -2.537 0.750 -2.971 1.00 . A A . 49 PRO C 1 1
13 18206 1 1 49 PRO CA C -1.598 1.721 -2.242 1.00 . A A . 49 PRO CA 1 1
13 18207 1 1 49 PRO CB C -2.351 2.818 -1.485 1.00 . A A . 49 PRO CB 1 1
13 18208 1 1 49 PRO CD C -1.179 3.814 -3.335 1.00 . A A . 49 PRO CD 1 1
13 18209 1 1 49 PRO CG C -2.460 3.947 -2.509 1.00 . A A . 49 PRO CG 1 1
13 18210 1 1 49 PRO HA H -0.981 1.160 -1.544 1.00 . A A . 49 PRO HA 1 1
13 18211 1 1 49 PRO HB2 H -3.332 2.489 -1.138 1.00 . A A . 49 PRO HB2 1 1
13 18212 1 1 49 PRO HB3 H -1.745 3.155 -0.642 1.00 . A A . 49 PRO HB3 1 1
13 18213 1 1 49 PRO HD2 H -1.361 4.077 -4.376 1.00 . A A . 49 PRO HD2 1 1
13 18214 1 1 49 PRO HD3 H -0.415 4.474 -2.923 1.00 . A A . 49 PRO HD3 1 1
13 18215 1 1 49 PRO HG2 H -3.332 3.771 -3.135 1.00 . A A . 49 PRO HG2 1 1
13 18216 1 1 49 PRO HG3 H -2.530 4.923 -2.027 1.00 . A A . 49 PRO HG3 1 1
13 18217 1 1 49 PRO N N -0.751 2.428 -3.193 1.00 . A A . 49 PRO N 1 1
13 18218 1 1 49 PRO O O -2.790 0.889 -4.171 1.00 . A A . 49 PRO O 1 1
13 18219 1 1 50 GLU C C -5.094 -0.739 -3.579 1.00 . A A . 50 GLU C 1 1
13 18220 1 1 50 GLU CA C -3.909 -1.297 -2.787 1.00 . A A . 50 GLU CA 1 1
13 18221 1 1 50 GLU CB C -4.399 -2.204 -1.644 1.00 . A A . 50 GLU CB 1 1
13 18222 1 1 50 GLU CD C -5.532 -4.385 -1.003 1.00 . A A . 50 GLU CD 1 1
13 18223 1 1 50 GLU CG C -5.033 -3.504 -2.163 1.00 . A A . 50 GLU CG 1 1
13 18224 1 1 50 GLU H H -2.874 -0.263 -1.246 1.00 . A A . 50 GLU H 1 1
13 18225 1 1 50 GLU HA H -3.290 -1.882 -3.471 1.00 . A A . 50 GLU HA 1 1
13 18226 1 1 50 GLU HB2 H -3.561 -2.459 -0.997 1.00 . A A . 50 GLU HB2 1 1
13 18227 1 1 50 GLU HB3 H -5.129 -1.663 -1.039 1.00 . A A . 50 GLU HB3 1 1
13 18228 1 1 50 GLU HG2 H -5.871 -3.263 -2.819 1.00 . A A . 50 GLU HG2 1 1
13 18229 1 1 50 GLU HG3 H -4.293 -4.050 -2.753 1.00 . A A . 50 GLU HG3 1 1
13 18230 1 1 50 GLU N N -3.090 -0.218 -2.232 1.00 . A A . 50 GLU N 1 1
13 18231 1 1 50 GLU O O -5.323 -1.159 -4.712 1.00 . A A . 50 GLU O 1 1
13 18232 1 1 50 GLU OE1 O -6.706 -4.247 -0.590 1.00 . A A . 50 GLU OE1 1 1
13 18233 1 1 50 GLU OE2 O -4.765 -5.237 -0.499 1.00 . A A . 50 GLU OE2 1 1
13 18234 1 1 51 ASN C C -6.588 1.489 -4.980 1.00 . A A . 51 ASN C 1 1
13 18235 1 1 51 ASN CA C -6.980 0.831 -3.663 1.00 . A A . 51 ASN CA 1 1
13 18236 1 1 51 ASN CB C -7.653 1.878 -2.759 1.00 . A A . 51 ASN CB 1 1
13 18237 1 1 51 ASN CG C -8.707 2.667 -3.539 1.00 . A A . 51 ASN CG 1 1
13 18238 1 1 51 ASN H H -5.570 0.543 -2.079 1.00 . A A . 51 ASN H 1 1
13 18239 1 1 51 ASN HA H -7.699 0.039 -3.892 1.00 . A A . 51 ASN HA 1 1
13 18240 1 1 51 ASN HB2 H -8.112 1.383 -1.902 1.00 . A A . 51 ASN HB2 1 1
13 18241 1 1 51 ASN HB3 H -6.905 2.580 -2.388 1.00 . A A . 51 ASN HB3 1 1
13 18242 1 1 51 ASN HD21 H -10.167 1.300 -3.163 1.00 . A A . 51 ASN HD21 1 1
13 18243 1 1 51 ASN HD22 H -10.626 2.642 -4.177 1.00 . A A . 51 ASN HD22 1 1
13 18244 1 1 51 ASN N N -5.817 0.234 -3.009 1.00 . A A . 51 ASN N 1 1
13 18245 1 1 51 ASN ND2 N -9.927 2.166 -3.624 1.00 . A A . 51 ASN ND2 1 1
13 18246 1 1 51 ASN O O -7.305 1.334 -5.966 1.00 . A A . 51 ASN O 1 1
13 18247 1 1 51 ASN OD1 O -8.418 3.721 -4.102 1.00 . A A . 51 ASN OD1 1 1
13 18248 1 1 52 ALA C C -4.719 1.891 -7.300 1.00 . A A . 52 ALA C 1 1
13 18249 1 1 52 ALA CA C -5.033 2.908 -6.209 1.00 . A A . 52 ALA CA 1 1
13 18250 1 1 52 ALA CB C -3.805 3.763 -5.895 1.00 . A A . 52 ALA CB 1 1
13 18251 1 1 52 ALA H H -4.871 2.237 -4.191 1.00 . A A . 52 ALA H 1 1
13 18252 1 1 52 ALA HA H -5.836 3.558 -6.557 1.00 . A A . 52 ALA HA 1 1
13 18253 1 1 52 ALA HB1 H -3.441 4.224 -6.809 1.00 . A A . 52 ALA HB1 1 1
13 18254 1 1 52 ALA HB2 H -4.068 4.550 -5.188 1.00 . A A . 52 ALA HB2 1 1
13 18255 1 1 52 ALA HB3 H -3.013 3.138 -5.482 1.00 . A A . 52 ALA HB3 1 1
13 18256 1 1 52 ALA N N -5.470 2.217 -5.005 1.00 . A A . 52 ALA N 1 1
13 18257 1 1 52 ALA O O -5.194 2.029 -8.426 1.00 . A A . 52 ALA O 1 1
13 18258 1 1 53 LEU C C -4.724 -0.931 -8.438 1.00 . A A . 53 LEU C 1 1
13 18259 1 1 53 LEU CA C -3.517 -0.172 -7.888 1.00 . A A . 53 LEU CA 1 1
13 18260 1 1 53 LEU CB C -2.524 -1.116 -7.190 1.00 . A A . 53 LEU CB 1 1
13 18261 1 1 53 LEU CD1 C -0.445 -1.318 -5.818 1.00 . A A . 53 LEU CD1 1 1
13 18262 1 1 53 LEU CD2 C -0.256 -0.208 -8.015 1.00 . A A . 53 LEU CD2 1 1
13 18263 1 1 53 LEU CG C -1.185 -0.442 -6.821 1.00 . A A . 53 LEU CG 1 1
13 18264 1 1 53 LEU H H -3.627 0.796 -5.989 1.00 . A A . 53 LEU H 1 1
13 18265 1 1 53 LEU HA H -3.027 0.308 -8.728 1.00 . A A . 53 LEU HA 1 1
13 18266 1 1 53 LEU HB2 H -2.996 -1.497 -6.281 1.00 . A A . 53 LEU HB2 1 1
13 18267 1 1 53 LEU HB3 H -2.325 -1.971 -7.839 1.00 . A A . 53 LEU HB3 1 1
13 18268 1 1 53 LEU HD11 H -0.270 -2.311 -6.234 1.00 . A A . 53 LEU HD11 1 1
13 18269 1 1 53 LEU HD12 H 0.506 -0.853 -5.560 1.00 . A A . 53 LEU HD12 1 1
13 18270 1 1 53 LEU HD13 H -1.044 -1.403 -4.911 1.00 . A A . 53 LEU HD13 1 1
13 18271 1 1 53 LEU HD21 H -0.764 0.375 -8.781 1.00 . A A . 53 LEU HD21 1 1
13 18272 1 1 53 LEU HD22 H 0.625 0.344 -7.693 1.00 . A A . 53 LEU HD22 1 1
13 18273 1 1 53 LEU HD23 H 0.067 -1.159 -8.433 1.00 . A A . 53 LEU HD23 1 1
13 18274 1 1 53 LEU HG H -1.374 0.520 -6.348 1.00 . A A . 53 LEU HG 1 1
13 18275 1 1 53 LEU N N -3.952 0.856 -6.950 1.00 . A A . 53 LEU N 1 1
13 18276 1 1 53 LEU O O -4.844 -1.107 -9.647 1.00 . A A . 53 LEU O 1 1
13 18277 1 1 54 GLN C C -7.795 -1.274 -8.785 1.00 . A A . 54 GLN C 1 1
13 18278 1 1 54 GLN CA C -6.817 -2.114 -7.964 1.00 . A A . 54 GLN CA 1 1
13 18279 1 1 54 GLN CB C -7.492 -2.718 -6.720 1.00 . A A . 54 GLN CB 1 1
13 18280 1 1 54 GLN CD C -6.742 -5.138 -7.122 1.00 . A A . 54 GLN CD 1 1
13 18281 1 1 54 GLN CG C -6.716 -3.932 -6.171 1.00 . A A . 54 GLN CG 1 1
13 18282 1 1 54 GLN H H -5.478 -1.191 -6.585 1.00 . A A . 54 GLN H 1 1
13 18283 1 1 54 GLN HA H -6.479 -2.914 -8.614 1.00 . A A . 54 GLN HA 1 1
13 18284 1 1 54 GLN HB2 H -7.577 -1.954 -5.942 1.00 . A A . 54 GLN HB2 1 1
13 18285 1 1 54 GLN HB3 H -8.503 -3.034 -6.977 1.00 . A A . 54 GLN HB3 1 1
13 18286 1 1 54 GLN HE21 H -4.789 -5.649 -6.738 1.00 . A A . 54 GLN HE21 1 1
13 18287 1 1 54 GLN HE22 H -5.640 -6.652 -7.892 1.00 . A A . 54 GLN HE22 1 1
13 18288 1 1 54 GLN HG2 H -5.683 -3.641 -5.972 1.00 . A A . 54 GLN HG2 1 1
13 18289 1 1 54 GLN HG3 H -7.160 -4.233 -5.222 1.00 . A A . 54 GLN HG3 1 1
13 18290 1 1 54 GLN N N -5.642 -1.349 -7.570 1.00 . A A . 54 GLN N 1 1
13 18291 1 1 54 GLN NE2 N -5.642 -5.859 -7.273 1.00 . A A . 54 GLN NE2 1 1
13 18292 1 1 54 GLN O O -8.282 -1.741 -9.815 1.00 . A A . 54 GLN O 1 1
13 18293 1 1 54 GLN OE1 O -7.755 -5.440 -7.750 1.00 . A A . 54 GLN OE1 1 1
13 18294 1 1 55 SER C C -8.362 1.130 -10.526 1.00 . A A . 55 SER C 1 1
13 18295 1 1 55 SER CA C -8.944 0.857 -9.137 1.00 . A A . 55 SER CA 1 1
13 18296 1 1 55 SER CB C -9.174 2.175 -8.390 1.00 . A A . 55 SER CB 1 1
13 18297 1 1 55 SER H H -7.619 0.313 -7.539 1.00 . A A . 55 SER H 1 1
13 18298 1 1 55 SER HA H -9.907 0.358 -9.263 1.00 . A A . 55 SER HA 1 1
13 18299 1 1 55 SER HB2 H -8.233 2.723 -8.331 1.00 . A A . 55 SER HB2 1 1
13 18300 1 1 55 SER HB3 H -9.898 2.774 -8.941 1.00 . A A . 55 SER HB3 1 1
13 18301 1 1 55 SER HG H -8.888 1.675 -6.544 1.00 . A A . 55 SER HG 1 1
13 18302 1 1 55 SER N N -8.056 -0.029 -8.384 1.00 . A A . 55 SER N 1 1
13 18303 1 1 55 SER O O -9.096 1.139 -11.514 1.00 . A A . 55 SER O 1 1
13 18304 1 1 55 SER OG O -9.658 1.948 -7.080 1.00 . A A . 55 SER OG 1 1
13 18305 1 1 56 PHE C C -6.548 0.164 -12.726 1.00 . A A . 56 PHE C 1 1
13 18306 1 1 56 PHE CA C -6.345 1.423 -11.882 1.00 . A A . 56 PHE CA 1 1
13 18307 1 1 56 PHE CB C -4.865 1.710 -11.622 1.00 . A A . 56 PHE CB 1 1
13 18308 1 1 56 PHE CD1 C -3.541 0.449 -13.367 1.00 . A A . 56 PHE CD1 1 1
13 18309 1 1 56 PHE CD2 C -3.687 2.877 -13.526 1.00 . A A . 56 PHE CD2 1 1
13 18310 1 1 56 PHE CE1 C -2.759 0.419 -14.530 1.00 . A A . 56 PHE CE1 1 1
13 18311 1 1 56 PHE CE2 C -2.883 2.843 -14.673 1.00 . A A . 56 PHE CE2 1 1
13 18312 1 1 56 PHE CG C -4.011 1.679 -12.866 1.00 . A A . 56 PHE CG 1 1
13 18313 1 1 56 PHE CZ C -2.422 1.617 -15.174 1.00 . A A . 56 PHE CZ 1 1
13 18314 1 1 56 PHE H H -6.476 1.312 -9.776 1.00 . A A . 56 PHE H 1 1
13 18315 1 1 56 PHE HA H -6.763 2.269 -12.430 1.00 . A A . 56 PHE HA 1 1
13 18316 1 1 56 PHE HB2 H -4.777 2.689 -11.151 1.00 . A A . 56 PHE HB2 1 1
13 18317 1 1 56 PHE HB3 H -4.465 0.977 -10.926 1.00 . A A . 56 PHE HB3 1 1
13 18318 1 1 56 PHE HD1 H -3.770 -0.476 -12.856 1.00 . A A . 56 PHE HD1 1 1
13 18319 1 1 56 PHE HD2 H -4.034 3.825 -13.144 1.00 . A A . 56 PHE HD2 1 1
13 18320 1 1 56 PHE HE1 H -2.398 -0.518 -14.921 1.00 . A A . 56 PHE HE1 1 1
13 18321 1 1 56 PHE HE2 H -2.611 3.759 -15.167 1.00 . A A . 56 PHE HE2 1 1
13 18322 1 1 56 PHE HZ H -1.785 1.593 -16.038 1.00 . A A . 56 PHE HZ 1 1
13 18323 1 1 56 PHE N N -7.040 1.301 -10.617 1.00 . A A . 56 PHE N 1 1
13 18324 1 1 56 PHE O O -6.929 0.293 -13.885 1.00 . A A . 56 PHE O 1 1
13 18325 1 1 57 VAL C C -7.941 -2.333 -13.506 1.00 . A A . 57 VAL C 1 1
13 18326 1 1 57 VAL CA C -6.523 -2.286 -12.924 1.00 . A A . 57 VAL CA 1 1
13 18327 1 1 57 VAL CB C -6.208 -3.500 -12.014 1.00 . A A . 57 VAL CB 1 1
13 18328 1 1 57 VAL CG1 C -6.686 -4.840 -12.593 1.00 . A A . 57 VAL CG1 1 1
13 18329 1 1 57 VAL CG2 C -4.701 -3.628 -11.748 1.00 . A A . 57 VAL CG2 1 1
13 18330 1 1 57 VAL H H -6.011 -1.103 -11.219 1.00 . A A . 57 VAL H 1 1
13 18331 1 1 57 VAL HA H -5.827 -2.274 -13.766 1.00 . A A . 57 VAL HA 1 1
13 18332 1 1 57 VAL HB H -6.706 -3.360 -11.056 1.00 . A A . 57 VAL HB 1 1
13 18333 1 1 57 VAL HG11 H -6.364 -5.659 -11.949 1.00 . A A . 57 VAL HG11 1 1
13 18334 1 1 57 VAL HG12 H -7.774 -4.861 -12.643 1.00 . A A . 57 VAL HG12 1 1
13 18335 1 1 57 VAL HG13 H -6.279 -4.984 -13.595 1.00 . A A . 57 VAL HG13 1 1
13 18336 1 1 57 VAL HG21 H -4.267 -2.666 -11.481 1.00 . A A . 57 VAL HG21 1 1
13 18337 1 1 57 VAL HG22 H -4.532 -4.319 -10.921 1.00 . A A . 57 VAL HG22 1 1
13 18338 1 1 57 VAL HG23 H -4.201 -4.007 -12.637 1.00 . A A . 57 VAL HG23 1 1
13 18339 1 1 57 VAL N N -6.342 -1.040 -12.177 1.00 . A A . 57 VAL N 1 1
13 18340 1 1 57 VAL O O -8.100 -2.618 -14.693 1.00 . A A . 57 VAL O 1 1
13 18341 1 1 58 GLU C C -10.525 -0.926 -14.283 1.00 . A A . 58 GLU C 1 1
13 18342 1 1 58 GLU CA C -10.340 -1.964 -13.173 1.00 . A A . 58 GLU CA 1 1
13 18343 1 1 58 GLU CB C -11.294 -1.683 -12.001 1.00 . A A . 58 GLU CB 1 1
13 18344 1 1 58 GLU CD C -12.034 -4.087 -11.539 1.00 . A A . 58 GLU CD 1 1
13 18345 1 1 58 GLU CG C -11.352 -2.827 -10.978 1.00 . A A . 58 GLU CG 1 1
13 18346 1 1 58 GLU H H -8.782 -1.782 -11.734 1.00 . A A . 58 GLU H 1 1
13 18347 1 1 58 GLU HA H -10.575 -2.937 -13.595 1.00 . A A . 58 GLU HA 1 1
13 18348 1 1 58 GLU HB2 H -10.976 -0.775 -11.490 1.00 . A A . 58 GLU HB2 1 1
13 18349 1 1 58 GLU HB3 H -12.299 -1.515 -12.390 1.00 . A A . 58 GLU HB3 1 1
13 18350 1 1 58 GLU HG2 H -10.342 -3.071 -10.648 1.00 . A A . 58 GLU HG2 1 1
13 18351 1 1 58 GLU HG3 H -11.902 -2.474 -10.103 1.00 . A A . 58 GLU HG3 1 1
13 18352 1 1 58 GLU N N -8.960 -1.997 -12.709 1.00 . A A . 58 GLU N 1 1
13 18353 1 1 58 GLU O O -11.247 -1.180 -15.243 1.00 . A A . 58 GLU O 1 1
13 18354 1 1 58 GLU OE1 O -13.277 -4.202 -11.440 1.00 . A A . 58 GLU OE1 1 1
13 18355 1 1 58 GLU OE2 O -11.331 -4.977 -12.068 1.00 . A A . 58 GLU OE2 1 1
13 18356 1 1 59 ALA C C -9.302 0.818 -16.529 1.00 . A A . 59 ALA C 1 1
13 18357 1 1 59 ALA CA C -9.910 1.274 -15.193 1.00 . A A . 59 ALA CA 1 1
13 18358 1 1 59 ALA CB C -9.225 2.540 -14.666 1.00 . A A . 59 ALA CB 1 1
13 18359 1 1 59 ALA H H -9.280 0.365 -13.361 1.00 . A A . 59 ALA H 1 1
13 18360 1 1 59 ALA HA H -10.962 1.512 -15.368 1.00 . A A . 59 ALA HA 1 1
13 18361 1 1 59 ALA HB1 H -8.154 2.380 -14.543 1.00 . A A . 59 ALA HB1 1 1
13 18362 1 1 59 ALA HB2 H -9.376 3.346 -15.380 1.00 . A A . 59 ALA HB2 1 1
13 18363 1 1 59 ALA HB3 H -9.655 2.826 -13.706 1.00 . A A . 59 ALA HB3 1 1
13 18364 1 1 59 ALA N N -9.854 0.222 -14.186 1.00 . A A . 59 ALA N 1 1
13 18365 1 1 59 ALA O O -9.917 1.034 -17.576 1.00 . A A . 59 ALA O 1 1
13 18366 1 1 60 VAL C C -8.528 -1.460 -18.291 1.00 . A A . 60 VAL C 1 1
13 18367 1 1 60 VAL CA C -7.548 -0.419 -17.732 1.00 . A A . 60 VAL CA 1 1
13 18368 1 1 60 VAL CB C -6.158 -1.053 -17.468 1.00 . A A . 60 VAL CB 1 1
13 18369 1 1 60 VAL CG1 C -5.497 -1.465 -18.793 1.00 . A A . 60 VAL CG1 1 1
13 18370 1 1 60 VAL CG2 C -5.172 -0.120 -16.753 1.00 . A A . 60 VAL CG2 1 1
13 18371 1 1 60 VAL H H -7.663 0.009 -15.626 1.00 . A A . 60 VAL H 1 1
13 18372 1 1 60 VAL HA H -7.428 0.385 -18.467 1.00 . A A . 60 VAL HA 1 1
13 18373 1 1 60 VAL HB H -6.276 -1.950 -16.856 1.00 . A A . 60 VAL HB 1 1
13 18374 1 1 60 VAL HG11 H -4.517 -1.903 -18.598 1.00 . A A . 60 VAL HG11 1 1
13 18375 1 1 60 VAL HG12 H -6.109 -2.211 -19.298 1.00 . A A . 60 VAL HG12 1 1
13 18376 1 1 60 VAL HG13 H -5.377 -0.598 -19.443 1.00 . A A . 60 VAL HG13 1 1
13 18377 1 1 60 VAL HG21 H -5.155 0.862 -17.225 1.00 . A A . 60 VAL HG21 1 1
13 18378 1 1 60 VAL HG22 H -5.443 -0.024 -15.707 1.00 . A A . 60 VAL HG22 1 1
13 18379 1 1 60 VAL HG23 H -4.168 -0.546 -16.774 1.00 . A A . 60 VAL HG23 1 1
13 18380 1 1 60 VAL N N -8.136 0.153 -16.515 1.00 . A A . 60 VAL N 1 1
13 18381 1 1 60 VAL O O -8.905 -1.385 -19.460 1.00 . A A . 60 VAL O 1 1
13 18382 1 1 61 LYS C C -11.158 -2.966 -18.477 1.00 . A A . 61 LYS C 1 1
13 18383 1 1 61 LYS CA C -9.876 -3.492 -17.830 1.00 . A A . 61 LYS CA 1 1
13 18384 1 1 61 LYS CB C -10.170 -4.328 -16.573 1.00 . A A . 61 LYS CB 1 1
13 18385 1 1 61 LYS CD C -11.354 -6.328 -15.543 1.00 . A A . 61 LYS CD 1 1
13 18386 1 1 61 LYS CE C -10.143 -6.836 -14.743 1.00 . A A . 61 LYS CE 1 1
13 18387 1 1 61 LYS CG C -10.956 -5.619 -16.849 1.00 . A A . 61 LYS CG 1 1
13 18388 1 1 61 LYS H H -8.663 -2.374 -16.482 1.00 . A A . 61 LYS H 1 1
13 18389 1 1 61 LYS HA H -9.356 -4.117 -18.554 1.00 . A A . 61 LYS HA 1 1
13 18390 1 1 61 LYS HB2 H -9.221 -4.592 -16.110 1.00 . A A . 61 LYS HB2 1 1
13 18391 1 1 61 LYS HB3 H -10.735 -3.717 -15.869 1.00 . A A . 61 LYS HB3 1 1
13 18392 1 1 61 LYS HD2 H -11.931 -5.629 -14.933 1.00 . A A . 61 LYS HD2 1 1
13 18393 1 1 61 LYS HD3 H -11.998 -7.174 -15.788 1.00 . A A . 61 LYS HD3 1 1
13 18394 1 1 61 LYS HE2 H -9.682 -7.665 -15.285 1.00 . A A . 61 LYS HE2 1 1
13 18395 1 1 61 LYS HE3 H -9.408 -6.034 -14.652 1.00 . A A . 61 LYS HE3 1 1
13 18396 1 1 61 LYS HG2 H -11.870 -5.379 -17.391 1.00 . A A . 61 LYS HG2 1 1
13 18397 1 1 61 LYS HG3 H -10.355 -6.291 -17.463 1.00 . A A . 61 LYS HG3 1 1
13 18398 1 1 61 LYS HZ1 H -9.738 -7.647 -12.880 1.00 . A A . 61 LYS HZ1 1 1
13 18399 1 1 61 LYS HZ2 H -10.885 -6.476 -12.846 1.00 . A A . 61 LYS HZ2 1 1
13 18400 1 1 61 LYS HZ3 H -11.247 -7.985 -13.409 1.00 . A A . 61 LYS HZ3 1 1
13 18401 1 1 61 LYS N N -8.985 -2.395 -17.447 1.00 . A A . 61 LYS N 1 1
13 18402 1 1 61 LYS NZ N -10.532 -7.274 -13.382 1.00 . A A . 61 LYS NZ 1 1
13 18403 1 1 61 LYS O O -11.611 -3.517 -19.480 1.00 . A A . 61 LYS O 1 1
13 18404 1 1 62 ASN C C -12.697 -0.593 -19.797 1.00 . A A . 62 ASN C 1 1
13 18405 1 1 62 ASN CA C -12.941 -1.269 -18.445 1.00 . A A . 62 ASN CA 1 1
13 18406 1 1 62 ASN CB C -13.473 -0.232 -17.445 1.00 . A A . 62 ASN CB 1 1
13 18407 1 1 62 ASN CG C -14.783 0.383 -17.931 1.00 . A A . 62 ASN CG 1 1
13 18408 1 1 62 ASN H H -11.334 -1.514 -17.071 1.00 . A A . 62 ASN H 1 1
13 18409 1 1 62 ASN HA H -13.700 -2.042 -18.578 1.00 . A A . 62 ASN HA 1 1
13 18410 1 1 62 ASN HB2 H -13.653 -0.713 -16.481 1.00 . A A . 62 ASN HB2 1 1
13 18411 1 1 62 ASN HB3 H -12.723 0.547 -17.300 1.00 . A A . 62 ASN HB3 1 1
13 18412 1 1 62 ASN HD21 H -13.977 2.250 -18.035 1.00 . A A . 62 ASN HD21 1 1
13 18413 1 1 62 ASN HD22 H -15.665 2.118 -18.497 1.00 . A A . 62 ASN HD22 1 1
13 18414 1 1 62 ASN N N -11.732 -1.895 -17.923 1.00 . A A . 62 ASN N 1 1
13 18415 1 1 62 ASN ND2 N -14.812 1.679 -18.183 1.00 . A A . 62 ASN ND2 1 1
13 18416 1 1 62 ASN O O -13.640 -0.448 -20.574 1.00 . A A . 62 ASN O 1 1
13 18417 1 1 62 ASN OD1 O -15.788 -0.308 -18.079 1.00 . A A . 62 ASN OD1 1 1
13 18418 1 1 63 GLY C C -11.950 1.903 -21.289 1.00 . A A . 63 GLY C 1 1
13 18419 1 1 63 GLY CA C -11.145 0.604 -21.275 1.00 . A A . 63 GLY CA 1 1
13 18420 1 1 63 GLY H H -10.688 -0.393 -19.460 1.00 . A A . 63 GLY H 1 1
13 18421 1 1 63 GLY HA2 H -10.082 0.843 -21.271 1.00 . A A . 63 GLY HA2 1 1
13 18422 1 1 63 GLY HA3 H -11.383 0.017 -22.160 1.00 . A A . 63 GLY HA3 1 1
13 18423 1 1 63 GLY N N -11.456 -0.182 -20.091 1.00 . A A . 63 GLY N 1 1
13 18424 1 1 63 GLY O O -12.629 2.194 -22.272 1.00 . A A . 63 GLY O 1 1
13 18425 1 1 64 SER C C -12.442 4.935 -21.073 1.00 . A A . 64 SER C 1 1
13 18426 1 1 64 SER CA C -12.714 3.861 -19.993 1.00 . A A . 64 SER CA 1 1
13 18427 1 1 64 SER CB C -12.489 4.405 -18.575 1.00 . A A . 64 SER CB 1 1
13 18428 1 1 64 SER H H -11.425 2.312 -19.359 1.00 . A A . 64 SER H 1 1
13 18429 1 1 64 SER HA H -13.768 3.592 -20.071 1.00 . A A . 64 SER HA 1 1
13 18430 1 1 64 SER HB2 H -11.508 4.871 -18.503 1.00 . A A . 64 SER HB2 1 1
13 18431 1 1 64 SER HB3 H -13.247 5.157 -18.354 1.00 . A A . 64 SER HB3 1 1
13 18432 1 1 64 SER HG H -12.344 3.728 -16.753 1.00 . A A . 64 SER HG 1 1
13 18433 1 1 64 SER N N -11.950 2.630 -20.165 1.00 . A A . 64 SER N 1 1
13 18434 1 1 64 SER O O -13.421 5.482 -21.590 1.00 . A A . 64 SER O 1 1
13 18435 1 1 64 SER OG O -12.563 3.352 -17.622 1.00 . A A . 64 SER OG 1 1
13 18436 1 1 65 PRO C C -11.048 5.627 -23.896 1.00 . A A . 65 PRO C 1 1
13 18437 1 1 65 PRO CA C -10.902 6.249 -22.492 1.00 . A A . 65 PRO CA 1 1
13 18438 1 1 65 PRO CB C -9.482 6.747 -22.184 1.00 . A A . 65 PRO CB 1 1
13 18439 1 1 65 PRO CD C -9.930 4.813 -20.844 1.00 . A A . 65 PRO CD 1 1
13 18440 1 1 65 PRO CG C -8.803 5.518 -21.596 1.00 . A A . 65 PRO CG 1 1
13 18441 1 1 65 PRO HA H -11.586 7.097 -22.416 1.00 . A A . 65 PRO HA 1 1
13 18442 1 1 65 PRO HB2 H -8.948 7.125 -23.056 1.00 . A A . 65 PRO HB2 1 1
13 18443 1 1 65 PRO HB3 H -9.534 7.525 -21.422 1.00 . A A . 65 PRO HB3 1 1
13 18444 1 1 65 PRO HD2 H -9.808 3.735 -20.942 1.00 . A A . 65 PRO HD2 1 1
13 18445 1 1 65 PRO HD3 H -9.894 5.100 -19.794 1.00 . A A . 65 PRO HD3 1 1
13 18446 1 1 65 PRO HG2 H -8.430 4.878 -22.397 1.00 . A A . 65 PRO HG2 1 1
13 18447 1 1 65 PRO HG3 H -8.001 5.809 -20.920 1.00 . A A . 65 PRO HG3 1 1
13 18448 1 1 65 PRO N N -11.183 5.270 -21.440 1.00 . A A . 65 PRO N 1 1
13 18449 1 1 65 PRO O O -11.601 4.540 -24.068 1.00 . A A . 65 PRO O 1 1
13 18450 1 1 66 PHE C C -9.728 4.508 -26.398 1.00 . A A . 66 PHE C 1 1
13 18451 1 1 66 PHE CA C -10.469 5.849 -26.302 1.00 . A A . 66 PHE CA 1 1
13 18452 1 1 66 PHE CB C -9.788 6.904 -27.203 1.00 . A A . 66 PHE CB 1 1
13 18453 1 1 66 PHE CD1 C -7.799 7.757 -25.859 1.00 . A A . 66 PHE CD1 1 1
13 18454 1 1 66 PHE CD2 C -9.627 9.290 -26.348 1.00 . A A . 66 PHE CD2 1 1
13 18455 1 1 66 PHE CE1 C -7.165 8.760 -25.103 1.00 . A A . 66 PHE CE1 1 1
13 18456 1 1 66 PHE CE2 C -8.981 10.297 -25.609 1.00 . A A . 66 PHE CE2 1 1
13 18457 1 1 66 PHE CG C -9.040 8.016 -26.475 1.00 . A A . 66 PHE CG 1 1
13 18458 1 1 66 PHE CZ C -7.752 10.032 -24.982 1.00 . A A . 66 PHE CZ 1 1
13 18459 1 1 66 PHE H H -10.151 7.239 -24.731 1.00 . A A . 66 PHE H 1 1
13 18460 1 1 66 PHE HA H -11.484 5.690 -26.667 1.00 . A A . 66 PHE HA 1 1
13 18461 1 1 66 PHE HB2 H -9.095 6.404 -27.883 1.00 . A A . 66 PHE HB2 1 1
13 18462 1 1 66 PHE HB3 H -10.560 7.359 -27.826 1.00 . A A . 66 PHE HB3 1 1
13 18463 1 1 66 PHE HD1 H -7.334 6.786 -25.952 1.00 . A A . 66 PHE HD1 1 1
13 18464 1 1 66 PHE HD2 H -10.583 9.498 -26.809 1.00 . A A . 66 PHE HD2 1 1
13 18465 1 1 66 PHE HE1 H -6.225 8.556 -24.610 1.00 . A A . 66 PHE HE1 1 1
13 18466 1 1 66 PHE HE2 H -9.436 11.274 -25.515 1.00 . A A . 66 PHE HE2 1 1
13 18467 1 1 66 PHE HZ H -7.259 10.804 -24.406 1.00 . A A . 66 PHE HZ 1 1
13 18468 1 1 66 PHE N N -10.554 6.330 -24.920 1.00 . A A . 66 PHE N 1 1
13 18469 1 1 66 PHE O O -10.130 3.643 -27.181 1.00 . A A . 66 PHE O 1 1
13 18470 1 1 67 SER C C -8.562 2.082 -24.720 1.00 . A A . 67 SER C 1 1
13 18471 1 1 67 SER CA C -7.862 3.115 -25.612 1.00 . A A . 67 SER CA 1 1
13 18472 1 1 67 SER CB C -6.464 3.438 -25.089 1.00 . A A . 67 SER CB 1 1
13 18473 1 1 67 SER H H -8.336 5.087 -25.038 1.00 . A A . 67 SER H 1 1
13 18474 1 1 67 SER HA H -7.775 2.722 -26.626 1.00 . A A . 67 SER HA 1 1
13 18475 1 1 67 SER HB2 H -6.541 3.723 -24.040 1.00 . A A . 67 SER HB2 1 1
13 18476 1 1 67 SER HB3 H -5.831 2.555 -25.166 1.00 . A A . 67 SER HB3 1 1
13 18477 1 1 67 SER HG H -4.942 4.519 -25.647 1.00 . A A . 67 SER HG 1 1
13 18478 1 1 67 SER N N -8.644 4.341 -25.641 1.00 . A A . 67 SER N 1 1
13 18479 1 1 67 SER O O -9.152 2.442 -23.697 1.00 . A A . 67 SER O 1 1
13 18480 1 1 67 SER OG O -5.892 4.512 -25.828 1.00 . A A . 67 SER OG 1 1
13 18481 1 1 68 LYS C C -8.556 -1.615 -24.643 1.00 . A A . 68 LYS C 1 1
13 18482 1 1 68 LYS CA C -9.245 -0.274 -24.426 1.00 . A A . 68 LYS CA 1 1
13 18483 1 1 68 LYS CB C -10.730 -0.266 -24.867 1.00 . A A . 68 LYS CB 1 1
13 18484 1 1 68 LYS CD C -10.790 -1.516 -27.175 1.00 . A A . 68 LYS CD 1 1
13 18485 1 1 68 LYS CE C -11.601 -2.734 -26.695 1.00 . A A . 68 LYS CE 1 1
13 18486 1 1 68 LYS CG C -11.037 -0.223 -26.377 1.00 . A A . 68 LYS CG 1 1
13 18487 1 1 68 LYS H H -7.885 0.537 -25.855 1.00 . A A . 68 LYS H 1 1
13 18488 1 1 68 LYS HA H -9.219 -0.076 -23.356 1.00 . A A . 68 LYS HA 1 1
13 18489 1 1 68 LYS HB2 H -11.247 -1.113 -24.414 1.00 . A A . 68 LYS HB2 1 1
13 18490 1 1 68 LYS HB3 H -11.181 0.631 -24.440 1.00 . A A . 68 LYS HB3 1 1
13 18491 1 1 68 LYS HD2 H -11.026 -1.324 -28.224 1.00 . A A . 68 LYS HD2 1 1
13 18492 1 1 68 LYS HD3 H -9.732 -1.764 -27.137 1.00 . A A . 68 LYS HD3 1 1
13 18493 1 1 68 LYS HE2 H -11.269 -3.606 -27.262 1.00 . A A . 68 LYS HE2 1 1
13 18494 1 1 68 LYS HE3 H -11.380 -2.926 -25.643 1.00 . A A . 68 LYS HE3 1 1
13 18495 1 1 68 LYS HG2 H -12.086 0.049 -26.491 1.00 . A A . 68 LYS HG2 1 1
13 18496 1 1 68 LYS HG3 H -10.461 0.583 -26.830 1.00 . A A . 68 LYS HG3 1 1
13 18497 1 1 68 LYS HZ1 H -13.431 -1.796 -26.349 1.00 . A A . 68 LYS HZ1 1 1
13 18498 1 1 68 LYS HZ2 H -13.300 -2.426 -27.854 1.00 . A A . 68 LYS HZ2 1 1
13 18499 1 1 68 LYS HZ3 H -13.558 -3.401 -26.579 1.00 . A A . 68 LYS HZ3 1 1
13 18500 1 1 68 LYS N N -8.501 0.800 -25.090 1.00 . A A . 68 LYS N 1 1
13 18501 1 1 68 LYS NZ N -13.067 -2.572 -26.881 1.00 . A A . 68 LYS NZ 1 1
13 18502 1 1 68 LYS O O -7.749 -1.750 -25.562 1.00 . A A . 68 LYS O 1 1
13 18503 1 1 69 VAL C C -9.218 -4.969 -24.459 1.00 . A A . 69 VAL C 1 1
13 18504 1 1 69 VAL CA C -8.258 -3.931 -23.877 1.00 . A A . 69 VAL CA 1 1
13 18505 1 1 69 VAL CB C -7.748 -4.344 -22.480 1.00 . A A . 69 VAL CB 1 1
13 18506 1 1 69 VAL CG1 C -6.653 -3.389 -21.995 1.00 . A A . 69 VAL CG1 1 1
13 18507 1 1 69 VAL CG2 C -8.840 -4.429 -21.406 1.00 . A A . 69 VAL CG2 1 1
13 18508 1 1 69 VAL H H -9.598 -2.476 -23.126 1.00 . A A . 69 VAL H 1 1
13 18509 1 1 69 VAL HA H -7.384 -3.886 -24.526 1.00 . A A . 69 VAL HA 1 1
13 18510 1 1 69 VAL HB H -7.300 -5.333 -22.571 1.00 . A A . 69 VAL HB 1 1
13 18511 1 1 69 VAL HG11 H -6.226 -3.769 -21.070 1.00 . A A . 69 VAL HG11 1 1
13 18512 1 1 69 VAL HG12 H -5.870 -3.341 -22.747 1.00 . A A . 69 VAL HG12 1 1
13 18513 1 1 69 VAL HG13 H -7.055 -2.389 -21.823 1.00 . A A . 69 VAL HG13 1 1
13 18514 1 1 69 VAL HG21 H -9.277 -3.447 -21.220 1.00 . A A . 69 VAL HG21 1 1
13 18515 1 1 69 VAL HG22 H -9.625 -5.119 -21.717 1.00 . A A . 69 VAL HG22 1 1
13 18516 1 1 69 VAL HG23 H -8.404 -4.807 -20.482 1.00 . A A . 69 VAL HG23 1 1
13 18517 1 1 69 VAL N N -8.888 -2.615 -23.830 1.00 . A A . 69 VAL N 1 1
13 18518 1 1 69 VAL O O -10.439 -4.804 -24.404 1.00 . A A . 69 VAL O 1 1
13 18519 1 1 70 THR C C -8.611 -8.483 -24.545 1.00 . A A . 70 THR C 1 1
13 18520 1 1 70 THR CA C -9.333 -7.316 -25.252 1.00 . A A . 70 THR CA 1 1
13 18521 1 1 70 THR CB C -9.439 -7.509 -26.780 1.00 . A A . 70 THR CB 1 1
13 18522 1 1 70 THR CG2 C -10.418 -6.511 -27.410 1.00 . A A . 70 THR CG2 1 1
13 18523 1 1 70 THR H H -7.647 -6.065 -25.109 1.00 . A A . 70 THR H 1 1
13 18524 1 1 70 THR HA H -10.345 -7.275 -24.842 1.00 . A A . 70 THR HA 1 1
13 18525 1 1 70 THR HB H -9.799 -8.517 -26.991 1.00 . A A . 70 THR HB 1 1
13 18526 1 1 70 THR HG1 H -7.648 -8.108 -27.279 1.00 . A A . 70 THR HG1 1 1
13 18527 1 1 70 THR HG21 H -10.043 -5.493 -27.304 1.00 . A A . 70 THR HG21 1 1
13 18528 1 1 70 THR HG22 H -10.538 -6.739 -28.469 1.00 . A A . 70 THR HG22 1 1
13 18529 1 1 70 THR HG23 H -11.391 -6.590 -26.923 1.00 . A A . 70 THR HG23 1 1
13 18530 1 1 70 THR N N -8.652 -6.059 -24.963 1.00 . A A . 70 THR N 1 1
13 18531 1 1 70 THR O O -9.095 -9.616 -24.567 1.00 . A A . 70 THR O 1 1
13 18532 1 1 70 THR OG1 O -8.187 -7.314 -27.416 1.00 . A A . 70 THR OG1 1 1
13 18533 1 1 71 ASP C C -5.940 -8.412 -22.043 1.00 . A A . 71 ASP C 1 1
13 18534 1 1 71 ASP CA C -6.634 -9.171 -23.175 1.00 . A A . 71 ASP CA 1 1
13 18535 1 1 71 ASP CB C -5.588 -9.740 -24.142 1.00 . A A . 71 ASP CB 1 1
13 18536 1 1 71 ASP CG C -4.399 -10.362 -23.399 1.00 . A A . 71 ASP CG 1 1
13 18537 1 1 71 ASP H H -7.094 -7.277 -23.911 1.00 . A A . 71 ASP H 1 1
13 18538 1 1 71 ASP HA H -7.234 -9.984 -22.766 1.00 . A A . 71 ASP HA 1 1
13 18539 1 1 71 ASP HB2 H -6.059 -10.486 -24.785 1.00 . A A . 71 ASP HB2 1 1
13 18540 1 1 71 ASP HB3 H -5.222 -8.936 -24.779 1.00 . A A . 71 ASP HB3 1 1
13 18541 1 1 71 ASP N N -7.473 -8.217 -23.891 1.00 . A A . 71 ASP N 1 1
13 18542 1 1 71 ASP O O -5.506 -7.273 -22.240 1.00 . A A . 71 ASP O 1 1
13 18543 1 1 71 ASP OD1 O -4.507 -11.502 -22.900 1.00 . A A . 71 ASP OD1 1 1
13 18544 1 1 71 ASP OD2 O -3.326 -9.729 -23.336 1.00 . A A . 71 ASP OD2 1 1
13 18545 1 1 72 ILE C C -4.702 -9.597 -18.800 1.00 . A A . 72 ILE C 1 1
13 18546 1 1 72 ILE CA C -5.222 -8.455 -19.681 1.00 . A A . 72 ILE CA 1 1
13 18547 1 1 72 ILE CB C -6.215 -7.509 -18.945 1.00 . A A . 72 ILE CB 1 1
13 18548 1 1 72 ILE CD1 C -6.262 -5.627 -17.174 1.00 . A A . 72 ILE CD1 1 1
13 18549 1 1 72 ILE CG1 C -5.562 -6.895 -17.684 1.00 . A A . 72 ILE CG1 1 1
13 18550 1 1 72 ILE CG2 C -7.566 -8.167 -18.597 1.00 . A A . 72 ILE CG2 1 1
13 18551 1 1 72 ILE H H -6.200 -9.972 -20.760 1.00 . A A . 72 ILE H 1 1
13 18552 1 1 72 ILE HA H -4.364 -7.865 -20.007 1.00 . A A . 72 ILE HA 1 1
13 18553 1 1 72 ILE HB H -6.440 -6.692 -19.631 1.00 . A A . 72 ILE HB 1 1
13 18554 1 1 72 ILE HD11 H -6.314 -4.879 -17.968 1.00 . A A . 72 ILE HD11 1 1
13 18555 1 1 72 ILE HD12 H -7.267 -5.860 -16.827 1.00 . A A . 72 ILE HD12 1 1
13 18556 1 1 72 ILE HD13 H -5.695 -5.212 -16.340 1.00 . A A . 72 ILE HD13 1 1
13 18557 1 1 72 ILE HG12 H -5.549 -7.635 -16.884 1.00 . A A . 72 ILE HG12 1 1
13 18558 1 1 72 ILE HG13 H -4.527 -6.635 -17.905 1.00 . A A . 72 ILE HG13 1 1
13 18559 1 1 72 ILE HG21 H -8.042 -8.562 -19.494 1.00 . A A . 72 ILE HG21 1 1
13 18560 1 1 72 ILE HG22 H -7.423 -8.976 -17.881 1.00 . A A . 72 ILE HG22 1 1
13 18561 1 1 72 ILE HG23 H -8.243 -7.431 -18.166 1.00 . A A . 72 ILE HG23 1 1
13 18562 1 1 72 ILE N N -5.851 -9.029 -20.863 1.00 . A A . 72 ILE N 1 1
13 18563 1 1 72 ILE O O -5.380 -10.618 -18.638 1.00 . A A . 72 ILE O 1 1
13 18564 1 1 73 SER C C -2.249 -9.355 -16.175 1.00 . A A . 73 SER C 1 1
13 18565 1 1 73 SER CA C -2.908 -10.263 -17.216 1.00 . A A . 73 SER CA 1 1
13 18566 1 1 73 SER CB C -1.864 -11.168 -17.888 1.00 . A A . 73 SER CB 1 1
13 18567 1 1 73 SER H H -2.992 -8.565 -18.445 1.00 . A A . 73 SER H 1 1
13 18568 1 1 73 SER HA H -3.669 -10.878 -16.732 1.00 . A A . 73 SER HA 1 1
13 18569 1 1 73 SER HB2 H -1.083 -10.548 -18.330 1.00 . A A . 73 SER HB2 1 1
13 18570 1 1 73 SER HB3 H -1.411 -11.810 -17.130 1.00 . A A . 73 SER HB3 1 1
13 18571 1 1 73 SER HG H -1.746 -12.560 -19.253 1.00 . A A . 73 SER HG 1 1
13 18572 1 1 73 SER N N -3.526 -9.397 -18.207 1.00 . A A . 73 SER N 1 1
13 18573 1 1 73 SER O O -1.715 -8.300 -16.526 1.00 . A A . 73 SER O 1 1
13 18574 1 1 73 SER OG O -2.441 -11.977 -18.903 1.00 . A A . 73 SER OG 1 1
13 18575 1 1 74 VAL C C -1.098 -9.825 -12.799 1.00 . A A . 74 VAL C 1 1
13 18576 1 1 74 VAL CA C -1.875 -8.931 -13.769 1.00 . A A . 74 VAL CA 1 1
13 18577 1 1 74 VAL CB C -3.112 -8.291 -13.084 1.00 . A A . 74 VAL CB 1 1
13 18578 1 1 74 VAL CG1 C -2.725 -7.355 -11.924 1.00 . A A . 74 VAL CG1 1 1
13 18579 1 1 74 VAL CG2 C -3.995 -7.510 -14.076 1.00 . A A . 74 VAL CG2 1 1
13 18580 1 1 74 VAL H H -2.707 -10.646 -14.671 1.00 . A A . 74 VAL H 1 1
13 18581 1 1 74 VAL HA H -1.219 -8.134 -14.122 1.00 . A A . 74 VAL HA 1 1
13 18582 1 1 74 VAL HB H -3.728 -9.090 -12.669 1.00 . A A . 74 VAL HB 1 1
13 18583 1 1 74 VAL HG11 H -3.611 -6.857 -11.528 1.00 . A A . 74 VAL HG11 1 1
13 18584 1 1 74 VAL HG12 H -2.278 -7.926 -11.109 1.00 . A A . 74 VAL HG12 1 1
13 18585 1 1 74 VAL HG13 H -2.010 -6.603 -12.254 1.00 . A A . 74 VAL HG13 1 1
13 18586 1 1 74 VAL HG21 H -3.404 -6.770 -14.612 1.00 . A A . 74 VAL HG21 1 1
13 18587 1 1 74 VAL HG22 H -4.447 -8.196 -14.790 1.00 . A A . 74 VAL HG22 1 1
13 18588 1 1 74 VAL HG23 H -4.803 -7.010 -13.543 1.00 . A A . 74 VAL HG23 1 1
13 18589 1 1 74 VAL N N -2.296 -9.751 -14.901 1.00 . A A . 74 VAL N 1 1
13 18590 1 1 74 VAL O O -1.456 -10.987 -12.584 1.00 . A A . 74 VAL O 1 1
13 18591 1 1 75 THR C C 0.706 -8.611 -10.031 1.00 . A A . 75 THR C 1 1
13 18592 1 1 75 THR CA C 0.650 -9.772 -11.032 1.00 . A A . 75 THR CA 1 1
13 18593 1 1 75 THR CB C 2.049 -10.253 -11.475 1.00 . A A . 75 THR CB 1 1
13 18594 1 1 75 THR CG2 C 2.791 -11.024 -10.376 1.00 . A A . 75 THR CG2 1 1
13 18595 1 1 75 THR H H 0.175 -8.296 -12.432 1.00 . A A . 75 THR H 1 1
13 18596 1 1 75 THR HA H 0.096 -10.604 -10.594 1.00 . A A . 75 THR HA 1 1
13 18597 1 1 75 THR HB H 2.646 -9.384 -11.749 1.00 . A A . 75 THR HB 1 1
13 18598 1 1 75 THR HG1 H 1.564 -10.587 -13.325 1.00 . A A . 75 THR HG1 1 1
13 18599 1 1 75 THR HG21 H 2.188 -11.865 -10.030 1.00 . A A . 75 THR HG21 1 1
13 18600 1 1 75 THR HG22 H 3.739 -11.397 -10.764 1.00 . A A . 75 THR HG22 1 1
13 18601 1 1 75 THR HG23 H 3.005 -10.364 -9.536 1.00 . A A . 75 THR HG23 1 1
13 18602 1 1 75 THR N N -0.068 -9.253 -12.185 1.00 . A A . 75 THR N 1 1
13 18603 1 1 75 THR O O 0.697 -7.442 -10.432 1.00 . A A . 75 THR O 1 1
13 18604 1 1 75 THR OG1 O 1.963 -11.102 -12.608 1.00 . A A . 75 THR OG1 1 1
13 18605 1 1 76 GLU C C 1.780 -8.288 -6.633 1.00 . A A . 76 GLU C 1 1
13 18606 1 1 76 GLU CA C 0.740 -7.890 -7.684 1.00 . A A . 76 GLU CA 1 1
13 18607 1 1 76 GLU CB C -0.681 -7.778 -7.108 1.00 . A A . 76 GLU CB 1 1
13 18608 1 1 76 GLU CD C -2.210 -6.408 -5.617 1.00 . A A . 76 GLU CD 1 1
13 18609 1 1 76 GLU CG C -0.934 -6.407 -6.468 1.00 . A A . 76 GLU CG 1 1
13 18610 1 1 76 GLU H H 0.823 -9.863 -8.425 1.00 . A A . 76 GLU H 1 1
13 18611 1 1 76 GLU HA H 1.020 -6.928 -8.109 1.00 . A A . 76 GLU HA 1 1
13 18612 1 1 76 GLU HB2 H -1.414 -7.911 -7.905 1.00 . A A . 76 GLU HB2 1 1
13 18613 1 1 76 GLU HB3 H -0.829 -8.572 -6.374 1.00 . A A . 76 GLU HB3 1 1
13 18614 1 1 76 GLU HG2 H -0.094 -6.147 -5.824 1.00 . A A . 76 GLU HG2 1 1
13 18615 1 1 76 GLU HG3 H -1.004 -5.658 -7.260 1.00 . A A . 76 GLU HG3 1 1
13 18616 1 1 76 GLU N N 0.754 -8.901 -8.732 1.00 . A A . 76 GLU N 1 1
13 18617 1 1 76 GLU O O 1.994 -9.479 -6.384 1.00 . A A . 76 GLU O 1 1
13 18618 1 1 76 GLU OE1 O -2.193 -7.077 -4.558 1.00 . A A . 76 GLU OE1 1 1
13 18619 1 1 76 GLU OE2 O -3.193 -5.724 -5.979 1.00 . A A . 76 GLU OE2 1 1
13 18620 1 1 77 SER C C 3.610 -6.465 -4.065 1.00 . A A . 77 SER C 1 1
13 18621 1 1 77 SER CA C 3.649 -7.437 -5.249 1.00 . A A . 77 SER CA 1 1
13 18622 1 1 77 SER CB C 4.863 -7.172 -6.161 1.00 . A A . 77 SER CB 1 1
13 18623 1 1 77 SER H H 2.157 -6.333 -6.248 1.00 . A A . 77 SER H 1 1
13 18624 1 1 77 SER HA H 3.713 -8.452 -4.857 1.00 . A A . 77 SER HA 1 1
13 18625 1 1 77 SER HB2 H 4.861 -6.125 -6.462 1.00 . A A . 77 SER HB2 1 1
13 18626 1 1 77 SER HB3 H 5.783 -7.375 -5.609 1.00 . A A . 77 SER HB3 1 1
13 18627 1 1 77 SER HG H 5.633 -7.790 -7.847 1.00 . A A . 77 SER HG 1 1
13 18628 1 1 77 SER N N 2.430 -7.290 -6.036 1.00 . A A . 77 SER N 1 1
13 18629 1 1 77 SER O O 2.679 -5.661 -3.943 1.00 . A A . 77 SER O 1 1
13 18630 1 1 77 SER OG O 4.832 -7.980 -7.329 1.00 . A A . 77 SER OG 1 1
13 18631 1 1 78 ARG C C 5.984 -5.026 -1.812 1.00 . A A . 78 ARG C 1 1
13 18632 1 1 78 ARG CA C 4.642 -5.766 -1.917 1.00 . A A . 78 ARG CA 1 1
13 18633 1 1 78 ARG CB C 4.390 -6.700 -0.706 1.00 . A A . 78 ARG CB 1 1
13 18634 1 1 78 ARG CD C 1.881 -6.993 -0.827 1.00 . A A . 78 ARG CD 1 1
13 18635 1 1 78 ARG CG C 3.228 -7.709 -0.819 1.00 . A A . 78 ARG CG 1 1
13 18636 1 1 78 ARG CZ C -0.069 -7.810 -2.172 1.00 . A A . 78 ARG CZ 1 1
13 18637 1 1 78 ARG H H 5.353 -7.193 -3.321 1.00 . A A . 78 ARG H 1 1
13 18638 1 1 78 ARG HA H 3.872 -4.993 -1.933 1.00 . A A . 78 ARG HA 1 1
13 18639 1 1 78 ARG HB2 H 5.298 -7.276 -0.521 1.00 . A A . 78 ARG HB2 1 1
13 18640 1 1 78 ARG HB3 H 4.200 -6.066 0.164 1.00 . A A . 78 ARG HB3 1 1
13 18641 1 1 78 ARG HD2 H 1.727 -6.533 0.149 1.00 . A A . 78 ARG HD2 1 1
13 18642 1 1 78 ARG HD3 H 1.924 -6.201 -1.565 1.00 . A A . 78 ARG HD3 1 1
13 18643 1 1 78 ARG HE H 0.503 -8.530 -0.362 1.00 . A A . 78 ARG HE 1 1
13 18644 1 1 78 ARG HG2 H 3.336 -8.313 -1.719 1.00 . A A . 78 ARG HG2 1 1
13 18645 1 1 78 ARG HG3 H 3.259 -8.376 0.043 1.00 . A A . 78 ARG HG3 1 1
13 18646 1 1 78 ARG HH11 H 1.096 -6.549 -3.314 1.00 . A A . 78 ARG HH11 1 1
13 18647 1 1 78 ARG HH12 H -0.496 -6.952 -3.941 1.00 . A A . 78 ARG HH12 1 1
13 18648 1 1 78 ARG HH21 H -1.537 -9.048 -1.446 1.00 . A A . 78 ARG HH21 1 1
13 18649 1 1 78 ARG HH22 H -1.863 -8.287 -2.987 1.00 . A A . 78 ARG HH22 1 1
13 18650 1 1 78 ARG N N 4.601 -6.529 -3.172 1.00 . A A . 78 ARG N 1 1
13 18651 1 1 78 ARG NE N 0.746 -7.892 -1.110 1.00 . A A . 78 ARG NE 1 1
13 18652 1 1 78 ARG NH1 N 0.226 -7.066 -3.228 1.00 . A A . 78 ARG NH1 1 1
13 18653 1 1 78 ARG NH2 N -1.225 -8.458 -2.205 1.00 . A A . 78 ARG NH2 1 1
13 18654 1 1 78 ARG O O 6.539 -4.885 -0.721 1.00 . A A . 78 ARG O 1 1
13 18655 1 1 79 SER C C 7.884 -2.850 -3.914 1.00 . A A . 79 SER C 1 1
13 18656 1 1 79 SER CA C 7.891 -4.147 -3.110 1.00 . A A . 79 SER CA 1 1
13 18657 1 1 79 SER CB C 8.725 -5.251 -3.781 1.00 . A A . 79 SER CB 1 1
13 18658 1 1 79 SER H H 6.007 -4.693 -3.808 1.00 . A A . 79 SER H 1 1
13 18659 1 1 79 SER HA H 8.309 -3.955 -2.127 1.00 . A A . 79 SER HA 1 1
13 18660 1 1 79 SER HB2 H 8.396 -5.377 -4.814 1.00 . A A . 79 SER HB2 1 1
13 18661 1 1 79 SER HB3 H 9.775 -4.955 -3.783 1.00 . A A . 79 SER HB3 1 1
13 18662 1 1 79 SER HG H 9.144 -7.144 -3.536 1.00 . A A . 79 SER HG 1 1
13 18663 1 1 79 SER N N 6.522 -4.596 -2.954 1.00 . A A . 79 SER N 1 1
13 18664 1 1 79 SER O O 7.615 -2.852 -5.115 1.00 . A A . 79 SER O 1 1
13 18665 1 1 79 SER OG O 8.576 -6.488 -3.096 1.00 . A A . 79 SER OG 1 1
13 18666 1 1 80 LEU C C 9.399 -0.276 -4.746 1.00 . A A . 80 LEU C 1 1
13 18667 1 1 80 LEU CA C 8.180 -0.400 -3.826 1.00 . A A . 80 LEU CA 1 1
13 18668 1 1 80 LEU CB C 8.228 0.684 -2.732 1.00 . A A . 80 LEU CB 1 1
13 18669 1 1 80 LEU CD1 C 7.160 1.830 -0.767 1.00 . A A . 80 LEU CD1 1 1
13 18670 1 1 80 LEU CD2 C 5.703 0.568 -2.367 1.00 . A A . 80 LEU CD2 1 1
13 18671 1 1 80 LEU CG C 7.083 0.620 -1.704 1.00 . A A . 80 LEU CG 1 1
13 18672 1 1 80 LEU H H 8.242 -1.802 -2.227 1.00 . A A . 80 LEU H 1 1
13 18673 1 1 80 LEU HA H 7.287 -0.245 -4.434 1.00 . A A . 80 LEU HA 1 1
13 18674 1 1 80 LEU HB2 H 9.179 0.606 -2.201 1.00 . A A . 80 LEU HB2 1 1
13 18675 1 1 80 LEU HB3 H 8.201 1.660 -3.217 1.00 . A A . 80 LEU HB3 1 1
13 18676 1 1 80 LEU HD11 H 7.013 2.753 -1.329 1.00 . A A . 80 LEU HD11 1 1
13 18677 1 1 80 LEU HD12 H 6.395 1.753 0.006 1.00 . A A . 80 LEU HD12 1 1
13 18678 1 1 80 LEU HD13 H 8.137 1.859 -0.283 1.00 . A A . 80 LEU HD13 1 1
13 18679 1 1 80 LEU HD21 H 5.571 1.424 -3.024 1.00 . A A . 80 LEU HD21 1 1
13 18680 1 1 80 LEU HD22 H 5.575 -0.361 -2.927 1.00 . A A . 80 LEU HD22 1 1
13 18681 1 1 80 LEU HD23 H 4.939 0.588 -1.602 1.00 . A A . 80 LEU HD23 1 1
13 18682 1 1 80 LEU HG H 7.203 -0.279 -1.099 1.00 . A A . 80 LEU HG 1 1
13 18683 1 1 80 LEU N N 8.105 -1.729 -3.223 1.00 . A A . 80 LEU N 1 1
13 18684 1 1 80 LEU O O 10.313 -1.104 -4.724 1.00 . A A . 80 LEU O 1 1
13 18685 1 1 81 GLU C C 11.248 2.340 -6.157 1.00 . A A . 81 GLU C 1 1
13 18686 1 1 81 GLU CA C 10.432 1.097 -6.543 1.00 . A A . 81 GLU CA 1 1
13 18687 1 1 81 GLU CB C 9.703 1.363 -7.872 1.00 . A A . 81 GLU CB 1 1
13 18688 1 1 81 GLU CD C 7.877 0.523 -9.480 1.00 . A A . 81 GLU CD 1 1
13 18689 1 1 81 GLU CG C 8.868 0.172 -8.360 1.00 . A A . 81 GLU CG 1 1
13 18690 1 1 81 GLU H H 8.656 1.467 -5.477 1.00 . A A . 81 GLU H 1 1
13 18691 1 1 81 GLU HA H 11.106 0.248 -6.667 1.00 . A A . 81 GLU HA 1 1
13 18692 1 1 81 GLU HB2 H 9.039 2.215 -7.735 1.00 . A A . 81 GLU HB2 1 1
13 18693 1 1 81 GLU HB3 H 10.437 1.617 -8.638 1.00 . A A . 81 GLU HB3 1 1
13 18694 1 1 81 GLU HG2 H 9.542 -0.617 -8.701 1.00 . A A . 81 GLU HG2 1 1
13 18695 1 1 81 GLU HG3 H 8.278 -0.223 -7.529 1.00 . A A . 81 GLU HG3 1 1
13 18696 1 1 81 GLU N N 9.430 0.806 -5.522 1.00 . A A . 81 GLU N 1 1
13 18697 1 1 81 GLU O O 12.376 2.511 -6.624 1.00 . A A . 81 GLU O 1 1
13 18698 1 1 81 GLU OE1 O 8.144 1.427 -10.303 1.00 . A A . 81 GLU OE1 1 1
13 18699 1 1 81 GLU OE2 O 6.834 -0.169 -9.526 1.00 . A A . 81 GLU OE2 1 1
13 18700 1 1 82 GLY C C 10.803 5.499 -6.217 1.00 . A A . 82 GLY C 1 1
13 18701 1 1 82 GLY CA C 11.187 4.557 -5.072 1.00 . A A . 82 GLY CA 1 1
13 18702 1 1 82 GLY H H 9.712 3.047 -5.053 1.00 . A A . 82 GLY H 1 1
13 18703 1 1 82 GLY HA2 H 10.747 4.932 -4.148 1.00 . A A . 82 GLY HA2 1 1
13 18704 1 1 82 GLY HA3 H 12.271 4.535 -4.965 1.00 . A A . 82 GLY HA3 1 1
13 18705 1 1 82 GLY N N 10.683 3.212 -5.313 1.00 . A A . 82 GLY N 1 1
13 18706 1 1 82 GLY O O 11.444 6.539 -6.391 1.00 . A A . 82 GLY O 1 1
13 18707 1 1 83 HIS C C 8.391 7.010 -7.616 1.00 . A A . 83 HIS C 1 1
13 18708 1 1 83 HIS CA C 9.354 5.948 -8.151 1.00 . A A . 83 HIS CA 1 1
13 18709 1 1 83 HIS CB C 8.696 5.060 -9.223 1.00 . A A . 83 HIS CB 1 1
13 18710 1 1 83 HIS CD2 C 10.276 5.168 -11.240 1.00 . A A . 83 HIS CD2 1 1
13 18711 1 1 83 HIS CE1 C 8.993 6.160 -12.714 1.00 . A A . 83 HIS CE1 1 1
13 18712 1 1 83 HIS CG C 9.077 5.443 -10.633 1.00 . A A . 83 HIS CG 1 1
13 18713 1 1 83 HIS H H 9.207 4.364 -6.754 1.00 . A A . 83 HIS H 1 1
13 18714 1 1 83 HIS HA H 10.228 6.433 -8.589 1.00 . A A . 83 HIS HA 1 1
13 18715 1 1 83 HIS HB2 H 9.017 4.030 -9.085 1.00 . A A . 83 HIS HB2 1 1
13 18716 1 1 83 HIS HB3 H 7.610 5.077 -9.114 1.00 . A A . 83 HIS HB3 1 1
13 18717 1 1 83 HIS HD1 H 7.330 6.387 -11.468 1.00 . A A . 83 HIS HD1 1 1
13 18718 1 1 83 HIS HD2 H 11.114 4.660 -10.778 1.00 . A A . 83 HIS HD2 1 1
13 18719 1 1 83 HIS HE1 H 8.607 6.587 -13.633 1.00 . A A . 83 HIS HE1 1 1
13 18720 1 1 83 HIS N N 9.798 5.141 -7.026 1.00 . A A . 83 HIS N 1 1
13 18721 1 1 83 HIS ND1 N 8.291 6.068 -11.574 1.00 . A A . 83 HIS ND1 1 1
13 18722 1 1 83 HIS NE2 N 10.221 5.633 -12.561 1.00 . A A . 83 HIS NE2 1 1
13 18723 1 1 83 HIS O O 7.546 6.721 -6.767 1.00 . A A . 83 HIS O 1 1
13 18724 1 1 84 HIS C C 7.209 10.141 -8.979 1.00 . A A . 84 HIS C 1 1
13 18725 1 1 84 HIS CA C 7.712 9.394 -7.732 1.00 . A A . 84 HIS CA 1 1
13 18726 1 1 84 HIS CB C 8.566 10.284 -6.808 1.00 . A A . 84 HIS CB 1 1
13 18727 1 1 84 HIS CD2 C 8.264 9.788 -4.306 1.00 . A A . 84 HIS CD2 1 1
13 18728 1 1 84 HIS CE1 C 9.979 8.464 -3.944 1.00 . A A . 84 HIS CE1 1 1
13 18729 1 1 84 HIS CG C 8.937 9.640 -5.491 1.00 . A A . 84 HIS CG 1 1
13 18730 1 1 84 HIS H H 9.229 8.395 -8.828 1.00 . A A . 84 HIS H 1 1
13 18731 1 1 84 HIS HA H 6.833 9.060 -7.177 1.00 . A A . 84 HIS HA 1 1
13 18732 1 1 84 HIS HB2 H 9.477 10.582 -7.331 1.00 . A A . 84 HIS HB2 1 1
13 18733 1 1 84 HIS HB3 H 8.006 11.194 -6.582 1.00 . A A . 84 HIS HB3 1 1
13 18734 1 1 84 HIS HD1 H 10.682 8.451 -5.917 1.00 . A A . 84 HIS HD1 1 1
13 18735 1 1 84 HIS HD2 H 7.372 10.384 -4.157 1.00 . A A . 84 HIS HD2 1 1
13 18736 1 1 84 HIS HE1 H 10.696 7.804 -3.468 1.00 . A A . 84 HIS HE1 1 1
13 18737 1 1 84 HIS N N 8.503 8.231 -8.142 1.00 . A A . 84 HIS N 1 1
13 18738 1 1 84 HIS ND1 N 10.010 8.809 -5.242 1.00 . A A . 84 HIS ND1 1 1
13 18739 1 1 84 HIS NE2 N 8.931 9.040 -3.324 1.00 . A A . 84 HIS NE2 1 1
13 18740 1 1 84 HIS O O 7.010 11.356 -8.958 1.00 . A A . 84 HIS O 1 1
13 18741 1 1 85 ARG C C 6.004 8.863 -12.171 1.00 . A A . 85 ARG C 1 1
13 18742 1 1 85 ARG CA C 6.805 9.936 -11.441 1.00 . A A . 85 ARG CA 1 1
13 18743 1 1 85 ARG CB C 8.133 10.170 -12.198 1.00 . A A . 85 ARG CB 1 1
13 18744 1 1 85 ARG CD C 8.580 12.598 -11.552 1.00 . A A . 85 ARG CD 1 1
13 18745 1 1 85 ARG CG C 9.116 11.160 -11.551 1.00 . A A . 85 ARG CG 1 1
13 18746 1 1 85 ARG CZ C 9.612 13.998 -9.730 1.00 . A A . 85 ARG CZ 1 1
13 18747 1 1 85 ARG H H 7.169 8.421 -10.036 1.00 . A A . 85 ARG H 1 1
13 18748 1 1 85 ARG HA H 6.219 10.856 -11.383 1.00 . A A . 85 ARG HA 1 1
13 18749 1 1 85 ARG HB2 H 8.645 9.212 -12.296 1.00 . A A . 85 ARG HB2 1 1
13 18750 1 1 85 ARG HB3 H 7.910 10.520 -13.208 1.00 . A A . 85 ARG HB3 1 1
13 18751 1 1 85 ARG HD2 H 8.370 12.891 -12.582 1.00 . A A . 85 ARG HD2 1 1
13 18752 1 1 85 ARG HD3 H 7.644 12.654 -10.999 1.00 . A A . 85 ARG HD3 1 1
13 18753 1 1 85 ARG HE H 10.234 13.905 -11.657 1.00 . A A . 85 ARG HE 1 1
13 18754 1 1 85 ARG HG2 H 9.350 10.839 -10.534 1.00 . A A . 85 ARG HG2 1 1
13 18755 1 1 85 ARG HG3 H 10.045 11.133 -12.122 1.00 . A A . 85 ARG HG3 1 1
13 18756 1 1 85 ARG HH11 H 8.069 12.843 -9.028 1.00 . A A . 85 ARG HH11 1 1
13 18757 1 1 85 ARG HH12 H 8.776 13.903 -7.856 1.00 . A A . 85 ARG HH12 1 1
13 18758 1 1 85 ARG HH21 H 11.188 15.253 -10.077 1.00 . A A . 85 ARG HH21 1 1
13 18759 1 1 85 ARG HH22 H 10.605 15.267 -8.458 1.00 . A A . 85 ARG HH22 1 1
13 18760 1 1 85 ARG N N 7.087 9.427 -10.100 1.00 . A A . 85 ARG N 1 1
13 18761 1 1 85 ARG NE N 9.560 13.546 -10.991 1.00 . A A . 85 ARG NE 1 1
13 18762 1 1 85 ARG NH1 N 8.761 13.558 -8.805 1.00 . A A . 85 ARG NH1 1 1
13 18763 1 1 85 ARG NH2 N 10.529 14.900 -9.397 1.00 . A A . 85 ARG NH2 1 1
13 18764 1 1 85 ARG O O 6.006 7.706 -11.738 1.00 . A A . 85 ARG O 1 1
13 18765 1 1 86 PHE C C 5.648 8.458 -15.585 1.00 . A A . 86 PHE C 1 1
13 18766 1 1 86 PHE CA C 4.918 8.211 -14.266 1.00 . A A . 86 PHE CA 1 1
13 18767 1 1 86 PHE CB C 3.384 8.237 -14.377 1.00 . A A . 86 PHE CB 1 1
13 18768 1 1 86 PHE CD1 C 2.739 10.395 -15.563 1.00 . A A . 86 PHE CD1 1 1
13 18769 1 1 86 PHE CD2 C 2.129 10.109 -13.222 1.00 . A A . 86 PHE CD2 1 1
13 18770 1 1 86 PHE CE1 C 2.158 11.676 -15.557 1.00 . A A . 86 PHE CE1 1 1
13 18771 1 1 86 PHE CE2 C 1.559 11.395 -13.214 1.00 . A A . 86 PHE CE2 1 1
13 18772 1 1 86 PHE CG C 2.737 9.612 -14.392 1.00 . A A . 86 PHE CG 1 1
13 18773 1 1 86 PHE CZ C 1.574 12.179 -14.381 1.00 . A A . 86 PHE CZ 1 1
13 18774 1 1 86 PHE H H 5.479 10.144 -13.651 1.00 . A A . 86 PHE H 1 1
13 18775 1 1 86 PHE HA H 5.181 7.219 -13.919 1.00 . A A . 86 PHE HA 1 1
13 18776 1 1 86 PHE HB2 H 3.091 7.695 -15.274 1.00 . A A . 86 PHE HB2 1 1
13 18777 1 1 86 PHE HB3 H 2.981 7.680 -13.530 1.00 . A A . 86 PHE HB3 1 1
13 18778 1 1 86 PHE HD1 H 3.185 10.013 -16.472 1.00 . A A . 86 PHE HD1 1 1
13 18779 1 1 86 PHE HD2 H 2.098 9.503 -12.326 1.00 . A A . 86 PHE HD2 1 1
13 18780 1 1 86 PHE HE1 H 2.163 12.276 -16.458 1.00 . A A . 86 PHE HE1 1 1
13 18781 1 1 86 PHE HE2 H 1.098 11.775 -12.313 1.00 . A A . 86 PHE HE2 1 1
13 18782 1 1 86 PHE HZ H 1.128 13.165 -14.376 1.00 . A A . 86 PHE HZ 1 1
13 18783 1 1 86 PHE N N 5.414 9.194 -13.313 1.00 . A A . 86 PHE N 1 1
13 18784 1 1 86 PHE O O 5.765 9.607 -16.018 1.00 . A A . 86 PHE O 1 1
13 18785 1 1 87 SER C C 6.728 6.532 -18.445 1.00 . A A . 87 SER C 1 1
13 18786 1 1 87 SER CA C 7.107 7.482 -17.308 1.00 . A A . 87 SER CA 1 1
13 18787 1 1 87 SER CB C 8.521 7.193 -16.779 1.00 . A A . 87 SER CB 1 1
13 18788 1 1 87 SER H H 6.078 6.486 -15.743 1.00 . A A . 87 SER H 1 1
13 18789 1 1 87 SER HA H 7.101 8.495 -17.712 1.00 . A A . 87 SER HA 1 1
13 18790 1 1 87 SER HB2 H 8.578 6.158 -16.442 1.00 . A A . 87 SER HB2 1 1
13 18791 1 1 87 SER HB3 H 9.242 7.339 -17.584 1.00 . A A . 87 SER HB3 1 1
13 18792 1 1 87 SER HG H 9.794 7.960 -15.511 1.00 . A A . 87 SER HG 1 1
13 18793 1 1 87 SER N N 6.156 7.389 -16.202 1.00 . A A . 87 SER N 1 1
13 18794 1 1 87 SER O O 5.960 5.582 -18.257 1.00 . A A . 87 SER O 1 1
13 18795 1 1 87 SER OG O 8.845 8.055 -15.697 1.00 . A A . 87 SER OG 1 1
13 18796 1 1 88 ILE C C 8.187 5.681 -21.535 1.00 . A A . 88 ILE C 1 1
13 18797 1 1 88 ILE CA C 6.878 6.072 -20.855 1.00 . A A . 88 ILE CA 1 1
13 18798 1 1 88 ILE CB C 5.956 6.945 -21.744 1.00 . A A . 88 ILE CB 1 1
13 18799 1 1 88 ILE CD1 C 3.725 8.296 -21.782 1.00 . A A . 88 ILE CD1 1 1
13 18800 1 1 88 ILE CG1 C 4.746 7.507 -20.954 1.00 . A A . 88 ILE CG1 1 1
13 18801 1 1 88 ILE CG2 C 5.484 6.098 -22.935 1.00 . A A . 88 ILE CG2 1 1
13 18802 1 1 88 ILE H H 7.915 7.541 -19.751 1.00 . A A . 88 ILE H 1 1
13 18803 1 1 88 ILE HA H 6.335 5.164 -20.590 1.00 . A A . 88 ILE HA 1 1
13 18804 1 1 88 ILE HB H 6.531 7.790 -22.128 1.00 . A A . 88 ILE HB 1 1
13 18805 1 1 88 ILE HD11 H 3.006 8.761 -21.107 1.00 . A A . 88 ILE HD11 1 1
13 18806 1 1 88 ILE HD12 H 4.231 9.075 -22.355 1.00 . A A . 88 ILE HD12 1 1
13 18807 1 1 88 ILE HD13 H 3.184 7.634 -22.458 1.00 . A A . 88 ILE HD13 1 1
13 18808 1 1 88 ILE HG12 H 4.223 6.687 -20.465 1.00 . A A . 88 ILE HG12 1 1
13 18809 1 1 88 ILE HG13 H 5.112 8.181 -20.180 1.00 . A A . 88 ILE HG13 1 1
13 18810 1 1 88 ILE HG21 H 6.338 5.713 -23.491 1.00 . A A . 88 ILE HG21 1 1
13 18811 1 1 88 ILE HG22 H 4.880 5.269 -22.571 1.00 . A A . 88 ILE HG22 1 1
13 18812 1 1 88 ILE HG23 H 4.895 6.705 -23.621 1.00 . A A . 88 ILE HG23 1 1
13 18813 1 1 88 ILE N N 7.253 6.784 -19.642 1.00 . A A . 88 ILE N 1 1
13 18814 1 1 88 ILE O O 8.972 6.547 -21.929 1.00 . A A . 88 ILE O 1 1
13 18815 1 1 89 VAL C C 9.441 4.043 -23.800 1.00 . A A . 89 VAL C 1 1
13 18816 1 1 89 VAL CA C 9.617 3.829 -22.291 1.00 . A A . 89 VAL CA 1 1
13 18817 1 1 89 VAL CB C 9.774 2.339 -21.903 1.00 . A A . 89 VAL CB 1 1
13 18818 1 1 89 VAL CG1 C 11.026 1.706 -22.532 1.00 . A A . 89 VAL CG1 1 1
13 18819 1 1 89 VAL CG2 C 9.862 2.153 -20.377 1.00 . A A . 89 VAL CG2 1 1
13 18820 1 1 89 VAL H H 7.751 3.715 -21.290 1.00 . A A . 89 VAL H 1 1
13 18821 1 1 89 VAL HA H 10.498 4.376 -21.949 1.00 . A A . 89 VAL HA 1 1
13 18822 1 1 89 VAL HB H 8.901 1.794 -22.260 1.00 . A A . 89 VAL HB 1 1
13 18823 1 1 89 VAL HG11 H 11.918 2.265 -22.243 1.00 . A A . 89 VAL HG11 1 1
13 18824 1 1 89 VAL HG12 H 11.132 0.674 -22.193 1.00 . A A . 89 VAL HG12 1 1
13 18825 1 1 89 VAL HG13 H 10.939 1.692 -23.618 1.00 . A A . 89 VAL HG13 1 1
13 18826 1 1 89 VAL HG21 H 10.694 2.733 -19.974 1.00 . A A . 89 VAL HG21 1 1
13 18827 1 1 89 VAL HG22 H 8.938 2.471 -19.895 1.00 . A A . 89 VAL HG22 1 1
13 18828 1 1 89 VAL HG23 H 10.015 1.100 -20.138 1.00 . A A . 89 VAL HG23 1 1
13 18829 1 1 89 VAL N N 8.445 4.378 -21.624 1.00 . A A . 89 VAL N 1 1
13 18830 1 1 89 VAL O O 8.332 3.901 -24.330 1.00 . A A . 89 VAL O 1 1
13 18831 1 1 90 TYR C C 11.826 3.974 -26.595 1.00 . A A . 90 TYR C 1 1
13 18832 1 1 90 TYR CA C 10.571 4.585 -25.943 1.00 . A A . 90 TYR CA 1 1
13 18833 1 1 90 TYR CB C 10.452 6.094 -26.221 1.00 . A A . 90 TYR CB 1 1
13 18834 1 1 90 TYR CD1 C 11.524 7.473 -24.377 1.00 . A A . 90 TYR CD1 1 1
13 18835 1 1 90 TYR CD2 C 12.732 7.192 -26.473 1.00 . A A . 90 TYR CD2 1 1
13 18836 1 1 90 TYR CE1 C 12.583 8.245 -23.865 1.00 . A A . 90 TYR CE1 1 1
13 18837 1 1 90 TYR CE2 C 13.794 7.962 -25.969 1.00 . A A . 90 TYR CE2 1 1
13 18838 1 1 90 TYR CG C 11.596 6.939 -25.679 1.00 . A A . 90 TYR CG 1 1
13 18839 1 1 90 TYR CZ C 13.726 8.493 -24.660 1.00 . A A . 90 TYR CZ 1 1
13 18840 1 1 90 TYR H H 11.399 4.519 -23.994 1.00 . A A . 90 TYR H 1 1
13 18841 1 1 90 TYR HA H 9.711 4.090 -26.394 1.00 . A A . 90 TYR HA 1 1
13 18842 1 1 90 TYR HB2 H 10.381 6.247 -27.298 1.00 . A A . 90 TYR HB2 1 1
13 18843 1 1 90 TYR HB3 H 9.515 6.453 -25.792 1.00 . A A . 90 TYR HB3 1 1
13 18844 1 1 90 TYR HD1 H 10.652 7.292 -23.765 1.00 . A A . 90 TYR HD1 1 1
13 18845 1 1 90 TYR HD2 H 12.795 6.791 -27.477 1.00 . A A . 90 TYR HD2 1 1
13 18846 1 1 90 TYR HE1 H 12.513 8.646 -22.863 1.00 . A A . 90 TYR HE1 1 1
13 18847 1 1 90 TYR HE2 H 14.664 8.148 -26.586 1.00 . A A . 90 TYR HE2 1 1
13 18848 1 1 90 TYR HH H 14.619 9.558 -23.276 1.00 . A A . 90 TYR HH 1 1
13 18849 1 1 90 TYR N N 10.536 4.358 -24.496 1.00 . A A . 90 TYR N 1 1
13 18850 1 1 90 TYR O O 12.055 4.171 -27.791 1.00 . A A . 90 TYR O 1 1
13 18851 1 1 90 TYR OH O 14.761 9.239 -24.182 1.00 . A A . 90 TYR OH 1 1
13 18852 1 1 91 SER C C 13.578 1.668 -27.461 1.00 . A A . 91 SER C 1 1
13 18853 1 1 91 SER CA C 13.861 2.588 -26.270 1.00 . A A . 91 SER CA 1 1
13 18854 1 1 91 SER CB C 14.471 1.810 -25.096 1.00 . A A . 91 SER CB 1 1
13 18855 1 1 91 SER H H 12.413 3.109 -24.851 1.00 . A A . 91 SER H 1 1
13 18856 1 1 91 SER HA H 14.569 3.356 -26.582 1.00 . A A . 91 SER HA 1 1
13 18857 1 1 91 SER HB2 H 13.877 0.913 -24.908 1.00 . A A . 91 SER HB2 1 1
13 18858 1 1 91 SER HB3 H 15.484 1.500 -25.363 1.00 . A A . 91 SER HB3 1 1
13 18859 1 1 91 SER HG H 14.943 2.116 -23.213 1.00 . A A . 91 SER HG 1 1
13 18860 1 1 91 SER N N 12.643 3.248 -25.822 1.00 . A A . 91 SER N 1 1
13 18861 1 1 91 SER O O 14.350 1.708 -28.442 1.00 . A A . 91 SER O 1 1
13 18862 1 1 91 SER OXT O 12.594 0.897 -27.416 1.00 . A A . 91 SER OXT 1 1
13 18863 1 1 91 SER OG O 14.494 2.615 -23.920 1.00 . A A . 91 SER OG 1 1
14 18864 1 1 1 MET C C 3.140 -1.232 -0.750 1.00 . A A . 1 MET C 1 1
14 18865 1 1 1 MET CA C 2.736 -0.139 0.266 1.00 . A A . 1 MET CA 1 1
14 18866 1 1 1 MET CB C 3.126 1.302 -0.139 1.00 . A A . 1 MET CB 1 1
14 18867 1 1 1 MET CE C 3.682 3.167 -2.793 1.00 . A A . 1 MET CE 1 1
14 18868 1 1 1 MET CG C 1.995 1.984 -0.915 1.00 . A A . 1 MET CG 1 1
14 18869 1 1 1 MET H1 H 2.928 0.159 2.309 1.00 . A A . 1 MET H1 1 1
14 18870 1 1 1 MET H2 H 3.010 -1.416 1.854 1.00 . A A . 1 MET H2 1 1
14 18871 1 1 1 MET H3 H 4.286 -0.436 1.596 1.00 . A A . 1 MET H3 1 1
14 18872 1 1 1 MET HA H 1.648 -0.174 0.347 1.00 . A A . 1 MET HA 1 1
14 18873 1 1 1 MET HB2 H 3.320 1.907 0.749 1.00 . A A . 1 MET HB2 1 1
14 18874 1 1 1 MET HB3 H 4.032 1.291 -0.740 1.00 . A A . 1 MET HB3 1 1
14 18875 1 1 1 MET HE1 H 3.411 2.252 -3.320 1.00 . A A . 1 MET HE1 1 1
14 18876 1 1 1 MET HE2 H 3.820 3.974 -3.513 1.00 . A A . 1 MET HE2 1 1
14 18877 1 1 1 MET HE3 H 4.616 3.008 -2.254 1.00 . A A . 1 MET HE3 1 1
14 18878 1 1 1 MET HG2 H 1.697 1.332 -1.728 1.00 . A A . 1 MET HG2 1 1
14 18879 1 1 1 MET HG3 H 1.137 2.098 -0.251 1.00 . A A . 1 MET HG3 1 1
14 18880 1 1 1 MET N N 3.278 -0.475 1.609 1.00 . A A . 1 MET N 1 1
14 18881 1 1 1 MET O O 3.736 -2.234 -0.348 1.00 . A A . 1 MET O 1 1
14 18882 1 1 1 MET SD S 2.373 3.614 -1.622 1.00 . A A . 1 MET SD 1 1
14 18883 1 1 2 LEU C C 3.084 -1.849 -4.393 1.00 . A A . 2 LEU C 1 1
14 18884 1 1 2 LEU CA C 2.725 -2.264 -2.954 1.00 . A A . 2 LEU CA 1 1
14 18885 1 1 2 LEU CB C 1.282 -2.793 -2.886 1.00 . A A . 2 LEU CB 1 1
14 18886 1 1 2 LEU CD1 C 1.511 -4.977 -1.641 1.00 . A A . 2 LEU CD1 1 1
14 18887 1 1 2 LEU CD2 C -0.269 -4.704 -3.389 1.00 . A A . 2 LEU CD2 1 1
14 18888 1 1 2 LEU CG C 1.156 -4.318 -2.980 1.00 . A A . 2 LEU CG 1 1
14 18889 1 1 2 LEU H H 2.294 -0.307 -2.396 1.00 . A A . 2 LEU H 1 1
14 18890 1 1 2 LEU HA H 3.424 -3.037 -2.632 1.00 . A A . 2 LEU HA 1 1
14 18891 1 1 2 LEU HB2 H 0.810 -2.471 -1.958 1.00 . A A . 2 LEU HB2 1 1
14 18892 1 1 2 LEU HB3 H 0.730 -2.323 -3.693 1.00 . A A . 2 LEU HB3 1 1
14 18893 1 1 2 LEU HD11 H 2.564 -4.818 -1.396 1.00 . A A . 2 LEU HD11 1 1
14 18894 1 1 2 LEU HD12 H 0.898 -4.559 -0.840 1.00 . A A . 2 LEU HD12 1 1
14 18895 1 1 2 LEU HD13 H 1.313 -6.047 -1.695 1.00 . A A . 2 LEU HD13 1 1
14 18896 1 1 2 LEU HD21 H -0.355 -5.787 -3.465 1.00 . A A . 2 LEU HD21 1 1
14 18897 1 1 2 LEU HD22 H -0.984 -4.336 -2.653 1.00 . A A . 2 LEU HD22 1 1
14 18898 1 1 2 LEU HD23 H -0.505 -4.272 -4.363 1.00 . A A . 2 LEU HD23 1 1
14 18899 1 1 2 LEU HG H 1.840 -4.682 -3.737 1.00 . A A . 2 LEU HG 1 1
14 18900 1 1 2 LEU N N 2.780 -1.122 -2.041 1.00 . A A . 2 LEU N 1 1
14 18901 1 1 2 LEU O O 3.399 -0.685 -4.647 1.00 . A A . 2 LEU O 1 1
14 18902 1 1 3 GLN C C 2.313 -3.531 -7.556 1.00 . A A . 3 GLN C 1 1
14 18903 1 1 3 GLN CA C 3.251 -2.605 -6.767 1.00 . A A . 3 GLN CA 1 1
14 18904 1 1 3 GLN CB C 4.746 -2.898 -7.049 1.00 . A A . 3 GLN CB 1 1
14 18905 1 1 3 GLN CD C 6.586 -3.475 -8.734 1.00 . A A . 3 GLN CD 1 1
14 18906 1 1 3 GLN CG C 5.091 -3.300 -8.493 1.00 . A A . 3 GLN CG 1 1
14 18907 1 1 3 GLN H H 2.806 -3.744 -5.069 1.00 . A A . 3 GLN H 1 1
14 18908 1 1 3 GLN HA H 3.016 -1.578 -7.030 1.00 . A A . 3 GLN HA 1 1
14 18909 1 1 3 GLN HB2 H 5.314 -2.007 -6.781 1.00 . A A . 3 GLN HB2 1 1
14 18910 1 1 3 GLN HB3 H 5.084 -3.710 -6.406 1.00 . A A . 3 GLN HB3 1 1
14 18911 1 1 3 GLN HE21 H 6.908 -1.496 -8.506 1.00 . A A . 3 GLN HE21 1 1
14 18912 1 1 3 GLN HE22 H 8.339 -2.444 -8.840 1.00 . A A . 3 GLN HE22 1 1
14 18913 1 1 3 GLN HG2 H 4.600 -4.244 -8.733 1.00 . A A . 3 GLN HG2 1 1
14 18914 1 1 3 GLN HG3 H 4.730 -2.532 -9.173 1.00 . A A . 3 GLN HG3 1 1
14 18915 1 1 3 GLN N N 3.012 -2.788 -5.339 1.00 . A A . 3 GLN N 1 1
14 18916 1 1 3 GLN NE2 N 7.321 -2.383 -8.737 1.00 . A A . 3 GLN NE2 1 1
14 18917 1 1 3 GLN O O 1.976 -4.613 -7.069 1.00 . A A . 3 GLN O 1 1
14 18918 1 1 3 GLN OE1 O 7.082 -4.579 -8.960 1.00 . A A . 3 GLN OE1 1 1
14 18919 1 1 4 TYR C C 2.441 -4.358 -10.866 1.00 . A A . 4 TYR C 1 1
14 18920 1 1 4 TYR CA C 1.402 -4.078 -9.786 1.00 . A A . 4 TYR CA 1 1
14 18921 1 1 4 TYR CB C 0.066 -3.586 -10.398 1.00 . A A . 4 TYR CB 1 1
14 18922 1 1 4 TYR CD1 C 0.929 -2.092 -12.331 1.00 . A A . 4 TYR CD1 1 1
14 18923 1 1 4 TYR CD2 C -0.963 -1.354 -11.010 1.00 . A A . 4 TYR CD2 1 1
14 18924 1 1 4 TYR CE1 C 0.904 -0.886 -13.048 1.00 . A A . 4 TYR CE1 1 1
14 18925 1 1 4 TYR CE2 C -1.002 -0.150 -11.731 1.00 . A A . 4 TYR CE2 1 1
14 18926 1 1 4 TYR CG C 0.043 -2.310 -11.249 1.00 . A A . 4 TYR CG 1 1
14 18927 1 1 4 TYR CZ C -0.045 0.105 -12.736 1.00 . A A . 4 TYR CZ 1 1
14 18928 1 1 4 TYR H H 2.307 -2.267 -9.144 1.00 . A A . 4 TYR H 1 1
14 18929 1 1 4 TYR HA H 1.182 -5.023 -9.297 1.00 . A A . 4 TYR HA 1 1
14 18930 1 1 4 TYR HB2 H -0.334 -4.392 -11.015 1.00 . A A . 4 TYR HB2 1 1
14 18931 1 1 4 TYR HB3 H -0.636 -3.464 -9.573 1.00 . A A . 4 TYR HB3 1 1
14 18932 1 1 4 TYR HD1 H 1.630 -2.839 -12.651 1.00 . A A . 4 TYR HD1 1 1
14 18933 1 1 4 TYR HD2 H -1.720 -1.535 -10.263 1.00 . A A . 4 TYR HD2 1 1
14 18934 1 1 4 TYR HE1 H 1.607 -0.717 -13.848 1.00 . A A . 4 TYR HE1 1 1
14 18935 1 1 4 TYR HE2 H -1.769 0.573 -11.508 1.00 . A A . 4 TYR HE2 1 1
14 18936 1 1 4 TYR HH H -0.770 1.858 -13.206 1.00 . A A . 4 TYR HH 1 1
14 18937 1 1 4 TYR N N 1.958 -3.155 -8.792 1.00 . A A . 4 TYR N 1 1
14 18938 1 1 4 TYR O O 3.371 -3.571 -11.076 1.00 . A A . 4 TYR O 1 1
14 18939 1 1 4 TYR OH O -0.019 1.286 -13.410 1.00 . A A . 4 TYR OH 1 1
14 18940 1 1 5 ARG C C 1.651 -6.119 -13.820 1.00 . A A . 5 ARG C 1 1
14 18941 1 1 5 ARG CA C 2.797 -5.625 -12.959 1.00 . A A . 5 ARG CA 1 1
14 18942 1 1 5 ARG CB C 3.951 -6.638 -12.917 1.00 . A A . 5 ARG CB 1 1
14 18943 1 1 5 ARG CD C 6.329 -6.997 -12.075 1.00 . A A . 5 ARG CD 1 1
14 18944 1 1 5 ARG CG C 5.065 -6.148 -11.989 1.00 . A A . 5 ARG CG 1 1
14 18945 1 1 5 ARG CZ C 8.595 -6.780 -10.982 1.00 . A A . 5 ARG CZ 1 1
14 18946 1 1 5 ARG H H 1.444 -6.040 -11.395 1.00 . A A . 5 ARG H 1 1
14 18947 1 1 5 ARG HA H 3.168 -4.676 -13.352 1.00 . A A . 5 ARG HA 1 1
14 18948 1 1 5 ARG HB2 H 3.588 -7.605 -12.569 1.00 . A A . 5 ARG HB2 1 1
14 18949 1 1 5 ARG HB3 H 4.349 -6.756 -13.926 1.00 . A A . 5 ARG HB3 1 1
14 18950 1 1 5 ARG HD2 H 6.083 -8.038 -11.859 1.00 . A A . 5 ARG HD2 1 1
14 18951 1 1 5 ARG HD3 H 6.732 -6.930 -13.089 1.00 . A A . 5 ARG HD3 1 1
14 18952 1 1 5 ARG HE H 6.928 -5.820 -10.415 1.00 . A A . 5 ARG HE 1 1
14 18953 1 1 5 ARG HG2 H 5.319 -5.122 -12.252 1.00 . A A . 5 ARG HG2 1 1
14 18954 1 1 5 ARG HG3 H 4.707 -6.166 -10.958 1.00 . A A . 5 ARG HG3 1 1
14 18955 1 1 5 ARG HH11 H 8.640 -8.123 -12.515 1.00 . A A . 5 ARG HH11 1 1
14 18956 1 1 5 ARG HH12 H 10.159 -7.879 -11.734 1.00 . A A . 5 ARG HH12 1 1
14 18957 1 1 5 ARG HH21 H 8.809 -5.497 -9.425 1.00 . A A . 5 ARG HH21 1 1
14 18958 1 1 5 ARG HH22 H 10.273 -6.323 -9.884 1.00 . A A . 5 ARG HH22 1 1
14 18959 1 1 5 ARG N N 2.213 -5.418 -11.639 1.00 . A A . 5 ARG N 1 1
14 18960 1 1 5 ARG NE N 7.297 -6.492 -11.088 1.00 . A A . 5 ARG NE 1 1
14 18961 1 1 5 ARG NH1 N 9.177 -7.652 -11.800 1.00 . A A . 5 ARG NH1 1 1
14 18962 1 1 5 ARG NH2 N 9.286 -6.164 -10.031 1.00 . A A . 5 ARG NH2 1 1
14 18963 1 1 5 ARG O O 0.899 -6.993 -13.389 1.00 . A A . 5 ARG O 1 1
14 18964 1 1 6 ILE C C 0.798 -5.908 -17.239 1.00 . A A . 6 ILE C 1 1
14 18965 1 1 6 ILE CA C 0.287 -5.735 -15.818 1.00 . A A . 6 ILE CA 1 1
14 18966 1 1 6 ILE CB C -0.674 -4.528 -15.672 1.00 . A A . 6 ILE CB 1 1
14 18967 1 1 6 ILE CD1 C -1.992 -3.138 -13.952 1.00 . A A . 6 ILE CD1 1 1
14 18968 1 1 6 ILE CG1 C -1.253 -4.445 -14.242 1.00 . A A . 6 ILE CG1 1 1
14 18969 1 1 6 ILE CG2 C -1.816 -4.577 -16.704 1.00 . A A . 6 ILE CG2 1 1
14 18970 1 1 6 ILE H H 2.129 -4.830 -15.315 1.00 . A A . 6 ILE H 1 1
14 18971 1 1 6 ILE HA H -0.229 -6.645 -15.511 1.00 . A A . 6 ILE HA 1 1
14 18972 1 1 6 ILE HB H -0.100 -3.623 -15.858 1.00 . A A . 6 ILE HB 1 1
14 18973 1 1 6 ILE HD11 H -2.236 -3.096 -12.893 1.00 . A A . 6 ILE HD11 1 1
14 18974 1 1 6 ILE HD12 H -1.344 -2.299 -14.196 1.00 . A A . 6 ILE HD12 1 1
14 18975 1 1 6 ILE HD13 H -2.915 -3.075 -14.526 1.00 . A A . 6 ILE HD13 1 1
14 18976 1 1 6 ILE HG12 H -1.928 -5.283 -14.077 1.00 . A A . 6 ILE HG12 1 1
14 18977 1 1 6 ILE HG13 H -0.448 -4.511 -13.513 1.00 . A A . 6 ILE HG13 1 1
14 18978 1 1 6 ILE HG21 H -2.382 -5.503 -16.598 1.00 . A A . 6 ILE HG21 1 1
14 18979 1 1 6 ILE HG22 H -2.489 -3.731 -16.585 1.00 . A A . 6 ILE HG22 1 1
14 18980 1 1 6 ILE HG23 H -1.403 -4.512 -17.709 1.00 . A A . 6 ILE HG23 1 1
14 18981 1 1 6 ILE N N 1.467 -5.530 -14.992 1.00 . A A . 6 ILE N 1 1
14 18982 1 1 6 ILE O O 1.693 -5.171 -17.660 1.00 . A A . 6 ILE O 1 1
14 18983 1 1 7 ILE C C -0.971 -6.954 -20.041 1.00 . A A . 7 ILE C 1 1
14 18984 1 1 7 ILE CA C 0.422 -6.985 -19.413 1.00 . A A . 7 ILE CA 1 1
14 18985 1 1 7 ILE CB C 1.217 -8.266 -19.802 1.00 . A A . 7 ILE CB 1 1
14 18986 1 1 7 ILE CD1 C 3.156 -8.462 -18.019 1.00 . A A . 7 ILE CD1 1 1
14 18987 1 1 7 ILE CG1 C 1.892 -9.073 -18.657 1.00 . A A . 7 ILE CG1 1 1
14 18988 1 1 7 ILE CG2 C 2.256 -7.897 -20.866 1.00 . A A . 7 ILE CG2 1 1
14 18989 1 1 7 ILE H H -0.569 -7.367 -17.586 1.00 . A A . 7 ILE H 1 1
14 18990 1 1 7 ILE HA H 0.973 -6.109 -19.753 1.00 . A A . 7 ILE HA 1 1
14 18991 1 1 7 ILE HB H 0.525 -8.946 -20.308 1.00 . A A . 7 ILE HB 1 1
14 18992 1 1 7 ILE HD11 H 3.507 -9.104 -17.208 1.00 . A A . 7 ILE HD11 1 1
14 18993 1 1 7 ILE HD12 H 3.951 -8.376 -18.760 1.00 . A A . 7 ILE HD12 1 1
14 18994 1 1 7 ILE HD13 H 2.951 -7.481 -17.600 1.00 . A A . 7 ILE HD13 1 1
14 18995 1 1 7 ILE HG12 H 1.160 -9.270 -17.873 1.00 . A A . 7 ILE HG12 1 1
14 18996 1 1 7 ILE HG13 H 2.178 -10.044 -19.062 1.00 . A A . 7 ILE HG13 1 1
14 18997 1 1 7 ILE HG21 H 2.810 -8.786 -21.172 1.00 . A A . 7 ILE HG21 1 1
14 18998 1 1 7 ILE HG22 H 1.750 -7.482 -21.737 1.00 . A A . 7 ILE HG22 1 1
14 18999 1 1 7 ILE HG23 H 2.945 -7.151 -20.472 1.00 . A A . 7 ILE HG23 1 1
14 19000 1 1 7 ILE N N 0.204 -6.838 -17.982 1.00 . A A . 7 ILE N 1 1
14 19001 1 1 7 ILE O O -1.894 -7.588 -19.523 1.00 . A A . 7 ILE O 1 1
14 19002 1 1 8 VAL C C -2.266 -5.948 -23.264 1.00 . A A . 8 VAL C 1 1
14 19003 1 1 8 VAL CA C -2.425 -5.934 -21.747 1.00 . A A . 8 VAL CA 1 1
14 19004 1 1 8 VAL CB C -3.021 -4.596 -21.250 1.00 . A A . 8 VAL CB 1 1
14 19005 1 1 8 VAL CG1 C -3.702 -4.762 -19.892 1.00 . A A . 8 VAL CG1 1 1
14 19006 1 1 8 VAL CG2 C -2.012 -3.440 -21.167 1.00 . A A . 8 VAL CG2 1 1
14 19007 1 1 8 VAL H H -0.335 -5.710 -21.513 1.00 . A A . 8 VAL H 1 1
14 19008 1 1 8 VAL HA H -3.117 -6.737 -21.491 1.00 . A A . 8 VAL HA 1 1
14 19009 1 1 8 VAL HB H -3.801 -4.303 -21.947 1.00 . A A . 8 VAL HB 1 1
14 19010 1 1 8 VAL HG11 H -3.004 -5.156 -19.161 1.00 . A A . 8 VAL HG11 1 1
14 19011 1 1 8 VAL HG12 H -4.095 -3.807 -19.543 1.00 . A A . 8 VAL HG12 1 1
14 19012 1 1 8 VAL HG13 H -4.531 -5.454 -20.007 1.00 . A A . 8 VAL HG13 1 1
14 19013 1 1 8 VAL HG21 H -1.510 -3.332 -22.124 1.00 . A A . 8 VAL HG21 1 1
14 19014 1 1 8 VAL HG22 H -2.537 -2.509 -20.946 1.00 . A A . 8 VAL HG22 1 1
14 19015 1 1 8 VAL HG23 H -1.270 -3.623 -20.389 1.00 . A A . 8 VAL HG23 1 1
14 19016 1 1 8 VAL N N -1.136 -6.194 -21.119 1.00 . A A . 8 VAL N 1 1
14 19017 1 1 8 VAL O O -1.192 -5.647 -23.794 1.00 . A A . 8 VAL O 1 1
14 19018 1 1 9 ASP C C -4.830 -5.904 -25.825 1.00 . A A . 9 ASP C 1 1
14 19019 1 1 9 ASP CA C -3.421 -6.329 -25.418 1.00 . A A . 9 ASP CA 1 1
14 19020 1 1 9 ASP CB C -3.121 -7.756 -25.888 1.00 . A A . 9 ASP CB 1 1
14 19021 1 1 9 ASP CG C -2.790 -7.872 -27.385 1.00 . A A . 9 ASP CG 1 1
14 19022 1 1 9 ASP H H -4.215 -6.503 -23.475 1.00 . A A . 9 ASP H 1 1
14 19023 1 1 9 ASP HA H -2.686 -5.647 -25.846 1.00 . A A . 9 ASP HA 1 1
14 19024 1 1 9 ASP HB2 H -2.272 -8.133 -25.319 1.00 . A A . 9 ASP HB2 1 1
14 19025 1 1 9 ASP HB3 H -3.977 -8.393 -25.660 1.00 . A A . 9 ASP HB3 1 1
14 19026 1 1 9 ASP N N -3.350 -6.277 -23.963 1.00 . A A . 9 ASP N 1 1
14 19027 1 1 9 ASP O O -5.768 -6.065 -25.039 1.00 . A A . 9 ASP O 1 1
14 19028 1 1 9 ASP OD1 O -2.855 -6.871 -28.132 1.00 . A A . 9 ASP OD1 1 1
14 19029 1 1 9 ASP OD2 O -2.427 -8.995 -27.801 1.00 . A A . 9 ASP OD2 1 1
14 19030 1 1 10 GLY C C -5.784 -3.493 -28.331 1.00 . A A . 10 GLY C 1 1
14 19031 1 1 10 GLY CA C -6.203 -4.686 -27.484 1.00 . A A . 10 GLY CA 1 1
14 19032 1 1 10 GLY H H -4.189 -5.234 -27.632 1.00 . A A . 10 GLY H 1 1
14 19033 1 1 10 GLY HA2 H -6.782 -5.378 -28.094 1.00 . A A . 10 GLY HA2 1 1
14 19034 1 1 10 GLY HA3 H -6.807 -4.347 -26.643 1.00 . A A . 10 GLY HA3 1 1
14 19035 1 1 10 GLY N N -4.988 -5.324 -27.010 1.00 . A A . 10 GLY N 1 1
14 19036 1 1 10 GLY O O -4.664 -3.461 -28.850 1.00 . A A . 10 GLY O 1 1
14 19037 1 1 11 ARG C C -5.446 -0.476 -27.655 1.00 . A A . 11 ARG C 1 1
14 19038 1 1 11 ARG CA C -6.183 -1.136 -28.827 1.00 . A A . 11 ARG CA 1 1
14 19039 1 1 11 ARG CB C -7.370 -0.299 -29.349 1.00 . A A . 11 ARG CB 1 1
14 19040 1 1 11 ARG CD C -8.008 2.026 -30.175 1.00 . A A . 11 ARG CD 1 1
14 19041 1 1 11 ARG CG C -6.905 0.966 -30.098 1.00 . A A . 11 ARG CG 1 1
14 19042 1 1 11 ARG CZ C -10.385 2.157 -30.928 1.00 . A A . 11 ARG CZ 1 1
14 19043 1 1 11 ARG H H -7.476 -2.507 -27.851 1.00 . A A . 11 ARG H 1 1
14 19044 1 1 11 ARG HA H -5.466 -1.282 -29.638 1.00 . A A . 11 ARG HA 1 1
14 19045 1 1 11 ARG HB2 H -7.967 -0.905 -30.034 1.00 . A A . 11 ARG HB2 1 1
14 19046 1 1 11 ARG HB3 H -8.002 -0.013 -28.508 1.00 . A A . 11 ARG HB3 1 1
14 19047 1 1 11 ARG HD2 H -8.326 2.253 -29.159 1.00 . A A . 11 ARG HD2 1 1
14 19048 1 1 11 ARG HD3 H -7.595 2.933 -30.619 1.00 . A A . 11 ARG HD3 1 1
14 19049 1 1 11 ARG HE H -9.000 0.846 -31.633 1.00 . A A . 11 ARG HE 1 1
14 19050 1 1 11 ARG HG2 H -6.063 1.417 -29.575 1.00 . A A . 11 ARG HG2 1 1
14 19051 1 1 11 ARG HG3 H -6.572 0.698 -31.101 1.00 . A A . 11 ARG HG3 1 1
14 19052 1 1 11 ARG HH11 H -9.914 3.537 -29.483 1.00 . A A . 11 ARG HH11 1 1
14 19053 1 1 11 ARG HH12 H -11.545 3.612 -30.058 1.00 . A A . 11 ARG HH12 1 1
14 19054 1 1 11 ARG HH21 H -11.182 0.941 -32.369 1.00 . A A . 11 ARG HH21 1 1
14 19055 1 1 11 ARG HH22 H -12.277 2.101 -31.723 1.00 . A A . 11 ARG HH22 1 1
14 19056 1 1 11 ARG N N -6.627 -2.462 -28.398 1.00 . A A . 11 ARG N 1 1
14 19057 1 1 11 ARG NE N -9.171 1.592 -30.970 1.00 . A A . 11 ARG NE 1 1
14 19058 1 1 11 ARG NH1 N -10.639 3.168 -30.099 1.00 . A A . 11 ARG NH1 1 1
14 19059 1 1 11 ARG NH2 N -11.350 1.698 -31.719 1.00 . A A . 11 ARG NH2 1 1
14 19060 1 1 11 ARG O O -5.872 0.560 -27.149 1.00 . A A . 11 ARG O 1 1
14 19061 1 1 12 VAL C C -2.454 0.333 -26.680 1.00 . A A . 12 VAL C 1 1
14 19062 1 1 12 VAL CA C -3.526 -0.597 -26.108 1.00 . A A . 12 VAL CA 1 1
14 19063 1 1 12 VAL CB C -2.918 -1.759 -25.301 1.00 . A A . 12 VAL CB 1 1
14 19064 1 1 12 VAL CG1 C -4.032 -2.466 -24.524 1.00 . A A . 12 VAL CG1 1 1
14 19065 1 1 12 VAL CG2 C -2.167 -2.789 -26.163 1.00 . A A . 12 VAL CG2 1 1
14 19066 1 1 12 VAL H H -4.103 -1.989 -27.610 1.00 . A A . 12 VAL H 1 1
14 19067 1 1 12 VAL HA H -4.136 0.004 -25.432 1.00 . A A . 12 VAL HA 1 1
14 19068 1 1 12 VAL HB H -2.218 -1.346 -24.574 1.00 . A A . 12 VAL HB 1 1
14 19069 1 1 12 VAL HG11 H -4.524 -1.748 -23.866 1.00 . A A . 12 VAL HG11 1 1
14 19070 1 1 12 VAL HG12 H -4.775 -2.889 -25.200 1.00 . A A . 12 VAL HG12 1 1
14 19071 1 1 12 VAL HG13 H -3.602 -3.265 -23.925 1.00 . A A . 12 VAL HG13 1 1
14 19072 1 1 12 VAL HG21 H -1.411 -2.294 -26.771 1.00 . A A . 12 VAL HG21 1 1
14 19073 1 1 12 VAL HG22 H -1.665 -3.508 -25.515 1.00 . A A . 12 VAL HG22 1 1
14 19074 1 1 12 VAL HG23 H -2.851 -3.328 -26.817 1.00 . A A . 12 VAL HG23 1 1
14 19075 1 1 12 VAL N N -4.382 -1.118 -27.172 1.00 . A A . 12 VAL N 1 1
14 19076 1 1 12 VAL O O -1.813 1.067 -25.932 1.00 . A A . 12 VAL O 1 1
14 19077 1 1 13 GLN C C -2.553 1.811 -29.824 1.00 . A A . 13 GLN C 1 1
14 19078 1 1 13 GLN CA C -1.553 1.345 -28.760 1.00 . A A . 13 GLN CA 1 1
14 19079 1 1 13 GLN CB C -0.263 0.772 -29.384 1.00 . A A . 13 GLN CB 1 1
14 19080 1 1 13 GLN CD C 1.485 1.189 -27.518 1.00 . A A . 13 GLN CD 1 1
14 19081 1 1 13 GLN CG C 0.766 0.167 -28.405 1.00 . A A . 13 GLN CG 1 1
14 19082 1 1 13 GLN H H -2.881 -0.252 -28.563 1.00 . A A . 13 GLN H 1 1
14 19083 1 1 13 GLN HA H -1.303 2.190 -28.115 1.00 . A A . 13 GLN HA 1 1
14 19084 1 1 13 GLN HB2 H -0.547 -0.011 -30.088 1.00 . A A . 13 GLN HB2 1 1
14 19085 1 1 13 GLN HB3 H 0.228 1.561 -29.956 1.00 . A A . 13 GLN HB3 1 1
14 19086 1 1 13 GLN HE21 H -0.102 1.376 -26.244 1.00 . A A . 13 GLN HE21 1 1
14 19087 1 1 13 GLN HE22 H 1.308 2.328 -25.861 1.00 . A A . 13 GLN HE22 1 1
14 19088 1 1 13 GLN HG2 H 0.277 -0.578 -27.779 1.00 . A A . 13 GLN HG2 1 1
14 19089 1 1 13 GLN HG3 H 1.522 -0.356 -28.994 1.00 . A A . 13 GLN HG3 1 1
14 19090 1 1 13 GLN N N -2.274 0.335 -28.002 1.00 . A A . 13 GLN N 1 1
14 19091 1 1 13 GLN NE2 N 0.846 1.678 -26.471 1.00 . A A . 13 GLN NE2 1 1
14 19092 1 1 13 GLN O O -3.409 1.035 -30.265 1.00 . A A . 13 GLN O 1 1
14 19093 1 1 13 GLN OE1 O 2.645 1.537 -27.727 1.00 . A A . 13 GLN OE1 1 1
14 19094 1 1 14 GLY C C -3.402 5.279 -30.465 1.00 . A A . 14 GLY C 1 1
14 19095 1 1 14 GLY CA C -3.545 3.816 -30.866 1.00 . A A . 14 GLY CA 1 1
14 19096 1 1 14 GLY H H -1.757 3.676 -29.805 1.00 . A A . 14 GLY H 1 1
14 19097 1 1 14 GLY HA2 H -3.437 3.715 -31.947 1.00 . A A . 14 GLY HA2 1 1
14 19098 1 1 14 GLY HA3 H -4.524 3.441 -30.561 1.00 . A A . 14 GLY HA3 1 1
14 19099 1 1 14 GLY N N -2.489 3.087 -30.182 1.00 . A A . 14 GLY N 1 1
14 19100 1 1 14 GLY O O -2.365 5.657 -29.919 1.00 . A A . 14 GLY O 1 1
14 19101 1 1 15 VAL C C -4.023 7.852 -28.912 1.00 . A A . 15 VAL C 1 1
14 19102 1 1 15 VAL CA C -4.377 7.537 -30.379 1.00 . A A . 15 VAL CA 1 1
14 19103 1 1 15 VAL CB C -5.682 8.234 -30.821 1.00 . A A . 15 VAL CB 1 1
14 19104 1 1 15 VAL CG1 C -5.869 8.138 -32.342 1.00 . A A . 15 VAL CG1 1 1
14 19105 1 1 15 VAL CG2 C -6.931 7.672 -30.122 1.00 . A A . 15 VAL CG2 1 1
14 19106 1 1 15 VAL H H -5.268 5.747 -31.117 1.00 . A A . 15 VAL H 1 1
14 19107 1 1 15 VAL HA H -3.567 7.955 -30.979 1.00 . A A . 15 VAL HA 1 1
14 19108 1 1 15 VAL HB H -5.603 9.291 -30.567 1.00 . A A . 15 VAL HB 1 1
14 19109 1 1 15 VAL HG11 H -6.739 8.723 -32.643 1.00 . A A . 15 VAL HG11 1 1
14 19110 1 1 15 VAL HG12 H -4.991 8.543 -32.848 1.00 . A A . 15 VAL HG12 1 1
14 19111 1 1 15 VAL HG13 H -6.017 7.104 -32.655 1.00 . A A . 15 VAL HG13 1 1
14 19112 1 1 15 VAL HG21 H -7.810 8.239 -30.432 1.00 . A A . 15 VAL HG21 1 1
14 19113 1 1 15 VAL HG22 H -7.084 6.623 -30.372 1.00 . A A . 15 VAL HG22 1 1
14 19114 1 1 15 VAL HG23 H -6.825 7.772 -29.042 1.00 . A A . 15 VAL HG23 1 1
14 19115 1 1 15 VAL N N -4.431 6.101 -30.676 1.00 . A A . 15 VAL N 1 1
14 19116 1 1 15 VAL O O -3.499 8.933 -28.640 1.00 . A A . 15 VAL O 1 1
14 19117 1 1 16 GLY C C -2.467 6.719 -26.228 1.00 . A A . 16 GLY C 1 1
14 19118 1 1 16 GLY CA C -3.912 7.081 -26.568 1.00 . A A . 16 GLY CA 1 1
14 19119 1 1 16 GLY H H -4.709 6.057 -28.235 1.00 . A A . 16 GLY H 1 1
14 19120 1 1 16 GLY HA2 H -4.081 8.117 -26.276 1.00 . A A . 16 GLY HA2 1 1
14 19121 1 1 16 GLY HA3 H -4.570 6.445 -25.977 1.00 . A A . 16 GLY HA3 1 1
14 19122 1 1 16 GLY N N -4.256 6.922 -27.975 1.00 . A A . 16 GLY N 1 1
14 19123 1 1 16 GLY O O -2.124 6.788 -25.048 1.00 . A A . 16 GLY O 1 1
14 19124 1 1 17 PHE C C 0.369 5.664 -25.841 1.00 . A A . 17 PHE C 1 1
14 19125 1 1 17 PHE CA C -0.219 6.005 -27.221 1.00 . A A . 17 PHE CA 1 1
14 19126 1 1 17 PHE CB C 0.566 7.119 -27.947 1.00 . A A . 17 PHE CB 1 1
14 19127 1 1 17 PHE CD1 C 0.780 6.303 -30.340 1.00 . A A . 17 PHE CD1 1 1
14 19128 1 1 17 PHE CD2 C -0.468 8.351 -29.921 1.00 . A A . 17 PHE CD2 1 1
14 19129 1 1 17 PHE CE1 C 0.526 6.431 -31.717 1.00 . A A . 17 PHE CE1 1 1
14 19130 1 1 17 PHE CE2 C -0.721 8.479 -31.298 1.00 . A A . 17 PHE CE2 1 1
14 19131 1 1 17 PHE CG C 0.277 7.259 -29.434 1.00 . A A . 17 PHE CG 1 1
14 19132 1 1 17 PHE CZ C -0.228 7.518 -32.197 1.00 . A A . 17 PHE CZ 1 1
14 19133 1 1 17 PHE H H -2.078 6.285 -28.150 1.00 . A A . 17 PHE H 1 1
14 19134 1 1 17 PHE HA H -0.101 5.101 -27.821 1.00 . A A . 17 PHE HA 1 1
14 19135 1 1 17 PHE HB2 H 0.381 8.070 -27.452 1.00 . A A . 17 PHE HB2 1 1
14 19136 1 1 17 PHE HB3 H 1.633 6.912 -27.856 1.00 . A A . 17 PHE HB3 1 1
14 19137 1 1 17 PHE HD1 H 1.362 5.466 -29.979 1.00 . A A . 17 PHE HD1 1 1
14 19138 1 1 17 PHE HD2 H -0.853 9.096 -29.239 1.00 . A A . 17 PHE HD2 1 1
14 19139 1 1 17 PHE HE1 H 0.908 5.692 -32.409 1.00 . A A . 17 PHE HE1 1 1
14 19140 1 1 17 PHE HE2 H -1.296 9.318 -31.666 1.00 . A A . 17 PHE HE2 1 1
14 19141 1 1 17 PHE HZ H -0.424 7.614 -33.257 1.00 . A A . 17 PHE HZ 1 1
14 19142 1 1 17 PHE N N -1.658 6.317 -27.226 1.00 . A A . 17 PHE N 1 1
14 19143 1 1 17 PHE O O 1.361 6.261 -25.422 1.00 . A A . 17 PHE O 1 1
14 19144 1 1 18 ARG C C 0.099 5.516 -22.695 1.00 . A A . 18 ARG C 1 1
14 19145 1 1 18 ARG CA C -0.023 4.363 -23.707 1.00 . A A . 18 ARG CA 1 1
14 19146 1 1 18 ARG CB C 1.062 3.273 -23.542 1.00 . A A . 18 ARG CB 1 1
14 19147 1 1 18 ARG CD C 3.328 2.295 -24.199 1.00 . A A . 18 ARG CD 1 1
14 19148 1 1 18 ARG CG C 2.410 3.530 -24.243 1.00 . A A . 18 ARG CG 1 1
14 19149 1 1 18 ARG CZ C 5.558 2.668 -25.307 1.00 . A A . 18 ARG CZ 1 1
14 19150 1 1 18 ARG H H -1.069 4.300 -25.547 1.00 . A A . 18 ARG H 1 1
14 19151 1 1 18 ARG HA H -0.947 3.872 -23.395 1.00 . A A . 18 ARG HA 1 1
14 19152 1 1 18 ARG HB2 H 1.247 3.124 -22.482 1.00 . A A . 18 ARG HB2 1 1
14 19153 1 1 18 ARG HB3 H 0.643 2.339 -23.914 1.00 . A A . 18 ARG HB3 1 1
14 19154 1 1 18 ARG HD2 H 3.859 2.265 -23.249 1.00 . A A . 18 ARG HD2 1 1
14 19155 1 1 18 ARG HD3 H 2.727 1.386 -24.269 1.00 . A A . 18 ARG HD3 1 1
14 19156 1 1 18 ARG HE H 3.865 2.048 -26.236 1.00 . A A . 18 ARG HE 1 1
14 19157 1 1 18 ARG HG2 H 2.228 3.770 -25.289 1.00 . A A . 18 ARG HG2 1 1
14 19158 1 1 18 ARG HG3 H 2.907 4.383 -23.785 1.00 . A A . 18 ARG HG3 1 1
14 19159 1 1 18 ARG HH11 H 5.696 2.960 -23.271 1.00 . A A . 18 ARG HH11 1 1
14 19160 1 1 18 ARG HH12 H 7.130 3.319 -24.175 1.00 . A A . 18 ARG HH12 1 1
14 19161 1 1 18 ARG HH21 H 5.822 2.505 -27.330 1.00 . A A . 18 ARG HH21 1 1
14 19162 1 1 18 ARG HH22 H 7.224 2.992 -26.450 1.00 . A A . 18 ARG HH22 1 1
14 19163 1 1 18 ARG N N -0.252 4.717 -25.120 1.00 . A A . 18 ARG N 1 1
14 19164 1 1 18 ARG NE N 4.271 2.302 -25.334 1.00 . A A . 18 ARG NE 1 1
14 19165 1 1 18 ARG NH1 N 6.165 2.986 -24.167 1.00 . A A . 18 ARG NH1 1 1
14 19166 1 1 18 ARG NH2 N 6.253 2.708 -26.437 1.00 . A A . 18 ARG NH2 1 1
14 19167 1 1 18 ARG O O 0.149 5.231 -21.502 1.00 . A A . 18 ARG O 1 1
14 19168 1 1 19 TYR C C -1.541 7.745 -21.449 1.00 . A A . 19 TYR C 1 1
14 19169 1 1 19 TYR CA C -0.158 7.854 -22.087 1.00 . A A . 19 TYR CA 1 1
14 19170 1 1 19 TYR CB C 0.079 9.258 -22.661 1.00 . A A . 19 TYR CB 1 1
14 19171 1 1 19 TYR CD1 C -2.122 10.334 -23.309 1.00 . A A . 19 TYR CD1 1 1
14 19172 1 1 19 TYR CD2 C -0.632 9.534 -25.065 1.00 . A A . 19 TYR CD2 1 1
14 19173 1 1 19 TYR CE1 C -3.060 10.733 -24.275 1.00 . A A . 19 TYR CE1 1 1
14 19174 1 1 19 TYR CE2 C -1.571 9.923 -26.037 1.00 . A A . 19 TYR CE2 1 1
14 19175 1 1 19 TYR CG C -0.918 9.717 -23.702 1.00 . A A . 19 TYR CG 1 1
14 19176 1 1 19 TYR CZ C -2.796 10.512 -25.645 1.00 . A A . 19 TYR CZ 1 1
14 19177 1 1 19 TYR H H -0.033 7.024 -24.052 1.00 . A A . 19 TYR H 1 1
14 19178 1 1 19 TYR HA H 0.577 7.704 -21.295 1.00 . A A . 19 TYR HA 1 1
14 19179 1 1 19 TYR HB2 H 0.046 9.968 -21.833 1.00 . A A . 19 TYR HB2 1 1
14 19180 1 1 19 TYR HB3 H 1.081 9.306 -23.087 1.00 . A A . 19 TYR HB3 1 1
14 19181 1 1 19 TYR HD1 H -2.331 10.498 -22.260 1.00 . A A . 19 TYR HD1 1 1
14 19182 1 1 19 TYR HD2 H 0.309 9.079 -25.352 1.00 . A A . 19 TYR HD2 1 1
14 19183 1 1 19 TYR HE1 H -3.987 11.197 -23.966 1.00 . A A . 19 TYR HE1 1 1
14 19184 1 1 19 TYR HE2 H -1.356 9.764 -27.084 1.00 . A A . 19 TYR HE2 1 1
14 19185 1 1 19 TYR HH H -3.528 10.496 -27.451 1.00 . A A . 19 TYR HH 1 1
14 19186 1 1 19 TYR N N 0.035 6.795 -23.069 1.00 . A A . 19 TYR N 1 1
14 19187 1 1 19 TYR O O -1.700 8.244 -20.341 1.00 . A A . 19 TYR O 1 1
14 19188 1 1 19 TYR OH O -3.732 10.854 -26.571 1.00 . A A . 19 TYR OH 1 1
14 19189 1 1 20 PHE C C -3.782 6.321 -20.100 1.00 . A A . 20 PHE C 1 1
14 19190 1 1 20 PHE CA C -3.857 6.948 -21.492 1.00 . A A . 20 PHE CA 1 1
14 19191 1 1 20 PHE CB C -4.838 6.213 -22.427 1.00 . A A . 20 PHE CB 1 1
14 19192 1 1 20 PHE CD1 C -3.955 3.999 -23.321 1.00 . A A . 20 PHE CD1 1 1
14 19193 1 1 20 PHE CD2 C -5.646 3.952 -21.572 1.00 . A A . 20 PHE CD2 1 1
14 19194 1 1 20 PHE CE1 C -3.979 2.593 -23.370 1.00 . A A . 20 PHE CE1 1 1
14 19195 1 1 20 PHE CE2 C -5.687 2.546 -21.632 1.00 . A A . 20 PHE CE2 1 1
14 19196 1 1 20 PHE CG C -4.801 4.689 -22.431 1.00 . A A . 20 PHE CG 1 1
14 19197 1 1 20 PHE CZ C -4.857 1.868 -22.543 1.00 . A A . 20 PHE CZ 1 1
14 19198 1 1 20 PHE H H -2.386 6.798 -23.048 1.00 . A A . 20 PHE H 1 1
14 19199 1 1 20 PHE HA H -4.233 7.958 -21.351 1.00 . A A . 20 PHE HA 1 1
14 19200 1 1 20 PHE HB2 H -5.845 6.516 -22.138 1.00 . A A . 20 PHE HB2 1 1
14 19201 1 1 20 PHE HB3 H -4.692 6.573 -23.445 1.00 . A A . 20 PHE HB3 1 1
14 19202 1 1 20 PHE HD1 H -3.310 4.548 -23.991 1.00 . A A . 20 PHE HD1 1 1
14 19203 1 1 20 PHE HD2 H -6.270 4.464 -20.855 1.00 . A A . 20 PHE HD2 1 1
14 19204 1 1 20 PHE HE1 H -3.332 2.069 -24.059 1.00 . A A . 20 PHE HE1 1 1
14 19205 1 1 20 PHE HE2 H -6.340 1.990 -20.964 1.00 . A A . 20 PHE HE2 1 1
14 19206 1 1 20 PHE HZ H -4.877 0.786 -22.589 1.00 . A A . 20 PHE HZ 1 1
14 19207 1 1 20 PHE N N -2.527 7.089 -22.085 1.00 . A A . 20 PHE N 1 1
14 19208 1 1 20 PHE O O -4.298 6.896 -19.137 1.00 . A A . 20 PHE O 1 1
14 19209 1 1 21 VAL C C -2.162 5.538 -17.717 1.00 . A A . 21 VAL C 1 1
14 19210 1 1 21 VAL CA C -2.907 4.596 -18.655 1.00 . A A . 21 VAL CA 1 1
14 19211 1 1 21 VAL CB C -2.256 3.209 -18.727 1.00 . A A . 21 VAL CB 1 1
14 19212 1 1 21 VAL CG1 C -3.201 2.187 -19.366 1.00 . A A . 21 VAL CG1 1 1
14 19213 1 1 21 VAL CG2 C -0.906 3.127 -19.442 1.00 . A A . 21 VAL CG2 1 1
14 19214 1 1 21 VAL H H -2.628 4.749 -20.746 1.00 . A A . 21 VAL H 1 1
14 19215 1 1 21 VAL HA H -3.905 4.465 -18.232 1.00 . A A . 21 VAL HA 1 1
14 19216 1 1 21 VAL HB H -2.093 2.920 -17.703 1.00 . A A . 21 VAL HB 1 1
14 19217 1 1 21 VAL HG11 H -2.820 1.178 -19.216 1.00 . A A . 21 VAL HG11 1 1
14 19218 1 1 21 VAL HG12 H -4.191 2.257 -18.917 1.00 . A A . 21 VAL HG12 1 1
14 19219 1 1 21 VAL HG13 H -3.275 2.377 -20.434 1.00 . A A . 21 VAL HG13 1 1
14 19220 1 1 21 VAL HG21 H -1.032 3.252 -20.516 1.00 . A A . 21 VAL HG21 1 1
14 19221 1 1 21 VAL HG22 H -0.221 3.882 -19.060 1.00 . A A . 21 VAL HG22 1 1
14 19222 1 1 21 VAL HG23 H -0.469 2.148 -19.251 1.00 . A A . 21 VAL HG23 1 1
14 19223 1 1 21 VAL N N -3.063 5.202 -19.958 1.00 . A A . 21 VAL N 1 1
14 19224 1 1 21 VAL O O -2.505 5.588 -16.547 1.00 . A A . 21 VAL O 1 1
14 19225 1 1 22 GLN C C -1.340 8.436 -16.860 1.00 . A A . 22 GLN C 1 1
14 19226 1 1 22 GLN CA C -0.485 7.245 -17.315 1.00 . A A . 22 GLN CA 1 1
14 19227 1 1 22 GLN CB C 0.845 7.655 -17.957 1.00 . A A . 22 GLN CB 1 1
14 19228 1 1 22 GLN CD C 2.031 5.387 -17.369 1.00 . A A . 22 GLN CD 1 1
14 19229 1 1 22 GLN CG C 1.740 6.480 -18.416 1.00 . A A . 22 GLN CG 1 1
14 19230 1 1 22 GLN H H -1.003 6.347 -19.182 1.00 . A A . 22 GLN H 1 1
14 19231 1 1 22 GLN HA H -0.248 6.695 -16.407 1.00 . A A . 22 GLN HA 1 1
14 19232 1 1 22 GLN HB2 H 0.645 8.295 -18.816 1.00 . A A . 22 GLN HB2 1 1
14 19233 1 1 22 GLN HB3 H 1.393 8.245 -17.232 1.00 . A A . 22 GLN HB3 1 1
14 19234 1 1 22 GLN HE21 H 4.045 5.413 -17.712 1.00 . A A . 22 GLN HE21 1 1
14 19235 1 1 22 GLN HE22 H 3.462 4.288 -16.491 1.00 . A A . 22 GLN HE22 1 1
14 19236 1 1 22 GLN HG2 H 1.279 6.007 -19.281 1.00 . A A . 22 GLN HG2 1 1
14 19237 1 1 22 GLN HG3 H 2.684 6.907 -18.752 1.00 . A A . 22 GLN HG3 1 1
14 19238 1 1 22 GLN N N -1.216 6.345 -18.195 1.00 . A A . 22 GLN N 1 1
14 19239 1 1 22 GLN NE2 N 3.285 5.033 -17.149 1.00 . A A . 22 GLN NE2 1 1
14 19240 1 1 22 GLN O O -1.135 8.938 -15.753 1.00 . A A . 22 GLN O 1 1
14 19241 1 1 22 GLN OE1 O 1.141 4.808 -16.757 1.00 . A A . 22 GLN OE1 1 1
14 19242 1 1 23 MET C C -4.166 9.086 -16.033 1.00 . A A . 23 MET C 1 1
14 19243 1 1 23 MET CA C -3.376 9.766 -17.149 1.00 . A A . 23 MET CA 1 1
14 19244 1 1 23 MET CB C -4.361 10.192 -18.249 1.00 . A A . 23 MET CB 1 1
14 19245 1 1 23 MET CE C -5.721 10.207 -21.281 1.00 . A A . 23 MET CE 1 1
14 19246 1 1 23 MET CG C -3.729 10.917 -19.439 1.00 . A A . 23 MET CG 1 1
14 19247 1 1 23 MET H H -2.480 8.388 -18.535 1.00 . A A . 23 MET H 1 1
14 19248 1 1 23 MET HA H -2.888 10.656 -16.746 1.00 . A A . 23 MET HA 1 1
14 19249 1 1 23 MET HB2 H -4.901 9.319 -18.609 1.00 . A A . 23 MET HB2 1 1
14 19250 1 1 23 MET HB3 H -5.090 10.865 -17.795 1.00 . A A . 23 MET HB3 1 1
14 19251 1 1 23 MET HE1 H -6.614 10.501 -21.831 1.00 . A A . 23 MET HE1 1 1
14 19252 1 1 23 MET HE2 H -5.016 9.754 -21.977 1.00 . A A . 23 MET HE2 1 1
14 19253 1 1 23 MET HE3 H -6.000 9.484 -20.507 1.00 . A A . 23 MET HE3 1 1
14 19254 1 1 23 MET HG2 H -3.076 11.703 -19.060 1.00 . A A . 23 MET HG2 1 1
14 19255 1 1 23 MET HG3 H -3.128 10.214 -20.011 1.00 . A A . 23 MET HG3 1 1
14 19256 1 1 23 MET N N -2.354 8.839 -17.635 1.00 . A A . 23 MET N 1 1
14 19257 1 1 23 MET O O -4.364 9.666 -14.966 1.00 . A A . 23 MET O 1 1
14 19258 1 1 23 MET SD S -4.951 11.679 -20.547 1.00 . A A . 23 MET SD 1 1
14 19259 1 1 24 GLU C C -4.516 6.781 -14.017 1.00 . A A . 24 GLU C 1 1
14 19260 1 1 24 GLU CA C -5.362 7.090 -15.270 1.00 . A A . 24 GLU CA 1 1
14 19261 1 1 24 GLU CB C -5.954 5.833 -15.935 1.00 . A A . 24 GLU CB 1 1
14 19262 1 1 24 GLU CD C -8.193 6.866 -16.607 1.00 . A A . 24 GLU CD 1 1
14 19263 1 1 24 GLU CG C -6.924 6.156 -17.095 1.00 . A A . 24 GLU CG 1 1
14 19264 1 1 24 GLU H H -4.437 7.413 -17.168 1.00 . A A . 24 GLU H 1 1
14 19265 1 1 24 GLU HA H -6.188 7.718 -14.941 1.00 . A A . 24 GLU HA 1 1
14 19266 1 1 24 GLU HB2 H -5.143 5.213 -16.318 1.00 . A A . 24 GLU HB2 1 1
14 19267 1 1 24 GLU HB3 H -6.489 5.253 -15.183 1.00 . A A . 24 GLU HB3 1 1
14 19268 1 1 24 GLU HG2 H -6.440 6.782 -17.850 1.00 . A A . 24 GLU HG2 1 1
14 19269 1 1 24 GLU HG3 H -7.201 5.220 -17.583 1.00 . A A . 24 GLU HG3 1 1
14 19270 1 1 24 GLU N N -4.593 7.840 -16.258 1.00 . A A . 24 GLU N 1 1
14 19271 1 1 24 GLU O O -5.059 6.708 -12.913 1.00 . A A . 24 GLU O 1 1
14 19272 1 1 24 GLU OE1 O -9.166 6.181 -16.220 1.00 . A A . 24 GLU OE1 1 1
14 19273 1 1 24 GLU OE2 O -8.223 8.114 -16.561 1.00 . A A . 24 GLU OE2 1 1
14 19274 1 1 25 ALA C C -2.161 7.785 -12.249 1.00 . A A . 25 ALA C 1 1
14 19275 1 1 25 ALA CA C -2.230 6.510 -13.082 1.00 . A A . 25 ALA CA 1 1
14 19276 1 1 25 ALA CB C -0.843 6.181 -13.657 1.00 . A A . 25 ALA CB 1 1
14 19277 1 1 25 ALA H H -2.829 6.664 -15.108 1.00 . A A . 25 ALA H 1 1
14 19278 1 1 25 ALA HA H -2.554 5.688 -12.444 1.00 . A A . 25 ALA HA 1 1
14 19279 1 1 25 ALA HB1 H -0.899 5.305 -14.302 1.00 . A A . 25 ALA HB1 1 1
14 19280 1 1 25 ALA HB2 H -0.456 7.028 -14.222 1.00 . A A . 25 ALA HB2 1 1
14 19281 1 1 25 ALA HB3 H -0.143 5.980 -12.849 1.00 . A A . 25 ALA HB3 1 1
14 19282 1 1 25 ALA N N -3.191 6.673 -14.161 1.00 . A A . 25 ALA N 1 1
14 19283 1 1 25 ALA O O -2.267 7.712 -11.027 1.00 . A A . 25 ALA O 1 1
14 19284 1 1 26 ASP C C -3.361 10.476 -11.473 1.00 . A A . 26 ASP C 1 1
14 19285 1 1 26 ASP CA C -2.037 10.245 -12.200 1.00 . A A . 26 ASP CA 1 1
14 19286 1 1 26 ASP CB C -1.778 11.387 -13.185 1.00 . A A . 26 ASP CB 1 1
14 19287 1 1 26 ASP CG C -1.951 12.750 -12.496 1.00 . A A . 26 ASP CG 1 1
14 19288 1 1 26 ASP H H -1.912 8.947 -13.901 1.00 . A A . 26 ASP H 1 1
14 19289 1 1 26 ASP HA H -1.236 10.253 -11.459 1.00 . A A . 26 ASP HA 1 1
14 19290 1 1 26 ASP HB2 H -0.765 11.295 -13.576 1.00 . A A . 26 ASP HB2 1 1
14 19291 1 1 26 ASP HB3 H -2.472 11.311 -14.025 1.00 . A A . 26 ASP HB3 1 1
14 19292 1 1 26 ASP N N -2.029 8.951 -12.889 1.00 . A A . 26 ASP N 1 1
14 19293 1 1 26 ASP O O -3.371 10.930 -10.331 1.00 . A A . 26 ASP O 1 1
14 19294 1 1 26 ASP OD1 O -1.127 13.096 -11.620 1.00 . A A . 26 ASP OD1 1 1
14 19295 1 1 26 ASP OD2 O -2.906 13.483 -12.830 1.00 . A A . 26 ASP OD2 1 1
14 19296 1 1 27 LYS C C -5.873 9.209 -10.195 1.00 . A A . 27 LYS C 1 1
14 19297 1 1 27 LYS CA C -5.804 10.081 -11.462 1.00 . A A . 27 LYS CA 1 1
14 19298 1 1 27 LYS CB C -6.831 9.727 -12.559 1.00 . A A . 27 LYS CB 1 1
14 19299 1 1 27 LYS CD C -8.700 8.135 -11.796 1.00 . A A . 27 LYS CD 1 1
14 19300 1 1 27 LYS CE C -8.782 7.202 -13.013 1.00 . A A . 27 LYS CE 1 1
14 19301 1 1 27 LYS CG C -8.301 9.587 -12.122 1.00 . A A . 27 LYS CG 1 1
14 19302 1 1 27 LYS H H -4.411 9.750 -13.042 1.00 . A A . 27 LYS H 1 1
14 19303 1 1 27 LYS HA H -5.998 11.105 -11.145 1.00 . A A . 27 LYS HA 1 1
14 19304 1 1 27 LYS HB2 H -6.789 10.521 -13.307 1.00 . A A . 27 LYS HB2 1 1
14 19305 1 1 27 LYS HB3 H -6.520 8.812 -13.054 1.00 . A A . 27 LYS HB3 1 1
14 19306 1 1 27 LYS HD2 H -7.957 7.713 -11.127 1.00 . A A . 27 LYS HD2 1 1
14 19307 1 1 27 LYS HD3 H -9.661 8.135 -11.279 1.00 . A A . 27 LYS HD3 1 1
14 19308 1 1 27 LYS HE2 H -7.829 7.228 -13.546 1.00 . A A . 27 LYS HE2 1 1
14 19309 1 1 27 LYS HE3 H -8.925 6.179 -12.659 1.00 . A A . 27 LYS HE3 1 1
14 19310 1 1 27 LYS HG2 H -8.482 10.221 -11.254 1.00 . A A . 27 LYS HG2 1 1
14 19311 1 1 27 LYS HG3 H -8.941 9.953 -12.925 1.00 . A A . 27 LYS HG3 1 1
14 19312 1 1 27 LYS HZ1 H -9.839 6.957 -14.769 1.00 . A A . 27 LYS HZ1 1 1
14 19313 1 1 27 LYS HZ2 H -10.793 7.428 -13.509 1.00 . A A . 27 LYS HZ2 1 1
14 19314 1 1 27 LYS HZ3 H -9.808 8.503 -14.271 1.00 . A A . 27 LYS HZ3 1 1
14 19315 1 1 27 LYS N N -4.479 10.070 -12.080 1.00 . A A . 27 LYS N 1 1
14 19316 1 1 27 LYS NZ N -9.888 7.553 -13.939 1.00 . A A . 27 LYS NZ 1 1
14 19317 1 1 27 LYS O O -6.792 9.383 -9.393 1.00 . A A . 27 LYS O 1 1
14 19318 1 1 28 ARG C C -3.464 7.820 -7.999 1.00 . A A . 28 ARG C 1 1
14 19319 1 1 28 ARG CA C -4.790 7.513 -8.719 1.00 . A A . 28 ARG CA 1 1
14 19320 1 1 28 ARG CB C -4.932 6.005 -9.033 1.00 . A A . 28 ARG CB 1 1
14 19321 1 1 28 ARG CD C -7.471 5.609 -8.604 1.00 . A A . 28 ARG CD 1 1
14 19322 1 1 28 ARG CG C -6.283 5.504 -9.577 1.00 . A A . 28 ARG CG 1 1
14 19323 1 1 28 ARG CZ C -8.962 7.421 -7.684 1.00 . A A . 28 ARG CZ 1 1
14 19324 1 1 28 ARG H H -4.206 8.153 -10.664 1.00 . A A . 28 ARG H 1 1
14 19325 1 1 28 ARG HA H -5.563 7.807 -8.011 1.00 . A A . 28 ARG HA 1 1
14 19326 1 1 28 ARG HB2 H -4.167 5.740 -9.765 1.00 . A A . 28 ARG HB2 1 1
14 19327 1 1 28 ARG HB3 H -4.728 5.439 -8.127 1.00 . A A . 28 ARG HB3 1 1
14 19328 1 1 28 ARG HD2 H -8.299 5.035 -9.019 1.00 . A A . 28 ARG HD2 1 1
14 19329 1 1 28 ARG HD3 H -7.189 5.177 -7.643 1.00 . A A . 28 ARG HD3 1 1
14 19330 1 1 28 ARG HE H -7.370 7.713 -8.870 1.00 . A A . 28 ARG HE 1 1
14 19331 1 1 28 ARG HG2 H -6.517 6.013 -10.510 1.00 . A A . 28 ARG HG2 1 1
14 19332 1 1 28 ARG HG3 H -6.157 4.445 -9.811 1.00 . A A . 28 ARG HG3 1 1
14 19333 1 1 28 ARG HH11 H -9.564 5.572 -7.062 1.00 . A A . 28 ARG HH11 1 1
14 19334 1 1 28 ARG HH12 H -10.532 6.873 -6.478 1.00 . A A . 28 ARG HH12 1 1
14 19335 1 1 28 ARG HH21 H -8.580 9.374 -8.123 1.00 . A A . 28 ARG HH21 1 1
14 19336 1 1 28 ARG HH22 H -9.959 9.122 -7.101 1.00 . A A . 28 ARG HH22 1 1
14 19337 1 1 28 ARG N N -4.925 8.293 -9.960 1.00 . A A . 28 ARG N 1 1
14 19338 1 1 28 ARG NE N -7.923 6.996 -8.409 1.00 . A A . 28 ARG NE 1 1
14 19339 1 1 28 ARG NH1 N -9.743 6.565 -7.032 1.00 . A A . 28 ARG NH1 1 1
14 19340 1 1 28 ARG NH2 N -9.192 8.728 -7.631 1.00 . A A . 28 ARG NH2 1 1
14 19341 1 1 28 ARG O O -3.112 7.109 -7.058 1.00 . A A . 28 ARG O 1 1
14 19342 1 1 29 LYS C C -0.457 8.014 -7.810 1.00 . A A . 29 LYS C 1 1
14 19343 1 1 29 LYS CA C -1.385 9.228 -7.965 1.00 . A A . 29 LYS CA 1 1
14 19344 1 1 29 LYS CB C -1.457 10.150 -6.728 1.00 . A A . 29 LYS CB 1 1
14 19345 1 1 29 LYS CD C -1.487 12.403 -7.965 1.00 . A A . 29 LYS CD 1 1
14 19346 1 1 29 LYS CE C -2.353 13.626 -8.288 1.00 . A A . 29 LYS CE 1 1
14 19347 1 1 29 LYS CG C -2.210 11.472 -6.977 1.00 . A A . 29 LYS CG 1 1
14 19348 1 1 29 LYS H H -3.113 9.435 -9.163 1.00 . A A . 29 LYS H 1 1
14 19349 1 1 29 LYS HA H -0.938 9.798 -8.777 1.00 . A A . 29 LYS HA 1 1
14 19350 1 1 29 LYS HB2 H -1.951 9.612 -5.916 1.00 . A A . 29 LYS HB2 1 1
14 19351 1 1 29 LYS HB3 H -0.445 10.393 -6.399 1.00 . A A . 29 LYS HB3 1 1
14 19352 1 1 29 LYS HD2 H -0.540 12.724 -7.529 1.00 . A A . 29 LYS HD2 1 1
14 19353 1 1 29 LYS HD3 H -1.285 11.877 -8.897 1.00 . A A . 29 LYS HD3 1 1
14 19354 1 1 29 LYS HE2 H -3.309 13.275 -8.688 1.00 . A A . 29 LYS HE2 1 1
14 19355 1 1 29 LYS HE3 H -2.547 14.183 -7.369 1.00 . A A . 29 LYS HE3 1 1
14 19356 1 1 29 LYS HG2 H -3.214 11.257 -7.345 1.00 . A A . 29 LYS HG2 1 1
14 19357 1 1 29 LYS HG3 H -2.312 11.994 -6.023 1.00 . A A . 29 LYS HG3 1 1
14 19358 1 1 29 LYS HZ1 H -1.501 13.989 -10.145 1.00 . A A . 29 LYS HZ1 1 1
14 19359 1 1 29 LYS HZ2 H -2.306 15.281 -9.527 1.00 . A A . 29 LYS HZ2 1 1
14 19360 1 1 29 LYS HZ3 H -0.837 14.885 -8.935 1.00 . A A . 29 LYS HZ3 1 1
14 19361 1 1 29 LYS N N -2.735 8.865 -8.415 1.00 . A A . 29 LYS N 1 1
14 19362 1 1 29 LYS NZ N -1.704 14.507 -9.287 1.00 . A A . 29 LYS NZ 1 1
14 19363 1 1 29 LYS O O 0.341 7.939 -6.873 1.00 . A A . 29 LYS O 1 1
14 19364 1 1 30 LEU C C 1.692 6.563 -9.521 1.00 . A A . 30 LEU C 1 1
14 19365 1 1 30 LEU CA C 0.410 5.987 -8.909 1.00 . A A . 30 LEU CA 1 1
14 19366 1 1 30 LEU CB C -0.185 4.902 -9.823 1.00 . A A . 30 LEU CB 1 1
14 19367 1 1 30 LEU CD1 C -1.877 3.120 -10.248 1.00 . A A . 30 LEU CD1 1 1
14 19368 1 1 30 LEU CD2 C -1.040 3.425 -7.929 1.00 . A A . 30 LEU CD2 1 1
14 19369 1 1 30 LEU CG C -1.388 4.147 -9.230 1.00 . A A . 30 LEU CG 1 1
14 19370 1 1 30 LEU H H -1.201 7.227 -9.509 1.00 . A A . 30 LEU H 1 1
14 19371 1 1 30 LEU HA H 0.657 5.556 -7.938 1.00 . A A . 30 LEU HA 1 1
14 19372 1 1 30 LEU HB2 H -0.504 5.372 -10.752 1.00 . A A . 30 LEU HB2 1 1
14 19373 1 1 30 LEU HB3 H 0.595 4.179 -10.064 1.00 . A A . 30 LEU HB3 1 1
14 19374 1 1 30 LEU HD11 H -2.189 3.624 -11.162 1.00 . A A . 30 LEU HD11 1 1
14 19375 1 1 30 LEU HD12 H -1.068 2.429 -10.480 1.00 . A A . 30 LEU HD12 1 1
14 19376 1 1 30 LEU HD13 H -2.725 2.570 -9.842 1.00 . A A . 30 LEU HD13 1 1
14 19377 1 1 30 LEU HD21 H -1.854 2.765 -7.633 1.00 . A A . 30 LEU HD21 1 1
14 19378 1 1 30 LEU HD22 H -0.137 2.834 -8.072 1.00 . A A . 30 LEU HD22 1 1
14 19379 1 1 30 LEU HD23 H -0.882 4.154 -7.135 1.00 . A A . 30 LEU HD23 1 1
14 19380 1 1 30 LEU HG H -2.196 4.848 -9.031 1.00 . A A . 30 LEU HG 1 1
14 19381 1 1 30 LEU N N -0.560 7.063 -8.740 1.00 . A A . 30 LEU N 1 1
14 19382 1 1 30 LEU O O 1.675 7.664 -10.081 1.00 . A A . 30 LEU O 1 1
14 19383 1 1 31 ALA C C 4.740 4.927 -10.605 1.00 . A A . 31 ALA C 1 1
14 19384 1 1 31 ALA CA C 4.074 6.186 -10.054 1.00 . A A . 31 ALA CA 1 1
14 19385 1 1 31 ALA CB C 4.946 6.840 -8.980 1.00 . A A . 31 ALA CB 1 1
14 19386 1 1 31 ALA H H 2.755 4.897 -9.017 1.00 . A A . 31 ALA H 1 1
14 19387 1 1 31 ALA HA H 3.912 6.894 -10.868 1.00 . A A . 31 ALA HA 1 1
14 19388 1 1 31 ALA HB1 H 5.909 7.094 -9.413 1.00 . A A . 31 ALA HB1 1 1
14 19389 1 1 31 ALA HB2 H 4.467 7.747 -8.613 1.00 . A A . 31 ALA HB2 1 1
14 19390 1 1 31 ALA HB3 H 5.100 6.148 -8.151 1.00 . A A . 31 ALA HB3 1 1
14 19391 1 1 31 ALA N N 2.792 5.808 -9.465 1.00 . A A . 31 ALA N 1 1
14 19392 1 1 31 ALA O O 4.720 3.893 -9.937 1.00 . A A . 31 ALA O 1 1
14 19393 1 1 32 GLY C C 5.923 4.087 -14.032 1.00 . A A . 32 GLY C 1 1
14 19394 1 1 32 GLY CA C 5.646 3.784 -12.567 1.00 . A A . 32 GLY CA 1 1
14 19395 1 1 32 GLY H H 5.404 5.873 -12.289 1.00 . A A . 32 GLY H 1 1
14 19396 1 1 32 GLY HA2 H 6.517 3.301 -12.121 1.00 . A A . 32 GLY HA2 1 1
14 19397 1 1 32 GLY HA3 H 4.801 3.103 -12.525 1.00 . A A . 32 GLY HA3 1 1
14 19398 1 1 32 GLY N N 5.297 4.982 -11.815 1.00 . A A . 32 GLY N 1 1
14 19399 1 1 32 GLY O O 6.036 5.253 -14.412 1.00 . A A . 32 GLY O 1 1
14 19400 1 1 33 TRP C C 5.400 2.295 -17.149 1.00 . A A . 33 TRP C 1 1
14 19401 1 1 33 TRP CA C 6.300 3.188 -16.290 1.00 . A A . 33 TRP CA 1 1
14 19402 1 1 33 TRP CB C 7.791 2.916 -16.540 1.00 . A A . 33 TRP CB 1 1
14 19403 1 1 33 TRP CD1 C 8.211 0.436 -16.907 1.00 . A A . 33 TRP CD1 1 1
14 19404 1 1 33 TRP CD2 C 9.078 1.176 -14.976 1.00 . A A . 33 TRP CD2 1 1
14 19405 1 1 33 TRP CE2 C 9.452 -0.196 -15.101 1.00 . A A . 33 TRP CE2 1 1
14 19406 1 1 33 TRP CE3 C 9.512 1.854 -13.816 1.00 . A A . 33 TRP CE3 1 1
14 19407 1 1 33 TRP CG C 8.315 1.561 -16.163 1.00 . A A . 33 TRP CG 1 1
14 19408 1 1 33 TRP CH2 C 10.665 -0.143 -13.004 1.00 . A A . 33 TRP CH2 1 1
14 19409 1 1 33 TRP CZ2 C 10.248 -0.847 -14.145 1.00 . A A . 33 TRP CZ2 1 1
14 19410 1 1 33 TRP CZ3 C 10.289 1.202 -12.837 1.00 . A A . 33 TRP CZ3 1 1
14 19411 1 1 33 TRP H H 5.822 2.116 -14.524 1.00 . A A . 33 TRP H 1 1
14 19412 1 1 33 TRP HA H 6.111 4.217 -16.569 1.00 . A A . 33 TRP HA 1 1
14 19413 1 1 33 TRP HB2 H 8.001 3.084 -17.595 1.00 . A A . 33 TRP HB2 1 1
14 19414 1 1 33 TRP HB3 H 8.367 3.656 -15.986 1.00 . A A . 33 TRP HB3 1 1
14 19415 1 1 33 TRP HD1 H 7.708 0.363 -17.861 1.00 . A A . 33 TRP HD1 1 1
14 19416 1 1 33 TRP HE1 H 8.931 -1.532 -16.681 1.00 . A A . 33 TRP HE1 1 1
14 19417 1 1 33 TRP HE3 H 9.249 2.893 -13.681 1.00 . A A . 33 TRP HE3 1 1
14 19418 1 1 33 TRP HH2 H 11.271 -0.634 -12.254 1.00 . A A . 33 TRP HH2 1 1
14 19419 1 1 33 TRP HZ2 H 10.532 -1.882 -14.280 1.00 . A A . 33 TRP HZ2 1 1
14 19420 1 1 33 TRP HZ3 H 10.606 1.743 -11.956 1.00 . A A . 33 TRP HZ3 1 1
14 19421 1 1 33 TRP N N 6.005 3.055 -14.871 1.00 . A A . 33 TRP N 1 1
14 19422 1 1 33 TRP NE1 N 8.871 -0.603 -16.283 1.00 . A A . 33 TRP NE1 1 1
14 19423 1 1 33 TRP O O 4.844 1.304 -16.660 1.00 . A A . 33 TRP O 1 1
14 19424 1 1 34 VAL C C 5.431 1.668 -20.696 1.00 . A A . 34 VAL C 1 1
14 19425 1 1 34 VAL CA C 4.575 1.839 -19.439 1.00 . A A . 34 VAL CA 1 1
14 19426 1 1 34 VAL CB C 3.174 2.431 -19.695 1.00 . A A . 34 VAL CB 1 1
14 19427 1 1 34 VAL CG1 C 3.211 3.794 -20.393 1.00 . A A . 34 VAL CG1 1 1
14 19428 1 1 34 VAL CG2 C 2.312 1.448 -20.496 1.00 . A A . 34 VAL CG2 1 1
14 19429 1 1 34 VAL H H 5.679 3.535 -18.741 1.00 . A A . 34 VAL H 1 1
14 19430 1 1 34 VAL HA H 4.410 0.842 -19.038 1.00 . A A . 34 VAL HA 1 1
14 19431 1 1 34 VAL HB H 2.685 2.571 -18.731 1.00 . A A . 34 VAL HB 1 1
14 19432 1 1 34 VAL HG11 H 2.201 4.194 -20.454 1.00 . A A . 34 VAL HG11 1 1
14 19433 1 1 34 VAL HG12 H 3.827 4.488 -19.827 1.00 . A A . 34 VAL HG12 1 1
14 19434 1 1 34 VAL HG13 H 3.616 3.703 -21.397 1.00 . A A . 34 VAL HG13 1 1
14 19435 1 1 34 VAL HG21 H 2.276 0.491 -19.981 1.00 . A A . 34 VAL HG21 1 1
14 19436 1 1 34 VAL HG22 H 1.297 1.828 -20.589 1.00 . A A . 34 VAL HG22 1 1
14 19437 1 1 34 VAL HG23 H 2.719 1.290 -21.492 1.00 . A A . 34 VAL HG23 1 1
14 19438 1 1 34 VAL N N 5.288 2.641 -18.440 1.00 . A A . 34 VAL N 1 1
14 19439 1 1 34 VAL O O 6.121 2.595 -21.131 1.00 . A A . 34 VAL O 1 1
14 19440 1 1 35 LYS C C 5.502 -0.792 -23.368 1.00 . A A . 35 LYS C 1 1
14 19441 1 1 35 LYS CA C 6.298 0.002 -22.334 1.00 . A A . 35 LYS CA 1 1
14 19442 1 1 35 LYS CB C 7.328 -0.886 -21.613 1.00 . A A . 35 LYS CB 1 1
14 19443 1 1 35 LYS CD C 9.453 -2.301 -21.679 1.00 . A A . 35 LYS CD 1 1
14 19444 1 1 35 LYS CE C 8.777 -3.453 -20.917 1.00 . A A . 35 LYS CE 1 1
14 19445 1 1 35 LYS CG C 8.426 -1.499 -22.500 1.00 . A A . 35 LYS CG 1 1
14 19446 1 1 35 LYS H H 4.743 -0.224 -20.923 1.00 . A A . 35 LYS H 1 1
14 19447 1 1 35 LYS HA H 6.810 0.838 -22.809 1.00 . A A . 35 LYS HA 1 1
14 19448 1 1 35 LYS HB2 H 7.811 -0.291 -20.839 1.00 . A A . 35 LYS HB2 1 1
14 19449 1 1 35 LYS HB3 H 6.776 -1.690 -21.126 1.00 . A A . 35 LYS HB3 1 1
14 19450 1 1 35 LYS HD2 H 10.205 -2.705 -22.358 1.00 . A A . 35 LYS HD2 1 1
14 19451 1 1 35 LYS HD3 H 9.946 -1.631 -20.973 1.00 . A A . 35 LYS HD3 1 1
14 19452 1 1 35 LYS HE2 H 8.006 -3.038 -20.264 1.00 . A A . 35 LYS HE2 1 1
14 19453 1 1 35 LYS HE3 H 8.288 -4.119 -21.631 1.00 . A A . 35 LYS HE3 1 1
14 19454 1 1 35 LYS HG2 H 7.977 -2.169 -23.233 1.00 . A A . 35 LYS HG2 1 1
14 19455 1 1 35 LYS HG3 H 8.947 -0.700 -23.029 1.00 . A A . 35 LYS HG3 1 1
14 19456 1 1 35 LYS HZ1 H 10.335 -4.803 -20.629 1.00 . A A . 35 LYS HZ1 1 1
14 19457 1 1 35 LYS HZ2 H 10.268 -3.634 -19.480 1.00 . A A . 35 LYS HZ2 1 1
14 19458 1 1 35 LYS HZ3 H 9.163 -4.839 -19.462 1.00 . A A . 35 LYS HZ3 1 1
14 19459 1 1 35 LYS N N 5.377 0.480 -21.302 1.00 . A A . 35 LYS N 1 1
14 19460 1 1 35 LYS NZ N 9.715 -4.232 -20.075 1.00 . A A . 35 LYS NZ 1 1
14 19461 1 1 35 LYS O O 4.480 -1.383 -23.024 1.00 . A A . 35 LYS O 1 1
14 19462 1 1 36 ASN C C 6.455 -2.862 -25.848 1.00 . A A . 36 ASN C 1 1
14 19463 1 1 36 ASN CA C 5.446 -1.736 -25.648 1.00 . A A . 36 ASN CA 1 1
14 19464 1 1 36 ASN CB C 5.201 -0.965 -26.953 1.00 . A A . 36 ASN CB 1 1
14 19465 1 1 36 ASN CG C 4.998 -1.889 -28.155 1.00 . A A . 36 ASN CG 1 1
14 19466 1 1 36 ASN H H 6.872 -0.414 -24.801 1.00 . A A . 36 ASN H 1 1
14 19467 1 1 36 ASN HA H 4.496 -2.163 -25.323 1.00 . A A . 36 ASN HA 1 1
14 19468 1 1 36 ASN HB2 H 4.320 -0.337 -26.833 1.00 . A A . 36 ASN HB2 1 1
14 19469 1 1 36 ASN HB3 H 6.059 -0.322 -27.157 1.00 . A A . 36 ASN HB3 1 1
14 19470 1 1 36 ASN HD21 H 3.446 -2.940 -27.306 1.00 . A A . 36 ASN HD21 1 1
14 19471 1 1 36 ASN HD22 H 3.906 -3.406 -28.915 1.00 . A A . 36 ASN HD22 1 1
14 19472 1 1 36 ASN N N 5.981 -0.850 -24.609 1.00 . A A . 36 ASN N 1 1
14 19473 1 1 36 ASN ND2 N 4.024 -2.786 -28.127 1.00 . A A . 36 ASN ND2 1 1
14 19474 1 1 36 ASN O O 7.640 -2.603 -26.061 1.00 . A A . 36 ASN O 1 1
14 19475 1 1 36 ASN OD1 O 5.733 -1.805 -29.134 1.00 . A A . 36 ASN OD1 1 1
14 19476 1 1 37 ARG C C 7.034 -5.699 -27.223 1.00 . A A . 37 ARG C 1 1
14 19477 1 1 37 ARG CA C 6.835 -5.295 -25.769 1.00 . A A . 37 ARG CA 1 1
14 19478 1 1 37 ARG CB C 6.173 -6.454 -25.008 1.00 . A A . 37 ARG CB 1 1
14 19479 1 1 37 ARG CD C 5.072 -7.310 -22.891 1.00 . A A . 37 ARG CD 1 1
14 19480 1 1 37 ARG CG C 5.643 -6.084 -23.616 1.00 . A A . 37 ARG CG 1 1
14 19481 1 1 37 ARG CZ C 6.837 -8.870 -21.982 1.00 . A A . 37 ARG CZ 1 1
14 19482 1 1 37 ARG H H 4.990 -4.248 -25.671 1.00 . A A . 37 ARG H 1 1
14 19483 1 1 37 ARG HA H 7.801 -5.064 -25.311 1.00 . A A . 37 ARG HA 1 1
14 19484 1 1 37 ARG HB2 H 5.335 -6.830 -25.599 1.00 . A A . 37 ARG HB2 1 1
14 19485 1 1 37 ARG HB3 H 6.908 -7.253 -24.905 1.00 . A A . 37 ARG HB3 1 1
14 19486 1 1 37 ARG HD2 H 4.178 -6.994 -22.361 1.00 . A A . 37 ARG HD2 1 1
14 19487 1 1 37 ARG HD3 H 4.780 -8.086 -23.597 1.00 . A A . 37 ARG HD3 1 1
14 19488 1 1 37 ARG HE H 5.980 -7.372 -20.978 1.00 . A A . 37 ARG HE 1 1
14 19489 1 1 37 ARG HG2 H 6.437 -5.627 -23.022 1.00 . A A . 37 ARG HG2 1 1
14 19490 1 1 37 ARG HG3 H 4.837 -5.358 -23.722 1.00 . A A . 37 ARG HG3 1 1
14 19491 1 1 37 ARG HH11 H 6.367 -9.410 -23.919 1.00 . A A . 37 ARG HH11 1 1
14 19492 1 1 37 ARG HH12 H 7.586 -10.376 -23.157 1.00 . A A . 37 ARG HH12 1 1
14 19493 1 1 37 ARG HH21 H 7.437 -8.538 -20.085 1.00 . A A . 37 ARG HH21 1 1
14 19494 1 1 37 ARG HH22 H 8.236 -9.891 -20.865 1.00 . A A . 37 ARG HH22 1 1
14 19495 1 1 37 ARG N N 5.993 -4.105 -25.726 1.00 . A A . 37 ARG N 1 1
14 19496 1 1 37 ARG NE N 5.996 -7.841 -21.886 1.00 . A A . 37 ARG NE 1 1
14 19497 1 1 37 ARG NH1 N 6.947 -9.598 -23.091 1.00 . A A . 37 ARG NH1 1 1
14 19498 1 1 37 ARG NH2 N 7.568 -9.135 -20.908 1.00 . A A . 37 ARG NH2 1 1
14 19499 1 1 37 ARG O O 6.095 -5.612 -28.018 1.00 . A A . 37 ARG O 1 1
14 19500 1 1 38 ASP C C 7.609 -7.828 -29.347 1.00 . A A . 38 ASP C 1 1
14 19501 1 1 38 ASP CA C 8.540 -6.695 -28.899 1.00 . A A . 38 ASP CA 1 1
14 19502 1 1 38 ASP CB C 9.998 -7.167 -28.944 1.00 . A A . 38 ASP CB 1 1
14 19503 1 1 38 ASP CG C 10.371 -7.708 -30.335 1.00 . A A . 38 ASP CG 1 1
14 19504 1 1 38 ASP H H 8.939 -6.283 -26.849 1.00 . A A . 38 ASP H 1 1
14 19505 1 1 38 ASP HA H 8.430 -5.863 -29.595 1.00 . A A . 38 ASP HA 1 1
14 19506 1 1 38 ASP HB2 H 10.652 -6.332 -28.689 1.00 . A A . 38 ASP HB2 1 1
14 19507 1 1 38 ASP HB3 H 10.144 -7.948 -28.194 1.00 . A A . 38 ASP HB3 1 1
14 19508 1 1 38 ASP N N 8.215 -6.222 -27.551 1.00 . A A . 38 ASP N 1 1
14 19509 1 1 38 ASP O O 7.319 -7.952 -30.538 1.00 . A A . 38 ASP O 1 1
14 19510 1 1 38 ASP OD1 O 10.525 -6.903 -31.281 1.00 . A A . 38 ASP OD1 1 1
14 19511 1 1 38 ASP OD2 O 10.554 -8.938 -30.483 1.00 . A A . 38 ASP OD2 1 1
14 19512 1 1 39 ASP C C 4.761 -9.227 -29.079 1.00 . A A . 39 ASP C 1 1
14 19513 1 1 39 ASP CA C 6.162 -9.719 -28.680 1.00 . A A . 39 ASP CA 1 1
14 19514 1 1 39 ASP CB C 6.086 -10.706 -27.502 1.00 . A A . 39 ASP CB 1 1
14 19515 1 1 39 ASP CG C 5.141 -10.254 -26.383 1.00 . A A . 39 ASP CG 1 1
14 19516 1 1 39 ASP H H 7.368 -8.478 -27.438 1.00 . A A . 39 ASP H 1 1
14 19517 1 1 39 ASP HA H 6.566 -10.272 -29.528 1.00 . A A . 39 ASP HA 1 1
14 19518 1 1 39 ASP HB2 H 5.732 -11.666 -27.886 1.00 . A A . 39 ASP HB2 1 1
14 19519 1 1 39 ASP HB3 H 7.087 -10.873 -27.100 1.00 . A A . 39 ASP HB3 1 1
14 19520 1 1 39 ASP N N 7.100 -8.627 -28.402 1.00 . A A . 39 ASP N 1 1
14 19521 1 1 39 ASP O O 3.950 -10.037 -29.530 1.00 . A A . 39 ASP O 1 1
14 19522 1 1 39 ASP OD1 O 5.598 -9.501 -25.497 1.00 . A A . 39 ASP OD1 1 1
14 19523 1 1 39 ASP OD2 O 3.964 -10.679 -26.374 1.00 . A A . 39 ASP OD2 1 1
14 19524 1 1 40 GLY C C 2.208 -7.150 -28.312 1.00 . A A . 40 GLY C 1 1
14 19525 1 1 40 GLY CA C 3.221 -7.332 -29.440 1.00 . A A . 40 GLY CA 1 1
14 19526 1 1 40 GLY H H 5.186 -7.291 -28.627 1.00 . A A . 40 GLY H 1 1
14 19527 1 1 40 GLY HA2 H 3.447 -6.352 -29.862 1.00 . A A . 40 GLY HA2 1 1
14 19528 1 1 40 GLY HA3 H 2.784 -7.947 -30.227 1.00 . A A . 40 GLY HA3 1 1
14 19529 1 1 40 GLY N N 4.471 -7.923 -28.966 1.00 . A A . 40 GLY N 1 1
14 19530 1 1 40 GLY O O 1.042 -7.511 -28.470 1.00 . A A . 40 GLY O 1 1
14 19531 1 1 41 ARG C C 2.196 -5.000 -25.431 1.00 . A A . 41 ARG C 1 1
14 19532 1 1 41 ARG CA C 1.843 -6.384 -25.967 1.00 . A A . 41 ARG CA 1 1
14 19533 1 1 41 ARG CB C 2.144 -7.488 -24.919 1.00 . A A . 41 ARG CB 1 1
14 19534 1 1 41 ARG CD C 0.280 -9.125 -25.648 1.00 . A A . 41 ARG CD 1 1
14 19535 1 1 41 ARG CG C 0.954 -8.369 -24.492 1.00 . A A . 41 ARG CG 1 1
14 19536 1 1 41 ARG CZ C 0.897 -10.789 -27.410 1.00 . A A . 41 ARG CZ 1 1
14 19537 1 1 41 ARG H H 3.597 -6.261 -27.145 1.00 . A A . 41 ARG H 1 1
14 19538 1 1 41 ARG HA H 0.781 -6.382 -26.224 1.00 . A A . 41 ARG HA 1 1
14 19539 1 1 41 ARG HB2 H 2.941 -8.138 -25.283 1.00 . A A . 41 ARG HB2 1 1
14 19540 1 1 41 ARG HB3 H 2.525 -7.017 -24.014 1.00 . A A . 41 ARG HB3 1 1
14 19541 1 1 41 ARG HD2 H -0.538 -9.721 -25.243 1.00 . A A . 41 ARG HD2 1 1
14 19542 1 1 41 ARG HD3 H -0.134 -8.406 -26.352 1.00 . A A . 41 ARG HD3 1 1
14 19543 1 1 41 ARG HE H 2.169 -10.053 -26.032 1.00 . A A . 41 ARG HE 1 1
14 19544 1 1 41 ARG HG2 H 1.295 -9.087 -23.738 1.00 . A A . 41 ARG HG2 1 1
14 19545 1 1 41 ARG HG3 H 0.210 -7.748 -23.999 1.00 . A A . 41 ARG HG3 1 1
14 19546 1 1 41 ARG HH11 H -1.016 -10.079 -27.712 1.00 . A A . 41 ARG HH11 1 1
14 19547 1 1 41 ARG HH12 H -0.540 -11.374 -28.753 1.00 . A A . 41 ARG HH12 1 1
14 19548 1 1 41 ARG HH21 H 2.781 -11.490 -27.472 1.00 . A A . 41 ARG HH21 1 1
14 19549 1 1 41 ARG HH22 H 1.720 -12.188 -28.678 1.00 . A A . 41 ARG HH22 1 1
14 19550 1 1 41 ARG N N 2.649 -6.618 -27.170 1.00 . A A . 41 ARG N 1 1
14 19551 1 1 41 ARG NE N 1.202 -10.019 -26.361 1.00 . A A . 41 ARG NE 1 1
14 19552 1 1 41 ARG NH1 N -0.310 -10.776 -27.974 1.00 . A A . 41 ARG NH1 1 1
14 19553 1 1 41 ARG NH2 N 1.843 -11.590 -27.875 1.00 . A A . 41 ARG NH2 1 1
14 19554 1 1 41 ARG O O 3.169 -4.387 -25.882 1.00 . A A . 41 ARG O 1 1
14 19555 1 1 42 VAL C C 2.096 -3.944 -22.197 1.00 . A A . 42 VAL C 1 1
14 19556 1 1 42 VAL CA C 1.903 -3.394 -23.607 1.00 . A A . 42 VAL CA 1 1
14 19557 1 1 42 VAL CB C 0.881 -2.245 -23.734 1.00 . A A . 42 VAL CB 1 1
14 19558 1 1 42 VAL CG1 C 1.013 -1.167 -22.648 1.00 . A A . 42 VAL CG1 1 1
14 19559 1 1 42 VAL CG2 C 1.035 -1.570 -25.105 1.00 . A A . 42 VAL CG2 1 1
14 19560 1 1 42 VAL H H 0.679 -5.052 -24.080 1.00 . A A . 42 VAL H 1 1
14 19561 1 1 42 VAL HA H 2.870 -3.030 -23.950 1.00 . A A . 42 VAL HA 1 1
14 19562 1 1 42 VAL HB H -0.123 -2.658 -23.677 1.00 . A A . 42 VAL HB 1 1
14 19563 1 1 42 VAL HG11 H 0.285 -0.373 -22.818 1.00 . A A . 42 VAL HG11 1 1
14 19564 1 1 42 VAL HG12 H 0.820 -1.598 -21.665 1.00 . A A . 42 VAL HG12 1 1
14 19565 1 1 42 VAL HG13 H 2.016 -0.744 -22.658 1.00 . A A . 42 VAL HG13 1 1
14 19566 1 1 42 VAL HG21 H 0.269 -0.804 -25.218 1.00 . A A . 42 VAL HG21 1 1
14 19567 1 1 42 VAL HG22 H 2.021 -1.108 -25.188 1.00 . A A . 42 VAL HG22 1 1
14 19568 1 1 42 VAL HG23 H 0.916 -2.302 -25.903 1.00 . A A . 42 VAL HG23 1 1
14 19569 1 1 42 VAL N N 1.478 -4.525 -24.423 1.00 . A A . 42 VAL N 1 1
14 19570 1 1 42 VAL O O 1.363 -4.836 -21.771 1.00 . A A . 42 VAL O 1 1
14 19571 1 1 43 GLU C C 3.491 -2.557 -19.300 1.00 . A A . 43 GLU C 1 1
14 19572 1 1 43 GLU CA C 3.461 -3.827 -20.142 1.00 . A A . 43 GLU CA 1 1
14 19573 1 1 43 GLU CB C 4.827 -4.534 -20.172 1.00 . A A . 43 GLU CB 1 1
14 19574 1 1 43 GLU CD C 6.581 -5.856 -18.885 1.00 . A A . 43 GLU CD 1 1
14 19575 1 1 43 GLU CG C 5.265 -5.063 -18.798 1.00 . A A . 43 GLU CG 1 1
14 19576 1 1 43 GLU H H 3.612 -2.637 -21.871 1.00 . A A . 43 GLU H 1 1
14 19577 1 1 43 GLU HA H 2.713 -4.514 -19.749 1.00 . A A . 43 GLU HA 1 1
14 19578 1 1 43 GLU HB2 H 4.759 -5.373 -20.858 1.00 . A A . 43 GLU HB2 1 1
14 19579 1 1 43 GLU HB3 H 5.582 -3.843 -20.549 1.00 . A A . 43 GLU HB3 1 1
14 19580 1 1 43 GLU HG2 H 5.389 -4.222 -18.114 1.00 . A A . 43 GLU HG2 1 1
14 19581 1 1 43 GLU HG3 H 4.478 -5.707 -18.403 1.00 . A A . 43 GLU HG3 1 1
14 19582 1 1 43 GLU N N 3.096 -3.426 -21.489 1.00 . A A . 43 GLU N 1 1
14 19583 1 1 43 GLU O O 3.947 -1.512 -19.771 1.00 . A A . 43 GLU O 1 1
14 19584 1 1 43 GLU OE1 O 6.555 -7.036 -19.304 1.00 . A A . 43 GLU OE1 1 1
14 19585 1 1 43 GLU OE2 O 7.654 -5.296 -18.566 1.00 . A A . 43 GLU OE2 1 1
14 19586 1 1 44 ILE C C 3.381 -2.012 -15.805 1.00 . A A . 44 ILE C 1 1
14 19587 1 1 44 ILE CA C 2.848 -1.531 -17.154 1.00 . A A . 44 ILE CA 1 1
14 19588 1 1 44 ILE CB C 1.357 -1.128 -17.023 1.00 . A A . 44 ILE CB 1 1
14 19589 1 1 44 ILE CD1 C -1.011 -1.049 -18.063 1.00 . A A . 44 ILE CD1 1 1
14 19590 1 1 44 ILE CG1 C 0.457 -1.451 -18.245 1.00 . A A . 44 ILE CG1 1 1
14 19591 1 1 44 ILE CG2 C 1.286 0.361 -16.642 1.00 . A A . 44 ILE CG2 1 1
14 19592 1 1 44 ILE H H 2.630 -3.530 -17.732 1.00 . A A . 44 ILE H 1 1
14 19593 1 1 44 ILE HA H 3.437 -0.685 -17.509 1.00 . A A . 44 ILE HA 1 1
14 19594 1 1 44 ILE HB H 0.956 -1.707 -16.195 1.00 . A A . 44 ILE HB 1 1
14 19595 1 1 44 ILE HD11 H -1.101 0.034 -18.029 1.00 . A A . 44 ILE HD11 1 1
14 19596 1 1 44 ILE HD12 H -1.594 -1.417 -18.907 1.00 . A A . 44 ILE HD12 1 1
14 19597 1 1 44 ILE HD13 H -1.404 -1.482 -17.145 1.00 . A A . 44 ILE HD13 1 1
14 19598 1 1 44 ILE HG12 H 0.844 -0.960 -19.134 1.00 . A A . 44 ILE HG12 1 1
14 19599 1 1 44 ILE HG13 H 0.466 -2.529 -18.420 1.00 . A A . 44 ILE HG13 1 1
14 19600 1 1 44 ILE HG21 H 0.305 0.594 -16.237 1.00 . A A . 44 ILE HG21 1 1
14 19601 1 1 44 ILE HG22 H 2.019 0.602 -15.873 1.00 . A A . 44 ILE HG22 1 1
14 19602 1 1 44 ILE HG23 H 1.474 0.982 -17.515 1.00 . A A . 44 ILE HG23 1 1
14 19603 1 1 44 ILE N N 3.005 -2.646 -18.066 1.00 . A A . 44 ILE N 1 1
14 19604 1 1 44 ILE O O 3.119 -3.155 -15.412 1.00 . A A . 44 ILE O 1 1
14 19605 1 1 45 LEU C C 4.559 -0.184 -12.936 1.00 . A A . 45 LEU C 1 1
14 19606 1 1 45 LEU CA C 4.589 -1.471 -13.740 1.00 . A A . 45 LEU CA 1 1
14 19607 1 1 45 LEU CB C 6.003 -2.062 -13.879 1.00 . A A . 45 LEU CB 1 1
14 19608 1 1 45 LEU CD1 C 7.822 -3.429 -12.835 1.00 . A A . 45 LEU CD1 1 1
14 19609 1 1 45 LEU CD2 C 7.347 -1.183 -11.877 1.00 . A A . 45 LEU CD2 1 1
14 19610 1 1 45 LEU CG C 6.713 -2.406 -12.552 1.00 . A A . 45 LEU CG 1 1
14 19611 1 1 45 LEU H H 4.282 -0.216 -15.437 1.00 . A A . 45 LEU H 1 1
14 19612 1 1 45 LEU HA H 3.943 -2.210 -13.262 1.00 . A A . 45 LEU HA 1 1
14 19613 1 1 45 LEU HB2 H 5.904 -2.979 -14.463 1.00 . A A . 45 LEU HB2 1 1
14 19614 1 1 45 LEU HB3 H 6.627 -1.377 -14.453 1.00 . A A . 45 LEU HB3 1 1
14 19615 1 1 45 LEU HD11 H 8.322 -3.705 -11.906 1.00 . A A . 45 LEU HD11 1 1
14 19616 1 1 45 LEU HD12 H 7.398 -4.330 -13.277 1.00 . A A . 45 LEU HD12 1 1
14 19617 1 1 45 LEU HD13 H 8.550 -3.010 -13.527 1.00 . A A . 45 LEU HD13 1 1
14 19618 1 1 45 LEU HD21 H 6.604 -0.618 -11.321 1.00 . A A . 45 LEU HD21 1 1
14 19619 1 1 45 LEU HD22 H 8.116 -1.500 -11.177 1.00 . A A . 45 LEU HD22 1 1
14 19620 1 1 45 LEU HD23 H 7.806 -0.533 -12.623 1.00 . A A . 45 LEU HD23 1 1
14 19621 1 1 45 LEU HG H 6.003 -2.862 -11.863 1.00 . A A . 45 LEU HG 1 1
14 19622 1 1 45 LEU N N 4.084 -1.151 -15.073 1.00 . A A . 45 LEU N 1 1
14 19623 1 1 45 LEU O O 5.089 0.821 -13.406 1.00 . A A . 45 LEU O 1 1
14 19624 1 1 46 ALA C C 3.789 0.570 -9.438 1.00 . A A . 46 ALA C 1 1
14 19625 1 1 46 ALA CA C 3.844 0.982 -10.899 1.00 . A A . 46 ALA CA 1 1
14 19626 1 1 46 ALA CB C 2.577 1.776 -11.242 1.00 . A A . 46 ALA CB 1 1
14 19627 1 1 46 ALA H H 3.549 -1.054 -11.388 1.00 . A A . 46 ALA H 1 1
14 19628 1 1 46 ALA HA H 4.723 1.606 -11.048 1.00 . A A . 46 ALA HA 1 1
14 19629 1 1 46 ALA HB1 H 1.699 1.180 -10.999 1.00 . A A . 46 ALA HB1 1 1
14 19630 1 1 46 ALA HB2 H 2.541 2.689 -10.651 1.00 . A A . 46 ALA HB2 1 1
14 19631 1 1 46 ALA HB3 H 2.568 2.036 -12.301 1.00 . A A . 46 ALA HB3 1 1
14 19632 1 1 46 ALA N N 3.945 -0.195 -11.751 1.00 . A A . 46 ALA N 1 1
14 19633 1 1 46 ALA O O 3.247 -0.490 -9.119 1.00 . A A . 46 ALA O 1 1
14 19634 1 1 47 GLU C C 2.831 2.114 -6.753 1.00 . A A . 47 GLU C 1 1
14 19635 1 1 47 GLU CA C 4.105 1.336 -7.127 1.00 . A A . 47 GLU CA 1 1
14 19636 1 1 47 GLU CB C 5.337 1.845 -6.358 1.00 . A A . 47 GLU CB 1 1
14 19637 1 1 47 GLU CD C 6.839 3.739 -5.634 1.00 . A A . 47 GLU CD 1 1
14 19638 1 1 47 GLU CG C 5.663 3.337 -6.535 1.00 . A A . 47 GLU CG 1 1
14 19639 1 1 47 GLU H H 4.632 2.324 -8.915 1.00 . A A . 47 GLU H 1 1
14 19640 1 1 47 GLU HA H 3.992 0.287 -6.867 1.00 . A A . 47 GLU HA 1 1
14 19641 1 1 47 GLU HB2 H 5.169 1.657 -5.299 1.00 . A A . 47 GLU HB2 1 1
14 19642 1 1 47 GLU HB3 H 6.204 1.258 -6.663 1.00 . A A . 47 GLU HB3 1 1
14 19643 1 1 47 GLU HG2 H 5.923 3.532 -7.576 1.00 . A A . 47 GLU HG2 1 1
14 19644 1 1 47 GLU HG3 H 4.789 3.940 -6.279 1.00 . A A . 47 GLU HG3 1 1
14 19645 1 1 47 GLU N N 4.313 1.424 -8.562 1.00 . A A . 47 GLU N 1 1
14 19646 1 1 47 GLU O O 2.455 3.070 -7.441 1.00 . A A . 47 GLU O 1 1
14 19647 1 1 47 GLU OE1 O 7.995 3.441 -6.009 1.00 . A A . 47 GLU OE1 1 1
14 19648 1 1 47 GLU OE2 O 6.607 4.315 -4.547 1.00 . A A . 47 GLU OE2 1 1
14 19649 1 1 48 GLY C C 0.347 1.604 -4.005 1.00 . A A . 48 GLY C 1 1
14 19650 1 1 48 GLY CA C 1.031 2.430 -5.093 1.00 . A A . 48 GLY CA 1 1
14 19651 1 1 48 GLY H H 2.504 0.914 -5.136 1.00 . A A . 48 GLY H 1 1
14 19652 1 1 48 GLY HA2 H 1.354 3.386 -4.679 1.00 . A A . 48 GLY HA2 1 1
14 19653 1 1 48 GLY HA3 H 0.307 2.616 -5.877 1.00 . A A . 48 GLY HA3 1 1
14 19654 1 1 48 GLY N N 2.184 1.734 -5.650 1.00 . A A . 48 GLY N 1 1
14 19655 1 1 48 GLY O O 0.742 0.458 -3.773 1.00 . A A . 48 GLY O 1 1
14 19656 1 1 49 PRO C C -2.392 0.441 -3.148 1.00 . A A . 49 PRO C 1 1
14 19657 1 1 49 PRO CA C -1.468 1.388 -2.376 1.00 . A A . 49 PRO CA 1 1
14 19658 1 1 49 PRO CB C -2.226 2.425 -1.542 1.00 . A A . 49 PRO CB 1 1
14 19659 1 1 49 PRO CD C -1.079 3.549 -3.342 1.00 . A A . 49 PRO CD 1 1
14 19660 1 1 49 PRO CG C -2.337 3.631 -2.473 1.00 . A A . 49 PRO CG 1 1
14 19661 1 1 49 PRO HA H -0.828 0.803 -1.725 1.00 . A A . 49 PRO HA 1 1
14 19662 1 1 49 PRO HB2 H -3.207 2.066 -1.225 1.00 . A A . 49 PRO HB2 1 1
14 19663 1 1 49 PRO HB3 H -1.625 2.695 -0.674 1.00 . A A . 49 PRO HB3 1 1
14 19664 1 1 49 PRO HD2 H -1.297 3.870 -4.361 1.00 . A A . 49 PRO HD2 1 1
14 19665 1 1 49 PRO HD3 H -0.297 4.176 -2.912 1.00 . A A . 49 PRO HD3 1 1
14 19666 1 1 49 PRO HG2 H -3.225 3.520 -3.089 1.00 . A A . 49 PRO HG2 1 1
14 19667 1 1 49 PRO HG3 H -2.380 4.568 -1.916 1.00 . A A . 49 PRO HG3 1 1
14 19668 1 1 49 PRO N N -0.654 2.158 -3.304 1.00 . A A . 49 PRO N 1 1
14 19669 1 1 49 PRO O O -2.775 0.722 -4.285 1.00 . A A . 49 PRO O 1 1
14 19670 1 1 50 GLU C C -4.823 -1.228 -3.812 1.00 . A A . 50 GLU C 1 1
14 19671 1 1 50 GLU CA C -3.531 -1.748 -3.172 1.00 . A A . 50 GLU CA 1 1
14 19672 1 1 50 GLU CB C -3.815 -2.850 -2.139 1.00 . A A . 50 GLU CB 1 1
14 19673 1 1 50 GLU CD C -4.709 -5.186 -1.704 1.00 . A A . 50 GLU CD 1 1
14 19674 1 1 50 GLU CG C -4.411 -4.116 -2.770 1.00 . A A . 50 GLU CG 1 1
14 19675 1 1 50 GLU H H -2.465 -0.835 -1.575 1.00 . A A . 50 GLU H 1 1
14 19676 1 1 50 GLU HA H -2.908 -2.168 -3.960 1.00 . A A . 50 GLU HA 1 1
14 19677 1 1 50 GLU HB2 H -2.879 -3.118 -1.645 1.00 . A A . 50 GLU HB2 1 1
14 19678 1 1 50 GLU HB3 H -4.500 -2.467 -1.381 1.00 . A A . 50 GLU HB3 1 1
14 19679 1 1 50 GLU HG2 H -5.336 -3.862 -3.292 1.00 . A A . 50 GLU HG2 1 1
14 19680 1 1 50 GLU HG3 H -3.708 -4.511 -3.507 1.00 . A A . 50 GLU HG3 1 1
14 19681 1 1 50 GLU N N -2.783 -0.671 -2.522 1.00 . A A . 50 GLU N 1 1
14 19682 1 1 50 GLU O O -5.129 -1.581 -4.949 1.00 . A A . 50 GLU O 1 1
14 19683 1 1 50 GLU OE1 O -3.811 -5.988 -1.363 1.00 . A A . 50 GLU OE1 1 1
14 19684 1 1 50 GLU OE2 O -5.855 -5.244 -1.200 1.00 . A A . 50 GLU OE2 1 1
14 19685 1 1 51 ASN C C -6.555 1.033 -4.918 1.00 . A A . 51 ASN C 1 1
14 19686 1 1 51 ASN CA C -6.797 0.223 -3.645 1.00 . A A . 51 ASN CA 1 1
14 19687 1 1 51 ASN CB C -7.473 1.106 -2.586 1.00 . A A . 51 ASN CB 1 1
14 19688 1 1 51 ASN CG C -8.701 1.807 -3.167 1.00 . A A . 51 ASN CG 1 1
14 19689 1 1 51 ASN H H -5.247 -0.078 -2.197 1.00 . A A . 51 ASN H 1 1
14 19690 1 1 51 ASN HA H -7.473 -0.596 -3.895 1.00 . A A . 51 ASN HA 1 1
14 19691 1 1 51 ASN HB2 H -7.767 0.494 -1.732 1.00 . A A . 51 ASN HB2 1 1
14 19692 1 1 51 ASN HB3 H -6.768 1.865 -2.238 1.00 . A A . 51 ASN HB3 1 1
14 19693 1 1 51 ASN HD21 H -9.853 0.134 -3.028 1.00 . A A . 51 ASN HD21 1 1
14 19694 1 1 51 ASN HD22 H -10.631 1.533 -3.714 1.00 . A A . 51 ASN HD22 1 1
14 19695 1 1 51 ASN N N -5.553 -0.345 -3.122 1.00 . A A . 51 ASN N 1 1
14 19696 1 1 51 ASN ND2 N -9.811 1.103 -3.314 1.00 . A A . 51 ASN ND2 1 1
14 19697 1 1 51 ASN O O -7.335 0.931 -5.864 1.00 . A A . 51 ASN O 1 1
14 19698 1 1 51 ASN OD1 O -8.655 2.988 -3.497 1.00 . A A . 51 ASN OD1 1 1
14 19699 1 1 52 ALA C C -4.755 1.717 -7.299 1.00 . A A . 52 ALA C 1 1
14 19700 1 1 52 ALA CA C -5.138 2.626 -6.133 1.00 . A A . 52 ALA CA 1 1
14 19701 1 1 52 ALA CB C -3.981 3.568 -5.781 1.00 . A A . 52 ALA CB 1 1
14 19702 1 1 52 ALA H H -4.804 1.769 -4.211 1.00 . A A . 52 ALA H 1 1
14 19703 1 1 52 ALA HA H -6.004 3.221 -6.426 1.00 . A A . 52 ALA HA 1 1
14 19704 1 1 52 ALA HB1 H -4.300 4.272 -5.013 1.00 . A A . 52 ALA HB1 1 1
14 19705 1 1 52 ALA HB2 H -3.125 2.996 -5.420 1.00 . A A . 52 ALA HB2 1 1
14 19706 1 1 52 ALA HB3 H -3.677 4.127 -6.663 1.00 . A A . 52 ALA HB3 1 1
14 19707 1 1 52 ALA N N -5.476 1.819 -4.966 1.00 . A A . 52 ALA N 1 1
14 19708 1 1 52 ALA O O -5.232 1.916 -8.418 1.00 . A A . 52 ALA O 1 1
14 19709 1 1 53 LEU C C -4.654 -1.009 -8.621 1.00 . A A . 53 LEU C 1 1
14 19710 1 1 53 LEU CA C -3.465 -0.255 -8.023 1.00 . A A . 53 LEU CA 1 1
14 19711 1 1 53 LEU CB C -2.446 -1.220 -7.383 1.00 . A A . 53 LEU CB 1 1
14 19712 1 1 53 LEU CD1 C -0.346 -1.550 -6.063 1.00 . A A . 53 LEU CD1 1 1
14 19713 1 1 53 LEU CD2 C -0.213 -0.133 -8.090 1.00 . A A . 53 LEU CD2 1 1
14 19714 1 1 53 LEU CG C -1.121 -0.564 -6.936 1.00 . A A . 53 LEU CG 1 1
14 19715 1 1 53 LEU H H -3.592 0.602 -6.074 1.00 . A A . 53 LEU H 1 1
14 19716 1 1 53 LEU HA H -2.987 0.290 -8.832 1.00 . A A . 53 LEU HA 1 1
14 19717 1 1 53 LEU HB2 H -2.918 -1.681 -6.515 1.00 . A A . 53 LEU HB2 1 1
14 19718 1 1 53 LEU HB3 H -2.223 -2.021 -8.087 1.00 . A A . 53 LEU HB3 1 1
14 19719 1 1 53 LEU HD11 H -0.915 -1.742 -5.154 1.00 . A A . 53 LEU HD11 1 1
14 19720 1 1 53 LEU HD12 H -0.186 -2.489 -6.593 1.00 . A A . 53 LEU HD12 1 1
14 19721 1 1 53 LEU HD13 H 0.614 -1.119 -5.779 1.00 . A A . 53 LEU HD13 1 1
14 19722 1 1 53 LEU HD21 H 0.649 0.403 -7.699 1.00 . A A . 53 LEU HD21 1 1
14 19723 1 1 53 LEU HD22 H 0.145 -1.005 -8.632 1.00 . A A . 53 LEU HD22 1 1
14 19724 1 1 53 LEU HD23 H -0.747 0.526 -8.771 1.00 . A A . 53 LEU HD23 1 1
14 19725 1 1 53 LEU HG H -1.334 0.322 -6.341 1.00 . A A . 53 LEU HG 1 1
14 19726 1 1 53 LEU N N -3.928 0.703 -7.028 1.00 . A A . 53 LEU N 1 1
14 19727 1 1 53 LEU O O -4.758 -1.135 -9.839 1.00 . A A . 53 LEU O 1 1
14 19728 1 1 54 GLN C C -7.740 -1.288 -8.984 1.00 . A A . 54 GLN C 1 1
14 19729 1 1 54 GLN CA C -6.762 -2.195 -8.236 1.00 . A A . 54 GLN CA 1 1
14 19730 1 1 54 GLN CB C -7.440 -2.903 -7.050 1.00 . A A . 54 GLN CB 1 1
14 19731 1 1 54 GLN CD C -6.600 -5.237 -7.657 1.00 . A A . 54 GLN CD 1 1
14 19732 1 1 54 GLN CG C -6.648 -4.140 -6.586 1.00 . A A . 54 GLN CG 1 1
14 19733 1 1 54 GLN H H -5.427 -1.369 -6.789 1.00 . A A . 54 GLN H 1 1
14 19734 1 1 54 GLN HA H -6.428 -2.943 -8.946 1.00 . A A . 54 GLN HA 1 1
14 19735 1 1 54 GLN HB2 H -7.547 -2.205 -6.220 1.00 . A A . 54 GLN HB2 1 1
14 19736 1 1 54 GLN HB3 H -8.439 -3.223 -7.349 1.00 . A A . 54 GLN HB3 1 1
14 19737 1 1 54 GLN HE21 H -4.566 -5.394 -7.550 1.00 . A A . 54 GLN HE21 1 1
14 19738 1 1 54 GLN HE22 H -5.361 -6.435 -8.723 1.00 . A A . 54 GLN HE22 1 1
14 19739 1 1 54 GLN HG2 H -5.636 -3.843 -6.315 1.00 . A A . 54 GLN HG2 1 1
14 19740 1 1 54 GLN HG3 H -7.122 -4.547 -5.692 1.00 . A A . 54 GLN HG3 1 1
14 19741 1 1 54 GLN N N -5.583 -1.471 -7.784 1.00 . A A . 54 GLN N 1 1
14 19742 1 1 54 GLN NE2 N -5.422 -5.711 -8.024 1.00 . A A . 54 GLN NE2 1 1
14 19743 1 1 54 GLN O O -8.278 -1.697 -10.011 1.00 . A A . 54 GLN O 1 1
14 19744 1 1 54 GLN OE1 O -7.626 -5.663 -8.184 1.00 . A A . 54 GLN OE1 1 1
14 19745 1 1 55 SER C C -8.240 1.178 -10.635 1.00 . A A . 55 SER C 1 1
14 19746 1 1 55 SER CA C -8.794 0.906 -9.232 1.00 . A A . 55 SER CA 1 1
14 19747 1 1 55 SER CB C -8.912 2.207 -8.432 1.00 . A A . 55 SER CB 1 1
14 19748 1 1 55 SER H H -7.483 0.232 -7.672 1.00 . A A . 55 SER H 1 1
14 19749 1 1 55 SER HA H -9.790 0.471 -9.339 1.00 . A A . 55 SER HA 1 1
14 19750 1 1 55 SER HB2 H -7.928 2.667 -8.339 1.00 . A A . 55 SER HB2 1 1
14 19751 1 1 55 SER HB3 H -9.571 2.891 -8.971 1.00 . A A . 55 SER HB3 1 1
14 19752 1 1 55 SER HG H -8.733 1.563 -6.609 1.00 . A A . 55 SER HG 1 1
14 19753 1 1 55 SER N N -7.940 -0.051 -8.529 1.00 . A A . 55 SER N 1 1
14 19754 1 1 55 SER O O -8.991 1.206 -11.611 1.00 . A A . 55 SER O 1 1
14 19755 1 1 55 SER OG O -9.442 1.977 -7.140 1.00 . A A . 55 SER OG 1 1
14 19756 1 1 56 PHE C C -6.504 0.189 -12.884 1.00 . A A . 56 PHE C 1 1
14 19757 1 1 56 PHE CA C -6.242 1.432 -12.029 1.00 . A A . 56 PHE CA 1 1
14 19758 1 1 56 PHE CB C -4.749 1.680 -11.794 1.00 . A A . 56 PHE CB 1 1
14 19759 1 1 56 PHE CD1 C -3.535 0.358 -13.576 1.00 . A A . 56 PHE CD1 1 1
14 19760 1 1 56 PHE CD2 C -3.489 2.792 -13.685 1.00 . A A . 56 PHE CD2 1 1
14 19761 1 1 56 PHE CE1 C -2.777 0.286 -14.751 1.00 . A A . 56 PHE CE1 1 1
14 19762 1 1 56 PHE CE2 C -2.696 2.711 -14.839 1.00 . A A . 56 PHE CE2 1 1
14 19763 1 1 56 PHE CG C -3.909 1.611 -13.049 1.00 . A A . 56 PHE CG 1 1
14 19764 1 1 56 PHE CZ C -2.358 1.463 -15.381 1.00 . A A . 56 PHE CZ 1 1
14 19765 1 1 56 PHE H H -6.339 1.320 -9.917 1.00 . A A . 56 PHE H 1 1
14 19766 1 1 56 PHE HA H -6.648 2.294 -12.559 1.00 . A A . 56 PHE HA 1 1
14 19767 1 1 56 PHE HB2 H -4.635 2.663 -11.338 1.00 . A A . 56 PHE HB2 1 1
14 19768 1 1 56 PHE HB3 H -4.359 0.950 -11.090 1.00 . A A . 56 PHE HB3 1 1
14 19769 1 1 56 PHE HD1 H -3.821 -0.557 -13.078 1.00 . A A . 56 PHE HD1 1 1
14 19770 1 1 56 PHE HD2 H -3.761 3.760 -13.287 1.00 . A A . 56 PHE HD2 1 1
14 19771 1 1 56 PHE HE1 H -2.509 -0.670 -15.170 1.00 . A A . 56 PHE HE1 1 1
14 19772 1 1 56 PHE HE2 H -2.336 3.608 -15.306 1.00 . A A . 56 PHE HE2 1 1
14 19773 1 1 56 PHE HZ H -1.749 1.401 -16.267 1.00 . A A . 56 PHE HZ 1 1
14 19774 1 1 56 PHE N N -6.916 1.322 -10.750 1.00 . A A . 56 PHE N 1 1
14 19775 1 1 56 PHE O O -6.867 0.348 -14.045 1.00 . A A . 56 PHE O 1 1
14 19776 1 1 57 VAL C C -8.048 -2.198 -13.693 1.00 . A A . 57 VAL C 1 1
14 19777 1 1 57 VAL CA C -6.632 -2.253 -13.108 1.00 . A A . 57 VAL CA 1 1
14 19778 1 1 57 VAL CB C -6.392 -3.508 -12.233 1.00 . A A . 57 VAL CB 1 1
14 19779 1 1 57 VAL CG1 C -6.950 -4.803 -12.847 1.00 . A A . 57 VAL CG1 1 1
14 19780 1 1 57 VAL CG2 C -4.895 -3.734 -11.978 1.00 . A A . 57 VAL CG2 1 1
14 19781 1 1 57 VAL H H -6.035 -1.123 -11.390 1.00 . A A . 57 VAL H 1 1
14 19782 1 1 57 VAL HA H -5.939 -2.272 -13.953 1.00 . A A . 57 VAL HA 1 1
14 19783 1 1 57 VAL HB H -6.879 -3.368 -11.271 1.00 . A A . 57 VAL HB 1 1
14 19784 1 1 57 VAL HG11 H -8.037 -4.751 -12.914 1.00 . A A . 57 VAL HG11 1 1
14 19785 1 1 57 VAL HG12 H -6.537 -4.957 -13.844 1.00 . A A . 57 VAL HG12 1 1
14 19786 1 1 57 VAL HG13 H -6.696 -5.653 -12.213 1.00 . A A . 57 VAL HG13 1 1
14 19787 1 1 57 VAL HG21 H -4.410 -2.811 -11.666 1.00 . A A . 57 VAL HG21 1 1
14 19788 1 1 57 VAL HG22 H -4.765 -4.474 -11.188 1.00 . A A . 57 VAL HG22 1 1
14 19789 1 1 57 VAL HG23 H -4.417 -4.096 -12.886 1.00 . A A . 57 VAL HG23 1 1
14 19790 1 1 57 VAL N N -6.368 -1.031 -12.344 1.00 . A A . 57 VAL N 1 1
14 19791 1 1 57 VAL O O -8.215 -2.455 -14.886 1.00 . A A . 57 VAL O 1 1
14 19792 1 1 58 GLU C C -10.520 -0.632 -14.494 1.00 . A A . 58 GLU C 1 1
14 19793 1 1 58 GLU CA C -10.424 -1.684 -13.387 1.00 . A A . 58 GLU CA 1 1
14 19794 1 1 58 GLU CB C -11.393 -1.349 -12.243 1.00 . A A . 58 GLU CB 1 1
14 19795 1 1 58 GLU CD C -12.590 -2.205 -10.172 1.00 . A A . 58 GLU CD 1 1
14 19796 1 1 58 GLU CG C -11.507 -2.492 -11.228 1.00 . A A . 58 GLU CG 1 1
14 19797 1 1 58 GLU H H -8.873 -1.614 -11.920 1.00 . A A . 58 GLU H 1 1
14 19798 1 1 58 GLU HA H -10.712 -2.639 -13.815 1.00 . A A . 58 GLU HA 1 1
14 19799 1 1 58 GLU HB2 H -11.068 -0.442 -11.732 1.00 . A A . 58 GLU HB2 1 1
14 19800 1 1 58 GLU HB3 H -12.380 -1.168 -12.670 1.00 . A A . 58 GLU HB3 1 1
14 19801 1 1 58 GLU HG2 H -11.749 -3.412 -11.762 1.00 . A A . 58 GLU HG2 1 1
14 19802 1 1 58 GLU HG3 H -10.544 -2.634 -10.739 1.00 . A A . 58 GLU HG3 1 1
14 19803 1 1 58 GLU N N -9.054 -1.809 -12.900 1.00 . A A . 58 GLU N 1 1
14 19804 1 1 58 GLU O O -11.223 -0.847 -15.480 1.00 . A A . 58 GLU O 1 1
14 19805 1 1 58 GLU OE1 O -12.300 -1.544 -9.149 1.00 . A A . 58 GLU OE1 1 1
14 19806 1 1 58 GLU OE2 O -13.746 -2.655 -10.346 1.00 . A A . 58 GLU OE2 1 1
14 19807 1 1 59 ALA C C -9.239 1.073 -16.697 1.00 . A A . 59 ALA C 1 1
14 19808 1 1 59 ALA CA C -9.785 1.554 -15.344 1.00 . A A . 59 ALA CA 1 1
14 19809 1 1 59 ALA CB C -8.988 2.750 -14.807 1.00 . A A . 59 ALA CB 1 1
14 19810 1 1 59 ALA H H -9.224 0.574 -13.526 1.00 . A A . 59 ALA H 1 1
14 19811 1 1 59 ALA HA H -10.817 1.879 -15.494 1.00 . A A . 59 ALA HA 1 1
14 19812 1 1 59 ALA HB1 H -9.085 3.583 -15.502 1.00 . A A . 59 ALA HB1 1 1
14 19813 1 1 59 ALA HB2 H -9.372 3.050 -13.832 1.00 . A A . 59 ALA HB2 1 1
14 19814 1 1 59 ALA HB3 H -7.932 2.502 -14.711 1.00 . A A . 59 ALA HB3 1 1
14 19815 1 1 59 ALA N N -9.794 0.478 -14.361 1.00 . A A . 59 ALA N 1 1
14 19816 1 1 59 ALA O O -9.863 1.333 -17.729 1.00 . A A . 59 ALA O 1 1
14 19817 1 1 60 VAL C C -8.558 -1.256 -18.496 1.00 . A A . 60 VAL C 1 1
14 19818 1 1 60 VAL CA C -7.572 -0.210 -17.958 1.00 . A A . 60 VAL CA 1 1
14 19819 1 1 60 VAL CB C -6.163 -0.825 -17.774 1.00 . A A . 60 VAL CB 1 1
14 19820 1 1 60 VAL CG1 C -5.499 -1.037 -19.144 1.00 . A A . 60 VAL CG1 1 1
14 19821 1 1 60 VAL CG2 C -5.214 0.036 -16.934 1.00 . A A . 60 VAL CG2 1 1
14 19822 1 1 60 VAL H H -7.642 0.152 -15.829 1.00 . A A . 60 VAL H 1 1
14 19823 1 1 60 VAL HA H -7.491 0.603 -18.692 1.00 . A A . 60 VAL HA 1 1
14 19824 1 1 60 VAL HB H -6.251 -1.796 -17.283 1.00 . A A . 60 VAL HB 1 1
14 19825 1 1 60 VAL HG11 H -5.377 -0.083 -19.659 1.00 . A A . 60 VAL HG11 1 1
14 19826 1 1 60 VAL HG12 H -4.520 -1.500 -19.019 1.00 . A A . 60 VAL HG12 1 1
14 19827 1 1 60 VAL HG13 H -6.112 -1.695 -19.754 1.00 . A A . 60 VAL HG13 1 1
14 19828 1 1 60 VAL HG21 H -5.332 1.093 -17.173 1.00 . A A . 60 VAL HG21 1 1
14 19829 1 1 60 VAL HG22 H -5.414 -0.129 -15.880 1.00 . A A . 60 VAL HG22 1 1
14 19830 1 1 60 VAL HG23 H -4.179 -0.257 -17.108 1.00 . A A . 60 VAL HG23 1 1
14 19831 1 1 60 VAL N N -8.113 0.346 -16.711 1.00 . A A . 60 VAL N 1 1
14 19832 1 1 60 VAL O O -8.924 -1.206 -19.670 1.00 . A A . 60 VAL O 1 1
14 19833 1 1 61 LYS C C -11.189 -2.789 -18.673 1.00 . A A . 61 LYS C 1 1
14 19834 1 1 61 LYS CA C -9.886 -3.289 -18.048 1.00 . A A . 61 LYS CA 1 1
14 19835 1 1 61 LYS CB C -10.142 -4.202 -16.838 1.00 . A A . 61 LYS CB 1 1
14 19836 1 1 61 LYS CD C -10.985 -6.445 -16.023 1.00 . A A . 61 LYS CD 1 1
14 19837 1 1 61 LYS CE C -11.721 -7.729 -16.434 1.00 . A A . 61 LYS CE 1 1
14 19838 1 1 61 LYS CG C -10.882 -5.492 -17.221 1.00 . A A . 61 LYS CG 1 1
14 19839 1 1 61 LYS H H -8.722 -2.149 -16.672 1.00 . A A . 61 LYS H 1 1
14 19840 1 1 61 LYS HA H -9.350 -3.861 -18.803 1.00 . A A . 61 LYS HA 1 1
14 19841 1 1 61 LYS HB2 H -9.182 -4.474 -16.398 1.00 . A A . 61 LYS HB2 1 1
14 19842 1 1 61 LYS HB3 H -10.723 -3.662 -16.088 1.00 . A A . 61 LYS HB3 1 1
14 19843 1 1 61 LYS HD2 H -9.982 -6.695 -15.674 1.00 . A A . 61 LYS HD2 1 1
14 19844 1 1 61 LYS HD3 H -11.531 -5.951 -15.217 1.00 . A A . 61 LYS HD3 1 1
14 19845 1 1 61 LYS HE2 H -12.713 -7.461 -16.807 1.00 . A A . 61 LYS HE2 1 1
14 19846 1 1 61 LYS HE3 H -11.171 -8.205 -17.248 1.00 . A A . 61 LYS HE3 1 1
14 19847 1 1 61 LYS HG2 H -11.888 -5.247 -17.567 1.00 . A A . 61 LYS HG2 1 1
14 19848 1 1 61 LYS HG3 H -10.344 -5.989 -18.030 1.00 . A A . 61 LYS HG3 1 1
14 19849 1 1 61 LYS HZ1 H -10.961 -8.969 -14.951 1.00 . A A . 61 LYS HZ1 1 1
14 19850 1 1 61 LYS HZ2 H -12.390 -8.281 -14.547 1.00 . A A . 61 LYS HZ2 1 1
14 19851 1 1 61 LYS HZ3 H -12.348 -9.517 -15.605 1.00 . A A . 61 LYS HZ3 1 1
14 19852 1 1 61 LYS N N -9.026 -2.177 -17.642 1.00 . A A . 61 LYS N 1 1
14 19853 1 1 61 LYS NZ N -11.861 -8.684 -15.307 1.00 . A A . 61 LYS NZ 1 1
14 19854 1 1 61 LYS O O -11.644 -3.355 -19.667 1.00 . A A . 61 LYS O 1 1
14 19855 1 1 62 ASN C C -12.744 -0.478 -20.032 1.00 . A A . 62 ASN C 1 1
14 19856 1 1 62 ASN CA C -12.988 -1.116 -18.660 1.00 . A A . 62 ASN CA 1 1
14 19857 1 1 62 ASN CB C -13.534 -0.059 -17.691 1.00 . A A . 62 ASN CB 1 1
14 19858 1 1 62 ASN CG C -14.863 0.505 -18.192 1.00 . A A . 62 ASN CG 1 1
14 19859 1 1 62 ASN H H -11.384 -1.330 -17.271 1.00 . A A . 62 ASN H 1 1
14 19860 1 1 62 ASN HA H -13.741 -1.898 -18.777 1.00 . A A . 62 ASN HA 1 1
14 19861 1 1 62 ASN HB2 H -13.696 -0.511 -16.711 1.00 . A A . 62 ASN HB2 1 1
14 19862 1 1 62 ASN HB3 H -12.802 0.742 -17.578 1.00 . A A . 62 ASN HB3 1 1
14 19863 1 1 62 ASN HD21 H -14.092 2.373 -18.432 1.00 . A A . 62 ASN HD21 1 1
14 19864 1 1 62 ASN HD22 H -15.783 2.184 -18.856 1.00 . A A . 62 ASN HD22 1 1
14 19865 1 1 62 ASN N N -11.776 -1.724 -18.121 1.00 . A A . 62 ASN N 1 1
14 19866 1 1 62 ASN ND2 N -14.919 1.782 -18.525 1.00 . A A . 62 ASN ND2 1 1
14 19867 1 1 62 ASN O O -13.687 -0.343 -20.812 1.00 . A A . 62 ASN O 1 1
14 19868 1 1 62 ASN OD1 O -15.858 -0.211 -18.278 1.00 . A A . 62 ASN OD1 1 1
14 19869 1 1 63 GLY C C -11.944 1.921 -21.691 1.00 . A A . 63 GLY C 1 1
14 19870 1 1 63 GLY CA C -11.170 0.608 -21.576 1.00 . A A . 63 GLY CA 1 1
14 19871 1 1 63 GLY H H -10.733 -0.286 -19.705 1.00 . A A . 63 GLY H 1 1
14 19872 1 1 63 GLY HA2 H -10.101 0.823 -21.584 1.00 . A A . 63 GLY HA2 1 1
14 19873 1 1 63 GLY HA3 H -11.416 -0.035 -22.418 1.00 . A A . 63 GLY HA3 1 1
14 19874 1 1 63 GLY N N -11.500 -0.088 -20.342 1.00 . A A . 63 GLY N 1 1
14 19875 1 1 63 GLY O O -12.531 2.196 -22.736 1.00 . A A . 63 GLY O 1 1
14 19876 1 1 64 SER C C -12.424 4.956 -21.609 1.00 . A A . 64 SER C 1 1
14 19877 1 1 64 SER CA C -12.778 3.925 -20.511 1.00 . A A . 64 SER CA 1 1
14 19878 1 1 64 SER CB C -12.633 4.519 -19.100 1.00 . A A . 64 SER CB 1 1
14 19879 1 1 64 SER H H -11.553 2.389 -19.743 1.00 . A A . 64 SER H 1 1
14 19880 1 1 64 SER HA H -13.827 3.660 -20.643 1.00 . A A . 64 SER HA 1 1
14 19881 1 1 64 SER HB2 H -11.684 5.043 -19.007 1.00 . A A . 64 SER HB2 1 1
14 19882 1 1 64 SER HB3 H -13.438 5.234 -18.928 1.00 . A A . 64 SER HB3 1 1
14 19883 1 1 64 SER HG H -12.483 3.907 -17.255 1.00 . A A . 64 SER HG 1 1
14 19884 1 1 64 SER N N -12.014 2.685 -20.595 1.00 . A A . 64 SER N 1 1
14 19885 1 1 64 SER O O -13.359 5.491 -22.212 1.00 . A A . 64 SER O 1 1
14 19886 1 1 64 SER OG O -12.681 3.496 -18.114 1.00 . A A . 64 SER OG 1 1
14 19887 1 1 65 PRO C C -10.781 5.643 -24.329 1.00 . A A . 65 PRO C 1 1
14 19888 1 1 65 PRO CA C -10.777 6.255 -22.914 1.00 . A A . 65 PRO CA 1 1
14 19889 1 1 65 PRO CB C -9.397 6.764 -22.476 1.00 . A A . 65 PRO CB 1 1
14 19890 1 1 65 PRO CD C -9.933 4.794 -21.220 1.00 . A A . 65 PRO CD 1 1
14 19891 1 1 65 PRO CG C -8.755 5.530 -21.858 1.00 . A A . 65 PRO CG 1 1
14 19892 1 1 65 PRO HA H -11.475 7.094 -22.897 1.00 . A A . 65 PRO HA 1 1
14 19893 1 1 65 PRO HB2 H -8.796 7.165 -23.292 1.00 . A A . 65 PRO HB2 1 1
14 19894 1 1 65 PRO HB3 H -9.526 7.526 -21.706 1.00 . A A . 65 PRO HB3 1 1
14 19895 1 1 65 PRO HD2 H -9.799 3.721 -21.352 1.00 . A A . 65 PRO HD2 1 1
14 19896 1 1 65 PRO HD3 H -9.975 5.039 -20.161 1.00 . A A . 65 PRO HD3 1 1
14 19897 1 1 65 PRO HG2 H -8.307 4.914 -22.639 1.00 . A A . 65 PRO HG2 1 1
14 19898 1 1 65 PRO HG3 H -8.017 5.813 -21.108 1.00 . A A . 65 PRO HG3 1 1
14 19899 1 1 65 PRO N N -11.139 5.268 -21.896 1.00 . A A . 65 PRO N 1 1
14 19900 1 1 65 PRO O O -11.233 4.519 -24.554 1.00 . A A . 65 PRO O 1 1
14 19901 1 1 66 PHE C C -9.148 4.801 -26.943 1.00 . A A . 66 PHE C 1 1
14 19902 1 1 66 PHE CA C -10.066 6.017 -26.702 1.00 . A A . 66 PHE CA 1 1
14 19903 1 1 66 PHE CB C -9.575 7.255 -27.481 1.00 . A A . 66 PHE CB 1 1
14 19904 1 1 66 PHE CD1 C -7.480 7.732 -26.093 1.00 . A A . 66 PHE CD1 1 1
14 19905 1 1 66 PHE CD2 C -9.006 9.562 -26.593 1.00 . A A . 66 PHE CD2 1 1
14 19906 1 1 66 PHE CE1 C -6.701 8.606 -25.312 1.00 . A A . 66 PHE CE1 1 1
14 19907 1 1 66 PHE CE2 C -8.210 10.436 -25.834 1.00 . A A . 66 PHE CE2 1 1
14 19908 1 1 66 PHE CG C -8.650 8.204 -26.724 1.00 . A A . 66 PHE CG 1 1
14 19909 1 1 66 PHE CZ C -7.060 9.958 -25.186 1.00 . A A . 66 PHE CZ 1 1
14 19910 1 1 66 PHE H H -9.907 7.310 -25.042 1.00 . A A . 66 PHE H 1 1
14 19911 1 1 66 PHE HA H -11.045 5.744 -27.098 1.00 . A A . 66 PHE HA 1 1
14 19912 1 1 66 PHE HB2 H -9.085 6.940 -28.403 1.00 . A A . 66 PHE HB2 1 1
14 19913 1 1 66 PHE HB3 H -10.462 7.814 -27.783 1.00 . A A . 66 PHE HB3 1 1
14 19914 1 1 66 PHE HD1 H -7.183 6.697 -26.187 1.00 . A A . 66 PHE HD1 1 1
14 19915 1 1 66 PHE HD2 H -9.902 9.940 -27.069 1.00 . A A . 66 PHE HD2 1 1
14 19916 1 1 66 PHE HE1 H -5.823 8.239 -24.801 1.00 . A A . 66 PHE HE1 1 1
14 19917 1 1 66 PHE HE2 H -8.491 11.478 -25.739 1.00 . A A . 66 PHE HE2 1 1
14 19918 1 1 66 PHE HZ H -6.452 10.629 -24.594 1.00 . A A . 66 PHE HZ 1 1
14 19919 1 1 66 PHE N N -10.250 6.393 -25.296 1.00 . A A . 66 PHE N 1 1
14 19920 1 1 66 PHE O O -9.016 4.374 -28.093 1.00 . A A . 66 PHE O 1 1
14 19921 1 1 67 SER C C -8.189 2.035 -24.935 1.00 . A A . 67 SER C 1 1
14 19922 1 1 67 SER CA C -7.691 3.038 -25.978 1.00 . A A . 67 SER CA 1 1
14 19923 1 1 67 SER CB C -6.237 3.453 -25.740 1.00 . A A . 67 SER CB 1 1
14 19924 1 1 67 SER H H -8.782 4.524 -24.974 1.00 . A A . 67 SER H 1 1
14 19925 1 1 67 SER HA H -7.767 2.577 -26.962 1.00 . A A . 67 SER HA 1 1
14 19926 1 1 67 SER HB2 H -6.174 3.981 -24.790 1.00 . A A . 67 SER HB2 1 1
14 19927 1 1 67 SER HB3 H -5.603 2.566 -25.688 1.00 . A A . 67 SER HB3 1 1
14 19928 1 1 67 SER HG H -5.758 3.783 -27.598 1.00 . A A . 67 SER HG 1 1
14 19929 1 1 67 SER N N -8.547 4.217 -25.905 1.00 . A A . 67 SER N 1 1
14 19930 1 1 67 SER O O -8.696 2.432 -23.879 1.00 . A A . 67 SER O 1 1
14 19931 1 1 67 SER OG O -5.787 4.307 -26.784 1.00 . A A . 67 SER OG 1 1
14 19932 1 1 68 LYS C C -8.235 -1.665 -24.736 1.00 . A A . 68 LYS C 1 1
14 19933 1 1 68 LYS CA C -8.887 -0.300 -24.563 1.00 . A A . 68 LYS CA 1 1
14 19934 1 1 68 LYS CB C -10.368 -0.281 -25.007 1.00 . A A . 68 LYS CB 1 1
14 19935 1 1 68 LYS CD C -10.331 -1.589 -27.251 1.00 . A A . 68 LYS CD 1 1
14 19936 1 1 68 LYS CE C -10.918 -1.634 -28.673 1.00 . A A . 68 LYS CE 1 1
14 19937 1 1 68 LYS CG C -10.674 -0.281 -26.516 1.00 . A A . 68 LYS CG 1 1
14 19938 1 1 68 LYS H H -7.558 0.451 -26.052 1.00 . A A . 68 LYS H 1 1
14 19939 1 1 68 LYS HA H -8.866 -0.066 -23.501 1.00 . A A . 68 LYS HA 1 1
14 19940 1 1 68 LYS HB2 H -10.895 -1.116 -24.544 1.00 . A A . 68 LYS HB2 1 1
14 19941 1 1 68 LYS HB3 H -10.812 0.631 -24.606 1.00 . A A . 68 LYS HB3 1 1
14 19942 1 1 68 LYS HD2 H -9.249 -1.666 -27.337 1.00 . A A . 68 LYS HD2 1 1
14 19943 1 1 68 LYS HD3 H -10.691 -2.446 -26.678 1.00 . A A . 68 LYS HD3 1 1
14 19944 1 1 68 LYS HE2 H -10.634 -0.723 -29.204 1.00 . A A . 68 LYS HE2 1 1
14 19945 1 1 68 LYS HE3 H -10.471 -2.480 -29.202 1.00 . A A . 68 LYS HE3 1 1
14 19946 1 1 68 LYS HG2 H -11.743 -0.095 -26.616 1.00 . A A . 68 LYS HG2 1 1
14 19947 1 1 68 LYS HG3 H -10.149 0.549 -26.987 1.00 . A A . 68 LYS HG3 1 1
14 19948 1 1 68 LYS HZ1 H -12.859 -1.009 -28.242 1.00 . A A . 68 LYS HZ1 1 1
14 19949 1 1 68 LYS HZ2 H -12.740 -1.838 -29.638 1.00 . A A . 68 LYS HZ2 1 1
14 19950 1 1 68 LYS HZ3 H -12.686 -2.636 -28.223 1.00 . A A . 68 LYS HZ3 1 1
14 19951 1 1 68 LYS N N -8.129 0.741 -25.259 1.00 . A A . 68 LYS N 1 1
14 19952 1 1 68 LYS NZ N -12.397 -1.788 -28.689 1.00 . A A . 68 LYS NZ 1 1
14 19953 1 1 68 LYS O O -7.406 -1.849 -25.629 1.00 . A A . 68 LYS O 1 1
14 19954 1 1 69 VAL C C -9.081 -4.961 -24.536 1.00 . A A . 69 VAL C 1 1
14 19955 1 1 69 VAL CA C -8.082 -3.979 -23.922 1.00 . A A . 69 VAL CA 1 1
14 19956 1 1 69 VAL CB C -7.654 -4.407 -22.502 1.00 . A A . 69 VAL CB 1 1
14 19957 1 1 69 VAL CG1 C -6.602 -3.446 -21.939 1.00 . A A . 69 VAL CG1 1 1
14 19958 1 1 69 VAL CG2 C -8.808 -4.506 -21.494 1.00 . A A . 69 VAL CG2 1 1
14 19959 1 1 69 VAL H H -9.364 -2.443 -23.240 1.00 . A A . 69 VAL H 1 1
14 19960 1 1 69 VAL HA H -7.182 -3.985 -24.537 1.00 . A A . 69 VAL HA 1 1
14 19961 1 1 69 VAL HB H -7.196 -5.391 -22.575 1.00 . A A . 69 VAL HB 1 1
14 19962 1 1 69 VAL HG11 H -5.771 -3.382 -22.636 1.00 . A A . 69 VAL HG11 1 1
14 19963 1 1 69 VAL HG12 H -7.024 -2.452 -21.791 1.00 . A A . 69 VAL HG12 1 1
14 19964 1 1 69 VAL HG13 H -6.236 -3.825 -20.985 1.00 . A A . 69 VAL HG13 1 1
14 19965 1 1 69 VAL HG21 H -9.569 -5.198 -21.855 1.00 . A A . 69 VAL HG21 1 1
14 19966 1 1 69 VAL HG22 H -8.424 -4.893 -20.551 1.00 . A A . 69 VAL HG22 1 1
14 19967 1 1 69 VAL HG23 H -9.260 -3.528 -21.328 1.00 . A A . 69 VAL HG23 1 1
14 19968 1 1 69 VAL N N -8.635 -2.629 -23.912 1.00 . A A . 69 VAL N 1 1
14 19969 1 1 69 VAL O O -10.292 -4.725 -24.533 1.00 . A A . 69 VAL O 1 1
14 19970 1 1 70 THR C C -8.712 -8.487 -24.485 1.00 . A A . 70 THR C 1 1
14 19971 1 1 70 THR CA C -9.298 -7.313 -25.295 1.00 . A A . 70 THR CA 1 1
14 19972 1 1 70 THR CB C -9.296 -7.566 -26.817 1.00 . A A . 70 THR CB 1 1
14 19973 1 1 70 THR CG2 C -10.145 -6.528 -27.563 1.00 . A A . 70 THR CG2 1 1
14 19974 1 1 70 THR H H -7.554 -6.159 -25.094 1.00 . A A . 70 THR H 1 1
14 19975 1 1 70 THR HA H -10.333 -7.191 -24.973 1.00 . A A . 70 THR HA 1 1
14 19976 1 1 70 THR HB H -9.716 -8.555 -27.015 1.00 . A A . 70 THR HB 1 1
14 19977 1 1 70 THR HG1 H -7.532 -8.329 -27.156 1.00 . A A . 70 THR HG1 1 1
14 19978 1 1 70 THR HG21 H -10.180 -6.780 -28.622 1.00 . A A . 70 THR HG21 1 1
14 19979 1 1 70 THR HG22 H -11.162 -6.534 -27.170 1.00 . A A . 70 THR HG22 1 1
14 19980 1 1 70 THR HG23 H -9.721 -5.531 -27.446 1.00 . A A . 70 THR HG23 1 1
14 19981 1 1 70 THR N N -8.561 -6.092 -24.999 1.00 . A A . 70 THR N 1 1
14 19982 1 1 70 THR O O -9.354 -9.535 -24.385 1.00 . A A . 70 THR O 1 1
14 19983 1 1 70 THR OG1 O -7.987 -7.497 -27.354 1.00 . A A . 70 THR OG1 1 1
14 19984 1 1 71 ASP C C -6.099 -8.514 -21.901 1.00 . A A . 71 ASP C 1 1
14 19985 1 1 71 ASP CA C -6.933 -9.276 -22.934 1.00 . A A . 71 ASP CA 1 1
14 19986 1 1 71 ASP CB C -6.041 -10.261 -23.701 1.00 . A A . 71 ASP CB 1 1
14 19987 1 1 71 ASP CG C -5.335 -11.235 -22.744 1.00 . A A . 71 ASP CG 1 1
14 19988 1 1 71 ASP H H -7.018 -7.454 -23.971 1.00 . A A . 71 ASP H 1 1
14 19989 1 1 71 ASP HA H -7.716 -9.835 -22.419 1.00 . A A . 71 ASP HA 1 1
14 19990 1 1 71 ASP HB2 H -6.652 -10.827 -24.407 1.00 . A A . 71 ASP HB2 1 1
14 19991 1 1 71 ASP HB3 H -5.299 -9.701 -24.271 1.00 . A A . 71 ASP HB3 1 1
14 19992 1 1 71 ASP N N -7.538 -8.318 -23.857 1.00 . A A . 71 ASP N 1 1
14 19993 1 1 71 ASP O O -5.521 -7.470 -22.218 1.00 . A A . 71 ASP O 1 1
14 19994 1 1 71 ASP OD1 O -6.032 -12.017 -22.060 1.00 . A A . 71 ASP OD1 1 1
14 19995 1 1 71 ASP OD2 O -4.086 -11.231 -22.683 1.00 . A A . 71 ASP OD2 1 1
14 19996 1 1 72 ILE C C -4.813 -9.560 -18.649 1.00 . A A . 72 ILE C 1 1
14 19997 1 1 72 ILE CA C -5.321 -8.430 -19.552 1.00 . A A . 72 ILE CA 1 1
14 19998 1 1 72 ILE CB C -6.232 -7.408 -18.815 1.00 . A A . 72 ILE CB 1 1
14 19999 1 1 72 ILE CD1 C -6.124 -5.495 -17.075 1.00 . A A . 72 ILE CD1 1 1
14 20000 1 1 72 ILE CG1 C -5.500 -6.798 -17.596 1.00 . A A . 72 ILE CG1 1 1
14 20001 1 1 72 ILE CG2 C -7.603 -7.980 -18.397 1.00 . A A . 72 ILE CG2 1 1
14 20002 1 1 72 ILE H H -6.489 -9.912 -20.478 1.00 . A A . 72 ILE H 1 1
14 20003 1 1 72 ILE HA H -4.456 -7.894 -19.945 1.00 . A A . 72 ILE HA 1 1
14 20004 1 1 72 ILE HB H -6.434 -6.600 -19.520 1.00 . A A . 72 ILE HB 1 1
14 20005 1 1 72 ILE HD11 H -5.485 -5.077 -16.297 1.00 . A A . 72 ILE HD11 1 1
14 20006 1 1 72 ILE HD12 H -6.213 -4.769 -17.884 1.00 . A A . 72 ILE HD12 1 1
14 20007 1 1 72 ILE HD13 H -7.107 -5.689 -16.648 1.00 . A A . 72 ILE HD13 1 1
14 20008 1 1 72 ILE HG12 H -5.482 -7.523 -16.784 1.00 . A A . 72 ILE HG12 1 1
14 20009 1 1 72 ILE HG13 H -4.467 -6.584 -17.869 1.00 . A A . 72 ILE HG13 1 1
14 20010 1 1 72 ILE HG21 H -8.145 -8.351 -19.268 1.00 . A A . 72 ILE HG21 1 1
14 20011 1 1 72 ILE HG22 H -7.474 -8.792 -17.681 1.00 . A A . 72 ILE HG22 1 1
14 20012 1 1 72 ILE HG23 H -8.212 -7.201 -17.941 1.00 . A A . 72 ILE HG23 1 1
14 20013 1 1 72 ILE N N -6.039 -9.026 -20.671 1.00 . A A . 72 ILE N 1 1
14 20014 1 1 72 ILE O O -5.507 -10.563 -18.451 1.00 . A A . 72 ILE O 1 1
14 20015 1 1 73 SER C C -2.400 -9.303 -16.011 1.00 . A A . 73 SER C 1 1
14 20016 1 1 73 SER CA C -3.017 -10.227 -17.063 1.00 . A A . 73 SER CA 1 1
14 20017 1 1 73 SER CB C -1.940 -11.119 -17.699 1.00 . A A . 73 SER CB 1 1
14 20018 1 1 73 SER H H -3.084 -8.548 -18.324 1.00 . A A . 73 SER H 1 1
14 20019 1 1 73 SER HA H -3.779 -10.850 -16.592 1.00 . A A . 73 SER HA 1 1
14 20020 1 1 73 SER HB2 H -1.147 -10.492 -18.109 1.00 . A A . 73 SER HB2 1 1
14 20021 1 1 73 SER HB3 H -1.509 -11.759 -16.927 1.00 . A A . 73 SER HB3 1 1
14 20022 1 1 73 SER HG H -2.742 -11.349 -19.460 1.00 . A A . 73 SER HG 1 1
14 20023 1 1 73 SER N N -3.622 -9.378 -18.081 1.00 . A A . 73 SER N 1 1
14 20024 1 1 73 SER O O -1.891 -8.233 -16.356 1.00 . A A . 73 SER O 1 1
14 20025 1 1 73 SER OG O -2.471 -11.933 -18.734 1.00 . A A . 73 SER OG 1 1
14 20026 1 1 74 VAL C C -1.316 -9.748 -12.600 1.00 . A A . 74 VAL C 1 1
14 20027 1 1 74 VAL CA C -2.072 -8.870 -13.602 1.00 . A A . 74 VAL CA 1 1
14 20028 1 1 74 VAL CB C -3.331 -8.235 -12.957 1.00 . A A . 74 VAL CB 1 1
14 20029 1 1 74 VAL CG1 C -2.971 -7.261 -11.823 1.00 . A A . 74 VAL CG1 1 1
14 20030 1 1 74 VAL CG2 C -4.212 -7.494 -13.978 1.00 . A A . 74 VAL CG2 1 1
14 20031 1 1 74 VAL H H -2.847 -10.607 -14.514 1.00 . A A . 74 VAL H 1 1
14 20032 1 1 74 VAL HA H -1.413 -8.070 -13.946 1.00 . A A . 74 VAL HA 1 1
14 20033 1 1 74 VAL HB H -3.939 -9.032 -12.527 1.00 . A A . 74 VAL HB 1 1
14 20034 1 1 74 VAL HG11 H -3.876 -6.804 -11.422 1.00 . A A . 74 VAL HG11 1 1
14 20035 1 1 74 VAL HG12 H -2.481 -7.793 -11.008 1.00 . A A . 74 VAL HG12 1 1
14 20036 1 1 74 VAL HG13 H -2.304 -6.479 -12.183 1.00 . A A . 74 VAL HG13 1 1
14 20037 1 1 74 VAL HG21 H -4.653 -8.209 -14.672 1.00 . A A . 74 VAL HG21 1 1
14 20038 1 1 74 VAL HG22 H -5.028 -6.986 -13.468 1.00 . A A . 74 VAL HG22 1 1
14 20039 1 1 74 VAL HG23 H -3.625 -6.766 -14.535 1.00 . A A . 74 VAL HG23 1 1
14 20040 1 1 74 VAL N N -2.455 -9.702 -14.738 1.00 . A A . 74 VAL N 1 1
14 20041 1 1 74 VAL O O -1.701 -10.893 -12.346 1.00 . A A . 74 VAL O 1 1
14 20042 1 1 75 THR C C 0.633 -8.503 -9.910 1.00 . A A . 75 THR C 1 1
14 20043 1 1 75 THR CA C 0.477 -9.693 -10.870 1.00 . A A . 75 THR CA 1 1
14 20044 1 1 75 THR CB C 1.833 -10.255 -11.357 1.00 . A A . 75 THR CB 1 1
14 20045 1 1 75 THR CG2 C 2.601 -11.015 -10.269 1.00 . A A . 75 THR CG2 1 1
14 20046 1 1 75 THR H H 0.000 -8.243 -12.298 1.00 . A A . 75 THR H 1 1
14 20047 1 1 75 THR HA H -0.095 -10.481 -10.380 1.00 . A A . 75 THR HA 1 1
14 20048 1 1 75 THR HB H 2.452 -9.425 -11.698 1.00 . A A . 75 THR HB 1 1
14 20049 1 1 75 THR HG1 H 1.264 -10.637 -13.174 1.00 . A A . 75 THR HG1 1 1
14 20050 1 1 75 THR HG21 H 1.973 -11.793 -9.834 1.00 . A A . 75 THR HG21 1 1
14 20051 1 1 75 THR HG22 H 3.493 -11.471 -10.699 1.00 . A A . 75 THR HG22 1 1
14 20052 1 1 75 THR HG23 H 2.920 -10.327 -9.486 1.00 . A A . 75 THR HG23 1 1
14 20053 1 1 75 THR N N -0.266 -9.184 -12.014 1.00 . A A . 75 THR N 1 1
14 20054 1 1 75 THR O O 0.566 -7.346 -10.339 1.00 . A A . 75 THR O 1 1
14 20055 1 1 75 THR OG1 O 1.656 -11.145 -12.447 1.00 . A A . 75 THR OG1 1 1
14 20056 1 1 76 GLU C C 2.330 -8.164 -6.809 1.00 . A A . 76 GLU C 1 1
14 20057 1 1 76 GLU CA C 1.139 -7.709 -7.644 1.00 . A A . 76 GLU CA 1 1
14 20058 1 1 76 GLU CB C -0.088 -7.408 -6.767 1.00 . A A . 76 GLU CB 1 1
14 20059 1 1 76 GLU CD C -2.432 -6.378 -6.678 1.00 . A A . 76 GLU CD 1 1
14 20060 1 1 76 GLU CG C -1.232 -6.758 -7.564 1.00 . A A . 76 GLU CG 1 1
14 20061 1 1 76 GLU H H 0.944 -9.706 -8.291 1.00 . A A . 76 GLU H 1 1
14 20062 1 1 76 GLU HA H 1.424 -6.796 -8.162 1.00 . A A . 76 GLU HA 1 1
14 20063 1 1 76 GLU HB2 H -0.437 -8.335 -6.311 1.00 . A A . 76 GLU HB2 1 1
14 20064 1 1 76 GLU HB3 H 0.210 -6.722 -5.974 1.00 . A A . 76 GLU HB3 1 1
14 20065 1 1 76 GLU HG2 H -0.847 -5.863 -8.058 1.00 . A A . 76 GLU HG2 1 1
14 20066 1 1 76 GLU HG3 H -1.575 -7.448 -8.336 1.00 . A A . 76 GLU HG3 1 1
14 20067 1 1 76 GLU N N 0.852 -8.753 -8.619 1.00 . A A . 76 GLU N 1 1
14 20068 1 1 76 GLU O O 2.444 -9.344 -6.463 1.00 . A A . 76 GLU O 1 1
14 20069 1 1 76 GLU OE1 O -2.918 -7.226 -5.896 1.00 . A A . 76 GLU OE1 1 1
14 20070 1 1 76 GLU OE2 O -2.945 -5.244 -6.819 1.00 . A A . 76 GLU OE2 1 1
14 20071 1 1 77 SER C C 4.646 -6.392 -4.737 1.00 . A A . 77 SER C 1 1
14 20072 1 1 77 SER CA C 4.498 -7.423 -5.853 1.00 . A A . 77 SER CA 1 1
14 20073 1 1 77 SER CB C 5.588 -7.247 -6.923 1.00 . A A . 77 SER CB 1 1
14 20074 1 1 77 SER H H 2.954 -6.244 -6.667 1.00 . A A . 77 SER H 1 1
14 20075 1 1 77 SER HA H 4.563 -8.428 -5.436 1.00 . A A . 77 SER HA 1 1
14 20076 1 1 77 SER HB2 H 5.618 -6.203 -7.239 1.00 . A A . 77 SER HB2 1 1
14 20077 1 1 77 SER HB3 H 6.558 -7.509 -6.496 1.00 . A A . 77 SER HB3 1 1
14 20078 1 1 77 SER HG H 6.096 -7.999 -8.654 1.00 . A A . 77 SER HG 1 1
14 20079 1 1 77 SER N N 3.189 -7.211 -6.461 1.00 . A A . 77 SER N 1 1
14 20080 1 1 77 SER O O 3.992 -5.352 -4.779 1.00 . A A . 77 SER O 1 1
14 20081 1 1 77 SER OG O 5.333 -8.064 -8.057 1.00 . A A . 77 SER OG 1 1
14 20082 1 1 78 ARG C C 6.596 -4.659 -2.816 1.00 . A A . 78 ARG C 1 1
14 20083 1 1 78 ARG CA C 5.528 -5.727 -2.570 1.00 . A A . 78 ARG CA 1 1
14 20084 1 1 78 ARG CB C 5.758 -6.462 -1.233 1.00 . A A . 78 ARG CB 1 1
14 20085 1 1 78 ARG CD C 3.506 -7.725 -1.212 1.00 . A A . 78 ARG CD 1 1
14 20086 1 1 78 ARG CG C 5.032 -7.811 -1.067 1.00 . A A . 78 ARG CG 1 1
14 20087 1 1 78 ARG CZ C 2.505 -9.676 -2.449 1.00 . A A . 78 ARG CZ 1 1
14 20088 1 1 78 ARG H H 5.977 -7.521 -3.675 1.00 . A A . 78 ARG H 1 1
14 20089 1 1 78 ARG HA H 4.579 -5.197 -2.483 1.00 . A A . 78 ARG HA 1 1
14 20090 1 1 78 ARG HB2 H 6.826 -6.642 -1.108 1.00 . A A . 78 ARG HB2 1 1
14 20091 1 1 78 ARG HB3 H 5.426 -5.795 -0.433 1.00 . A A . 78 ARG HB3 1 1
14 20092 1 1 78 ARG HD2 H 3.097 -7.218 -0.337 1.00 . A A . 78 ARG HD2 1 1
14 20093 1 1 78 ARG HD3 H 3.258 -7.130 -2.091 1.00 . A A . 78 ARG HD3 1 1
14 20094 1 1 78 ARG HE H 2.884 -9.599 -0.457 1.00 . A A . 78 ARG HE 1 1
14 20095 1 1 78 ARG HG2 H 5.422 -8.515 -1.803 1.00 . A A . 78 ARG HG2 1 1
14 20096 1 1 78 ARG HG3 H 5.262 -8.209 -0.078 1.00 . A A . 78 ARG HG3 1 1
14 20097 1 1 78 ARG HH11 H 2.589 -8.005 -3.600 1.00 . A A . 78 ARG HH11 1 1
14 20098 1 1 78 ARG HH12 H 2.250 -9.451 -4.490 1.00 . A A . 78 ARG HH12 1 1
14 20099 1 1 78 ARG HH21 H 2.207 -11.497 -1.571 1.00 . A A . 78 ARG HH21 1 1
14 20100 1 1 78 ARG HH22 H 1.851 -11.446 -3.254 1.00 . A A . 78 ARG HH22 1 1
14 20101 1 1 78 ARG N N 5.442 -6.662 -3.701 1.00 . A A . 78 ARG N 1 1
14 20102 1 1 78 ARG NE N 2.909 -9.072 -1.321 1.00 . A A . 78 ARG NE 1 1
14 20103 1 1 78 ARG NH1 N 2.447 -9.002 -3.595 1.00 . A A . 78 ARG NH1 1 1
14 20104 1 1 78 ARG NH2 N 2.165 -10.960 -2.426 1.00 . A A . 78 ARG NH2 1 1
14 20105 1 1 78 ARG O O 6.518 -3.576 -2.240 1.00 . A A . 78 ARG O 1 1
14 20106 1 1 79 SER C C 8.253 -2.786 -4.609 1.00 . A A . 79 SER C 1 1
14 20107 1 1 79 SER CA C 8.717 -4.089 -3.951 1.00 . A A . 79 SER CA 1 1
14 20108 1 1 79 SER CB C 9.698 -4.846 -4.858 1.00 . A A . 79 SER CB 1 1
14 20109 1 1 79 SER H H 7.629 -5.876 -4.068 1.00 . A A . 79 SER H 1 1
14 20110 1 1 79 SER HA H 9.227 -3.859 -3.014 1.00 . A A . 79 SER HA 1 1
14 20111 1 1 79 SER HB2 H 9.274 -4.935 -5.861 1.00 . A A . 79 SER HB2 1 1
14 20112 1 1 79 SER HB3 H 10.633 -4.287 -4.922 1.00 . A A . 79 SER HB3 1 1
14 20113 1 1 79 SER HG H 10.606 -6.577 -4.924 1.00 . A A . 79 SER HG 1 1
14 20114 1 1 79 SER N N 7.587 -4.957 -3.658 1.00 . A A . 79 SER N 1 1
14 20115 1 1 79 SER O O 7.735 -2.798 -5.725 1.00 . A A . 79 SER O 1 1
14 20116 1 1 79 SER OG O 9.947 -6.151 -4.348 1.00 . A A . 79 SER OG 1 1
14 20117 1 1 80 LEU C C 9.522 -0.079 -5.480 1.00 . A A . 80 LEU C 1 1
14 20118 1 1 80 LEU CA C 8.365 -0.315 -4.493 1.00 . A A . 80 LEU CA 1 1
14 20119 1 1 80 LEU CB C 8.397 0.749 -3.376 1.00 . A A . 80 LEU CB 1 1
14 20120 1 1 80 LEU CD1 C 7.469 1.690 -1.234 1.00 . A A . 80 LEU CD1 1 1
14 20121 1 1 80 LEU CD2 C 6.025 0.176 -2.605 1.00 . A A . 80 LEU CD2 1 1
14 20122 1 1 80 LEU CG C 7.462 0.486 -2.182 1.00 . A A . 80 LEU CG 1 1
14 20123 1 1 80 LEU H H 8.695 -1.741 -2.946 1.00 . A A . 80 LEU H 1 1
14 20124 1 1 80 LEU HA H 7.424 -0.224 -5.037 1.00 . A A . 80 LEU HA 1 1
14 20125 1 1 80 LEU HB2 H 9.418 0.826 -2.998 1.00 . A A . 80 LEU HB2 1 1
14 20126 1 1 80 LEU HB3 H 8.135 1.711 -3.817 1.00 . A A . 80 LEU HB3 1 1
14 20127 1 1 80 LEU HD11 H 8.487 1.886 -0.895 1.00 . A A . 80 LEU HD11 1 1
14 20128 1 1 80 LEU HD12 H 7.089 2.576 -1.744 1.00 . A A . 80 LEU HD12 1 1
14 20129 1 1 80 LEU HD13 H 6.849 1.482 -0.362 1.00 . A A . 80 LEU HD13 1 1
14 20130 1 1 80 LEU HD21 H 5.987 -0.693 -3.261 1.00 . A A . 80 LEU HD21 1 1
14 20131 1 1 80 LEU HD22 H 5.449 -0.070 -1.720 1.00 . A A . 80 LEU HD22 1 1
14 20132 1 1 80 LEU HD23 H 5.586 1.029 -3.118 1.00 . A A . 80 LEU HD23 1 1
14 20133 1 1 80 LEU HG H 7.841 -0.374 -1.628 1.00 . A A . 80 LEU HG 1 1
14 20134 1 1 80 LEU N N 8.443 -1.660 -3.918 1.00 . A A . 80 LEU N 1 1
14 20135 1 1 80 LEU O O 10.416 -0.917 -5.620 1.00 . A A . 80 LEU O 1 1
14 20136 1 1 81 GLU C C 11.202 2.842 -6.747 1.00 . A A . 81 GLU C 1 1
14 20137 1 1 81 GLU CA C 10.559 1.490 -7.104 1.00 . A A . 81 GLU CA 1 1
14 20138 1 1 81 GLU CB C 9.912 1.555 -8.499 1.00 . A A . 81 GLU CB 1 1
14 20139 1 1 81 GLU CD C 10.419 -0.896 -9.133 1.00 . A A . 81 GLU CD 1 1
14 20140 1 1 81 GLU CG C 9.352 0.216 -8.995 1.00 . A A . 81 GLU CG 1 1
14 20141 1 1 81 GLU H H 8.804 1.775 -5.964 1.00 . A A . 81 GLU H 1 1
14 20142 1 1 81 GLU HA H 11.359 0.751 -7.120 1.00 . A A . 81 GLU HA 1 1
14 20143 1 1 81 GLU HB2 H 9.101 2.284 -8.482 1.00 . A A . 81 GLU HB2 1 1
14 20144 1 1 81 GLU HB3 H 10.649 1.899 -9.224 1.00 . A A . 81 GLU HB3 1 1
14 20145 1 1 81 GLU HG2 H 8.548 -0.096 -8.321 1.00 . A A . 81 GLU HG2 1 1
14 20146 1 1 81 GLU HG3 H 8.895 0.389 -9.970 1.00 . A A . 81 GLU HG3 1 1
14 20147 1 1 81 GLU N N 9.549 1.095 -6.119 1.00 . A A . 81 GLU N 1 1
14 20148 1 1 81 GLU O O 12.057 3.330 -7.490 1.00 . A A . 81 GLU O 1 1
14 20149 1 1 81 GLU OE1 O 11.607 -0.603 -9.401 1.00 . A A . 81 GLU OE1 1 1
14 20150 1 1 81 GLU OE2 O 10.060 -2.089 -9.012 1.00 . A A . 81 GLU OE2 1 1
14 20151 1 1 82 GLY C C 10.804 5.848 -6.321 1.00 . A A . 82 GLY C 1 1
14 20152 1 1 82 GLY CA C 11.214 4.816 -5.266 1.00 . A A . 82 GLY CA 1 1
14 20153 1 1 82 GLY H H 9.984 3.097 -5.161 1.00 . A A . 82 GLY H 1 1
14 20154 1 1 82 GLY HA2 H 10.743 5.077 -4.318 1.00 . A A . 82 GLY HA2 1 1
14 20155 1 1 82 GLY HA3 H 12.297 4.834 -5.140 1.00 . A A . 82 GLY HA3 1 1
14 20156 1 1 82 GLY N N 10.795 3.470 -5.638 1.00 . A A . 82 GLY N 1 1
14 20157 1 1 82 GLY O O 11.504 6.848 -6.501 1.00 . A A . 82 GLY O 1 1
14 20158 1 1 83 HIS C C 8.189 7.414 -7.613 1.00 . A A . 83 HIS C 1 1
14 20159 1 1 83 HIS CA C 9.254 6.450 -8.142 1.00 . A A . 83 HIS CA 1 1
14 20160 1 1 83 HIS CB C 8.716 5.593 -9.302 1.00 . A A . 83 HIS CB 1 1
14 20161 1 1 83 HIS CD2 C 9.783 5.263 -11.611 1.00 . A A . 83 HIS CD2 1 1
14 20162 1 1 83 HIS CE1 C 11.696 4.346 -11.048 1.00 . A A . 83 HIS CE1 1 1
14 20163 1 1 83 HIS CG C 9.797 5.125 -10.247 1.00 . A A . 83 HIS CG 1 1
14 20164 1 1 83 HIS H H 9.132 4.800 -6.797 1.00 . A A . 83 HIS H 1 1
14 20165 1 1 83 HIS HA H 10.089 7.041 -8.520 1.00 . A A . 83 HIS HA 1 1
14 20166 1 1 83 HIS HB2 H 8.163 4.735 -8.915 1.00 . A A . 83 HIS HB2 1 1
14 20167 1 1 83 HIS HB3 H 8.018 6.194 -9.886 1.00 . A A . 83 HIS HB3 1 1
14 20168 1 1 83 HIS HD1 H 11.329 4.293 -8.982 1.00 . A A . 83 HIS HD1 1 1
14 20169 1 1 83 HIS HD2 H 8.982 5.703 -12.193 1.00 . A A . 83 HIS HD2 1 1
14 20170 1 1 83 HIS HE1 H 12.683 3.900 -11.092 1.00 . A A . 83 HIS HE1 1 1
14 20171 1 1 83 HIS N N 9.721 5.589 -7.062 1.00 . A A . 83 HIS N 1 1
14 20172 1 1 83 HIS ND1 N 11.006 4.549 -9.915 1.00 . A A . 83 HIS ND1 1 1
14 20173 1 1 83 HIS NE2 N 10.993 4.769 -12.115 1.00 . A A . 83 HIS NE2 1 1
14 20174 1 1 83 HIS O O 7.432 7.080 -6.699 1.00 . A A . 83 HIS O 1 1
14 20175 1 1 84 HIS C C 6.564 10.352 -9.076 1.00 . A A . 84 HIS C 1 1
14 20176 1 1 84 HIS CA C 7.210 9.685 -7.845 1.00 . A A . 84 HIS CA 1 1
14 20177 1 1 84 HIS CB C 7.983 10.702 -6.982 1.00 . A A . 84 HIS CB 1 1
14 20178 1 1 84 HIS CD2 C 9.842 9.724 -5.494 1.00 . A A . 84 HIS CD2 1 1
14 20179 1 1 84 HIS CE1 C 8.712 9.359 -3.645 1.00 . A A . 84 HIS CE1 1 1
14 20180 1 1 84 HIS CG C 8.549 10.123 -5.706 1.00 . A A . 84 HIS CG 1 1
14 20181 1 1 84 HIS H H 8.789 8.807 -8.957 1.00 . A A . 84 HIS H 1 1
14 20182 1 1 84 HIS HA H 6.399 9.273 -7.243 1.00 . A A . 84 HIS HA 1 1
14 20183 1 1 84 HIS HB2 H 8.797 11.127 -7.572 1.00 . A A . 84 HIS HB2 1 1
14 20184 1 1 84 HIS HB3 H 7.314 11.519 -6.708 1.00 . A A . 84 HIS HB3 1 1
14 20185 1 1 84 HIS HD1 H 6.875 10.074 -4.368 1.00 . A A . 84 HIS HD1 1 1
14 20186 1 1 84 HIS HD2 H 10.645 9.770 -6.221 1.00 . A A . 84 HIS HD2 1 1
14 20187 1 1 84 HIS HE1 H 8.444 9.072 -2.634 1.00 . A A . 84 HIS HE1 1 1
14 20188 1 1 84 HIS N N 8.113 8.598 -8.233 1.00 . A A . 84 HIS N 1 1
14 20189 1 1 84 HIS ND1 N 7.858 9.889 -4.536 1.00 . A A . 84 HIS ND1 1 1
14 20190 1 1 84 HIS NE2 N 9.943 9.240 -4.181 1.00 . A A . 84 HIS NE2 1 1
14 20191 1 1 84 HIS O O 6.007 11.447 -8.970 1.00 . A A . 84 HIS O 1 1
14 20192 1 1 85 ARG C C 5.630 8.969 -12.339 1.00 . A A . 85 ARG C 1 1
14 20193 1 1 85 ARG CA C 6.032 10.179 -11.501 1.00 . A A . 85 ARG CA 1 1
14 20194 1 1 85 ARG CB C 7.014 11.094 -12.264 1.00 . A A . 85 ARG CB 1 1
14 20195 1 1 85 ARG CD C 9.226 11.313 -13.535 1.00 . A A . 85 ARG CD 1 1
14 20196 1 1 85 ARG CG C 8.314 10.394 -12.711 1.00 . A A . 85 ARG CG 1 1
14 20197 1 1 85 ARG CZ C 9.368 13.725 -12.810 1.00 . A A . 85 ARG CZ 1 1
14 20198 1 1 85 ARG H H 7.029 8.782 -10.284 1.00 . A A . 85 ARG H 1 1
14 20199 1 1 85 ARG HA H 5.130 10.751 -11.268 1.00 . A A . 85 ARG HA 1 1
14 20200 1 1 85 ARG HB2 H 6.508 11.485 -13.149 1.00 . A A . 85 ARG HB2 1 1
14 20201 1 1 85 ARG HB3 H 7.265 11.941 -11.626 1.00 . A A . 85 ARG HB3 1 1
14 20202 1 1 85 ARG HD2 H 10.073 10.724 -13.890 1.00 . A A . 85 ARG HD2 1 1
14 20203 1 1 85 ARG HD3 H 8.687 11.667 -14.413 1.00 . A A . 85 ARG HD3 1 1
14 20204 1 1 85 ARG HE H 10.485 12.197 -12.087 1.00 . A A . 85 ARG HE 1 1
14 20205 1 1 85 ARG HG2 H 8.863 10.042 -11.836 1.00 . A A . 85 ARG HG2 1 1
14 20206 1 1 85 ARG HG3 H 8.069 9.530 -13.330 1.00 . A A . 85 ARG HG3 1 1
14 20207 1 1 85 ARG HH11 H 7.982 13.448 -14.281 1.00 . A A . 85 ARG HH11 1 1
14 20208 1 1 85 ARG HH12 H 8.119 15.075 -13.728 1.00 . A A . 85 ARG HH12 1 1
14 20209 1 1 85 ARG HH21 H 10.666 14.359 -11.363 1.00 . A A . 85 ARG HH21 1 1
14 20210 1 1 85 ARG HH22 H 9.685 15.601 -12.040 1.00 . A A . 85 ARG HH22 1 1
14 20211 1 1 85 ARG N N 6.634 9.713 -10.251 1.00 . A A . 85 ARG N 1 1
14 20212 1 1 85 ARG NE N 9.749 12.441 -12.739 1.00 . A A . 85 ARG NE 1 1
14 20213 1 1 85 ARG NH1 N 8.419 14.112 -13.660 1.00 . A A . 85 ARG NH1 1 1
14 20214 1 1 85 ARG NH2 N 9.943 14.623 -12.017 1.00 . A A . 85 ARG NH2 1 1
14 20215 1 1 85 ARG O O 6.072 7.851 -12.055 1.00 . A A . 85 ARG O 1 1
14 20216 1 1 86 PHE C C 5.719 8.428 -15.516 1.00 . A A . 86 PHE C 1 1
14 20217 1 1 86 PHE CA C 4.646 8.208 -14.440 1.00 . A A . 86 PHE CA 1 1
14 20218 1 1 86 PHE CB C 3.230 8.319 -15.021 1.00 . A A . 86 PHE CB 1 1
14 20219 1 1 86 PHE CD1 C 3.256 10.176 -16.763 1.00 . A A . 86 PHE CD1 1 1
14 20220 1 1 86 PHE CD2 C 2.000 10.516 -14.703 1.00 . A A . 86 PHE CD2 1 1
14 20221 1 1 86 PHE CE1 C 2.882 11.458 -17.204 1.00 . A A . 86 PHE CE1 1 1
14 20222 1 1 86 PHE CE2 C 1.638 11.802 -15.141 1.00 . A A . 86 PHE CE2 1 1
14 20223 1 1 86 PHE CG C 2.825 9.703 -15.507 1.00 . A A . 86 PHE CG 1 1
14 20224 1 1 86 PHE CZ C 2.077 12.274 -16.391 1.00 . A A . 86 PHE CZ 1 1
14 20225 1 1 86 PHE H H 4.531 10.130 -13.578 1.00 . A A . 86 PHE H 1 1
14 20226 1 1 86 PHE HA H 4.753 7.209 -14.026 1.00 . A A . 86 PHE HA 1 1
14 20227 1 1 86 PHE HB2 H 3.150 7.617 -15.851 1.00 . A A . 86 PHE HB2 1 1
14 20228 1 1 86 PHE HB3 H 2.520 7.990 -14.261 1.00 . A A . 86 PHE HB3 1 1
14 20229 1 1 86 PHE HD1 H 3.874 9.556 -17.397 1.00 . A A . 86 PHE HD1 1 1
14 20230 1 1 86 PHE HD2 H 1.637 10.148 -13.752 1.00 . A A . 86 PHE HD2 1 1
14 20231 1 1 86 PHE HE1 H 3.217 11.817 -18.168 1.00 . A A . 86 PHE HE1 1 1
14 20232 1 1 86 PHE HE2 H 1.018 12.432 -14.518 1.00 . A A . 86 PHE HE2 1 1
14 20233 1 1 86 PHE HZ H 1.794 13.262 -16.727 1.00 . A A . 86 PHE HZ 1 1
14 20234 1 1 86 PHE N N 4.829 9.187 -13.377 1.00 . A A . 86 PHE N 1 1
14 20235 1 1 86 PHE O O 6.204 9.552 -15.686 1.00 . A A . 86 PHE O 1 1
14 20236 1 1 87 SER C C 6.534 6.538 -18.542 1.00 . A A . 87 SER C 1 1
14 20237 1 1 87 SER CA C 7.006 7.407 -17.369 1.00 . A A . 87 SER CA 1 1
14 20238 1 1 87 SER CB C 8.365 6.914 -16.843 1.00 . A A . 87 SER CB 1 1
14 20239 1 1 87 SER H H 5.698 6.466 -15.995 1.00 . A A . 87 SER H 1 1
14 20240 1 1 87 SER HA H 7.122 8.431 -17.727 1.00 . A A . 87 SER HA 1 1
14 20241 1 1 87 SER HB2 H 8.273 5.872 -16.536 1.00 . A A . 87 SER HB2 1 1
14 20242 1 1 87 SER HB3 H 9.104 6.974 -17.644 1.00 . A A . 87 SER HB3 1 1
14 20243 1 1 87 SER HG H 9.683 7.337 -15.464 1.00 . A A . 87 SER HG 1 1
14 20244 1 1 87 SER N N 6.030 7.380 -16.282 1.00 . A A . 87 SER N 1 1
14 20245 1 1 87 SER O O 5.745 5.600 -18.372 1.00 . A A . 87 SER O 1 1
14 20246 1 1 87 SER OG O 8.816 7.682 -15.736 1.00 . A A . 87 SER OG 1 1
14 20247 1 1 88 ILE C C 8.044 5.707 -21.577 1.00 . A A . 88 ILE C 1 1
14 20248 1 1 88 ILE CA C 6.697 6.095 -20.961 1.00 . A A . 88 ILE CA 1 1
14 20249 1 1 88 ILE CB C 5.790 6.947 -21.890 1.00 . A A . 88 ILE CB 1 1
14 20250 1 1 88 ILE CD1 C 3.541 8.276 -22.012 1.00 . A A . 88 ILE CD1 1 1
14 20251 1 1 88 ILE CG1 C 4.527 7.468 -21.154 1.00 . A A . 88 ILE CG1 1 1
14 20252 1 1 88 ILE CG2 C 5.376 6.092 -23.096 1.00 . A A . 88 ILE CG2 1 1
14 20253 1 1 88 ILE H H 7.707 7.571 -19.838 1.00 . A A . 88 ILE H 1 1
14 20254 1 1 88 ILE HA H 6.156 5.184 -20.703 1.00 . A A . 88 ILE HA 1 1
14 20255 1 1 88 ILE HB H 6.357 7.808 -22.249 1.00 . A A . 88 ILE HB 1 1
14 20256 1 1 88 ILE HD11 H 2.787 8.722 -21.362 1.00 . A A . 88 ILE HD11 1 1
14 20257 1 1 88 ILE HD12 H 4.065 9.073 -22.540 1.00 . A A . 88 ILE HD12 1 1
14 20258 1 1 88 ILE HD13 H 3.029 7.638 -22.735 1.00 . A A . 88 ILE HD13 1 1
14 20259 1 1 88 ILE HG12 H 3.991 6.623 -20.727 1.00 . A A . 88 ILE HG12 1 1
14 20260 1 1 88 ILE HG13 H 4.839 8.117 -20.336 1.00 . A A . 88 ILE HG13 1 1
14 20261 1 1 88 ILE HG21 H 6.258 5.729 -23.622 1.00 . A A . 88 ILE HG21 1 1
14 20262 1 1 88 ILE HG22 H 4.780 5.250 -22.748 1.00 . A A . 88 ILE HG22 1 1
14 20263 1 1 88 ILE HG23 H 4.795 6.681 -23.805 1.00 . A A . 88 ILE HG23 1 1
14 20264 1 1 88 ILE N N 7.034 6.821 -19.743 1.00 . A A . 88 ILE N 1 1
14 20265 1 1 88 ILE O O 8.835 6.576 -21.950 1.00 . A A . 88 ILE O 1 1
14 20266 1 1 89 VAL C C 9.748 4.112 -23.560 1.00 . A A . 89 VAL C 1 1
14 20267 1 1 89 VAL CA C 9.620 3.868 -22.050 1.00 . A A . 89 VAL CA 1 1
14 20268 1 1 89 VAL CB C 9.707 2.367 -21.676 1.00 . A A . 89 VAL CB 1 1
14 20269 1 1 89 VAL CG1 C 11.058 1.749 -22.065 1.00 . A A . 89 VAL CG1 1 1
14 20270 1 1 89 VAL CG2 C 9.502 2.150 -20.165 1.00 . A A . 89 VAL CG2 1 1
14 20271 1 1 89 VAL H H 7.637 3.737 -21.294 1.00 . A A . 89 VAL H 1 1
14 20272 1 1 89 VAL HA H 10.417 4.406 -21.530 1.00 . A A . 89 VAL HA 1 1
14 20273 1 1 89 VAL HB H 8.923 1.827 -22.206 1.00 . A A . 89 VAL HB 1 1
14 20274 1 1 89 VAL HG11 H 11.199 1.791 -23.144 1.00 . A A . 89 VAL HG11 1 1
14 20275 1 1 89 VAL HG12 H 11.874 2.281 -21.572 1.00 . A A . 89 VAL HG12 1 1
14 20276 1 1 89 VAL HG13 H 11.087 0.701 -21.765 1.00 . A A . 89 VAL HG13 1 1
14 20277 1 1 89 VAL HG21 H 9.647 1.099 -19.915 1.00 . A A . 89 VAL HG21 1 1
14 20278 1 1 89 VAL HG22 H 10.215 2.749 -19.597 1.00 . A A . 89 VAL HG22 1 1
14 20279 1 1 89 VAL HG23 H 8.490 2.426 -19.873 1.00 . A A . 89 VAL HG23 1 1
14 20280 1 1 89 VAL N N 8.336 4.405 -21.605 1.00 . A A . 89 VAL N 1 1
14 20281 1 1 89 VAL O O 8.775 3.926 -24.296 1.00 . A A . 89 VAL O 1 1
14 20282 1 1 90 TYR C C 12.537 4.290 -25.928 1.00 . A A . 90 TYR C 1 1
14 20283 1 1 90 TYR CA C 11.191 4.841 -25.425 1.00 . A A . 90 TYR CA 1 1
14 20284 1 1 90 TYR CB C 11.119 6.370 -25.579 1.00 . A A . 90 TYR CB 1 1
14 20285 1 1 90 TYR CD1 C 9.987 6.802 -27.805 1.00 . A A . 90 TYR CD1 1 1
14 20286 1 1 90 TYR CD2 C 12.335 7.406 -27.555 1.00 . A A . 90 TYR CD2 1 1
14 20287 1 1 90 TYR CE1 C 10.004 7.264 -29.134 1.00 . A A . 90 TYR CE1 1 1
14 20288 1 1 90 TYR CE2 C 12.359 7.870 -28.883 1.00 . A A . 90 TYR CE2 1 1
14 20289 1 1 90 TYR CG C 11.149 6.870 -27.013 1.00 . A A . 90 TYR CG 1 1
14 20290 1 1 90 TYR CZ C 11.193 7.801 -29.679 1.00 . A A . 90 TYR CZ 1 1
14 20291 1 1 90 TYR H H 11.680 4.678 -23.361 1.00 . A A . 90 TYR H 1 1
14 20292 1 1 90 TYR HA H 10.407 4.402 -26.042 1.00 . A A . 90 TYR HA 1 1
14 20293 1 1 90 TYR HB2 H 10.192 6.723 -25.123 1.00 . A A . 90 TYR HB2 1 1
14 20294 1 1 90 TYR HB3 H 11.944 6.819 -25.025 1.00 . A A . 90 TYR HB3 1 1
14 20295 1 1 90 TYR HD1 H 9.073 6.393 -27.393 1.00 . A A . 90 TYR HD1 1 1
14 20296 1 1 90 TYR HD2 H 13.233 7.456 -26.955 1.00 . A A . 90 TYR HD2 1 1
14 20297 1 1 90 TYR HE1 H 9.103 7.205 -29.730 1.00 . A A . 90 TYR HE1 1 1
14 20298 1 1 90 TYR HE2 H 13.274 8.277 -29.292 1.00 . A A . 90 TYR HE2 1 1
14 20299 1 1 90 TYR HH H 10.381 8.165 -31.429 1.00 . A A . 90 TYR HH 1 1
14 20300 1 1 90 TYR N N 10.937 4.508 -24.022 1.00 . A A . 90 TYR N 1 1
14 20301 1 1 90 TYR O O 12.705 4.102 -27.137 1.00 . A A . 90 TYR O 1 1
14 20302 1 1 90 TYR OH O 11.230 8.254 -30.964 1.00 . A A . 90 TYR OH 1 1
14 20303 1 1 91 SER C C 15.158 2.433 -24.249 1.00 . A A . 91 SER C 1 1
14 20304 1 1 91 SER CA C 14.802 3.456 -25.324 1.00 . A A . 91 SER CA 1 1
14 20305 1 1 91 SER CB C 15.826 4.603 -25.334 1.00 . A A . 91 SER CB 1 1
14 20306 1 1 91 SER H H 13.260 4.044 -24.039 1.00 . A A . 91 SER H 1 1
14 20307 1 1 91 SER HA H 14.802 2.967 -26.299 1.00 . A A . 91 SER HA 1 1
14 20308 1 1 91 SER HB2 H 15.912 5.018 -24.326 1.00 . A A . 91 SER HB2 1 1
14 20309 1 1 91 SER HB3 H 16.801 4.198 -25.614 1.00 . A A . 91 SER HB3 1 1
14 20310 1 1 91 SER HG H 16.147 6.322 -26.225 1.00 . A A . 91 SER HG 1 1
14 20311 1 1 91 SER N N 13.468 3.965 -25.023 1.00 . A A . 91 SER N 1 1
14 20312 1 1 91 SER O O 14.856 2.685 -23.062 1.00 . A A . 91 SER O 1 1
14 20313 1 1 91 SER OXT O 15.710 1.368 -24.594 1.00 . A A . 91 SER OXT 1 1
14 20314 1 1 91 SER OG O 15.455 5.635 -26.241 1.00 . A A . 91 SER OG 1 1
15 20315 1 1 1 MET C C 2.754 -1.558 -0.554 1.00 . A A . 1 MET C 1 1
15 20316 1 1 1 MET CA C 2.623 -0.384 0.437 1.00 . A A . 1 MET CA 1 1
15 20317 1 1 1 MET CB C 3.228 0.941 -0.083 1.00 . A A . 1 MET CB 1 1
15 20318 1 1 1 MET CE C 3.941 2.589 -2.838 1.00 . A A . 1 MET CE 1 1
15 20319 1 1 1 MET CG C 2.178 1.779 -0.825 1.00 . A A . 1 MET CG 1 1
15 20320 1 1 1 MET H1 H 3.044 -0.046 2.438 1.00 . A A . 1 MET H1 1 1
15 20321 1 1 1 MET H2 H 2.801 -1.626 2.064 1.00 . A A . 1 MET H2 1 1
15 20322 1 1 1 MET H3 H 4.204 -0.906 1.651 1.00 . A A . 1 MET H3 1 1
15 20323 1 1 1 MET HA H 1.554 -0.220 0.600 1.00 . A A . 1 MET HA 1 1
15 20324 1 1 1 MET HB2 H 3.597 1.543 0.749 1.00 . A A . 1 MET HB2 1 1
15 20325 1 1 1 MET HB3 H 4.069 0.721 -0.741 1.00 . A A . 1 MET HB3 1 1
15 20326 1 1 1 MET HE1 H 4.876 2.348 -2.338 1.00 . A A . 1 MET HE1 1 1
15 20327 1 1 1 MET HE2 H 3.525 1.682 -3.278 1.00 . A A . 1 MET HE2 1 1
15 20328 1 1 1 MET HE3 H 4.137 3.318 -3.624 1.00 . A A . 1 MET HE3 1 1
15 20329 1 1 1 MET HG2 H 1.707 1.158 -1.580 1.00 . A A . 1 MET HG2 1 1
15 20330 1 1 1 MET HG3 H 1.404 2.069 -0.113 1.00 . A A . 1 MET HG3 1 1
15 20331 1 1 1 MET N N 3.212 -0.760 1.747 1.00 . A A . 1 MET N 1 1
15 20332 1 1 1 MET O O 3.208 -2.638 -0.165 1.00 . A A . 1 MET O 1 1
15 20333 1 1 1 MET SD S 2.770 3.288 -1.642 1.00 . A A . 1 MET SD 1 1
15 20334 1 1 2 LEU C C 2.668 -2.028 -4.163 1.00 . A A . 2 LEU C 1 1
15 20335 1 1 2 LEU CA C 2.195 -2.495 -2.777 1.00 . A A . 2 LEU CA 1 1
15 20336 1 1 2 LEU CB C 0.711 -2.915 -2.791 1.00 . A A . 2 LEU CB 1 1
15 20337 1 1 2 LEU CD1 C 0.668 -5.242 -1.826 1.00 . A A . 2 LEU CD1 1 1
15 20338 1 1 2 LEU CD2 C -0.905 -4.651 -3.671 1.00 . A A . 2 LEU CD2 1 1
15 20339 1 1 2 LEU CG C 0.492 -4.406 -3.096 1.00 . A A . 2 LEU CG 1 1
15 20340 1 1 2 LEU H H 1.986 -0.519 -2.167 1.00 . A A . 2 LEU H 1 1
15 20341 1 1 2 LEU HA H 2.810 -3.342 -2.471 1.00 . A A . 2 LEU HA 1 1
15 20342 1 1 2 LEU HB2 H 0.242 -2.685 -1.834 1.00 . A A . 2 LEU HB2 1 1
15 20343 1 1 2 LEU HB3 H 0.212 -2.309 -3.538 1.00 . A A . 2 LEU HB3 1 1
15 20344 1 1 2 LEU HD11 H 0.531 -6.295 -2.066 1.00 . A A . 2 LEU HD11 1 1
15 20345 1 1 2 LEU HD12 H 1.667 -5.095 -1.420 1.00 . A A . 2 LEU HD12 1 1
15 20346 1 1 2 LEU HD13 H -0.067 -4.953 -1.074 1.00 . A A . 2 LEU HD13 1 1
15 20347 1 1 2 LEU HD21 H -1.020 -4.109 -4.611 1.00 . A A . 2 LEU HD21 1 1
15 20348 1 1 2 LEU HD22 H -1.043 -5.714 -3.872 1.00 . A A . 2 LEU HD22 1 1
15 20349 1 1 2 LEU HD23 H -1.664 -4.319 -2.966 1.00 . A A . 2 LEU HD23 1 1
15 20350 1 1 2 LEU HG H 1.223 -4.735 -3.825 1.00 . A A . 2 LEU HG 1 1
15 20351 1 1 2 LEU N N 2.338 -1.404 -1.820 1.00 . A A . 2 LEU N 1 1
15 20352 1 1 2 LEU O O 3.135 -0.898 -4.336 1.00 . A A . 2 LEU O 1 1
15 20353 1 1 3 GLN C C 2.198 -3.615 -7.443 1.00 . A A . 3 GLN C 1 1
15 20354 1 1 3 GLN CA C 3.007 -2.691 -6.528 1.00 . A A . 3 GLN CA 1 1
15 20355 1 1 3 GLN CB C 4.520 -2.983 -6.553 1.00 . A A . 3 GLN CB 1 1
15 20356 1 1 3 GLN CD C 6.674 -3.353 -7.808 1.00 . A A . 3 GLN CD 1 1
15 20357 1 1 3 GLN CG C 5.158 -3.247 -7.920 1.00 . A A . 3 GLN CG 1 1
15 20358 1 1 3 GLN H H 2.230 -3.838 -4.955 1.00 . A A . 3 GLN H 1 1
15 20359 1 1 3 GLN HA H 2.811 -1.661 -6.817 1.00 . A A . 3 GLN HA 1 1
15 20360 1 1 3 GLN HB2 H 5.033 -2.137 -6.093 1.00 . A A . 3 GLN HB2 1 1
15 20361 1 1 3 GLN HB3 H 4.719 -3.859 -5.936 1.00 . A A . 3 GLN HB3 1 1
15 20362 1 1 3 GLN HE21 H 6.920 -2.504 -9.628 1.00 . A A . 3 GLN HE21 1 1
15 20363 1 1 3 GLN HE22 H 8.403 -2.846 -8.759 1.00 . A A . 3 GLN HE22 1 1
15 20364 1 1 3 GLN HG2 H 4.774 -4.176 -8.344 1.00 . A A . 3 GLN HG2 1 1
15 20365 1 1 3 GLN HG3 H 4.913 -2.431 -8.596 1.00 . A A . 3 GLN HG3 1 1
15 20366 1 1 3 GLN N N 2.573 -2.906 -5.157 1.00 . A A . 3 GLN N 1 1
15 20367 1 1 3 GLN NE2 N 7.380 -2.886 -8.819 1.00 . A A . 3 GLN NE2 1 1
15 20368 1 1 3 GLN O O 1.717 -4.652 -6.979 1.00 . A A . 3 GLN O 1 1
15 20369 1 1 3 GLN OE1 O 7.216 -3.820 -6.810 1.00 . A A . 3 GLN OE1 1 1
15 20370 1 1 4 TYR C C 2.700 -4.416 -10.831 1.00 . A A . 4 TYR C 1 1
15 20371 1 1 4 TYR CA C 1.623 -4.195 -9.771 1.00 . A A . 4 TYR CA 1 1
15 20372 1 1 4 TYR CB C 0.274 -3.745 -10.386 1.00 . A A . 4 TYR CB 1 1
15 20373 1 1 4 TYR CD1 C 1.091 -2.183 -12.275 1.00 . A A . 4 TYR CD1 1 1
15 20374 1 1 4 TYR CD2 C -0.825 -1.528 -10.946 1.00 . A A . 4 TYR CD2 1 1
15 20375 1 1 4 TYR CE1 C 1.022 -0.970 -12.976 1.00 . A A . 4 TYR CE1 1 1
15 20376 1 1 4 TYR CE2 C -0.903 -0.312 -11.645 1.00 . A A . 4 TYR CE2 1 1
15 20377 1 1 4 TYR CG C 0.211 -2.449 -11.202 1.00 . A A . 4 TYR CG 1 1
15 20378 1 1 4 TYR CZ C 0.042 -0.013 -12.650 1.00 . A A . 4 TYR CZ 1 1
15 20379 1 1 4 TYR H H 2.537 -2.421 -9.055 1.00 . A A . 4 TYR H 1 1
15 20380 1 1 4 TYR HA H 1.439 -5.161 -9.312 1.00 . A A . 4 TYR HA 1 1
15 20381 1 1 4 TYR HB2 H -0.088 -4.549 -11.027 1.00 . A A . 4 TYR HB2 1 1
15 20382 1 1 4 TYR HB3 H -0.443 -3.674 -9.566 1.00 . A A . 4 TYR HB3 1 1
15 20383 1 1 4 TYR HD1 H 1.818 -2.902 -12.600 1.00 . A A . 4 TYR HD1 1 1
15 20384 1 1 4 TYR HD2 H -1.575 -1.746 -10.202 1.00 . A A . 4 TYR HD2 1 1
15 20385 1 1 4 TYR HE1 H 1.716 -0.768 -13.774 1.00 . A A . 4 TYR HE1 1 1
15 20386 1 1 4 TYR HE2 H -1.691 0.386 -11.405 1.00 . A A . 4 TYR HE2 1 1
15 20387 1 1 4 TYR HH H -0.742 1.719 -13.099 1.00 . A A . 4 TYR HH 1 1
15 20388 1 1 4 TYR N N 2.103 -3.284 -8.735 1.00 . A A . 4 TYR N 1 1
15 20389 1 1 4 TYR O O 3.626 -3.612 -10.981 1.00 . A A . 4 TYR O 1 1
15 20390 1 1 4 TYR OH O 0.025 1.174 -13.315 1.00 . A A . 4 TYR OH 1 1
15 20391 1 1 5 ARG C C 1.925 -6.167 -13.816 1.00 . A A . 5 ARG C 1 1
15 20392 1 1 5 ARG CA C 3.069 -5.615 -12.971 1.00 . A A . 5 ARG CA 1 1
15 20393 1 1 5 ARG CB C 4.286 -6.552 -12.911 1.00 . A A . 5 ARG CB 1 1
15 20394 1 1 5 ARG CD C 6.265 -7.548 -14.087 1.00 . A A . 5 ARG CD 1 1
15 20395 1 1 5 ARG CG C 5.035 -6.645 -14.251 1.00 . A A . 5 ARG CG 1 1
15 20396 1 1 5 ARG CZ C 8.157 -8.392 -15.491 1.00 . A A . 5 ARG CZ 1 1
15 20397 1 1 5 ARG H H 1.724 -6.084 -11.425 1.00 . A A . 5 ARG H 1 1
15 20398 1 1 5 ARG HA H 3.383 -4.642 -13.352 1.00 . A A . 5 ARG HA 1 1
15 20399 1 1 5 ARG HB2 H 4.977 -6.172 -12.156 1.00 . A A . 5 ARG HB2 1 1
15 20400 1 1 5 ARG HB3 H 3.961 -7.549 -12.607 1.00 . A A . 5 ARG HB3 1 1
15 20401 1 1 5 ARG HD2 H 6.898 -7.144 -13.296 1.00 . A A . 5 ARG HD2 1 1
15 20402 1 1 5 ARG HD3 H 5.933 -8.546 -13.796 1.00 . A A . 5 ARG HD3 1 1
15 20403 1 1 5 ARG HE H 6.756 -7.090 -16.124 1.00 . A A . 5 ARG HE 1 1
15 20404 1 1 5 ARG HG2 H 4.380 -7.065 -15.015 1.00 . A A . 5 ARG HG2 1 1
15 20405 1 1 5 ARG HG3 H 5.355 -5.649 -14.559 1.00 . A A . 5 ARG HG3 1 1
15 20406 1 1 5 ARG HH11 H 8.183 -9.183 -13.610 1.00 . A A . 5 ARG HH11 1 1
15 20407 1 1 5 ARG HH12 H 9.468 -9.717 -14.627 1.00 . A A . 5 ARG HH12 1 1
15 20408 1 1 5 ARG HH21 H 8.351 -7.750 -17.392 1.00 . A A . 5 ARG HH21 1 1
15 20409 1 1 5 ARG HH22 H 9.595 -8.882 -16.884 1.00 . A A . 5 ARG HH22 1 1
15 20410 1 1 5 ARG N N 2.496 -5.454 -11.642 1.00 . A A . 5 ARG N 1 1
15 20411 1 1 5 ARG NE N 7.058 -7.647 -15.323 1.00 . A A . 5 ARG NE 1 1
15 20412 1 1 5 ARG NH1 N 8.638 -9.152 -14.510 1.00 . A A . 5 ARG NH1 1 1
15 20413 1 1 5 ARG NH2 N 8.761 -8.356 -16.670 1.00 . A A . 5 ARG NH2 1 1
15 20414 1 1 5 ARG O O 1.224 -7.076 -13.370 1.00 . A A . 5 ARG O 1 1
15 20415 1 1 6 ILE C C 0.934 -5.969 -17.225 1.00 . A A . 6 ILE C 1 1
15 20416 1 1 6 ILE CA C 0.475 -5.829 -15.779 1.00 . A A . 6 ILE CA 1 1
15 20417 1 1 6 ILE CB C -0.524 -4.654 -15.591 1.00 . A A . 6 ILE CB 1 1
15 20418 1 1 6 ILE CD1 C -1.836 -3.304 -13.837 1.00 . A A . 6 ILE CD1 1 1
15 20419 1 1 6 ILE CG1 C -1.039 -4.576 -14.140 1.00 . A A . 6 ILE CG1 1 1
15 20420 1 1 6 ILE CG2 C -1.714 -4.730 -16.567 1.00 . A A . 6 ILE CG2 1 1
15 20421 1 1 6 ILE H H 2.303 -4.866 -15.327 1.00 . A A . 6 ILE H 1 1
15 20422 1 1 6 ILE HA H 0.000 -6.759 -15.466 1.00 . A A . 6 ILE HA 1 1
15 20423 1 1 6 ILE HB H 0.013 -3.733 -15.805 1.00 . A A . 6 ILE HB 1 1
15 20424 1 1 6 ILE HD11 H -1.243 -2.431 -14.104 1.00 . A A . 6 ILE HD11 1 1
15 20425 1 1 6 ILE HD12 H -2.777 -3.289 -14.384 1.00 . A A . 6 ILE HD12 1 1
15 20426 1 1 6 ILE HD13 H -2.058 -3.271 -12.772 1.00 . A A . 6 ILE HD13 1 1
15 20427 1 1 6 ILE HG12 H -1.656 -5.447 -13.933 1.00 . A A . 6 ILE HG12 1 1
15 20428 1 1 6 ILE HG13 H -0.199 -4.585 -13.450 1.00 . A A . 6 ILE HG13 1 1
15 20429 1 1 6 ILE HG21 H -1.350 -4.672 -17.589 1.00 . A A . 6 ILE HG21 1 1
15 20430 1 1 6 ILE HG22 H -2.268 -5.658 -16.427 1.00 . A A . 6 ILE HG22 1 1
15 20431 1 1 6 ILE HG23 H -2.392 -3.891 -16.433 1.00 . A A . 6 ILE HG23 1 1
15 20432 1 1 6 ILE N N 1.676 -5.589 -14.985 1.00 . A A . 6 ILE N 1 1
15 20433 1 1 6 ILE O O 1.887 -5.303 -17.637 1.00 . A A . 6 ILE O 1 1
15 20434 1 1 7 ILE C C -0.921 -6.877 -20.098 1.00 . A A . 7 ILE C 1 1
15 20435 1 1 7 ILE CA C 0.453 -6.973 -19.428 1.00 . A A . 7 ILE CA 1 1
15 20436 1 1 7 ILE CB C 1.166 -8.314 -19.772 1.00 . A A . 7 ILE CB 1 1
15 20437 1 1 7 ILE CD1 C 2.899 -8.842 -17.863 1.00 . A A . 7 ILE CD1 1 1
15 20438 1 1 7 ILE CG1 C 1.609 -9.234 -18.602 1.00 . A A . 7 ILE CG1 1 1
15 20439 1 1 7 ILE CG2 C 2.352 -8.032 -20.704 1.00 . A A . 7 ILE CG2 1 1
15 20440 1 1 7 ILE H H -0.572 -7.276 -17.607 1.00 . A A . 7 ILE H 1 1
15 20441 1 1 7 ILE HA H 1.066 -6.142 -19.768 1.00 . A A . 7 ILE HA 1 1
15 20442 1 1 7 ILE HB H 0.465 -8.907 -20.363 1.00 . A A . 7 ILE HB 1 1
15 20443 1 1 7 ILE HD11 H 3.046 -9.514 -17.018 1.00 . A A . 7 ILE HD11 1 1
15 20444 1 1 7 ILE HD12 H 3.758 -8.931 -18.529 1.00 . A A . 7 ILE HD12 1 1
15 20445 1 1 7 ILE HD13 H 2.842 -7.823 -17.492 1.00 . A A . 7 ILE HD13 1 1
15 20446 1 1 7 ILE HG12 H 0.798 -9.323 -17.880 1.00 . A A . 7 ILE HG12 1 1
15 20447 1 1 7 ILE HG13 H 1.768 -10.234 -19.010 1.00 . A A . 7 ILE HG13 1 1
15 20448 1 1 7 ILE HG21 H 2.833 -8.972 -20.977 1.00 . A A . 7 ILE HG21 1 1
15 20449 1 1 7 ILE HG22 H 1.989 -7.545 -21.605 1.00 . A A . 7 ILE HG22 1 1
15 20450 1 1 7 ILE HG23 H 3.073 -7.375 -20.218 1.00 . A A . 7 ILE HG23 1 1
15 20451 1 1 7 ILE N N 0.236 -6.799 -18.000 1.00 . A A . 7 ILE N 1 1
15 20452 1 1 7 ILE O O -1.888 -7.439 -19.576 1.00 . A A . 7 ILE O 1 1
15 20453 1 1 8 VAL C C -2.087 -5.994 -23.451 1.00 . A A . 8 VAL C 1 1
15 20454 1 1 8 VAL CA C -2.285 -5.939 -21.937 1.00 . A A . 8 VAL CA 1 1
15 20455 1 1 8 VAL CB C -2.914 -4.586 -21.529 1.00 . A A . 8 VAL CB 1 1
15 20456 1 1 8 VAL CG1 C -3.392 -4.594 -20.079 1.00 . A A . 8 VAL CG1 1 1
15 20457 1 1 8 VAL CG2 C -2.000 -3.369 -21.734 1.00 . A A . 8 VAL CG2 1 1
15 20458 1 1 8 VAL H H -0.197 -5.717 -21.608 1.00 . A A . 8 VAL H 1 1
15 20459 1 1 8 VAL HA H -2.983 -6.732 -21.673 1.00 . A A . 8 VAL HA 1 1
15 20460 1 1 8 VAL HB H -3.792 -4.436 -22.153 1.00 . A A . 8 VAL HB 1 1
15 20461 1 1 8 VAL HG11 H -4.084 -5.419 -19.946 1.00 . A A . 8 VAL HG11 1 1
15 20462 1 1 8 VAL HG12 H -2.552 -4.710 -19.403 1.00 . A A . 8 VAL HG12 1 1
15 20463 1 1 8 VAL HG13 H -3.904 -3.663 -19.852 1.00 . A A . 8 VAL HG13 1 1
15 20464 1 1 8 VAL HG21 H -2.513 -2.460 -21.418 1.00 . A A . 8 VAL HG21 1 1
15 20465 1 1 8 VAL HG22 H -1.075 -3.473 -21.165 1.00 . A A . 8 VAL HG22 1 1
15 20466 1 1 8 VAL HG23 H -1.773 -3.274 -22.793 1.00 . A A . 8 VAL HG23 1 1
15 20467 1 1 8 VAL N N -1.025 -6.169 -21.227 1.00 . A A . 8 VAL N 1 1
15 20468 1 1 8 VAL O O -0.997 -5.708 -23.948 1.00 . A A . 8 VAL O 1 1
15 20469 1 1 9 ASP C C -4.688 -5.656 -25.954 1.00 . A A . 9 ASP C 1 1
15 20470 1 1 9 ASP CA C -3.267 -6.138 -25.637 1.00 . A A . 9 ASP CA 1 1
15 20471 1 1 9 ASP CB C -2.944 -7.460 -26.345 1.00 . A A . 9 ASP CB 1 1
15 20472 1 1 9 ASP CG C -3.138 -7.364 -27.867 1.00 . A A . 9 ASP CG 1 1
15 20473 1 1 9 ASP H H -4.034 -6.509 -23.712 1.00 . A A . 9 ASP H 1 1
15 20474 1 1 9 ASP HA H -2.555 -5.390 -25.983 1.00 . A A . 9 ASP HA 1 1
15 20475 1 1 9 ASP HB2 H -1.907 -7.725 -26.139 1.00 . A A . 9 ASP HB2 1 1
15 20476 1 1 9 ASP HB3 H -3.582 -8.247 -25.942 1.00 . A A . 9 ASP HB3 1 1
15 20477 1 1 9 ASP N N -3.159 -6.287 -24.186 1.00 . A A . 9 ASP N 1 1
15 20478 1 1 9 ASP O O -5.594 -5.842 -25.139 1.00 . A A . 9 ASP O 1 1
15 20479 1 1 9 ASP OD1 O -2.688 -6.368 -28.475 1.00 . A A . 9 ASP OD1 1 1
15 20480 1 1 9 ASP OD2 O -3.732 -8.292 -28.461 1.00 . A A . 9 ASP OD2 1 1
15 20481 1 1 10 GLY C C -5.695 -3.092 -28.357 1.00 . A A . 10 GLY C 1 1
15 20482 1 1 10 GLY CA C -6.092 -4.268 -27.465 1.00 . A A . 10 GLY CA 1 1
15 20483 1 1 10 GLY H H -4.103 -4.894 -27.740 1.00 . A A . 10 GLY H 1 1
15 20484 1 1 10 GLY HA2 H -6.769 -4.923 -28.013 1.00 . A A . 10 GLY HA2 1 1
15 20485 1 1 10 GLY HA3 H -6.591 -3.903 -26.572 1.00 . A A . 10 GLY HA3 1 1
15 20486 1 1 10 GLY N N -4.881 -4.990 -27.092 1.00 . A A . 10 GLY N 1 1
15 20487 1 1 10 GLY O O -4.608 -3.117 -28.943 1.00 . A A . 10 GLY O 1 1
15 20488 1 1 11 ARG C C -5.267 -0.274 -27.443 1.00 . A A . 11 ARG C 1 1
15 20489 1 1 11 ARG CA C -5.918 -0.721 -28.738 1.00 . A A . 11 ARG CA 1 1
15 20490 1 1 11 ARG CB C -6.920 0.329 -29.258 1.00 . A A . 11 ARG CB 1 1
15 20491 1 1 11 ARG CD C -5.060 1.806 -30.377 1.00 . A A . 11 ARG CD 1 1
15 20492 1 1 11 ARG CG C -6.273 1.727 -29.438 1.00 . A A . 11 ARG CG 1 1
15 20493 1 1 11 ARG CZ C -4.479 1.438 -32.770 1.00 . A A . 11 ARG CZ 1 1
15 20494 1 1 11 ARG H H -7.335 -2.028 -27.833 1.00 . A A . 11 ARG H 1 1
15 20495 1 1 11 ARG HA H -5.156 -0.863 -29.507 1.00 . A A . 11 ARG HA 1 1
15 20496 1 1 11 ARG HB2 H -7.328 -0.009 -30.211 1.00 . A A . 11 ARG HB2 1 1
15 20497 1 1 11 ARG HB3 H -7.746 0.426 -28.554 1.00 . A A . 11 ARG HB3 1 1
15 20498 1 1 11 ARG HD2 H -4.707 2.838 -30.389 1.00 . A A . 11 ARG HD2 1 1
15 20499 1 1 11 ARG HD3 H -4.257 1.181 -29.987 1.00 . A A . 11 ARG HD3 1 1
15 20500 1 1 11 ARG HE H -6.308 1.100 -31.946 1.00 . A A . 11 ARG HE 1 1
15 20501 1 1 11 ARG HG2 H -7.034 2.418 -29.798 1.00 . A A . 11 ARG HG2 1 1
15 20502 1 1 11 ARG HG3 H -5.927 2.096 -28.468 1.00 . A A . 11 ARG HG3 1 1
15 20503 1 1 11 ARG HH11 H -2.910 2.150 -31.649 1.00 . A A . 11 ARG HH11 1 1
15 20504 1 1 11 ARG HH12 H -2.550 1.883 -33.319 1.00 . A A . 11 ARG HH12 1 1
15 20505 1 1 11 ARG HH21 H -5.801 0.739 -34.167 1.00 . A A . 11 ARG HH21 1 1
15 20506 1 1 11 ARG HH22 H -4.225 1.070 -34.774 1.00 . A A . 11 ARG HH22 1 1
15 20507 1 1 11 ARG N N -6.506 -2.026 -28.419 1.00 . A A . 11 ARG N 1 1
15 20508 1 1 11 ARG NE N -5.358 1.401 -31.759 1.00 . A A . 11 ARG NE 1 1
15 20509 1 1 11 ARG NH1 N -3.227 1.849 -32.571 1.00 . A A . 11 ARG NH1 1 1
15 20510 1 1 11 ARG NH2 N -4.858 1.057 -33.986 1.00 . A A . 11 ARG NH2 1 1
15 20511 1 1 11 ARG O O -5.962 0.200 -26.543 1.00 . A A . 11 ARG O 1 1
15 20512 1 1 12 VAL C C -1.885 0.645 -26.608 1.00 . A A . 12 VAL C 1 1
15 20513 1 1 12 VAL CA C -3.151 -0.125 -26.198 1.00 . A A . 12 VAL CA 1 1
15 20514 1 1 12 VAL CB C -2.855 -1.413 -25.385 1.00 . A A . 12 VAL CB 1 1
15 20515 1 1 12 VAL CG1 C -4.119 -1.959 -24.702 1.00 . A A . 12 VAL CG1 1 1
15 20516 1 1 12 VAL CG2 C -2.245 -2.549 -26.228 1.00 . A A . 12 VAL CG2 1 1
15 20517 1 1 12 VAL H H -3.494 -0.962 -28.110 1.00 . A A . 12 VAL H 1 1
15 20518 1 1 12 VAL HA H -3.721 0.553 -25.560 1.00 . A A . 12 VAL HA 1 1
15 20519 1 1 12 VAL HB H -2.149 -1.165 -24.592 1.00 . A A . 12 VAL HB 1 1
15 20520 1 1 12 VAL HG11 H -4.546 -1.195 -24.052 1.00 . A A . 12 VAL HG11 1 1
15 20521 1 1 12 VAL HG12 H -4.866 -2.255 -25.437 1.00 . A A . 12 VAL HG12 1 1
15 20522 1 1 12 VAL HG13 H -3.860 -2.830 -24.100 1.00 . A A . 12 VAL HG13 1 1
15 20523 1 1 12 VAL HG21 H -1.840 -3.324 -25.572 1.00 . A A . 12 VAL HG21 1 1
15 20524 1 1 12 VAL HG22 H -2.993 -2.997 -26.878 1.00 . A A . 12 VAL HG22 1 1
15 20525 1 1 12 VAL HG23 H -1.438 -2.171 -26.851 1.00 . A A . 12 VAL HG23 1 1
15 20526 1 1 12 VAL N N -3.955 -0.455 -27.366 1.00 . A A . 12 VAL N 1 1
15 20527 1 1 12 VAL O O -1.027 0.876 -25.757 1.00 . A A . 12 VAL O 1 1
15 20528 1 1 13 GLN C C -0.989 2.815 -29.413 1.00 . A A . 13 GLN C 1 1
15 20529 1 1 13 GLN CA C -0.570 1.778 -28.377 1.00 . A A . 13 GLN CA 1 1
15 20530 1 1 13 GLN CB C 0.479 0.859 -29.038 1.00 . A A . 13 GLN CB 1 1
15 20531 1 1 13 GLN CD C 2.150 0.335 -27.160 1.00 . A A . 13 GLN CD 1 1
15 20532 1 1 13 GLN CG C 1.132 -0.214 -28.159 1.00 . A A . 13 GLN CG 1 1
15 20533 1 1 13 GLN H H -2.474 0.891 -28.548 1.00 . A A . 13 GLN H 1 1
15 20534 1 1 13 GLN HA H -0.141 2.313 -27.539 1.00 . A A . 13 GLN HA 1 1
15 20535 1 1 13 GLN HB2 H 0.000 0.353 -29.877 1.00 . A A . 13 GLN HB2 1 1
15 20536 1 1 13 GLN HB3 H 1.278 1.481 -29.449 1.00 . A A . 13 GLN HB3 1 1
15 20537 1 1 13 GLN HE21 H 0.733 0.760 -25.769 1.00 . A A . 13 GLN HE21 1 1
15 20538 1 1 13 GLN HE22 H 2.394 0.949 -25.251 1.00 . A A . 13 GLN HE22 1 1
15 20539 1 1 13 GLN HG2 H 0.359 -0.779 -27.645 1.00 . A A . 13 GLN HG2 1 1
15 20540 1 1 13 GLN HG3 H 1.652 -0.912 -28.814 1.00 . A A . 13 GLN HG3 1 1
15 20541 1 1 13 GLN N N -1.725 1.026 -27.887 1.00 . A A . 13 GLN N 1 1
15 20542 1 1 13 GLN NE2 N 1.731 0.763 -25.985 1.00 . A A . 13 GLN NE2 1 1
15 20543 1 1 13 GLN O O -1.981 2.633 -30.125 1.00 . A A . 13 GLN O 1 1
15 20544 1 1 13 GLN OE1 O 3.351 0.356 -27.418 1.00 . A A . 13 GLN OE1 1 1
15 20545 1 1 14 GLY C C -0.061 6.291 -29.662 1.00 . A A . 14 GLY C 1 1
15 20546 1 1 14 GLY CA C -0.301 4.992 -30.431 1.00 . A A . 14 GLY CA 1 1
15 20547 1 1 14 GLY H H 0.571 3.961 -28.837 1.00 . A A . 14 GLY H 1 1
15 20548 1 1 14 GLY HA2 H 0.451 4.889 -31.215 1.00 . A A . 14 GLY HA2 1 1
15 20549 1 1 14 GLY HA3 H -1.288 5.013 -30.894 1.00 . A A . 14 GLY HA3 1 1
15 20550 1 1 14 GLY N N -0.183 3.875 -29.505 1.00 . A A . 14 GLY N 1 1
15 20551 1 1 14 GLY O O -0.033 6.287 -28.426 1.00 . A A . 14 GLY O 1 1
15 20552 1 1 15 VAL C C -1.166 8.975 -29.009 1.00 . A A . 15 VAL C 1 1
15 20553 1 1 15 VAL CA C 0.158 8.730 -29.748 1.00 . A A . 15 VAL CA 1 1
15 20554 1 1 15 VAL CB C 0.507 9.824 -30.783 1.00 . A A . 15 VAL CB 1 1
15 20555 1 1 15 VAL CG1 C 1.970 9.674 -31.231 1.00 . A A . 15 VAL CG1 1 1
15 20556 1 1 15 VAL CG2 C -0.386 9.836 -32.038 1.00 . A A . 15 VAL CG2 1 1
15 20557 1 1 15 VAL H H 0.046 7.371 -31.381 1.00 . A A . 15 VAL H 1 1
15 20558 1 1 15 VAL HA H 0.956 8.708 -29.004 1.00 . A A . 15 VAL HA 1 1
15 20559 1 1 15 VAL HB H 0.412 10.793 -30.292 1.00 . A A . 15 VAL HB 1 1
15 20560 1 1 15 VAL HG11 H 2.238 10.491 -31.901 1.00 . A A . 15 VAL HG11 1 1
15 20561 1 1 15 VAL HG12 H 2.629 9.713 -30.362 1.00 . A A . 15 VAL HG12 1 1
15 20562 1 1 15 VAL HG13 H 2.119 8.726 -31.748 1.00 . A A . 15 VAL HG13 1 1
15 20563 1 1 15 VAL HG21 H -0.101 10.670 -32.680 1.00 . A A . 15 VAL HG21 1 1
15 20564 1 1 15 VAL HG22 H -0.281 8.910 -32.603 1.00 . A A . 15 VAL HG22 1 1
15 20565 1 1 15 VAL HG23 H -1.429 9.968 -31.755 1.00 . A A . 15 VAL HG23 1 1
15 20566 1 1 15 VAL N N 0.093 7.409 -30.373 1.00 . A A . 15 VAL N 1 1
15 20567 1 1 15 VAL O O -2.242 8.776 -29.577 1.00 . A A . 15 VAL O 1 1
15 20568 1 1 16 GLY C C -2.720 7.962 -26.408 1.00 . A A . 16 GLY C 1 1
15 20569 1 1 16 GLY CA C -2.263 9.362 -26.828 1.00 . A A . 16 GLY CA 1 1
15 20570 1 1 16 GLY H H -0.194 9.446 -27.294 1.00 . A A . 16 GLY H 1 1
15 20571 1 1 16 GLY HA2 H -2.018 9.951 -25.947 1.00 . A A . 16 GLY HA2 1 1
15 20572 1 1 16 GLY HA3 H -3.088 9.856 -27.345 1.00 . A A . 16 GLY HA3 1 1
15 20573 1 1 16 GLY N N -1.102 9.310 -27.717 1.00 . A A . 16 GLY N 1 1
15 20574 1 1 16 GLY O O -2.898 7.695 -25.218 1.00 . A A . 16 GLY O 1 1
15 20575 1 1 17 PHE C C -2.404 4.800 -26.260 1.00 . A A . 17 PHE C 1 1
15 20576 1 1 17 PHE CA C -3.298 5.674 -27.161 1.00 . A A . 17 PHE CA 1 1
15 20577 1 1 17 PHE CB C -3.558 4.992 -28.512 1.00 . A A . 17 PHE CB 1 1
15 20578 1 1 17 PHE CD1 C -6.017 5.212 -29.089 1.00 . A A . 17 PHE CD1 1 1
15 20579 1 1 17 PHE CD2 C -4.397 6.437 -30.428 1.00 . A A . 17 PHE CD2 1 1
15 20580 1 1 17 PHE CE1 C -7.058 5.705 -29.894 1.00 . A A . 17 PHE CE1 1 1
15 20581 1 1 17 PHE CE2 C -5.440 6.941 -31.225 1.00 . A A . 17 PHE CE2 1 1
15 20582 1 1 17 PHE CG C -4.682 5.576 -29.349 1.00 . A A . 17 PHE CG 1 1
15 20583 1 1 17 PHE CZ C -6.771 6.576 -30.960 1.00 . A A . 17 PHE CZ 1 1
15 20584 1 1 17 PHE H H -2.659 7.334 -28.319 1.00 . A A . 17 PHE H 1 1
15 20585 1 1 17 PHE HA H -4.257 5.756 -26.654 1.00 . A A . 17 PHE HA 1 1
15 20586 1 1 17 PHE HB2 H -2.643 5.028 -29.090 1.00 . A A . 17 PHE HB2 1 1
15 20587 1 1 17 PHE HB3 H -3.792 3.942 -28.333 1.00 . A A . 17 PHE HB3 1 1
15 20588 1 1 17 PHE HD1 H -6.246 4.540 -28.275 1.00 . A A . 17 PHE HD1 1 1
15 20589 1 1 17 PHE HD2 H -3.376 6.709 -30.655 1.00 . A A . 17 PHE HD2 1 1
15 20590 1 1 17 PHE HE1 H -8.079 5.410 -29.698 1.00 . A A . 17 PHE HE1 1 1
15 20591 1 1 17 PHE HE2 H -5.215 7.605 -32.050 1.00 . A A . 17 PHE HE2 1 1
15 20592 1 1 17 PHE HZ H -7.571 6.959 -31.579 1.00 . A A . 17 PHE HZ 1 1
15 20593 1 1 17 PHE N N -2.824 7.036 -27.364 1.00 . A A . 17 PHE N 1 1
15 20594 1 1 17 PHE O O -2.861 3.717 -25.894 1.00 . A A . 17 PHE O 1 1
15 20595 1 1 18 ARG C C -0.374 5.756 -23.503 1.00 . A A . 18 ARG C 1 1
15 20596 1 1 18 ARG CA C -0.569 4.713 -24.604 1.00 . A A . 18 ARG CA 1 1
15 20597 1 1 18 ARG CB C 0.707 3.894 -24.881 1.00 . A A . 18 ARG CB 1 1
15 20598 1 1 18 ARG CD C 3.154 3.605 -25.258 1.00 . A A . 18 ARG CD 1 1
15 20599 1 1 18 ARG CG C 2.030 4.651 -25.122 1.00 . A A . 18 ARG CG 1 1
15 20600 1 1 18 ARG CZ C 5.498 3.502 -26.117 1.00 . A A . 18 ARG CZ 1 1
15 20601 1 1 18 ARG H H -0.772 6.012 -26.325 1.00 . A A . 18 ARG H 1 1
15 20602 1 1 18 ARG HA H -1.268 3.992 -24.175 1.00 . A A . 18 ARG HA 1 1
15 20603 1 1 18 ARG HB2 H 0.855 3.242 -24.017 1.00 . A A . 18 ARG HB2 1 1
15 20604 1 1 18 ARG HB3 H 0.513 3.250 -25.735 1.00 . A A . 18 ARG HB3 1 1
15 20605 1 1 18 ARG HD2 H 3.215 3.019 -24.332 1.00 . A A . 18 ARG HD2 1 1
15 20606 1 1 18 ARG HD3 H 2.890 2.955 -26.086 1.00 . A A . 18 ARG HD3 1 1
15 20607 1 1 18 ARG HE H 4.657 5.105 -25.186 1.00 . A A . 18 ARG HE 1 1
15 20608 1 1 18 ARG HG2 H 1.957 5.242 -26.036 1.00 . A A . 18 ARG HG2 1 1
15 20609 1 1 18 ARG HG3 H 2.249 5.306 -24.277 1.00 . A A . 18 ARG HG3 1 1
15 20610 1 1 18 ARG HH11 H 4.433 1.861 -26.815 1.00 . A A . 18 ARG HH11 1 1
15 20611 1 1 18 ARG HH12 H 6.169 1.833 -27.038 1.00 . A A . 18 ARG HH12 1 1
15 20612 1 1 18 ARG HH21 H 7.022 4.744 -25.514 1.00 . A A . 18 ARG HH21 1 1
15 20613 1 1 18 ARG HH22 H 7.476 3.439 -26.547 1.00 . A A . 18 ARG HH22 1 1
15 20614 1 1 18 ARG N N -1.205 5.240 -25.832 1.00 . A A . 18 ARG N 1 1
15 20615 1 1 18 ARG NE N 4.487 4.170 -25.532 1.00 . A A . 18 ARG NE 1 1
15 20616 1 1 18 ARG NH1 N 5.330 2.324 -26.706 1.00 . A A . 18 ARG NH1 1 1
15 20617 1 1 18 ARG NH2 N 6.727 3.993 -26.128 1.00 . A A . 18 ARG NH2 1 1
15 20618 1 1 18 ARG O O -0.128 5.373 -22.360 1.00 . A A . 18 ARG O 1 1
15 20619 1 1 19 TYR C C -1.739 7.815 -21.779 1.00 . A A . 19 TYR C 1 1
15 20620 1 1 19 TYR CA C -0.592 8.082 -22.754 1.00 . A A . 19 TYR CA 1 1
15 20621 1 1 19 TYR CB C -0.753 9.481 -23.365 1.00 . A A . 19 TYR CB 1 1
15 20622 1 1 19 TYR CD1 C 0.752 11.056 -22.068 1.00 . A A . 19 TYR CD1 1 1
15 20623 1 1 19 TYR CD2 C -1.655 11.184 -21.709 1.00 . A A . 19 TYR CD2 1 1
15 20624 1 1 19 TYR CE1 C 0.951 12.071 -21.113 1.00 . A A . 19 TYR CE1 1 1
15 20625 1 1 19 TYR CE2 C -1.464 12.198 -20.756 1.00 . A A . 19 TYR CE2 1 1
15 20626 1 1 19 TYR CG C -0.549 10.605 -22.365 1.00 . A A . 19 TYR CG 1 1
15 20627 1 1 19 TYR CZ C -0.158 12.646 -20.450 1.00 . A A . 19 TYR CZ 1 1
15 20628 1 1 19 TYR H H -0.841 7.312 -24.718 1.00 . A A . 19 TYR H 1 1
15 20629 1 1 19 TYR HA H 0.346 8.050 -22.199 1.00 . A A . 19 TYR HA 1 1
15 20630 1 1 19 TYR HB2 H -0.037 9.603 -24.179 1.00 . A A . 19 TYR HB2 1 1
15 20631 1 1 19 TYR HB3 H -1.760 9.567 -23.775 1.00 . A A . 19 TYR HB3 1 1
15 20632 1 1 19 TYR HD1 H 1.606 10.623 -22.571 1.00 . A A . 19 TYR HD1 1 1
15 20633 1 1 19 TYR HD2 H -2.659 10.843 -21.928 1.00 . A A . 19 TYR HD2 1 1
15 20634 1 1 19 TYR HE1 H 1.957 12.405 -20.893 1.00 . A A . 19 TYR HE1 1 1
15 20635 1 1 19 TYR HE2 H -2.318 12.633 -20.254 1.00 . A A . 19 TYR HE2 1 1
15 20636 1 1 19 TYR HH H 0.947 13.870 -19.386 1.00 . A A . 19 TYR HH 1 1
15 20637 1 1 19 TYR N N -0.547 7.050 -23.790 1.00 . A A . 19 TYR N 1 1
15 20638 1 1 19 TYR O O -1.593 8.104 -20.592 1.00 . A A . 19 TYR O 1 1
15 20639 1 1 19 TYR OH O 0.016 13.629 -19.521 1.00 . A A . 19 TYR OH 1 1
15 20640 1 1 20 PHE C C -3.551 6.153 -20.122 1.00 . A A . 20 PHE C 1 1
15 20641 1 1 20 PHE CA C -3.984 6.933 -21.362 1.00 . A A . 20 PHE CA 1 1
15 20642 1 1 20 PHE CB C -5.129 6.196 -22.077 1.00 . A A . 20 PHE CB 1 1
15 20643 1 1 20 PHE CD1 C -4.160 4.067 -23.049 1.00 . A A . 20 PHE CD1 1 1
15 20644 1 1 20 PHE CD2 C -5.718 3.872 -21.199 1.00 . A A . 20 PHE CD2 1 1
15 20645 1 1 20 PHE CE1 C -4.048 2.665 -23.099 1.00 . A A . 20 PHE CE1 1 1
15 20646 1 1 20 PHE CE2 C -5.618 2.470 -21.252 1.00 . A A . 20 PHE CE2 1 1
15 20647 1 1 20 PHE CG C -5.013 4.678 -22.117 1.00 . A A . 20 PHE CG 1 1
15 20648 1 1 20 PHE CZ C -4.789 1.864 -22.212 1.00 . A A . 20 PHE CZ 1 1
15 20649 1 1 20 PHE H H -2.975 7.134 -23.253 1.00 . A A . 20 PHE H 1 1
15 20650 1 1 20 PHE HA H -4.365 7.895 -21.031 1.00 . A A . 20 PHE HA 1 1
15 20651 1 1 20 PHE HB2 H -6.048 6.446 -21.547 1.00 . A A . 20 PHE HB2 1 1
15 20652 1 1 20 PHE HB3 H -5.232 6.583 -23.090 1.00 . A A . 20 PHE HB3 1 1
15 20653 1 1 20 PHE HD1 H -3.600 4.681 -23.734 1.00 . A A . 20 PHE HD1 1 1
15 20654 1 1 20 PHE HD2 H -6.331 4.323 -20.434 1.00 . A A . 20 PHE HD2 1 1
15 20655 1 1 20 PHE HE1 H -3.390 2.203 -23.823 1.00 . A A . 20 PHE HE1 1 1
15 20656 1 1 20 PHE HE2 H -6.171 1.858 -20.549 1.00 . A A . 20 PHE HE2 1 1
15 20657 1 1 20 PHE HZ H -4.703 0.786 -22.253 1.00 . A A . 20 PHE HZ 1 1
15 20658 1 1 20 PHE N N -2.856 7.231 -22.246 1.00 . A A . 20 PHE N 1 1
15 20659 1 1 20 PHE O O -4.037 6.432 -19.030 1.00 . A A . 20 PHE O 1 1
15 20660 1 1 21 VAL C C -1.538 5.363 -18.088 1.00 . A A . 21 VAL C 1 1
15 20661 1 1 21 VAL CA C -2.114 4.429 -19.152 1.00 . A A . 21 VAL CA 1 1
15 20662 1 1 21 VAL CB C -1.078 3.404 -19.656 1.00 . A A . 21 VAL CB 1 1
15 20663 1 1 21 VAL CG1 C -0.738 2.423 -18.538 1.00 . A A . 21 VAL CG1 1 1
15 20664 1 1 21 VAL CG2 C -1.603 2.588 -20.845 1.00 . A A . 21 VAL CG2 1 1
15 20665 1 1 21 VAL H H -2.205 5.052 -21.177 1.00 . A A . 21 VAL H 1 1
15 20666 1 1 21 VAL HA H -2.963 3.897 -18.721 1.00 . A A . 21 VAL HA 1 1
15 20667 1 1 21 VAL HB H -0.167 3.919 -19.961 1.00 . A A . 21 VAL HB 1 1
15 20668 1 1 21 VAL HG11 H -0.004 1.701 -18.892 1.00 . A A . 21 VAL HG11 1 1
15 20669 1 1 21 VAL HG12 H -0.330 2.955 -17.677 1.00 . A A . 21 VAL HG12 1 1
15 20670 1 1 21 VAL HG13 H -1.650 1.902 -18.248 1.00 . A A . 21 VAL HG13 1 1
15 20671 1 1 21 VAL HG21 H -2.571 2.156 -20.594 1.00 . A A . 21 VAL HG21 1 1
15 20672 1 1 21 VAL HG22 H -1.700 3.226 -21.721 1.00 . A A . 21 VAL HG22 1 1
15 20673 1 1 21 VAL HG23 H -0.913 1.782 -21.093 1.00 . A A . 21 VAL HG23 1 1
15 20674 1 1 21 VAL N N -2.599 5.227 -20.264 1.00 . A A . 21 VAL N 1 1
15 20675 1 1 21 VAL O O -1.898 5.275 -16.918 1.00 . A A . 21 VAL O 1 1
15 20676 1 1 22 GLN C C -1.141 8.268 -17.036 1.00 . A A . 22 GLN C 1 1
15 20677 1 1 22 GLN CA C -0.116 7.256 -17.549 1.00 . A A . 22 GLN CA 1 1
15 20678 1 1 22 GLN CB C 1.108 7.937 -18.173 1.00 . A A . 22 GLN CB 1 1
15 20679 1 1 22 GLN CD C 2.557 6.028 -17.196 1.00 . A A . 22 GLN CD 1 1
15 20680 1 1 22 GLN CG C 2.293 6.974 -18.375 1.00 . A A . 22 GLN CG 1 1
15 20681 1 1 22 GLN H H -0.525 6.454 -19.476 1.00 . A A . 22 GLN H 1 1
15 20682 1 1 22 GLN HA H 0.205 6.696 -16.673 1.00 . A A . 22 GLN HA 1 1
15 20683 1 1 22 GLN HB2 H 0.836 8.380 -19.133 1.00 . A A . 22 GLN HB2 1 1
15 20684 1 1 22 GLN HB3 H 1.420 8.749 -17.528 1.00 . A A . 22 GLN HB3 1 1
15 20685 1 1 22 GLN HE21 H 2.397 4.377 -18.354 1.00 . A A . 22 GLN HE21 1 1
15 20686 1 1 22 GLN HE22 H 2.657 4.083 -16.645 1.00 . A A . 22 GLN HE22 1 1
15 20687 1 1 22 GLN HG2 H 2.103 6.386 -19.273 1.00 . A A . 22 GLN HG2 1 1
15 20688 1 1 22 GLN HG3 H 3.189 7.572 -18.535 1.00 . A A . 22 GLN HG3 1 1
15 20689 1 1 22 GLN N N -0.692 6.313 -18.488 1.00 . A A . 22 GLN N 1 1
15 20690 1 1 22 GLN NE2 N 2.508 4.722 -17.414 1.00 . A A . 22 GLN NE2 1 1
15 20691 1 1 22 GLN O O -0.974 8.754 -15.919 1.00 . A A . 22 GLN O 1 1
15 20692 1 1 22 GLN OE1 O 2.764 6.458 -16.070 1.00 . A A . 22 GLN OE1 1 1
15 20693 1 1 23 MET C C -4.077 8.803 -16.181 1.00 . A A . 23 MET C 1 1
15 20694 1 1 23 MET CA C -3.232 9.483 -17.268 1.00 . A A . 23 MET CA 1 1
15 20695 1 1 23 MET CB C -4.031 10.166 -18.396 1.00 . A A . 23 MET CB 1 1
15 20696 1 1 23 MET CE C -6.967 9.266 -21.098 1.00 . A A . 23 MET CE 1 1
15 20697 1 1 23 MET CG C -5.367 9.545 -18.813 1.00 . A A . 23 MET CG 1 1
15 20698 1 1 23 MET H H -2.316 8.134 -18.694 1.00 . A A . 23 MET H 1 1
15 20699 1 1 23 MET HA H -2.692 10.294 -16.775 1.00 . A A . 23 MET HA 1 1
15 20700 1 1 23 MET HB2 H -4.246 11.182 -18.065 1.00 . A A . 23 MET HB2 1 1
15 20701 1 1 23 MET HB3 H -3.402 10.241 -19.284 1.00 . A A . 23 MET HB3 1 1
15 20702 1 1 23 MET HE1 H -7.736 9.708 -21.733 1.00 . A A . 23 MET HE1 1 1
15 20703 1 1 23 MET HE2 H -6.198 8.831 -21.736 1.00 . A A . 23 MET HE2 1 1
15 20704 1 1 23 MET HE3 H -7.414 8.493 -20.471 1.00 . A A . 23 MET HE3 1 1
15 20705 1 1 23 MET HG2 H -5.194 8.551 -19.209 1.00 . A A . 23 MET HG2 1 1
15 20706 1 1 23 MET HG3 H -6.016 9.457 -17.942 1.00 . A A . 23 MET HG3 1 1
15 20707 1 1 23 MET N N -2.213 8.564 -17.778 1.00 . A A . 23 MET N 1 1
15 20708 1 1 23 MET O O -4.351 9.413 -15.150 1.00 . A A . 23 MET O 1 1
15 20709 1 1 23 MET SD S -6.225 10.552 -20.060 1.00 . A A . 23 MET SD 1 1
15 20710 1 1 24 GLU C C -4.122 6.445 -14.139 1.00 . A A . 24 GLU C 1 1
15 20711 1 1 24 GLU CA C -5.077 6.727 -15.310 1.00 . A A . 24 GLU CA 1 1
15 20712 1 1 24 GLU CB C -5.618 5.409 -15.897 1.00 . A A . 24 GLU CB 1 1
15 20713 1 1 24 GLU CD C -7.820 6.516 -16.635 1.00 . A A . 24 GLU CD 1 1
15 20714 1 1 24 GLU CG C -6.664 5.579 -17.016 1.00 . A A . 24 GLU CG 1 1
15 20715 1 1 24 GLU H H -4.215 7.061 -17.219 1.00 . A A . 24 GLU H 1 1
15 20716 1 1 24 GLU HA H -5.917 7.301 -14.918 1.00 . A A . 24 GLU HA 1 1
15 20717 1 1 24 GLU HB2 H -4.785 4.821 -16.286 1.00 . A A . 24 GLU HB2 1 1
15 20718 1 1 24 GLU HB3 H -6.076 4.840 -15.087 1.00 . A A . 24 GLU HB3 1 1
15 20719 1 1 24 GLU HG2 H -6.182 5.959 -17.915 1.00 . A A . 24 GLU HG2 1 1
15 20720 1 1 24 GLU HG3 H -7.069 4.596 -17.261 1.00 . A A . 24 GLU HG3 1 1
15 20721 1 1 24 GLU N N -4.421 7.522 -16.343 1.00 . A A . 24 GLU N 1 1
15 20722 1 1 24 GLU O O -4.569 6.328 -12.997 1.00 . A A . 24 GLU O 1 1
15 20723 1 1 24 GLU OE1 O -8.440 6.296 -15.574 1.00 . A A . 24 GLU OE1 1 1
15 20724 1 1 24 GLU OE2 O -8.122 7.462 -17.396 1.00 . A A . 24 GLU OE2 1 1
15 20725 1 1 25 ALA C C -1.833 7.525 -12.466 1.00 . A A . 25 ALA C 1 1
15 20726 1 1 25 ALA CA C -1.831 6.244 -13.303 1.00 . A A . 25 ALA CA 1 1
15 20727 1 1 25 ALA CB C -0.442 5.966 -13.882 1.00 . A A . 25 ALA CB 1 1
15 20728 1 1 25 ALA H H -2.479 6.360 -15.337 1.00 . A A . 25 ALA H 1 1
15 20729 1 1 25 ALA HA H -2.115 5.410 -12.661 1.00 . A A . 25 ALA HA 1 1
15 20730 1 1 25 ALA HB1 H -0.476 5.073 -14.506 1.00 . A A . 25 ALA HB1 1 1
15 20731 1 1 25 ALA HB2 H -0.102 6.817 -14.474 1.00 . A A . 25 ALA HB2 1 1
15 20732 1 1 25 ALA HB3 H 0.268 5.809 -13.070 1.00 . A A . 25 ALA HB3 1 1
15 20733 1 1 25 ALA N N -2.809 6.359 -14.379 1.00 . A A . 25 ALA N 1 1
15 20734 1 1 25 ALA O O -1.978 7.472 -11.243 1.00 . A A . 25 ALA O 1 1
15 20735 1 1 26 ASP C C -3.027 10.244 -11.732 1.00 . A A . 26 ASP C 1 1
15 20736 1 1 26 ASP CA C -1.726 9.991 -12.486 1.00 . A A . 26 ASP CA 1 1
15 20737 1 1 26 ASP CB C -1.505 11.091 -13.529 1.00 . A A . 26 ASP CB 1 1
15 20738 1 1 26 ASP CG C -1.626 12.487 -12.898 1.00 . A A . 26 ASP CG 1 1
15 20739 1 1 26 ASP H H -1.588 8.656 -14.133 1.00 . A A . 26 ASP H 1 1
15 20740 1 1 26 ASP HA H -0.902 10.031 -11.771 1.00 . A A . 26 ASP HA 1 1
15 20741 1 1 26 ASP HB2 H -0.515 10.970 -13.966 1.00 . A A . 26 ASP HB2 1 1
15 20742 1 1 26 ASP HB3 H -2.240 10.985 -14.328 1.00 . A A . 26 ASP HB3 1 1
15 20743 1 1 26 ASP N N -1.728 8.681 -13.127 1.00 . A A . 26 ASP N 1 1
15 20744 1 1 26 ASP O O -2.992 10.734 -10.602 1.00 . A A . 26 ASP O 1 1
15 20745 1 1 26 ASP OD1 O -0.863 12.799 -11.957 1.00 . A A . 26 ASP OD1 1 1
15 20746 1 1 26 ASP OD2 O -2.494 13.273 -13.334 1.00 . A A . 26 ASP OD2 1 1
15 20747 1 1 27 LYS C C -5.602 9.225 -10.348 1.00 . A A . 27 LYS C 1 1
15 20748 1 1 27 LYS CA C -5.471 10.051 -11.634 1.00 . A A . 27 LYS CA 1 1
15 20749 1 1 27 LYS CB C -6.637 9.915 -12.646 1.00 . A A . 27 LYS CB 1 1
15 20750 1 1 27 LYS CD C -8.401 8.161 -12.011 1.00 . A A . 27 LYS CD 1 1
15 20751 1 1 27 LYS CE C -8.859 6.700 -12.127 1.00 . A A . 27 LYS CE 1 1
15 20752 1 1 27 LYS CG C -7.207 8.508 -12.904 1.00 . A A . 27 LYS CG 1 1
15 20753 1 1 27 LYS H H -4.163 9.480 -13.238 1.00 . A A . 27 LYS H 1 1
15 20754 1 1 27 LYS HA H -5.467 11.094 -11.319 1.00 . A A . 27 LYS HA 1 1
15 20755 1 1 27 LYS HB2 H -7.452 10.562 -12.320 1.00 . A A . 27 LYS HB2 1 1
15 20756 1 1 27 LYS HB3 H -6.298 10.307 -13.606 1.00 . A A . 27 LYS HB3 1 1
15 20757 1 1 27 LYS HD2 H -8.113 8.327 -10.982 1.00 . A A . 27 LYS HD2 1 1
15 20758 1 1 27 LYS HD3 H -9.224 8.834 -12.247 1.00 . A A . 27 LYS HD3 1 1
15 20759 1 1 27 LYS HE2 H -7.981 6.054 -12.247 1.00 . A A . 27 LYS HE2 1 1
15 20760 1 1 27 LYS HE3 H -9.356 6.427 -11.192 1.00 . A A . 27 LYS HE3 1 1
15 20761 1 1 27 LYS HG2 H -7.538 8.457 -13.941 1.00 . A A . 27 LYS HG2 1 1
15 20762 1 1 27 LYS HG3 H -6.428 7.776 -12.745 1.00 . A A . 27 LYS HG3 1 1
15 20763 1 1 27 LYS HZ1 H -9.323 6.553 -14.144 1.00 . A A . 27 LYS HZ1 1 1
15 20764 1 1 27 LYS HZ2 H -10.201 5.551 -13.205 1.00 . A A . 27 LYS HZ2 1 1
15 20765 1 1 27 LYS HZ3 H -10.568 7.140 -13.230 1.00 . A A . 27 LYS HZ3 1 1
15 20766 1 1 27 LYS N N -4.178 9.852 -12.293 1.00 . A A . 27 LYS N 1 1
15 20767 1 1 27 LYS NZ N -9.806 6.479 -13.244 1.00 . A A . 27 LYS NZ 1 1
15 20768 1 1 27 LYS O O -6.481 9.505 -9.531 1.00 . A A . 27 LYS O 1 1
15 20769 1 1 28 ARG C C -3.296 7.720 -8.157 1.00 . A A . 28 ARG C 1 1
15 20770 1 1 28 ARG CA C -4.635 7.463 -8.866 1.00 . A A . 28 ARG CA 1 1
15 20771 1 1 28 ARG CB C -4.871 5.961 -9.142 1.00 . A A . 28 ARG CB 1 1
15 20772 1 1 28 ARG CD C -7.422 5.771 -8.658 1.00 . A A . 28 ARG CD 1 1
15 20773 1 1 28 ARG CG C -6.266 5.552 -9.651 1.00 . A A . 28 ARG CG 1 1
15 20774 1 1 28 ARG CZ C -8.780 7.709 -7.786 1.00 . A A . 28 ARG CZ 1 1
15 20775 1 1 28 ARG H H -4.071 7.997 -10.851 1.00 . A A . 28 ARG H 1 1
15 20776 1 1 28 ARG HA H -5.382 7.818 -8.158 1.00 . A A . 28 ARG HA 1 1
15 20777 1 1 28 ARG HB2 H -4.137 5.629 -9.878 1.00 . A A . 28 ARG HB2 1 1
15 20778 1 1 28 ARG HB3 H -4.692 5.401 -8.227 1.00 . A A . 28 ARG HB3 1 1
15 20779 1 1 28 ARG HD2 H -8.296 5.236 -9.031 1.00 . A A . 28 ARG HD2 1 1
15 20780 1 1 28 ARG HD3 H -7.147 5.356 -7.686 1.00 . A A . 28 ARG HD3 1 1
15 20781 1 1 28 ARG HE H -7.169 7.857 -8.971 1.00 . A A . 28 ARG HE 1 1
15 20782 1 1 28 ARG HG2 H -6.477 6.067 -10.587 1.00 . A A . 28 ARG HG2 1 1
15 20783 1 1 28 ARG HG3 H -6.226 4.483 -9.866 1.00 . A A . 28 ARG HG3 1 1
15 20784 1 1 28 ARG HH11 H -9.524 5.924 -7.133 1.00 . A A . 28 ARG HH11 1 1
15 20785 1 1 28 ARG HH12 H -10.387 7.305 -6.573 1.00 . A A . 28 ARG HH12 1 1
15 20786 1 1 28 ARG HH21 H -8.253 9.622 -8.258 1.00 . A A . 28 ARG HH21 1 1
15 20787 1 1 28 ARG HH22 H -9.645 9.489 -7.234 1.00 . A A . 28 ARG HH22 1 1
15 20788 1 1 28 ARG N N -4.740 8.224 -10.121 1.00 . A A . 28 ARG N 1 1
15 20789 1 1 28 ARG NE N -7.778 7.191 -8.505 1.00 . A A . 28 ARG NE 1 1
15 20790 1 1 28 ARG NH1 N -9.625 6.927 -7.119 1.00 . A A . 28 ARG NH1 1 1
15 20791 1 1 28 ARG NH2 N -8.911 9.030 -7.757 1.00 . A A . 28 ARG NH2 1 1
15 20792 1 1 28 ARG O O -2.952 6.981 -7.236 1.00 . A A . 28 ARG O 1 1
15 20793 1 1 29 LYS C C -0.279 7.979 -7.891 1.00 . A A . 29 LYS C 1 1
15 20794 1 1 29 LYS CA C -1.254 9.165 -7.991 1.00 . A A . 29 LYS CA 1 1
15 20795 1 1 29 LYS CB C -1.452 9.909 -6.650 1.00 . A A . 29 LYS CB 1 1
15 20796 1 1 29 LYS CD C -1.464 12.492 -6.897 1.00 . A A . 29 LYS CD 1 1
15 20797 1 1 29 LYS CE C -0.786 12.656 -8.266 1.00 . A A . 29 LYS CE 1 1
15 20798 1 1 29 LYS CG C -2.289 11.204 -6.709 1.00 . A A . 29 LYS CG 1 1
15 20799 1 1 29 LYS H H -2.905 9.336 -9.311 1.00 . A A . 29 LYS H 1 1
15 20800 1 1 29 LYS HA H -0.804 9.849 -8.707 1.00 . A A . 29 LYS HA 1 1
15 20801 1 1 29 LYS HB2 H -1.943 9.224 -5.956 1.00 . A A . 29 LYS HB2 1 1
15 20802 1 1 29 LYS HB3 H -0.479 10.148 -6.219 1.00 . A A . 29 LYS HB3 1 1
15 20803 1 1 29 LYS HD2 H -2.116 13.350 -6.723 1.00 . A A . 29 LYS HD2 1 1
15 20804 1 1 29 LYS HD3 H -0.691 12.521 -6.127 1.00 . A A . 29 LYS HD3 1 1
15 20805 1 1 29 LYS HE2 H -0.103 13.506 -8.207 1.00 . A A . 29 LYS HE2 1 1
15 20806 1 1 29 LYS HE3 H -0.188 11.771 -8.485 1.00 . A A . 29 LYS HE3 1 1
15 20807 1 1 29 LYS HG2 H -3.059 11.136 -7.478 1.00 . A A . 29 LYS HG2 1 1
15 20808 1 1 29 LYS HG3 H -2.804 11.299 -5.752 1.00 . A A . 29 LYS HG3 1 1
15 20809 1 1 29 LYS HZ1 H -2.292 13.744 -9.200 1.00 . A A . 29 LYS HZ1 1 1
15 20810 1 1 29 LYS HZ2 H -1.268 13.011 -10.253 1.00 . A A . 29 LYS HZ2 1 1
15 20811 1 1 29 LYS HZ3 H -2.387 12.123 -9.497 1.00 . A A . 29 LYS HZ3 1 1
15 20812 1 1 29 LYS N N -2.558 8.771 -8.545 1.00 . A A . 29 LYS N 1 1
15 20813 1 1 29 LYS NZ N -1.754 12.904 -9.360 1.00 . A A . 29 LYS NZ 1 1
15 20814 1 1 29 LYS O O 0.539 7.914 -6.971 1.00 . A A . 29 LYS O 1 1
15 20815 1 1 30 LEU C C 1.910 6.452 -9.464 1.00 . A A . 30 LEU C 1 1
15 20816 1 1 30 LEU CA C 0.576 5.922 -8.935 1.00 . A A . 30 LEU CA 1 1
15 20817 1 1 30 LEU CB C 0.004 4.838 -9.867 1.00 . A A . 30 LEU CB 1 1
15 20818 1 1 30 LEU CD1 C -1.682 3.052 -10.325 1.00 . A A . 30 LEU CD1 1 1
15 20819 1 1 30 LEU CD2 C -0.972 3.433 -7.970 1.00 . A A . 30 LEU CD2 1 1
15 20820 1 1 30 LEU CG C -1.238 4.111 -9.317 1.00 . A A . 30 LEU CG 1 1
15 20821 1 1 30 LEU H H -1.007 7.178 -9.598 1.00 . A A . 30 LEU H 1 1
15 20822 1 1 30 LEU HA H 0.753 5.496 -7.947 1.00 . A A . 30 LEU HA 1 1
15 20823 1 1 30 LEU HB2 H -0.259 5.297 -10.821 1.00 . A A . 30 LEU HB2 1 1
15 20824 1 1 30 LEU HB3 H 0.782 4.097 -10.055 1.00 . A A . 30 LEU HB3 1 1
15 20825 1 1 30 LEU HD11 H -1.940 3.528 -11.271 1.00 . A A . 30 LEU HD11 1 1
15 20826 1 1 30 LEU HD12 H -0.872 2.343 -10.493 1.00 . A A . 30 LEU HD12 1 1
15 20827 1 1 30 LEU HD13 H -2.559 2.527 -9.949 1.00 . A A . 30 LEU HD13 1 1
15 20828 1 1 30 LEU HD21 H -0.859 4.186 -7.190 1.00 . A A . 30 LEU HD21 1 1
15 20829 1 1 30 LEU HD22 H -1.808 2.790 -7.700 1.00 . A A . 30 LEU HD22 1 1
15 20830 1 1 30 LEU HD23 H -0.065 2.834 -8.035 1.00 . A A . 30 LEU HD23 1 1
15 20831 1 1 30 LEU HG H -2.049 4.826 -9.190 1.00 . A A . 30 LEU HG 1 1
15 20832 1 1 30 LEU N N -0.369 7.029 -8.824 1.00 . A A . 30 LEU N 1 1
15 20833 1 1 30 LEU O O 1.959 7.532 -10.063 1.00 . A A . 30 LEU O 1 1
15 20834 1 1 31 ALA C C 4.930 4.775 -10.394 1.00 . A A . 31 ALA C 1 1
15 20835 1 1 31 ALA CA C 4.321 6.023 -9.759 1.00 . A A . 31 ALA CA 1 1
15 20836 1 1 31 ALA CB C 5.165 6.531 -8.584 1.00 . A A . 31 ALA CB 1 1
15 20837 1 1 31 ALA H H 2.889 4.786 -8.813 1.00 . A A . 31 ALA H 1 1
15 20838 1 1 31 ALA HA H 4.257 6.812 -10.508 1.00 . A A . 31 ALA HA 1 1
15 20839 1 1 31 ALA HB1 H 5.250 5.759 -7.818 1.00 . A A . 31 ALA HB1 1 1
15 20840 1 1 31 ALA HB2 H 6.162 6.791 -8.937 1.00 . A A . 31 ALA HB2 1 1
15 20841 1 1 31 ALA HB3 H 4.704 7.420 -8.153 1.00 . A A . 31 ALA HB3 1 1
15 20842 1 1 31 ALA N N 2.984 5.678 -9.289 1.00 . A A . 31 ALA N 1 1
15 20843 1 1 31 ALA O O 5.021 3.737 -9.740 1.00 . A A . 31 ALA O 1 1
15 20844 1 1 32 GLY C C 5.909 4.036 -13.921 1.00 . A A . 32 GLY C 1 1
15 20845 1 1 32 GLY CA C 5.644 3.679 -12.466 1.00 . A A . 32 GLY CA 1 1
15 20846 1 1 32 GLY H H 5.257 5.735 -12.163 1.00 . A A . 32 GLY H 1 1
15 20847 1 1 32 GLY HA2 H 6.517 3.177 -12.047 1.00 . A A . 32 GLY HA2 1 1
15 20848 1 1 32 GLY HA3 H 4.796 3.004 -12.436 1.00 . A A . 32 GLY HA3 1 1
15 20849 1 1 32 GLY N N 5.307 4.853 -11.672 1.00 . A A . 32 GLY N 1 1
15 20850 1 1 32 GLY O O 6.143 5.205 -14.232 1.00 . A A . 32 GLY O 1 1
15 20851 1 1 33 TRP C C 5.150 2.359 -17.100 1.00 . A A . 33 TRP C 1 1
15 20852 1 1 33 TRP CA C 6.052 3.257 -16.245 1.00 . A A . 33 TRP CA 1 1
15 20853 1 1 33 TRP CB C 7.533 3.062 -16.600 1.00 . A A . 33 TRP CB 1 1
15 20854 1 1 33 TRP CD1 C 8.048 0.602 -16.993 1.00 . A A . 33 TRP CD1 1 1
15 20855 1 1 33 TRP CD2 C 8.954 1.375 -15.095 1.00 . A A . 33 TRP CD2 1 1
15 20856 1 1 33 TRP CE2 C 9.372 0.017 -15.232 1.00 . A A . 33 TRP CE2 1 1
15 20857 1 1 33 TRP CE3 C 9.393 2.066 -13.946 1.00 . A A . 33 TRP CE3 1 1
15 20858 1 1 33 TRP CG C 8.139 1.732 -16.256 1.00 . A A . 33 TRP CG 1 1
15 20859 1 1 33 TRP CH2 C 10.640 0.114 -13.171 1.00 . A A . 33 TRP CH2 1 1
15 20860 1 1 33 TRP CZ2 C 10.215 -0.608 -14.299 1.00 . A A . 33 TRP CZ2 1 1
15 20861 1 1 33 TRP CZ3 C 10.222 1.444 -12.992 1.00 . A A . 33 TRP CZ3 1 1
15 20862 1 1 33 TRP H H 5.666 2.101 -14.505 1.00 . A A . 33 TRP H 1 1
15 20863 1 1 33 TRP HA H 5.785 4.286 -16.454 1.00 . A A . 33 TRP HA 1 1
15 20864 1 1 33 TRP HB2 H 7.664 3.240 -17.668 1.00 . A A . 33 TRP HB2 1 1
15 20865 1 1 33 TRP HB3 H 8.109 3.831 -16.084 1.00 . A A . 33 TRP HB3 1 1
15 20866 1 1 33 TRP HD1 H 7.504 0.504 -17.922 1.00 . A A . 33 TRP HD1 1 1
15 20867 1 1 33 TRP HE1 H 8.854 -1.336 -16.799 1.00 . A A . 33 TRP HE1 1 1
15 20868 1 1 33 TRP HE3 H 9.093 3.094 -13.802 1.00 . A A . 33 TRP HE3 1 1
15 20869 1 1 33 TRP HH2 H 11.284 -0.356 -12.439 1.00 . A A . 33 TRP HH2 1 1
15 20870 1 1 33 TRP HZ2 H 10.529 -1.631 -14.441 1.00 . A A . 33 TRP HZ2 1 1
15 20871 1 1 33 TRP HZ3 H 10.545 1.996 -12.119 1.00 . A A . 33 TRP HZ3 1 1
15 20872 1 1 33 TRP N N 5.868 3.049 -14.816 1.00 . A A . 33 TRP N 1 1
15 20873 1 1 33 TRP NE1 N 8.772 -0.410 -16.398 1.00 . A A . 33 TRP NE1 1 1
15 20874 1 1 33 TRP O O 4.638 1.337 -16.623 1.00 . A A . 33 TRP O 1 1
15 20875 1 1 34 VAL C C 5.499 1.691 -20.557 1.00 . A A . 34 VAL C 1 1
15 20876 1 1 34 VAL CA C 4.455 1.874 -19.446 1.00 . A A . 34 VAL CA 1 1
15 20877 1 1 34 VAL CB C 3.098 2.425 -19.937 1.00 . A A . 34 VAL CB 1 1
15 20878 1 1 34 VAL CG1 C 3.206 3.794 -20.618 1.00 . A A . 34 VAL CG1 1 1
15 20879 1 1 34 VAL CG2 C 2.384 1.458 -20.889 1.00 . A A . 34 VAL CG2 1 1
15 20880 1 1 34 VAL H H 5.381 3.635 -18.657 1.00 . A A . 34 VAL H 1 1
15 20881 1 1 34 VAL HA H 4.254 0.886 -19.041 1.00 . A A . 34 VAL HA 1 1
15 20882 1 1 34 VAL HB H 2.458 2.540 -19.062 1.00 . A A . 34 VAL HB 1 1
15 20883 1 1 34 VAL HG11 H 3.732 4.499 -19.977 1.00 . A A . 34 VAL HG11 1 1
15 20884 1 1 34 VAL HG12 H 3.756 3.691 -21.553 1.00 . A A . 34 VAL HG12 1 1
15 20885 1 1 34 VAL HG13 H 2.212 4.185 -20.844 1.00 . A A . 34 VAL HG13 1 1
15 20886 1 1 34 VAL HG21 H 2.939 1.349 -21.820 1.00 . A A . 34 VAL HG21 1 1
15 20887 1 1 34 VAL HG22 H 2.283 0.481 -20.416 1.00 . A A . 34 VAL HG22 1 1
15 20888 1 1 34 VAL HG23 H 1.391 1.838 -21.124 1.00 . A A . 34 VAL HG23 1 1
15 20889 1 1 34 VAL N N 5.013 2.722 -18.383 1.00 . A A . 34 VAL N 1 1
15 20890 1 1 34 VAL O O 6.295 2.597 -20.819 1.00 . A A . 34 VAL O 1 1
15 20891 1 1 35 LYS C C 5.838 -0.873 -23.153 1.00 . A A . 35 LYS C 1 1
15 20892 1 1 35 LYS CA C 6.512 0.067 -22.150 1.00 . A A . 35 LYS CA 1 1
15 20893 1 1 35 LYS CB C 7.583 -0.689 -21.350 1.00 . A A . 35 LYS CB 1 1
15 20894 1 1 35 LYS CD C 9.593 -2.267 -21.458 1.00 . A A . 35 LYS CD 1 1
15 20895 1 1 35 LYS CE C 8.771 -3.571 -21.507 1.00 . A A . 35 LYS CE 1 1
15 20896 1 1 35 LYS CG C 8.848 -1.097 -22.126 1.00 . A A . 35 LYS CG 1 1
15 20897 1 1 35 LYS H H 4.827 -0.195 -20.909 1.00 . A A . 35 LYS H 1 1
15 20898 1 1 35 LYS HA H 6.952 0.925 -22.664 1.00 . A A . 35 LYS HA 1 1
15 20899 1 1 35 LYS HB2 H 7.900 -0.072 -20.511 1.00 . A A . 35 LYS HB2 1 1
15 20900 1 1 35 LYS HB3 H 7.097 -1.573 -20.945 1.00 . A A . 35 LYS HB3 1 1
15 20901 1 1 35 LYS HD2 H 10.539 -2.421 -21.982 1.00 . A A . 35 LYS HD2 1 1
15 20902 1 1 35 LYS HD3 H 9.812 -1.999 -20.423 1.00 . A A . 35 LYS HD3 1 1
15 20903 1 1 35 LYS HE2 H 7.793 -3.393 -21.058 1.00 . A A . 35 LYS HE2 1 1
15 20904 1 1 35 LYS HE3 H 8.610 -3.851 -22.550 1.00 . A A . 35 LYS HE3 1 1
15 20905 1 1 35 LYS HG2 H 8.603 -1.370 -23.146 1.00 . A A . 35 LYS HG2 1 1
15 20906 1 1 35 LYS HG3 H 9.515 -0.240 -22.179 1.00 . A A . 35 LYS HG3 1 1
15 20907 1 1 35 LYS HZ1 H 8.731 -5.452 -20.671 1.00 . A A . 35 LYS HZ1 1 1
15 20908 1 1 35 LYS HZ2 H 10.213 -5.051 -21.283 1.00 . A A . 35 LYS HZ2 1 1
15 20909 1 1 35 LYS HZ3 H 9.701 -4.424 -19.857 1.00 . A A . 35 LYS HZ3 1 1
15 20910 1 1 35 LYS N N 5.506 0.512 -21.188 1.00 . A A . 35 LYS N 1 1
15 20911 1 1 35 LYS NZ N 9.410 -4.697 -20.784 1.00 . A A . 35 LYS NZ 1 1
15 20912 1 1 35 LYS O O 4.942 -1.630 -22.782 1.00 . A A . 35 LYS O 1 1
15 20913 1 1 36 ASN C C 6.619 -3.191 -25.099 1.00 . A A . 36 ASN C 1 1
15 20914 1 1 36 ASN CA C 5.895 -1.872 -25.408 1.00 . A A . 36 ASN CA 1 1
15 20915 1 1 36 ASN CB C 6.321 -1.369 -26.793 1.00 . A A . 36 ASN CB 1 1
15 20916 1 1 36 ASN CG C 5.841 -2.281 -27.911 1.00 . A A . 36 ASN CG 1 1
15 20917 1 1 36 ASN H H 7.038 -0.232 -24.626 1.00 . A A . 36 ASN H 1 1
15 20918 1 1 36 ASN HA H 4.815 -2.029 -25.391 1.00 . A A . 36 ASN HA 1 1
15 20919 1 1 36 ASN HB2 H 5.917 -0.370 -26.953 1.00 . A A . 36 ASN HB2 1 1
15 20920 1 1 36 ASN HB3 H 7.410 -1.302 -26.834 1.00 . A A . 36 ASN HB3 1 1
15 20921 1 1 36 ASN HD21 H 4.110 -1.242 -28.080 1.00 . A A . 36 ASN HD21 1 1
15 20922 1 1 36 ASN HD22 H 4.270 -2.632 -29.142 1.00 . A A . 36 ASN HD22 1 1
15 20923 1 1 36 ASN N N 6.269 -0.862 -24.409 1.00 . A A . 36 ASN N 1 1
15 20924 1 1 36 ASN ND2 N 4.634 -2.053 -28.401 1.00 . A A . 36 ASN ND2 1 1
15 20925 1 1 36 ASN O O 7.721 -3.147 -24.552 1.00 . A A . 36 ASN O 1 1
15 20926 1 1 36 ASN OD1 O 6.547 -3.188 -28.340 1.00 . A A . 36 ASN OD1 1 1
15 20927 1 1 37 ARG C C 6.686 -6.359 -26.809 1.00 . A A . 37 ARG C 1 1
15 20928 1 1 37 ARG CA C 6.897 -5.586 -25.508 1.00 . A A . 37 ARG CA 1 1
15 20929 1 1 37 ARG CB C 6.688 -6.420 -24.229 1.00 . A A . 37 ARG CB 1 1
15 20930 1 1 37 ARG CD C 5.197 -7.890 -22.798 1.00 . A A . 37 ARG CD 1 1
15 20931 1 1 37 ARG CG C 5.275 -6.981 -24.034 1.00 . A A . 37 ARG CG 1 1
15 20932 1 1 37 ARG CZ C 7.083 -9.502 -22.316 1.00 . A A . 37 ARG CZ 1 1
15 20933 1 1 37 ARG H H 5.184 -4.403 -25.952 1.00 . A A . 37 ARG H 1 1
15 20934 1 1 37 ARG HA H 7.948 -5.290 -25.511 1.00 . A A . 37 ARG HA 1 1
15 20935 1 1 37 ARG HB2 H 7.398 -7.247 -24.248 1.00 . A A . 37 ARG HB2 1 1
15 20936 1 1 37 ARG HB3 H 6.925 -5.799 -23.363 1.00 . A A . 37 ARG HB3 1 1
15 20937 1 1 37 ARG HD2 H 5.529 -7.345 -21.916 1.00 . A A . 37 ARG HD2 1 1
15 20938 1 1 37 ARG HD3 H 4.154 -8.160 -22.653 1.00 . A A . 37 ARG HD3 1 1
15 20939 1 1 37 ARG HE H 5.574 -9.791 -23.633 1.00 . A A . 37 ARG HE 1 1
15 20940 1 1 37 ARG HG2 H 4.584 -6.151 -23.891 1.00 . A A . 37 ARG HG2 1 1
15 20941 1 1 37 ARG HG3 H 4.972 -7.546 -24.916 1.00 . A A . 37 ARG HG3 1 1
15 20942 1 1 37 ARG HH11 H 7.273 -7.809 -21.129 1.00 . A A . 37 ARG HH11 1 1
15 20943 1 1 37 ARG HH12 H 8.494 -9.002 -20.916 1.00 . A A . 37 ARG HH12 1 1
15 20944 1 1 37 ARG HH21 H 7.230 -11.301 -23.280 1.00 . A A . 37 ARG HH21 1 1
15 20945 1 1 37 ARG HH22 H 8.476 -10.998 -22.134 1.00 . A A . 37 ARG HH22 1 1
15 20946 1 1 37 ARG N N 6.094 -4.359 -25.494 1.00 . A A . 37 ARG N 1 1
15 20947 1 1 37 ARG NE N 5.967 -9.138 -22.966 1.00 . A A . 37 ARG NE 1 1
15 20948 1 1 37 ARG NH1 N 7.657 -8.720 -21.403 1.00 . A A . 37 ARG NH1 1 1
15 20949 1 1 37 ARG NH2 N 7.635 -10.678 -22.595 1.00 . A A . 37 ARG NH2 1 1
15 20950 1 1 37 ARG O O 5.658 -6.219 -27.472 1.00 . A A . 37 ARG O 1 1
15 20951 1 1 38 ASP C C 6.819 -8.342 -29.220 1.00 . A A . 38 ASP C 1 1
15 20952 1 1 38 ASP CA C 7.961 -7.570 -28.557 1.00 . A A . 38 ASP CA 1 1
15 20953 1 1 38 ASP CB C 9.239 -8.418 -28.588 1.00 . A A . 38 ASP CB 1 1
15 20954 1 1 38 ASP CG C 9.579 -8.884 -30.014 1.00 . A A . 38 ASP CG 1 1
15 20955 1 1 38 ASP H H 8.457 -7.276 -26.528 1.00 . A A . 38 ASP H 1 1
15 20956 1 1 38 ASP HA H 8.144 -6.672 -29.148 1.00 . A A . 38 ASP HA 1 1
15 20957 1 1 38 ASP HB2 H 10.068 -7.828 -28.191 1.00 . A A . 38 ASP HB2 1 1
15 20958 1 1 38 ASP HB3 H 9.105 -9.285 -27.938 1.00 . A A . 38 ASP HB3 1 1
15 20959 1 1 38 ASP N N 7.692 -7.157 -27.176 1.00 . A A . 38 ASP N 1 1
15 20960 1 1 38 ASP O O 6.633 -8.240 -30.433 1.00 . A A . 38 ASP O 1 1
15 20961 1 1 38 ASP OD1 O 10.027 -8.053 -30.836 1.00 . A A . 38 ASP OD1 1 1
15 20962 1 1 38 ASP OD2 O 9.444 -10.093 -30.309 1.00 . A A . 38 ASP OD2 1 1
15 20963 1 1 39 ASP C C 3.820 -8.978 -29.582 1.00 . A A . 39 ASP C 1 1
15 20964 1 1 39 ASP CA C 4.901 -9.869 -28.950 1.00 . A A . 39 ASP CA 1 1
15 20965 1 1 39 ASP CB C 4.284 -10.691 -27.812 1.00 . A A . 39 ASP CB 1 1
15 20966 1 1 39 ASP CG C 3.072 -11.500 -28.300 1.00 . A A . 39 ASP CG 1 1
15 20967 1 1 39 ASP H H 6.241 -9.139 -27.451 1.00 . A A . 39 ASP H 1 1
15 20968 1 1 39 ASP HA H 5.266 -10.561 -29.710 1.00 . A A . 39 ASP HA 1 1
15 20969 1 1 39 ASP HB2 H 5.039 -11.369 -27.408 1.00 . A A . 39 ASP HB2 1 1
15 20970 1 1 39 ASP HB3 H 3.975 -10.017 -27.009 1.00 . A A . 39 ASP HB3 1 1
15 20971 1 1 39 ASP N N 6.037 -9.093 -28.439 1.00 . A A . 39 ASP N 1 1
15 20972 1 1 39 ASP O O 3.095 -9.422 -30.474 1.00 . A A . 39 ASP O 1 1
15 20973 1 1 39 ASP OD1 O 3.265 -12.557 -28.944 1.00 . A A . 39 ASP OD1 1 1
15 20974 1 1 39 ASP OD2 O 1.926 -11.096 -28.006 1.00 . A A . 39 ASP OD2 1 1
15 20975 1 1 40 GLY C C 1.878 -6.338 -28.250 1.00 . A A . 40 GLY C 1 1
15 20976 1 1 40 GLY CA C 2.662 -6.780 -29.489 1.00 . A A . 40 GLY CA 1 1
15 20977 1 1 40 GLY H H 4.412 -7.389 -28.467 1.00 . A A . 40 GLY H 1 1
15 20978 1 1 40 GLY HA2 H 3.116 -5.907 -29.956 1.00 . A A . 40 GLY HA2 1 1
15 20979 1 1 40 GLY HA3 H 1.969 -7.238 -30.196 1.00 . A A . 40 GLY HA3 1 1
15 20980 1 1 40 GLY N N 3.717 -7.724 -29.130 1.00 . A A . 40 GLY N 1 1
15 20981 1 1 40 GLY O O 1.199 -5.310 -28.283 1.00 . A A . 40 GLY O 1 1
15 20982 1 1 41 ARG C C 2.219 -5.392 -25.398 1.00 . A A . 41 ARG C 1 1
15 20983 1 1 41 ARG CA C 1.516 -6.680 -25.832 1.00 . A A . 41 ARG CA 1 1
15 20984 1 1 41 ARG CB C 1.756 -7.801 -24.787 1.00 . A A . 41 ARG CB 1 1
15 20985 1 1 41 ARG CD C 0.294 -9.695 -25.672 1.00 . A A . 41 ARG CD 1 1
15 20986 1 1 41 ARG CG C 0.560 -8.726 -24.521 1.00 . A A . 41 ARG CG 1 1
15 20987 1 1 41 ARG CZ C -1.290 -11.558 -26.165 1.00 . A A . 41 ARG CZ 1 1
15 20988 1 1 41 ARG H H 2.559 -7.924 -27.206 1.00 . A A . 41 ARG H 1 1
15 20989 1 1 41 ARG HA H 0.447 -6.443 -25.894 1.00 . A A . 41 ARG HA 1 1
15 20990 1 1 41 ARG HB2 H 2.625 -8.397 -25.067 1.00 . A A . 41 ARG HB2 1 1
15 20991 1 1 41 ARG HB3 H 1.998 -7.339 -23.832 1.00 . A A . 41 ARG HB3 1 1
15 20992 1 1 41 ARG HD2 H 0.154 -9.137 -26.599 1.00 . A A . 41 ARG HD2 1 1
15 20993 1 1 41 ARG HD3 H 1.159 -10.348 -25.773 1.00 . A A . 41 ARG HD3 1 1
15 20994 1 1 41 ARG HE H -1.480 -10.255 -24.630 1.00 . A A . 41 ARG HE 1 1
15 20995 1 1 41 ARG HG2 H 0.766 -9.306 -23.618 1.00 . A A . 41 ARG HG2 1 1
15 20996 1 1 41 ARG HG3 H -0.330 -8.131 -24.333 1.00 . A A . 41 ARG HG3 1 1
15 20997 1 1 41 ARG HH11 H 0.311 -11.509 -27.457 1.00 . A A . 41 ARG HH11 1 1
15 20998 1 1 41 ARG HH12 H -0.866 -12.742 -27.788 1.00 . A A . 41 ARG HH12 1 1
15 20999 1 1 41 ARG HH21 H -2.918 -11.869 -24.997 1.00 . A A . 41 ARG HH21 1 1
15 21000 1 1 41 ARG HH22 H -2.761 -12.987 -26.333 1.00 . A A . 41 ARG HH22 1 1
15 21001 1 1 41 ARG N N 1.985 -7.097 -27.149 1.00 . A A . 41 ARG N 1 1
15 21002 1 1 41 ARG NE N -0.902 -10.515 -25.424 1.00 . A A . 41 ARG NE 1 1
15 21003 1 1 41 ARG NH1 N -0.582 -11.960 -27.217 1.00 . A A . 41 ARG NH1 1 1
15 21004 1 1 41 ARG NH2 N -2.404 -12.190 -25.825 1.00 . A A . 41 ARG NH2 1 1
15 21005 1 1 41 ARG O O 3.251 -4.978 -25.932 1.00 . A A . 41 ARG O 1 1
15 21006 1 1 42 VAL C C 2.301 -4.076 -22.192 1.00 . A A . 42 VAL C 1 1
15 21007 1 1 42 VAL CA C 2.187 -3.648 -23.644 1.00 . A A . 42 VAL CA 1 1
15 21008 1 1 42 VAL CB C 1.189 -2.500 -23.846 1.00 . A A . 42 VAL CB 1 1
15 21009 1 1 42 VAL CG1 C 1.602 -1.190 -23.162 1.00 . A A . 42 VAL CG1 1 1
15 21010 1 1 42 VAL CG2 C 0.992 -2.239 -25.339 1.00 . A A . 42 VAL CG2 1 1
15 21011 1 1 42 VAL H H 0.839 -5.221 -23.945 1.00 . A A . 42 VAL H 1 1
15 21012 1 1 42 VAL HA H 3.167 -3.367 -24.028 1.00 . A A . 42 VAL HA 1 1
15 21013 1 1 42 VAL HB H 0.233 -2.806 -23.432 1.00 . A A . 42 VAL HB 1 1
15 21014 1 1 42 VAL HG11 H 1.678 -1.337 -22.084 1.00 . A A . 42 VAL HG11 1 1
15 21015 1 1 42 VAL HG12 H 2.562 -0.849 -23.548 1.00 . A A . 42 VAL HG12 1 1
15 21016 1 1 42 VAL HG13 H 0.847 -0.423 -23.340 1.00 . A A . 42 VAL HG13 1 1
15 21017 1 1 42 VAL HG21 H 0.309 -1.403 -25.458 1.00 . A A . 42 VAL HG21 1 1
15 21018 1 1 42 VAL HG22 H 1.954 -2.024 -25.805 1.00 . A A . 42 VAL HG22 1 1
15 21019 1 1 42 VAL HG23 H 0.550 -3.102 -25.835 1.00 . A A . 42 VAL HG23 1 1
15 21020 1 1 42 VAL N N 1.683 -4.816 -24.337 1.00 . A A . 42 VAL N 1 1
15 21021 1 1 42 VAL O O 1.543 -4.934 -21.735 1.00 . A A . 42 VAL O 1 1
15 21022 1 1 43 GLU C C 3.649 -2.635 -19.282 1.00 . A A . 43 GLU C 1 1
15 21023 1 1 43 GLU CA C 3.617 -3.898 -20.135 1.00 . A A . 43 GLU CA 1 1
15 21024 1 1 43 GLU CB C 4.970 -4.613 -20.227 1.00 . A A . 43 GLU CB 1 1
15 21025 1 1 43 GLU CD C 6.662 -6.128 -19.051 1.00 . A A . 43 GLU CD 1 1
15 21026 1 1 43 GLU CG C 5.354 -5.330 -18.929 1.00 . A A . 43 GLU CG 1 1
15 21027 1 1 43 GLU H H 3.795 -2.738 -21.873 1.00 . A A . 43 GLU H 1 1
15 21028 1 1 43 GLU HA H 2.875 -4.591 -19.741 1.00 . A A . 43 GLU HA 1 1
15 21029 1 1 43 GLU HB2 H 4.903 -5.356 -21.021 1.00 . A A . 43 GLU HB2 1 1
15 21030 1 1 43 GLU HB3 H 5.744 -3.892 -20.491 1.00 . A A . 43 GLU HB3 1 1
15 21031 1 1 43 GLU HG2 H 5.461 -4.591 -18.133 1.00 . A A . 43 GLU HG2 1 1
15 21032 1 1 43 GLU HG3 H 4.553 -6.016 -18.654 1.00 . A A . 43 GLU HG3 1 1
15 21033 1 1 43 GLU N N 3.245 -3.495 -21.470 1.00 . A A . 43 GLU N 1 1
15 21034 1 1 43 GLU O O 4.073 -1.571 -19.746 1.00 . A A . 43 GLU O 1 1
15 21035 1 1 43 GLU OE1 O 7.209 -6.289 -20.169 1.00 . A A . 43 GLU OE1 1 1
15 21036 1 1 43 GLU OE2 O 7.151 -6.604 -18.004 1.00 . A A . 43 GLU OE2 1 1
15 21037 1 1 44 ILE C C 3.451 -2.069 -15.793 1.00 . A A . 44 ILE C 1 1
15 21038 1 1 44 ILE CA C 2.940 -1.619 -17.157 1.00 . A A . 44 ILE CA 1 1
15 21039 1 1 44 ILE CB C 1.432 -1.267 -17.074 1.00 . A A . 44 ILE CB 1 1
15 21040 1 1 44 ILE CD1 C -0.917 -1.366 -18.154 1.00 . A A . 44 ILE CD1 1 1
15 21041 1 1 44 ILE CG1 C 0.593 -1.559 -18.348 1.00 . A A . 44 ILE CG1 1 1
15 21042 1 1 44 ILE CG2 C 1.305 0.204 -16.644 1.00 . A A . 44 ILE CG2 1 1
15 21043 1 1 44 ILE H H 2.817 -3.636 -17.719 1.00 . A A . 44 ILE H 1 1
15 21044 1 1 44 ILE HA H 3.509 -0.758 -17.504 1.00 . A A . 44 ILE HA 1 1
15 21045 1 1 44 ILE HB H 1.015 -1.885 -16.285 1.00 . A A . 44 ILE HB 1 1
15 21046 1 1 44 ILE HD11 H -1.258 -1.939 -17.292 1.00 . A A . 44 ILE HD11 1 1
15 21047 1 1 44 ILE HD12 H -1.155 -0.318 -17.999 1.00 . A A . 44 ILE HD12 1 1
15 21048 1 1 44 ILE HD13 H -1.443 -1.714 -19.043 1.00 . A A . 44 ILE HD13 1 1
15 21049 1 1 44 ILE HG12 H 0.932 -0.928 -19.168 1.00 . A A . 44 ILE HG12 1 1
15 21050 1 1 44 ILE HG13 H 0.724 -2.602 -18.644 1.00 . A A . 44 ILE HG13 1 1
15 21051 1 1 44 ILE HG21 H 1.643 0.859 -17.446 1.00 . A A . 44 ILE HG21 1 1
15 21052 1 1 44 ILE HG22 H 0.274 0.435 -16.387 1.00 . A A . 44 ILE HG22 1 1
15 21053 1 1 44 ILE HG23 H 1.911 0.403 -15.761 1.00 . A A . 44 ILE HG23 1 1
15 21054 1 1 44 ILE N N 3.166 -2.740 -18.048 1.00 . A A . 44 ILE N 1 1
15 21055 1 1 44 ILE O O 3.236 -3.222 -15.406 1.00 . A A . 44 ILE O 1 1
15 21056 1 1 45 LEU C C 4.615 -0.247 -12.897 1.00 . A A . 45 LEU C 1 1
15 21057 1 1 45 LEU CA C 4.646 -1.514 -13.733 1.00 . A A . 45 LEU CA 1 1
15 21058 1 1 45 LEU CB C 6.066 -2.070 -13.937 1.00 . A A . 45 LEU CB 1 1
15 21059 1 1 45 LEU CD1 C 7.956 -3.420 -13.028 1.00 . A A . 45 LEU CD1 1 1
15 21060 1 1 45 LEU CD2 C 7.425 -1.243 -11.928 1.00 . A A . 45 LEU CD2 1 1
15 21061 1 1 45 LEU CG C 6.823 -2.458 -12.653 1.00 . A A . 45 LEU CG 1 1
15 21062 1 1 45 LEU H H 4.254 -0.232 -15.399 1.00 . A A . 45 LEU H 1 1
15 21063 1 1 45 LEU HA H 4.034 -2.277 -13.253 1.00 . A A . 45 LEU HA 1 1
15 21064 1 1 45 LEU HB2 H 5.969 -2.963 -14.558 1.00 . A A . 45 LEU HB2 1 1
15 21065 1 1 45 LEU HB3 H 6.660 -1.347 -14.501 1.00 . A A . 45 LEU HB3 1 1
15 21066 1 1 45 LEU HD11 H 8.516 -3.711 -12.138 1.00 . A A . 45 LEU HD11 1 1
15 21067 1 1 45 LEU HD12 H 7.542 -4.322 -13.480 1.00 . A A . 45 LEU HD12 1 1
15 21068 1 1 45 LEU HD13 H 8.630 -2.945 -13.742 1.00 . A A . 45 LEU HD13 1 1
15 21069 1 1 45 LEU HD21 H 7.820 -0.530 -12.656 1.00 . A A . 45 LEU HD21 1 1
15 21070 1 1 45 LEU HD22 H 6.676 -0.740 -11.323 1.00 . A A . 45 LEU HD22 1 1
15 21071 1 1 45 LEU HD23 H 8.235 -1.559 -11.275 1.00 . A A . 45 LEU HD23 1 1
15 21072 1 1 45 LEU HG H 6.151 -2.980 -11.973 1.00 . A A . 45 LEU HG 1 1
15 21073 1 1 45 LEU N N 4.101 -1.179 -15.046 1.00 . A A . 45 LEU N 1 1
15 21074 1 1 45 LEU O O 5.131 0.769 -13.354 1.00 . A A . 45 LEU O 1 1
15 21075 1 1 46 ALA C C 3.868 0.412 -9.367 1.00 . A A . 46 ALA C 1 1
15 21076 1 1 46 ALA CA C 3.945 0.869 -10.816 1.00 . A A . 46 ALA CA 1 1
15 21077 1 1 46 ALA CB C 2.699 1.705 -11.140 1.00 . A A . 46 ALA CB 1 1
15 21078 1 1 46 ALA H H 3.630 -1.153 -11.352 1.00 . A A . 46 ALA H 1 1
15 21079 1 1 46 ALA HA H 4.840 1.474 -10.943 1.00 . A A . 46 ALA HA 1 1
15 21080 1 1 46 ALA HB1 H 1.802 1.135 -10.901 1.00 . A A . 46 ALA HB1 1 1
15 21081 1 1 46 ALA HB2 H 2.702 2.611 -10.535 1.00 . A A . 46 ALA HB2 1 1
15 21082 1 1 46 ALA HB3 H 2.688 1.981 -12.195 1.00 . A A . 46 ALA HB3 1 1
15 21083 1 1 46 ALA N N 4.021 -0.286 -11.702 1.00 . A A . 46 ALA N 1 1
15 21084 1 1 46 ALA O O 3.294 -0.639 -9.080 1.00 . A A . 46 ALA O 1 1
15 21085 1 1 47 GLU C C 2.934 1.952 -6.659 1.00 . A A . 47 GLU C 1 1
15 21086 1 1 47 GLU CA C 4.158 1.092 -7.032 1.00 . A A . 47 GLU CA 1 1
15 21087 1 1 47 GLU CB C 5.406 1.446 -6.212 1.00 . A A . 47 GLU CB 1 1
15 21088 1 1 47 GLU CD C 7.106 3.122 -5.404 1.00 . A A . 47 GLU CD 1 1
15 21089 1 1 47 GLU CG C 5.913 2.889 -6.342 1.00 . A A . 47 GLU CG 1 1
15 21090 1 1 47 GLU H H 4.757 2.127 -8.775 1.00 . A A . 47 GLU H 1 1
15 21091 1 1 47 GLU HA H 3.969 0.044 -6.825 1.00 . A A . 47 GLU HA 1 1
15 21092 1 1 47 GLU HB2 H 5.176 1.256 -5.164 1.00 . A A . 47 GLU HB2 1 1
15 21093 1 1 47 GLU HB3 H 6.208 0.764 -6.501 1.00 . A A . 47 GLU HB3 1 1
15 21094 1 1 47 GLU HG2 H 6.225 3.074 -7.371 1.00 . A A . 47 GLU HG2 1 1
15 21095 1 1 47 GLU HG3 H 5.107 3.584 -6.094 1.00 . A A . 47 GLU HG3 1 1
15 21096 1 1 47 GLU N N 4.404 1.227 -8.460 1.00 . A A . 47 GLU N 1 1
15 21097 1 1 47 GLU O O 2.651 2.956 -7.323 1.00 . A A . 47 GLU O 1 1
15 21098 1 1 47 GLU OE1 O 8.171 2.509 -5.641 1.00 . A A . 47 GLU OE1 1 1
15 21099 1 1 47 GLU OE2 O 6.978 3.901 -4.433 1.00 . A A . 47 GLU OE2 1 1
15 21100 1 1 48 GLY C C 0.371 1.627 -3.944 1.00 . A A . 48 GLY C 1 1
15 21101 1 1 48 GLY CA C 1.122 2.380 -5.043 1.00 . A A . 48 GLY CA 1 1
15 21102 1 1 48 GLY H H 2.453 0.735 -5.086 1.00 . A A . 48 GLY H 1 1
15 21103 1 1 48 GLY HA2 H 1.520 3.310 -4.637 1.00 . A A . 48 GLY HA2 1 1
15 21104 1 1 48 GLY HA3 H 0.417 2.620 -5.834 1.00 . A A . 48 GLY HA3 1 1
15 21105 1 1 48 GLY N N 2.220 1.589 -5.589 1.00 . A A . 48 GLY N 1 1
15 21106 1 1 48 GLY O O 0.677 0.463 -3.679 1.00 . A A . 48 GLY O 1 1
15 21107 1 1 49 PRO C C -2.418 0.628 -3.083 1.00 . A A . 49 PRO C 1 1
15 21108 1 1 49 PRO CA C -1.465 1.564 -2.328 1.00 . A A . 49 PRO CA 1 1
15 21109 1 1 49 PRO CB C -2.184 2.660 -1.539 1.00 . A A . 49 PRO CB 1 1
15 21110 1 1 49 PRO CD C -0.940 3.673 -3.347 1.00 . A A . 49 PRO CD 1 1
15 21111 1 1 49 PRO CG C -2.197 3.854 -2.492 1.00 . A A . 49 PRO CG 1 1
15 21112 1 1 49 PRO HA H -0.860 0.973 -1.646 1.00 . A A . 49 PRO HA 1 1
15 21113 1 1 49 PRO HB2 H -3.193 2.365 -1.245 1.00 . A A . 49 PRO HB2 1 1
15 21114 1 1 49 PRO HB3 H -1.593 2.913 -0.657 1.00 . A A . 49 PRO HB3 1 1
15 21115 1 1 49 PRO HD2 H -1.134 3.974 -4.377 1.00 . A A . 49 PRO HD2 1 1
15 21116 1 1 49 PRO HD3 H -0.124 4.263 -2.931 1.00 . A A . 49 PRO HD3 1 1
15 21117 1 1 49 PRO HG2 H -3.086 3.796 -3.116 1.00 . A A . 49 PRO HG2 1 1
15 21118 1 1 49 PRO HG3 H -2.179 4.801 -1.951 1.00 . A A . 49 PRO HG3 1 1
15 21119 1 1 49 PRO N N -0.600 2.261 -3.266 1.00 . A A . 49 PRO N 1 1
15 21120 1 1 49 PRO O O -2.778 0.888 -4.233 1.00 . A A . 49 PRO O 1 1
15 21121 1 1 50 GLU C C -4.899 -0.971 -3.715 1.00 . A A . 50 GLU C 1 1
15 21122 1 1 50 GLU CA C -3.638 -1.520 -3.042 1.00 . A A . 50 GLU CA 1 1
15 21123 1 1 50 GLU CB C -3.980 -2.567 -1.968 1.00 . A A . 50 GLU CB 1 1
15 21124 1 1 50 GLU CD C -5.027 -4.818 -1.429 1.00 . A A . 50 GLU CD 1 1
15 21125 1 1 50 GLU CG C -4.725 -3.786 -2.533 1.00 . A A . 50 GLU CG 1 1
15 21126 1 1 50 GLU H H -2.546 -0.594 -1.472 1.00 . A A . 50 GLU H 1 1
15 21127 1 1 50 GLU HA H -3.028 -1.999 -3.809 1.00 . A A . 50 GLU HA 1 1
15 21128 1 1 50 GLU HB2 H -3.052 -2.907 -1.506 1.00 . A A . 50 GLU HB2 1 1
15 21129 1 1 50 GLU HB3 H -4.592 -2.102 -1.195 1.00 . A A . 50 GLU HB3 1 1
15 21130 1 1 50 GLU HG2 H -5.663 -3.462 -2.986 1.00 . A A . 50 GLU HG2 1 1
15 21131 1 1 50 GLU HG3 H -4.118 -4.246 -3.316 1.00 . A A . 50 GLU HG3 1 1
15 21132 1 1 50 GLU N N -2.851 -0.451 -2.425 1.00 . A A . 50 GLU N 1 1
15 21133 1 1 50 GLU O O -5.200 -1.342 -4.849 1.00 . A A . 50 GLU O 1 1
15 21134 1 1 50 GLU OE1 O -6.097 -4.728 -0.785 1.00 . A A . 50 GLU OE1 1 1
15 21135 1 1 50 GLU OE2 O -4.208 -5.737 -1.202 1.00 . A A . 50 GLU OE2 1 1
15 21136 1 1 51 ASN C C -6.584 1.303 -4.876 1.00 . A A . 51 ASN C 1 1
15 21137 1 1 51 ASN CA C -6.846 0.516 -3.592 1.00 . A A . 51 ASN CA 1 1
15 21138 1 1 51 ASN CB C -7.524 1.423 -2.557 1.00 . A A . 51 ASN CB 1 1
15 21139 1 1 51 ASN CG C -8.802 2.029 -3.135 1.00 . A A . 51 ASN CG 1 1
15 21140 1 1 51 ASN H H -5.311 0.223 -2.128 1.00 . A A . 51 ASN H 1 1
15 21141 1 1 51 ASN HA H -7.528 -0.302 -3.834 1.00 . A A . 51 ASN HA 1 1
15 21142 1 1 51 ASN HB2 H -7.781 0.839 -1.672 1.00 . A A . 51 ASN HB2 1 1
15 21143 1 1 51 ASN HB3 H -6.838 2.215 -2.254 1.00 . A A . 51 ASN HB3 1 1
15 21144 1 1 51 ASN HD21 H -8.024 3.912 -3.188 1.00 . A A . 51 ASN HD21 1 1
15 21145 1 1 51 ASN HD22 H -9.654 3.749 -3.783 1.00 . A A . 51 ASN HD22 1 1
15 21146 1 1 51 ASN N N -5.613 -0.055 -3.051 1.00 . A A . 51 ASN N 1 1
15 21147 1 1 51 ASN ND2 N -8.823 3.327 -3.393 1.00 . A A . 51 ASN ND2 1 1
15 21148 1 1 51 ASN O O -7.361 1.199 -5.825 1.00 . A A . 51 ASN O 1 1
15 21149 1 1 51 ASN OD1 O -9.784 1.329 -3.361 1.00 . A A . 51 ASN OD1 1 1
15 21150 1 1 52 ALA C C -4.774 1.906 -7.259 1.00 . A A . 52 ALA C 1 1
15 21151 1 1 52 ALA CA C -5.119 2.845 -6.106 1.00 . A A . 52 ALA CA 1 1
15 21152 1 1 52 ALA CB C -3.924 3.744 -5.768 1.00 . A A . 52 ALA CB 1 1
15 21153 1 1 52 ALA H H -4.841 2.043 -4.154 1.00 . A A . 52 ALA H 1 1
15 21154 1 1 52 ALA HA H -5.958 3.473 -6.412 1.00 . A A . 52 ALA HA 1 1
15 21155 1 1 52 ALA HB1 H -3.094 3.145 -5.388 1.00 . A A . 52 ALA HB1 1 1
15 21156 1 1 52 ALA HB2 H -3.587 4.266 -6.661 1.00 . A A . 52 ALA HB2 1 1
15 21157 1 1 52 ALA HB3 H -4.216 4.481 -5.021 1.00 . A A . 52 ALA HB3 1 1
15 21158 1 1 52 ALA N N -5.493 2.074 -4.926 1.00 . A A . 52 ALA N 1 1
15 21159 1 1 52 ALA O O -5.257 2.098 -8.375 1.00 . A A . 52 ALA O 1 1
15 21160 1 1 53 LEU C C -4.739 -0.845 -8.544 1.00 . A A . 53 LEU C 1 1
15 21161 1 1 53 LEU CA C -3.535 -0.099 -7.973 1.00 . A A . 53 LEU CA 1 1
15 21162 1 1 53 LEU CB C -2.535 -1.082 -7.342 1.00 . A A . 53 LEU CB 1 1
15 21163 1 1 53 LEU CD1 C -0.472 -1.441 -6.004 1.00 . A A . 53 LEU CD1 1 1
15 21164 1 1 53 LEU CD2 C -0.254 -0.111 -8.075 1.00 . A A . 53 LEU CD2 1 1
15 21165 1 1 53 LEU CG C -1.192 -0.455 -6.916 1.00 . A A . 53 LEU CG 1 1
15 21166 1 1 53 LEU H H -3.626 0.778 -6.028 1.00 . A A . 53 LEU H 1 1
15 21167 1 1 53 LEU HA H -3.056 0.426 -8.793 1.00 . A A . 53 LEU HA 1 1
15 21168 1 1 53 LEU HB2 H -3.012 -1.524 -6.465 1.00 . A A . 53 LEU HB2 1 1
15 21169 1 1 53 LEU HB3 H -2.340 -1.892 -8.044 1.00 . A A . 53 LEU HB3 1 1
15 21170 1 1 53 LEU HD11 H -1.076 -1.583 -5.110 1.00 . A A . 53 LEU HD11 1 1
15 21171 1 1 53 LEU HD12 H -0.331 -2.399 -6.505 1.00 . A A . 53 LEU HD12 1 1
15 21172 1 1 53 LEU HD13 H 0.493 -1.033 -5.710 1.00 . A A . 53 LEU HD13 1 1
15 21173 1 1 53 LEU HD21 H -0.768 0.507 -8.807 1.00 . A A . 53 LEU HD21 1 1
15 21174 1 1 53 LEU HD22 H 0.607 0.441 -7.700 1.00 . A A . 53 LEU HD22 1 1
15 21175 1 1 53 LEU HD23 H 0.107 -1.021 -8.549 1.00 . A A . 53 LEU HD23 1 1
15 21176 1 1 53 LEU HG H -1.376 0.459 -6.354 1.00 . A A . 53 LEU HG 1 1
15 21177 1 1 53 LEU N N -3.971 0.876 -6.980 1.00 . A A . 53 LEU N 1 1
15 21178 1 1 53 LEU O O -4.854 -0.994 -9.756 1.00 . A A . 53 LEU O 1 1
15 21179 1 1 54 GLN C C -7.818 -1.108 -8.883 1.00 . A A . 54 GLN C 1 1
15 21180 1 1 54 GLN CA C -6.846 -2.011 -8.123 1.00 . A A . 54 GLN CA 1 1
15 21181 1 1 54 GLN CB C -7.518 -2.706 -6.928 1.00 . A A . 54 GLN CB 1 1
15 21182 1 1 54 GLN CD C -6.761 -5.061 -7.571 1.00 . A A . 54 GLN CD 1 1
15 21183 1 1 54 GLN CG C -6.744 -3.967 -6.495 1.00 . A A . 54 GLN CG 1 1
15 21184 1 1 54 GLN H H -5.495 -1.171 -6.698 1.00 . A A . 54 GLN H 1 1
15 21185 1 1 54 GLN HA H -6.518 -2.767 -8.826 1.00 . A A . 54 GLN HA 1 1
15 21186 1 1 54 GLN HB2 H -7.589 -2.011 -6.090 1.00 . A A . 54 GLN HB2 1 1
15 21187 1 1 54 GLN HB3 H -8.532 -2.997 -7.205 1.00 . A A . 54 GLN HB3 1 1
15 21188 1 1 54 GLN HE21 H -4.737 -5.351 -7.469 1.00 . A A . 54 GLN HE21 1 1
15 21189 1 1 54 GLN HE22 H -5.599 -6.324 -8.649 1.00 . A A . 54 GLN HE22 1 1
15 21190 1 1 54 GLN HG2 H -5.715 -3.695 -6.254 1.00 . A A . 54 GLN HG2 1 1
15 21191 1 1 54 GLN HG3 H -7.199 -4.366 -5.587 1.00 . A A . 54 GLN HG3 1 1
15 21192 1 1 54 GLN N N -5.661 -1.285 -7.691 1.00 . A A . 54 GLN N 1 1
15 21193 1 1 54 GLN NE2 N -5.614 -5.604 -7.944 1.00 . A A . 54 GLN NE2 1 1
15 21194 1 1 54 GLN O O -8.348 -1.526 -9.910 1.00 . A A . 54 GLN O 1 1
15 21195 1 1 54 GLN OE1 O -7.809 -5.421 -8.101 1.00 . A A . 54 GLN OE1 1 1
15 21196 1 1 55 SER C C -8.297 1.346 -10.566 1.00 . A A . 55 SER C 1 1
15 21197 1 1 55 SER CA C -8.859 1.090 -9.164 1.00 . A A . 55 SER CA 1 1
15 21198 1 1 55 SER CB C -8.974 2.403 -8.380 1.00 . A A . 55 SER CB 1 1
15 21199 1 1 55 SER H H -7.555 0.428 -7.591 1.00 . A A . 55 SER H 1 1
15 21200 1 1 55 SER HA H -9.856 0.660 -9.270 1.00 . A A . 55 SER HA 1 1
15 21201 1 1 55 SER HB2 H -7.989 2.861 -8.293 1.00 . A A . 55 SER HB2 1 1
15 21202 1 1 55 SER HB3 H -9.632 3.081 -8.925 1.00 . A A . 55 SER HB3 1 1
15 21203 1 1 55 SER HG H -8.786 1.794 -6.547 1.00 . A A . 55 SER HG 1 1
15 21204 1 1 55 SER N N -8.012 0.137 -8.446 1.00 . A A . 55 SER N 1 1
15 21205 1 1 55 SER O O -9.045 1.362 -11.546 1.00 . A A . 55 SER O 1 1
15 21206 1 1 55 SER OG O -9.500 2.191 -7.084 1.00 . A A . 55 SER OG 1 1
15 21207 1 1 56 PHE C C -6.560 0.324 -12.786 1.00 . A A . 56 PHE C 1 1
15 21208 1 1 56 PHE CA C -6.283 1.576 -11.949 1.00 . A A . 56 PHE CA 1 1
15 21209 1 1 56 PHE CB C -4.786 1.799 -11.701 1.00 . A A . 56 PHE CB 1 1
15 21210 1 1 56 PHE CD1 C -3.517 0.414 -13.399 1.00 . A A . 56 PHE CD1 1 1
15 21211 1 1 56 PHE CD2 C -3.563 2.836 -13.651 1.00 . A A . 56 PHE CD2 1 1
15 21212 1 1 56 PHE CE1 C -2.751 0.304 -14.569 1.00 . A A . 56 PHE CE1 1 1
15 21213 1 1 56 PHE CE2 C -2.788 2.722 -14.813 1.00 . A A . 56 PHE CE2 1 1
15 21214 1 1 56 PHE CG C -3.934 1.681 -12.943 1.00 . A A . 56 PHE CG 1 1
15 21215 1 1 56 PHE CZ C -2.389 1.460 -15.275 1.00 . A A . 56 PHE CZ 1 1
15 21216 1 1 56 PHE H H -6.402 1.501 -9.839 1.00 . A A . 56 PHE H 1 1
15 21217 1 1 56 PHE HA H -6.668 2.437 -12.496 1.00 . A A . 56 PHE HA 1 1
15 21218 1 1 56 PHE HB2 H -4.653 2.791 -11.266 1.00 . A A . 56 PHE HB2 1 1
15 21219 1 1 56 PHE HB3 H -4.418 1.081 -10.975 1.00 . A A . 56 PHE HB3 1 1
15 21220 1 1 56 PHE HD1 H -3.774 -0.480 -12.850 1.00 . A A . 56 PHE HD1 1 1
15 21221 1 1 56 PHE HD2 H -3.864 3.810 -13.300 1.00 . A A . 56 PHE HD2 1 1
15 21222 1 1 56 PHE HE1 H -2.432 -0.664 -14.922 1.00 . A A . 56 PHE HE1 1 1
15 21223 1 1 56 PHE HE2 H -2.496 3.608 -15.348 1.00 . A A . 56 PHE HE2 1 1
15 21224 1 1 56 PHE HZ H -1.785 1.375 -16.161 1.00 . A A . 56 PHE HZ 1 1
15 21225 1 1 56 PHE N N -6.972 1.491 -10.676 1.00 . A A . 56 PHE N 1 1
15 21226 1 1 56 PHE O O -6.961 0.464 -13.936 1.00 . A A . 56 PHE O 1 1
15 21227 1 1 57 VAL C C -8.070 -2.132 -13.531 1.00 . A A . 57 VAL C 1 1
15 21228 1 1 57 VAL CA C -6.640 -2.122 -12.981 1.00 . A A . 57 VAL CA 1 1
15 21229 1 1 57 VAL CB C -6.337 -3.350 -12.085 1.00 . A A . 57 VAL CB 1 1
15 21230 1 1 57 VAL CG1 C -6.886 -4.673 -12.645 1.00 . A A . 57 VAL CG1 1 1
15 21231 1 1 57 VAL CG2 C -4.828 -3.534 -11.879 1.00 . A A . 57 VAL CG2 1 1
15 21232 1 1 57 VAL H H -6.049 -0.961 -11.287 1.00 . A A . 57 VAL H 1 1
15 21233 1 1 57 VAL HA H -5.965 -2.122 -13.843 1.00 . A A . 57 VAL HA 1 1
15 21234 1 1 57 VAL HB H -6.793 -3.195 -11.109 1.00 . A A . 57 VAL HB 1 1
15 21235 1 1 57 VAL HG11 H -6.572 -5.503 -12.010 1.00 . A A . 57 VAL HG11 1 1
15 21236 1 1 57 VAL HG12 H -7.976 -4.653 -12.655 1.00 . A A . 57 VAL HG12 1 1
15 21237 1 1 57 VAL HG13 H -6.521 -4.832 -13.661 1.00 . A A . 57 VAL HG13 1 1
15 21238 1 1 57 VAL HG21 H -4.651 -4.251 -11.078 1.00 . A A . 57 VAL HG21 1 1
15 21239 1 1 57 VAL HG22 H -4.377 -3.907 -12.796 1.00 . A A . 57 VAL HG22 1 1
15 21240 1 1 57 VAL HG23 H -4.353 -2.594 -11.608 1.00 . A A . 57 VAL HG23 1 1
15 21241 1 1 57 VAL N N -6.399 -0.885 -12.236 1.00 . A A . 57 VAL N 1 1
15 21242 1 1 57 VAL O O -8.253 -2.464 -14.703 1.00 . A A . 57 VAL O 1 1
15 21243 1 1 58 GLU C C -10.577 -0.658 -14.364 1.00 . A A . 58 GLU C 1 1
15 21244 1 1 58 GLU CA C -10.452 -1.660 -13.215 1.00 . A A . 58 GLU CA 1 1
15 21245 1 1 58 GLU CB C -11.414 -1.293 -12.074 1.00 . A A . 58 GLU CB 1 1
15 21246 1 1 58 GLU CD C -12.603 -2.095 -9.978 1.00 . A A . 58 GLU CD 1 1
15 21247 1 1 58 GLU CG C -11.537 -2.417 -11.040 1.00 . A A . 58 GLU CG 1 1
15 21248 1 1 58 GLU H H -8.884 -1.492 -11.775 1.00 . A A . 58 GLU H 1 1
15 21249 1 1 58 GLU HA H -10.726 -2.637 -13.601 1.00 . A A . 58 GLU HA 1 1
15 21250 1 1 58 GLU HB2 H -11.079 -0.379 -11.583 1.00 . A A . 58 GLU HB2 1 1
15 21251 1 1 58 GLU HB3 H -12.402 -1.110 -12.501 1.00 . A A . 58 GLU HB3 1 1
15 21252 1 1 58 GLU HG2 H -11.800 -3.342 -11.557 1.00 . A A . 58 GLU HG2 1 1
15 21253 1 1 58 GLU HG3 H -10.570 -2.569 -10.560 1.00 . A A . 58 GLU HG3 1 1
15 21254 1 1 58 GLU N N -9.073 -1.734 -12.742 1.00 . A A . 58 GLU N 1 1
15 21255 1 1 58 GLU O O -11.246 -0.945 -15.355 1.00 . A A . 58 GLU O 1 1
15 21256 1 1 58 GLU OE1 O -12.293 -1.414 -8.974 1.00 . A A . 58 GLU OE1 1 1
15 21257 1 1 58 GLU OE2 O -13.765 -2.537 -10.127 1.00 . A A . 58 GLU OE2 1 1
15 21258 1 1 59 ALA C C -9.314 0.984 -16.611 1.00 . A A . 59 ALA C 1 1
15 21259 1 1 59 ALA CA C -9.910 1.514 -15.298 1.00 . A A . 59 ALA CA 1 1
15 21260 1 1 59 ALA CB C -9.170 2.765 -14.808 1.00 . A A . 59 ALA CB 1 1
15 21261 1 1 59 ALA H H -9.368 0.647 -13.412 1.00 . A A . 59 ALA H 1 1
15 21262 1 1 59 ALA HA H -10.949 1.788 -15.487 1.00 . A A . 59 ALA HA 1 1
15 21263 1 1 59 ALA HB1 H -9.580 3.088 -13.851 1.00 . A A . 59 ALA HB1 1 1
15 21264 1 1 59 ALA HB2 H -8.107 2.563 -14.686 1.00 . A A . 59 ALA HB2 1 1
15 21265 1 1 59 ALA HB3 H -9.290 3.562 -15.542 1.00 . A A . 59 ALA HB3 1 1
15 21266 1 1 59 ALA N N -9.906 0.490 -14.259 1.00 . A A . 59 ALA N 1 1
15 21267 1 1 59 ALA O O -9.898 1.202 -17.675 1.00 . A A . 59 ALA O 1 1
15 21268 1 1 60 VAL C C -8.571 -1.410 -18.283 1.00 . A A . 60 VAL C 1 1
15 21269 1 1 60 VAL CA C -7.589 -0.367 -17.732 1.00 . A A . 60 VAL CA 1 1
15 21270 1 1 60 VAL CB C -6.211 -0.999 -17.410 1.00 . A A . 60 VAL CB 1 1
15 21271 1 1 60 VAL CG1 C -5.550 -1.558 -18.678 1.00 . A A . 60 VAL CG1 1 1
15 21272 1 1 60 VAL CG2 C -5.209 -0.011 -16.799 1.00 . A A . 60 VAL CG2 1 1
15 21273 1 1 60 VAL H H -7.743 0.123 -15.646 1.00 . A A . 60 VAL H 1 1
15 21274 1 1 60 VAL HA H -7.446 0.404 -18.492 1.00 . A A . 60 VAL HA 1 1
15 21275 1 1 60 VAL HB H -6.345 -1.823 -16.709 1.00 . A A . 60 VAL HB 1 1
15 21276 1 1 60 VAL HG11 H -5.396 -0.763 -19.410 1.00 . A A . 60 VAL HG11 1 1
15 21277 1 1 60 VAL HG12 H -4.587 -2.001 -18.424 1.00 . A A . 60 VAL HG12 1 1
15 21278 1 1 60 VAL HG13 H -6.178 -2.333 -19.113 1.00 . A A . 60 VAL HG13 1 1
15 21279 1 1 60 VAL HG21 H -4.213 -0.453 -16.777 1.00 . A A . 60 VAL HG21 1 1
15 21280 1 1 60 VAL HG22 H -5.173 0.915 -17.374 1.00 . A A . 60 VAL HG22 1 1
15 21281 1 1 60 VAL HG23 H -5.478 0.200 -15.770 1.00 . A A . 60 VAL HG23 1 1
15 21282 1 1 60 VAL N N -8.186 0.260 -16.551 1.00 . A A . 60 VAL N 1 1
15 21283 1 1 60 VAL O O -8.933 -1.354 -19.459 1.00 . A A . 60 VAL O 1 1
15 21284 1 1 61 LYS C C -11.167 -2.982 -18.503 1.00 . A A . 61 LYS C 1 1
15 21285 1 1 61 LYS CA C -9.878 -3.464 -17.838 1.00 . A A . 61 LYS CA 1 1
15 21286 1 1 61 LYS CB C -10.158 -4.336 -16.601 1.00 . A A . 61 LYS CB 1 1
15 21287 1 1 61 LYS CD C -11.154 -6.530 -15.722 1.00 . A A . 61 LYS CD 1 1
15 21288 1 1 61 LYS CE C -9.852 -7.092 -15.127 1.00 . A A . 61 LYS CE 1 1
15 21289 1 1 61 LYS CG C -10.907 -5.635 -16.947 1.00 . A A . 61 LYS CG 1 1
15 21290 1 1 61 LYS H H -8.739 -2.299 -16.465 1.00 . A A . 61 LYS H 1 1
15 21291 1 1 61 LYS HA H -9.323 -4.056 -18.565 1.00 . A A . 61 LYS HA 1 1
15 21292 1 1 61 LYS HB2 H -9.204 -4.591 -16.138 1.00 . A A . 61 LYS HB2 1 1
15 21293 1 1 61 LYS HB3 H -10.747 -3.766 -15.881 1.00 . A A . 61 LYS HB3 1 1
15 21294 1 1 61 LYS HD2 H -11.690 -5.957 -14.963 1.00 . A A . 61 LYS HD2 1 1
15 21295 1 1 61 LYS HD3 H -11.788 -7.361 -16.035 1.00 . A A . 61 LYS HD3 1 1
15 21296 1 1 61 LYS HE2 H -9.310 -7.626 -15.912 1.00 . A A . 61 LYS HE2 1 1
15 21297 1 1 61 LYS HE3 H -9.227 -6.264 -14.786 1.00 . A A . 61 LYS HE3 1 1
15 21298 1 1 61 LYS HG2 H -11.877 -5.382 -17.376 1.00 . A A . 61 LYS HG2 1 1
15 21299 1 1 61 LYS HG3 H -10.339 -6.195 -17.691 1.00 . A A . 61 LYS HG3 1 1
15 21300 1 1 61 LYS HZ1 H -10.669 -8.806 -14.282 1.00 . A A . 61 LYS HZ1 1 1
15 21301 1 1 61 LYS HZ2 H -9.246 -8.379 -13.618 1.00 . A A . 61 LYS HZ2 1 1
15 21302 1 1 61 LYS HZ3 H -10.597 -7.549 -13.240 1.00 . A A . 61 LYS HZ3 1 1
15 21303 1 1 61 LYS N N -9.036 -2.337 -17.437 1.00 . A A . 61 LYS N 1 1
15 21304 1 1 61 LYS NZ N -10.111 -8.016 -13.992 1.00 . A A . 61 LYS NZ 1 1
15 21305 1 1 61 LYS O O -11.588 -3.559 -19.505 1.00 . A A . 61 LYS O 1 1
15 21306 1 1 62 ASN C C -12.743 -0.654 -19.869 1.00 . A A . 62 ASN C 1 1
15 21307 1 1 62 ASN CA C -13.001 -1.351 -18.530 1.00 . A A . 62 ASN CA 1 1
15 21308 1 1 62 ASN CB C -13.627 -0.354 -17.544 1.00 . A A . 62 ASN CB 1 1
15 21309 1 1 62 ASN CG C -14.985 0.131 -18.048 1.00 . A A . 62 ASN CG 1 1
15 21310 1 1 62 ASN H H -11.400 -1.504 -17.128 1.00 . A A . 62 ASN H 1 1
15 21311 1 1 62 ASN HA H -13.713 -2.162 -18.696 1.00 . A A . 62 ASN HA 1 1
15 21312 1 1 62 ASN HB2 H -13.770 -0.838 -16.576 1.00 . A A . 62 ASN HB2 1 1
15 21313 1 1 62 ASN HB3 H -12.949 0.490 -17.404 1.00 . A A . 62 ASN HB3 1 1
15 21314 1 1 62 ASN HD21 H -14.361 2.064 -18.166 1.00 . A A . 62 ASN HD21 1 1
15 21315 1 1 62 ASN HD22 H -16.026 1.768 -18.637 1.00 . A A . 62 ASN HD22 1 1
15 21316 1 1 62 ASN N N -11.782 -1.923 -17.971 1.00 . A A . 62 ASN N 1 1
15 21317 1 1 62 ASN ND2 N -15.138 1.417 -18.309 1.00 . A A . 62 ASN ND2 1 1
15 21318 1 1 62 ASN O O -13.672 -0.519 -20.665 1.00 . A A . 62 ASN O 1 1
15 21319 1 1 62 ASN OD1 O -15.917 -0.654 -18.200 1.00 . A A . 62 ASN OD1 1 1
15 21320 1 1 63 GLY C C -12.023 1.829 -21.398 1.00 . A A . 63 GLY C 1 1
15 21321 1 1 63 GLY CA C -11.167 0.566 -21.313 1.00 . A A . 63 GLY CA 1 1
15 21322 1 1 63 GLY H H -10.746 -0.423 -19.489 1.00 . A A . 63 GLY H 1 1
15 21323 1 1 63 GLY HA2 H -10.116 0.852 -21.259 1.00 . A A . 63 GLY HA2 1 1
15 21324 1 1 63 GLY HA3 H -11.328 -0.041 -22.202 1.00 . A A . 63 GLY HA3 1 1
15 21325 1 1 63 GLY N N -11.504 -0.217 -20.133 1.00 . A A . 63 GLY N 1 1
15 21326 1 1 63 GLY O O -12.622 2.091 -22.442 1.00 . A A . 63 GLY O 1 1
15 21327 1 1 64 SER C C -12.520 4.852 -21.229 1.00 . A A . 64 SER C 1 1
15 21328 1 1 64 SER CA C -12.973 3.771 -20.220 1.00 . A A . 64 SER CA 1 1
15 21329 1 1 64 SER CB C -13.013 4.313 -18.781 1.00 . A A . 64 SER CB 1 1
15 21330 1 1 64 SER H H -11.702 2.273 -19.428 1.00 . A A . 64 SER H 1 1
15 21331 1 1 64 SER HA H -13.992 3.484 -20.483 1.00 . A A . 64 SER HA 1 1
15 21332 1 1 64 SER HB2 H -12.158 4.962 -18.598 1.00 . A A . 64 SER HB2 1 1
15 21333 1 1 64 SER HB3 H -13.916 4.910 -18.651 1.00 . A A . 64 SER HB3 1 1
15 21334 1 1 64 SER HG H -12.915 3.656 -16.946 1.00 . A A . 64 SER HG 1 1
15 21335 1 1 64 SER N N -12.161 2.559 -20.284 1.00 . A A . 64 SER N 1 1
15 21336 1 1 64 SER O O -13.397 5.466 -21.847 1.00 . A A . 64 SER O 1 1
15 21337 1 1 64 SER OG O -12.995 3.256 -17.829 1.00 . A A . 64 SER OG 1 1
15 21338 1 1 65 PRO C C -10.971 5.534 -23.904 1.00 . A A . 65 PRO C 1 1
15 21339 1 1 65 PRO CA C -10.704 6.017 -22.466 1.00 . A A . 65 PRO CA 1 1
15 21340 1 1 65 PRO CB C -9.197 6.164 -22.197 1.00 . A A . 65 PRO CB 1 1
15 21341 1 1 65 PRO CD C -10.091 4.716 -20.576 1.00 . A A . 65 PRO CD 1 1
15 21342 1 1 65 PRO CG C -9.087 5.852 -20.711 1.00 . A A . 65 PRO CG 1 1
15 21343 1 1 65 PRO HA H -11.174 6.993 -22.329 1.00 . A A . 65 PRO HA 1 1
15 21344 1 1 65 PRO HB2 H -8.632 5.420 -22.761 1.00 . A A . 65 PRO HB2 1 1
15 21345 1 1 65 PRO HB3 H -8.840 7.170 -22.425 1.00 . A A . 65 PRO HB3 1 1
15 21346 1 1 65 PRO HD2 H -9.657 3.789 -20.953 1.00 . A A . 65 PRO HD2 1 1
15 21347 1 1 65 PRO HD3 H -10.372 4.596 -19.532 1.00 . A A . 65 PRO HD3 1 1
15 21348 1 1 65 PRO HG2 H -8.085 5.553 -20.420 1.00 . A A . 65 PRO HG2 1 1
15 21349 1 1 65 PRO HG3 H -9.416 6.711 -20.123 1.00 . A A . 65 PRO HG3 1 1
15 21350 1 1 65 PRO N N -11.207 5.113 -21.427 1.00 . A A . 65 PRO N 1 1
15 21351 1 1 65 PRO O O -11.661 4.544 -24.150 1.00 . A A . 65 PRO O 1 1
15 21352 1 1 66 PHE C C -9.662 4.496 -26.484 1.00 . A A . 66 PHE C 1 1
15 21353 1 1 66 PHE CA C -10.359 5.855 -26.283 1.00 . A A . 66 PHE CA 1 1
15 21354 1 1 66 PHE CB C -9.693 6.978 -27.107 1.00 . A A . 66 PHE CB 1 1
15 21355 1 1 66 PHE CD1 C -7.295 7.149 -26.269 1.00 . A A . 66 PHE CD1 1 1
15 21356 1 1 66 PHE CD2 C -8.833 8.971 -25.787 1.00 . A A . 66 PHE CD2 1 1
15 21357 1 1 66 PHE CE1 C -6.301 7.794 -25.516 1.00 . A A . 66 PHE CE1 1 1
15 21358 1 1 66 PHE CE2 C -7.830 9.623 -25.048 1.00 . A A . 66 PHE CE2 1 1
15 21359 1 1 66 PHE CG C -8.572 7.726 -26.396 1.00 . A A . 66 PHE CG 1 1
15 21360 1 1 66 PHE CZ C -6.562 9.032 -24.907 1.00 . A A . 66 PHE CZ 1 1
15 21361 1 1 66 PHE H H -9.859 7.068 -24.619 1.00 . A A . 66 PHE H 1 1
15 21362 1 1 66 PHE HA H -11.387 5.749 -26.632 1.00 . A A . 66 PHE HA 1 1
15 21363 1 1 66 PHE HB2 H -9.318 6.564 -28.043 1.00 . A A . 66 PHE HB2 1 1
15 21364 1 1 66 PHE HB3 H -10.468 7.699 -27.372 1.00 . A A . 66 PHE HB3 1 1
15 21365 1 1 66 PHE HD1 H -7.073 6.199 -26.731 1.00 . A A . 66 PHE HD1 1 1
15 21366 1 1 66 PHE HD2 H -9.811 9.426 -25.873 1.00 . A A . 66 PHE HD2 1 1
15 21367 1 1 66 PHE HE1 H -5.338 7.327 -25.398 1.00 . A A . 66 PHE HE1 1 1
15 21368 1 1 66 PHE HE2 H -8.036 10.577 -24.580 1.00 . A A . 66 PHE HE2 1 1
15 21369 1 1 66 PHE HZ H -5.791 9.526 -24.331 1.00 . A A . 66 PHE HZ 1 1
15 21370 1 1 66 PHE N N -10.390 6.246 -24.874 1.00 . A A . 66 PHE N 1 1
15 21371 1 1 66 PHE O O -10.127 3.689 -27.291 1.00 . A A . 66 PHE O 1 1
15 21372 1 1 67 SER C C -8.750 1.902 -24.977 1.00 . A A . 67 SER C 1 1
15 21373 1 1 67 SER CA C -7.911 2.922 -25.751 1.00 . A A . 67 SER CA 1 1
15 21374 1 1 67 SER CB C -6.542 3.070 -25.093 1.00 . A A . 67 SER CB 1 1
15 21375 1 1 67 SER H H -8.206 4.922 -25.133 1.00 . A A . 67 SER H 1 1
15 21376 1 1 67 SER HA H -7.775 2.575 -26.776 1.00 . A A . 67 SER HA 1 1
15 21377 1 1 67 SER HB2 H -6.666 3.461 -24.083 1.00 . A A . 67 SER HB2 1 1
15 21378 1 1 67 SER HB3 H -6.055 2.100 -25.031 1.00 . A A . 67 SER HB3 1 1
15 21379 1 1 67 SER HG H -4.810 3.734 -25.665 1.00 . A A . 67 SER HG 1 1
15 21380 1 1 67 SER N N -8.573 4.224 -25.758 1.00 . A A . 67 SER N 1 1
15 21381 1 1 67 SER O O -9.459 2.268 -24.036 1.00 . A A . 67 SER O 1 1
15 21382 1 1 67 SER OG O -5.740 3.952 -25.852 1.00 . A A . 67 SER OG 1 1
15 21383 1 1 68 LYS C C -8.558 -1.758 -24.783 1.00 . A A . 68 LYS C 1 1
15 21384 1 1 68 LYS CA C -9.325 -0.459 -24.613 1.00 . A A . 68 LYS CA 1 1
15 21385 1 1 68 LYS CB C -10.807 -0.594 -25.035 1.00 . A A . 68 LYS CB 1 1
15 21386 1 1 68 LYS CD C -10.553 -0.694 -27.612 1.00 . A A . 68 LYS CD 1 1
15 21387 1 1 68 LYS CE C -11.028 -1.394 -28.896 1.00 . A A . 68 LYS CE 1 1
15 21388 1 1 68 LYS CG C -11.127 -1.340 -26.341 1.00 . A A . 68 LYS CG 1 1
15 21389 1 1 68 LYS H H -7.913 0.339 -25.990 1.00 . A A . 68 LYS H 1 1
15 21390 1 1 68 LYS HA H -9.314 -0.201 -23.556 1.00 . A A . 68 LYS HA 1 1
15 21391 1 1 68 LYS HB2 H -11.319 -1.138 -24.240 1.00 . A A . 68 LYS HB2 1 1
15 21392 1 1 68 LYS HB3 H -11.261 0.397 -25.076 1.00 . A A . 68 LYS HB3 1 1
15 21393 1 1 68 LYS HD2 H -10.818 0.363 -27.645 1.00 . A A . 68 LYS HD2 1 1
15 21394 1 1 68 LYS HD3 H -9.469 -0.778 -27.579 1.00 . A A . 68 LYS HD3 1 1
15 21395 1 1 68 LYS HE2 H -10.442 -1.007 -29.733 1.00 . A A . 68 LYS HE2 1 1
15 21396 1 1 68 LYS HE3 H -10.822 -2.464 -28.814 1.00 . A A . 68 LYS HE3 1 1
15 21397 1 1 68 LYS HG2 H -10.762 -2.364 -26.263 1.00 . A A . 68 LYS HG2 1 1
15 21398 1 1 68 LYS HG3 H -12.213 -1.383 -26.427 1.00 . A A . 68 LYS HG3 1 1
15 21399 1 1 68 LYS HZ1 H -12.683 -0.197 -29.283 1.00 . A A . 68 LYS HZ1 1 1
15 21400 1 1 68 LYS HZ2 H -12.734 -1.636 -30.040 1.00 . A A . 68 LYS HZ2 1 1
15 21401 1 1 68 LYS HZ3 H -13.054 -1.556 -28.447 1.00 . A A . 68 LYS HZ3 1 1
15 21402 1 1 68 LYS N N -8.640 0.615 -25.329 1.00 . A A . 68 LYS N 1 1
15 21403 1 1 68 LYS NZ N -12.471 -1.179 -29.179 1.00 . A A . 68 LYS NZ 1 1
15 21404 1 1 68 LYS O O -7.990 -2.008 -25.849 1.00 . A A . 68 LYS O 1 1
15 21405 1 1 69 VAL C C -8.932 -4.897 -24.433 1.00 . A A . 69 VAL C 1 1
15 21406 1 1 69 VAL CA C -7.951 -3.904 -23.805 1.00 . A A . 69 VAL CA 1 1
15 21407 1 1 69 VAL CB C -7.479 -4.351 -22.405 1.00 . A A . 69 VAL CB 1 1
15 21408 1 1 69 VAL CG1 C -6.457 -3.353 -21.848 1.00 . A A . 69 VAL CG1 1 1
15 21409 1 1 69 VAL CG2 C -8.603 -4.523 -21.373 1.00 . A A . 69 VAL CG2 1 1
15 21410 1 1 69 VAL H H -9.089 -2.359 -22.916 1.00 . A A . 69 VAL H 1 1
15 21411 1 1 69 VAL HA H -7.068 -3.846 -24.442 1.00 . A A . 69 VAL HA 1 1
15 21412 1 1 69 VAL HB H -6.979 -5.312 -22.516 1.00 . A A . 69 VAL HB 1 1
15 21413 1 1 69 VAL HG11 H -6.004 -3.772 -20.952 1.00 . A A . 69 VAL HG11 1 1
15 21414 1 1 69 VAL HG12 H -5.678 -3.175 -22.588 1.00 . A A . 69 VAL HG12 1 1
15 21415 1 1 69 VAL HG13 H -6.932 -2.404 -21.598 1.00 . A A . 69 VAL HG13 1 1
15 21416 1 1 69 VAL HG21 H -9.321 -5.268 -21.718 1.00 . A A . 69 VAL HG21 1 1
15 21417 1 1 69 VAL HG22 H -8.179 -4.874 -20.432 1.00 . A A . 69 VAL HG22 1 1
15 21418 1 1 69 VAL HG23 H -9.121 -3.580 -21.201 1.00 . A A . 69 VAL HG23 1 1
15 21419 1 1 69 VAL N N -8.566 -2.590 -23.747 1.00 . A A . 69 VAL N 1 1
15 21420 1 1 69 VAL O O -10.152 -4.723 -24.358 1.00 . A A . 69 VAL O 1 1
15 21421 1 1 70 THR C C -8.464 -8.407 -24.714 1.00 . A A . 70 THR C 1 1
15 21422 1 1 70 THR CA C -9.102 -7.174 -25.388 1.00 . A A . 70 THR CA 1 1
15 21423 1 1 70 THR CB C -9.142 -7.256 -26.929 1.00 . A A . 70 THR CB 1 1
15 21424 1 1 70 THR CG2 C -9.979 -6.121 -27.538 1.00 . A A . 70 THR CG2 1 1
15 21425 1 1 70 THR H H -7.383 -5.986 -25.134 1.00 . A A . 70 THR H 1 1
15 21426 1 1 70 THR HA H -10.131 -7.114 -25.028 1.00 . A A . 70 THR HA 1 1
15 21427 1 1 70 THR HB H -9.587 -8.207 -27.224 1.00 . A A . 70 THR HB 1 1
15 21428 1 1 70 THR HG1 H -7.406 -8.015 -27.401 1.00 . A A . 70 THR HG1 1 1
15 21429 1 1 70 THR HG21 H -9.523 -5.149 -27.340 1.00 . A A . 70 THR HG21 1 1
15 21430 1 1 70 THR HG22 H -10.057 -6.263 -28.616 1.00 . A A . 70 THR HG22 1 1
15 21431 1 1 70 THR HG23 H -10.984 -6.136 -27.113 1.00 . A A . 70 THR HG23 1 1
15 21432 1 1 70 THR N N -8.388 -5.971 -24.988 1.00 . A A . 70 THR N 1 1
15 21433 1 1 70 THR O O -9.045 -9.494 -24.741 1.00 . A A . 70 THR O 1 1
15 21434 1 1 70 THR OG1 O -7.843 -7.154 -27.485 1.00 . A A . 70 THR OG1 1 1
15 21435 1 1 71 ASP C C -5.825 -8.493 -22.173 1.00 . A A . 71 ASP C 1 1
15 21436 1 1 71 ASP CA C -6.620 -9.241 -23.246 1.00 . A A . 71 ASP CA 1 1
15 21437 1 1 71 ASP CB C -5.678 -10.062 -24.135 1.00 . A A . 71 ASP CB 1 1
15 21438 1 1 71 ASP CG C -4.745 -10.973 -23.326 1.00 . A A . 71 ASP CG 1 1
15 21439 1 1 71 ASP H H -6.846 -7.338 -24.079 1.00 . A A . 71 ASP H 1 1
15 21440 1 1 71 ASP HA H -7.344 -9.907 -22.773 1.00 . A A . 71 ASP HA 1 1
15 21441 1 1 71 ASP HB2 H -6.270 -10.671 -24.820 1.00 . A A . 71 ASP HB2 1 1
15 21442 1 1 71 ASP HB3 H -5.076 -9.378 -24.733 1.00 . A A . 71 ASP HB3 1 1
15 21443 1 1 71 ASP N N -7.307 -8.241 -24.057 1.00 . A A . 71 ASP N 1 1
15 21444 1 1 71 ASP O O -5.259 -7.434 -22.457 1.00 . A A . 71 ASP O 1 1
15 21445 1 1 71 ASP OD1 O -5.235 -11.725 -22.452 1.00 . A A . 71 ASP OD1 1 1
15 21446 1 1 71 ASP OD2 O -3.527 -10.979 -23.615 1.00 . A A . 71 ASP OD2 1 1
15 21447 1 1 72 ILE C C -4.762 -9.480 -18.798 1.00 . A A . 72 ILE C 1 1
15 21448 1 1 72 ILE CA C -5.169 -8.381 -19.789 1.00 . A A . 72 ILE CA 1 1
15 21449 1 1 72 ILE CB C -6.108 -7.308 -19.168 1.00 . A A . 72 ILE CB 1 1
15 21450 1 1 72 ILE CD1 C -6.133 -5.379 -17.445 1.00 . A A . 72 ILE CD1 1 1
15 21451 1 1 72 ILE CG1 C -5.505 -6.714 -17.871 1.00 . A A . 72 ILE CG1 1 1
15 21452 1 1 72 ILE CG2 C -7.548 -7.807 -18.916 1.00 . A A . 72 ILE CG2 1 1
15 21453 1 1 72 ILE H H -6.246 -9.901 -20.768 1.00 . A A . 72 ILE H 1 1
15 21454 1 1 72 ILE HA H -4.265 -7.878 -20.132 1.00 . A A . 72 ILE HA 1 1
15 21455 1 1 72 ILE HB H -6.180 -6.503 -19.899 1.00 . A A . 72 ILE HB 1 1
15 21456 1 1 72 ILE HD11 H -6.083 -4.663 -18.264 1.00 . A A . 72 ILE HD11 1 1
15 21457 1 1 72 ILE HD12 H -7.171 -5.522 -17.150 1.00 . A A . 72 ILE HD12 1 1
15 21458 1 1 72 ILE HD13 H -5.583 -4.978 -16.592 1.00 . A A . 72 ILE HD13 1 1
15 21459 1 1 72 ILE HG12 H -5.617 -7.428 -17.055 1.00 . A A . 72 ILE HG12 1 1
15 21460 1 1 72 ILE HG13 H -4.438 -6.545 -18.016 1.00 . A A . 72 ILE HG13 1 1
15 21461 1 1 72 ILE HG21 H -7.547 -8.617 -18.186 1.00 . A A . 72 ILE HG21 1 1
15 21462 1 1 72 ILE HG22 H -8.169 -6.996 -18.544 1.00 . A A . 72 ILE HG22 1 1
15 21463 1 1 72 ILE HG23 H -8.000 -8.162 -19.842 1.00 . A A . 72 ILE HG23 1 1
15 21464 1 1 72 ILE N N -5.806 -9.006 -20.943 1.00 . A A . 72 ILE N 1 1
15 21465 1 1 72 ILE O O -5.507 -10.444 -18.600 1.00 . A A . 72 ILE O 1 1
15 21466 1 1 73 SER C C -2.426 -9.237 -16.049 1.00 . A A . 73 SER C 1 1
15 21467 1 1 73 SER CA C -3.087 -10.147 -17.087 1.00 . A A . 73 SER CA 1 1
15 21468 1 1 73 SER CB C -2.066 -11.143 -17.659 1.00 . A A . 73 SER CB 1 1
15 21469 1 1 73 SER H H -3.030 -8.500 -18.395 1.00 . A A . 73 SER H 1 1
15 21470 1 1 73 SER HA H -3.904 -10.691 -16.609 1.00 . A A . 73 SER HA 1 1
15 21471 1 1 73 SER HB2 H -1.222 -10.592 -18.075 1.00 . A A . 73 SER HB2 1 1
15 21472 1 1 73 SER HB3 H -1.699 -11.781 -16.854 1.00 . A A . 73 SER HB3 1 1
15 21473 1 1 73 SER HG H -1.950 -12.574 -18.985 1.00 . A A . 73 SER HG 1 1
15 21474 1 1 73 SER N N -3.608 -9.301 -18.153 1.00 . A A . 73 SER N 1 1
15 21475 1 1 73 SER O O -1.847 -8.208 -16.407 1.00 . A A . 73 SER O 1 1
15 21476 1 1 73 SER OG O -2.634 -11.954 -18.678 1.00 . A A . 73 SER OG 1 1
15 21477 1 1 74 VAL C C -1.389 -9.624 -12.629 1.00 . A A . 74 VAL C 1 1
15 21478 1 1 74 VAL CA C -2.149 -8.758 -13.638 1.00 . A A . 74 VAL CA 1 1
15 21479 1 1 74 VAL CB C -3.427 -8.139 -13.016 1.00 . A A . 74 VAL CB 1 1
15 21480 1 1 74 VAL CG1 C -3.125 -7.233 -11.810 1.00 . A A . 74 VAL CG1 1 1
15 21481 1 1 74 VAL CG2 C -4.246 -7.334 -14.041 1.00 . A A . 74 VAL CG2 1 1
15 21482 1 1 74 VAL H H -2.960 -10.483 -14.536 1.00 . A A . 74 VAL H 1 1
15 21483 1 1 74 VAL HA H -1.495 -7.953 -13.981 1.00 . A A . 74 VAL HA 1 1
15 21484 1 1 74 VAL HB H -4.063 -8.951 -12.662 1.00 . A A . 74 VAL HB 1 1
15 21485 1 1 74 VAL HG11 H -2.674 -7.814 -11.005 1.00 . A A . 74 VAL HG11 1 1
15 21486 1 1 74 VAL HG12 H -2.444 -6.431 -12.088 1.00 . A A . 74 VAL HG12 1 1
15 21487 1 1 74 VAL HG13 H -4.050 -6.799 -11.429 1.00 . A A . 74 VAL HG13 1 1
15 21488 1 1 74 VAL HG21 H -4.625 -7.992 -14.821 1.00 . A A . 74 VAL HG21 1 1
15 21489 1 1 74 VAL HG22 H -5.104 -6.876 -13.553 1.00 . A A . 74 VAL HG22 1 1
15 21490 1 1 74 VAL HG23 H -3.633 -6.555 -14.494 1.00 . A A . 74 VAL HG23 1 1
15 21491 1 1 74 VAL N N -2.519 -9.605 -14.770 1.00 . A A . 74 VAL N 1 1
15 21492 1 1 74 VAL O O -1.781 -10.762 -12.354 1.00 . A A . 74 VAL O 1 1
15 21493 1 1 75 THR C C 0.601 -8.435 -9.948 1.00 . A A . 75 THR C 1 1
15 21494 1 1 75 THR CA C 0.444 -9.592 -10.946 1.00 . A A . 75 THR CA 1 1
15 21495 1 1 75 THR CB C 1.802 -10.104 -11.474 1.00 . A A . 75 THR CB 1 1
15 21496 1 1 75 THR CG2 C 2.590 -10.902 -10.428 1.00 . A A . 75 THR CG2 1 1
15 21497 1 1 75 THR H H -0.038 -8.133 -12.361 1.00 . A A . 75 THR H 1 1
15 21498 1 1 75 THR HA H -0.101 -10.410 -10.473 1.00 . A A . 75 THR HA 1 1
15 21499 1 1 75 THR HB H 2.405 -9.247 -11.779 1.00 . A A . 75 THR HB 1 1
15 21500 1 1 75 THR HG1 H 1.244 -10.399 -13.309 1.00 . A A . 75 THR HG1 1 1
15 21501 1 1 75 THR HG21 H 1.984 -11.725 -10.045 1.00 . A A . 75 THR HG21 1 1
15 21502 1 1 75 THR HG22 H 3.498 -11.304 -10.879 1.00 . A A . 75 THR HG22 1 1
15 21503 1 1 75 THR HG23 H 2.881 -10.252 -9.604 1.00 . A A . 75 THR HG23 1 1
15 21504 1 1 75 THR N N -0.327 -9.061 -12.060 1.00 . A A . 75 THR N 1 1
15 21505 1 1 75 THR O O 0.597 -7.267 -10.351 1.00 . A A . 75 THR O 1 1
15 21506 1 1 75 THR OG1 O 1.630 -10.942 -12.606 1.00 . A A . 75 THR OG1 1 1
15 21507 1 1 76 GLU C C 2.167 -8.173 -6.761 1.00 . A A . 76 GLU C 1 1
15 21508 1 1 76 GLU CA C 0.985 -7.730 -7.619 1.00 . A A . 76 GLU CA 1 1
15 21509 1 1 76 GLU CB C -0.279 -7.497 -6.775 1.00 . A A . 76 GLU CB 1 1
15 21510 1 1 76 GLU CD C -2.629 -6.493 -6.721 1.00 . A A . 76 GLU CD 1 1
15 21511 1 1 76 GLU CG C -1.400 -6.828 -7.585 1.00 . A A . 76 GLU CG 1 1
15 21512 1 1 76 GLU H H 0.816 -9.697 -8.361 1.00 . A A . 76 GLU H 1 1
15 21513 1 1 76 GLU HA H 1.257 -6.789 -8.084 1.00 . A A . 76 GLU HA 1 1
15 21514 1 1 76 GLU HB2 H -0.627 -8.452 -6.379 1.00 . A A . 76 GLU HB2 1 1
15 21515 1 1 76 GLU HB3 H -0.025 -6.846 -5.940 1.00 . A A . 76 GLU HB3 1 1
15 21516 1 1 76 GLU HG2 H -1.008 -5.910 -8.031 1.00 . A A . 76 GLU HG2 1 1
15 21517 1 1 76 GLU HG3 H -1.712 -7.490 -8.395 1.00 . A A . 76 GLU HG3 1 1
15 21518 1 1 76 GLU N N 0.756 -8.731 -8.657 1.00 . A A . 76 GLU N 1 1
15 21519 1 1 76 GLU O O 2.435 -9.372 -6.628 1.00 . A A . 76 GLU O 1 1
15 21520 1 1 76 GLU OE1 O -3.171 -7.397 -6.045 1.00 . A A . 76 GLU OE1 1 1
15 21521 1 1 76 GLU OE2 O -3.100 -5.335 -6.769 1.00 . A A . 76 GLU OE2 1 1
15 21522 1 1 77 SER C C 4.361 -6.424 -4.420 1.00 . A A . 77 SER C 1 1
15 21523 1 1 77 SER CA C 4.200 -7.375 -5.609 1.00 . A A . 77 SER CA 1 1
15 21524 1 1 77 SER CB C 5.272 -7.080 -6.676 1.00 . A A . 77 SER CB 1 1
15 21525 1 1 77 SER H H 2.555 -6.240 -6.286 1.00 . A A . 77 SER H 1 1
15 21526 1 1 77 SER HA H 4.311 -8.401 -5.257 1.00 . A A . 77 SER HA 1 1
15 21527 1 1 77 SER HB2 H 5.298 -6.007 -6.862 1.00 . A A . 77 SER HB2 1 1
15 21528 1 1 77 SER HB3 H 6.252 -7.384 -6.304 1.00 . A A . 77 SER HB3 1 1
15 21529 1 1 77 SER HG H 5.108 -8.695 -7.769 1.00 . A A . 77 SER HG 1 1
15 21530 1 1 77 SER N N 2.878 -7.199 -6.196 1.00 . A A . 77 SER N 1 1
15 21531 1 1 77 SER O O 3.583 -5.483 -4.260 1.00 . A A . 77 SER O 1 1
15 21532 1 1 77 SER OG O 5.013 -7.739 -7.909 1.00 . A A . 77 SER OG 1 1
15 21533 1 1 78 ARG C C 7.099 -5.204 -2.557 1.00 . A A . 78 ARG C 1 1
15 21534 1 1 78 ARG CA C 5.695 -5.814 -2.421 1.00 . A A . 78 ARG CA 1 1
15 21535 1 1 78 ARG CB C 5.572 -6.645 -1.123 1.00 . A A . 78 ARG CB 1 1
15 21536 1 1 78 ARG CD C 3.250 -7.725 -1.540 1.00 . A A . 78 ARG CD 1 1
15 21537 1 1 78 ARG CG C 4.147 -6.906 -0.601 1.00 . A A . 78 ARG CG 1 1
15 21538 1 1 78 ARG CZ C 1.124 -9.040 -1.382 1.00 . A A . 78 ARG CZ 1 1
15 21539 1 1 78 ARG H H 5.968 -7.461 -3.744 1.00 . A A . 78 ARG H 1 1
15 21540 1 1 78 ARG HA H 4.993 -4.979 -2.366 1.00 . A A . 78 ARG HA 1 1
15 21541 1 1 78 ARG HB2 H 6.086 -7.598 -1.255 1.00 . A A . 78 ARG HB2 1 1
15 21542 1 1 78 ARG HB3 H 6.091 -6.116 -0.323 1.00 . A A . 78 ARG HB3 1 1
15 21543 1 1 78 ARG HD2 H 2.898 -7.077 -2.345 1.00 . A A . 78 ARG HD2 1 1
15 21544 1 1 78 ARG HD3 H 3.831 -8.549 -1.955 1.00 . A A . 78 ARG HD3 1 1
15 21545 1 1 78 ARG HE H 2.005 -8.038 0.147 1.00 . A A . 78 ARG HE 1 1
15 21546 1 1 78 ARG HG2 H 4.245 -7.448 0.340 1.00 . A A . 78 ARG HG2 1 1
15 21547 1 1 78 ARG HG3 H 3.665 -5.951 -0.388 1.00 . A A . 78 ARG HG3 1 1
15 21548 1 1 78 ARG HH11 H 1.954 -9.098 -3.248 1.00 . A A . 78 ARG HH11 1 1
15 21549 1 1 78 ARG HH12 H 0.474 -9.967 -3.098 1.00 . A A . 78 ARG HH12 1 1
15 21550 1 1 78 ARG HH21 H 0.037 -9.209 0.343 1.00 . A A . 78 ARG HH21 1 1
15 21551 1 1 78 ARG HH22 H -0.634 -10.033 -1.010 1.00 . A A . 78 ARG HH22 1 1
15 21552 1 1 78 ARG N N 5.377 -6.654 -3.585 1.00 . A A . 78 ARG N 1 1
15 21553 1 1 78 ARG NE N 2.078 -8.274 -0.835 1.00 . A A . 78 ARG NE 1 1
15 21554 1 1 78 ARG NH1 N 1.180 -9.385 -2.669 1.00 . A A . 78 ARG NH1 1 1
15 21555 1 1 78 ARG NH2 N 0.106 -9.456 -0.636 1.00 . A A . 78 ARG NH2 1 1
15 21556 1 1 78 ARG O O 7.550 -4.507 -1.648 1.00 . A A . 78 ARG O 1 1
15 21557 1 1 79 SER C C 9.419 -3.592 -3.815 1.00 . A A . 79 SER C 1 1
15 21558 1 1 79 SER CA C 9.202 -5.110 -3.851 1.00 . A A . 79 SER CA 1 1
15 21559 1 1 79 SER CB C 9.685 -5.704 -5.182 1.00 . A A . 79 SER CB 1 1
15 21560 1 1 79 SER H H 7.412 -6.056 -4.381 1.00 . A A . 79 SER H 1 1
15 21561 1 1 79 SER HA H 9.783 -5.562 -3.045 1.00 . A A . 79 SER HA 1 1
15 21562 1 1 79 SER HB2 H 9.324 -5.089 -6.007 1.00 . A A . 79 SER HB2 1 1
15 21563 1 1 79 SER HB3 H 10.776 -5.699 -5.200 1.00 . A A . 79 SER HB3 1 1
15 21564 1 1 79 SER HG H 9.584 -7.387 -6.170 1.00 . A A . 79 SER HG 1 1
15 21565 1 1 79 SER N N 7.804 -5.471 -3.660 1.00 . A A . 79 SER N 1 1
15 21566 1 1 79 SER O O 10.414 -3.144 -3.238 1.00 . A A . 79 SER O 1 1
15 21567 1 1 79 SER OG O 9.200 -7.032 -5.350 1.00 . A A . 79 SER OG 1 1
15 21568 1 1 80 LEU C C 9.754 -1.038 -5.549 1.00 . A A . 80 LEU C 1 1
15 21569 1 1 80 LEU CA C 8.566 -1.380 -4.635 1.00 . A A . 80 LEU CA 1 1
15 21570 1 1 80 LEU CB C 8.564 -0.562 -3.319 1.00 . A A . 80 LEU CB 1 1
15 21571 1 1 80 LEU CD1 C 6.156 -1.203 -2.687 1.00 . A A . 80 LEU CD1 1 1
15 21572 1 1 80 LEU CD2 C 7.330 0.689 -1.545 1.00 . A A . 80 LEU CD2 1 1
15 21573 1 1 80 LEU CG C 7.176 -0.072 -2.867 1.00 . A A . 80 LEU CG 1 1
15 21574 1 1 80 LEU H H 7.733 -3.302 -4.880 1.00 . A A . 80 LEU H 1 1
15 21575 1 1 80 LEU HA H 7.674 -1.097 -5.194 1.00 . A A . 80 LEU HA 1 1
15 21576 1 1 80 LEU HB2 H 9.015 -1.142 -2.515 1.00 . A A . 80 LEU HB2 1 1
15 21577 1 1 80 LEU HB3 H 9.188 0.322 -3.449 1.00 . A A . 80 LEU HB3 1 1
15 21578 1 1 80 LEU HD11 H 5.972 -1.705 -3.636 1.00 . A A . 80 LEU HD11 1 1
15 21579 1 1 80 LEU HD12 H 6.522 -1.928 -1.960 1.00 . A A . 80 LEU HD12 1 1
15 21580 1 1 80 LEU HD13 H 5.208 -0.793 -2.343 1.00 . A A . 80 LEU HD13 1 1
15 21581 1 1 80 LEU HD21 H 8.009 1.532 -1.682 1.00 . A A . 80 LEU HD21 1 1
15 21582 1 1 80 LEU HD22 H 6.369 1.075 -1.215 1.00 . A A . 80 LEU HD22 1 1
15 21583 1 1 80 LEU HD23 H 7.732 0.030 -0.773 1.00 . A A . 80 LEU HD23 1 1
15 21584 1 1 80 LEU HG H 6.792 0.619 -3.616 1.00 . A A . 80 LEU HG 1 1
15 21585 1 1 80 LEU N N 8.471 -2.821 -4.375 1.00 . A A . 80 LEU N 1 1
15 21586 1 1 80 LEU O O 10.601 -1.876 -5.864 1.00 . A A . 80 LEU O 1 1
15 21587 1 1 81 GLU C C 11.506 1.968 -6.389 1.00 . A A . 81 GLU C 1 1
15 21588 1 1 81 GLU CA C 10.794 0.725 -6.940 1.00 . A A . 81 GLU CA 1 1
15 21589 1 1 81 GLU CB C 10.072 1.072 -8.253 1.00 . A A . 81 GLU CB 1 1
15 21590 1 1 81 GLU CD C 10.415 -1.251 -9.282 1.00 . A A . 81 GLU CD 1 1
15 21591 1 1 81 GLU CG C 9.407 -0.129 -8.942 1.00 . A A . 81 GLU CG 1 1
15 21592 1 1 81 GLU H H 9.045 0.856 -5.766 1.00 . A A . 81 GLU H 1 1
15 21593 1 1 81 GLU HA H 11.553 -0.034 -7.135 1.00 . A A . 81 GLU HA 1 1
15 21594 1 1 81 GLU HB2 H 9.295 1.802 -8.038 1.00 . A A . 81 GLU HB2 1 1
15 21595 1 1 81 GLU HB3 H 10.780 1.530 -8.945 1.00 . A A . 81 GLU HB3 1 1
15 21596 1 1 81 GLU HG2 H 8.593 -0.501 -8.307 1.00 . A A . 81 GLU HG2 1 1
15 21597 1 1 81 GLU HG3 H 8.941 0.228 -9.861 1.00 . A A . 81 GLU HG3 1 1
15 21598 1 1 81 GLU N N 9.805 0.216 -5.996 1.00 . A A . 81 GLU N 1 1
15 21599 1 1 81 GLU O O 12.597 2.308 -6.854 1.00 . A A . 81 GLU O 1 1
15 21600 1 1 81 GLU OE1 O 11.539 -0.959 -9.750 1.00 . A A . 81 GLU OE1 1 1
15 21601 1 1 81 GLU OE2 O 10.076 -2.442 -9.107 1.00 . A A . 81 GLU OE2 1 1
15 21602 1 1 82 GLY C C 10.992 5.005 -6.106 1.00 . A A . 82 GLY C 1 1
15 21603 1 1 82 GLY CA C 11.306 3.991 -5.003 1.00 . A A . 82 GLY CA 1 1
15 21604 1 1 82 GLY H H 9.962 2.375 -5.153 1.00 . A A . 82 GLY H 1 1
15 21605 1 1 82 GLY HA2 H 10.750 4.264 -4.105 1.00 . A A . 82 GLY HA2 1 1
15 21606 1 1 82 GLY HA3 H 12.373 4.007 -4.779 1.00 . A A . 82 GLY HA3 1 1
15 21607 1 1 82 GLY N N 10.908 2.651 -5.407 1.00 . A A . 82 GLY N 1 1
15 21608 1 1 82 GLY O O 11.674 6.027 -6.203 1.00 . A A . 82 GLY O 1 1
15 21609 1 1 83 HIS C C 8.894 6.779 -7.557 1.00 . A A . 83 HIS C 1 1
15 21610 1 1 83 HIS CA C 9.672 5.577 -8.098 1.00 . A A . 83 HIS CA 1 1
15 21611 1 1 83 HIS CB C 8.868 4.799 -9.158 1.00 . A A . 83 HIS CB 1 1
15 21612 1 1 83 HIS CD2 C 10.385 4.852 -11.227 1.00 . A A . 83 HIS CD2 1 1
15 21613 1 1 83 HIS CE1 C 9.083 5.880 -12.661 1.00 . A A . 83 HIS CE1 1 1
15 21614 1 1 83 HIS CG C 9.221 5.173 -10.578 1.00 . A A . 83 HIS CG 1 1
15 21615 1 1 83 HIS H H 9.425 3.907 -6.786 1.00 . A A . 83 HIS H 1 1
15 21616 1 1 83 HIS HA H 10.603 5.922 -8.552 1.00 . A A . 83 HIS HA 1 1
15 21617 1 1 83 HIS HB2 H 9.077 3.737 -9.061 1.00 . A A . 83 HIS HB2 1 1
15 21618 1 1 83 HIS HB3 H 7.799 4.932 -8.990 1.00 . A A . 83 HIS HB3 1 1
15 21619 1 1 83 HIS HD1 H 7.500 6.221 -11.334 1.00 . A A . 83 HIS HD1 1 1
15 21620 1 1 83 HIS HD2 H 11.220 4.313 -10.796 1.00 . A A . 83 HIS HD2 1 1
15 21621 1 1 83 HIS HE1 H 8.684 6.325 -13.566 1.00 . A A . 83 HIS HE1 1 1
15 21622 1 1 83 HIS N N 10.017 4.709 -6.978 1.00 . A A . 83 HIS N 1 1
15 21623 1 1 83 HIS ND1 N 8.424 5.823 -11.492 1.00 . A A . 83 HIS ND1 1 1
15 21624 1 1 83 HIS NE2 N 10.297 5.312 -12.548 1.00 . A A . 83 HIS NE2 1 1
15 21625 1 1 83 HIS O O 8.043 6.621 -6.676 1.00 . A A . 83 HIS O 1 1
15 21626 1 1 84 HIS C C 8.055 10.065 -8.816 1.00 . A A . 84 HIS C 1 1
15 21627 1 1 84 HIS CA C 8.571 9.240 -7.621 1.00 . A A . 84 HIS CA 1 1
15 21628 1 1 84 HIS CB C 9.592 10.020 -6.763 1.00 . A A . 84 HIS CB 1 1
15 21629 1 1 84 HIS CD2 C 10.998 9.811 -4.626 1.00 . A A . 84 HIS CD2 1 1
15 21630 1 1 84 HIS CE1 C 10.046 8.080 -3.666 1.00 . A A . 84 HIS CE1 1 1
15 21631 1 1 84 HIS CG C 9.993 9.378 -5.450 1.00 . A A . 84 HIS CG 1 1
15 21632 1 1 84 HIS H H 9.895 8.046 -8.778 1.00 . A A . 84 HIS H 1 1
15 21633 1 1 84 HIS HA H 7.701 9.023 -6.999 1.00 . A A . 84 HIS HA 1 1
15 21634 1 1 84 HIS HB2 H 10.490 10.195 -7.357 1.00 . A A . 84 HIS HB2 1 1
15 21635 1 1 84 HIS HB3 H 9.168 10.994 -6.519 1.00 . A A . 84 HIS HB3 1 1
15 21636 1 1 84 HIS HD1 H 8.661 7.716 -5.212 1.00 . A A . 84 HIS HD1 1 1
15 21637 1 1 84 HIS HD2 H 11.649 10.656 -4.817 1.00 . A A . 84 HIS HD2 1 1
15 21638 1 1 84 HIS HE1 H 9.808 7.278 -2.976 1.00 . A A . 84 HIS HE1 1 1
15 21639 1 1 84 HIS N N 9.167 7.977 -8.079 1.00 . A A . 84 HIS N 1 1
15 21640 1 1 84 HIS ND1 N 9.403 8.300 -4.824 1.00 . A A . 84 HIS ND1 1 1
15 21641 1 1 84 HIS NE2 N 11.029 8.983 -3.494 1.00 . A A . 84 HIS NE2 1 1
15 21642 1 1 84 HIS O O 7.891 11.284 -8.725 1.00 . A A . 84 HIS O 1 1
15 21643 1 1 85 ARG C C 6.454 8.896 -11.889 1.00 . A A . 85 ARG C 1 1
15 21644 1 1 85 ARG CA C 7.264 9.979 -11.179 1.00 . A A . 85 ARG CA 1 1
15 21645 1 1 85 ARG CB C 8.397 10.554 -12.058 1.00 . A A . 85 ARG CB 1 1
15 21646 1 1 85 ARG CD C 10.482 10.107 -13.461 1.00 . A A . 85 ARG CD 1 1
15 21647 1 1 85 ARG CG C 9.442 9.513 -12.502 1.00 . A A . 85 ARG CG 1 1
15 21648 1 1 85 ARG CZ C 12.162 11.965 -13.450 1.00 . A A . 85 ARG CZ 1 1
15 21649 1 1 85 ARG H H 7.881 8.396 -9.944 1.00 . A A . 85 ARG H 1 1
15 21650 1 1 85 ARG HA H 6.583 10.792 -10.918 1.00 . A A . 85 ARG HA 1 1
15 21651 1 1 85 ARG HB2 H 7.956 11.009 -12.946 1.00 . A A . 85 ARG HB2 1 1
15 21652 1 1 85 ARG HB3 H 8.896 11.347 -11.501 1.00 . A A . 85 ARG HB3 1 1
15 21653 1 1 85 ARG HD2 H 11.126 9.302 -13.816 1.00 . A A . 85 ARG HD2 1 1
15 21654 1 1 85 ARG HD3 H 9.962 10.539 -14.318 1.00 . A A . 85 ARG HD3 1 1
15 21655 1 1 85 ARG HE H 11.252 11.194 -11.808 1.00 . A A . 85 ARG HE 1 1
15 21656 1 1 85 ARG HG2 H 9.952 9.099 -11.632 1.00 . A A . 85 ARG HG2 1 1
15 21657 1 1 85 ARG HG3 H 8.936 8.701 -13.020 1.00 . A A . 85 ARG HG3 1 1
15 21658 1 1 85 ARG HH11 H 11.789 11.229 -15.315 1.00 . A A . 85 ARG HH11 1 1
15 21659 1 1 85 ARG HH12 H 12.933 12.518 -15.274 1.00 . A A . 85 ARG HH12 1 1
15 21660 1 1 85 ARG HH21 H 12.770 12.924 -11.748 1.00 . A A . 85 ARG HH21 1 1
15 21661 1 1 85 ARG HH22 H 13.504 13.496 -13.196 1.00 . A A . 85 ARG HH22 1 1
15 21662 1 1 85 ARG N N 7.812 9.405 -9.952 1.00 . A A . 85 ARG N 1 1
15 21663 1 1 85 ARG NE N 11.321 11.136 -12.816 1.00 . A A . 85 ARG NE 1 1
15 21664 1 1 85 ARG NH1 N 12.306 11.905 -14.772 1.00 . A A . 85 ARG NH1 1 1
15 21665 1 1 85 ARG NH2 N 12.860 12.855 -12.752 1.00 . A A . 85 ARG NH2 1 1
15 21666 1 1 85 ARG O O 6.413 7.752 -11.423 1.00 . A A . 85 ARG O 1 1
15 21667 1 1 86 PHE C C 5.433 8.525 -15.284 1.00 . A A . 86 PHE C 1 1
15 21668 1 1 86 PHE CA C 5.061 8.287 -13.813 1.00 . A A . 86 PHE CA 1 1
15 21669 1 1 86 PHE CB C 3.572 8.451 -13.462 1.00 . A A . 86 PHE CB 1 1
15 21670 1 1 86 PHE CD1 C 2.455 10.014 -15.095 1.00 . A A . 86 PHE CD1 1 1
15 21671 1 1 86 PHE CD2 C 2.916 10.834 -12.853 1.00 . A A . 86 PHE CD2 1 1
15 21672 1 1 86 PHE CE1 C 1.918 11.265 -15.449 1.00 . A A . 86 PHE CE1 1 1
15 21673 1 1 86 PHE CE2 C 2.376 12.086 -13.202 1.00 . A A . 86 PHE CE2 1 1
15 21674 1 1 86 PHE CG C 2.964 9.798 -13.805 1.00 . A A . 86 PHE CG 1 1
15 21675 1 1 86 PHE CZ C 1.883 12.304 -14.502 1.00 . A A . 86 PHE CZ 1 1
15 21676 1 1 86 PHE H H 5.945 10.151 -13.401 1.00 . A A . 86 PHE H 1 1
15 21677 1 1 86 PHE HA H 5.348 7.276 -13.545 1.00 . A A . 86 PHE HA 1 1
15 21678 1 1 86 PHE HB2 H 3.002 7.672 -13.957 1.00 . A A . 86 PHE HB2 1 1
15 21679 1 1 86 PHE HB3 H 3.451 8.278 -12.392 1.00 . A A . 86 PHE HB3 1 1
15 21680 1 1 86 PHE HD1 H 2.499 9.212 -15.814 1.00 . A A . 86 PHE HD1 1 1
15 21681 1 1 86 PHE HD2 H 3.296 10.673 -11.853 1.00 . A A . 86 PHE HD2 1 1
15 21682 1 1 86 PHE HE1 H 1.532 11.426 -16.446 1.00 . A A . 86 PHE HE1 1 1
15 21683 1 1 86 PHE HE2 H 2.338 12.882 -12.470 1.00 . A A . 86 PHE HE2 1 1
15 21684 1 1 86 PHE HZ H 1.468 13.267 -14.770 1.00 . A A . 86 PHE HZ 1 1
15 21685 1 1 86 PHE N N 5.837 9.222 -13.017 1.00 . A A . 86 PHE N 1 1
15 21686 1 1 86 PHE O O 5.535 9.684 -15.705 1.00 . A A . 86 PHE O 1 1
15 21687 1 1 87 SER C C 6.220 6.645 -18.367 1.00 . A A . 87 SER C 1 1
15 21688 1 1 87 SER CA C 6.623 7.546 -17.191 1.00 . A A . 87 SER CA 1 1
15 21689 1 1 87 SER CB C 8.045 7.185 -16.725 1.00 . A A . 87 SER CB 1 1
15 21690 1 1 87 SER H H 5.614 6.538 -15.628 1.00 . A A . 87 SER H 1 1
15 21691 1 1 87 SER HA H 6.640 8.572 -17.556 1.00 . A A . 87 SER HA 1 1
15 21692 1 1 87 SER HB2 H 8.070 6.137 -16.424 1.00 . A A . 87 SER HB2 1 1
15 21693 1 1 87 SER HB3 H 8.739 7.323 -17.556 1.00 . A A . 87 SER HB3 1 1
15 21694 1 1 87 SER HG H 9.419 7.850 -15.517 1.00 . A A . 87 SER HG 1 1
15 21695 1 1 87 SER N N 5.725 7.458 -16.037 1.00 . A A . 87 SER N 1 1
15 21696 1 1 87 SER O O 5.462 5.677 -18.236 1.00 . A A . 87 SER O 1 1
15 21697 1 1 87 SER OG O 8.465 7.989 -15.633 1.00 . A A . 87 SER OG 1 1
15 21698 1 1 88 ILE C C 7.995 5.892 -21.277 1.00 . A A . 88 ILE C 1 1
15 21699 1 1 88 ILE CA C 6.584 6.190 -20.770 1.00 . A A . 88 ILE CA 1 1
15 21700 1 1 88 ILE CB C 5.728 7.001 -21.780 1.00 . A A . 88 ILE CB 1 1
15 21701 1 1 88 ILE CD1 C 3.449 8.245 -22.071 1.00 . A A . 88 ILE CD1 1 1
15 21702 1 1 88 ILE CG1 C 4.427 7.529 -21.133 1.00 . A A . 88 ILE CG1 1 1
15 21703 1 1 88 ILE CG2 C 5.386 6.120 -22.993 1.00 . A A . 88 ILE CG2 1 1
15 21704 1 1 88 ILE H H 7.432 7.715 -19.595 1.00 . A A . 88 ILE H 1 1
15 21705 1 1 88 ILE HA H 6.072 5.251 -20.553 1.00 . A A . 88 ILE HA 1 1
15 21706 1 1 88 ILE HB H 6.308 7.857 -22.128 1.00 . A A . 88 ILE HB 1 1
15 21707 1 1 88 ILE HD11 H 2.644 8.677 -21.475 1.00 . A A . 88 ILE HD11 1 1
15 21708 1 1 88 ILE HD12 H 3.963 9.043 -22.609 1.00 . A A . 88 ILE HD12 1 1
15 21709 1 1 88 ILE HD13 H 3.012 7.540 -22.779 1.00 . A A . 88 ILE HD13 1 1
15 21710 1 1 88 ILE HG12 H 3.904 6.692 -20.681 1.00 . A A . 88 ILE HG12 1 1
15 21711 1 1 88 ILE HG13 H 4.686 8.239 -20.347 1.00 . A A . 88 ILE HG13 1 1
15 21712 1 1 88 ILE HG21 H 4.686 5.339 -22.694 1.00 . A A . 88 ILE HG21 1 1
15 21713 1 1 88 ILE HG22 H 4.942 6.730 -23.780 1.00 . A A . 88 ILE HG22 1 1
15 21714 1 1 88 ILE HG23 H 6.289 5.662 -23.390 1.00 . A A . 88 ILE HG23 1 1
15 21715 1 1 88 ILE N N 6.783 6.940 -19.538 1.00 . A A . 88 ILE N 1 1
15 21716 1 1 88 ILE O O 8.778 6.817 -21.511 1.00 . A A . 88 ILE O 1 1
15 21717 1 1 89 VAL C C 9.631 4.508 -23.432 1.00 . A A . 89 VAL C 1 1
15 21718 1 1 89 VAL CA C 9.623 4.174 -21.929 1.00 . A A . 89 VAL CA 1 1
15 21719 1 1 89 VAL CB C 9.830 2.671 -21.619 1.00 . A A . 89 VAL CB 1 1
15 21720 1 1 89 VAL CG1 C 11.218 2.167 -22.053 1.00 . A A . 89 VAL CG1 1 1
15 21721 1 1 89 VAL CG2 C 9.702 2.380 -20.110 1.00 . A A . 89 VAL CG2 1 1
15 21722 1 1 89 VAL H H 7.649 3.888 -21.197 1.00 . A A . 89 VAL H 1 1
15 21723 1 1 89 VAL HA H 10.415 4.743 -21.439 1.00 . A A . 89 VAL HA 1 1
15 21724 1 1 89 VAL HB H 9.070 2.095 -22.144 1.00 . A A . 89 VAL HB 1 1
15 21725 1 1 89 VAL HG11 H 11.369 1.140 -21.720 1.00 . A A . 89 VAL HG11 1 1
15 21726 1 1 89 VAL HG12 H 11.301 2.173 -23.137 1.00 . A A . 89 VAL HG12 1 1
15 21727 1 1 89 VAL HG13 H 12.001 2.792 -21.620 1.00 . A A . 89 VAL HG13 1 1
15 21728 1 1 89 VAL HG21 H 8.694 2.592 -19.761 1.00 . A A . 89 VAL HG21 1 1
15 21729 1 1 89 VAL HG22 H 9.905 1.328 -19.911 1.00 . A A . 89 VAL HG22 1 1
15 21730 1 1 89 VAL HG23 H 10.409 2.991 -19.547 1.00 . A A . 89 VAL HG23 1 1
15 21731 1 1 89 VAL N N 8.340 4.609 -21.385 1.00 . A A . 89 VAL N 1 1
15 21732 1 1 89 VAL O O 8.572 4.630 -24.057 1.00 . A A . 89 VAL O 1 1
15 21733 1 1 90 TYR C C 10.355 3.789 -26.274 1.00 . A A . 90 TYR C 1 1
15 21734 1 1 90 TYR CA C 10.947 4.941 -25.455 1.00 . A A . 90 TYR CA 1 1
15 21735 1 1 90 TYR CB C 12.420 5.178 -25.821 1.00 . A A . 90 TYR CB 1 1
15 21736 1 1 90 TYR CD1 C 12.726 7.651 -25.347 1.00 . A A . 90 TYR CD1 1 1
15 21737 1 1 90 TYR CD2 C 14.030 6.045 -24.057 1.00 . A A . 90 TYR CD2 1 1
15 21738 1 1 90 TYR CE1 C 13.316 8.710 -24.636 1.00 . A A . 90 TYR CE1 1 1
15 21739 1 1 90 TYR CE2 C 14.625 7.100 -23.342 1.00 . A A . 90 TYR CE2 1 1
15 21740 1 1 90 TYR CG C 13.078 6.317 -25.060 1.00 . A A . 90 TYR CG 1 1
15 21741 1 1 90 TYR CZ C 14.271 8.439 -23.627 1.00 . A A . 90 TYR CZ 1 1
15 21742 1 1 90 TYR H H 11.665 4.624 -23.475 1.00 . A A . 90 TYR H 1 1
15 21743 1 1 90 TYR HA H 10.384 5.843 -25.685 1.00 . A A . 90 TYR HA 1 1
15 21744 1 1 90 TYR HB2 H 12.982 4.259 -25.652 1.00 . A A . 90 TYR HB2 1 1
15 21745 1 1 90 TYR HB3 H 12.478 5.399 -26.889 1.00 . A A . 90 TYR HB3 1 1
15 21746 1 1 90 TYR HD1 H 11.995 7.865 -26.116 1.00 . A A . 90 TYR HD1 1 1
15 21747 1 1 90 TYR HD2 H 14.312 5.025 -23.832 1.00 . A A . 90 TYR HD2 1 1
15 21748 1 1 90 TYR HE1 H 13.036 9.729 -24.865 1.00 . A A . 90 TYR HE1 1 1
15 21749 1 1 90 TYR HE2 H 15.355 6.883 -22.574 1.00 . A A . 90 TYR HE2 1 1
15 21750 1 1 90 TYR HH H 14.546 10.334 -23.196 1.00 . A A . 90 TYR HH 1 1
15 21751 1 1 90 TYR N N 10.819 4.676 -24.024 1.00 . A A . 90 TYR N 1 1
15 21752 1 1 90 TYR O O 9.612 4.028 -27.228 1.00 . A A . 90 TYR O 1 1
15 21753 1 1 90 TYR OH O 14.855 9.452 -22.926 1.00 . A A . 90 TYR OH 1 1
15 21754 1 1 91 SER C C 8.602 1.326 -26.276 1.00 . A A . 91 SER C 1 1
15 21755 1 1 91 SER CA C 10.118 1.324 -26.436 1.00 . A A . 91 SER CA 1 1
15 21756 1 1 91 SER CB C 10.762 0.114 -25.742 1.00 . A A . 91 SER CB 1 1
15 21757 1 1 91 SER H H 11.289 2.449 -25.096 1.00 . A A . 91 SER H 1 1
15 21758 1 1 91 SER HA H 10.356 1.287 -27.499 1.00 . A A . 91 SER HA 1 1
15 21759 1 1 91 SER HB2 H 10.395 0.045 -24.715 1.00 . A A . 91 SER HB2 1 1
15 21760 1 1 91 SER HB3 H 10.469 -0.795 -26.272 1.00 . A A . 91 SER HB3 1 1
15 21761 1 1 91 SER HG H 12.564 -0.560 -25.336 1.00 . A A . 91 SER HG 1 1
15 21762 1 1 91 SER N N 10.659 2.552 -25.873 1.00 . A A . 91 SER N 1 1
15 21763 1 1 91 SER O O 7.897 1.555 -27.280 1.00 . A A . 91 SER O 1 1
15 21764 1 1 91 SER OXT O 8.118 1.157 -25.139 1.00 . A A . 91 SER OXT 1 1
15 21765 1 1 91 SER OG O 12.179 0.246 -25.728 1.00 . A A . 91 SER OG 1 1
16 21766 1 1 1 MET C C 2.590 -1.598 -0.609 1.00 . A A . 1 MET C 1 1
16 21767 1 1 1 MET CA C 2.494 -0.420 0.383 1.00 . A A . 1 MET CA 1 1
16 21768 1 1 1 MET CB C 3.169 0.875 -0.123 1.00 . A A . 1 MET CB 1 1
16 21769 1 1 1 MET CE C 3.999 2.438 -2.876 1.00 . A A . 1 MET CE 1 1
16 21770 1 1 1 MET CG C 2.171 1.756 -0.889 1.00 . A A . 1 MET CG 1 1
16 21771 1 1 1 MET H1 H 4.026 -1.020 1.626 1.00 . A A . 1 MET H1 1 1
16 21772 1 1 1 MET H2 H 2.894 -0.104 2.392 1.00 . A A . 1 MET H2 1 1
16 21773 1 1 1 MET H3 H 2.583 -1.670 2.012 1.00 . A A . 1 MET H3 1 1
16 21774 1 1 1 MET HA H 1.432 -0.207 0.526 1.00 . A A . 1 MET HA 1 1
16 21775 1 1 1 MET HB2 H 3.542 1.462 0.718 1.00 . A A . 1 MET HB2 1 1
16 21776 1 1 1 MET HB3 H 4.017 0.621 -0.760 1.00 . A A . 1 MET HB3 1 1
16 21777 1 1 1 MET HE1 H 3.520 1.575 -3.337 1.00 . A A . 1 MET HE1 1 1
16 21778 1 1 1 MET HE2 H 4.277 3.157 -3.647 1.00 . A A . 1 MET HE2 1 1
16 21779 1 1 1 MET HE3 H 4.897 2.112 -2.352 1.00 . A A . 1 MET HE3 1 1
16 21780 1 1 1 MET HG2 H 1.682 1.153 -1.648 1.00 . A A . 1 MET HG2 1 1
16 21781 1 1 1 MET HG3 H 1.401 2.091 -0.193 1.00 . A A . 1 MET HG3 1 1
16 21782 1 1 1 MET N N 3.040 -0.825 1.704 1.00 . A A . 1 MET N 1 1
16 21783 1 1 1 MET O O 3.002 -2.694 -0.218 1.00 . A A . 1 MET O 1 1
16 21784 1 1 1 MET SD S 2.856 3.223 -1.708 1.00 . A A . 1 MET SD 1 1
16 21785 1 1 2 LEU C C 2.448 -2.083 -4.221 1.00 . A A . 2 LEU C 1 1
16 21786 1 1 2 LEU CA C 1.974 -2.515 -2.824 1.00 . A A . 2 LEU CA 1 1
16 21787 1 1 2 LEU CB C 0.471 -2.855 -2.805 1.00 . A A . 2 LEU CB 1 1
16 21788 1 1 2 LEU CD1 C 0.438 -5.129 -1.710 1.00 . A A . 2 LEU CD1 1 1
16 21789 1 1 2 LEU CD2 C -1.283 -4.545 -3.414 1.00 . A A . 2 LEU CD2 1 1
16 21790 1 1 2 LEU CG C 0.176 -4.348 -3.002 1.00 . A A . 2 LEU CG 1 1
16 21791 1 1 2 LEU H H 1.871 -0.531 -2.229 1.00 . A A . 2 LEU H 1 1
16 21792 1 1 2 LEU HA H 2.556 -3.388 -2.524 1.00 . A A . 2 LEU HA 1 1
16 21793 1 1 2 LEU HB2 H 0.017 -2.539 -1.864 1.00 . A A . 2 LEU HB2 1 1
16 21794 1 1 2 LEU HB3 H -0.006 -2.283 -3.590 1.00 . A A . 2 LEU HB3 1 1
16 21795 1 1 2 LEU HD11 H -0.203 -4.762 -0.908 1.00 . A A . 2 LEU HD11 1 1
16 21796 1 1 2 LEU HD12 H 0.229 -6.186 -1.870 1.00 . A A . 2 LEU HD12 1 1
16 21797 1 1 2 LEU HD13 H 1.478 -5.011 -1.407 1.00 . A A . 2 LEU HD13 1 1
16 21798 1 1 2 LEU HD21 H -1.945 -4.130 -2.656 1.00 . A A . 2 LEU HD21 1 1
16 21799 1 1 2 LEU HD22 H -1.470 -4.052 -4.369 1.00 . A A . 2 LEU HD22 1 1
16 21800 1 1 2 LEU HD23 H -1.495 -5.608 -3.523 1.00 . A A . 2 LEU HD23 1 1
16 21801 1 1 2 LEU HG H 0.819 -4.735 -3.786 1.00 . A A . 2 LEU HG 1 1
16 21802 1 1 2 LEU N N 2.184 -1.427 -1.876 1.00 . A A . 2 LEU N 1 1
16 21803 1 1 2 LEU O O 2.946 -0.969 -4.407 1.00 . A A . 2 LEU O 1 1
16 21804 1 1 3 GLN C C 1.995 -3.628 -7.532 1.00 . A A . 3 GLN C 1 1
16 21805 1 1 3 GLN CA C 2.802 -2.746 -6.575 1.00 . A A . 3 GLN CA 1 1
16 21806 1 1 3 GLN CB C 4.303 -3.093 -6.570 1.00 . A A . 3 GLN CB 1 1
16 21807 1 1 3 GLN CD C 6.471 -3.432 -7.828 1.00 . A A . 3 GLN CD 1 1
16 21808 1 1 3 GLN CG C 4.959 -3.284 -7.941 1.00 . A A . 3 GLN CG 1 1
16 21809 1 1 3 GLN H H 1.957 -3.883 -5.012 1.00 . A A . 3 GLN H 1 1
16 21810 1 1 3 GLN HA H 2.654 -1.705 -6.852 1.00 . A A . 3 GLN HA 1 1
16 21811 1 1 3 GLN HB2 H 4.832 -2.297 -6.044 1.00 . A A . 3 GLN HB2 1 1
16 21812 1 1 3 GLN HB3 H 4.451 -4.014 -6.007 1.00 . A A . 3 GLN HB3 1 1
16 21813 1 1 3 GLN HE21 H 6.727 -2.621 -9.662 1.00 . A A . 3 GLN HE21 1 1
16 21814 1 1 3 GLN HE22 H 8.209 -3.001 -8.807 1.00 . A A . 3 GLN HE22 1 1
16 21815 1 1 3 GLN HG2 H 4.560 -4.174 -8.429 1.00 . A A . 3 GLN HG2 1 1
16 21816 1 1 3 GLN HG3 H 4.741 -2.421 -8.564 1.00 . A A . 3 GLN HG3 1 1
16 21817 1 1 3 GLN N N 2.331 -2.963 -5.212 1.00 . A A . 3 GLN N 1 1
16 21818 1 1 3 GLN NE2 N 7.184 -3.002 -8.850 1.00 . A A . 3 GLN NE2 1 1
16 21819 1 1 3 GLN O O 1.515 -4.680 -7.110 1.00 . A A . 3 GLN O 1 1
16 21820 1 1 3 GLN OE1 O 7.001 -3.904 -6.825 1.00 . A A . 3 GLN OE1 1 1
16 21821 1 1 4 TYR C C 2.547 -4.305 -10.945 1.00 . A A . 4 TYR C 1 1
16 21822 1 1 4 TYR CA C 1.457 -4.141 -9.887 1.00 . A A . 4 TYR CA 1 1
16 21823 1 1 4 TYR CB C 0.109 -3.691 -10.511 1.00 . A A . 4 TYR CB 1 1
16 21824 1 1 4 TYR CD1 C 0.898 -2.137 -12.420 1.00 . A A . 4 TYR CD1 1 1
16 21825 1 1 4 TYR CD2 C -0.959 -1.444 -11.029 1.00 . A A . 4 TYR CD2 1 1
16 21826 1 1 4 TYR CE1 C 0.838 -0.918 -13.114 1.00 . A A . 4 TYR CE1 1 1
16 21827 1 1 4 TYR CE2 C -1.028 -0.220 -11.718 1.00 . A A . 4 TYR CE2 1 1
16 21828 1 1 4 TYR CG C 0.046 -2.388 -11.320 1.00 . A A . 4 TYR CG 1 1
16 21829 1 1 4 TYR CZ C -0.106 0.061 -12.750 1.00 . A A . 4 TYR CZ 1 1
16 21830 1 1 4 TYR H H 2.347 -2.383 -9.103 1.00 . A A . 4 TYR H 1 1
16 21831 1 1 4 TYR HA H 1.284 -5.125 -9.459 1.00 . A A . 4 TYR HA 1 1
16 21832 1 1 4 TYR HB2 H -0.238 -4.491 -11.165 1.00 . A A . 4 TYR HB2 1 1
16 21833 1 1 4 TYR HB3 H -0.617 -3.633 -9.699 1.00 . A A . 4 TYR HB3 1 1
16 21834 1 1 4 TYR HD1 H 1.598 -2.872 -12.768 1.00 . A A . 4 TYR HD1 1 1
16 21835 1 1 4 TYR HD2 H -1.689 -1.648 -10.263 1.00 . A A . 4 TYR HD2 1 1
16 21836 1 1 4 TYR HE1 H 1.510 -0.727 -13.934 1.00 . A A . 4 TYR HE1 1 1
16 21837 1 1 4 TYR HE2 H -1.785 0.500 -11.449 1.00 . A A . 4 TYR HE2 1 1
16 21838 1 1 4 TYR HH H -0.856 1.818 -13.163 1.00 . A A . 4 TYR HH 1 1
16 21839 1 1 4 TYR N N 1.912 -3.257 -8.815 1.00 . A A . 4 TYR N 1 1
16 21840 1 1 4 TYR O O 3.436 -3.461 -11.092 1.00 . A A . 4 TYR O 1 1
16 21841 1 1 4 TYR OH O -0.110 1.255 -13.404 1.00 . A A . 4 TYR OH 1 1
16 21842 1 1 5 ARG C C 1.712 -5.929 -13.949 1.00 . A A . 5 ARG C 1 1
16 21843 1 1 5 ARG CA C 2.904 -5.459 -13.120 1.00 . A A . 5 ARG CA 1 1
16 21844 1 1 5 ARG CB C 4.065 -6.466 -13.146 1.00 . A A . 5 ARG CB 1 1
16 21845 1 1 5 ARG CD C 5.595 -7.905 -14.597 1.00 . A A . 5 ARG CD 1 1
16 21846 1 1 5 ARG CG C 4.632 -6.709 -14.558 1.00 . A A . 5 ARG CG 1 1
16 21847 1 1 5 ARG CZ C 5.383 -10.409 -14.511 1.00 . A A . 5 ARG CZ 1 1
16 21848 1 1 5 ARG H H 1.638 -6.005 -11.528 1.00 . A A . 5 ARG H 1 1
16 21849 1 1 5 ARG HA H 3.253 -4.489 -13.477 1.00 . A A . 5 ARG HA 1 1
16 21850 1 1 5 ARG HB2 H 4.869 -6.105 -12.503 1.00 . A A . 5 ARG HB2 1 1
16 21851 1 1 5 ARG HB3 H 3.705 -7.408 -12.738 1.00 . A A . 5 ARG HB3 1 1
16 21852 1 1 5 ARG HD2 H 6.036 -7.954 -15.593 1.00 . A A . 5 ARG HD2 1 1
16 21853 1 1 5 ARG HD3 H 6.392 -7.751 -13.868 1.00 . A A . 5 ARG HD3 1 1
16 21854 1 1 5 ARG HE H 3.974 -9.106 -13.907 1.00 . A A . 5 ARG HE 1 1
16 21855 1 1 5 ARG HG2 H 3.826 -6.908 -15.265 1.00 . A A . 5 ARG HG2 1 1
16 21856 1 1 5 ARG HG3 H 5.160 -5.813 -14.887 1.00 . A A . 5 ARG HG3 1 1
16 21857 1 1 5 ARG HH11 H 7.176 -9.810 -15.275 1.00 . A A . 5 ARG HH11 1 1
16 21858 1 1 5 ARG HH12 H 6.975 -11.520 -15.189 1.00 . A A . 5 ARG HH12 1 1
16 21859 1 1 5 ARG HH21 H 3.708 -11.287 -13.762 1.00 . A A . 5 ARG HH21 1 1
16 21860 1 1 5 ARG HH22 H 4.928 -12.404 -14.308 1.00 . A A . 5 ARG HH22 1 1
16 21861 1 1 5 ARG N N 2.377 -5.342 -11.764 1.00 . A A . 5 ARG N 1 1
16 21862 1 1 5 ARG NE N 4.903 -9.177 -14.310 1.00 . A A . 5 ARG NE 1 1
16 21863 1 1 5 ARG NH1 N 6.594 -10.597 -15.030 1.00 . A A . 5 ARG NH1 1 1
16 21864 1 1 5 ARG NH2 N 4.627 -11.449 -14.179 1.00 . A A . 5 ARG NH2 1 1
16 21865 1 1 5 ARG O O 0.964 -6.791 -13.493 1.00 . A A . 5 ARG O 1 1
16 21866 1 1 6 ILE C C 0.852 -5.794 -17.387 1.00 . A A . 6 ILE C 1 1
16 21867 1 1 6 ILE CA C 0.332 -5.622 -15.965 1.00 . A A . 6 ILE CA 1 1
16 21868 1 1 6 ILE CB C -0.662 -4.438 -15.835 1.00 . A A . 6 ILE CB 1 1
16 21869 1 1 6 ILE CD1 C -2.019 -3.068 -14.126 1.00 . A A . 6 ILE CD1 1 1
16 21870 1 1 6 ILE CG1 C -1.244 -4.356 -14.407 1.00 . A A . 6 ILE CG1 1 1
16 21871 1 1 6 ILE CG2 C -1.804 -4.514 -16.868 1.00 . A A . 6 ILE CG2 1 1
16 21872 1 1 6 ILE H H 2.160 -4.683 -15.486 1.00 . A A . 6 ILE H 1 1
16 21873 1 1 6 ILE HA H -0.160 -6.542 -15.651 1.00 . A A . 6 ILE HA 1 1
16 21874 1 1 6 ILE HB H -0.110 -3.520 -16.027 1.00 . A A . 6 ILE HB 1 1
16 21875 1 1 6 ILE HD11 H -2.256 -3.023 -13.065 1.00 . A A . 6 ILE HD11 1 1
16 21876 1 1 6 ILE HD12 H -1.400 -2.212 -14.385 1.00 . A A . 6 ILE HD12 1 1
16 21877 1 1 6 ILE HD13 H -2.950 -3.042 -14.693 1.00 . A A . 6 ILE HD13 1 1
16 21878 1 1 6 ILE HG12 H -1.894 -5.209 -14.233 1.00 . A A . 6 ILE HG12 1 1
16 21879 1 1 6 ILE HG13 H -0.440 -4.393 -13.677 1.00 . A A . 6 ILE HG13 1 1
16 21880 1 1 6 ILE HG21 H -2.485 -3.672 -16.760 1.00 . A A . 6 ILE HG21 1 1
16 21881 1 1 6 ILE HG22 H -1.397 -4.460 -17.877 1.00 . A A . 6 ILE HG22 1 1
16 21882 1 1 6 ILE HG23 H -2.363 -5.443 -16.749 1.00 . A A . 6 ILE HG23 1 1
16 21883 1 1 6 ILE N N 1.504 -5.375 -15.134 1.00 . A A . 6 ILE N 1 1
16 21884 1 1 6 ILE O O 1.771 -5.081 -17.796 1.00 . A A . 6 ILE O 1 1
16 21885 1 1 7 ILE C C -0.877 -6.913 -20.241 1.00 . A A . 7 ILE C 1 1
16 21886 1 1 7 ILE CA C 0.497 -6.874 -19.572 1.00 . A A . 7 ILE CA 1 1
16 21887 1 1 7 ILE CB C 1.333 -8.145 -19.906 1.00 . A A . 7 ILE CB 1 1
16 21888 1 1 7 ILE CD1 C 3.073 -8.508 -17.962 1.00 . A A . 7 ILE CD1 1 1
16 21889 1 1 7 ILE CG1 C 1.841 -9.018 -18.727 1.00 . A A . 7 ILE CG1 1 1
16 21890 1 1 7 ILE CG2 C 2.492 -7.765 -20.841 1.00 . A A . 7 ILE CG2 1 1
16 21891 1 1 7 ILE H H -0.541 -7.222 -17.763 1.00 . A A . 7 ILE H 1 1
16 21892 1 1 7 ILE HA H 1.030 -5.994 -19.927 1.00 . A A . 7 ILE HA 1 1
16 21893 1 1 7 ILE HB H 0.685 -8.801 -20.492 1.00 . A A . 7 ILE HB 1 1
16 21894 1 1 7 ILE HD11 H 3.270 -9.169 -17.117 1.00 . A A . 7 ILE HD11 1 1
16 21895 1 1 7 ILE HD12 H 3.949 -8.508 -18.610 1.00 . A A . 7 ILE HD12 1 1
16 21896 1 1 7 ILE HD13 H 2.908 -7.501 -17.587 1.00 . A A . 7 ILE HD13 1 1
16 21897 1 1 7 ILE HG12 H 1.029 -9.183 -18.020 1.00 . A A . 7 ILE HG12 1 1
16 21898 1 1 7 ILE HG13 H 2.101 -9.999 -19.130 1.00 . A A . 7 ILE HG13 1 1
16 21899 1 1 7 ILE HG21 H 3.053 -8.656 -21.124 1.00 . A A . 7 ILE HG21 1 1
16 21900 1 1 7 ILE HG22 H 2.094 -7.301 -21.743 1.00 . A A . 7 ILE HG22 1 1
16 21901 1 1 7 ILE HG23 H 3.159 -7.056 -20.350 1.00 . A A . 7 ILE HG23 1 1
16 21902 1 1 7 ILE N N 0.244 -6.700 -18.148 1.00 . A A . 7 ILE N 1 1
16 21903 1 1 7 ILE O O -1.787 -7.575 -19.733 1.00 . A A . 7 ILE O 1 1
16 21904 1 1 8 VAL C C -2.097 -6.141 -23.571 1.00 . A A . 8 VAL C 1 1
16 21905 1 1 8 VAL CA C -2.311 -6.075 -22.061 1.00 . A A . 8 VAL CA 1 1
16 21906 1 1 8 VAL CB C -3.025 -4.764 -21.665 1.00 . A A . 8 VAL CB 1 1
16 21907 1 1 8 VAL CG1 C -3.653 -4.884 -20.279 1.00 . A A . 8 VAL CG1 1 1
16 21908 1 1 8 VAL CG2 C -2.137 -3.511 -21.704 1.00 . A A . 8 VAL CG2 1 1
16 21909 1 1 8 VAL H H -0.263 -5.647 -21.714 1.00 . A A . 8 VAL H 1 1
16 21910 1 1 8 VAL HA H -2.952 -6.914 -21.791 1.00 . A A . 8 VAL HA 1 1
16 21911 1 1 8 VAL HB H -3.837 -4.606 -22.372 1.00 . A A . 8 VAL HB 1 1
16 21912 1 1 8 VAL HG11 H -4.208 -3.978 -20.049 1.00 . A A . 8 VAL HG11 1 1
16 21913 1 1 8 VAL HG12 H -4.343 -5.720 -20.286 1.00 . A A . 8 VAL HG12 1 1
16 21914 1 1 8 VAL HG13 H -2.893 -5.046 -19.519 1.00 . A A . 8 VAL HG13 1 1
16 21915 1 1 8 VAL HG21 H -1.734 -3.396 -22.705 1.00 . A A . 8 VAL HG21 1 1
16 21916 1 1 8 VAL HG22 H -2.735 -2.631 -21.471 1.00 . A A . 8 VAL HG22 1 1
16 21917 1 1 8 VAL HG23 H -1.321 -3.584 -20.984 1.00 . A A . 8 VAL HG23 1 1
16 21918 1 1 8 VAL N N -1.039 -6.201 -21.356 1.00 . A A . 8 VAL N 1 1
16 21919 1 1 8 VAL O O -1.053 -5.723 -24.073 1.00 . A A . 8 VAL O 1 1
16 21920 1 1 9 ASP C C -4.656 -6.283 -26.120 1.00 . A A . 9 ASP C 1 1
16 21921 1 1 9 ASP CA C -3.196 -6.552 -25.753 1.00 . A A . 9 ASP CA 1 1
16 21922 1 1 9 ASP CB C -2.688 -7.855 -26.380 1.00 . A A . 9 ASP CB 1 1
16 21923 1 1 9 ASP CG C -2.876 -7.872 -27.906 1.00 . A A . 9 ASP CG 1 1
16 21924 1 1 9 ASP H H -3.953 -6.930 -23.826 1.00 . A A . 9 ASP H 1 1
16 21925 1 1 9 ASP HA H -2.583 -5.733 -26.128 1.00 . A A . 9 ASP HA 1 1
16 21926 1 1 9 ASP HB2 H -1.628 -7.958 -26.154 1.00 . A A . 9 ASP HB2 1 1
16 21927 1 1 9 ASP HB3 H -3.214 -8.698 -25.934 1.00 . A A . 9 ASP HB3 1 1
16 21928 1 1 9 ASP N N -3.108 -6.608 -24.298 1.00 . A A . 9 ASP N 1 1
16 21929 1 1 9 ASP O O -5.558 -6.577 -25.331 1.00 . A A . 9 ASP O 1 1
16 21930 1 1 9 ASP OD1 O -2.509 -6.881 -28.572 1.00 . A A . 9 ASP OD1 1 1
16 21931 1 1 9 ASP OD2 O -3.380 -8.885 -28.441 1.00 . A A . 9 ASP OD2 1 1
16 21932 1 1 10 GLY C C -5.896 -3.932 -28.586 1.00 . A A . 10 GLY C 1 1
16 21933 1 1 10 GLY CA C -6.174 -5.137 -27.700 1.00 . A A . 10 GLY CA 1 1
16 21934 1 1 10 GLY H H -4.114 -5.462 -27.897 1.00 . A A . 10 GLY H 1 1
16 21935 1 1 10 GLY HA2 H -6.728 -5.884 -28.265 1.00 . A A . 10 GLY HA2 1 1
16 21936 1 1 10 GLY HA3 H -6.756 -4.832 -26.831 1.00 . A A . 10 GLY HA3 1 1
16 21937 1 1 10 GLY N N -4.892 -5.670 -27.276 1.00 . A A . 10 GLY N 1 1
16 21938 1 1 10 GLY O O -4.799 -3.815 -29.145 1.00 . A A . 10 GLY O 1 1
16 21939 1 1 11 ARG C C -5.778 -1.004 -27.889 1.00 . A A . 11 ARG C 1 1
16 21940 1 1 11 ARG CA C -6.474 -1.637 -29.087 1.00 . A A . 11 ARG CA 1 1
16 21941 1 1 11 ARG CB C -7.692 -0.828 -29.584 1.00 . A A . 11 ARG CB 1 1
16 21942 1 1 11 ARG CD C -6.227 0.771 -31.021 1.00 . A A . 11 ARG CD 1 1
16 21943 1 1 11 ARG CG C -7.344 0.626 -29.980 1.00 . A A . 11 ARG CG 1 1
16 21944 1 1 11 ARG CZ C -5.657 0.002 -33.317 1.00 . A A . 11 ARG CZ 1 1
16 21945 1 1 11 ARG H H -7.665 -3.089 -28.091 1.00 . A A . 11 ARG H 1 1
16 21946 1 1 11 ARG HA H -5.763 -1.726 -29.910 1.00 . A A . 11 ARG HA 1 1
16 21947 1 1 11 ARG HB2 H -8.123 -1.337 -30.446 1.00 . A A . 11 ARG HB2 1 1
16 21948 1 1 11 ARG HB3 H -8.454 -0.800 -28.803 1.00 . A A . 11 ARG HB3 1 1
16 21949 1 1 11 ARG HD2 H -6.043 1.832 -31.186 1.00 . A A . 11 ARG HD2 1 1
16 21950 1 1 11 ARG HD3 H -5.318 0.328 -30.619 1.00 . A A . 11 ARG HD3 1 1
16 21951 1 1 11 ARG HE H -7.490 -0.172 -32.449 1.00 . A A . 11 ARG HE 1 1
16 21952 1 1 11 ARG HG2 H -8.242 1.123 -30.346 1.00 . A A . 11 ARG HG2 1 1
16 21953 1 1 11 ARG HG3 H -7.006 1.168 -29.095 1.00 . A A . 11 ARG HG3 1 1
16 21954 1 1 11 ARG HH11 H -4.087 0.863 -32.315 1.00 . A A . 11 ARG HH11 1 1
16 21955 1 1 11 ARG HH12 H -3.720 0.328 -33.921 1.00 . A A . 11 ARG HH12 1 1
16 21956 1 1 11 ARG HH21 H -6.988 -0.899 -34.583 1.00 . A A . 11 ARG HH21 1 1
16 21957 1 1 11 ARG HH22 H -5.408 -0.689 -35.233 1.00 . A A . 11 ARG HH22 1 1
16 21958 1 1 11 ARG N N -6.837 -2.988 -28.671 1.00 . A A . 11 ARG N 1 1
16 21959 1 1 11 ARG NE N -6.537 0.143 -32.314 1.00 . A A . 11 ARG NE 1 1
16 21960 1 1 11 ARG NH1 N -4.401 0.427 -33.182 1.00 . A A . 11 ARG NH1 1 1
16 21961 1 1 11 ARG NH2 N -6.041 -0.567 -34.455 1.00 . A A . 11 ARG NH2 1 1
16 21962 1 1 11 ARG O O -6.441 -0.386 -27.056 1.00 . A A . 11 ARG O 1 1
16 21963 1 1 12 VAL C C -2.477 0.192 -27.273 1.00 . A A . 12 VAL C 1 1
16 21964 1 1 12 VAL CA C -3.625 -0.666 -26.724 1.00 . A A . 12 VAL CA 1 1
16 21965 1 1 12 VAL CB C -3.146 -1.812 -25.800 1.00 . A A . 12 VAL CB 1 1
16 21966 1 1 12 VAL CG1 C -4.327 -2.500 -25.095 1.00 . A A . 12 VAL CG1 1 1
16 21967 1 1 12 VAL CG2 C -2.311 -2.876 -26.532 1.00 . A A . 12 VAL CG2 1 1
16 21968 1 1 12 VAL H H -4.018 -1.813 -28.464 1.00 . A A . 12 VAL H 1 1
16 21969 1 1 12 VAL HA H -4.228 0.006 -26.111 1.00 . A A . 12 VAL HA 1 1
16 21970 1 1 12 VAL HB H -2.517 -1.382 -25.021 1.00 . A A . 12 VAL HB 1 1
16 21971 1 1 12 VAL HG11 H -4.899 -1.759 -24.536 1.00 . A A . 12 VAL HG11 1 1
16 21972 1 1 12 VAL HG12 H -4.983 -2.987 -25.814 1.00 . A A . 12 VAL HG12 1 1
16 21973 1 1 12 VAL HG13 H -3.950 -3.248 -24.397 1.00 . A A . 12 VAL HG13 1 1
16 21974 1 1 12 VAL HG21 H -2.920 -3.429 -27.246 1.00 . A A . 12 VAL HG21 1 1
16 21975 1 1 12 VAL HG22 H -1.482 -2.408 -27.062 1.00 . A A . 12 VAL HG22 1 1
16 21976 1 1 12 VAL HG23 H -1.892 -3.571 -25.804 1.00 . A A . 12 VAL HG23 1 1
16 21977 1 1 12 VAL N N -4.460 -1.185 -27.803 1.00 . A A . 12 VAL N 1 1
16 21978 1 1 12 VAL O O -1.625 0.621 -26.502 1.00 . A A . 12 VAL O 1 1
16 21979 1 1 13 GLN C C -2.237 2.127 -30.359 1.00 . A A . 13 GLN C 1 1
16 21980 1 1 13 GLN CA C -1.527 1.470 -29.168 1.00 . A A . 13 GLN CA 1 1
16 21981 1 1 13 GLN CB C -0.205 0.828 -29.653 1.00 . A A . 13 GLN CB 1 1
16 21982 1 1 13 GLN CD C 1.503 1.182 -27.775 1.00 . A A . 13 GLN CD 1 1
16 21983 1 1 13 GLN CG C 0.716 0.169 -28.612 1.00 . A A . 13 GLN CG 1 1
16 21984 1 1 13 GLN H H -3.159 0.144 -29.191 1.00 . A A . 13 GLN H 1 1
16 21985 1 1 13 GLN HA H -1.329 2.245 -28.429 1.00 . A A . 13 GLN HA 1 1
16 21986 1 1 13 GLN HB2 H -0.455 0.072 -30.397 1.00 . A A . 13 GLN HB2 1 1
16 21987 1 1 13 GLN HB3 H 0.385 1.599 -30.148 1.00 . A A . 13 GLN HB3 1 1
16 21988 1 1 13 GLN HE21 H 0.043 1.282 -26.378 1.00 . A A . 13 GLN HE21 1 1
16 21989 1 1 13 GLN HE22 H 1.488 2.230 -26.044 1.00 . A A . 13 GLN HE22 1 1
16 21990 1 1 13 GLN HG2 H 0.149 -0.505 -27.974 1.00 . A A . 13 GLN HG2 1 1
16 21991 1 1 13 GLN HG3 H 1.439 -0.448 -29.150 1.00 . A A . 13 GLN HG3 1 1
16 21992 1 1 13 GLN N N -2.429 0.481 -28.578 1.00 . A A . 13 GLN N 1 1
16 21993 1 1 13 GLN NE2 N 0.965 1.622 -26.650 1.00 . A A . 13 GLN NE2 1 1
16 21994 1 1 13 GLN O O -3.255 1.621 -30.838 1.00 . A A . 13 GLN O 1 1
16 21995 1 1 13 GLN OE1 O 2.610 1.577 -28.126 1.00 . A A . 13 GLN OE1 1 1
16 21996 1 1 14 GLY C C -3.203 5.042 -31.732 1.00 . A A . 14 GLY C 1 1
16 21997 1 1 14 GLY CA C -2.191 3.937 -32.042 1.00 . A A . 14 GLY CA 1 1
16 21998 1 1 14 GLY H H -0.860 3.618 -30.424 1.00 . A A . 14 GLY H 1 1
16 21999 1 1 14 GLY HA2 H -1.339 4.378 -32.560 1.00 . A A . 14 GLY HA2 1 1
16 22000 1 1 14 GLY HA3 H -2.659 3.213 -32.711 1.00 . A A . 14 GLY HA3 1 1
16 22001 1 1 14 GLY N N -1.702 3.249 -30.846 1.00 . A A . 14 GLY N 1 1
16 22002 1 1 14 GLY O O -3.531 5.830 -32.621 1.00 . A A . 14 GLY O 1 1
16 22003 1 1 15 VAL C C -4.350 6.739 -28.717 1.00 . A A . 15 VAL C 1 1
16 22004 1 1 15 VAL CA C -4.730 6.055 -30.045 1.00 . A A . 15 VAL CA 1 1
16 22005 1 1 15 VAL CB C -6.093 5.319 -29.993 1.00 . A A . 15 VAL CB 1 1
16 22006 1 1 15 VAL CG1 C -6.544 4.855 -31.387 1.00 . A A . 15 VAL CG1 1 1
16 22007 1 1 15 VAL CG2 C -6.074 4.106 -29.049 1.00 . A A . 15 VAL CG2 1 1
16 22008 1 1 15 VAL H H -3.392 4.424 -29.821 1.00 . A A . 15 VAL H 1 1
16 22009 1 1 15 VAL HA H -4.815 6.855 -30.782 1.00 . A A . 15 VAL HA 1 1
16 22010 1 1 15 VAL HB H -6.849 6.017 -29.633 1.00 . A A . 15 VAL HB 1 1
16 22011 1 1 15 VAL HG11 H -6.567 5.708 -32.068 1.00 . A A . 15 VAL HG11 1 1
16 22012 1 1 15 VAL HG12 H -5.867 4.100 -31.786 1.00 . A A . 15 VAL HG12 1 1
16 22013 1 1 15 VAL HG13 H -7.546 4.434 -31.329 1.00 . A A . 15 VAL HG13 1 1
16 22014 1 1 15 VAL HG21 H -5.377 3.344 -29.399 1.00 . A A . 15 VAL HG21 1 1
16 22015 1 1 15 VAL HG22 H -5.788 4.422 -28.046 1.00 . A A . 15 VAL HG22 1 1
16 22016 1 1 15 VAL HG23 H -7.072 3.674 -28.995 1.00 . A A . 15 VAL HG23 1 1
16 22017 1 1 15 VAL N N -3.682 5.126 -30.485 1.00 . A A . 15 VAL N 1 1
16 22018 1 1 15 VAL O O -5.205 7.311 -28.039 1.00 . A A . 15 VAL O 1 1
16 22019 1 1 16 GLY C C -2.829 6.555 -25.840 1.00 . A A . 16 GLY C 1 1
16 22020 1 1 16 GLY CA C -2.561 7.337 -27.125 1.00 . A A . 16 GLY CA 1 1
16 22021 1 1 16 GLY H H -2.388 6.259 -28.944 1.00 . A A . 16 GLY H 1 1
16 22022 1 1 16 GLY HA2 H -1.484 7.465 -27.231 1.00 . A A . 16 GLY HA2 1 1
16 22023 1 1 16 GLY HA3 H -3.013 8.327 -27.034 1.00 . A A . 16 GLY HA3 1 1
16 22024 1 1 16 GLY N N -3.069 6.679 -28.326 1.00 . A A . 16 GLY N 1 1
16 22025 1 1 16 GLY O O -2.741 7.136 -24.760 1.00 . A A . 16 GLY O 1 1
16 22026 1 1 17 PHE C C -2.301 4.514 -23.700 1.00 . A A . 17 PHE C 1 1
16 22027 1 1 17 PHE CA C -3.414 4.421 -24.744 1.00 . A A . 17 PHE CA 1 1
16 22028 1 1 17 PHE CB C -3.605 2.960 -25.162 1.00 . A A . 17 PHE CB 1 1
16 22029 1 1 17 PHE CD1 C -4.922 1.845 -23.288 1.00 . A A . 17 PHE CD1 1 1
16 22030 1 1 17 PHE CD2 C -2.586 1.237 -23.596 1.00 . A A . 17 PHE CD2 1 1
16 22031 1 1 17 PHE CE1 C -5.013 0.939 -22.216 1.00 . A A . 17 PHE CE1 1 1
16 22032 1 1 17 PHE CE2 C -2.676 0.337 -22.522 1.00 . A A . 17 PHE CE2 1 1
16 22033 1 1 17 PHE CG C -3.713 1.984 -23.998 1.00 . A A . 17 PHE CG 1 1
16 22034 1 1 17 PHE CZ C -3.890 0.182 -21.838 1.00 . A A . 17 PHE CZ 1 1
16 22035 1 1 17 PHE H H -3.194 4.825 -26.830 1.00 . A A . 17 PHE H 1 1
16 22036 1 1 17 PHE HA H -4.339 4.770 -24.285 1.00 . A A . 17 PHE HA 1 1
16 22037 1 1 17 PHE HB2 H -4.492 2.873 -25.787 1.00 . A A . 17 PHE HB2 1 1
16 22038 1 1 17 PHE HB3 H -2.753 2.680 -25.777 1.00 . A A . 17 PHE HB3 1 1
16 22039 1 1 17 PHE HD1 H -5.783 2.439 -23.553 1.00 . A A . 17 PHE HD1 1 1
16 22040 1 1 17 PHE HD2 H -1.643 1.355 -24.108 1.00 . A A . 17 PHE HD2 1 1
16 22041 1 1 17 PHE HE1 H -5.944 0.831 -21.677 1.00 . A A . 17 PHE HE1 1 1
16 22042 1 1 17 PHE HE2 H -1.812 -0.236 -22.220 1.00 . A A . 17 PHE HE2 1 1
16 22043 1 1 17 PHE HZ H -3.949 -0.508 -21.011 1.00 . A A . 17 PHE HZ 1 1
16 22044 1 1 17 PHE N N -3.133 5.252 -25.918 1.00 . A A . 17 PHE N 1 1
16 22045 1 1 17 PHE O O -2.588 4.645 -22.509 1.00 . A A . 17 PHE O 1 1
16 22046 1 1 18 ARG C C 0.123 5.851 -22.411 1.00 . A A . 18 ARG C 1 1
16 22047 1 1 18 ARG CA C 0.061 4.502 -23.144 1.00 . A A . 18 ARG CA 1 1
16 22048 1 1 18 ARG CB C 1.392 4.011 -23.737 1.00 . A A . 18 ARG CB 1 1
16 22049 1 1 18 ARG CD C 3.475 4.352 -25.075 1.00 . A A . 18 ARG CD 1 1
16 22050 1 1 18 ARG CG C 2.153 4.994 -24.631 1.00 . A A . 18 ARG CG 1 1
16 22051 1 1 18 ARG CZ C 5.495 5.109 -26.365 1.00 . A A . 18 ARG CZ 1 1
16 22052 1 1 18 ARG H H -0.824 4.341 -25.105 1.00 . A A . 18 ARG H 1 1
16 22053 1 1 18 ARG HA H -0.197 3.755 -22.397 1.00 . A A . 18 ARG HA 1 1
16 22054 1 1 18 ARG HB2 H 2.041 3.750 -22.907 1.00 . A A . 18 ARG HB2 1 1
16 22055 1 1 18 ARG HB3 H 1.203 3.092 -24.295 1.00 . A A . 18 ARG HB3 1 1
16 22056 1 1 18 ARG HD2 H 4.051 4.067 -24.189 1.00 . A A . 18 ARG HD2 1 1
16 22057 1 1 18 ARG HD3 H 3.265 3.445 -25.645 1.00 . A A . 18 ARG HD3 1 1
16 22058 1 1 18 ARG HE H 3.752 6.123 -26.202 1.00 . A A . 18 ARG HE 1 1
16 22059 1 1 18 ARG HG2 H 1.549 5.242 -25.505 1.00 . A A . 18 ARG HG2 1 1
16 22060 1 1 18 ARG HG3 H 2.375 5.902 -24.071 1.00 . A A . 18 ARG HG3 1 1
16 22061 1 1 18 ARG HH11 H 5.782 3.304 -25.464 1.00 . A A . 18 ARG HH11 1 1
16 22062 1 1 18 ARG HH12 H 7.140 3.882 -26.358 1.00 . A A . 18 ARG HH12 1 1
16 22063 1 1 18 ARG HH21 H 5.549 6.877 -27.393 1.00 . A A . 18 ARG HH21 1 1
16 22064 1 1 18 ARG HH22 H 6.968 5.902 -27.550 1.00 . A A . 18 ARG HH22 1 1
16 22065 1 1 18 ARG N N -1.028 4.467 -24.121 1.00 . A A . 18 ARG N 1 1
16 22066 1 1 18 ARG NE N 4.245 5.284 -25.919 1.00 . A A . 18 ARG NE 1 1
16 22067 1 1 18 ARG NH1 N 6.190 4.020 -26.042 1.00 . A A . 18 ARG NH1 1 1
16 22068 1 1 18 ARG NH2 N 6.049 6.037 -27.137 1.00 . A A . 18 ARG NH2 1 1
16 22069 1 1 18 ARG O O 0.462 5.885 -21.231 1.00 . A A . 18 ARG O 1 1
16 22070 1 1 19 TYR C C -1.635 8.189 -21.443 1.00 . A A . 19 TYR C 1 1
16 22071 1 1 19 TYR CA C -0.419 8.232 -22.372 1.00 . A A . 19 TYR CA 1 1
16 22072 1 1 19 TYR CB C -0.536 9.378 -23.384 1.00 . A A . 19 TYR CB 1 1
16 22073 1 1 19 TYR CD1 C 0.647 11.352 -22.326 1.00 . A A . 19 TYR CD1 1 1
16 22074 1 1 19 TYR CD2 C -1.783 11.409 -22.511 1.00 . A A . 19 TYR CD2 1 1
16 22075 1 1 19 TYR CE1 C 0.635 12.612 -21.702 1.00 . A A . 19 TYR CE1 1 1
16 22076 1 1 19 TYR CE2 C -1.802 12.673 -21.895 1.00 . A A . 19 TYR CE2 1 1
16 22077 1 1 19 TYR CG C -0.559 10.749 -22.733 1.00 . A A . 19 TYR CG 1 1
16 22078 1 1 19 TYR CZ C -0.593 13.279 -21.483 1.00 . A A . 19 TYR CZ 1 1
16 22079 1 1 19 TYR H H -0.614 6.880 -24.005 1.00 . A A . 19 TYR H 1 1
16 22080 1 1 19 TYR HA H 0.470 8.404 -21.763 1.00 . A A . 19 TYR HA 1 1
16 22081 1 1 19 TYR HB2 H 0.312 9.334 -24.068 1.00 . A A . 19 TYR HB2 1 1
16 22082 1 1 19 TYR HB3 H -1.445 9.253 -23.974 1.00 . A A . 19 TYR HB3 1 1
16 22083 1 1 19 TYR HD1 H 1.591 10.847 -22.490 1.00 . A A . 19 TYR HD1 1 1
16 22084 1 1 19 TYR HD2 H -2.716 10.948 -22.808 1.00 . A A . 19 TYR HD2 1 1
16 22085 1 1 19 TYR HE1 H 1.569 13.064 -21.393 1.00 . A A . 19 TYR HE1 1 1
16 22086 1 1 19 TYR HE2 H -2.744 13.176 -21.731 1.00 . A A . 19 TYR HE2 1 1
16 22087 1 1 19 TYR HH H 0.253 14.835 -20.636 1.00 . A A . 19 TYR HH 1 1
16 22088 1 1 19 TYR N N -0.268 6.953 -23.059 1.00 . A A . 19 TYR N 1 1
16 22089 1 1 19 TYR O O -1.537 8.623 -20.296 1.00 . A A . 19 TYR O 1 1
16 22090 1 1 19 TYR OH O -0.626 14.502 -20.879 1.00 . A A . 19 TYR OH 1 1
16 22091 1 1 20 PHE C C -3.671 6.789 -19.771 1.00 . A A . 20 PHE C 1 1
16 22092 1 1 20 PHE CA C -3.971 7.498 -21.088 1.00 . A A . 20 PHE CA 1 1
16 22093 1 1 20 PHE CB C -5.102 6.801 -21.869 1.00 . A A . 20 PHE CB 1 1
16 22094 1 1 20 PHE CD1 C -7.123 6.737 -20.325 1.00 . A A . 20 PHE CD1 1 1
16 22095 1 1 20 PHE CD2 C -6.003 4.644 -20.872 1.00 . A A . 20 PHE CD2 1 1
16 22096 1 1 20 PHE CE1 C -8.033 6.032 -19.514 1.00 . A A . 20 PHE CE1 1 1
16 22097 1 1 20 PHE CE2 C -6.909 3.941 -20.055 1.00 . A A . 20 PHE CE2 1 1
16 22098 1 1 20 PHE CG C -6.105 6.045 -21.009 1.00 . A A . 20 PHE CG 1 1
16 22099 1 1 20 PHE CZ C -7.924 4.636 -19.376 1.00 . A A . 20 PHE CZ 1 1
16 22100 1 1 20 PHE H H -2.795 7.293 -22.855 1.00 . A A . 20 PHE H 1 1
16 22101 1 1 20 PHE HA H -4.305 8.499 -20.831 1.00 . A A . 20 PHE HA 1 1
16 22102 1 1 20 PHE HB2 H -5.630 7.551 -22.459 1.00 . A A . 20 PHE HB2 1 1
16 22103 1 1 20 PHE HB3 H -4.669 6.098 -22.573 1.00 . A A . 20 PHE HB3 1 1
16 22104 1 1 20 PHE HD1 H -7.210 7.810 -20.418 1.00 . A A . 20 PHE HD1 1 1
16 22105 1 1 20 PHE HD2 H -5.223 4.104 -21.391 1.00 . A A . 20 PHE HD2 1 1
16 22106 1 1 20 PHE HE1 H -8.815 6.567 -18.993 1.00 . A A . 20 PHE HE1 1 1
16 22107 1 1 20 PHE HE2 H -6.826 2.865 -19.944 1.00 . A A . 20 PHE HE2 1 1
16 22108 1 1 20 PHE HZ H -8.623 4.097 -18.750 1.00 . A A . 20 PHE HZ 1 1
16 22109 1 1 20 PHE N N -2.765 7.630 -21.898 1.00 . A A . 20 PHE N 1 1
16 22110 1 1 20 PHE O O -4.038 7.311 -18.720 1.00 . A A . 20 PHE O 1 1
16 22111 1 1 21 VAL C C -1.758 5.838 -17.653 1.00 . A A . 21 VAL C 1 1
16 22112 1 1 21 VAL CA C -2.672 4.982 -18.533 1.00 . A A . 21 VAL CA 1 1
16 22113 1 1 21 VAL CB C -2.154 3.557 -18.754 1.00 . A A . 21 VAL CB 1 1
16 22114 1 1 21 VAL CG1 C -3.212 2.671 -19.428 1.00 . A A . 21 VAL CG1 1 1
16 22115 1 1 21 VAL CG2 C -0.839 3.453 -19.525 1.00 . A A . 21 VAL CG2 1 1
16 22116 1 1 21 VAL H H -2.695 5.208 -20.652 1.00 . A A . 21 VAL H 1 1
16 22117 1 1 21 VAL HA H -3.616 4.889 -17.992 1.00 . A A . 21 VAL HA 1 1
16 22118 1 1 21 VAL HB H -1.968 3.168 -17.771 1.00 . A A . 21 VAL HB 1 1
16 22119 1 1 21 VAL HG11 H -2.888 1.631 -19.411 1.00 . A A . 21 VAL HG11 1 1
16 22120 1 1 21 VAL HG12 H -4.160 2.748 -18.894 1.00 . A A . 21 VAL HG12 1 1
16 22121 1 1 21 VAL HG13 H -3.361 2.970 -20.467 1.00 . A A . 21 VAL HG13 1 1
16 22122 1 1 21 VAL HG21 H -0.993 3.834 -20.525 1.00 . A A . 21 VAL HG21 1 1
16 22123 1 1 21 VAL HG22 H -0.058 4.028 -19.027 1.00 . A A . 21 VAL HG22 1 1
16 22124 1 1 21 VAL HG23 H -0.527 2.410 -19.577 1.00 . A A . 21 VAL HG23 1 1
16 22125 1 1 21 VAL N N -2.966 5.655 -19.783 1.00 . A A . 21 VAL N 1 1
16 22126 1 1 21 VAL O O -1.949 5.852 -16.444 1.00 . A A . 21 VAL O 1 1
16 22127 1 1 22 GLN C C -0.928 8.656 -16.780 1.00 . A A . 22 GLN C 1 1
16 22128 1 1 22 GLN CA C -0.052 7.548 -17.385 1.00 . A A . 22 GLN CA 1 1
16 22129 1 1 22 GLN CB C 1.136 8.117 -18.176 1.00 . A A . 22 GLN CB 1 1
16 22130 1 1 22 GLN CD C 2.602 6.205 -17.213 1.00 . A A . 22 GLN CD 1 1
16 22131 1 1 22 GLN CG C 2.294 7.126 -18.399 1.00 . A A . 22 GLN CG 1 1
16 22132 1 1 22 GLN H H -0.711 6.648 -19.213 1.00 . A A . 22 GLN H 1 1
16 22133 1 1 22 GLN HA H 0.330 6.988 -16.534 1.00 . A A . 22 GLN HA 1 1
16 22134 1 1 22 GLN HB2 H 0.797 8.485 -19.144 1.00 . A A . 22 GLN HB2 1 1
16 22135 1 1 22 GLN HB3 H 1.524 8.979 -17.645 1.00 . A A . 22 GLN HB3 1 1
16 22136 1 1 22 GLN HE21 H 2.428 4.533 -18.334 1.00 . A A . 22 GLN HE21 1 1
16 22137 1 1 22 GLN HE22 H 2.727 4.274 -16.622 1.00 . A A . 22 GLN HE22 1 1
16 22138 1 1 22 GLN HG2 H 2.065 6.522 -19.275 1.00 . A A . 22 GLN HG2 1 1
16 22139 1 1 22 GLN HG3 H 3.190 7.710 -18.609 1.00 . A A . 22 GLN HG3 1 1
16 22140 1 1 22 GLN N N -0.825 6.622 -18.207 1.00 . A A . 22 GLN N 1 1
16 22141 1 1 22 GLN NE2 N 2.560 4.895 -17.401 1.00 . A A . 22 GLN NE2 1 1
16 22142 1 1 22 GLN O O -0.674 9.071 -15.647 1.00 . A A . 22 GLN O 1 1
16 22143 1 1 22 GLN OE1 O 2.850 6.658 -16.105 1.00 . A A . 22 GLN OE1 1 1
16 22144 1 1 23 MET C C -3.644 9.353 -15.684 1.00 . A A . 23 MET C 1 1
16 22145 1 1 23 MET CA C -2.950 10.028 -16.867 1.00 . A A . 23 MET CA 1 1
16 22146 1 1 23 MET CB C -4.040 10.498 -17.842 1.00 . A A . 23 MET CB 1 1
16 22147 1 1 23 MET CE C -5.965 10.702 -20.495 1.00 . A A . 23 MET CE 1 1
16 22148 1 1 23 MET CG C -3.560 11.220 -19.100 1.00 . A A . 23 MET CG 1 1
16 22149 1 1 23 MET H H -2.178 8.689 -18.376 1.00 . A A . 23 MET H 1 1
16 22150 1 1 23 MET HA H -2.407 10.902 -16.503 1.00 . A A . 23 MET HA 1 1
16 22151 1 1 23 MET HB2 H -4.655 9.650 -18.133 1.00 . A A . 23 MET HB2 1 1
16 22152 1 1 23 MET HB3 H -4.685 11.187 -17.293 1.00 . A A . 23 MET HB3 1 1
16 22153 1 1 23 MET HE1 H -5.480 10.158 -21.305 1.00 . A A . 23 MET HE1 1 1
16 22154 1 1 23 MET HE2 H -6.166 10.025 -19.661 1.00 . A A . 23 MET HE2 1 1
16 22155 1 1 23 MET HE3 H -6.913 11.097 -20.864 1.00 . A A . 23 MET HE3 1 1
16 22156 1 1 23 MET HG2 H -2.811 11.959 -18.814 1.00 . A A . 23 MET HG2 1 1
16 22157 1 1 23 MET HG3 H -3.095 10.504 -19.775 1.00 . A A . 23 MET HG3 1 1
16 22158 1 1 23 MET N N -1.990 9.095 -17.465 1.00 . A A . 23 MET N 1 1
16 22159 1 1 23 MET O O -3.765 9.946 -14.614 1.00 . A A . 23 MET O 1 1
16 22160 1 1 23 MET SD S -4.902 12.083 -19.975 1.00 . A A . 23 MET SD 1 1
16 22161 1 1 24 GLU C C -3.923 7.061 -13.646 1.00 . A A . 24 GLU C 1 1
16 22162 1 1 24 GLU CA C -4.837 7.404 -14.828 1.00 . A A . 24 GLU CA 1 1
16 22163 1 1 24 GLU CB C -5.498 6.146 -15.399 1.00 . A A . 24 GLU CB 1 1
16 22164 1 1 24 GLU CD C -7.812 7.121 -15.842 1.00 . A A . 24 GLU CD 1 1
16 22165 1 1 24 GLU CG C -6.576 6.446 -16.456 1.00 . A A . 24 GLU CG 1 1
16 22166 1 1 24 GLU H H -4.008 7.670 -16.773 1.00 . A A . 24 GLU H 1 1
16 22167 1 1 24 GLU HA H -5.618 8.070 -14.477 1.00 . A A . 24 GLU HA 1 1
16 22168 1 1 24 GLU HB2 H -4.732 5.507 -15.839 1.00 . A A . 24 GLU HB2 1 1
16 22169 1 1 24 GLU HB3 H -5.962 5.609 -14.571 1.00 . A A . 24 GLU HB3 1 1
16 22170 1 1 24 GLU HG2 H -6.171 7.075 -17.253 1.00 . A A . 24 GLU HG2 1 1
16 22171 1 1 24 GLU HG3 H -6.878 5.498 -16.901 1.00 . A A . 24 GLU HG3 1 1
16 22172 1 1 24 GLU N N -4.102 8.112 -15.863 1.00 . A A . 24 GLU N 1 1
16 22173 1 1 24 GLU O O -4.363 7.088 -12.497 1.00 . A A . 24 GLU O 1 1
16 22174 1 1 24 GLU OE1 O -8.573 6.435 -15.124 1.00 . A A . 24 GLU OE1 1 1
16 22175 1 1 24 GLU OE2 O -8.020 8.336 -16.059 1.00 . A A . 24 GLU OE2 1 1
16 22176 1 1 25 ALA C C -1.488 7.866 -12.064 1.00 . A A . 25 ALA C 1 1
16 22177 1 1 25 ALA CA C -1.620 6.598 -12.904 1.00 . A A . 25 ALA CA 1 1
16 22178 1 1 25 ALA CB C -0.296 6.240 -13.593 1.00 . A A . 25 ALA CB 1 1
16 22179 1 1 25 ALA H H -2.360 6.733 -14.886 1.00 . A A . 25 ALA H 1 1
16 22180 1 1 25 ALA HA H -1.920 5.779 -12.253 1.00 . A A . 25 ALA HA 1 1
16 22181 1 1 25 ALA HB1 H 0.492 6.116 -12.851 1.00 . A A . 25 ALA HB1 1 1
16 22182 1 1 25 ALA HB2 H -0.408 5.313 -14.155 1.00 . A A . 25 ALA HB2 1 1
16 22183 1 1 25 ALA HB3 H 0.000 7.035 -14.279 1.00 . A A . 25 ALA HB3 1 1
16 22184 1 1 25 ALA N N -2.645 6.788 -13.914 1.00 . A A . 25 ALA N 1 1
16 22185 1 1 25 ALA O O -1.542 7.802 -10.836 1.00 . A A . 25 ALA O 1 1
16 22186 1 1 26 ASP C C -2.535 10.634 -11.232 1.00 . A A . 26 ASP C 1 1
16 22187 1 1 26 ASP CA C -1.273 10.315 -12.040 1.00 . A A . 26 ASP CA 1 1
16 22188 1 1 26 ASP CB C -0.993 11.435 -13.046 1.00 . A A . 26 ASP CB 1 1
16 22189 1 1 26 ASP CG C -1.014 12.813 -12.361 1.00 . A A . 26 ASP CG 1 1
16 22190 1 1 26 ASP H H -1.326 9.005 -13.737 1.00 . A A . 26 ASP H 1 1
16 22191 1 1 26 ASP HA H -0.432 10.278 -11.348 1.00 . A A . 26 ASP HA 1 1
16 22192 1 1 26 ASP HB2 H -0.019 11.263 -13.505 1.00 . A A . 26 ASP HB2 1 1
16 22193 1 1 26 ASP HB3 H -1.743 11.411 -13.839 1.00 . A A . 26 ASP HB3 1 1
16 22194 1 1 26 ASP N N -1.367 9.024 -12.720 1.00 . A A . 26 ASP N 1 1
16 22195 1 1 26 ASP O O -2.429 11.183 -10.135 1.00 . A A . 26 ASP O 1 1
16 22196 1 1 26 ASP OD1 O -0.082 13.129 -11.589 1.00 . A A . 26 ASP OD1 1 1
16 22197 1 1 26 ASP OD2 O -1.956 13.598 -12.613 1.00 . A A . 26 ASP OD2 1 1
16 22198 1 1 27 LYS C C -4.979 10.010 -9.585 1.00 . A A . 27 LYS C 1 1
16 22199 1 1 27 LYS CA C -5.010 10.464 -11.045 1.00 . A A . 27 LYS CA 1 1
16 22200 1 1 27 LYS CB C -6.156 9.812 -11.858 1.00 . A A . 27 LYS CB 1 1
16 22201 1 1 27 LYS CD C -7.795 7.947 -12.210 1.00 . A A . 27 LYS CD 1 1
16 22202 1 1 27 LYS CE C -8.521 6.728 -11.632 1.00 . A A . 27 LYS CE 1 1
16 22203 1 1 27 LYS CG C -6.898 8.636 -11.188 1.00 . A A . 27 LYS CG 1 1
16 22204 1 1 27 LYS H H -3.734 9.819 -12.643 1.00 . A A . 27 LYS H 1 1
16 22205 1 1 27 LYS HA H -5.172 11.541 -11.042 1.00 . A A . 27 LYS HA 1 1
16 22206 1 1 27 LYS HB2 H -6.892 10.586 -12.080 1.00 . A A . 27 LYS HB2 1 1
16 22207 1 1 27 LYS HB3 H -5.764 9.467 -12.816 1.00 . A A . 27 LYS HB3 1 1
16 22208 1 1 27 LYS HD2 H -8.513 8.671 -12.593 1.00 . A A . 27 LYS HD2 1 1
16 22209 1 1 27 LYS HD3 H -7.148 7.600 -13.011 1.00 . A A . 27 LYS HD3 1 1
16 22210 1 1 27 LYS HE2 H -7.777 5.949 -11.440 1.00 . A A . 27 LYS HE2 1 1
16 22211 1 1 27 LYS HE3 H -8.994 7.002 -10.688 1.00 . A A . 27 LYS HE3 1 1
16 22212 1 1 27 LYS HG2 H -6.192 7.892 -10.827 1.00 . A A . 27 LYS HG2 1 1
16 22213 1 1 27 LYS HG3 H -7.500 9.004 -10.357 1.00 . A A . 27 LYS HG3 1 1
16 22214 1 1 27 LYS HZ1 H -9.171 6.136 -13.516 1.00 . A A . 27 LYS HZ1 1 1
16 22215 1 1 27 LYS HZ2 H -9.910 5.322 -12.280 1.00 . A A . 27 LYS HZ2 1 1
16 22216 1 1 27 LYS HZ3 H -10.334 6.859 -12.628 1.00 . A A . 27 LYS HZ3 1 1
16 22217 1 1 27 LYS N N -3.720 10.232 -11.715 1.00 . A A . 27 LYS N 1 1
16 22218 1 1 27 LYS NZ N -9.553 6.221 -12.570 1.00 . A A . 27 LYS NZ 1 1
16 22219 1 1 27 LYS O O -5.496 10.701 -8.708 1.00 . A A . 27 LYS O 1 1
16 22220 1 1 28 ARG C C -2.747 8.210 -7.559 1.00 . A A . 28 ARG C 1 1
16 22221 1 1 28 ARG CA C -4.214 8.250 -8.008 1.00 . A A . 28 ARG CA 1 1
16 22222 1 1 28 ARG CB C -4.939 6.887 -8.005 1.00 . A A . 28 ARG CB 1 1
16 22223 1 1 28 ARG CD C -7.254 5.791 -7.948 1.00 . A A . 28 ARG CD 1 1
16 22224 1 1 28 ARG CG C -6.428 7.055 -7.655 1.00 . A A . 28 ARG CG 1 1
16 22225 1 1 28 ARG CZ C -9.327 6.042 -6.525 1.00 . A A . 28 ARG CZ 1 1
16 22226 1 1 28 ARG H H -4.033 8.332 -10.145 1.00 . A A . 28 ARG H 1 1
16 22227 1 1 28 ARG HA H -4.711 8.893 -7.278 1.00 . A A . 28 ARG HA 1 1
16 22228 1 1 28 ARG HB2 H -4.824 6.402 -8.977 1.00 . A A . 28 ARG HB2 1 1
16 22229 1 1 28 ARG HB3 H -4.509 6.240 -7.247 1.00 . A A . 28 ARG HB3 1 1
16 22230 1 1 28 ARG HD2 H -7.820 5.935 -8.868 1.00 . A A . 28 ARG HD2 1 1
16 22231 1 1 28 ARG HD3 H -6.580 4.952 -8.118 1.00 . A A . 28 ARG HD3 1 1
16 22232 1 1 28 ARG HE H -7.896 4.648 -6.274 1.00 . A A . 28 ARG HE 1 1
16 22233 1 1 28 ARG HG2 H -6.495 7.297 -6.593 1.00 . A A . 28 ARG HG2 1 1
16 22234 1 1 28 ARG HG3 H -6.851 7.885 -8.221 1.00 . A A . 28 ARG HG3 1 1
16 22235 1 1 28 ARG HH11 H -9.253 7.465 -7.989 1.00 . A A . 28 ARG HH11 1 1
16 22236 1 1 28 ARG HH12 H -10.653 7.539 -6.990 1.00 . A A . 28 ARG HH12 1 1
16 22237 1 1 28 ARG HH21 H -9.661 4.810 -4.938 1.00 . A A . 28 ARG HH21 1 1
16 22238 1 1 28 ARG HH22 H -10.900 5.998 -5.206 1.00 . A A . 28 ARG HH22 1 1
16 22239 1 1 28 ARG N N -4.348 8.860 -9.334 1.00 . A A . 28 ARG N 1 1
16 22240 1 1 28 ARG NE N -8.169 5.444 -6.841 1.00 . A A . 28 ARG NE 1 1
16 22241 1 1 28 ARG NH1 N -9.781 7.082 -7.222 1.00 . A A . 28 ARG NH1 1 1
16 22242 1 1 28 ARG NH2 N -10.022 5.588 -5.491 1.00 . A A . 28 ARG NH2 1 1
16 22243 1 1 28 ARG O O -2.386 7.412 -6.695 1.00 . A A . 28 ARG O 1 1
16 22244 1 1 29 LYS C C 0.285 8.018 -7.634 1.00 . A A . 29 LYS C 1 1
16 22245 1 1 29 LYS CA C -0.512 9.325 -7.756 1.00 . A A . 29 LYS CA 1 1
16 22246 1 1 29 LYS CB C -0.405 10.240 -6.519 1.00 . A A . 29 LYS CB 1 1
16 22247 1 1 29 LYS CD C -0.865 12.519 -5.510 1.00 . A A . 29 LYS CD 1 1
16 22248 1 1 29 LYS CE C -1.430 13.932 -5.723 1.00 . A A . 29 LYS CE 1 1
16 22249 1 1 29 LYS CG C -1.061 11.614 -6.736 1.00 . A A . 29 LYS CG 1 1
16 22250 1 1 29 LYS H H -2.292 9.723 -8.823 1.00 . A A . 29 LYS H 1 1
16 22251 1 1 29 LYS HA H -0.069 9.862 -8.596 1.00 . A A . 29 LYS HA 1 1
16 22252 1 1 29 LYS HB2 H -0.868 9.746 -5.662 1.00 . A A . 29 LYS HB2 1 1
16 22253 1 1 29 LYS HB3 H 0.650 10.399 -6.292 1.00 . A A . 29 LYS HB3 1 1
16 22254 1 1 29 LYS HD2 H -1.332 12.063 -4.635 1.00 . A A . 29 LYS HD2 1 1
16 22255 1 1 29 LYS HD3 H 0.205 12.612 -5.311 1.00 . A A . 29 LYS HD3 1 1
16 22256 1 1 29 LYS HE2 H -1.121 14.555 -4.881 1.00 . A A . 29 LYS HE2 1 1
16 22257 1 1 29 LYS HE3 H -0.990 14.357 -6.628 1.00 . A A . 29 LYS HE3 1 1
16 22258 1 1 29 LYS HG2 H -0.610 12.091 -7.608 1.00 . A A . 29 LYS HG2 1 1
16 22259 1 1 29 LYS HG3 H -2.129 11.483 -6.917 1.00 . A A . 29 LYS HG3 1 1
16 22260 1 1 29 LYS HZ1 H -3.239 13.435 -6.623 1.00 . A A . 29 LYS HZ1 1 1
16 22261 1 1 29 LYS HZ2 H -3.344 13.588 -4.994 1.00 . A A . 29 LYS HZ2 1 1
16 22262 1 1 29 LYS HZ3 H -3.240 14.911 -5.936 1.00 . A A . 29 LYS HZ3 1 1
16 22263 1 1 29 LYS N N -1.916 9.107 -8.109 1.00 . A A . 29 LYS N 1 1
16 22264 1 1 29 LYS NZ N -2.913 13.961 -5.826 1.00 . A A . 29 LYS NZ 1 1
16 22265 1 1 29 LYS O O 1.119 7.867 -6.737 1.00 . A A . 29 LYS O 1 1
16 22266 1 1 30 LEU C C 2.269 6.426 -9.227 1.00 . A A . 30 LEU C 1 1
16 22267 1 1 30 LEU CA C 0.908 5.918 -8.734 1.00 . A A . 30 LEU CA 1 1
16 22268 1 1 30 LEU CB C 0.289 4.948 -9.761 1.00 . A A . 30 LEU CB 1 1
16 22269 1 1 30 LEU CD1 C -1.448 3.252 -10.411 1.00 . A A . 30 LEU CD1 1 1
16 22270 1 1 30 LEU CD2 C -0.857 3.493 -8.013 1.00 . A A . 30 LEU CD2 1 1
16 22271 1 1 30 LEU CG C -1.017 4.251 -9.332 1.00 . A A . 30 LEU CG 1 1
16 22272 1 1 30 LEU H H -0.629 7.280 -9.276 1.00 . A A . 30 LEU H 1 1
16 22273 1 1 30 LEU HA H 1.055 5.403 -7.784 1.00 . A A . 30 LEU HA 1 1
16 22274 1 1 30 LEU HB2 H 0.095 5.496 -10.682 1.00 . A A . 30 LEU HB2 1 1
16 22275 1 1 30 LEU HB3 H 1.026 4.179 -9.985 1.00 . A A . 30 LEU HB3 1 1
16 22276 1 1 30 LEU HD11 H -2.390 2.781 -10.127 1.00 . A A . 30 LEU HD11 1 1
16 22277 1 1 30 LEU HD12 H -1.592 3.765 -11.362 1.00 . A A . 30 LEU HD12 1 1
16 22278 1 1 30 LEU HD13 H -0.683 2.487 -10.537 1.00 . A A . 30 LEU HD13 1 1
16 22279 1 1 30 LEU HD21 H -0.750 4.200 -7.190 1.00 . A A . 30 LEU HD21 1 1
16 22280 1 1 30 LEU HD22 H -1.731 2.874 -7.824 1.00 . A A . 30 LEU HD22 1 1
16 22281 1 1 30 LEU HD23 H 0.026 2.856 -8.065 1.00 . A A . 30 LEU HD23 1 1
16 22282 1 1 30 LEU HG H -1.805 4.996 -9.215 1.00 . A A . 30 LEU HG 1 1
16 22283 1 1 30 LEU N N 0.031 7.066 -8.535 1.00 . A A . 30 LEU N 1 1
16 22284 1 1 30 LEU O O 2.352 7.500 -9.830 1.00 . A A . 30 LEU O 1 1
16 22285 1 1 31 ALA C C 5.038 4.637 -10.360 1.00 . A A . 31 ALA C 1 1
16 22286 1 1 31 ALA CA C 4.652 5.886 -9.583 1.00 . A A . 31 ALA CA 1 1
16 22287 1 1 31 ALA CB C 5.651 6.189 -8.468 1.00 . A A . 31 ALA CB 1 1
16 22288 1 1 31 ALA H H 3.192 4.732 -8.579 1.00 . A A . 31 ALA H 1 1
16 22289 1 1 31 ALA HA H 4.634 6.743 -10.249 1.00 . A A . 31 ALA HA 1 1
16 22290 1 1 31 ALA HB1 H 5.687 5.364 -7.760 1.00 . A A . 31 ALA HB1 1 1
16 22291 1 1 31 ALA HB2 H 6.645 6.326 -8.901 1.00 . A A . 31 ALA HB2 1 1
16 22292 1 1 31 ALA HB3 H 5.352 7.098 -7.947 1.00 . A A . 31 ALA HB3 1 1
16 22293 1 1 31 ALA N N 3.323 5.632 -9.032 1.00 . A A . 31 ALA N 1 1
16 22294 1 1 31 ALA O O 4.939 3.541 -9.809 1.00 . A A . 31 ALA O 1 1
16 22295 1 1 32 GLY C C 5.911 4.008 -13.934 1.00 . A A . 32 GLY C 1 1
16 22296 1 1 32 GLY CA C 5.537 3.620 -12.514 1.00 . A A . 32 GLY CA 1 1
16 22297 1 1 32 GLY H H 5.614 5.683 -12.013 1.00 . A A . 32 GLY H 1 1
16 22298 1 1 32 GLY HA2 H 6.283 2.930 -12.124 1.00 . A A . 32 GLY HA2 1 1
16 22299 1 1 32 GLY HA3 H 4.577 3.111 -12.545 1.00 . A A . 32 GLY HA3 1 1
16 22300 1 1 32 GLY N N 5.410 4.766 -11.630 1.00 . A A . 32 GLY N 1 1
16 22301 1 1 32 GLY O O 6.201 5.173 -14.214 1.00 . A A . 32 GLY O 1 1
16 22302 1 1 33 TRP C C 5.251 2.398 -17.159 1.00 . A A . 33 TRP C 1 1
16 22303 1 1 33 TRP CA C 6.137 3.265 -16.260 1.00 . A A . 33 TRP CA 1 1
16 22304 1 1 33 TRP CB C 7.628 3.054 -16.555 1.00 . A A . 33 TRP CB 1 1
16 22305 1 1 33 TRP CD1 C 8.092 0.595 -17.004 1.00 . A A . 33 TRP CD1 1 1
16 22306 1 1 33 TRP CD2 C 8.971 1.293 -15.065 1.00 . A A . 33 TRP CD2 1 1
16 22307 1 1 33 TRP CE2 C 9.359 -0.072 -15.229 1.00 . A A . 33 TRP CE2 1 1
16 22308 1 1 33 TRP CE3 C 9.399 1.942 -13.886 1.00 . A A . 33 TRP CE3 1 1
16 22309 1 1 33 TRP CG C 8.192 1.701 -16.232 1.00 . A A . 33 TRP CG 1 1
16 22310 1 1 33 TRP CH2 C 10.581 -0.061 -13.139 1.00 . A A . 33 TRP CH2 1 1
16 22311 1 1 33 TRP CZ2 C 10.163 -0.741 -14.294 1.00 . A A . 33 TRP CZ2 1 1
16 22312 1 1 33 TRP CZ3 C 10.191 1.274 -12.932 1.00 . A A . 33 TRP CZ3 1 1
16 22313 1 1 33 TRP H H 5.625 2.095 -14.564 1.00 . A A . 33 TRP H 1 1
16 22314 1 1 33 TRP HA H 5.895 4.301 -16.459 1.00 . A A . 33 TRP HA 1 1
16 22315 1 1 33 TRP HB2 H 7.806 3.265 -17.608 1.00 . A A . 33 TRP HB2 1 1
16 22316 1 1 33 TRP HB3 H 8.194 3.795 -15.989 1.00 . A A . 33 TRP HB3 1 1
16 22317 1 1 33 TRP HD1 H 7.573 0.538 -17.951 1.00 . A A . 33 TRP HD1 1 1
16 22318 1 1 33 TRP HE1 H 8.844 -1.368 -16.845 1.00 . A A . 33 TRP HE1 1 1
16 22319 1 1 33 TRP HE3 H 9.108 2.967 -13.709 1.00 . A A . 33 TRP HE3 1 1
16 22320 1 1 33 TRP HH2 H 11.195 -0.566 -12.404 1.00 . A A . 33 TRP HH2 1 1
16 22321 1 1 33 TRP HZ2 H 10.453 -1.770 -14.455 1.00 . A A . 33 TRP HZ2 1 1
16 22322 1 1 33 TRP HZ3 H 10.498 1.793 -12.033 1.00 . A A . 33 TRP HZ3 1 1
16 22323 1 1 33 TRP N N 5.885 3.038 -14.847 1.00 . A A . 33 TRP N 1 1
16 22324 1 1 33 TRP NE1 N 8.776 -0.451 -16.420 1.00 . A A . 33 TRP NE1 1 1
16 22325 1 1 33 TRP O O 4.661 1.413 -16.705 1.00 . A A . 33 TRP O 1 1
16 22326 1 1 34 VAL C C 5.536 1.831 -20.707 1.00 . A A . 34 VAL C 1 1
16 22327 1 1 34 VAL CA C 4.579 1.962 -19.518 1.00 . A A . 34 VAL CA 1 1
16 22328 1 1 34 VAL CB C 3.208 2.565 -19.880 1.00 . A A . 34 VAL CB 1 1
16 22329 1 1 34 VAL CG1 C 3.322 3.983 -20.447 1.00 . A A . 34 VAL CG1 1 1
16 22330 1 1 34 VAL CG2 C 2.414 1.695 -20.862 1.00 . A A . 34 VAL CG2 1 1
16 22331 1 1 34 VAL H H 5.619 3.646 -18.713 1.00 . A A . 34 VAL H 1 1
16 22332 1 1 34 VAL HA H 4.386 0.957 -19.166 1.00 . A A . 34 VAL HA 1 1
16 22333 1 1 34 VAL HB H 2.625 2.626 -18.963 1.00 . A A . 34 VAL HB 1 1
16 22334 1 1 34 VAL HG11 H 2.329 4.404 -20.577 1.00 . A A . 34 VAL HG11 1 1
16 22335 1 1 34 VAL HG12 H 3.892 4.624 -19.778 1.00 . A A . 34 VAL HG12 1 1
16 22336 1 1 34 VAL HG13 H 3.826 3.951 -21.409 1.00 . A A . 34 VAL HG13 1 1
16 22337 1 1 34 VAL HG21 H 2.902 1.662 -21.835 1.00 . A A . 34 VAL HG21 1 1
16 22338 1 1 34 VAL HG22 H 2.334 0.683 -20.473 1.00 . A A . 34 VAL HG22 1 1
16 22339 1 1 34 VAL HG23 H 1.408 2.098 -20.988 1.00 . A A . 34 VAL HG23 1 1
16 22340 1 1 34 VAL N N 5.207 2.750 -18.450 1.00 . A A . 34 VAL N 1 1
16 22341 1 1 34 VAL O O 6.304 2.756 -20.991 1.00 . A A . 34 VAL O 1 1
16 22342 1 1 35 LYS C C 5.472 -0.531 -23.534 1.00 . A A . 35 LYS C 1 1
16 22343 1 1 35 LYS CA C 6.250 0.417 -22.620 1.00 . A A . 35 LYS CA 1 1
16 22344 1 1 35 LYS CB C 7.623 -0.183 -22.263 1.00 . A A . 35 LYS CB 1 1
16 22345 1 1 35 LYS CD C 8.899 -2.164 -21.261 1.00 . A A . 35 LYS CD 1 1
16 22346 1 1 35 LYS CE C 9.294 -2.860 -22.574 1.00 . A A . 35 LYS CE 1 1
16 22347 1 1 35 LYS CG C 7.545 -1.459 -21.403 1.00 . A A . 35 LYS CG 1 1
16 22348 1 1 35 LYS H H 4.838 -0.041 -21.105 1.00 . A A . 35 LYS H 1 1
16 22349 1 1 35 LYS HA H 6.417 1.359 -23.146 1.00 . A A . 35 LYS HA 1 1
16 22350 1 1 35 LYS HB2 H 8.156 -0.396 -23.190 1.00 . A A . 35 LYS HB2 1 1
16 22351 1 1 35 LYS HB3 H 8.196 0.564 -21.720 1.00 . A A . 35 LYS HB3 1 1
16 22352 1 1 35 LYS HD2 H 9.662 -1.437 -20.973 1.00 . A A . 35 LYS HD2 1 1
16 22353 1 1 35 LYS HD3 H 8.814 -2.913 -20.472 1.00 . A A . 35 LYS HD3 1 1
16 22354 1 1 35 LYS HE2 H 8.487 -3.534 -22.873 1.00 . A A . 35 LYS HE2 1 1
16 22355 1 1 35 LYS HE3 H 9.405 -2.109 -23.358 1.00 . A A . 35 LYS HE3 1 1
16 22356 1 1 35 LYS HG2 H 7.191 -1.190 -20.406 1.00 . A A . 35 LYS HG2 1 1
16 22357 1 1 35 LYS HG3 H 6.838 -2.161 -21.841 1.00 . A A . 35 LYS HG3 1 1
16 22358 1 1 35 LYS HZ1 H 10.816 -4.049 -23.320 1.00 . A A . 35 LYS HZ1 1 1
16 22359 1 1 35 LYS HZ2 H 11.323 -3.005 -22.162 1.00 . A A . 35 LYS HZ2 1 1
16 22360 1 1 35 LYS HZ3 H 10.479 -4.353 -21.751 1.00 . A A . 35 LYS HZ3 1 1
16 22361 1 1 35 LYS N N 5.482 0.692 -21.405 1.00 . A A . 35 LYS N 1 1
16 22362 1 1 35 LYS NZ N 10.556 -3.624 -22.443 1.00 . A A . 35 LYS NZ 1 1
16 22363 1 1 35 LYS O O 4.606 -1.273 -23.070 1.00 . A A . 35 LYS O 1 1
16 22364 1 1 36 ASN C C 6.275 -2.826 -25.579 1.00 . A A . 36 ASN C 1 1
16 22365 1 1 36 ASN CA C 5.376 -1.591 -25.754 1.00 . A A . 36 ASN CA 1 1
16 22366 1 1 36 ASN CB C 5.451 -1.034 -27.189 1.00 . A A . 36 ASN CB 1 1
16 22367 1 1 36 ASN CG C 5.341 -2.120 -28.254 1.00 . A A . 36 ASN CG 1 1
16 22368 1 1 36 ASN H H 6.569 0.046 -25.124 1.00 . A A . 36 ASN H 1 1
16 22369 1 1 36 ASN HA H 4.345 -1.873 -25.540 1.00 . A A . 36 ASN HA 1 1
16 22370 1 1 36 ASN HB2 H 4.655 -0.303 -27.334 1.00 . A A . 36 ASN HB2 1 1
16 22371 1 1 36 ASN HB3 H 6.407 -0.524 -27.327 1.00 . A A . 36 ASN HB3 1 1
16 22372 1 1 36 ASN HD21 H 3.414 -2.618 -27.763 1.00 . A A . 36 ASN HD21 1 1
16 22373 1 1 36 ASN HD22 H 4.207 -3.628 -28.930 1.00 . A A . 36 ASN HD22 1 1
16 22374 1 1 36 ASN N N 5.809 -0.546 -24.821 1.00 . A A . 36 ASN N 1 1
16 22375 1 1 36 ASN ND2 N 4.204 -2.785 -28.371 1.00 . A A . 36 ASN ND2 1 1
16 22376 1 1 36 ASN O O 7.438 -2.691 -25.190 1.00 . A A . 36 ASN O 1 1
16 22377 1 1 36 ASN OD1 O 6.304 -2.394 -28.963 1.00 . A A . 36 ASN OD1 1 1
16 22378 1 1 37 ARG C C 6.493 -5.613 -27.557 1.00 . A A . 37 ARG C 1 1
16 22379 1 1 37 ARG CA C 6.549 -5.243 -26.078 1.00 . A A . 37 ARG CA 1 1
16 22380 1 1 37 ARG CB C 5.957 -6.391 -25.242 1.00 . A A . 37 ARG CB 1 1
16 22381 1 1 37 ARG CD C 5.442 -7.371 -22.955 1.00 . A A . 37 ARG CD 1 1
16 22382 1 1 37 ARG CG C 6.082 -6.199 -23.721 1.00 . A A . 37 ARG CG 1 1
16 22383 1 1 37 ARG CZ C 7.145 -9.182 -22.546 1.00 . A A . 37 ARG CZ 1 1
16 22384 1 1 37 ARG H H 4.807 -4.065 -26.246 1.00 . A A . 37 ARG H 1 1
16 22385 1 1 37 ARG HA H 7.586 -5.070 -25.783 1.00 . A A . 37 ARG HA 1 1
16 22386 1 1 37 ARG HB2 H 4.905 -6.505 -25.502 1.00 . A A . 37 ARG HB2 1 1
16 22387 1 1 37 ARG HB3 H 6.475 -7.310 -25.520 1.00 . A A . 37 ARG HB3 1 1
16 22388 1 1 37 ARG HD2 H 5.459 -7.163 -21.888 1.00 . A A . 37 ARG HD2 1 1
16 22389 1 1 37 ARG HD3 H 4.397 -7.452 -23.251 1.00 . A A . 37 ARG HD3 1 1
16 22390 1 1 37 ARG HE H 5.732 -9.187 -23.998 1.00 . A A . 37 ARG HE 1 1
16 22391 1 1 37 ARG HG2 H 7.135 -6.118 -23.446 1.00 . A A . 37 ARG HG2 1 1
16 22392 1 1 37 ARG HG3 H 5.575 -5.278 -23.432 1.00 . A A . 37 ARG HG3 1 1
16 22393 1 1 37 ARG HH11 H 7.243 -7.720 -21.087 1.00 . A A . 37 ARG HH11 1 1
16 22394 1 1 37 ARG HH12 H 8.442 -8.959 -20.971 1.00 . A A . 37 ARG HH12 1 1
16 22395 1 1 37 ARG HH21 H 7.307 -10.822 -23.760 1.00 . A A . 37 ARG HH21 1 1
16 22396 1 1 37 ARG HH22 H 8.450 -10.764 -22.475 1.00 . A A . 37 ARG HH22 1 1
16 22397 1 1 37 ARG N N 5.766 -4.018 -25.906 1.00 . A A . 37 ARG N 1 1
16 22398 1 1 37 ARG NE N 6.110 -8.659 -23.221 1.00 . A A . 37 ARG NE 1 1
16 22399 1 1 37 ARG NH1 N 7.659 -8.576 -21.480 1.00 . A A . 37 ARG NH1 1 1
16 22400 1 1 37 ARG NH2 N 7.671 -10.332 -22.953 1.00 . A A . 37 ARG NH2 1 1
16 22401 1 1 37 ARG O O 5.452 -5.442 -28.194 1.00 . A A . 37 ARG O 1 1
16 22402 1 1 38 ASP C C 6.661 -7.366 -30.088 1.00 . A A . 38 ASP C 1 1
16 22403 1 1 38 ASP CA C 7.746 -6.442 -29.520 1.00 . A A . 38 ASP CA 1 1
16 22404 1 1 38 ASP CB C 9.131 -7.051 -29.768 1.00 . A A . 38 ASP CB 1 1
16 22405 1 1 38 ASP CG C 9.352 -7.374 -31.256 1.00 . A A . 38 ASP CG 1 1
16 22406 1 1 38 ASP H H 8.388 -6.321 -27.498 1.00 . A A . 38 ASP H 1 1
16 22407 1 1 38 ASP HA H 7.695 -5.492 -30.055 1.00 . A A . 38 ASP HA 1 1
16 22408 1 1 38 ASP HB2 H 9.895 -6.348 -29.430 1.00 . A A . 38 ASP HB2 1 1
16 22409 1 1 38 ASP HB3 H 9.229 -7.963 -29.175 1.00 . A A . 38 ASP HB3 1 1
16 22410 1 1 38 ASP N N 7.581 -6.171 -28.088 1.00 . A A . 38 ASP N 1 1
16 22411 1 1 38 ASP O O 6.310 -7.257 -31.264 1.00 . A A . 38 ASP O 1 1
16 22412 1 1 38 ASP OD1 O 9.544 -6.435 -32.061 1.00 . A A . 38 ASP OD1 1 1
16 22413 1 1 38 ASP OD2 O 9.379 -8.570 -31.622 1.00 . A A . 38 ASP OD2 1 1
16 22414 1 1 39 ASP C C 3.733 -8.384 -30.060 1.00 . A A . 39 ASP C 1 1
16 22415 1 1 39 ASP CA C 4.999 -9.145 -29.633 1.00 . A A . 39 ASP CA 1 1
16 22416 1 1 39 ASP CB C 4.665 -10.060 -28.448 1.00 . A A . 39 ASP CB 1 1
16 22417 1 1 39 ASP CG C 3.463 -10.969 -28.755 1.00 . A A . 39 ASP CG 1 1
16 22418 1 1 39 ASP H H 6.443 -8.302 -28.308 1.00 . A A . 39 ASP H 1 1
16 22419 1 1 39 ASP HA H 5.326 -9.768 -30.466 1.00 . A A . 39 ASP HA 1 1
16 22420 1 1 39 ASP HB2 H 5.536 -10.673 -28.211 1.00 . A A . 39 ASP HB2 1 1
16 22421 1 1 39 ASP HB3 H 4.439 -9.445 -27.574 1.00 . A A . 39 ASP HB3 1 1
16 22422 1 1 39 ASP N N 6.097 -8.248 -29.255 1.00 . A A . 39 ASP N 1 1
16 22423 1 1 39 ASP O O 2.958 -8.888 -30.875 1.00 . A A . 39 ASP O 1 1
16 22424 1 1 39 ASP OD1 O 3.631 -11.982 -29.471 1.00 . A A . 39 ASP OD1 1 1
16 22425 1 1 39 ASP OD2 O 2.355 -10.684 -28.246 1.00 . A A . 39 ASP OD2 1 1
16 22426 1 1 40 GLY C C 1.678 -5.947 -28.442 1.00 . A A . 40 GLY C 1 1
16 22427 1 1 40 GLY CA C 2.350 -6.341 -29.760 1.00 . A A . 40 GLY CA 1 1
16 22428 1 1 40 GLY H H 4.254 -6.772 -28.941 1.00 . A A . 40 GLY H 1 1
16 22429 1 1 40 GLY HA2 H 2.653 -5.437 -30.290 1.00 . A A . 40 GLY HA2 1 1
16 22430 1 1 40 GLY HA3 H 1.624 -6.876 -30.370 1.00 . A A . 40 GLY HA3 1 1
16 22431 1 1 40 GLY N N 3.530 -7.171 -29.535 1.00 . A A . 40 GLY N 1 1
16 22432 1 1 40 GLY O O 0.894 -4.997 -28.413 1.00 . A A . 40 GLY O 1 1
16 22433 1 1 41 ARG C C 2.004 -4.910 -25.618 1.00 . A A . 41 ARG C 1 1
16 22434 1 1 41 ARG CA C 1.537 -6.316 -26.003 1.00 . A A . 41 ARG CA 1 1
16 22435 1 1 41 ARG CB C 2.037 -7.354 -24.969 1.00 . A A . 41 ARG CB 1 1
16 22436 1 1 41 ARG CD C 0.805 -9.464 -25.737 1.00 . A A . 41 ARG CD 1 1
16 22437 1 1 41 ARG CG C 1.025 -8.453 -24.609 1.00 . A A . 41 ARG CG 1 1
16 22438 1 1 41 ARG CZ C -0.652 -11.449 -26.150 1.00 . A A . 41 ARG CZ 1 1
16 22439 1 1 41 ARG H H 2.644 -7.421 -27.449 1.00 . A A . 41 ARG H 1 1
16 22440 1 1 41 ARG HA H 0.445 -6.301 -26.005 1.00 . A A . 41 ARG HA 1 1
16 22441 1 1 41 ARG HB2 H 2.964 -7.814 -25.312 1.00 . A A . 41 ARG HB2 1 1
16 22442 1 1 41 ARG HB3 H 2.267 -6.835 -24.039 1.00 . A A . 41 ARG HB3 1 1
16 22443 1 1 41 ARG HD2 H 0.555 -8.938 -26.659 1.00 . A A . 41 ARG HD2 1 1
16 22444 1 1 41 ARG HD3 H 1.729 -10.023 -25.884 1.00 . A A . 41 ARG HD3 1 1
16 22445 1 1 41 ARG HE H -0.809 -10.199 -24.568 1.00 . A A . 41 ARG HE 1 1
16 22446 1 1 41 ARG HG2 H 1.391 -8.989 -23.732 1.00 . A A . 41 ARG HG2 1 1
16 22447 1 1 41 ARG HG3 H 0.075 -7.995 -24.341 1.00 . A A . 41 ARG HG3 1 1
16 22448 1 1 41 ARG HH11 H 0.842 -11.247 -27.554 1.00 . A A . 41 ARG HH11 1 1
16 22449 1 1 41 ARG HH12 H -0.258 -12.560 -27.833 1.00 . A A . 41 ARG HH12 1 1
16 22450 1 1 41 ARG HH21 H -2.195 -11.915 -24.898 1.00 . A A . 41 ARG HH21 1 1
16 22451 1 1 41 ARG HH22 H -2.016 -12.980 -26.268 1.00 . A A . 41 ARG HH22 1 1
16 22452 1 1 41 ARG N N 1.990 -6.660 -27.349 1.00 . A A . 41 ARG N 1 1
16 22453 1 1 41 ARG NE N -0.284 -10.397 -25.411 1.00 . A A . 41 ARG NE 1 1
16 22454 1 1 41 ARG NH1 N 0.007 -11.773 -27.261 1.00 . A A . 41 ARG NH1 1 1
16 22455 1 1 41 ARG NH2 N -1.691 -12.172 -25.757 1.00 . A A . 41 ARG NH2 1 1
16 22456 1 1 41 ARG O O 2.957 -4.364 -26.176 1.00 . A A . 41 ARG O 1 1
16 22457 1 1 42 VAL C C 2.083 -3.794 -22.381 1.00 . A A . 42 VAL C 1 1
16 22458 1 1 42 VAL CA C 1.897 -3.257 -23.795 1.00 . A A . 42 VAL CA 1 1
16 22459 1 1 42 VAL CB C 0.901 -2.086 -23.909 1.00 . A A . 42 VAL CB 1 1
16 22460 1 1 42 VAL CG1 C 1.116 -0.983 -22.863 1.00 . A A . 42 VAL CG1 1 1
16 22461 1 1 42 VAL CG2 C 0.995 -1.471 -25.309 1.00 . A A . 42 VAL CG2 1 1
16 22462 1 1 42 VAL H H 0.621 -4.884 -24.155 1.00 . A A . 42 VAL H 1 1
16 22463 1 1 42 VAL HA H 2.869 -2.940 -24.172 1.00 . A A . 42 VAL HA 1 1
16 22464 1 1 42 VAL HB H -0.110 -2.468 -23.783 1.00 . A A . 42 VAL HB 1 1
16 22465 1 1 42 VAL HG11 H 2.138 -0.612 -22.912 1.00 . A A . 42 VAL HG11 1 1
16 22466 1 1 42 VAL HG12 H 0.429 -0.156 -23.043 1.00 . A A . 42 VAL HG12 1 1
16 22467 1 1 42 VAL HG13 H 0.925 -1.380 -21.865 1.00 . A A . 42 VAL HG13 1 1
16 22468 1 1 42 VAL HG21 H 1.979 -1.026 -25.461 1.00 . A A . 42 VAL HG21 1 1
16 22469 1 1 42 VAL HG22 H 0.816 -2.229 -26.072 1.00 . A A . 42 VAL HG22 1 1
16 22470 1 1 42 VAL HG23 H 0.230 -0.704 -25.404 1.00 . A A . 42 VAL HG23 1 1
16 22471 1 1 42 VAL N N 1.399 -4.378 -24.569 1.00 . A A . 42 VAL N 1 1
16 22472 1 1 42 VAL O O 1.361 -4.697 -21.954 1.00 . A A . 42 VAL O 1 1
16 22473 1 1 43 GLU C C 3.458 -2.390 -19.470 1.00 . A A . 43 GLU C 1 1
16 22474 1 1 43 GLU CA C 3.419 -3.654 -20.320 1.00 . A A . 43 GLU CA 1 1
16 22475 1 1 43 GLU CB C 4.776 -4.366 -20.374 1.00 . A A . 43 GLU CB 1 1
16 22476 1 1 43 GLU CD C 6.602 -5.577 -19.090 1.00 . A A . 43 GLU CD 1 1
16 22477 1 1 43 GLU CG C 5.205 -4.936 -19.018 1.00 . A A . 43 GLU CG 1 1
16 22478 1 1 43 GLU H H 3.577 -2.461 -22.041 1.00 . A A . 43 GLU H 1 1
16 22479 1 1 43 GLU HA H 2.673 -4.342 -19.927 1.00 . A A . 43 GLU HA 1 1
16 22480 1 1 43 GLU HB2 H 4.702 -5.182 -21.090 1.00 . A A . 43 GLU HB2 1 1
16 22481 1 1 43 GLU HB3 H 5.535 -3.668 -20.722 1.00 . A A . 43 GLU HB3 1 1
16 22482 1 1 43 GLU HG2 H 5.212 -4.132 -18.281 1.00 . A A . 43 GLU HG2 1 1
16 22483 1 1 43 GLU HG3 H 4.476 -5.684 -18.700 1.00 . A A . 43 GLU HG3 1 1
16 22484 1 1 43 GLU N N 3.054 -3.248 -21.661 1.00 . A A . 43 GLU N 1 1
16 22485 1 1 43 GLU O O 3.924 -1.341 -19.927 1.00 . A A . 43 GLU O 1 1
16 22486 1 1 43 GLU OE1 O 6.836 -6.435 -19.971 1.00 . A A . 43 GLU OE1 1 1
16 22487 1 1 43 GLU OE2 O 7.470 -5.232 -18.256 1.00 . A A . 43 GLU OE2 1 1
16 22488 1 1 44 ILE C C 3.274 -1.902 -15.967 1.00 . A A . 44 ILE C 1 1
16 22489 1 1 44 ILE CA C 2.783 -1.385 -17.320 1.00 . A A . 44 ILE CA 1 1
16 22490 1 1 44 ILE CB C 1.290 -0.967 -17.244 1.00 . A A . 44 ILE CB 1 1
16 22491 1 1 44 ILE CD1 C -1.014 -0.795 -18.427 1.00 . A A . 44 ILE CD1 1 1
16 22492 1 1 44 ILE CG1 C 0.461 -1.202 -18.537 1.00 . A A . 44 ILE CG1 1 1
16 22493 1 1 44 ILE CG2 C 1.213 0.498 -16.781 1.00 . A A . 44 ILE CG2 1 1
16 22494 1 1 44 ILE H H 2.597 -3.381 -17.916 1.00 . A A . 44 ILE H 1 1
16 22495 1 1 44 ILE HA H 3.392 -0.543 -17.646 1.00 . A A . 44 ILE HA 1 1
16 22496 1 1 44 ILE HB H 0.832 -1.585 -16.476 1.00 . A A . 44 ILE HB 1 1
16 22497 1 1 44 ILE HD11 H -1.543 -1.112 -19.325 1.00 . A A . 44 ILE HD11 1 1
16 22498 1 1 44 ILE HD12 H -1.469 -1.272 -17.560 1.00 . A A . 44 ILE HD12 1 1
16 22499 1 1 44 ILE HD13 H -1.100 0.286 -18.340 1.00 . A A . 44 ILE HD13 1 1
16 22500 1 1 44 ILE HG12 H 0.910 -0.658 -19.364 1.00 . A A . 44 ILE HG12 1 1
16 22501 1 1 44 ILE HG13 H 0.469 -2.266 -18.785 1.00 . A A . 44 ILE HG13 1 1
16 22502 1 1 44 ILE HG21 H 0.207 0.727 -16.439 1.00 . A A . 44 ILE HG21 1 1
16 22503 1 1 44 ILE HG22 H 1.887 0.676 -15.944 1.00 . A A . 44 ILE HG22 1 1
16 22504 1 1 44 ILE HG23 H 1.480 1.165 -17.599 1.00 . A A . 44 ILE HG23 1 1
16 22505 1 1 44 ILE N N 2.958 -2.488 -18.243 1.00 . A A . 44 ILE N 1 1
16 22506 1 1 44 ILE O O 3.023 -3.060 -15.624 1.00 . A A . 44 ILE O 1 1
16 22507 1 1 45 LEU C C 4.441 -0.233 -12.986 1.00 . A A . 45 LEU C 1 1
16 22508 1 1 45 LEU CA C 4.462 -1.468 -13.866 1.00 . A A . 45 LEU CA 1 1
16 22509 1 1 45 LEU CB C 5.877 -2.043 -14.059 1.00 . A A . 45 LEU CB 1 1
16 22510 1 1 45 LEU CD1 C 7.707 -3.477 -13.147 1.00 . A A . 45 LEU CD1 1 1
16 22511 1 1 45 LEU CD2 C 7.236 -1.313 -12.006 1.00 . A A . 45 LEU CD2 1 1
16 22512 1 1 45 LEU CG C 6.601 -2.485 -12.771 1.00 . A A . 45 LEU CG 1 1
16 22513 1 1 45 LEU H H 4.146 -0.121 -15.492 1.00 . A A . 45 LEU H 1 1
16 22514 1 1 45 LEU HA H 3.824 -2.234 -13.426 1.00 . A A . 45 LEU HA 1 1
16 22515 1 1 45 LEU HB2 H 5.777 -2.912 -14.710 1.00 . A A . 45 LEU HB2 1 1
16 22516 1 1 45 LEU HB3 H 6.495 -1.314 -14.586 1.00 . A A . 45 LEU HB3 1 1
16 22517 1 1 45 LEU HD11 H 8.235 -3.810 -12.253 1.00 . A A . 45 LEU HD11 1 1
16 22518 1 1 45 LEU HD12 H 7.271 -4.353 -13.630 1.00 . A A . 45 LEU HD12 1 1
16 22519 1 1 45 LEU HD13 H 8.414 -3.009 -13.832 1.00 . A A . 45 LEU HD13 1 1
16 22520 1 1 45 LEU HD21 H 7.703 -0.618 -12.705 1.00 . A A . 45 LEU HD21 1 1
16 22521 1 1 45 LEU HD22 H 6.493 -0.774 -11.425 1.00 . A A . 45 LEU HD22 1 1
16 22522 1 1 45 LEU HD23 H 7.998 -1.681 -11.321 1.00 . A A . 45 LEU HD23 1 1
16 22523 1 1 45 LEU HG H 5.900 -3.000 -12.115 1.00 . A A . 45 LEU HG 1 1
16 22524 1 1 45 LEU N N 3.947 -1.072 -15.177 1.00 . A A . 45 LEU N 1 1
16 22525 1 1 45 LEU O O 4.945 0.801 -13.420 1.00 . A A . 45 LEU O 1 1
16 22526 1 1 46 ALA C C 3.739 0.356 -9.422 1.00 . A A . 46 ALA C 1 1
16 22527 1 1 46 ALA CA C 3.802 0.824 -10.871 1.00 . A A . 46 ALA CA 1 1
16 22528 1 1 46 ALA CB C 2.565 1.676 -11.183 1.00 . A A . 46 ALA CB 1 1
16 22529 1 1 46 ALA H H 3.489 -1.192 -11.447 1.00 . A A . 46 ALA H 1 1
16 22530 1 1 46 ALA HA H 4.700 1.426 -11.006 1.00 . A A . 46 ALA HA 1 1
16 22531 1 1 46 ALA HB1 H 1.662 1.113 -10.950 1.00 . A A . 46 ALA HB1 1 1
16 22532 1 1 46 ALA HB2 H 2.582 2.573 -10.566 1.00 . A A . 46 ALA HB2 1 1
16 22533 1 1 46 ALA HB3 H 2.554 1.970 -12.235 1.00 . A A . 46 ALA HB3 1 1
16 22534 1 1 46 ALA N N 3.869 -0.312 -11.781 1.00 . A A . 46 ALA N 1 1
16 22535 1 1 46 ALA O O 3.105 -0.658 -9.126 1.00 . A A . 46 ALA O 1 1
16 22536 1 1 47 GLU C C 2.939 1.882 -6.698 1.00 . A A . 47 GLU C 1 1
16 22537 1 1 47 GLU CA C 4.143 0.998 -7.082 1.00 . A A . 47 GLU CA 1 1
16 22538 1 1 47 GLU CB C 5.415 1.368 -6.298 1.00 . A A . 47 GLU CB 1 1
16 22539 1 1 47 GLU CD C 7.153 3.075 -5.613 1.00 . A A . 47 GLU CD 1 1
16 22540 1 1 47 GLU CG C 5.868 2.830 -6.414 1.00 . A A . 47 GLU CG 1 1
16 22541 1 1 47 GLU H H 4.744 1.997 -8.838 1.00 . A A . 47 GLU H 1 1
16 22542 1 1 47 GLU HA H 3.952 -0.048 -6.858 1.00 . A A . 47 GLU HA 1 1
16 22543 1 1 47 GLU HB2 H 5.234 1.152 -5.246 1.00 . A A . 47 GLU HB2 1 1
16 22544 1 1 47 GLU HB3 H 6.228 0.722 -6.633 1.00 . A A . 47 GLU HB3 1 1
16 22545 1 1 47 GLU HG2 H 6.057 3.057 -7.463 1.00 . A A . 47 GLU HG2 1 1
16 22546 1 1 47 GLU HG3 H 5.080 3.492 -6.052 1.00 . A A . 47 GLU HG3 1 1
16 22547 1 1 47 GLU N N 4.360 1.112 -8.517 1.00 . A A . 47 GLU N 1 1
16 22548 1 1 47 GLU O O 2.691 2.907 -7.348 1.00 . A A . 47 GLU O 1 1
16 22549 1 1 47 GLU OE1 O 7.081 3.297 -4.384 1.00 . A A . 47 GLU OE1 1 1
16 22550 1 1 47 GLU OE2 O 8.244 3.015 -6.222 1.00 . A A . 47 GLU OE2 1 1
16 22551 1 1 48 GLY C C 0.334 1.631 -4.004 1.00 . A A . 48 GLY C 1 1
16 22552 1 1 48 GLY CA C 1.137 2.359 -5.083 1.00 . A A . 48 GLY CA 1 1
16 22553 1 1 48 GLY H H 2.409 0.668 -5.134 1.00 . A A . 48 GLY H 1 1
16 22554 1 1 48 GLY HA2 H 1.570 3.265 -4.660 1.00 . A A . 48 GLY HA2 1 1
16 22555 1 1 48 GLY HA3 H 0.455 2.642 -5.879 1.00 . A A . 48 GLY HA3 1 1
16 22556 1 1 48 GLY N N 2.208 1.533 -5.634 1.00 . A A . 48 GLY N 1 1
16 22557 1 1 48 GLY O O 0.590 0.458 -3.732 1.00 . A A . 48 GLY O 1 1
16 22558 1 1 49 PRO C C -2.515 0.736 -3.178 1.00 . A A . 49 PRO C 1 1
16 22559 1 1 49 PRO CA C -1.533 1.639 -2.420 1.00 . A A . 49 PRO CA 1 1
16 22560 1 1 49 PRO CB C -2.219 2.768 -1.646 1.00 . A A . 49 PRO CB 1 1
16 22561 1 1 49 PRO CD C -0.910 3.722 -3.438 1.00 . A A . 49 PRO CD 1 1
16 22562 1 1 49 PRO CG C -2.175 3.955 -2.608 1.00 . A A . 49 PRO CG 1 1
16 22563 1 1 49 PRO HA H -0.960 1.029 -1.725 1.00 . A A . 49 PRO HA 1 1
16 22564 1 1 49 PRO HB2 H -3.241 2.515 -1.362 1.00 . A A . 49 PRO HB2 1 1
16 22565 1 1 49 PRO HB3 H -1.628 3.004 -0.759 1.00 . A A . 49 PRO HB3 1 1
16 22566 1 1 49 PRO HD2 H -1.070 4.027 -4.473 1.00 . A A . 49 PRO HD2 1 1
16 22567 1 1 49 PRO HD3 H -0.076 4.279 -3.007 1.00 . A A . 49 PRO HD3 1 1
16 22568 1 1 49 PRO HG2 H -3.052 3.920 -3.249 1.00 . A A . 49 PRO HG2 1 1
16 22569 1 1 49 PRO HG3 H -2.135 4.905 -2.074 1.00 . A A . 49 PRO HG3 1 1
16 22570 1 1 49 PRO N N -0.626 2.299 -3.348 1.00 . A A . 49 PRO N 1 1
16 22571 1 1 49 PRO O O -2.820 0.970 -4.350 1.00 . A A . 49 PRO O 1 1
16 22572 1 1 50 GLU C C -5.059 -0.756 -3.844 1.00 . A A . 50 GLU C 1 1
16 22573 1 1 50 GLU CA C -3.854 -1.340 -3.101 1.00 . A A . 50 GLU CA 1 1
16 22574 1 1 50 GLU CB C -4.293 -2.321 -2.001 1.00 . A A . 50 GLU CB 1 1
16 22575 1 1 50 GLU CD C -5.463 -4.501 -1.426 1.00 . A A . 50 GLU CD 1 1
16 22576 1 1 50 GLU CG C -5.045 -3.541 -2.554 1.00 . A A . 50 GLU CG 1 1
16 22577 1 1 50 GLU H H -2.773 -0.409 -1.527 1.00 . A A . 50 GLU H 1 1
16 22578 1 1 50 GLU HA H -3.239 -1.880 -3.822 1.00 . A A . 50 GLU HA 1 1
16 22579 1 1 50 GLU HB2 H -3.408 -2.668 -1.467 1.00 . A A . 50 GLU HB2 1 1
16 22580 1 1 50 GLU HB3 H -4.934 -1.800 -1.289 1.00 . A A . 50 GLU HB3 1 1
16 22581 1 1 50 GLU HG2 H -5.936 -3.208 -3.090 1.00 . A A . 50 GLU HG2 1 1
16 22582 1 1 50 GLU HG3 H -4.404 -4.063 -3.269 1.00 . A A . 50 GLU HG3 1 1
16 22583 1 1 50 GLU N N -3.036 -0.289 -2.496 1.00 . A A . 50 GLU N 1 1
16 22584 1 1 50 GLU O O -5.316 -1.135 -4.987 1.00 . A A . 50 GLU O 1 1
16 22585 1 1 50 GLU OE1 O -4.680 -5.407 -1.061 1.00 . A A . 50 GLU OE1 1 1
16 22586 1 1 50 GLU OE2 O -6.590 -4.368 -0.895 1.00 . A A . 50 GLU OE2 1 1
16 22587 1 1 51 ASN C C -6.588 1.554 -5.118 1.00 . A A . 51 ASN C 1 1
16 22588 1 1 51 ASN CA C -6.953 0.800 -3.843 1.00 . A A . 51 ASN CA 1 1
16 22589 1 1 51 ASN CB C -7.660 1.753 -2.870 1.00 . A A . 51 ASN CB 1 1
16 22590 1 1 51 ASN CG C -8.844 2.428 -3.558 1.00 . A A . 51 ASN CG 1 1
16 22591 1 1 51 ASN H H -5.504 0.480 -2.296 1.00 . A A . 51 ASN H 1 1
16 22592 1 1 51 ASN HA H -7.647 0.003 -4.115 1.00 . A A . 51 ASN HA 1 1
16 22593 1 1 51 ASN HB2 H -8.006 1.197 -1.996 1.00 . A A . 51 ASN HB2 1 1
16 22594 1 1 51 ASN HB3 H -6.964 2.524 -2.533 1.00 . A A . 51 ASN HB3 1 1
16 22595 1 1 51 ASN HD21 H -10.103 0.884 -3.143 1.00 . A A . 51 ASN HD21 1 1
16 22596 1 1 51 ASN HD22 H -10.792 2.192 -4.064 1.00 . A A . 51 ASN HD22 1 1
16 22597 1 1 51 ASN N N -5.772 0.195 -3.227 1.00 . A A . 51 ASN N 1 1
16 22598 1 1 51 ASN ND2 N -10.000 1.786 -3.588 1.00 . A A . 51 ASN ND2 1 1
16 22599 1 1 51 ASN O O -7.319 1.466 -6.105 1.00 . A A . 51 ASN O 1 1
16 22600 1 1 51 ASN OD1 O -8.723 3.527 -4.094 1.00 . A A . 51 ASN OD1 1 1
16 22601 1 1 52 ALA C C -4.722 2.060 -7.434 1.00 . A A . 52 ALA C 1 1
16 22602 1 1 52 ALA CA C -5.021 3.025 -6.289 1.00 . A A . 52 ALA CA 1 1
16 22603 1 1 52 ALA CB C -3.780 3.854 -5.944 1.00 . A A . 52 ALA CB 1 1
16 22604 1 1 52 ALA H H -4.859 2.247 -4.313 1.00 . A A . 52 ALA H 1 1
16 22605 1 1 52 ALA HA H -5.816 3.701 -6.597 1.00 . A A . 52 ALA HA 1 1
16 22606 1 1 52 ALA HB1 H -4.037 4.619 -5.212 1.00 . A A . 52 ALA HB1 1 1
16 22607 1 1 52 ALA HB2 H -2.991 3.214 -5.547 1.00 . A A . 52 ALA HB2 1 1
16 22608 1 1 52 ALA HB3 H -3.406 4.340 -6.844 1.00 . A A . 52 ALA HB3 1 1
16 22609 1 1 52 ALA N N -5.467 2.283 -5.119 1.00 . A A . 52 ALA N 1 1
16 22610 1 1 52 ALA O O -5.197 2.256 -8.553 1.00 . A A . 52 ALA O 1 1
16 22611 1 1 53 LEU C C -4.770 -0.706 -8.699 1.00 . A A . 53 LEU C 1 1
16 22612 1 1 53 LEU CA C -3.552 0.007 -8.115 1.00 . A A . 53 LEU CA 1 1
16 22613 1 1 53 LEU CB C -2.601 -1.002 -7.453 1.00 . A A . 53 LEU CB 1 1
16 22614 1 1 53 LEU CD1 C -0.583 -1.415 -6.080 1.00 . A A . 53 LEU CD1 1 1
16 22615 1 1 53 LEU CD2 C -0.283 -0.091 -8.151 1.00 . A A . 53 LEU CD2 1 1
16 22616 1 1 53 LEU CG C -1.249 -0.409 -7.008 1.00 . A A . 53 LEU CG 1 1
16 22617 1 1 53 LEU H H -3.634 0.900 -6.179 1.00 . A A . 53 LEU H 1 1
16 22618 1 1 53 LEU HA H -3.040 0.507 -8.930 1.00 . A A . 53 LEU HA 1 1
16 22619 1 1 53 LEU HB2 H -3.109 -1.414 -6.580 1.00 . A A . 53 LEU HB2 1 1
16 22620 1 1 53 LEU HB3 H -2.418 -1.830 -8.139 1.00 . A A . 53 LEU HB3 1 1
16 22621 1 1 53 LEU HD11 H -0.454 -2.376 -6.578 1.00 . A A . 53 LEU HD11 1 1
16 22622 1 1 53 LEU HD12 H 0.383 -1.029 -5.761 1.00 . A A . 53 LEU HD12 1 1
16 22623 1 1 53 LEU HD13 H -1.215 -1.541 -5.204 1.00 . A A . 53 LEU HD13 1 1
16 22624 1 1 53 LEU HD21 H 0.597 0.417 -7.758 1.00 . A A . 53 LEU HD21 1 1
16 22625 1 1 53 LEU HD22 H 0.045 -1.009 -8.635 1.00 . A A . 53 LEU HD22 1 1
16 22626 1 1 53 LEU HD23 H -0.758 0.562 -8.880 1.00 . A A . 53 LEU HD23 1 1
16 22627 1 1 53 LEU HG H -1.416 0.511 -6.451 1.00 . A A . 53 LEU HG 1 1
16 22628 1 1 53 LEU N N -3.965 1.002 -7.135 1.00 . A A . 53 LEU N 1 1
16 22629 1 1 53 LEU O O -4.879 -0.847 -9.914 1.00 . A A . 53 LEU O 1 1
16 22630 1 1 54 GLN C C -7.839 -0.950 -9.089 1.00 . A A . 54 GLN C 1 1
16 22631 1 1 54 GLN CA C -6.889 -1.853 -8.300 1.00 . A A . 54 GLN CA 1 1
16 22632 1 1 54 GLN CB C -7.584 -2.526 -7.105 1.00 . A A . 54 GLN CB 1 1
16 22633 1 1 54 GLN CD C -6.813 -4.907 -7.670 1.00 . A A . 54 GLN CD 1 1
16 22634 1 1 54 GLN CG C -6.820 -3.778 -6.627 1.00 . A A . 54 GLN CG 1 1
16 22635 1 1 54 GLN H H -5.550 -1.016 -6.861 1.00 . A A . 54 GLN H 1 1
16 22636 1 1 54 GLN HA H -6.557 -2.623 -8.988 1.00 . A A . 54 GLN HA 1 1
16 22637 1 1 54 GLN HB2 H -7.672 -1.815 -6.283 1.00 . A A . 54 GLN HB2 1 1
16 22638 1 1 54 GLN HB3 H -8.594 -2.822 -7.396 1.00 . A A . 54 GLN HB3 1 1
16 22639 1 1 54 GLN HE21 H -4.856 -5.405 -7.302 1.00 . A A . 54 GLN HE21 1 1
16 22640 1 1 54 GLN HE22 H -5.668 -6.329 -8.549 1.00 . A A . 54 GLN HE22 1 1
16 22641 1 1 54 GLN HG2 H -5.796 -3.502 -6.376 1.00 . A A . 54 GLN HG2 1 1
16 22642 1 1 54 GLN HG3 H -7.291 -4.153 -5.716 1.00 . A A . 54 GLN HG3 1 1
16 22643 1 1 54 GLN N N -5.706 -1.133 -7.855 1.00 . A A . 54 GLN N 1 1
16 22644 1 1 54 GLN NE2 N -5.696 -5.587 -7.868 1.00 . A A . 54 GLN NE2 1 1
16 22645 1 1 54 GLN O O -8.363 -1.376 -10.117 1.00 . A A . 54 GLN O 1 1
16 22646 1 1 54 GLN OE1 O -7.813 -5.180 -8.329 1.00 . A A . 54 GLN OE1 1 1
16 22647 1 1 55 SER C C -8.237 1.498 -10.814 1.00 . A A . 55 SER C 1 1
16 22648 1 1 55 SER CA C -8.838 1.260 -9.424 1.00 . A A . 55 SER CA 1 1
16 22649 1 1 55 SER CB C -8.965 2.580 -8.655 1.00 . A A . 55 SER CB 1 1
16 22650 1 1 55 SER H H -7.562 0.609 -7.826 1.00 . A A . 55 SER H 1 1
16 22651 1 1 55 SER HA H -9.836 0.838 -9.553 1.00 . A A . 55 SER HA 1 1
16 22652 1 1 55 SER HB2 H -7.981 3.044 -8.570 1.00 . A A . 55 SER HB2 1 1
16 22653 1 1 55 SER HB3 H -9.622 3.252 -9.208 1.00 . A A . 55 SER HB3 1 1
16 22654 1 1 55 SER HG H -8.780 1.989 -6.815 1.00 . A A . 55 SER HG 1 1
16 22655 1 1 55 SER N N -8.020 0.306 -8.675 1.00 . A A . 55 SER N 1 1
16 22656 1 1 55 SER O O -8.963 1.544 -11.811 1.00 . A A . 55 SER O 1 1
16 22657 1 1 55 SER OG O -9.494 2.376 -7.359 1.00 . A A . 55 SER OG 1 1
16 22658 1 1 56 PHE C C -6.487 0.418 -13.006 1.00 . A A . 56 PHE C 1 1
16 22659 1 1 56 PHE CA C -6.201 1.671 -12.165 1.00 . A A . 56 PHE CA 1 1
16 22660 1 1 56 PHE CB C -4.704 1.894 -11.904 1.00 . A A . 56 PHE CB 1 1
16 22661 1 1 56 PHE CD1 C -3.512 0.533 -13.665 1.00 . A A . 56 PHE CD1 1 1
16 22662 1 1 56 PHE CD2 C -3.439 2.966 -13.819 1.00 . A A . 56 PHE CD2 1 1
16 22663 1 1 56 PHE CE1 C -2.805 0.429 -14.869 1.00 . A A . 56 PHE CE1 1 1
16 22664 1 1 56 PHE CE2 C -2.710 2.853 -15.011 1.00 . A A . 56 PHE CE2 1 1
16 22665 1 1 56 PHE CG C -3.856 1.801 -13.151 1.00 . A A . 56 PHE CG 1 1
16 22666 1 1 56 PHE CZ C -2.412 1.590 -15.546 1.00 . A A . 56 PHE CZ 1 1
16 22667 1 1 56 PHE H H -6.348 1.593 -10.052 1.00 . A A . 56 PHE H 1 1
16 22668 1 1 56 PHE HA H -6.576 2.532 -12.718 1.00 . A A . 56 PHE HA 1 1
16 22669 1 1 56 PHE HB2 H -4.573 2.878 -11.452 1.00 . A A . 56 PHE HB2 1 1
16 22670 1 1 56 PHE HB3 H -4.335 1.161 -11.193 1.00 . A A . 56 PHE HB3 1 1
16 22671 1 1 56 PHE HD1 H -3.798 -0.368 -13.143 1.00 . A A . 56 PHE HD1 1 1
16 22672 1 1 56 PHE HD2 H -3.673 3.949 -13.427 1.00 . A A . 56 PHE HD2 1 1
16 22673 1 1 56 PHE HE1 H -2.561 -0.537 -15.278 1.00 . A A . 56 PHE HE1 1 1
16 22674 1 1 56 PHE HE2 H -2.380 3.739 -15.518 1.00 . A A . 56 PHE HE2 1 1
16 22675 1 1 56 PHE HZ H -1.863 1.499 -16.468 1.00 . A A . 56 PHE HZ 1 1
16 22676 1 1 56 PHE N N -6.906 1.599 -10.898 1.00 . A A . 56 PHE N 1 1
16 22677 1 1 56 PHE O O -6.833 0.562 -14.176 1.00 . A A . 56 PHE O 1 1
16 22678 1 1 57 VAL C C -8.096 -1.971 -13.768 1.00 . A A . 57 VAL C 1 1
16 22679 1 1 57 VAL CA C -6.676 -2.024 -13.189 1.00 . A A . 57 VAL CA 1 1
16 22680 1 1 57 VAL CB C -6.439 -3.269 -12.297 1.00 . A A . 57 VAL CB 1 1
16 22681 1 1 57 VAL CG1 C -6.961 -4.575 -12.918 1.00 . A A . 57 VAL CG1 1 1
16 22682 1 1 57 VAL CG2 C -4.946 -3.479 -12.006 1.00 . A A . 57 VAL CG2 1 1
16 22683 1 1 57 VAL H H -6.084 -0.878 -11.482 1.00 . A A . 57 VAL H 1 1
16 22684 1 1 57 VAL HA H -5.986 -2.059 -14.035 1.00 . A A . 57 VAL HA 1 1
16 22685 1 1 57 VAL HB H -6.952 -3.127 -11.348 1.00 . A A . 57 VAL HB 1 1
16 22686 1 1 57 VAL HG11 H -6.709 -5.419 -12.277 1.00 . A A . 57 VAL HG11 1 1
16 22687 1 1 57 VAL HG12 H -8.048 -4.540 -13.013 1.00 . A A . 57 VAL HG12 1 1
16 22688 1 1 57 VAL HG13 H -6.522 -4.728 -13.905 1.00 . A A . 57 VAL HG13 1 1
16 22689 1 1 57 VAL HG21 H -4.824 -4.223 -11.219 1.00 . A A . 57 VAL HG21 1 1
16 22690 1 1 57 VAL HG22 H -4.444 -3.831 -12.906 1.00 . A A . 57 VAL HG22 1 1
16 22691 1 1 57 VAL HG23 H -4.476 -2.554 -11.679 1.00 . A A . 57 VAL HG23 1 1
16 22692 1 1 57 VAL N N -6.395 -0.794 -12.444 1.00 . A A . 57 VAL N 1 1
16 22693 1 1 57 VAL O O -8.276 -2.308 -14.938 1.00 . A A . 57 VAL O 1 1
16 22694 1 1 58 GLU C C -10.513 -0.372 -14.669 1.00 . A A . 58 GLU C 1 1
16 22695 1 1 58 GLU CA C -10.455 -1.369 -13.511 1.00 . A A . 58 GLU CA 1 1
16 22696 1 1 58 GLU CB C -11.430 -0.960 -12.396 1.00 . A A . 58 GLU CB 1 1
16 22697 1 1 58 GLU CD C -12.698 -1.705 -10.326 1.00 . A A . 58 GLU CD 1 1
16 22698 1 1 58 GLU CG C -11.605 -2.063 -11.349 1.00 . A A . 58 GLU CG 1 1
16 22699 1 1 58 GLU H H -8.912 -1.262 -12.037 1.00 . A A . 58 GLU H 1 1
16 22700 1 1 58 GLU HA H -10.762 -2.336 -13.902 1.00 . A A . 58 GLU HA 1 1
16 22701 1 1 58 GLU HB2 H -11.080 -0.049 -11.911 1.00 . A A . 58 GLU HB2 1 1
16 22702 1 1 58 GLU HB3 H -12.402 -0.756 -12.848 1.00 . A A . 58 GLU HB3 1 1
16 22703 1 1 58 GLU HG2 H -11.869 -2.992 -11.858 1.00 . A A . 58 GLU HG2 1 1
16 22704 1 1 58 GLU HG3 H -10.658 -2.224 -10.836 1.00 . A A . 58 GLU HG3 1 1
16 22705 1 1 58 GLU N N -9.092 -1.505 -13.006 1.00 . A A . 58 GLU N 1 1
16 22706 1 1 58 GLU O O -11.174 -0.640 -15.669 1.00 . A A . 58 GLU O 1 1
16 22707 1 1 58 GLU OE1 O -12.406 -1.019 -9.320 1.00 . A A . 58 GLU OE1 1 1
16 22708 1 1 58 GLU OE2 O -13.865 -2.121 -10.508 1.00 . A A . 58 GLU OE2 1 1
16 22709 1 1 59 ALA C C -9.140 1.153 -16.923 1.00 . A A . 59 ALA C 1 1
16 22710 1 1 59 ALA CA C -9.719 1.746 -15.631 1.00 . A A . 59 ALA CA 1 1
16 22711 1 1 59 ALA CB C -8.907 2.960 -15.165 1.00 . A A . 59 ALA CB 1 1
16 22712 1 1 59 ALA H H -9.266 0.896 -13.710 1.00 . A A . 59 ALA H 1 1
16 22713 1 1 59 ALA HA H -10.732 2.085 -15.851 1.00 . A A . 59 ALA HA 1 1
16 22714 1 1 59 ALA HB1 H -7.862 2.692 -15.016 1.00 . A A . 59 ALA HB1 1 1
16 22715 1 1 59 ALA HB2 H -8.959 3.739 -15.928 1.00 . A A . 59 ALA HB2 1 1
16 22716 1 1 59 ALA HB3 H -9.315 3.345 -14.231 1.00 . A A . 59 ALA HB3 1 1
16 22717 1 1 59 ALA N N -9.792 0.748 -14.566 1.00 . A A . 59 ALA N 1 1
16 22718 1 1 59 ALA O O -9.652 1.447 -18.005 1.00 . A A . 59 ALA O 1 1
16 22719 1 1 60 VAL C C -8.661 -1.362 -18.527 1.00 . A A . 60 VAL C 1 1
16 22720 1 1 60 VAL CA C -7.584 -0.408 -17.996 1.00 . A A . 60 VAL CA 1 1
16 22721 1 1 60 VAL CB C -6.282 -1.173 -17.653 1.00 . A A . 60 VAL CB 1 1
16 22722 1 1 60 VAL CG1 C -5.712 -1.849 -18.904 1.00 . A A . 60 VAL CG1 1 1
16 22723 1 1 60 VAL CG2 C -5.186 -0.256 -17.094 1.00 . A A . 60 VAL CG2 1 1
16 22724 1 1 60 VAL H H -7.715 0.108 -15.915 1.00 . A A . 60 VAL H 1 1
16 22725 1 1 60 VAL HA H -7.364 0.333 -18.769 1.00 . A A . 60 VAL HA 1 1
16 22726 1 1 60 VAL HB H -6.487 -1.957 -16.920 1.00 . A A . 60 VAL HB 1 1
16 22727 1 1 60 VAL HG11 H -5.600 -1.116 -19.701 1.00 . A A . 60 VAL HG11 1 1
16 22728 1 1 60 VAL HG12 H -4.743 -2.292 -18.674 1.00 . A A . 60 VAL HG12 1 1
16 22729 1 1 60 VAL HG13 H -6.382 -2.638 -19.246 1.00 . A A . 60 VAL HG13 1 1
16 22730 1 1 60 VAL HG21 H -4.994 0.574 -17.773 1.00 . A A . 60 VAL HG21 1 1
16 22731 1 1 60 VAL HG22 H -5.477 0.133 -16.123 1.00 . A A . 60 VAL HG22 1 1
16 22732 1 1 60 VAL HG23 H -4.268 -0.825 -16.950 1.00 . A A . 60 VAL HG23 1 1
16 22733 1 1 60 VAL N N -8.114 0.298 -16.830 1.00 . A A . 60 VAL N 1 1
16 22734 1 1 60 VAL O O -9.044 -1.282 -19.695 1.00 . A A . 60 VAL O 1 1
16 22735 1 1 61 LYS C C -11.334 -2.838 -18.701 1.00 . A A . 61 LYS C 1 1
16 22736 1 1 61 LYS CA C -10.045 -3.355 -18.058 1.00 . A A . 61 LYS CA 1 1
16 22737 1 1 61 LYS CB C -10.317 -4.218 -16.815 1.00 . A A . 61 LYS CB 1 1
16 22738 1 1 61 LYS CD C -11.196 -6.406 -15.898 1.00 . A A . 61 LYS CD 1 1
16 22739 1 1 61 LYS CE C -11.883 -7.749 -16.197 1.00 . A A . 61 LYS CE 1 1
16 22740 1 1 61 LYS CG C -11.079 -5.511 -17.142 1.00 . A A . 61 LYS CG 1 1
16 22741 1 1 61 LYS H H -8.844 -2.235 -16.703 1.00 . A A . 61 LYS H 1 1
16 22742 1 1 61 LYS HA H -9.519 -3.960 -18.799 1.00 . A A . 61 LYS HA 1 1
16 22743 1 1 61 LYS HB2 H -9.360 -4.488 -16.364 1.00 . A A . 61 LYS HB2 1 1
16 22744 1 1 61 LYS HB3 H -10.887 -3.639 -16.087 1.00 . A A . 61 LYS HB3 1 1
16 22745 1 1 61 LYS HD2 H -10.192 -6.618 -15.524 1.00 . A A . 61 LYS HD2 1 1
16 22746 1 1 61 LYS HD3 H -11.743 -5.879 -15.112 1.00 . A A . 61 LYS HD3 1 1
16 22747 1 1 61 LYS HE2 H -11.356 -8.239 -17.019 1.00 . A A . 61 LYS HE2 1 1
16 22748 1 1 61 LYS HE3 H -11.784 -8.386 -15.315 1.00 . A A . 61 LYS HE3 1 1
16 22749 1 1 61 LYS HG2 H -12.077 -5.256 -17.497 1.00 . A A . 61 LYS HG2 1 1
16 22750 1 1 61 LYS HG3 H -10.545 -6.053 -17.923 1.00 . A A . 61 LYS HG3 1 1
16 22751 1 1 61 LYS HZ1 H -13.834 -7.171 -15.782 1.00 . A A . 61 LYS HZ1 1 1
16 22752 1 1 61 LYS HZ2 H -13.458 -7.067 -17.373 1.00 . A A . 61 LYS HZ2 1 1
16 22753 1 1 61 LYS HZ3 H -13.737 -8.517 -16.690 1.00 . A A . 61 LYS HZ3 1 1
16 22754 1 1 61 LYS N N -9.162 -2.259 -17.669 1.00 . A A . 61 LYS N 1 1
16 22755 1 1 61 LYS NZ N -13.322 -7.609 -16.533 1.00 . A A . 61 LYS NZ 1 1
16 22756 1 1 61 LYS O O -11.822 -3.439 -19.657 1.00 . A A . 61 LYS O 1 1
16 22757 1 1 62 ASN C C -12.885 -0.563 -20.159 1.00 . A A . 62 ASN C 1 1
16 22758 1 1 62 ASN CA C -13.079 -1.099 -18.736 1.00 . A A . 62 ASN CA 1 1
16 22759 1 1 62 ASN CB C -13.529 0.040 -17.811 1.00 . A A . 62 ASN CB 1 1
16 22760 1 1 62 ASN CG C -14.845 0.651 -18.285 1.00 . A A . 62 ASN CG 1 1
16 22761 1 1 62 ASN H H -11.439 -1.293 -17.389 1.00 . A A . 62 ASN H 1 1
16 22762 1 1 62 ASN HA H -13.866 -1.854 -18.761 1.00 . A A . 62 ASN HA 1 1
16 22763 1 1 62 ASN HB2 H -13.672 -0.345 -16.800 1.00 . A A . 62 ASN HB2 1 1
16 22764 1 1 62 ASN HB3 H -12.750 0.804 -17.774 1.00 . A A . 62 ASN HB3 1 1
16 22765 1 1 62 ASN HD21 H -13.985 2.464 -18.621 1.00 . A A . 62 ASN HD21 1 1
16 22766 1 1 62 ASN HD22 H -15.702 2.356 -18.968 1.00 . A A . 62 ASN HD22 1 1
16 22767 1 1 62 ASN N N -11.869 -1.719 -18.205 1.00 . A A . 62 ASN N 1 1
16 22768 1 1 62 ASN ND2 N -14.848 1.918 -18.660 1.00 . A A . 62 ASN ND2 1 1
16 22769 1 1 62 ASN O O -13.865 -0.443 -20.894 1.00 . A A . 62 ASN O 1 1
16 22770 1 1 62 ASN OD1 O -15.878 -0.014 -18.309 1.00 . A A . 62 ASN OD1 1 1
16 22771 1 1 63 GLY C C -12.107 1.710 -22.007 1.00 . A A . 63 GLY C 1 1
16 22772 1 1 63 GLY CA C -11.378 0.371 -21.860 1.00 . A A . 63 GLY CA 1 1
16 22773 1 1 63 GLY H H -10.852 -0.419 -19.958 1.00 . A A . 63 GLY H 1 1
16 22774 1 1 63 GLY HA2 H -10.305 0.540 -21.951 1.00 . A A . 63 GLY HA2 1 1
16 22775 1 1 63 GLY HA3 H -11.700 -0.306 -22.650 1.00 . A A . 63 GLY HA3 1 1
16 22776 1 1 63 GLY N N -11.648 -0.242 -20.565 1.00 . A A . 63 GLY N 1 1
16 22777 1 1 63 GLY O O -12.729 1.974 -23.036 1.00 . A A . 63 GLY O 1 1
16 22778 1 1 64 SER C C -12.709 4.747 -22.006 1.00 . A A . 64 SER C 1 1
16 22779 1 1 64 SER CA C -12.856 3.757 -20.829 1.00 . A A . 64 SER CA 1 1
16 22780 1 1 64 SER CB C -12.505 4.434 -19.496 1.00 . A A . 64 SER CB 1 1
16 22781 1 1 64 SER H H -11.582 2.245 -20.113 1.00 . A A . 64 SER H 1 1
16 22782 1 1 64 SER HA H -13.907 3.474 -20.783 1.00 . A A . 64 SER HA 1 1
16 22783 1 1 64 SER HB2 H -11.531 4.916 -19.570 1.00 . A A . 64 SER HB2 1 1
16 22784 1 1 64 SER HB3 H -13.253 5.195 -19.270 1.00 . A A . 64 SER HB3 1 1
16 22785 1 1 64 SER HG H -12.154 3.931 -17.644 1.00 . A A . 64 SER HG 1 1
16 22786 1 1 64 SER N N -12.091 2.521 -20.943 1.00 . A A . 64 SER N 1 1
16 22787 1 1 64 SER O O -13.743 5.248 -22.455 1.00 . A A . 64 SER O 1 1
16 22788 1 1 64 SER OG O -12.461 3.476 -18.447 1.00 . A A . 64 SER OG 1 1
16 22789 1 1 65 PRO C C -11.841 5.899 -24.833 1.00 . A A . 65 PRO C 1 1
16 22790 1 1 65 PRO CA C -11.343 6.215 -23.416 1.00 . A A . 65 PRO CA 1 1
16 22791 1 1 65 PRO CB C -9.847 6.558 -23.389 1.00 . A A . 65 PRO CB 1 1
16 22792 1 1 65 PRO CD C -10.193 4.573 -22.101 1.00 . A A . 65 PRO CD 1 1
16 22793 1 1 65 PRO CG C -9.178 5.234 -23.029 1.00 . A A . 65 PRO CG 1 1
16 22794 1 1 65 PRO HA H -11.901 7.071 -23.031 1.00 . A A . 65 PRO HA 1 1
16 22795 1 1 65 PRO HB2 H -9.492 6.945 -24.345 1.00 . A A . 65 PRO HB2 1 1
16 22796 1 1 65 PRO HB3 H -9.658 7.283 -22.596 1.00 . A A . 65 PRO HB3 1 1
16 22797 1 1 65 PRO HD2 H -10.122 3.493 -22.201 1.00 . A A . 65 PRO HD2 1 1
16 22798 1 1 65 PRO HD3 H -10.003 4.861 -21.067 1.00 . A A . 65 PRO HD3 1 1
16 22799 1 1 65 PRO HG2 H -9.053 4.624 -23.921 1.00 . A A . 65 PRO HG2 1 1
16 22800 1 1 65 PRO HG3 H -8.217 5.382 -22.546 1.00 . A A . 65 PRO HG3 1 1
16 22801 1 1 65 PRO N N -11.499 5.078 -22.509 1.00 . A A . 65 PRO N 1 1
16 22802 1 1 65 PRO O O -12.700 6.610 -25.358 1.00 . A A . 65 PRO O 1 1
16 22803 1 1 66 PHE C C -10.816 3.057 -26.984 1.00 . A A . 66 PHE C 1 1
16 22804 1 1 66 PHE CA C -11.591 4.360 -26.794 1.00 . A A . 66 PHE CA 1 1
16 22805 1 1 66 PHE CB C -11.131 5.373 -27.862 1.00 . A A . 66 PHE CB 1 1
16 22806 1 1 66 PHE CD1 C -12.580 5.095 -29.925 1.00 . A A . 66 PHE CD1 1 1
16 22807 1 1 66 PHE CD2 C -10.307 4.222 -29.972 1.00 . A A . 66 PHE CD2 1 1
16 22808 1 1 66 PHE CE1 C -12.784 4.634 -31.238 1.00 . A A . 66 PHE CE1 1 1
16 22809 1 1 66 PHE CE2 C -10.512 3.758 -31.283 1.00 . A A . 66 PHE CE2 1 1
16 22810 1 1 66 PHE CG C -11.341 4.893 -29.288 1.00 . A A . 66 PHE CG 1 1
16 22811 1 1 66 PHE CZ C -11.750 3.965 -31.918 1.00 . A A . 66 PHE CZ 1 1
16 22812 1 1 66 PHE H H -10.666 4.265 -24.905 1.00 . A A . 66 PHE H 1 1
16 22813 1 1 66 PHE HA H -12.661 4.175 -26.897 1.00 . A A . 66 PHE HA 1 1
16 22814 1 1 66 PHE HB2 H -11.676 6.309 -27.736 1.00 . A A . 66 PHE HB2 1 1
16 22815 1 1 66 PHE HB3 H -10.071 5.593 -27.720 1.00 . A A . 66 PHE HB3 1 1
16 22816 1 1 66 PHE HD1 H -13.382 5.605 -29.407 1.00 . A A . 66 PHE HD1 1 1
16 22817 1 1 66 PHE HD2 H -9.355 4.053 -29.488 1.00 . A A . 66 PHE HD2 1 1
16 22818 1 1 66 PHE HE1 H -13.737 4.792 -31.725 1.00 . A A . 66 PHE HE1 1 1
16 22819 1 1 66 PHE HE2 H -9.719 3.238 -31.805 1.00 . A A . 66 PHE HE2 1 1
16 22820 1 1 66 PHE HZ H -11.908 3.607 -32.928 1.00 . A A . 66 PHE HZ 1 1
16 22821 1 1 66 PHE N N -11.298 4.842 -25.444 1.00 . A A . 66 PHE N 1 1
16 22822 1 1 66 PHE O O -11.380 2.043 -27.396 1.00 . A A . 66 PHE O 1 1
16 22823 1 1 67 SER C C -9.250 0.953 -25.503 1.00 . A A . 67 SER C 1 1
16 22824 1 1 67 SER CA C -8.657 1.933 -26.514 1.00 . A A . 67 SER CA 1 1
16 22825 1 1 67 SER CB C -7.249 2.403 -26.110 1.00 . A A . 67 SER CB 1 1
16 22826 1 1 67 SER H H -9.109 3.955 -26.321 1.00 . A A . 67 SER H 1 1
16 22827 1 1 67 SER HA H -8.597 1.435 -27.481 1.00 . A A . 67 SER HA 1 1
16 22828 1 1 67 SER HB2 H -6.838 1.727 -25.360 1.00 . A A . 67 SER HB2 1 1
16 22829 1 1 67 SER HB3 H -6.610 2.354 -26.990 1.00 . A A . 67 SER HB3 1 1
16 22830 1 1 67 SER HG H -6.326 4.053 -25.547 1.00 . A A . 67 SER HG 1 1
16 22831 1 1 67 SER N N -9.524 3.089 -26.644 1.00 . A A . 67 SER N 1 1
16 22832 1 1 67 SER O O -9.888 1.364 -24.528 1.00 . A A . 67 SER O 1 1
16 22833 1 1 67 SER OG O -7.240 3.743 -25.619 1.00 . A A . 67 SER OG 1 1
16 22834 1 1 68 LYS C C -8.867 -2.682 -25.118 1.00 . A A . 68 LYS C 1 1
16 22835 1 1 68 LYS CA C -9.683 -1.411 -24.967 1.00 . A A . 68 LYS CA 1 1
16 22836 1 1 68 LYS CB C -11.172 -1.600 -25.348 1.00 . A A . 68 LYS CB 1 1
16 22837 1 1 68 LYS CD C -11.080 -2.683 -27.752 1.00 . A A . 68 LYS CD 1 1
16 22838 1 1 68 LYS CE C -11.460 -4.098 -27.286 1.00 . A A . 68 LYS CE 1 1
16 22839 1 1 68 LYS CG C -11.571 -1.549 -26.839 1.00 . A A . 68 LYS CG 1 1
16 22840 1 1 68 LYS H H -8.371 -0.624 -26.442 1.00 . A A . 68 LYS H 1 1
16 22841 1 1 68 LYS HA H -9.644 -1.121 -23.917 1.00 . A A . 68 LYS HA 1 1
16 22842 1 1 68 LYS HB2 H -11.540 -2.527 -24.906 1.00 . A A . 68 LYS HB2 1 1
16 22843 1 1 68 LYS HB3 H -11.725 -0.793 -24.866 1.00 . A A . 68 LYS HB3 1 1
16 22844 1 1 68 LYS HD2 H -11.484 -2.518 -28.753 1.00 . A A . 68 LYS HD2 1 1
16 22845 1 1 68 LYS HD3 H -9.998 -2.618 -27.845 1.00 . A A . 68 LYS HD3 1 1
16 22846 1 1 68 LYS HE2 H -10.969 -4.815 -27.946 1.00 . A A . 68 LYS HE2 1 1
16 22847 1 1 68 LYS HE3 H -11.076 -4.260 -26.276 1.00 . A A . 68 LYS HE3 1 1
16 22848 1 1 68 LYS HG2 H -12.660 -1.526 -26.886 1.00 . A A . 68 LYS HG2 1 1
16 22849 1 1 68 LYS HG3 H -11.226 -0.607 -27.261 1.00 . A A . 68 LYS HG3 1 1
16 22850 1 1 68 LYS HZ1 H -13.133 -5.290 -27.014 1.00 . A A . 68 LYS HZ1 1 1
16 22851 1 1 68 LYS HZ2 H -13.425 -3.722 -26.695 1.00 . A A . 68 LYS HZ2 1 1
16 22852 1 1 68 LYS HZ3 H -13.302 -4.236 -28.243 1.00 . A A . 68 LYS HZ3 1 1
16 22853 1 1 68 LYS N N -9.061 -0.346 -25.746 1.00 . A A . 68 LYS N 1 1
16 22854 1 1 68 LYS NZ N -12.927 -4.347 -27.312 1.00 . A A . 68 LYS NZ 1 1
16 22855 1 1 68 LYS O O -8.226 -2.894 -26.149 1.00 . A A . 68 LYS O 1 1
16 22856 1 1 69 VAL C C -9.010 -5.887 -24.752 1.00 . A A . 69 VAL C 1 1
16 22857 1 1 69 VAL CA C -8.164 -4.788 -24.105 1.00 . A A . 69 VAL CA 1 1
16 22858 1 1 69 VAL CB C -7.715 -5.140 -22.670 1.00 . A A . 69 VAL CB 1 1
16 22859 1 1 69 VAL CG1 C -6.761 -4.059 -22.141 1.00 . A A . 69 VAL CG1 1 1
16 22860 1 1 69 VAL CG2 C -8.867 -5.310 -21.666 1.00 . A A . 69 VAL CG2 1 1
16 22861 1 1 69 VAL H H -9.488 -3.344 -23.304 1.00 . A A . 69 VAL H 1 1
16 22862 1 1 69 VAL HA H -7.260 -4.661 -24.703 1.00 . A A . 69 VAL HA 1 1
16 22863 1 1 69 VAL HB H -7.164 -6.079 -22.711 1.00 . A A . 69 VAL HB 1 1
16 22864 1 1 69 VAL HG11 H -6.332 -4.386 -21.196 1.00 . A A . 69 VAL HG11 1 1
16 22865 1 1 69 VAL HG12 H -5.959 -3.898 -22.862 1.00 . A A . 69 VAL HG12 1 1
16 22866 1 1 69 VAL HG13 H -7.287 -3.117 -21.981 1.00 . A A . 69 VAL HG13 1 1
16 22867 1 1 69 VAL HG21 H -9.543 -6.097 -22.002 1.00 . A A . 69 VAL HG21 1 1
16 22868 1 1 69 VAL HG22 H -8.467 -5.599 -20.694 1.00 . A A . 69 VAL HG22 1 1
16 22869 1 1 69 VAL HG23 H -9.427 -4.382 -21.551 1.00 . A A . 69 VAL HG23 1 1
16 22870 1 1 69 VAL N N -8.902 -3.536 -24.102 1.00 . A A . 69 VAL N 1 1
16 22871 1 1 69 VAL O O -10.243 -5.831 -24.738 1.00 . A A . 69 VAL O 1 1
16 22872 1 1 70 THR C C -8.196 -9.321 -24.819 1.00 . A A . 70 THR C 1 1
16 22873 1 1 70 THR CA C -8.914 -8.210 -25.609 1.00 . A A . 70 THR CA 1 1
16 22874 1 1 70 THR CB C -8.851 -8.423 -27.135 1.00 . A A . 70 THR CB 1 1
16 22875 1 1 70 THR CG2 C -9.783 -7.458 -27.878 1.00 . A A . 70 THR CG2 1 1
16 22876 1 1 70 THR H H -7.338 -6.832 -25.383 1.00 . A A . 70 THR H 1 1
16 22877 1 1 70 THR HA H -9.963 -8.231 -25.306 1.00 . A A . 70 THR HA 1 1
16 22878 1 1 70 THR HB H -9.159 -9.443 -27.368 1.00 . A A . 70 THR HB 1 1
16 22879 1 1 70 THR HG1 H -7.010 -8.989 -27.457 1.00 . A A . 70 THR HG1 1 1
16 22880 1 1 70 THR HG21 H -9.783 -7.697 -28.941 1.00 . A A . 70 THR HG21 1 1
16 22881 1 1 70 THR HG22 H -10.800 -7.562 -27.497 1.00 . A A . 70 THR HG22 1 1
16 22882 1 1 70 THR HG23 H -9.449 -6.429 -27.744 1.00 . A A . 70 THR HG23 1 1
16 22883 1 1 70 THR N N -8.343 -6.913 -25.266 1.00 . A A . 70 THR N 1 1
16 22884 1 1 70 THR O O -8.695 -10.445 -24.742 1.00 . A A . 70 THR O 1 1
16 22885 1 1 70 THR OG1 O -7.544 -8.201 -27.636 1.00 . A A . 70 THR OG1 1 1
16 22886 1 1 71 ASP C C -5.638 -8.983 -22.251 1.00 . A A . 71 ASP C 1 1
16 22887 1 1 71 ASP CA C -6.298 -9.878 -23.299 1.00 . A A . 71 ASP CA 1 1
16 22888 1 1 71 ASP CB C -5.237 -10.630 -24.113 1.00 . A A . 71 ASP CB 1 1
16 22889 1 1 71 ASP CG C -4.246 -11.394 -23.225 1.00 . A A . 71 ASP CG 1 1
16 22890 1 1 71 ASP H H -6.663 -8.079 -24.293 1.00 . A A . 71 ASP H 1 1
16 22891 1 1 71 ASP HA H -6.957 -10.596 -22.811 1.00 . A A . 71 ASP HA 1 1
16 22892 1 1 71 ASP HB2 H -5.733 -11.334 -24.785 1.00 . A A . 71 ASP HB2 1 1
16 22893 1 1 71 ASP HB3 H -4.690 -9.913 -24.726 1.00 . A A . 71 ASP HB3 1 1
16 22894 1 1 71 ASP N N -7.059 -9.007 -24.183 1.00 . A A . 71 ASP N 1 1
16 22895 1 1 71 ASP O O -5.124 -7.913 -22.586 1.00 . A A . 71 ASP O 1 1
16 22896 1 1 71 ASP OD1 O -4.685 -12.127 -22.311 1.00 . A A . 71 ASP OD1 1 1
16 22897 1 1 71 ASP OD2 O -3.025 -11.305 -23.490 1.00 . A A . 71 ASP OD2 1 1
16 22898 1 1 72 ILE C C -4.664 -9.662 -18.818 1.00 . A A . 72 ILE C 1 1
16 22899 1 1 72 ILE CA C -5.143 -8.644 -19.854 1.00 . A A . 72 ILE CA 1 1
16 22900 1 1 72 ILE CB C -6.195 -7.635 -19.310 1.00 . A A . 72 ILE CB 1 1
16 22901 1 1 72 ILE CD1 C -6.429 -5.599 -17.731 1.00 . A A . 72 ILE CD1 1 1
16 22902 1 1 72 ILE CG1 C -5.670 -6.899 -18.052 1.00 . A A . 72 ILE CG1 1 1
16 22903 1 1 72 ILE CG2 C -7.581 -8.258 -19.039 1.00 . A A . 72 ILE CG2 1 1
16 22904 1 1 72 ILE H H -6.066 -10.300 -20.766 1.00 . A A . 72 ILE H 1 1
16 22905 1 1 72 ILE HA H -4.278 -8.078 -20.199 1.00 . A A . 72 ILE HA 1 1
16 22906 1 1 72 ILE HB H -6.338 -6.890 -20.092 1.00 . A A . 72 ILE HB 1 1
16 22907 1 1 72 ILE HD11 H -5.928 -5.067 -16.920 1.00 . A A . 72 ILE HD11 1 1
16 22908 1 1 72 ILE HD12 H -6.450 -4.951 -18.606 1.00 . A A . 72 ILE HD12 1 1
16 22909 1 1 72 ILE HD13 H -7.449 -5.820 -17.421 1.00 . A A . 72 ILE HD13 1 1
16 22910 1 1 72 ILE HG12 H -5.725 -7.561 -17.187 1.00 . A A . 72 ILE HG12 1 1
16 22911 1 1 72 ILE HG13 H -4.621 -6.641 -18.199 1.00 . A A . 72 ILE HG13 1 1
16 22912 1 1 72 ILE HG21 H -8.288 -7.489 -18.729 1.00 . A A . 72 ILE HG21 1 1
16 22913 1 1 72 ILE HG22 H -7.978 -8.720 -19.943 1.00 . A A . 72 ILE HG22 1 1
16 22914 1 1 72 ILE HG23 H -7.513 -9.011 -18.253 1.00 . A A . 72 ILE HG23 1 1
16 22915 1 1 72 ILE N N -5.678 -9.391 -20.984 1.00 . A A . 72 ILE N 1 1
16 22916 1 1 72 ILE O O -5.352 -10.652 -18.548 1.00 . A A . 72 ILE O 1 1
16 22917 1 1 73 SER C C -2.276 -9.243 -16.168 1.00 . A A . 73 SER C 1 1
16 22918 1 1 73 SER CA C -2.879 -10.203 -17.192 1.00 . A A . 73 SER CA 1 1
16 22919 1 1 73 SER CB C -1.789 -11.096 -17.805 1.00 . A A . 73 SER CB 1 1
16 22920 1 1 73 SER H H -2.968 -8.584 -18.529 1.00 . A A . 73 SER H 1 1
16 22921 1 1 73 SER HA H -3.628 -10.825 -16.701 1.00 . A A . 73 SER HA 1 1
16 22922 1 1 73 SER HB2 H -1.015 -10.467 -18.247 1.00 . A A . 73 SER HB2 1 1
16 22923 1 1 73 SER HB3 H -1.337 -11.701 -17.017 1.00 . A A . 73 SER HB3 1 1
16 22924 1 1 73 SER HG H -1.591 -12.503 -19.147 1.00 . A A . 73 SER HG 1 1
16 22925 1 1 73 SER N N -3.499 -9.397 -18.231 1.00 . A A . 73 SER N 1 1
16 22926 1 1 73 SER O O -1.806 -8.162 -16.532 1.00 . A A . 73 SER O 1 1
16 22927 1 1 73 SER OG O -2.319 -11.954 -18.807 1.00 . A A . 73 SER OG 1 1
16 22928 1 1 74 VAL C C -1.019 -9.697 -12.853 1.00 . A A . 74 VAL C 1 1
16 22929 1 1 74 VAL CA C -1.864 -8.813 -13.774 1.00 . A A . 74 VAL CA 1 1
16 22930 1 1 74 VAL CB C -3.094 -8.211 -13.046 1.00 . A A . 74 VAL CB 1 1
16 22931 1 1 74 VAL CG1 C -2.688 -7.232 -11.928 1.00 . A A . 74 VAL CG1 1 1
16 22932 1 1 74 VAL CG2 C -4.051 -7.482 -14.010 1.00 . A A . 74 VAL CG2 1 1
16 22933 1 1 74 VAL H H -2.650 -10.554 -14.661 1.00 . A A . 74 VAL H 1 1
16 22934 1 1 74 VAL HA H -1.245 -7.996 -14.147 1.00 . A A . 74 VAL HA 1 1
16 22935 1 1 74 VAL HB H -3.657 -9.024 -12.586 1.00 . A A . 74 VAL HB 1 1
16 22936 1 1 74 VAL HG11 H -3.573 -6.772 -11.487 1.00 . A A . 74 VAL HG11 1 1
16 22937 1 1 74 VAL HG12 H -2.162 -7.760 -11.131 1.00 . A A . 74 VAL HG12 1 1
16 22938 1 1 74 VAL HG13 H -2.037 -6.449 -12.317 1.00 . A A . 74 VAL HG13 1 1
16 22939 1 1 74 VAL HG21 H -4.848 -6.993 -13.450 1.00 . A A . 74 VAL HG21 1 1
16 22940 1 1 74 VAL HG22 H -3.512 -6.736 -14.593 1.00 . A A . 74 VAL HG22 1 1
16 22941 1 1 74 VAL HG23 H -4.515 -8.197 -14.690 1.00 . A A . 74 VAL HG23 1 1
16 22942 1 1 74 VAL N N -2.291 -9.639 -14.896 1.00 . A A . 74 VAL N 1 1
16 22943 1 1 74 VAL O O -1.302 -10.883 -12.664 1.00 . A A . 74 VAL O 1 1
16 22944 1 1 75 THR C C 0.750 -8.479 -10.115 1.00 . A A . 75 THR C 1 1
16 22945 1 1 75 THR CA C 0.807 -9.594 -11.165 1.00 . A A . 75 THR CA 1 1
16 22946 1 1 75 THR CB C 2.256 -9.845 -11.636 1.00 . A A . 75 THR CB 1 1
16 22947 1 1 75 THR CG2 C 2.946 -10.951 -10.838 1.00 . A A . 75 THR CG2 1 1
16 22948 1 1 75 THR H H 0.160 -8.105 -12.472 1.00 . A A . 75 THR H 1 1
16 22949 1 1 75 THR HA H 0.368 -10.512 -10.768 1.00 . A A . 75 THR HA 1 1
16 22950 1 1 75 THR HB H 2.821 -8.926 -11.495 1.00 . A A . 75 THR HB 1 1
16 22951 1 1 75 THR HG1 H 1.612 -9.733 -13.466 1.00 . A A . 75 THR HG1 1 1
16 22952 1 1 75 THR HG21 H 2.410 -11.894 -10.964 1.00 . A A . 75 THR HG21 1 1
16 22953 1 1 75 THR HG22 H 3.972 -11.070 -11.188 1.00 . A A . 75 THR HG22 1 1
16 22954 1 1 75 THR HG23 H 2.968 -10.687 -9.781 1.00 . A A . 75 THR HG23 1 1
16 22955 1 1 75 THR N N 0.000 -9.087 -12.261 1.00 . A A . 75 THR N 1 1
16 22956 1 1 75 THR O O 0.663 -7.301 -10.477 1.00 . A A . 75 THR O 1 1
16 22957 1 1 75 THR OG1 O 2.337 -10.193 -13.012 1.00 . A A . 75 THR OG1 1 1
16 22958 1 1 76 GLU C C 1.692 -8.208 -6.690 1.00 . A A . 76 GLU C 1 1
16 22959 1 1 76 GLU CA C 0.675 -7.827 -7.763 1.00 . A A . 76 GLU CA 1 1
16 22960 1 1 76 GLU CB C -0.780 -7.801 -7.262 1.00 . A A . 76 GLU CB 1 1
16 22961 1 1 76 GLU CD C -2.582 -6.447 -6.068 1.00 . A A . 76 GLU CD 1 1
16 22962 1 1 76 GLU CG C -1.111 -6.503 -6.519 1.00 . A A . 76 GLU CG 1 1
16 22963 1 1 76 GLU H H 0.921 -9.772 -8.543 1.00 . A A . 76 GLU H 1 1
16 22964 1 1 76 GLU HA H 0.929 -6.844 -8.160 1.00 . A A . 76 GLU HA 1 1
16 22965 1 1 76 GLU HB2 H -1.453 -7.870 -8.120 1.00 . A A . 76 GLU HB2 1 1
16 22966 1 1 76 GLU HB3 H -0.957 -8.662 -6.616 1.00 . A A . 76 GLU HB3 1 1
16 22967 1 1 76 GLU HG2 H -0.452 -6.404 -5.654 1.00 . A A . 76 GLU HG2 1 1
16 22968 1 1 76 GLU HG3 H -0.921 -5.670 -7.201 1.00 . A A . 76 GLU HG3 1 1
16 22969 1 1 76 GLU N N 0.792 -8.811 -8.828 1.00 . A A . 76 GLU N 1 1
16 22970 1 1 76 GLU O O 1.819 -9.392 -6.353 1.00 . A A . 76 GLU O 1 1
16 22971 1 1 76 GLU OE1 O -3.027 -7.340 -5.310 1.00 . A A . 76 GLU OE1 1 1
16 22972 1 1 76 GLU OE2 O -3.300 -5.506 -6.472 1.00 . A A . 76 GLU OE2 1 1
16 22973 1 1 77 SER C C 3.954 -6.479 -4.394 1.00 . A A . 77 SER C 1 1
16 22974 1 1 77 SER CA C 3.754 -7.427 -5.583 1.00 . A A . 77 SER CA 1 1
16 22975 1 1 77 SER CB C 4.832 -7.188 -6.657 1.00 . A A . 77 SER CB 1 1
16 22976 1 1 77 SER H H 2.205 -6.267 -6.426 1.00 . A A . 77 SER H 1 1
16 22977 1 1 77 SER HA H 3.841 -8.453 -5.230 1.00 . A A . 77 SER HA 1 1
16 22978 1 1 77 SER HB2 H 4.866 -6.127 -6.903 1.00 . A A . 77 SER HB2 1 1
16 22979 1 1 77 SER HB3 H 5.807 -7.484 -6.263 1.00 . A A . 77 SER HB3 1 1
16 22980 1 1 77 SER HG H 5.306 -7.786 -8.459 1.00 . A A . 77 SER HG 1 1
16 22981 1 1 77 SER N N 2.439 -7.226 -6.186 1.00 . A A . 77 SER N 1 1
16 22982 1 1 77 SER O O 3.178 -5.542 -4.205 1.00 . A A . 77 SER O 1 1
16 22983 1 1 77 SER OG O 4.565 -7.922 -7.844 1.00 . A A . 77 SER OG 1 1
16 22984 1 1 78 ARG C C 6.722 -5.270 -2.509 1.00 . A A . 78 ARG C 1 1
16 22985 1 1 78 ARG CA C 5.325 -5.903 -2.403 1.00 . A A . 78 ARG CA 1 1
16 22986 1 1 78 ARG CB C 5.221 -6.775 -1.127 1.00 . A A . 78 ARG CB 1 1
16 22987 1 1 78 ARG CD C 2.772 -7.659 -1.355 1.00 . A A . 78 ARG CD 1 1
16 22988 1 1 78 ARG CG C 3.817 -6.922 -0.510 1.00 . A A . 78 ARG CG 1 1
16 22989 1 1 78 ARG CZ C 2.780 -9.689 -2.819 1.00 . A A . 78 ARG CZ 1 1
16 22990 1 1 78 ARG H H 5.589 -7.510 -3.776 1.00 . A A . 78 ARG H 1 1
16 22991 1 1 78 ARG HA H 4.617 -5.076 -2.316 1.00 . A A . 78 ARG HA 1 1
16 22992 1 1 78 ARG HB2 H 5.646 -7.761 -1.323 1.00 . A A . 78 ARG HB2 1 1
16 22993 1 1 78 ARG HB3 H 5.834 -6.328 -0.346 1.00 . A A . 78 ARG HB3 1 1
16 22994 1 1 78 ARG HD2 H 1.858 -7.755 -0.767 1.00 . A A . 78 ARG HD2 1 1
16 22995 1 1 78 ARG HD3 H 2.544 -7.056 -2.233 1.00 . A A . 78 ARG HD3 1 1
16 22996 1 1 78 ARG HE H 3.949 -9.416 -1.182 1.00 . A A . 78 ARG HE 1 1
16 22997 1 1 78 ARG HG2 H 3.921 -7.456 0.436 1.00 . A A . 78 ARG HG2 1 1
16 22998 1 1 78 ARG HG3 H 3.436 -5.927 -0.278 1.00 . A A . 78 ARG HG3 1 1
16 22999 1 1 78 ARG HH11 H 1.259 -8.404 -3.248 1.00 . A A . 78 ARG HH11 1 1
16 23000 1 1 78 ARG HH12 H 1.543 -9.615 -4.456 1.00 . A A . 78 ARG HH12 1 1
16 23001 1 1 78 ARG HH21 H 4.145 -11.203 -2.645 1.00 . A A . 78 ARG HH21 1 1
16 23002 1 1 78 ARG HH22 H 3.055 -11.365 -3.967 1.00 . A A . 78 ARG HH22 1 1
16 23003 1 1 78 ARG N N 5.000 -6.707 -3.591 1.00 . A A . 78 ARG N 1 1
16 23004 1 1 78 ARG NE N 3.222 -9.006 -1.757 1.00 . A A . 78 ARG NE 1 1
16 23005 1 1 78 ARG NH1 N 1.767 -9.224 -3.542 1.00 . A A . 78 ARG NH1 1 1
16 23006 1 1 78 ARG NH2 N 3.371 -10.824 -3.175 1.00 . A A . 78 ARG NH2 1 1
16 23007 1 1 78 ARG O O 7.146 -4.597 -1.572 1.00 . A A . 78 ARG O 1 1
16 23008 1 1 79 SER C C 9.046 -3.567 -3.714 1.00 . A A . 79 SER C 1 1
16 23009 1 1 79 SER CA C 8.859 -5.093 -3.723 1.00 . A A . 79 SER CA 1 1
16 23010 1 1 79 SER CB C 9.432 -5.699 -5.012 1.00 . A A . 79 SER CB 1 1
16 23011 1 1 79 SER H H 7.101 -6.064 -4.350 1.00 . A A . 79 SER H 1 1
16 23012 1 1 79 SER HA H 9.406 -5.512 -2.877 1.00 . A A . 79 SER HA 1 1
16 23013 1 1 79 SER HB2 H 9.085 -5.123 -5.871 1.00 . A A . 79 SER HB2 1 1
16 23014 1 1 79 SER HB3 H 10.521 -5.648 -4.979 1.00 . A A . 79 SER HB3 1 1
16 23015 1 1 79 SER HG H 9.441 -7.408 -5.962 1.00 . A A . 79 SER HG 1 1
16 23016 1 1 79 SER N N 7.457 -5.488 -3.603 1.00 . A A . 79 SER N 1 1
16 23017 1 1 79 SER O O 10.004 -3.074 -3.113 1.00 . A A . 79 SER O 1 1
16 23018 1 1 79 SER OG O 9.013 -7.051 -5.164 1.00 . A A . 79 SER OG 1 1
16 23019 1 1 80 LEU C C 9.431 -1.189 -5.647 1.00 . A A . 80 LEU C 1 1
16 23020 1 1 80 LEU CA C 8.219 -1.426 -4.731 1.00 . A A . 80 LEU CA 1 1
16 23021 1 1 80 LEU CB C 8.214 -0.441 -3.533 1.00 . A A . 80 LEU CB 1 1
16 23022 1 1 80 LEU CD1 C 5.782 -1.148 -2.976 1.00 . A A . 80 LEU CD1 1 1
16 23023 1 1 80 LEU CD2 C 7.550 -1.186 -1.193 1.00 . A A . 80 LEU CD2 1 1
16 23024 1 1 80 LEU CG C 7.083 -0.502 -2.483 1.00 . A A . 80 LEU CG 1 1
16 23025 1 1 80 LEU H H 7.418 -3.362 -4.862 1.00 . A A . 80 LEU H 1 1
16 23026 1 1 80 LEU HA H 7.333 -1.205 -5.328 1.00 . A A . 80 LEU HA 1 1
16 23027 1 1 80 LEU HB2 H 9.179 -0.498 -3.027 1.00 . A A . 80 LEU HB2 1 1
16 23028 1 1 80 LEU HB3 H 8.165 0.563 -3.956 1.00 . A A . 80 LEU HB3 1 1
16 23029 1 1 80 LEU HD11 H 5.486 -0.708 -3.925 1.00 . A A . 80 LEU HD11 1 1
16 23030 1 1 80 LEU HD12 H 5.896 -2.223 -3.093 1.00 . A A . 80 LEU HD12 1 1
16 23031 1 1 80 LEU HD13 H 4.989 -0.967 -2.254 1.00 . A A . 80 LEU HD13 1 1
16 23032 1 1 80 LEU HD21 H 6.734 -1.226 -0.472 1.00 . A A . 80 LEU HD21 1 1
16 23033 1 1 80 LEU HD22 H 7.894 -2.194 -1.408 1.00 . A A . 80 LEU HD22 1 1
16 23034 1 1 80 LEU HD23 H 8.373 -0.620 -0.756 1.00 . A A . 80 LEU HD23 1 1
16 23035 1 1 80 LEU HG H 6.842 0.526 -2.213 1.00 . A A . 80 LEU HG 1 1
16 23036 1 1 80 LEU N N 8.114 -2.837 -4.343 1.00 . A A . 80 LEU N 1 1
16 23037 1 1 80 LEU O O 10.209 -2.099 -5.942 1.00 . A A . 80 LEU O 1 1
16 23038 1 1 81 GLU C C 11.478 1.625 -6.396 1.00 . A A . 81 GLU C 1 1
16 23039 1 1 81 GLU CA C 10.678 0.461 -6.999 1.00 . A A . 81 GLU CA 1 1
16 23040 1 1 81 GLU CB C 10.081 0.847 -8.358 1.00 . A A . 81 GLU CB 1 1
16 23041 1 1 81 GLU CD C 10.314 -1.498 -9.365 1.00 . A A . 81 GLU CD 1 1
16 23042 1 1 81 GLU CG C 9.369 -0.309 -9.078 1.00 . A A . 81 GLU CG 1 1
16 23043 1 1 81 GLU H H 8.902 0.757 -5.893 1.00 . A A . 81 GLU H 1 1
16 23044 1 1 81 GLU HA H 11.373 -0.367 -7.144 1.00 . A A . 81 GLU HA 1 1
16 23045 1 1 81 GLU HB2 H 9.353 1.632 -8.195 1.00 . A A . 81 GLU HB2 1 1
16 23046 1 1 81 GLU HB3 H 10.866 1.244 -9.003 1.00 . A A . 81 GLU HB3 1 1
16 23047 1 1 81 GLU HG2 H 8.499 -0.622 -8.483 1.00 . A A . 81 GLU HG2 1 1
16 23048 1 1 81 GLU HG3 H 8.976 0.074 -10.020 1.00 . A A . 81 GLU HG3 1 1
16 23049 1 1 81 GLU N N 9.595 0.054 -6.108 1.00 . A A . 81 GLU N 1 1
16 23050 1 1 81 GLU O O 12.674 1.746 -6.668 1.00 . A A . 81 GLU O 1 1
16 23051 1 1 81 GLU OE1 O 11.481 -1.286 -9.765 1.00 . A A . 81 GLU OE1 1 1
16 23052 1 1 81 GLU OE2 O 9.884 -2.664 -9.216 1.00 . A A . 81 GLU OE2 1 1
16 23053 1 1 82 GLY C C 11.465 4.814 -5.682 1.00 . A A . 82 GLY C 1 1
16 23054 1 1 82 GLY CA C 11.502 3.541 -4.839 1.00 . A A . 82 GLY CA 1 1
16 23055 1 1 82 GLY H H 9.844 2.397 -5.478 1.00 . A A . 82 GLY H 1 1
16 23056 1 1 82 GLY HA2 H 10.964 3.724 -3.909 1.00 . A A . 82 GLY HA2 1 1
16 23057 1 1 82 GLY HA3 H 12.534 3.284 -4.601 1.00 . A A . 82 GLY HA3 1 1
16 23058 1 1 82 GLY N N 10.858 2.439 -5.535 1.00 . A A . 82 GLY N 1 1
16 23059 1 1 82 GLY O O 12.476 5.516 -5.757 1.00 . A A . 82 GLY O 1 1
16 23060 1 1 83 HIS C C 8.853 6.974 -7.010 1.00 . A A . 83 HIS C 1 1
16 23061 1 1 83 HIS CA C 10.184 6.256 -7.221 1.00 . A A . 83 HIS CA 1 1
16 23062 1 1 83 HIS CB C 10.437 5.889 -8.693 1.00 . A A . 83 HIS CB 1 1
16 23063 1 1 83 HIS CD2 C 9.388 4.782 -10.731 1.00 . A A . 83 HIS CD2 1 1
16 23064 1 1 83 HIS CE1 C 8.030 3.347 -9.793 1.00 . A A . 83 HIS CE1 1 1
16 23065 1 1 83 HIS CG C 9.475 4.950 -9.375 1.00 . A A . 83 HIS CG 1 1
16 23066 1 1 83 HIS H H 9.524 4.495 -6.213 1.00 . A A . 83 HIS H 1 1
16 23067 1 1 83 HIS HA H 10.943 6.986 -6.957 1.00 . A A . 83 HIS HA 1 1
16 23068 1 1 83 HIS HB2 H 10.432 6.811 -9.271 1.00 . A A . 83 HIS HB2 1 1
16 23069 1 1 83 HIS HB3 H 11.436 5.461 -8.779 1.00 . A A . 83 HIS HB3 1 1
16 23070 1 1 83 HIS HD1 H 8.489 3.836 -7.806 1.00 . A A . 83 HIS HD1 1 1
16 23071 1 1 83 HIS HD2 H 9.964 5.319 -11.471 1.00 . A A . 83 HIS HD2 1 1
16 23072 1 1 83 HIS HE1 H 7.326 2.539 -9.639 1.00 . A A . 83 HIS HE1 1 1
16 23073 1 1 83 HIS N N 10.338 5.093 -6.348 1.00 . A A . 83 HIS N 1 1
16 23074 1 1 83 HIS ND1 N 8.606 4.046 -8.803 1.00 . A A . 83 HIS ND1 1 1
16 23075 1 1 83 HIS NE2 N 8.475 3.759 -10.991 1.00 . A A . 83 HIS NE2 1 1
16 23076 1 1 83 HIS O O 7.938 6.452 -6.372 1.00 . A A . 83 HIS O 1 1
16 23077 1 1 84 HIS C C 7.431 9.869 -8.721 1.00 . A A . 84 HIS C 1 1
16 23078 1 1 84 HIS CA C 7.705 9.162 -7.378 1.00 . A A . 84 HIS CA 1 1
16 23079 1 1 84 HIS CB C 8.086 10.154 -6.261 1.00 . A A . 84 HIS CB 1 1
16 23080 1 1 84 HIS CD2 C 7.556 8.886 -4.085 1.00 . A A . 84 HIS CD2 1 1
16 23081 1 1 84 HIS CE1 C 9.565 8.766 -3.203 1.00 . A A . 84 HIS CE1 1 1
16 23082 1 1 84 HIS CG C 8.430 9.505 -4.940 1.00 . A A . 84 HIS CG 1 1
16 23083 1 1 84 HIS H H 9.596 8.535 -8.053 1.00 . A A . 84 HIS H 1 1
16 23084 1 1 84 HIS HA H 6.798 8.636 -7.079 1.00 . A A . 84 HIS HA 1 1
16 23085 1 1 84 HIS HB2 H 8.938 10.751 -6.591 1.00 . A A . 84 HIS HB2 1 1
16 23086 1 1 84 HIS HB3 H 7.249 10.833 -6.093 1.00 . A A . 84 HIS HB3 1 1
16 23087 1 1 84 HIS HD1 H 10.546 9.794 -4.750 1.00 . A A . 84 HIS HD1 1 1
16 23088 1 1 84 HIS HD2 H 6.491 8.775 -4.242 1.00 . A A . 84 HIS HD2 1 1
16 23089 1 1 84 HIS HE1 H 10.392 8.556 -2.532 1.00 . A A . 84 HIS HE1 1 1
16 23090 1 1 84 HIS N N 8.785 8.194 -7.554 1.00 . A A . 84 HIS N 1 1
16 23091 1 1 84 HIS ND1 N 9.682 9.418 -4.371 1.00 . A A . 84 HIS ND1 1 1
16 23092 1 1 84 HIS NE2 N 8.282 8.420 -2.979 1.00 . A A . 84 HIS NE2 1 1
16 23093 1 1 84 HIS O O 7.109 11.060 -8.758 1.00 . A A . 84 HIS O 1 1
16 23094 1 1 85 ARG C C 6.553 8.646 -11.961 1.00 . A A . 85 ARG C 1 1
16 23095 1 1 85 ARG CA C 7.419 9.643 -11.204 1.00 . A A . 85 ARG CA 1 1
16 23096 1 1 85 ARG CB C 8.775 9.853 -11.911 1.00 . A A . 85 ARG CB 1 1
16 23097 1 1 85 ARG CD C 10.849 8.787 -12.920 1.00 . A A . 85 ARG CD 1 1
16 23098 1 1 85 ARG CG C 9.617 8.570 -12.036 1.00 . A A . 85 ARG CG 1 1
16 23099 1 1 85 ARG CZ C 11.612 6.468 -13.546 1.00 . A A . 85 ARG CZ 1 1
16 23100 1 1 85 ARG H H 7.766 8.155 -9.749 1.00 . A A . 85 ARG H 1 1
16 23101 1 1 85 ARG HA H 6.894 10.600 -11.173 1.00 . A A . 85 ARG HA 1 1
16 23102 1 1 85 ARG HB2 H 8.585 10.244 -12.912 1.00 . A A . 85 ARG HB2 1 1
16 23103 1 1 85 ARG HB3 H 9.349 10.602 -11.364 1.00 . A A . 85 ARG HB3 1 1
16 23104 1 1 85 ARG HD2 H 10.537 8.983 -13.947 1.00 . A A . 85 ARG HD2 1 1
16 23105 1 1 85 ARG HD3 H 11.395 9.660 -12.560 1.00 . A A . 85 ARG HD3 1 1
16 23106 1 1 85 ARG HE H 12.569 7.741 -12.291 1.00 . A A . 85 ARG HE 1 1
16 23107 1 1 85 ARG HG2 H 9.946 8.265 -11.042 1.00 . A A . 85 ARG HG2 1 1
16 23108 1 1 85 ARG HG3 H 9.021 7.767 -12.469 1.00 . A A . 85 ARG HG3 1 1
16 23109 1 1 85 ARG HH11 H 9.891 6.995 -14.540 1.00 . A A . 85 ARG HH11 1 1
16 23110 1 1 85 ARG HH12 H 10.464 5.396 -14.864 1.00 . A A . 85 ARG HH12 1 1
16 23111 1 1 85 ARG HH21 H 13.309 5.632 -12.767 1.00 . A A . 85 ARG HH21 1 1
16 23112 1 1 85 ARG HH22 H 12.446 4.615 -13.854 1.00 . A A . 85 ARG HH22 1 1
16 23113 1 1 85 ARG N N 7.606 9.150 -9.837 1.00 . A A . 85 ARG N 1 1
16 23114 1 1 85 ARG NE N 11.755 7.624 -12.883 1.00 . A A . 85 ARG NE 1 1
16 23115 1 1 85 ARG NH1 N 10.579 6.261 -14.361 1.00 . A A . 85 ARG NH1 1 1
16 23116 1 1 85 ARG NH2 N 12.510 5.504 -13.376 1.00 . A A . 85 ARG NH2 1 1
16 23117 1 1 85 ARG O O 6.460 7.487 -11.557 1.00 . A A . 85 ARG O 1 1
16 23118 1 1 86 PHE C C 5.501 8.497 -15.332 1.00 . A A . 86 PHE C 1 1
16 23119 1 1 86 PHE CA C 5.072 8.260 -13.878 1.00 . A A . 86 PHE CA 1 1
16 23120 1 1 86 PHE CB C 3.612 8.601 -13.524 1.00 . A A . 86 PHE CB 1 1
16 23121 1 1 86 PHE CD1 C 2.587 10.196 -15.186 1.00 . A A . 86 PHE CD1 1 1
16 23122 1 1 86 PHE CD2 C 3.264 11.072 -13.019 1.00 . A A . 86 PHE CD2 1 1
16 23123 1 1 86 PHE CE1 C 2.159 11.477 -15.577 1.00 . A A . 86 PHE CE1 1 1
16 23124 1 1 86 PHE CE2 C 2.840 12.356 -13.410 1.00 . A A . 86 PHE CE2 1 1
16 23125 1 1 86 PHE CG C 3.144 9.990 -13.913 1.00 . A A . 86 PHE CG 1 1
16 23126 1 1 86 PHE CZ C 2.288 12.559 -14.689 1.00 . A A . 86 PHE CZ 1 1
16 23127 1 1 86 PHE H H 6.124 10.015 -13.396 1.00 . A A . 86 PHE H 1 1
16 23128 1 1 86 PHE HA H 5.223 7.214 -13.632 1.00 . A A . 86 PHE HA 1 1
16 23129 1 1 86 PHE HB2 H 2.956 7.870 -13.988 1.00 . A A . 86 PHE HB2 1 1
16 23130 1 1 86 PHE HB3 H 3.482 8.477 -12.449 1.00 . A A . 86 PHE HB3 1 1
16 23131 1 1 86 PHE HD1 H 2.510 9.360 -15.863 1.00 . A A . 86 PHE HD1 1 1
16 23132 1 1 86 PHE HD2 H 3.684 10.921 -12.035 1.00 . A A . 86 PHE HD2 1 1
16 23133 1 1 86 PHE HE1 H 1.734 11.628 -16.560 1.00 . A A . 86 PHE HE1 1 1
16 23134 1 1 86 PHE HE2 H 2.934 13.187 -12.725 1.00 . A A . 86 PHE HE2 1 1
16 23135 1 1 86 PHE HZ H 1.961 13.546 -14.986 1.00 . A A . 86 PHE HZ 1 1
16 23136 1 1 86 PHE N N 5.954 9.077 -13.063 1.00 . A A . 86 PHE N 1 1
16 23137 1 1 86 PHE O O 5.614 9.652 -15.757 1.00 . A A . 86 PHE O 1 1
16 23138 1 1 87 SER C C 6.457 6.628 -18.357 1.00 . A A . 87 SER C 1 1
16 23139 1 1 87 SER CA C 6.815 7.534 -17.167 1.00 . A A . 87 SER CA 1 1
16 23140 1 1 87 SER CB C 8.221 7.201 -16.636 1.00 . A A . 87 SER CB 1 1
16 23141 1 1 87 SER H H 5.769 6.516 -15.632 1.00 . A A . 87 SER H 1 1
16 23142 1 1 87 SER HA H 6.829 8.560 -17.537 1.00 . A A . 87 SER HA 1 1
16 23143 1 1 87 SER HB2 H 8.256 6.144 -16.372 1.00 . A A . 87 SER HB2 1 1
16 23144 1 1 87 SER HB3 H 8.958 7.385 -17.419 1.00 . A A . 87 SER HB3 1 1
16 23145 1 1 87 SER HG H 8.531 8.909 -15.733 1.00 . A A . 87 SER HG 1 1
16 23146 1 1 87 SER N N 5.869 7.433 -16.053 1.00 . A A . 87 SER N 1 1
16 23147 1 1 87 SER O O 5.679 5.677 -18.248 1.00 . A A . 87 SER O 1 1
16 23148 1 1 87 SER OG O 8.559 7.969 -15.485 1.00 . A A . 87 SER OG 1 1
16 23149 1 1 88 ILE C C 8.229 5.894 -21.312 1.00 . A A . 88 ILE C 1 1
16 23150 1 1 88 ILE CA C 6.832 6.196 -20.766 1.00 . A A . 88 ILE CA 1 1
16 23151 1 1 88 ILE CB C 5.973 7.053 -21.733 1.00 . A A . 88 ILE CB 1 1
16 23152 1 1 88 ILE CD1 C 3.750 8.405 -21.965 1.00 . A A . 88 ILE CD1 1 1
16 23153 1 1 88 ILE CG1 C 4.697 7.612 -21.055 1.00 . A A . 88 ILE CG1 1 1
16 23154 1 1 88 ILE CG2 C 5.589 6.193 -22.943 1.00 . A A . 88 ILE CG2 1 1
16 23155 1 1 88 ILE H H 7.725 7.671 -19.556 1.00 . A A . 88 ILE H 1 1
16 23156 1 1 88 ILE HA H 6.309 5.260 -20.566 1.00 . A A . 88 ILE HA 1 1
16 23157 1 1 88 ILE HB H 6.570 7.897 -22.082 1.00 . A A . 88 ILE HB 1 1
16 23158 1 1 88 ILE HD11 H 4.302 9.192 -22.481 1.00 . A A . 88 ILE HD11 1 1
16 23159 1 1 88 ILE HD12 H 3.277 7.747 -22.693 1.00 . A A . 88 ILE HD12 1 1
16 23160 1 1 88 ILE HD13 H 2.968 8.859 -21.356 1.00 . A A . 88 ILE HD13 1 1
16 23161 1 1 88 ILE HG12 H 4.138 6.785 -20.623 1.00 . A A . 88 ILE HG12 1 1
16 23162 1 1 88 ILE HG13 H 4.990 8.283 -20.249 1.00 . A A . 88 ILE HG13 1 1
16 23163 1 1 88 ILE HG21 H 4.897 5.418 -22.621 1.00 . A A . 88 ILE HG21 1 1
16 23164 1 1 88 ILE HG22 H 5.119 6.810 -23.706 1.00 . A A . 88 ILE HG22 1 1
16 23165 1 1 88 ILE HG23 H 6.472 5.730 -23.384 1.00 . A A . 88 ILE HG23 1 1
16 23166 1 1 88 ILE N N 7.059 6.909 -19.513 1.00 . A A . 88 ILE N 1 1
16 23167 1 1 88 ILE O O 9.023 6.821 -21.496 1.00 . A A . 88 ILE O 1 1
16 23168 1 1 89 VAL C C 10.083 3.115 -22.740 1.00 . A A . 89 VAL C 1 1
16 23169 1 1 89 VAL CA C 9.933 4.147 -21.611 1.00 . A A . 89 VAL CA 1 1
16 23170 1 1 89 VAL CB C 10.362 3.585 -20.237 1.00 . A A . 89 VAL CB 1 1
16 23171 1 1 89 VAL CG1 C 10.306 4.636 -19.113 1.00 . A A . 89 VAL CG1 1 1
16 23172 1 1 89 VAL CG2 C 9.608 2.325 -19.785 1.00 . A A . 89 VAL CG2 1 1
16 23173 1 1 89 VAL H H 7.907 3.872 -21.301 1.00 . A A . 89 VAL H 1 1
16 23174 1 1 89 VAL HA H 10.584 4.989 -21.849 1.00 . A A . 89 VAL HA 1 1
16 23175 1 1 89 VAL HB H 11.388 3.298 -20.358 1.00 . A A . 89 VAL HB 1 1
16 23176 1 1 89 VAL HG11 H 9.275 4.884 -18.866 1.00 . A A . 89 VAL HG11 1 1
16 23177 1 1 89 VAL HG12 H 10.794 4.242 -18.221 1.00 . A A . 89 VAL HG12 1 1
16 23178 1 1 89 VAL HG13 H 10.832 5.539 -19.425 1.00 . A A . 89 VAL HG13 1 1
16 23179 1 1 89 VAL HG21 H 8.538 2.511 -19.722 1.00 . A A . 89 VAL HG21 1 1
16 23180 1 1 89 VAL HG22 H 9.797 1.508 -20.481 1.00 . A A . 89 VAL HG22 1 1
16 23181 1 1 89 VAL HG23 H 9.972 2.012 -18.806 1.00 . A A . 89 VAL HG23 1 1
16 23182 1 1 89 VAL N N 8.565 4.614 -21.496 1.00 . A A . 89 VAL N 1 1
16 23183 1 1 89 VAL O O 9.094 2.630 -23.294 1.00 . A A . 89 VAL O 1 1
16 23184 1 1 90 TYR C C 12.771 0.779 -23.394 1.00 . A A . 90 TYR C 1 1
16 23185 1 1 90 TYR CA C 11.722 1.728 -24.011 1.00 . A A . 90 TYR CA 1 1
16 23186 1 1 90 TYR CB C 12.240 2.395 -25.300 1.00 . A A . 90 TYR CB 1 1
16 23187 1 1 90 TYR CD1 C 10.905 4.473 -25.907 1.00 . A A . 90 TYR CD1 1 1
16 23188 1 1 90 TYR CD2 C 10.515 2.414 -27.151 1.00 . A A . 90 TYR CD2 1 1
16 23189 1 1 90 TYR CE1 C 9.960 5.139 -26.709 1.00 . A A . 90 TYR CE1 1 1
16 23190 1 1 90 TYR CE2 C 9.579 3.076 -27.965 1.00 . A A . 90 TYR CE2 1 1
16 23191 1 1 90 TYR CG C 11.187 3.111 -26.128 1.00 . A A . 90 TYR CG 1 1
16 23192 1 1 90 TYR CZ C 9.306 4.446 -27.751 1.00 . A A . 90 TYR CZ 1 1
16 23193 1 1 90 TYR H H 12.099 3.235 -22.582 1.00 . A A . 90 TYR H 1 1
16 23194 1 1 90 TYR HA H 10.846 1.127 -24.262 1.00 . A A . 90 TYR HA 1 1
16 23195 1 1 90 TYR HB2 H 13.035 3.098 -25.042 1.00 . A A . 90 TYR HB2 1 1
16 23196 1 1 90 TYR HB3 H 12.687 1.633 -25.938 1.00 . A A . 90 TYR HB3 1 1
16 23197 1 1 90 TYR HD1 H 11.420 5.015 -25.125 1.00 . A A . 90 TYR HD1 1 1
16 23198 1 1 90 TYR HD2 H 10.728 1.368 -27.327 1.00 . A A . 90 TYR HD2 1 1
16 23199 1 1 90 TYR HE1 H 9.752 6.187 -26.536 1.00 . A A . 90 TYR HE1 1 1
16 23200 1 1 90 TYR HE2 H 9.080 2.532 -28.755 1.00 . A A . 90 TYR HE2 1 1
16 23201 1 1 90 TYR HH H 8.066 4.560 -29.266 1.00 . A A . 90 TYR HH 1 1
16 23202 1 1 90 TYR N N 11.336 2.764 -23.049 1.00 . A A . 90 TYR N 1 1
16 23203 1 1 90 TYR O O 13.471 0.065 -24.119 1.00 . A A . 90 TYR O 1 1
16 23204 1 1 90 TYR OH O 8.401 5.101 -28.530 1.00 . A A . 90 TYR OH 1 1
16 23205 1 1 91 SER C C 13.780 -1.475 -21.655 1.00 . A A . 91 SER C 1 1
16 23206 1 1 91 SER CA C 13.884 0.010 -21.304 1.00 . A A . 91 SER CA 1 1
16 23207 1 1 91 SER CB C 13.651 0.242 -19.806 1.00 . A A . 91 SER CB 1 1
16 23208 1 1 91 SER H H 12.328 1.396 -21.510 1.00 . A A . 91 SER H 1 1
16 23209 1 1 91 SER HA H 14.885 0.359 -21.558 1.00 . A A . 91 SER HA 1 1
16 23210 1 1 91 SER HB2 H 12.739 -0.276 -19.499 1.00 . A A . 91 SER HB2 1 1
16 23211 1 1 91 SER HB3 H 14.489 -0.178 -19.248 1.00 . A A . 91 SER HB3 1 1
16 23212 1 1 91 SER HG H 13.467 1.754 -18.566 1.00 . A A . 91 SER HG 1 1
16 23213 1 1 91 SER N N 12.919 0.798 -22.063 1.00 . A A . 91 SER N 1 1
16 23214 1 1 91 SER O O 12.649 -2.005 -21.690 1.00 . A A . 91 SER O 1 1
16 23215 1 1 91 SER OXT O 14.832 -2.111 -21.880 1.00 . A A . 91 SER OXT 1 1
16 23216 1 1 91 SER OG O 13.521 1.634 -19.532 1.00 . A A . 91 SER OG 1 1
17 23217 1 1 1 MET C C 2.658 -1.438 -0.675 1.00 . A A . 1 MET C 1 1
17 23218 1 1 1 MET CA C 2.292 -0.332 0.339 1.00 . A A . 1 MET CA 1 1
17 23219 1 1 1 MET CB C 2.748 1.083 -0.083 1.00 . A A . 1 MET CB 1 1
17 23220 1 1 1 MET CE C 3.480 2.794 -2.745 1.00 . A A . 1 MET CE 1 1
17 23221 1 1 1 MET CG C 1.655 1.829 -0.854 1.00 . A A . 1 MET CG 1 1
17 23222 1 1 1 MET H1 H 2.521 -1.610 1.934 1.00 . A A . 1 MET H1 1 1
17 23223 1 1 1 MET H2 H 3.835 -0.689 1.662 1.00 . A A . 1 MET H2 1 1
17 23224 1 1 1 MET H3 H 2.509 -0.031 2.380 1.00 . A A . 1 MET H3 1 1
17 23225 1 1 1 MET HA H 1.203 -0.319 0.419 1.00 . A A . 1 MET HA 1 1
17 23226 1 1 1 MET HB2 H 3.002 1.683 0.793 1.00 . A A . 1 MET HB2 1 1
17 23227 1 1 1 MET HB3 H 3.629 0.999 -0.707 1.00 . A A . 1 MET HB3 1 1
17 23228 1 1 1 MET HE1 H 3.179 1.855 -3.211 1.00 . A A . 1 MET HE1 1 1
17 23229 1 1 1 MET HE2 H 3.675 3.540 -3.515 1.00 . A A . 1 MET HE2 1 1
17 23230 1 1 1 MET HE3 H 4.391 2.631 -2.171 1.00 . A A . 1 MET HE3 1 1
17 23231 1 1 1 MET HG2 H 1.275 1.174 -1.630 1.00 . A A . 1 MET HG2 1 1
17 23232 1 1 1 MET HG3 H 0.831 2.047 -0.173 1.00 . A A . 1 MET HG3 1 1
17 23233 1 1 1 MET N N 2.827 -0.684 1.682 1.00 . A A . 1 MET N 1 1
17 23234 1 1 1 MET O O 3.178 -2.477 -0.266 1.00 . A A . 1 MET O 1 1
17 23235 1 1 1 MET SD S 2.166 3.386 -1.641 1.00 . A A . 1 MET SD 1 1
17 23236 1 1 2 LEU C C 2.860 -1.876 -4.331 1.00 . A A . 2 LEU C 1 1
17 23237 1 1 2 LEU CA C 2.400 -2.385 -2.952 1.00 . A A . 2 LEU CA 1 1
17 23238 1 1 2 LEU CB C 1.018 -3.074 -3.062 1.00 . A A . 2 LEU CB 1 1
17 23239 1 1 2 LEU CD1 C -0.063 -3.678 -0.815 1.00 . A A . 2 LEU CD1 1 1
17 23240 1 1 2 LEU CD2 C -0.075 -5.320 -2.670 1.00 . A A . 2 LEU CD2 1 1
17 23241 1 1 2 LEU CG C 0.730 -4.183 -2.026 1.00 . A A . 2 LEU CG 1 1
17 23242 1 1 2 LEU H H 1.913 -0.438 -2.314 1.00 . A A . 2 LEU H 1 1
17 23243 1 1 2 LEU HA H 3.139 -3.119 -2.635 1.00 . A A . 2 LEU HA 1 1
17 23244 1 1 2 LEU HB2 H 0.241 -2.312 -3.040 1.00 . A A . 2 LEU HB2 1 1
17 23245 1 1 2 LEU HB3 H 0.958 -3.546 -4.039 1.00 . A A . 2 LEU HB3 1 1
17 23246 1 1 2 LEU HD11 H -0.235 -4.501 -0.119 1.00 . A A . 2 LEU HD11 1 1
17 23247 1 1 2 LEU HD12 H 0.491 -2.909 -0.287 1.00 . A A . 2 LEU HD12 1 1
17 23248 1 1 2 LEU HD13 H -1.021 -3.271 -1.133 1.00 . A A . 2 LEU HD13 1 1
17 23249 1 1 2 LEU HD21 H -0.270 -6.103 -1.937 1.00 . A A . 2 LEU HD21 1 1
17 23250 1 1 2 LEU HD22 H -1.025 -4.942 -3.051 1.00 . A A . 2 LEU HD22 1 1
17 23251 1 1 2 LEU HD23 H 0.493 -5.751 -3.495 1.00 . A A . 2 LEU HD23 1 1
17 23252 1 1 2 LEU HG H 1.670 -4.604 -1.675 1.00 . A A . 2 LEU HG 1 1
17 23253 1 1 2 LEU N N 2.331 -1.297 -1.970 1.00 . A A . 2 LEU N 1 1
17 23254 1 1 2 LEU O O 3.172 -0.696 -4.505 1.00 . A A . 2 LEU O 1 1
17 23255 1 1 3 GLN C C 2.294 -3.518 -7.541 1.00 . A A . 3 GLN C 1 1
17 23256 1 1 3 GLN CA C 3.204 -2.598 -6.716 1.00 . A A . 3 GLN CA 1 1
17 23257 1 1 3 GLN CB C 4.706 -2.913 -6.910 1.00 . A A . 3 GLN CB 1 1
17 23258 1 1 3 GLN CD C 6.655 -3.574 -8.499 1.00 . A A . 3 GLN CD 1 1
17 23259 1 1 3 GLN CG C 5.154 -3.314 -8.329 1.00 . A A . 3 GLN CG 1 1
17 23260 1 1 3 GLN H H 2.640 -3.737 -5.061 1.00 . A A . 3 GLN H 1 1
17 23261 1 1 3 GLN HA H 2.986 -1.574 -6.987 1.00 . A A . 3 GLN HA 1 1
17 23262 1 1 3 GLN HB2 H 5.273 -2.036 -6.597 1.00 . A A . 3 GLN HB2 1 1
17 23263 1 1 3 GLN HB3 H 4.962 -3.744 -6.253 1.00 . A A . 3 GLN HB3 1 1
17 23264 1 1 3 GLN HE21 H 7.097 -3.394 -6.514 1.00 . A A . 3 GLN HE21 1 1
17 23265 1 1 3 GLN HE22 H 8.461 -3.554 -7.606 1.00 . A A . 3 GLN HE22 1 1
17 23266 1 1 3 GLN HG2 H 4.637 -4.230 -8.615 1.00 . A A . 3 GLN HG2 1 1
17 23267 1 1 3 GLN HG3 H 4.879 -2.519 -9.020 1.00 . A A . 3 GLN HG3 1 1
17 23268 1 1 3 GLN N N 2.896 -2.785 -5.307 1.00 . A A . 3 GLN N 1 1
17 23269 1 1 3 GLN NE2 N 7.451 -3.601 -7.446 1.00 . A A . 3 GLN NE2 1 1
17 23270 1 1 3 GLN O O 1.880 -4.567 -7.043 1.00 . A A . 3 GLN O 1 1
17 23271 1 1 3 GLN OE1 O 7.128 -3.762 -9.613 1.00 . A A . 3 GLN OE1 1 1
17 23272 1 1 4 TYR C C 2.619 -4.299 -10.910 1.00 . A A . 4 TYR C 1 1
17 23273 1 1 4 TYR CA C 1.558 -4.105 -9.828 1.00 . A A . 4 TYR CA 1 1
17 23274 1 1 4 TYR CB C 0.196 -3.675 -10.433 1.00 . A A . 4 TYR CB 1 1
17 23275 1 1 4 TYR CD1 C 0.984 -2.070 -12.301 1.00 . A A . 4 TYR CD1 1 1
17 23276 1 1 4 TYR CD2 C -0.927 -1.457 -10.946 1.00 . A A . 4 TYR CD2 1 1
17 23277 1 1 4 TYR CE1 C 0.928 -0.830 -12.952 1.00 . A A . 4 TYR CE1 1 1
17 23278 1 1 4 TYR CE2 C -1.002 -0.218 -11.604 1.00 . A A . 4 TYR CE2 1 1
17 23279 1 1 4 TYR CG C 0.110 -2.368 -11.230 1.00 . A A . 4 TYR CG 1 1
17 23280 1 1 4 TYR CZ C -0.043 0.119 -12.584 1.00 . A A . 4 TYR CZ 1 1
17 23281 1 1 4 TYR H H 2.450 -2.304 -9.158 1.00 . A A . 4 TYR H 1 1
17 23282 1 1 4 TYR HA H 1.398 -5.072 -9.357 1.00 . A A . 4 TYR HA 1 1
17 23283 1 1 4 TYR HB2 H -0.150 -4.477 -11.085 1.00 . A A . 4 TYR HB2 1 1
17 23284 1 1 4 TYR HB3 H -0.518 -3.626 -9.610 1.00 . A A . 4 TYR HB3 1 1
17 23285 1 1 4 TYR HD1 H 1.704 -2.781 -12.657 1.00 . A A . 4 TYR HD1 1 1
17 23286 1 1 4 TYR HD2 H -1.675 -1.698 -10.208 1.00 . A A . 4 TYR HD2 1 1
17 23287 1 1 4 TYR HE1 H 1.627 -0.599 -13.739 1.00 . A A . 4 TYR HE1 1 1
17 23288 1 1 4 TYR HE2 H -1.788 0.472 -11.344 1.00 . A A . 4 TYR HE2 1 1
17 23289 1 1 4 TYR HH H -0.802 1.877 -12.968 1.00 . A A . 4 TYR HH 1 1
17 23290 1 1 4 TYR N N 2.052 -3.174 -8.813 1.00 . A A . 4 TYR N 1 1
17 23291 1 1 4 TYR O O 3.500 -3.456 -11.097 1.00 . A A . 4 TYR O 1 1
17 23292 1 1 4 TYR OH O -0.028 1.340 -13.182 1.00 . A A . 4 TYR OH 1 1
17 23293 1 1 5 ARG C C 1.758 -5.944 -13.902 1.00 . A A . 5 ARG C 1 1
17 23294 1 1 5 ARG CA C 2.938 -5.433 -13.083 1.00 . A A . 5 ARG CA 1 1
17 23295 1 1 5 ARG CB C 4.166 -6.353 -13.147 1.00 . A A . 5 ARG CB 1 1
17 23296 1 1 5 ARG CD C 6.141 -7.144 -14.540 1.00 . A A . 5 ARG CD 1 1
17 23297 1 1 5 ARG CG C 4.825 -6.353 -14.540 1.00 . A A . 5 ARG CG 1 1
17 23298 1 1 5 ARG CZ C 5.731 -9.509 -15.277 1.00 . A A . 5 ARG CZ 1 1
17 23299 1 1 5 ARG H H 1.713 -6.017 -11.468 1.00 . A A . 5 ARG H 1 1
17 23300 1 1 5 ARG HA H 3.221 -4.438 -13.430 1.00 . A A . 5 ARG HA 1 1
17 23301 1 1 5 ARG HB2 H 4.897 -6.003 -12.418 1.00 . A A . 5 ARG HB2 1 1
17 23302 1 1 5 ARG HB3 H 3.869 -7.369 -12.882 1.00 . A A . 5 ARG HB3 1 1
17 23303 1 1 5 ARG HD2 H 6.660 -6.981 -15.483 1.00 . A A . 5 ARG HD2 1 1
17 23304 1 1 5 ARG HD3 H 6.787 -6.767 -13.746 1.00 . A A . 5 ARG HD3 1 1
17 23305 1 1 5 ARG HE H 5.955 -8.888 -13.359 1.00 . A A . 5 ARG HE 1 1
17 23306 1 1 5 ARG HG2 H 4.146 -6.782 -15.277 1.00 . A A . 5 ARG HG2 1 1
17 23307 1 1 5 ARG HG3 H 5.042 -5.324 -14.831 1.00 . A A . 5 ARG HG3 1 1
17 23308 1 1 5 ARG HH11 H 5.872 -8.209 -16.875 1.00 . A A . 5 ARG HH11 1 1
17 23309 1 1 5 ARG HH12 H 5.565 -9.863 -17.289 1.00 . A A . 5 ARG HH12 1 1
17 23310 1 1 5 ARG HH21 H 5.527 -11.058 -13.955 1.00 . A A . 5 ARG HH21 1 1
17 23311 1 1 5 ARG HH22 H 5.389 -11.507 -15.609 1.00 . A A . 5 ARG HH22 1 1
17 23312 1 1 5 ARG N N 2.440 -5.344 -11.715 1.00 . A A . 5 ARG N 1 1
17 23313 1 1 5 ARG NE N 5.926 -8.586 -14.326 1.00 . A A . 5 ARG NE 1 1
17 23314 1 1 5 ARG NH1 N 5.726 -9.181 -16.567 1.00 . A A . 5 ARG NH1 1 1
17 23315 1 1 5 ARG NH2 N 5.536 -10.777 -14.927 1.00 . A A . 5 ARG NH2 1 1
17 23316 1 1 5 ARG O O 1.032 -6.824 -13.436 1.00 . A A . 5 ARG O 1 1
17 23317 1 1 6 ILE C C 0.833 -5.777 -17.317 1.00 . A A . 6 ILE C 1 1
17 23318 1 1 6 ILE CA C 0.338 -5.605 -15.888 1.00 . A A . 6 ILE CA 1 1
17 23319 1 1 6 ILE CB C -0.628 -4.394 -15.770 1.00 . A A . 6 ILE CB 1 1
17 23320 1 1 6 ILE CD1 C -1.933 -2.924 -14.101 1.00 . A A . 6 ILE CD1 1 1
17 23321 1 1 6 ILE CG1 C -1.162 -4.226 -14.332 1.00 . A A . 6 ILE CG1 1 1
17 23322 1 1 6 ILE CG2 C -1.805 -4.507 -16.761 1.00 . A A . 6 ILE CG2 1 1
17 23323 1 1 6 ILE H H 2.168 -4.665 -15.422 1.00 . A A . 6 ILE H 1 1
17 23324 1 1 6 ILE HA H -0.166 -6.511 -15.560 1.00 . A A . 6 ILE HA 1 1
17 23325 1 1 6 ILE HB H -0.068 -3.496 -16.029 1.00 . A A . 6 ILE HB 1 1
17 23326 1 1 6 ILE HD11 H -1.316 -2.076 -14.395 1.00 . A A . 6 ILE HD11 1 1
17 23327 1 1 6 ILE HD12 H -2.866 -2.916 -14.661 1.00 . A A . 6 ILE HD12 1 1
17 23328 1 1 6 ILE HD13 H -2.171 -2.840 -13.041 1.00 . A A . 6 ILE HD13 1 1
17 23329 1 1 6 ILE HG12 H -1.809 -5.065 -14.091 1.00 . A A . 6 ILE HG12 1 1
17 23330 1 1 6 ILE HG13 H -0.332 -4.230 -13.628 1.00 . A A . 6 ILE HG13 1 1
17 23331 1 1 6 ILE HG21 H -1.430 -4.516 -17.782 1.00 . A A . 6 ILE HG21 1 1
17 23332 1 1 6 ILE HG22 H -2.371 -5.421 -16.575 1.00 . A A . 6 ILE HG22 1 1
17 23333 1 1 6 ILE HG23 H -2.469 -3.648 -16.682 1.00 . A A . 6 ILE HG23 1 1
17 23334 1 1 6 ILE N N 1.528 -5.375 -15.077 1.00 . A A . 6 ILE N 1 1
17 23335 1 1 6 ILE O O 1.706 -5.020 -17.741 1.00 . A A . 6 ILE O 1 1
17 23336 1 1 7 ILE C C -1.066 -6.703 -20.093 1.00 . A A . 7 ILE C 1 1
17 23337 1 1 7 ILE CA C 0.353 -6.744 -19.527 1.00 . A A . 7 ILE CA 1 1
17 23338 1 1 7 ILE CB C 1.141 -7.976 -20.067 1.00 . A A . 7 ILE CB 1 1
17 23339 1 1 7 ILE CD1 C 2.937 -8.655 -18.303 1.00 . A A . 7 ILE CD1 1 1
17 23340 1 1 7 ILE CG1 C 1.638 -9.018 -19.037 1.00 . A A . 7 ILE CG1 1 1
17 23341 1 1 7 ILE CG2 C 2.308 -7.505 -20.948 1.00 . A A . 7 ILE CG2 1 1
17 23342 1 1 7 ILE H H -0.523 -7.242 -17.668 1.00 . A A . 7 ILE H 1 1
17 23343 1 1 7 ILE HA H 0.862 -5.837 -19.842 1.00 . A A . 7 ILE HA 1 1
17 23344 1 1 7 ILE HB H 0.476 -8.518 -20.745 1.00 . A A . 7 ILE HB 1 1
17 23345 1 1 7 ILE HD11 H 3.138 -9.416 -17.550 1.00 . A A . 7 ILE HD11 1 1
17 23346 1 1 7 ILE HD12 H 3.772 -8.627 -19.011 1.00 . A A . 7 ILE HD12 1 1
17 23347 1 1 7 ILE HD13 H 2.847 -7.688 -17.815 1.00 . A A . 7 ILE HD13 1 1
17 23348 1 1 7 ILE HG12 H 0.854 -9.216 -18.305 1.00 . A A . 7 ILE HG12 1 1
17 23349 1 1 7 ILE HG13 H 1.818 -9.955 -19.567 1.00 . A A . 7 ILE HG13 1 1
17 23350 1 1 7 ILE HG21 H 1.918 -6.913 -21.769 1.00 . A A . 7 ILE HG21 1 1
17 23351 1 1 7 ILE HG22 H 2.995 -6.887 -20.373 1.00 . A A . 7 ILE HG22 1 1
17 23352 1 1 7 ILE HG23 H 2.835 -8.367 -21.357 1.00 . A A . 7 ILE HG23 1 1
17 23353 1 1 7 ILE N N 0.231 -6.693 -18.074 1.00 . A A . 7 ILE N 1 1
17 23354 1 1 7 ILE O O -1.985 -7.282 -19.503 1.00 . A A . 7 ILE O 1 1
17 23355 1 1 8 VAL C C -2.312 -6.100 -23.433 1.00 . A A . 8 VAL C 1 1
17 23356 1 1 8 VAL CA C -2.516 -5.918 -21.931 1.00 . A A . 8 VAL CA 1 1
17 23357 1 1 8 VAL CB C -3.197 -4.564 -21.620 1.00 . A A . 8 VAL CB 1 1
17 23358 1 1 8 VAL CG1 C -3.735 -4.532 -20.191 1.00 . A A . 8 VAL CG1 1 1
17 23359 1 1 8 VAL CG2 C -2.311 -3.331 -21.841 1.00 . A A . 8 VAL CG2 1 1
17 23360 1 1 8 VAL H H -0.451 -5.558 -21.655 1.00 . A A . 8 VAL H 1 1
17 23361 1 1 8 VAL HA H -3.178 -6.716 -21.596 1.00 . A A . 8 VAL HA 1 1
17 23362 1 1 8 VAL HB H -4.055 -4.467 -22.282 1.00 . A A . 8 VAL HB 1 1
17 23363 1 1 8 VAL HG11 H -2.922 -4.588 -19.472 1.00 . A A . 8 VAL HG11 1 1
17 23364 1 1 8 VAL HG12 H -4.300 -3.619 -20.024 1.00 . A A . 8 VAL HG12 1 1
17 23365 1 1 8 VAL HG13 H -4.399 -5.380 -20.055 1.00 . A A . 8 VAL HG13 1 1
17 23366 1 1 8 VAL HG21 H -2.020 -3.288 -22.888 1.00 . A A . 8 VAL HG21 1 1
17 23367 1 1 8 VAL HG22 H -2.874 -2.427 -21.607 1.00 . A A . 8 VAL HG22 1 1
17 23368 1 1 8 VAL HG23 H -1.422 -3.367 -21.211 1.00 . A A . 8 VAL HG23 1 1
17 23369 1 1 8 VAL N N -1.242 -6.042 -21.237 1.00 . A A . 8 VAL N 1 1
17 23370 1 1 8 VAL O O -1.229 -5.840 -23.970 1.00 . A A . 8 VAL O 1 1
17 23371 1 1 9 ASP C C -4.935 -6.280 -25.923 1.00 . A A . 9 ASP C 1 1
17 23372 1 1 9 ASP CA C -3.493 -6.623 -25.555 1.00 . A A . 9 ASP CA 1 1
17 23373 1 1 9 ASP CB C -3.156 -8.051 -25.998 1.00 . A A . 9 ASP CB 1 1
17 23374 1 1 9 ASP CG C -2.877 -8.185 -27.504 1.00 . A A . 9 ASP CG 1 1
17 23375 1 1 9 ASP H H -4.239 -6.724 -23.598 1.00 . A A . 9 ASP H 1 1
17 23376 1 1 9 ASP HA H -2.805 -5.923 -26.029 1.00 . A A . 9 ASP HA 1 1
17 23377 1 1 9 ASP HB2 H -2.277 -8.379 -25.449 1.00 . A A . 9 ASP HB2 1 1
17 23378 1 1 9 ASP HB3 H -3.980 -8.712 -25.724 1.00 . A A . 9 ASP HB3 1 1
17 23379 1 1 9 ASP N N -3.381 -6.515 -24.107 1.00 . A A . 9 ASP N 1 1
17 23380 1 1 9 ASP O O -5.823 -6.394 -25.076 1.00 . A A . 9 ASP O 1 1
17 23381 1 1 9 ASP OD1 O -2.921 -7.185 -28.253 1.00 . A A . 9 ASP OD1 1 1
17 23382 1 1 9 ASP OD2 O -2.556 -9.319 -27.929 1.00 . A A . 9 ASP OD2 1 1
17 23383 1 1 10 GLY C C -6.146 -4.152 -28.570 1.00 . A A . 10 GLY C 1 1
17 23384 1 1 10 GLY CA C -6.448 -5.290 -27.608 1.00 . A A . 10 GLY CA 1 1
17 23385 1 1 10 GLY H H -4.413 -5.783 -27.818 1.00 . A A . 10 GLY H 1 1
17 23386 1 1 10 GLY HA2 H -7.022 -6.053 -28.128 1.00 . A A . 10 GLY HA2 1 1
17 23387 1 1 10 GLY HA3 H -7.023 -4.918 -26.761 1.00 . A A . 10 GLY HA3 1 1
17 23388 1 1 10 GLY N N -5.179 -5.834 -27.151 1.00 . A A . 10 GLY N 1 1
17 23389 1 1 10 GLY O O -5.065 -4.123 -29.169 1.00 . A A . 10 GLY O 1 1
17 23390 1 1 11 ARG C C -5.968 -1.244 -27.867 1.00 . A A . 11 ARG C 1 1
17 23391 1 1 11 ARG CA C -6.601 -1.853 -29.110 1.00 . A A . 11 ARG CA 1 1
17 23392 1 1 11 ARG CB C -7.741 -0.983 -29.670 1.00 . A A . 11 ARG CB 1 1
17 23393 1 1 11 ARG CD C -8.243 1.257 -30.775 1.00 . A A . 11 ARG CD 1 1
17 23394 1 1 11 ARG CG C -7.156 0.255 -30.371 1.00 . A A . 11 ARG CG 1 1
17 23395 1 1 11 ARG CZ C -6.986 3.355 -31.386 1.00 . A A . 11 ARG CZ 1 1
17 23396 1 1 11 ARG H H -7.860 -3.205 -28.067 1.00 . A A . 11 ARG H 1 1
17 23397 1 1 11 ARG HA H -5.845 -1.980 -29.888 1.00 . A A . 11 ARG HA 1 1
17 23398 1 1 11 ARG HB2 H -8.315 -1.559 -30.398 1.00 . A A . 11 ARG HB2 1 1
17 23399 1 1 11 ARG HB3 H -8.407 -0.667 -28.868 1.00 . A A . 11 ARG HB3 1 1
17 23400 1 1 11 ARG HD2 H -9.049 0.721 -31.279 1.00 . A A . 11 ARG HD2 1 1
17 23401 1 1 11 ARG HD3 H -8.655 1.736 -29.888 1.00 . A A . 11 ARG HD3 1 1
17 23402 1 1 11 ARG HE H -7.930 2.109 -32.676 1.00 . A A . 11 ARG HE 1 1
17 23403 1 1 11 ARG HG2 H -6.448 0.757 -29.711 1.00 . A A . 11 ARG HG2 1 1
17 23404 1 1 11 ARG HG3 H -6.621 -0.072 -31.264 1.00 . A A . 11 ARG HG3 1 1
17 23405 1 1 11 ARG HH11 H -7.021 3.058 -29.357 1.00 . A A . 11 ARG HH11 1 1
17 23406 1 1 11 ARG HH12 H -6.029 4.367 -29.854 1.00 . A A . 11 ARG HH12 1 1
17 23407 1 1 11 ARG HH21 H -6.749 3.909 -33.339 1.00 . A A . 11 ARG HH21 1 1
17 23408 1 1 11 ARG HH22 H -6.050 4.992 -32.205 1.00 . A A . 11 ARG HH22 1 1
17 23409 1 1 11 ARG N N -7.049 -3.173 -28.680 1.00 . A A . 11 ARG N 1 1
17 23410 1 1 11 ARG NE N -7.718 2.276 -31.699 1.00 . A A . 11 ARG NE 1 1
17 23411 1 1 11 ARG NH1 N -6.700 3.654 -30.120 1.00 . A A . 11 ARG NH1 1 1
17 23412 1 1 11 ARG NH2 N -6.546 4.133 -32.371 1.00 . A A . 11 ARG NH2 1 1
17 23413 1 1 11 ARG O O -6.695 -0.827 -26.968 1.00 . A A . 11 ARG O 1 1
17 23414 1 1 12 VAL C C -2.724 0.143 -27.132 1.00 . A A . 12 VAL C 1 1
17 23415 1 1 12 VAL CA C -3.860 -0.778 -26.661 1.00 . A A . 12 VAL CA 1 1
17 23416 1 1 12 VAL CB C -3.379 -1.968 -25.792 1.00 . A A . 12 VAL CB 1 1
17 23417 1 1 12 VAL CG1 C -4.561 -2.701 -25.137 1.00 . A A . 12 VAL CG1 1 1
17 23418 1 1 12 VAL CG2 C -2.526 -2.990 -26.564 1.00 . A A . 12 VAL CG2 1 1
17 23419 1 1 12 VAL H H -4.118 -1.701 -28.548 1.00 . A A . 12 VAL H 1 1
17 23420 1 1 12 VAL HA H -4.507 -0.160 -26.037 1.00 . A A . 12 VAL HA 1 1
17 23421 1 1 12 VAL HB H -2.766 -1.574 -24.982 1.00 . A A . 12 VAL HB 1 1
17 23422 1 1 12 VAL HG11 H -4.190 -3.475 -24.468 1.00 . A A . 12 VAL HG11 1 1
17 23423 1 1 12 VAL HG12 H -5.155 -1.992 -24.560 1.00 . A A . 12 VAL HG12 1 1
17 23424 1 1 12 VAL HG13 H -5.198 -3.162 -25.888 1.00 . A A . 12 VAL HG13 1 1
17 23425 1 1 12 VAL HG21 H -1.699 -2.486 -27.064 1.00 . A A . 12 VAL HG21 1 1
17 23426 1 1 12 VAL HG22 H -2.105 -3.716 -25.866 1.00 . A A . 12 VAL HG22 1 1
17 23427 1 1 12 VAL HG23 H -3.125 -3.517 -27.306 1.00 . A A . 12 VAL HG23 1 1
17 23428 1 1 12 VAL N N -4.637 -1.253 -27.805 1.00 . A A . 12 VAL N 1 1
17 23429 1 1 12 VAL O O -1.766 0.363 -26.398 1.00 . A A . 12 VAL O 1 1
17 23430 1 1 13 GLN C C -2.786 2.568 -29.860 1.00 . A A . 13 GLN C 1 1
17 23431 1 1 13 GLN CA C -1.940 1.741 -28.880 1.00 . A A . 13 GLN CA 1 1
17 23432 1 1 13 GLN CB C -0.701 1.164 -29.603 1.00 . A A . 13 GLN CB 1 1
17 23433 1 1 13 GLN CD C 1.037 1.544 -27.760 1.00 . A A . 13 GLN CD 1 1
17 23434 1 1 13 GLN CG C 0.374 0.535 -28.703 1.00 . A A . 13 GLN CG 1 1
17 23435 1 1 13 GLN H H -3.630 0.511 -28.909 1.00 . A A . 13 GLN H 1 1
17 23436 1 1 13 GLN HA H -1.614 2.392 -28.070 1.00 . A A . 13 GLN HA 1 1
17 23437 1 1 13 GLN HB2 H -1.031 0.416 -30.325 1.00 . A A . 13 GLN HB2 1 1
17 23438 1 1 13 GLN HB3 H -0.215 1.967 -30.157 1.00 . A A . 13 GLN HB3 1 1
17 23439 1 1 13 GLN HE21 H -0.013 0.875 -26.174 1.00 . A A . 13 GLN HE21 1 1
17 23440 1 1 13 GLN HE22 H 1.230 2.055 -25.798 1.00 . A A . 13 GLN HE22 1 1
17 23441 1 1 13 GLN HG2 H -0.049 -0.298 -28.143 1.00 . A A . 13 GLN HG2 1 1
17 23442 1 1 13 GLN HG3 H 1.151 0.117 -29.344 1.00 . A A . 13 GLN HG3 1 1
17 23443 1 1 13 GLN N N -2.802 0.685 -28.353 1.00 . A A . 13 GLN N 1 1
17 23444 1 1 13 GLN NE2 N 0.750 1.485 -26.472 1.00 . A A . 13 GLN NE2 1 1
17 23445 1 1 13 GLN O O -3.869 2.136 -30.266 1.00 . A A . 13 GLN O 1 1
17 23446 1 1 13 GLN OE1 O 1.827 2.385 -28.177 1.00 . A A . 13 GLN OE1 1 1
17 23447 1 1 14 GLY C C -3.879 5.603 -30.343 1.00 . A A . 14 GLY C 1 1
17 23448 1 1 14 GLY CA C -2.968 4.675 -31.141 1.00 . A A . 14 GLY CA 1 1
17 23449 1 1 14 GLY H H -1.387 4.034 -29.889 1.00 . A A . 14 GLY H 1 1
17 23450 1 1 14 GLY HA2 H -2.220 5.268 -31.668 1.00 . A A . 14 GLY HA2 1 1
17 23451 1 1 14 GLY HA3 H -3.557 4.133 -31.879 1.00 . A A . 14 GLY HA3 1 1
17 23452 1 1 14 GLY N N -2.283 3.741 -30.252 1.00 . A A . 14 GLY N 1 1
17 23453 1 1 14 GLY O O -4.343 5.241 -29.258 1.00 . A A . 14 GLY O 1 1
17 23454 1 1 15 VAL C C -3.693 8.440 -29.081 1.00 . A A . 15 VAL C 1 1
17 23455 1 1 15 VAL CA C -4.671 7.983 -30.179 1.00 . A A . 15 VAL CA 1 1
17 23456 1 1 15 VAL CB C -6.134 7.794 -29.700 1.00 . A A . 15 VAL CB 1 1
17 23457 1 1 15 VAL CG1 C -6.666 9.016 -28.936 1.00 . A A . 15 VAL CG1 1 1
17 23458 1 1 15 VAL CG2 C -7.078 7.542 -30.885 1.00 . A A . 15 VAL CG2 1 1
17 23459 1 1 15 VAL H H -3.772 6.984 -31.798 1.00 . A A . 15 VAL H 1 1
17 23460 1 1 15 VAL HA H -4.692 8.788 -30.916 1.00 . A A . 15 VAL HA 1 1
17 23461 1 1 15 VAL HB H -6.192 6.937 -29.034 1.00 . A A . 15 VAL HB 1 1
17 23462 1 1 15 VAL HG11 H -6.085 9.175 -28.027 1.00 . A A . 15 VAL HG11 1 1
17 23463 1 1 15 VAL HG12 H -6.609 9.909 -29.559 1.00 . A A . 15 VAL HG12 1 1
17 23464 1 1 15 VAL HG13 H -7.703 8.848 -28.642 1.00 . A A . 15 VAL HG13 1 1
17 23465 1 1 15 VAL HG21 H -8.095 7.381 -30.523 1.00 . A A . 15 VAL HG21 1 1
17 23466 1 1 15 VAL HG22 H -7.071 8.397 -31.563 1.00 . A A . 15 VAL HG22 1 1
17 23467 1 1 15 VAL HG23 H -6.771 6.657 -31.435 1.00 . A A . 15 VAL HG23 1 1
17 23468 1 1 15 VAL N N -4.157 6.795 -30.882 1.00 . A A . 15 VAL N 1 1
17 23469 1 1 15 VAL O O -3.208 9.573 -29.143 1.00 . A A . 15 VAL O 1 1
17 23470 1 1 16 GLY C C -2.445 6.898 -25.926 1.00 . A A . 16 GLY C 1 1
17 23471 1 1 16 GLY CA C -2.335 7.847 -27.111 1.00 . A A . 16 GLY CA 1 1
17 23472 1 1 16 GLY H H -3.787 6.662 -28.131 1.00 . A A . 16 GLY H 1 1
17 23473 1 1 16 GLY HA2 H -1.346 7.738 -27.557 1.00 . A A . 16 GLY HA2 1 1
17 23474 1 1 16 GLY HA3 H -2.446 8.870 -26.750 1.00 . A A . 16 GLY HA3 1 1
17 23475 1 1 16 GLY N N -3.341 7.574 -28.129 1.00 . A A . 16 GLY N 1 1
17 23476 1 1 16 GLY O O -2.335 7.357 -24.793 1.00 . A A . 16 GLY O 1 1
17 23477 1 1 17 PHE C C -2.012 4.678 -23.936 1.00 . A A . 17 PHE C 1 1
17 23478 1 1 17 PHE CA C -3.064 4.684 -25.047 1.00 . A A . 17 PHE CA 1 1
17 23479 1 1 17 PHE CB C -3.253 3.263 -25.579 1.00 . A A . 17 PHE CB 1 1
17 23480 1 1 17 PHE CD1 C -5.074 2.139 -24.226 1.00 . A A . 17 PHE CD1 1 1
17 23481 1 1 17 PHE CD2 C -2.777 1.450 -23.850 1.00 . A A . 17 PHE CD2 1 1
17 23482 1 1 17 PHE CE1 C -5.520 1.155 -23.326 1.00 . A A . 17 PHE CE1 1 1
17 23483 1 1 17 PHE CE2 C -3.217 0.472 -22.941 1.00 . A A . 17 PHE CE2 1 1
17 23484 1 1 17 PHE CG C -3.707 2.265 -24.524 1.00 . A A . 17 PHE CG 1 1
17 23485 1 1 17 PHE CZ C -4.591 0.311 -22.695 1.00 . A A . 17 PHE CZ 1 1
17 23486 1 1 17 PHE H H -2.797 5.263 -27.089 1.00 . A A . 17 PHE H 1 1
17 23487 1 1 17 PHE HA H -4.011 5.004 -24.615 1.00 . A A . 17 PHE HA 1 1
17 23488 1 1 17 PHE HB2 H -3.990 3.279 -26.383 1.00 . A A . 17 PHE HB2 1 1
17 23489 1 1 17 PHE HB3 H -2.308 2.924 -26.000 1.00 . A A . 17 PHE HB3 1 1
17 23490 1 1 17 PHE HD1 H -5.782 2.804 -24.688 1.00 . A A . 17 PHE HD1 1 1
17 23491 1 1 17 PHE HD2 H -1.719 1.549 -24.052 1.00 . A A . 17 PHE HD2 1 1
17 23492 1 1 17 PHE HE1 H -6.576 1.048 -23.119 1.00 . A A . 17 PHE HE1 1 1
17 23493 1 1 17 PHE HE2 H -2.498 -0.163 -22.443 1.00 . A A . 17 PHE HE2 1 1
17 23494 1 1 17 PHE HZ H -4.934 -0.458 -22.018 1.00 . A A . 17 PHE HZ 1 1
17 23495 1 1 17 PHE N N -2.727 5.605 -26.140 1.00 . A A . 17 PHE N 1 1
17 23496 1 1 17 PHE O O -2.365 4.712 -22.757 1.00 . A A . 17 PHE O 1 1
17 23497 1 1 18 ARG C C 0.386 5.917 -22.457 1.00 . A A . 18 ARG C 1 1
17 23498 1 1 18 ARG CA C 0.317 4.609 -23.257 1.00 . A A . 18 ARG CA 1 1
17 23499 1 1 18 ARG CB C 1.661 4.084 -23.799 1.00 . A A . 18 ARG CB 1 1
17 23500 1 1 18 ARG CD C 3.890 4.388 -24.946 1.00 . A A . 18 ARG CD 1 1
17 23501 1 1 18 ARG CG C 2.558 5.067 -24.564 1.00 . A A . 18 ARG CG 1 1
17 23502 1 1 18 ARG CZ C 4.786 2.961 -26.806 1.00 . A A . 18 ARG CZ 1 1
17 23503 1 1 18 ARG H H -0.461 4.655 -25.265 1.00 . A A . 18 ARG H 1 1
17 23504 1 1 18 ARG HA H -0.015 3.849 -22.548 1.00 . A A . 18 ARG HA 1 1
17 23505 1 1 18 ARG HB2 H 2.230 3.730 -22.942 1.00 . A A . 18 ARG HB2 1 1
17 23506 1 1 18 ARG HB3 H 1.464 3.218 -24.431 1.00 . A A . 18 ARG HB3 1 1
17 23507 1 1 18 ARG HD2 H 4.637 5.166 -25.112 1.00 . A A . 18 ARG HD2 1 1
17 23508 1 1 18 ARG HD3 H 4.234 3.755 -24.119 1.00 . A A . 18 ARG HD3 1 1
17 23509 1 1 18 ARG HE H 2.896 3.638 -26.680 1.00 . A A . 18 ARG HE 1 1
17 23510 1 1 18 ARG HG2 H 2.050 5.432 -25.457 1.00 . A A . 18 ARG HG2 1 1
17 23511 1 1 18 ARG HG3 H 2.772 5.919 -23.920 1.00 . A A . 18 ARG HG3 1 1
17 23512 1 1 18 ARG HH11 H 6.255 3.254 -25.386 1.00 . A A . 18 ARG HH11 1 1
17 23513 1 1 18 ARG HH12 H 6.723 2.363 -26.829 1.00 . A A . 18 ARG HH12 1 1
17 23514 1 1 18 ARG HH21 H 3.663 2.434 -28.424 1.00 . A A . 18 ARG HH21 1 1
17 23515 1 1 18 ARG HH22 H 5.394 2.042 -28.505 1.00 . A A . 18 ARG HH22 1 1
17 23516 1 1 18 ARG N N -0.718 4.662 -24.287 1.00 . A A . 18 ARG N 1 1
17 23517 1 1 18 ARG NE N 3.781 3.592 -26.185 1.00 . A A . 18 ARG NE 1 1
17 23518 1 1 18 ARG NH1 N 5.998 2.844 -26.284 1.00 . A A . 18 ARG NH1 1 1
17 23519 1 1 18 ARG NH2 N 4.590 2.429 -27.999 1.00 . A A . 18 ARG NH2 1 1
17 23520 1 1 18 ARG O O 0.718 5.876 -21.278 1.00 . A A . 18 ARG O 1 1
17 23521 1 1 19 TYR C C -1.427 8.167 -21.384 1.00 . A A . 19 TYR C 1 1
17 23522 1 1 19 TYR CA C -0.172 8.285 -22.254 1.00 . A A . 19 TYR CA 1 1
17 23523 1 1 19 TYR CB C -0.262 9.508 -23.178 1.00 . A A . 19 TYR CB 1 1
17 23524 1 1 19 TYR CD1 C 0.838 11.380 -21.872 1.00 . A A . 19 TYR CD1 1 1
17 23525 1 1 19 TYR CD2 C -1.563 11.492 -22.272 1.00 . A A . 19 TYR CD2 1 1
17 23526 1 1 19 TYR CE1 C 0.779 12.590 -21.156 1.00 . A A . 19 TYR CE1 1 1
17 23527 1 1 19 TYR CE2 C -1.628 12.708 -21.567 1.00 . A A . 19 TYR CE2 1 1
17 23528 1 1 19 TYR CG C -0.331 10.827 -22.428 1.00 . A A . 19 TYR CG 1 1
17 23529 1 1 19 TYR CZ C -0.455 13.260 -21.000 1.00 . A A . 19 TYR CZ 1 1
17 23530 1 1 19 TYR H H -0.331 7.055 -23.985 1.00 . A A . 19 TYR H 1 1
17 23531 1 1 19 TYR HA H 0.689 8.413 -21.598 1.00 . A A . 19 TYR HA 1 1
17 23532 1 1 19 TYR HB2 H 0.614 9.525 -23.827 1.00 . A A . 19 TYR HB2 1 1
17 23533 1 1 19 TYR HB3 H -1.145 9.420 -23.812 1.00 . A A . 19 TYR HB3 1 1
17 23534 1 1 19 TYR HD1 H 1.787 10.879 -21.992 1.00 . A A . 19 TYR HD1 1 1
17 23535 1 1 19 TYR HD2 H -2.467 11.073 -22.693 1.00 . A A . 19 TYR HD2 1 1
17 23536 1 1 19 TYR HE1 H 1.683 13.007 -20.729 1.00 . A A . 19 TYR HE1 1 1
17 23537 1 1 19 TYR HE2 H -2.579 13.210 -21.457 1.00 . A A . 19 TYR HE2 1 1
17 23538 1 1 19 TYR HH H -1.389 14.820 -20.259 1.00 . A A . 19 TYR HH 1 1
17 23539 1 1 19 TYR N N 0.009 7.063 -23.035 1.00 . A A . 19 TYR N 1 1
17 23540 1 1 19 TYR O O -1.381 8.496 -20.198 1.00 . A A . 19 TYR O 1 1
17 23541 1 1 19 TYR OH O -0.499 14.433 -20.307 1.00 . A A . 19 TYR OH 1 1
17 23542 1 1 20 PHE C C -3.607 6.725 -19.944 1.00 . A A . 20 PHE C 1 1
17 23543 1 1 20 PHE CA C -3.800 7.503 -21.238 1.00 . A A . 20 PHE CA 1 1
17 23544 1 1 20 PHE CB C -4.877 6.872 -22.143 1.00 . A A . 20 PHE CB 1 1
17 23545 1 1 20 PHE CD1 C -6.817 6.459 -20.557 1.00 . A A . 20 PHE CD1 1 1
17 23546 1 1 20 PHE CD2 C -5.749 4.543 -21.605 1.00 . A A . 20 PHE CD2 1 1
17 23547 1 1 20 PHE CE1 C -7.682 5.595 -19.863 1.00 . A A . 20 PHE CE1 1 1
17 23548 1 1 20 PHE CE2 C -6.611 3.678 -20.905 1.00 . A A . 20 PHE CE2 1 1
17 23549 1 1 20 PHE CG C -5.851 5.939 -21.438 1.00 . A A . 20 PHE CG 1 1
17 23550 1 1 20 PHE CZ C -7.581 4.205 -20.038 1.00 . A A . 20 PHE CZ 1 1
17 23551 1 1 20 PHE H H -2.508 7.408 -22.925 1.00 . A A . 20 PHE H 1 1
17 23552 1 1 20 PHE HA H -4.138 8.494 -20.950 1.00 . A A . 20 PHE HA 1 1
17 23553 1 1 20 PHE HB2 H -5.441 7.675 -22.618 1.00 . A A . 20 PHE HB2 1 1
17 23554 1 1 20 PHE HB3 H -4.393 6.317 -22.941 1.00 . A A . 20 PHE HB3 1 1
17 23555 1 1 20 PHE HD1 H -6.886 7.526 -20.396 1.00 . A A . 20 PHE HD1 1 1
17 23556 1 1 20 PHE HD2 H -4.991 4.127 -22.253 1.00 . A A . 20 PHE HD2 1 1
17 23557 1 1 20 PHE HE1 H -8.418 6.000 -19.184 1.00 . A A . 20 PHE HE1 1 1
17 23558 1 1 20 PHE HE2 H -6.519 2.606 -21.020 1.00 . A A . 20 PHE HE2 1 1
17 23559 1 1 20 PHE HZ H -8.243 3.542 -19.496 1.00 . A A . 20 PHE HZ 1 1
17 23560 1 1 20 PHE N N -2.534 7.664 -21.945 1.00 . A A . 20 PHE N 1 1
17 23561 1 1 20 PHE O O -4.013 7.219 -18.890 1.00 . A A . 20 PHE O 1 1
17 23562 1 1 21 VAL C C -1.975 5.622 -17.745 1.00 . A A . 21 VAL C 1 1
17 23563 1 1 21 VAL CA C -2.778 4.804 -18.761 1.00 . A A . 21 VAL CA 1 1
17 23564 1 1 21 VAL CB C -2.219 3.399 -19.024 1.00 . A A . 21 VAL CB 1 1
17 23565 1 1 21 VAL CG1 C -3.153 2.584 -19.936 1.00 . A A . 21 VAL CG1 1 1
17 23566 1 1 21 VAL CG2 C -0.792 3.363 -19.580 1.00 . A A . 21 VAL CG2 1 1
17 23567 1 1 21 VAL H H -2.650 5.148 -20.856 1.00 . A A . 21 VAL H 1 1
17 23568 1 1 21 VAL HA H -3.771 4.669 -18.328 1.00 . A A . 21 VAL HA 1 1
17 23569 1 1 21 VAL HB H -2.203 2.911 -18.062 1.00 . A A . 21 VAL HB 1 1
17 23570 1 1 21 VAL HG11 H -3.165 2.988 -20.949 1.00 . A A . 21 VAL HG11 1 1
17 23571 1 1 21 VAL HG12 H -2.816 1.548 -19.981 1.00 . A A . 21 VAL HG12 1 1
17 23572 1 1 21 VAL HG13 H -4.168 2.600 -19.539 1.00 . A A . 21 VAL HG13 1 1
17 23573 1 1 21 VAL HG21 H -0.477 2.327 -19.717 1.00 . A A . 21 VAL HG21 1 1
17 23574 1 1 21 VAL HG22 H -0.760 3.877 -20.534 1.00 . A A . 21 VAL HG22 1 1
17 23575 1 1 21 VAL HG23 H -0.096 3.835 -18.885 1.00 . A A . 21 VAL HG23 1 1
17 23576 1 1 21 VAL N N -2.952 5.562 -19.981 1.00 . A A . 21 VAL N 1 1
17 23577 1 1 21 VAL O O -2.328 5.615 -16.576 1.00 . A A . 21 VAL O 1 1
17 23578 1 1 22 GLN C C -1.087 8.468 -16.719 1.00 . A A . 22 GLN C 1 1
17 23579 1 1 22 GLN CA C -0.264 7.265 -17.204 1.00 . A A . 22 GLN CA 1 1
17 23580 1 1 22 GLN CB C 1.105 7.669 -17.761 1.00 . A A . 22 GLN CB 1 1
17 23581 1 1 22 GLN CD C 2.391 5.511 -17.036 1.00 . A A . 22 GLN CD 1 1
17 23582 1 1 22 GLN CG C 2.017 6.489 -18.158 1.00 . A A . 22 GLN CG 1 1
17 23583 1 1 22 GLN H H -0.765 6.502 -19.137 1.00 . A A . 22 GLN H 1 1
17 23584 1 1 22 GLN HA H -0.083 6.672 -16.313 1.00 . A A . 22 GLN HA 1 1
17 23585 1 1 22 GLN HB2 H 0.960 8.306 -18.634 1.00 . A A . 22 GLN HB2 1 1
17 23586 1 1 22 GLN HB3 H 1.613 8.253 -17.001 1.00 . A A . 22 GLN HB3 1 1
17 23587 1 1 22 GLN HE21 H 4.370 5.497 -17.553 1.00 . A A . 22 GLN HE21 1 1
17 23588 1 1 22 GLN HE22 H 3.894 4.517 -16.168 1.00 . A A . 22 GLN HE22 1 1
17 23589 1 1 22 GLN HG2 H 1.553 5.918 -18.957 1.00 . A A . 22 GLN HG2 1 1
17 23590 1 1 22 GLN HG3 H 2.933 6.920 -18.556 1.00 . A A . 22 GLN HG3 1 1
17 23591 1 1 22 GLN N N -0.986 6.424 -18.153 1.00 . A A . 22 GLN N 1 1
17 23592 1 1 22 GLN NE2 N 3.661 5.177 -16.893 1.00 . A A . 22 GLN NE2 1 1
17 23593 1 1 22 GLN O O -0.834 8.956 -15.616 1.00 . A A . 22 GLN O 1 1
17 23594 1 1 22 GLN OE1 O 1.558 5.015 -16.286 1.00 . A A . 22 GLN OE1 1 1
17 23595 1 1 23 MET C C -3.842 9.131 -15.740 1.00 . A A . 23 MET C 1 1
17 23596 1 1 23 MET CA C -3.105 9.830 -16.883 1.00 . A A . 23 MET CA 1 1
17 23597 1 1 23 MET CB C -4.157 10.313 -17.894 1.00 . A A . 23 MET CB 1 1
17 23598 1 1 23 MET CE C -5.959 10.480 -20.662 1.00 . A A . 23 MET CE 1 1
17 23599 1 1 23 MET CG C -3.621 11.004 -19.148 1.00 . A A . 23 MET CG 1 1
17 23600 1 1 23 MET H H -2.286 8.472 -18.356 1.00 . A A . 23 MET H 1 1
17 23601 1 1 23 MET HA H -2.582 10.701 -16.484 1.00 . A A . 23 MET HA 1 1
17 23602 1 1 23 MET HB2 H -4.783 9.476 -18.192 1.00 . A A . 23 MET HB2 1 1
17 23603 1 1 23 MET HB3 H -4.800 11.024 -17.373 1.00 . A A . 23 MET HB3 1 1
17 23604 1 1 23 MET HE1 H -5.471 9.983 -21.500 1.00 . A A . 23 MET HE1 1 1
17 23605 1 1 23 MET HE2 H -6.137 9.761 -19.857 1.00 . A A . 23 MET HE2 1 1
17 23606 1 1 23 MET HE3 H -6.918 10.868 -21.007 1.00 . A A . 23 MET HE3 1 1
17 23607 1 1 23 MET HG2 H -2.878 11.743 -18.847 1.00 . A A . 23 MET HG2 1 1
17 23608 1 1 23 MET HG3 H -3.135 10.272 -19.789 1.00 . A A . 23 MET HG3 1 1
17 23609 1 1 23 MET N N -2.117 8.906 -17.451 1.00 . A A . 23 MET N 1 1
17 23610 1 1 23 MET O O -4.000 9.694 -14.659 1.00 . A A . 23 MET O 1 1
17 23611 1 1 23 MET SD S -4.921 11.860 -20.091 1.00 . A A . 23 MET SD 1 1
17 23612 1 1 24 GLU C C -4.040 6.700 -13.798 1.00 . A A . 24 GLU C 1 1
17 23613 1 1 24 GLU CA C -4.974 7.094 -14.956 1.00 . A A . 24 GLU CA 1 1
17 23614 1 1 24 GLU CB C -5.629 5.869 -15.618 1.00 . A A . 24 GLU CB 1 1
17 23615 1 1 24 GLU CD C -7.710 7.202 -16.313 1.00 . A A . 24 GLU CD 1 1
17 23616 1 1 24 GLU CG C -6.602 6.235 -16.754 1.00 . A A . 24 GLU CG 1 1
17 23617 1 1 24 GLU H H -4.163 7.488 -16.884 1.00 . A A . 24 GLU H 1 1
17 23618 1 1 24 GLU HA H -5.766 7.712 -14.534 1.00 . A A . 24 GLU HA 1 1
17 23619 1 1 24 GLU HB2 H -4.858 5.212 -16.018 1.00 . A A . 24 GLU HB2 1 1
17 23620 1 1 24 GLU HB3 H -6.175 5.313 -14.856 1.00 . A A . 24 GLU HB3 1 1
17 23621 1 1 24 GLU HG2 H -6.060 6.684 -17.589 1.00 . A A . 24 GLU HG2 1 1
17 23622 1 1 24 GLU HG3 H -7.059 5.313 -17.118 1.00 . A A . 24 GLU HG3 1 1
17 23623 1 1 24 GLU N N -4.278 7.890 -15.959 1.00 . A A . 24 GLU N 1 1
17 23624 1 1 24 GLU O O -4.505 6.478 -12.681 1.00 . A A . 24 GLU O 1 1
17 23625 1 1 24 GLU OE1 O -8.486 6.844 -15.402 1.00 . A A . 24 GLU OE1 1 1
17 23626 1 1 24 GLU OE2 O -7.816 8.318 -16.872 1.00 . A A . 24 GLU OE2 1 1
17 23627 1 1 25 ALA C C -1.757 7.769 -12.098 1.00 . A A . 25 ALA C 1 1
17 23628 1 1 25 ALA CA C -1.736 6.516 -12.967 1.00 . A A . 25 ALA CA 1 1
17 23629 1 1 25 ALA CB C -0.339 6.291 -13.560 1.00 . A A . 25 ALA CB 1 1
17 23630 1 1 25 ALA H H -2.399 6.741 -14.981 1.00 . A A . 25 ALA H 1 1
17 23631 1 1 25 ALA HA H -2.002 5.656 -12.352 1.00 . A A . 25 ALA HA 1 1
17 23632 1 1 25 ALA HB1 H 0.379 6.118 -12.761 1.00 . A A . 25 ALA HB1 1 1
17 23633 1 1 25 ALA HB2 H -0.349 5.427 -14.224 1.00 . A A . 25 ALA HB2 1 1
17 23634 1 1 25 ALA HB3 H -0.014 7.170 -14.114 1.00 . A A . 25 ALA HB3 1 1
17 23635 1 1 25 ALA N N -2.723 6.659 -14.024 1.00 . A A . 25 ALA N 1 1
17 23636 1 1 25 ALA O O -1.936 7.673 -10.884 1.00 . A A . 25 ALA O 1 1
17 23637 1 1 26 ASP C C -2.910 10.458 -11.240 1.00 . A A . 26 ASP C 1 1
17 23638 1 1 26 ASP CA C -1.610 10.224 -12.006 1.00 . A A . 26 ASP CA 1 1
17 23639 1 1 26 ASP CB C -1.360 11.374 -12.983 1.00 . A A . 26 ASP CB 1 1
17 23640 1 1 26 ASP CG C -1.400 12.726 -12.252 1.00 . A A . 26 ASP CG 1 1
17 23641 1 1 26 ASP H H -1.489 8.963 -13.723 1.00 . A A . 26 ASP H 1 1
17 23642 1 1 26 ASP HA H -0.789 10.208 -11.288 1.00 . A A . 26 ASP HA 1 1
17 23643 1 1 26 ASP HB2 H -0.387 11.235 -13.455 1.00 . A A . 26 ASP HB2 1 1
17 23644 1 1 26 ASP HB3 H -2.118 11.359 -13.769 1.00 . A A . 26 ASP HB3 1 1
17 23645 1 1 26 ASP N N -1.626 8.946 -12.715 1.00 . A A . 26 ASP N 1 1
17 23646 1 1 26 ASP O O -2.870 10.884 -10.085 1.00 . A A . 26 ASP O 1 1
17 23647 1 1 26 ASP OD1 O -0.421 13.066 -11.549 1.00 . A A . 26 ASP OD1 1 1
17 23648 1 1 26 ASP OD2 O -2.398 13.466 -12.394 1.00 . A A . 26 ASP OD2 1 1
17 23649 1 1 27 LYS C C -5.507 9.370 -9.928 1.00 . A A . 27 LYS C 1 1
17 23650 1 1 27 LYS CA C -5.364 10.269 -11.165 1.00 . A A . 27 LYS CA 1 1
17 23651 1 1 27 LYS CB C -6.519 10.176 -12.195 1.00 . A A . 27 LYS CB 1 1
17 23652 1 1 27 LYS CD C -8.305 8.411 -11.650 1.00 . A A . 27 LYS CD 1 1
17 23653 1 1 27 LYS CE C -8.801 6.970 -11.853 1.00 . A A . 27 LYS CE 1 1
17 23654 1 1 27 LYS CG C -7.095 8.783 -12.514 1.00 . A A . 27 LYS CG 1 1
17 23655 1 1 27 LYS H H -4.043 9.789 -12.788 1.00 . A A . 27 LYS H 1 1
17 23656 1 1 27 LYS HA H -5.370 11.293 -10.795 1.00 . A A . 27 LYS HA 1 1
17 23657 1 1 27 LYS HB2 H -7.334 10.816 -11.855 1.00 . A A . 27 LYS HB2 1 1
17 23658 1 1 27 LYS HB3 H -6.165 10.603 -13.137 1.00 . A A . 27 LYS HB3 1 1
17 23659 1 1 27 LYS HD2 H -8.017 8.506 -10.613 1.00 . A A . 27 LYS HD2 1 1
17 23660 1 1 27 LYS HD3 H -9.110 9.117 -11.846 1.00 . A A . 27 LYS HD3 1 1
17 23661 1 1 27 LYS HE2 H -7.942 6.308 -11.992 1.00 . A A . 27 LYS HE2 1 1
17 23662 1 1 27 LYS HE3 H -9.320 6.662 -10.943 1.00 . A A . 27 LYS HE3 1 1
17 23663 1 1 27 LYS HG2 H -7.417 8.777 -13.555 1.00 . A A . 27 LYS HG2 1 1
17 23664 1 1 27 LYS HG3 H -6.321 8.039 -12.378 1.00 . A A . 27 LYS HG3 1 1
17 23665 1 1 27 LYS HZ1 H -9.256 6.972 -13.886 1.00 . A A . 27 LYS HZ1 1 1
17 23666 1 1 27 LYS HZ2 H -10.134 5.905 -13.025 1.00 . A A . 27 LYS HZ2 1 1
17 23667 1 1 27 LYS HZ3 H -10.501 7.491 -12.937 1.00 . A A . 27 LYS HZ3 1 1
17 23668 1 1 27 LYS N N -4.064 10.107 -11.823 1.00 . A A . 27 LYS N 1 1
17 23669 1 1 27 LYS NZ N -9.737 6.833 -12.995 1.00 . A A . 27 LYS NZ 1 1
17 23670 1 1 27 LYS O O -6.395 9.597 -9.104 1.00 . A A . 27 LYS O 1 1
17 23671 1 1 28 ARG C C -3.218 7.687 -7.840 1.00 . A A . 28 ARG C 1 1
17 23672 1 1 28 ARG CA C -4.560 7.505 -8.566 1.00 . A A . 28 ARG CA 1 1
17 23673 1 1 28 ARG CB C -4.811 6.035 -8.970 1.00 . A A . 28 ARG CB 1 1
17 23674 1 1 28 ARG CD C -7.357 5.814 -8.496 1.00 . A A . 28 ARG CD 1 1
17 23675 1 1 28 ARG CG C -6.209 5.684 -9.512 1.00 . A A . 28 ARG CG 1 1
17 23676 1 1 28 ARG CZ C -8.671 7.667 -7.402 1.00 . A A . 28 ARG CZ 1 1
17 23677 1 1 28 ARG H H -3.963 8.189 -10.489 1.00 . A A . 28 ARG H 1 1
17 23678 1 1 28 ARG HA H -5.307 7.811 -7.836 1.00 . A A . 28 ARG HA 1 1
17 23679 1 1 28 ARG HB2 H -4.081 5.762 -9.733 1.00 . A A . 28 ARG HB2 1 1
17 23680 1 1 28 ARG HB3 H -4.638 5.398 -8.107 1.00 . A A . 28 ARG HB3 1 1
17 23681 1 1 28 ARG HD2 H -8.235 5.315 -8.907 1.00 . A A . 28 ARG HD2 1 1
17 23682 1 1 28 ARG HD3 H -7.075 5.311 -7.569 1.00 . A A . 28 ARG HD3 1 1
17 23683 1 1 28 ARG HE H -7.124 7.921 -8.653 1.00 . A A . 28 ARG HE 1 1
17 23684 1 1 28 ARG HG2 H -6.419 6.289 -10.393 1.00 . A A . 28 ARG HG2 1 1
17 23685 1 1 28 ARG HG3 H -6.176 4.642 -9.834 1.00 . A A . 28 ARG HG3 1 1
17 23686 1 1 28 ARG HH11 H -9.379 5.828 -6.866 1.00 . A A . 28 ARG HH11 1 1
17 23687 1 1 28 ARG HH12 H -10.211 7.153 -6.145 1.00 . A A . 28 ARG HH12 1 1
17 23688 1 1 28 ARG HH21 H -8.171 9.617 -7.732 1.00 . A A . 28 ARG HH21 1 1
17 23689 1 1 28 ARG HH22 H -9.508 9.389 -6.656 1.00 . A A . 28 ARG HH22 1 1
17 23690 1 1 28 ARG N N -4.645 8.360 -9.757 1.00 . A A . 28 ARG N 1 1
17 23691 1 1 28 ARG NE N -7.707 7.217 -8.212 1.00 . A A . 28 ARG NE 1 1
17 23692 1 1 28 ARG NH1 N -9.479 6.827 -6.761 1.00 . A A . 28 ARG NH1 1 1
17 23693 1 1 28 ARG NH2 N -8.801 8.980 -7.252 1.00 . A A . 28 ARG NH2 1 1
17 23694 1 1 28 ARG O O -2.883 6.876 -6.977 1.00 . A A . 28 ARG O 1 1
17 23695 1 1 29 LYS C C -0.186 7.873 -7.592 1.00 . A A . 29 LYS C 1 1
17 23696 1 1 29 LYS CA C -1.146 9.074 -7.590 1.00 . A A . 29 LYS CA 1 1
17 23697 1 1 29 LYS CB C -1.296 9.751 -6.211 1.00 . A A . 29 LYS CB 1 1
17 23698 1 1 29 LYS CD C -2.280 11.725 -4.897 1.00 . A A . 29 LYS CD 1 1
17 23699 1 1 29 LYS CE C -0.941 12.258 -4.364 1.00 . A A . 29 LYS CE 1 1
17 23700 1 1 29 LYS CG C -2.136 11.041 -6.265 1.00 . A A . 29 LYS CG 1 1
17 23701 1 1 29 LYS H H -2.804 9.386 -8.865 1.00 . A A . 29 LYS H 1 1
17 23702 1 1 29 LYS HA H -0.700 9.805 -8.266 1.00 . A A . 29 LYS HA 1 1
17 23703 1 1 29 LYS HB2 H -1.754 9.048 -5.513 1.00 . A A . 29 LYS HB2 1 1
17 23704 1 1 29 LYS HB3 H -0.301 9.999 -5.842 1.00 . A A . 29 LYS HB3 1 1
17 23705 1 1 29 LYS HD2 H -2.976 12.558 -5.006 1.00 . A A . 29 LYS HD2 1 1
17 23706 1 1 29 LYS HD3 H -2.704 11.015 -4.185 1.00 . A A . 29 LYS HD3 1 1
17 23707 1 1 29 LYS HE2 H -0.251 11.423 -4.232 1.00 . A A . 29 LYS HE2 1 1
17 23708 1 1 29 LYS HE3 H -0.514 12.938 -5.107 1.00 . A A . 29 LYS HE3 1 1
17 23709 1 1 29 LYS HG2 H -1.681 11.739 -6.968 1.00 . A A . 29 LYS HG2 1 1
17 23710 1 1 29 LYS HG3 H -3.139 10.803 -6.623 1.00 . A A . 29 LYS HG3 1 1
17 23711 1 1 29 LYS HZ1 H -1.709 13.770 -3.166 1.00 . A A . 29 LYS HZ1 1 1
17 23712 1 1 29 LYS HZ2 H -1.472 12.367 -2.359 1.00 . A A . 29 LYS HZ2 1 1
17 23713 1 1 29 LYS HZ3 H -0.205 13.315 -2.745 1.00 . A A . 29 LYS HZ3 1 1
17 23714 1 1 29 LYS N N -2.465 8.751 -8.151 1.00 . A A . 29 LYS N 1 1
17 23715 1 1 29 LYS NZ N -1.096 12.975 -3.073 1.00 . A A . 29 LYS NZ 1 1
17 23716 1 1 29 LYS O O 0.657 7.743 -6.702 1.00 . A A . 29 LYS O 1 1
17 23717 1 1 30 LEU C C 1.917 6.489 -9.406 1.00 . A A . 30 LEU C 1 1
17 23718 1 1 30 LEU CA C 0.632 5.904 -8.816 1.00 . A A . 30 LEU CA 1 1
17 23719 1 1 30 LEU CB C 0.026 4.868 -9.779 1.00 . A A . 30 LEU CB 1 1
17 23720 1 1 30 LEU CD1 C -1.643 3.088 -10.288 1.00 . A A . 30 LEU CD1 1 1
17 23721 1 1 30 LEU CD2 C -1.028 3.459 -7.923 1.00 . A A . 30 LEU CD2 1 1
17 23722 1 1 30 LEU CG C -1.235 4.148 -9.270 1.00 . A A . 30 LEU CG 1 1
17 23723 1 1 30 LEU H H -0.971 7.202 -9.324 1.00 . A A . 30 LEU H 1 1
17 23724 1 1 30 LEU HA H 0.875 5.420 -7.870 1.00 . A A . 30 LEU HA 1 1
17 23725 1 1 30 LEU HB2 H -0.225 5.368 -10.712 1.00 . A A . 30 LEU HB2 1 1
17 23726 1 1 30 LEU HB3 H 0.787 4.118 -9.995 1.00 . A A . 30 LEU HB3 1 1
17 23727 1 1 30 LEU HD11 H -1.837 3.562 -11.248 1.00 . A A . 30 LEU HD11 1 1
17 23728 1 1 30 LEU HD12 H -0.837 2.364 -10.405 1.00 . A A . 30 LEU HD12 1 1
17 23729 1 1 30 LEU HD13 H -2.546 2.580 -9.953 1.00 . A A . 30 LEU HD13 1 1
17 23730 1 1 30 LEU HD21 H -0.145 2.823 -7.975 1.00 . A A . 30 LEU HD21 1 1
17 23731 1 1 30 LEU HD22 H -0.900 4.210 -7.142 1.00 . A A . 30 LEU HD22 1 1
17 23732 1 1 30 LEU HD23 H -1.894 2.848 -7.674 1.00 . A A . 30 LEU HD23 1 1
17 23733 1 1 30 LEU HG H -2.046 4.867 -9.172 1.00 . A A . 30 LEU HG 1 1
17 23734 1 1 30 LEU N N -0.315 6.989 -8.582 1.00 . A A . 30 LEU N 1 1
17 23735 1 1 30 LEU O O 1.909 7.596 -9.953 1.00 . A A . 30 LEU O 1 1
17 23736 1 1 31 ALA C C 4.955 4.837 -10.467 1.00 . A A . 31 ALA C 1 1
17 23737 1 1 31 ALA CA C 4.303 6.101 -9.913 1.00 . A A . 31 ALA CA 1 1
17 23738 1 1 31 ALA CB C 5.157 6.728 -8.810 1.00 . A A . 31 ALA CB 1 1
17 23739 1 1 31 ALA H H 2.959 4.816 -8.903 1.00 . A A . 31 ALA H 1 1
17 23740 1 1 31 ALA HA H 4.164 6.822 -10.719 1.00 . A A . 31 ALA HA 1 1
17 23741 1 1 31 ALA HB1 H 5.287 6.021 -7.989 1.00 . A A . 31 ALA HB1 1 1
17 23742 1 1 31 ALA HB2 H 6.130 6.981 -9.220 1.00 . A A . 31 ALA HB2 1 1
17 23743 1 1 31 ALA HB3 H 4.680 7.635 -8.438 1.00 . A A . 31 ALA HB3 1 1
17 23744 1 1 31 ALA N N 3.010 5.727 -9.348 1.00 . A A . 31 ALA N 1 1
17 23745 1 1 31 ALA O O 4.908 3.799 -9.808 1.00 . A A . 31 ALA O 1 1
17 23746 1 1 32 GLY C C 6.158 4.013 -13.896 1.00 . A A . 32 GLY C 1 1
17 23747 1 1 32 GLY CA C 5.800 3.689 -12.452 1.00 . A A . 32 GLY CA 1 1
17 23748 1 1 32 GLY H H 5.664 5.782 -12.132 1.00 . A A . 32 GLY H 1 1
17 23749 1 1 32 GLY HA2 H 6.603 3.113 -11.992 1.00 . A A . 32 GLY HA2 1 1
17 23750 1 1 32 GLY HA3 H 4.897 3.084 -12.461 1.00 . A A . 32 GLY HA3 1 1
17 23751 1 1 32 GLY N N 5.522 4.888 -11.673 1.00 . A A . 32 GLY N 1 1
17 23752 1 1 32 GLY O O 6.407 5.173 -14.225 1.00 . A A . 32 GLY O 1 1
17 23753 1 1 33 TRP C C 5.394 2.408 -17.065 1.00 . A A . 33 TRP C 1 1
17 23754 1 1 33 TRP CA C 6.386 3.187 -16.201 1.00 . A A . 33 TRP CA 1 1
17 23755 1 1 33 TRP CB C 7.846 2.862 -16.558 1.00 . A A . 33 TRP CB 1 1
17 23756 1 1 33 TRP CD1 C 9.459 1.381 -15.328 1.00 . A A . 33 TRP CD1 1 1
17 23757 1 1 33 TRP CD2 C 8.054 0.163 -16.587 1.00 . A A . 33 TRP CD2 1 1
17 23758 1 1 33 TRP CE2 C 8.973 -0.747 -15.979 1.00 . A A . 33 TRP CE2 1 1
17 23759 1 1 33 TRP CE3 C 7.074 -0.418 -17.421 1.00 . A A . 33 TRP CE3 1 1
17 23760 1 1 33 TRP CG C 8.408 1.526 -16.163 1.00 . A A . 33 TRP CG 1 1
17 23761 1 1 33 TRP CH2 C 7.901 -2.672 -16.991 1.00 . A A . 33 TRP CH2 1 1
17 23762 1 1 33 TRP CZ2 C 8.925 -2.133 -16.195 1.00 . A A . 33 TRP CZ2 1 1
17 23763 1 1 33 TRP CZ3 C 6.975 -1.809 -17.598 1.00 . A A . 33 TRP CZ3 1 1
17 23764 1 1 33 TRP H H 5.872 2.083 -14.465 1.00 . A A . 33 TRP H 1 1
17 23765 1 1 33 TRP HA H 6.241 4.236 -16.415 1.00 . A A . 33 TRP HA 1 1
17 23766 1 1 33 TRP HB2 H 7.984 2.979 -17.634 1.00 . A A . 33 TRP HB2 1 1
17 23767 1 1 33 TRP HB3 H 8.467 3.624 -16.089 1.00 . A A . 33 TRP HB3 1 1
17 23768 1 1 33 TRP HD1 H 9.982 2.192 -14.834 1.00 . A A . 33 TRP HD1 1 1
17 23769 1 1 33 TRP HE1 H 10.582 -0.259 -14.674 1.00 . A A . 33 TRP HE1 1 1
17 23770 1 1 33 TRP HE3 H 6.371 0.206 -17.937 1.00 . A A . 33 TRP HE3 1 1
17 23771 1 1 33 TRP HH2 H 7.828 -3.743 -17.131 1.00 . A A . 33 TRP HH2 1 1
17 23772 1 1 33 TRP HZ2 H 9.658 -2.780 -15.737 1.00 . A A . 33 TRP HZ2 1 1
17 23773 1 1 33 TRP HZ3 H 6.187 -2.208 -18.220 1.00 . A A . 33 TRP HZ3 1 1
17 23774 1 1 33 TRP N N 6.142 3.012 -14.777 1.00 . A A . 33 TRP N 1 1
17 23775 1 1 33 TRP NE1 N 9.800 0.054 -15.227 1.00 . A A . 33 TRP NE1 1 1
17 23776 1 1 33 TRP O O 4.664 1.541 -16.574 1.00 . A A . 33 TRP O 1 1
17 23777 1 1 34 VAL C C 5.685 1.706 -20.600 1.00 . A A . 34 VAL C 1 1
17 23778 1 1 34 VAL CA C 4.728 1.958 -19.425 1.00 . A A . 34 VAL CA 1 1
17 23779 1 1 34 VAL CB C 3.417 2.672 -19.820 1.00 . A A . 34 VAL CB 1 1
17 23780 1 1 34 VAL CG1 C 3.664 4.059 -20.421 1.00 . A A . 34 VAL CG1 1 1
17 23781 1 1 34 VAL CG2 C 2.577 1.838 -20.799 1.00 . A A . 34 VAL CG2 1 1
17 23782 1 1 34 VAL H H 6.019 3.487 -18.654 1.00 . A A . 34 VAL H 1 1
17 23783 1 1 34 VAL HA H 4.439 0.986 -19.041 1.00 . A A . 34 VAL HA 1 1
17 23784 1 1 34 VAL HB H 2.817 2.806 -18.918 1.00 . A A . 34 VAL HB 1 1
17 23785 1 1 34 VAL HG11 H 2.713 4.533 -20.646 1.00 . A A . 34 VAL HG11 1 1
17 23786 1 1 34 VAL HG12 H 4.196 4.685 -19.710 1.00 . A A . 34 VAL HG12 1 1
17 23787 1 1 34 VAL HG13 H 4.248 3.975 -21.337 1.00 . A A . 34 VAL HG13 1 1
17 23788 1 1 34 VAL HG21 H 1.601 2.301 -20.938 1.00 . A A . 34 VAL HG21 1 1
17 23789 1 1 34 VAL HG22 H 3.069 1.762 -21.769 1.00 . A A . 34 VAL HG22 1 1
17 23790 1 1 34 VAL HG23 H 2.435 0.834 -20.404 1.00 . A A . 34 VAL HG23 1 1
17 23791 1 1 34 VAL N N 5.425 2.706 -18.369 1.00 . A A . 34 VAL N 1 1
17 23792 1 1 34 VAL O O 6.578 2.519 -20.854 1.00 . A A . 34 VAL O 1 1
17 23793 1 1 35 LYS C C 5.292 -0.464 -23.496 1.00 . A A . 35 LYS C 1 1
17 23794 1 1 35 LYS CA C 6.251 0.175 -22.495 1.00 . A A . 35 LYS CA 1 1
17 23795 1 1 35 LYS CB C 7.253 -0.936 -22.124 1.00 . A A . 35 LYS CB 1 1
17 23796 1 1 35 LYS CD C 9.202 -1.789 -20.706 1.00 . A A . 35 LYS CD 1 1
17 23797 1 1 35 LYS CE C 8.440 -3.097 -20.442 1.00 . A A . 35 LYS CE 1 1
17 23798 1 1 35 LYS CG C 8.235 -0.626 -20.985 1.00 . A A . 35 LYS CG 1 1
17 23799 1 1 35 LYS H H 4.736 -0.037 -21.034 1.00 . A A . 35 LYS H 1 1
17 23800 1 1 35 LYS HA H 6.764 1.031 -22.939 1.00 . A A . 35 LYS HA 1 1
17 23801 1 1 35 LYS HB2 H 6.668 -1.813 -21.845 1.00 . A A . 35 LYS HB2 1 1
17 23802 1 1 35 LYS HB3 H 7.831 -1.193 -23.012 1.00 . A A . 35 LYS HB3 1 1
17 23803 1 1 35 LYS HD2 H 9.868 -1.917 -21.561 1.00 . A A . 35 LYS HD2 1 1
17 23804 1 1 35 LYS HD3 H 9.803 -1.529 -19.831 1.00 . A A . 35 LYS HD3 1 1
17 23805 1 1 35 LYS HE2 H 7.681 -2.912 -19.683 1.00 . A A . 35 LYS HE2 1 1
17 23806 1 1 35 LYS HE3 H 7.918 -3.398 -21.354 1.00 . A A . 35 LYS HE3 1 1
17 23807 1 1 35 LYS HG2 H 8.815 0.250 -21.251 1.00 . A A . 35 LYS HG2 1 1
17 23808 1 1 35 LYS HG3 H 7.677 -0.406 -20.078 1.00 . A A . 35 LYS HG3 1 1
17 23809 1 1 35 LYS HZ1 H 9.964 -4.487 -20.707 1.00 . A A . 35 LYS HZ1 1 1
17 23810 1 1 35 LYS HZ2 H 9.808 -3.978 -19.151 1.00 . A A . 35 LYS HZ2 1 1
17 23811 1 1 35 LYS HZ3 H 8.699 -5.009 -19.789 1.00 . A A . 35 LYS HZ3 1 1
17 23812 1 1 35 LYS N N 5.486 0.593 -21.318 1.00 . A A . 35 LYS N 1 1
17 23813 1 1 35 LYS NZ N 9.305 -4.212 -19.994 1.00 . A A . 35 LYS NZ 1 1
17 23814 1 1 35 LYS O O 4.359 -1.154 -23.083 1.00 . A A . 35 LYS O 1 1
17 23815 1 1 36 ASN C C 6.225 -2.553 -25.601 1.00 . A A . 36 ASN C 1 1
17 23816 1 1 36 ASN CA C 5.185 -1.433 -25.718 1.00 . A A . 36 ASN CA 1 1
17 23817 1 1 36 ASN CB C 5.125 -0.885 -27.151 1.00 . A A . 36 ASN CB 1 1
17 23818 1 1 36 ASN CG C 5.087 -2.006 -28.186 1.00 . A A . 36 ASN CG 1 1
17 23819 1 1 36 ASN H H 6.383 0.186 -25.071 1.00 . A A . 36 ASN H 1 1
17 23820 1 1 36 ASN HA H 4.204 -1.825 -25.451 1.00 . A A . 36 ASN HA 1 1
17 23821 1 1 36 ASN HB2 H 4.240 -0.257 -27.260 1.00 . A A . 36 ASN HB2 1 1
17 23822 1 1 36 ASN HB3 H 6.011 -0.278 -27.338 1.00 . A A . 36 ASN HB3 1 1
17 23823 1 1 36 ASN HD21 H 3.266 -2.718 -27.565 1.00 . A A . 36 ASN HD21 1 1
17 23824 1 1 36 ASN HD22 H 4.078 -3.636 -28.785 1.00 . A A . 36 ASN HD22 1 1
17 23825 1 1 36 ASN N N 5.584 -0.374 -24.792 1.00 . A A . 36 ASN N 1 1
17 23826 1 1 36 ASN ND2 N 4.030 -2.801 -28.219 1.00 . A A . 36 ASN ND2 1 1
17 23827 1 1 36 ASN O O 7.424 -2.276 -25.655 1.00 . A A . 36 ASN O 1 1
17 23828 1 1 36 ASN OD1 O 6.024 -2.172 -28.959 1.00 . A A . 36 ASN OD1 1 1
17 23829 1 1 37 ARG C C 6.850 -5.175 -27.098 1.00 . A A . 37 ARG C 1 1
17 23830 1 1 37 ARG CA C 6.687 -4.955 -25.598 1.00 . A A . 37 ARG CA 1 1
17 23831 1 1 37 ARG CB C 6.095 -6.213 -24.926 1.00 . A A . 37 ARG CB 1 1
17 23832 1 1 37 ARG CD C 5.697 -7.462 -22.734 1.00 . A A . 37 ARG CD 1 1
17 23833 1 1 37 ARG CG C 6.219 -6.172 -23.395 1.00 . A A . 37 ARG CG 1 1
17 23834 1 1 37 ARG CZ C 6.714 -8.810 -20.859 1.00 . A A . 37 ARG CZ 1 1
17 23835 1 1 37 ARG H H 4.801 -3.999 -25.507 1.00 . A A . 37 ARG H 1 1
17 23836 1 1 37 ARG HA H 7.661 -4.729 -25.158 1.00 . A A . 37 ARG HA 1 1
17 23837 1 1 37 ARG HB2 H 5.050 -6.336 -25.213 1.00 . A A . 37 ARG HB2 1 1
17 23838 1 1 37 ARG HB3 H 6.647 -7.082 -25.285 1.00 . A A . 37 ARG HB3 1 1
17 23839 1 1 37 ARG HD2 H 4.613 -7.410 -22.610 1.00 . A A . 37 ARG HD2 1 1
17 23840 1 1 37 ARG HD3 H 5.934 -8.310 -23.376 1.00 . A A . 37 ARG HD3 1 1
17 23841 1 1 37 ARG HE H 6.497 -6.809 -20.875 1.00 . A A . 37 ARG HE 1 1
17 23842 1 1 37 ARG HG2 H 7.276 -6.052 -23.146 1.00 . A A . 37 ARG HG2 1 1
17 23843 1 1 37 ARG HG3 H 5.672 -5.315 -23.001 1.00 . A A . 37 ARG HG3 1 1
17 23844 1 1 37 ARG HH11 H 6.252 -9.994 -22.456 1.00 . A A . 37 ARG HH11 1 1
17 23845 1 1 37 ARG HH12 H 6.938 -10.838 -21.119 1.00 . A A . 37 ARG HH12 1 1
17 23846 1 1 37 ARG HH21 H 7.141 -7.918 -19.077 1.00 . A A . 37 ARG HH21 1 1
17 23847 1 1 37 ARG HH22 H 7.609 -9.598 -19.185 1.00 . A A . 37 ARG HH22 1 1
17 23848 1 1 37 ARG N N 5.796 -3.807 -25.438 1.00 . A A . 37 ARG N 1 1
17 23849 1 1 37 ARG NE N 6.306 -7.661 -21.408 1.00 . A A . 37 ARG NE 1 1
17 23850 1 1 37 ARG NH1 N 6.632 -9.962 -21.521 1.00 . A A . 37 ARG NH1 1 1
17 23851 1 1 37 ARG NH2 N 7.208 -8.784 -19.627 1.00 . A A . 37 ARG NH2 1 1
17 23852 1 1 37 ARG O O 5.857 -5.160 -27.824 1.00 . A A . 37 ARG O 1 1
17 23853 1 1 38 ASP C C 7.565 -6.927 -29.497 1.00 . A A . 38 ASP C 1 1
17 23854 1 1 38 ASP CA C 8.357 -5.719 -28.975 1.00 . A A . 38 ASP CA 1 1
17 23855 1 1 38 ASP CB C 9.860 -5.950 -29.164 1.00 . A A . 38 ASP CB 1 1
17 23856 1 1 38 ASP CG C 10.205 -6.272 -30.628 1.00 . A A . 38 ASP CG 1 1
17 23857 1 1 38 ASP H H 8.854 -5.442 -26.919 1.00 . A A . 38 ASP H 1 1
17 23858 1 1 38 ASP HA H 8.070 -4.843 -29.560 1.00 . A A . 38 ASP HA 1 1
17 23859 1 1 38 ASP HB2 H 10.401 -5.054 -28.851 1.00 . A A . 38 ASP HB2 1 1
17 23860 1 1 38 ASP HB3 H 10.176 -6.775 -28.521 1.00 . A A . 38 ASP HB3 1 1
17 23861 1 1 38 ASP N N 8.073 -5.445 -27.559 1.00 . A A . 38 ASP N 1 1
17 23862 1 1 38 ASP O O 7.259 -7.017 -30.686 1.00 . A A . 38 ASP O 1 1
17 23863 1 1 38 ASP OD1 O 10.156 -5.357 -31.482 1.00 . A A . 38 ASP OD1 1 1
17 23864 1 1 38 ASP OD2 O 10.572 -7.431 -30.927 1.00 . A A . 38 ASP OD2 1 1
17 23865 1 1 39 ASP C C 4.908 -8.539 -29.360 1.00 . A A . 39 ASP C 1 1
17 23866 1 1 39 ASP CA C 6.292 -8.963 -28.828 1.00 . A A . 39 ASP CA 1 1
17 23867 1 1 39 ASP CB C 6.166 -9.749 -27.506 1.00 . A A . 39 ASP CB 1 1
17 23868 1 1 39 ASP CG C 4.773 -10.347 -27.296 1.00 . A A . 39 ASP CG 1 1
17 23869 1 1 39 ASP H H 7.503 -7.697 -27.640 1.00 . A A . 39 ASP H 1 1
17 23870 1 1 39 ASP HA H 6.749 -9.618 -29.571 1.00 . A A . 39 ASP HA 1 1
17 23871 1 1 39 ASP HB2 H 6.922 -10.537 -27.488 1.00 . A A . 39 ASP HB2 1 1
17 23872 1 1 39 ASP HB3 H 6.368 -9.085 -26.663 1.00 . A A . 39 ASP HB3 1 1
17 23873 1 1 39 ASP N N 7.181 -7.827 -28.588 1.00 . A A . 39 ASP N 1 1
17 23874 1 1 39 ASP O O 4.288 -9.303 -30.103 1.00 . A A . 39 ASP O 1 1
17 23875 1 1 39 ASP OD1 O 3.892 -9.614 -26.798 1.00 . A A . 39 ASP OD1 1 1
17 23876 1 1 39 ASP OD2 O 4.539 -11.527 -27.637 1.00 . A A . 39 ASP OD2 1 1
17 23877 1 1 40 GLY C C 2.290 -6.280 -28.341 1.00 . A A . 40 GLY C 1 1
17 23878 1 1 40 GLY CA C 3.172 -6.764 -29.494 1.00 . A A . 40 GLY CA 1 1
17 23879 1 1 40 GLY H H 5.010 -6.730 -28.448 1.00 . A A . 40 GLY H 1 1
17 23880 1 1 40 GLY HA2 H 3.392 -5.925 -30.153 1.00 . A A . 40 GLY HA2 1 1
17 23881 1 1 40 GLY HA3 H 2.613 -7.510 -30.059 1.00 . A A . 40 GLY HA3 1 1
17 23882 1 1 40 GLY N N 4.433 -7.333 -29.025 1.00 . A A . 40 GLY N 1 1
17 23883 1 1 40 GLY O O 1.543 -5.314 -28.508 1.00 . A A . 40 GLY O 1 1
17 23884 1 1 41 ARG C C 2.130 -5.154 -25.467 1.00 . A A . 41 ARG C 1 1
17 23885 1 1 41 ARG CA C 1.660 -6.529 -25.957 1.00 . A A . 41 ARG CA 1 1
17 23886 1 1 41 ARG CB C 1.863 -7.623 -24.885 1.00 . A A . 41 ARG CB 1 1
17 23887 1 1 41 ARG CD C 0.201 -9.244 -26.115 1.00 . A A . 41 ARG CD 1 1
17 23888 1 1 41 ARG CG C 0.751 -8.685 -24.791 1.00 . A A . 41 ARG CG 1 1
17 23889 1 1 41 ARG CZ C 0.915 -10.777 -27.952 1.00 . A A . 41 ARG CZ 1 1
17 23890 1 1 41 ARG H H 3.012 -7.720 -27.107 1.00 . A A . 41 ARG H 1 1
17 23891 1 1 41 ARG HA H 0.597 -6.427 -26.180 1.00 . A A . 41 ARG HA 1 1
17 23892 1 1 41 ARG HB2 H 2.823 -8.115 -25.035 1.00 . A A . 41 ARG HB2 1 1
17 23893 1 1 41 ARG HB3 H 1.925 -7.151 -23.909 1.00 . A A . 41 ARG HB3 1 1
17 23894 1 1 41 ARG HD2 H -0.630 -9.911 -25.877 1.00 . A A . 41 ARG HD2 1 1
17 23895 1 1 41 ARG HD3 H -0.179 -8.427 -26.727 1.00 . A A . 41 ARG HD3 1 1
17 23896 1 1 41 ARG HE H 2.166 -9.898 -26.620 1.00 . A A . 41 ARG HE 1 1
17 23897 1 1 41 ARG HG2 H 1.112 -9.510 -24.175 1.00 . A A . 41 ARG HG2 1 1
17 23898 1 1 41 ARG HG3 H -0.084 -8.241 -24.248 1.00 . A A . 41 ARG HG3 1 1
17 23899 1 1 41 ARG HH11 H -1.080 -10.270 -28.103 1.00 . A A . 41 ARG HH11 1 1
17 23900 1 1 41 ARG HH12 H -0.533 -11.446 -29.247 1.00 . A A . 41 ARG HH12 1 1
17 23901 1 1 41 ARG HH21 H 2.849 -11.425 -28.127 1.00 . A A . 41 ARG HH21 1 1
17 23902 1 1 41 ARG HH22 H 1.749 -12.076 -29.307 1.00 . A A . 41 ARG HH22 1 1
17 23903 1 1 41 ARG N N 2.374 -6.931 -27.174 1.00 . A A . 41 ARG N 1 1
17 23904 1 1 41 ARG NE N 1.184 -10.005 -26.894 1.00 . A A . 41 ARG NE 1 1
17 23905 1 1 41 ARG NH1 N -0.314 -10.857 -28.457 1.00 . A A . 41 ARG NH1 1 1
17 23906 1 1 41 ARG NH2 N 1.894 -11.479 -28.506 1.00 . A A . 41 ARG NH2 1 1
17 23907 1 1 41 ARG O O 3.128 -4.605 -25.936 1.00 . A A . 41 ARG O 1 1
17 23908 1 1 42 VAL C C 1.960 -3.770 -22.295 1.00 . A A . 42 VAL C 1 1
17 23909 1 1 42 VAL CA C 1.840 -3.389 -23.763 1.00 . A A . 42 VAL CA 1 1
17 23910 1 1 42 VAL CB C 0.788 -2.297 -24.036 1.00 . A A . 42 VAL CB 1 1
17 23911 1 1 42 VAL CG1 C 0.873 -1.105 -23.069 1.00 . A A . 42 VAL CG1 1 1
17 23912 1 1 42 VAL CG2 C 0.933 -1.794 -25.478 1.00 . A A . 42 VAL CG2 1 1
17 23913 1 1 42 VAL H H 0.627 -5.088 -24.107 1.00 . A A . 42 VAL H 1 1
17 23914 1 1 42 VAL HA H 2.813 -3.045 -24.109 1.00 . A A . 42 VAL HA 1 1
17 23915 1 1 42 VAL HB H -0.203 -2.735 -23.935 1.00 . A A . 42 VAL HB 1 1
17 23916 1 1 42 VAL HG11 H 1.860 -0.648 -23.114 1.00 . A A . 42 VAL HG11 1 1
17 23917 1 1 42 VAL HG12 H 0.119 -0.362 -23.328 1.00 . A A . 42 VAL HG12 1 1
17 23918 1 1 42 VAL HG13 H 0.686 -1.442 -22.047 1.00 . A A . 42 VAL HG13 1 1
17 23919 1 1 42 VAL HG21 H 0.863 -2.622 -26.183 1.00 . A A . 42 VAL HG21 1 1
17 23920 1 1 42 VAL HG22 H 0.123 -1.105 -25.692 1.00 . A A . 42 VAL HG22 1 1
17 23921 1 1 42 VAL HG23 H 1.888 -1.284 -25.607 1.00 . A A . 42 VAL HG23 1 1
17 23922 1 1 42 VAL N N 1.448 -4.608 -24.467 1.00 . A A . 42 VAL N 1 1
17 23923 1 1 42 VAL O O 1.140 -4.543 -21.804 1.00 . A A . 42 VAL O 1 1
17 23924 1 1 43 GLU C C 3.350 -2.323 -19.391 1.00 . A A . 43 GLU C 1 1
17 23925 1 1 43 GLU CA C 3.280 -3.596 -20.224 1.00 . A A . 43 GLU CA 1 1
17 23926 1 1 43 GLU CB C 4.606 -4.370 -20.181 1.00 . A A . 43 GLU CB 1 1
17 23927 1 1 43 GLU CD C 6.118 -5.869 -18.737 1.00 . A A . 43 GLU CD 1 1
17 23928 1 1 43 GLU CG C 4.884 -4.964 -18.788 1.00 . A A . 43 GLU CG 1 1
17 23929 1 1 43 GLU H H 3.533 -2.508 -22.018 1.00 . A A . 43 GLU H 1 1
17 23930 1 1 43 GLU HA H 2.490 -4.236 -19.836 1.00 . A A . 43 GLU HA 1 1
17 23931 1 1 43 GLU HB2 H 4.558 -5.185 -20.902 1.00 . A A . 43 GLU HB2 1 1
17 23932 1 1 43 GLU HB3 H 5.416 -3.697 -20.465 1.00 . A A . 43 GLU HB3 1 1
17 23933 1 1 43 GLU HG2 H 5.005 -4.161 -18.064 1.00 . A A . 43 GLU HG2 1 1
17 23934 1 1 43 GLU HG3 H 4.022 -5.560 -18.500 1.00 . A A . 43 GLU HG3 1 1
17 23935 1 1 43 GLU N N 2.964 -3.240 -21.599 1.00 . A A . 43 GLU N 1 1
17 23936 1 1 43 GLU O O 3.830 -1.291 -19.865 1.00 . A A . 43 GLU O 1 1
17 23937 1 1 43 GLU OE1 O 7.044 -5.711 -19.563 1.00 . A A . 43 GLU OE1 1 1
17 23938 1 1 43 GLU OE2 O 6.156 -6.811 -17.915 1.00 . A A . 43 GLU OE2 1 1
17 23939 1 1 44 ILE C C 3.300 -1.826 -15.868 1.00 . A A . 44 ILE C 1 1
17 23940 1 1 44 ILE CA C 2.799 -1.292 -17.213 1.00 . A A . 44 ILE CA 1 1
17 23941 1 1 44 ILE CB C 1.331 -0.802 -17.098 1.00 . A A . 44 ILE CB 1 1
17 23942 1 1 44 ILE CD1 C -0.987 -0.510 -18.227 1.00 . A A . 44 ILE CD1 1 1
17 23943 1 1 44 ILE CG1 C 0.485 -0.905 -18.397 1.00 . A A . 44 ILE CG1 1 1
17 23944 1 1 44 ILE CG2 C 1.339 0.641 -16.563 1.00 . A A . 44 ILE CG2 1 1
17 23945 1 1 44 ILE H H 2.526 -3.287 -17.802 1.00 . A A . 44 ILE H 1 1
17 23946 1 1 44 ILE HA H 3.439 -0.479 -17.554 1.00 . A A . 44 ILE HA 1 1
17 23947 1 1 44 ILE HB H 0.843 -1.437 -16.362 1.00 . A A . 44 ILE HB 1 1
17 23948 1 1 44 ILE HD11 H -1.075 0.549 -17.994 1.00 . A A . 44 ILE HD11 1 1
17 23949 1 1 44 ILE HD12 H -1.520 -0.704 -19.158 1.00 . A A . 44 ILE HD12 1 1
17 23950 1 1 44 ILE HD13 H -1.439 -1.104 -17.432 1.00 . A A . 44 ILE HD13 1 1
17 23951 1 1 44 ILE HG12 H 0.927 -0.282 -19.172 1.00 . A A . 44 ILE HG12 1 1
17 23952 1 1 44 ILE HG13 H 0.482 -1.937 -18.751 1.00 . A A . 44 ILE HG13 1 1
17 23953 1 1 44 ILE HG21 H 0.348 0.910 -16.212 1.00 . A A . 44 ILE HG21 1 1
17 23954 1 1 44 ILE HG22 H 2.016 0.742 -15.716 1.00 . A A . 44 ILE HG22 1 1
17 23955 1 1 44 ILE HG23 H 1.652 1.334 -17.344 1.00 . A A . 44 ILE HG23 1 1
17 23956 1 1 44 ILE N N 2.892 -2.401 -18.144 1.00 . A A . 44 ILE N 1 1
17 23957 1 1 44 ILE O O 3.022 -2.980 -15.524 1.00 . A A . 44 ILE O 1 1
17 23958 1 1 45 LEU C C 4.595 -0.180 -12.906 1.00 . A A . 45 LEU C 1 1
17 23959 1 1 45 LEU CA C 4.544 -1.417 -13.790 1.00 . A A . 45 LEU CA 1 1
17 23960 1 1 45 LEU CB C 5.932 -2.039 -14.016 1.00 . A A . 45 LEU CB 1 1
17 23961 1 1 45 LEU CD1 C 7.588 -3.666 -13.055 1.00 . A A . 45 LEU CD1 1 1
17 23962 1 1 45 LEU CD2 C 7.522 -1.368 -12.129 1.00 . A A . 45 LEU CD2 1 1
17 23963 1 1 45 LEU CG C 6.662 -2.486 -12.735 1.00 . A A . 45 LEU CG 1 1
17 23964 1 1 45 LEU H H 4.226 -0.068 -15.415 1.00 . A A . 45 LEU H 1 1
17 23965 1 1 45 LEU HA H 3.893 -2.160 -13.332 1.00 . A A . 45 LEU HA 1 1
17 23966 1 1 45 LEU HB2 H 5.789 -2.907 -14.660 1.00 . A A . 45 LEU HB2 1 1
17 23967 1 1 45 LEU HB3 H 6.558 -1.331 -14.557 1.00 . A A . 45 LEU HB3 1 1
17 23968 1 1 45 LEU HD11 H 8.077 -4.015 -12.147 1.00 . A A . 45 LEU HD11 1 1
17 23969 1 1 45 LEU HD12 H 7.006 -4.489 -13.466 1.00 . A A . 45 LEU HD12 1 1
17 23970 1 1 45 LEU HD13 H 8.347 -3.369 -13.777 1.00 . A A . 45 LEU HD13 1 1
17 23971 1 1 45 LEU HD21 H 8.166 -0.928 -12.890 1.00 . A A . 45 LEU HD21 1 1
17 23972 1 1 45 LEU HD22 H 6.899 -0.590 -11.695 1.00 . A A . 45 LEU HD22 1 1
17 23973 1 1 45 LEU HD23 H 8.145 -1.784 -11.341 1.00 . A A . 45 LEU HD23 1 1
17 23974 1 1 45 LEU HG H 5.933 -2.821 -11.999 1.00 . A A . 45 LEU HG 1 1
17 23975 1 1 45 LEU N N 4.011 -1.011 -15.091 1.00 . A A . 45 LEU N 1 1
17 23976 1 1 45 LEU O O 5.144 0.826 -13.346 1.00 . A A . 45 LEU O 1 1
17 23977 1 1 46 ALA C C 3.794 0.531 -9.357 1.00 . A A . 46 ALA C 1 1
17 23978 1 1 46 ALA CA C 3.941 0.947 -10.817 1.00 . A A . 46 ALA CA 1 1
17 23979 1 1 46 ALA CB C 2.719 1.795 -11.200 1.00 . A A . 46 ALA CB 1 1
17 23980 1 1 46 ALA H H 3.625 -1.084 -11.348 1.00 . A A . 46 ALA H 1 1
17 23981 1 1 46 ALA HA H 4.850 1.535 -10.921 1.00 . A A . 46 ALA HA 1 1
17 23982 1 1 46 ALA HB1 H 2.746 2.052 -12.260 1.00 . A A . 46 ALA HB1 1 1
17 23983 1 1 46 ALA HB2 H 1.808 1.242 -10.980 1.00 . A A . 46 ALA HB2 1 1
17 23984 1 1 46 ALA HB3 H 2.707 2.713 -10.614 1.00 . A A . 46 ALA HB3 1 1
17 23985 1 1 46 ALA N N 4.025 -0.220 -11.696 1.00 . A A . 46 ALA N 1 1
17 23986 1 1 46 ALA O O 3.287 -0.556 -9.082 1.00 . A A . 46 ALA O 1 1
17 23987 1 1 47 GLU C C 2.687 2.138 -6.617 1.00 . A A . 47 GLU C 1 1
17 23988 1 1 47 GLU CA C 3.915 1.299 -6.999 1.00 . A A . 47 GLU CA 1 1
17 23989 1 1 47 GLU CB C 5.167 1.670 -6.176 1.00 . A A . 47 GLU CB 1 1
17 23990 1 1 47 GLU CD C 6.839 3.426 -5.439 1.00 . A A . 47 GLU CD 1 1
17 23991 1 1 47 GLU CG C 5.622 3.131 -6.326 1.00 . A A . 47 GLU CG 1 1
17 23992 1 1 47 GLU H H 4.500 2.325 -8.755 1.00 . A A . 47 GLU H 1 1
17 23993 1 1 47 GLU HA H 3.701 0.261 -6.776 1.00 . A A . 47 GLU HA 1 1
17 23994 1 1 47 GLU HB2 H 4.967 1.472 -5.119 1.00 . A A . 47 GLU HB2 1 1
17 23995 1 1 47 GLU HB3 H 5.985 1.014 -6.474 1.00 . A A . 47 GLU HB3 1 1
17 23996 1 1 47 GLU HG2 H 5.885 3.324 -7.366 1.00 . A A . 47 GLU HG2 1 1
17 23997 1 1 47 GLU HG3 H 4.803 3.799 -6.052 1.00 . A A . 47 GLU HG3 1 1
17 23998 1 1 47 GLU N N 4.167 1.419 -8.433 1.00 . A A . 47 GLU N 1 1
17 23999 1 1 47 GLU O O 2.406 3.166 -7.244 1.00 . A A . 47 GLU O 1 1
17 24000 1 1 47 GLU OE1 O 7.950 2.968 -5.789 1.00 . A A . 47 GLU OE1 1 1
17 24001 1 1 47 GLU OE2 O 6.677 4.088 -4.387 1.00 . A A . 47 GLU OE2 1 1
17 24002 1 1 48 GLY C C 0.094 1.502 -3.984 1.00 . A A . 48 GLY C 1 1
17 24003 1 1 48 GLY CA C 0.812 2.390 -5.004 1.00 . A A . 48 GLY CA 1 1
17 24004 1 1 48 GLY H H 2.230 0.835 -5.122 1.00 . A A . 48 GLY H 1 1
17 24005 1 1 48 GLY HA2 H 1.140 3.311 -4.525 1.00 . A A . 48 GLY HA2 1 1
17 24006 1 1 48 GLY HA3 H 0.106 2.638 -5.788 1.00 . A A . 48 GLY HA3 1 1
17 24007 1 1 48 GLY N N 1.965 1.707 -5.579 1.00 . A A . 48 GLY N 1 1
17 24008 1 1 48 GLY O O 0.478 0.344 -3.810 1.00 . A A . 48 GLY O 1 1
17 24009 1 1 49 PRO C C -2.671 0.301 -3.181 1.00 . A A . 49 PRO C 1 1
17 24010 1 1 49 PRO CA C -1.740 1.213 -2.374 1.00 . A A . 49 PRO CA 1 1
17 24011 1 1 49 PRO CB C -2.498 2.220 -1.507 1.00 . A A . 49 PRO CB 1 1
17 24012 1 1 49 PRO CD C -1.348 3.408 -3.258 1.00 . A A . 49 PRO CD 1 1
17 24013 1 1 49 PRO CG C -2.618 3.451 -2.404 1.00 . A A . 49 PRO CG 1 1
17 24014 1 1 49 PRO HA H -1.103 0.597 -1.743 1.00 . A A . 49 PRO HA 1 1
17 24015 1 1 49 PRO HB2 H -3.476 1.848 -1.197 1.00 . A A . 49 PRO HB2 1 1
17 24016 1 1 49 PRO HB3 H -1.895 2.469 -0.634 1.00 . A A . 49 PRO HB3 1 1
17 24017 1 1 49 PRO HD2 H -1.553 3.764 -4.269 1.00 . A A . 49 PRO HD2 1 1
17 24018 1 1 49 PRO HD3 H -0.574 4.021 -2.796 1.00 . A A . 49 PRO HD3 1 1
17 24019 1 1 49 PRO HG2 H -3.497 3.346 -3.036 1.00 . A A . 49 PRO HG2 1 1
17 24020 1 1 49 PRO HG3 H -2.678 4.371 -1.821 1.00 . A A . 49 PRO HG3 1 1
17 24021 1 1 49 PRO N N -0.919 2.018 -3.270 1.00 . A A . 49 PRO N 1 1
17 24022 1 1 49 PRO O O -3.026 0.618 -4.317 1.00 . A A . 49 PRO O 1 1
17 24023 1 1 50 GLU C C -5.116 -1.302 -3.959 1.00 . A A . 50 GLU C 1 1
17 24024 1 1 50 GLU CA C -3.856 -1.860 -3.286 1.00 . A A . 50 GLU CA 1 1
17 24025 1 1 50 GLU CB C -4.197 -2.983 -2.294 1.00 . A A . 50 GLU CB 1 1
17 24026 1 1 50 GLU CD C -5.155 -5.309 -1.952 1.00 . A A . 50 GLU CD 1 1
17 24027 1 1 50 GLU CG C -4.806 -4.216 -2.977 1.00 . A A . 50 GLU CG 1 1
17 24028 1 1 50 GLU H H -2.816 -1.006 -1.640 1.00 . A A . 50 GLU H 1 1
17 24029 1 1 50 GLU HA H -3.217 -2.276 -4.065 1.00 . A A . 50 GLU HA 1 1
17 24030 1 1 50 GLU HB2 H -3.284 -3.292 -1.783 1.00 . A A . 50 GLU HB2 1 1
17 24031 1 1 50 GLU HB3 H -4.894 -2.603 -1.545 1.00 . A A . 50 GLU HB3 1 1
17 24032 1 1 50 GLU HG2 H -5.711 -3.927 -3.514 1.00 . A A . 50 GLU HG2 1 1
17 24033 1 1 50 GLU HG3 H -4.092 -4.605 -3.706 1.00 . A A . 50 GLU HG3 1 1
17 24034 1 1 50 GLU N N -3.103 -0.815 -2.589 1.00 . A A . 50 GLU N 1 1
17 24035 1 1 50 GLU O O -5.396 -1.637 -5.109 1.00 . A A . 50 GLU O 1 1
17 24036 1 1 50 GLU OE1 O -6.279 -5.296 -1.399 1.00 . A A . 50 GLU OE1 1 1
17 24037 1 1 50 GLU OE2 O -4.320 -6.206 -1.695 1.00 . A A . 50 GLU OE2 1 1
17 24038 1 1 51 ASN C C -6.753 1.017 -5.086 1.00 . A A . 51 ASN C 1 1
17 24039 1 1 51 ASN CA C -7.061 0.188 -3.838 1.00 . A A . 51 ASN CA 1 1
17 24040 1 1 51 ASN CB C -7.763 1.064 -2.790 1.00 . A A . 51 ASN CB 1 1
17 24041 1 1 51 ASN CG C -8.953 1.797 -3.405 1.00 . A A . 51 ASN CG 1 1
17 24042 1 1 51 ASN H H -5.566 -0.163 -2.342 1.00 . A A . 51 ASN H 1 1
17 24043 1 1 51 ASN HA H -7.742 -0.614 -4.132 1.00 . A A . 51 ASN HA 1 1
17 24044 1 1 51 ASN HB2 H -8.101 0.441 -1.960 1.00 . A A . 51 ASN HB2 1 1
17 24045 1 1 51 ASN HB3 H -7.060 1.802 -2.399 1.00 . A A . 51 ASN HB3 1 1
17 24046 1 1 51 ASN HD21 H -10.142 0.146 -3.339 1.00 . A A . 51 ASN HD21 1 1
17 24047 1 1 51 ASN HD22 H -10.867 1.570 -4.031 1.00 . A A . 51 ASN HD22 1 1
17 24048 1 1 51 ASN N N -5.850 -0.413 -3.279 1.00 . A A . 51 ASN N 1 1
17 24049 1 1 51 ASN ND2 N -10.071 1.118 -3.607 1.00 . A A . 51 ASN ND2 1 1
17 24050 1 1 51 ASN O O -7.492 0.940 -6.066 1.00 . A A . 51 ASN O 1 1
17 24051 1 1 51 ASN OD1 O -8.872 2.983 -3.713 1.00 . A A . 51 ASN OD1 1 1
17 24052 1 1 52 ALA C C -4.836 1.690 -7.373 1.00 . A A . 52 ALA C 1 1
17 24053 1 1 52 ALA CA C -5.248 2.595 -6.213 1.00 . A A . 52 ALA CA 1 1
17 24054 1 1 52 ALA CB C -4.085 3.502 -5.798 1.00 . A A . 52 ALA CB 1 1
17 24055 1 1 52 ALA H H -5.036 1.730 -4.281 1.00 . A A . 52 ALA H 1 1
17 24056 1 1 52 ALA HA H -6.085 3.216 -6.536 1.00 . A A . 52 ALA HA 1 1
17 24057 1 1 52 ALA HB1 H -3.260 2.900 -5.418 1.00 . A A . 52 ALA HB1 1 1
17 24058 1 1 52 ALA HB2 H -3.726 4.062 -6.656 1.00 . A A . 52 ALA HB2 1 1
17 24059 1 1 52 ALA HB3 H -4.416 4.203 -5.031 1.00 . A A . 52 ALA HB3 1 1
17 24060 1 1 52 ALA N N -5.663 1.788 -5.072 1.00 . A A . 52 ALA N 1 1
17 24061 1 1 52 ALA O O -5.261 1.913 -8.506 1.00 . A A . 52 ALA O 1 1
17 24062 1 1 53 LEU C C -4.745 -1.009 -8.739 1.00 . A A . 53 LEU C 1 1
17 24063 1 1 53 LEU CA C -3.562 -0.307 -8.067 1.00 . A A . 53 LEU CA 1 1
17 24064 1 1 53 LEU CB C -2.615 -1.321 -7.392 1.00 . A A . 53 LEU CB 1 1
17 24065 1 1 53 LEU CD1 C -0.568 -1.818 -6.036 1.00 . A A . 53 LEU CD1 1 1
17 24066 1 1 53 LEU CD2 C -0.321 -0.265 -7.953 1.00 . A A . 53 LEU CD2 1 1
17 24067 1 1 53 LEU CG C -1.283 -0.745 -6.863 1.00 . A A . 53 LEU CG 1 1
17 24068 1 1 53 LEU H H -3.747 0.535 -6.114 1.00 . A A . 53 LEU H 1 1
17 24069 1 1 53 LEU HA H -3.024 0.231 -8.840 1.00 . A A . 53 LEU HA 1 1
17 24070 1 1 53 LEU HB2 H -3.146 -1.771 -6.554 1.00 . A A . 53 LEU HB2 1 1
17 24071 1 1 53 LEU HB3 H -2.391 -2.121 -8.097 1.00 . A A . 53 LEU HB3 1 1
17 24072 1 1 53 LEU HD11 H 0.386 -1.432 -5.684 1.00 . A A . 53 LEU HD11 1 1
17 24073 1 1 53 LEU HD12 H -1.172 -2.074 -5.167 1.00 . A A . 53 LEU HD12 1 1
17 24074 1 1 53 LEU HD13 H -0.401 -2.714 -6.633 1.00 . A A . 53 LEU HD13 1 1
17 24075 1 1 53 LEU HD21 H -0.812 0.451 -8.609 1.00 . A A . 53 LEU HD21 1 1
17 24076 1 1 53 LEU HD22 H 0.538 0.225 -7.496 1.00 . A A . 53 LEU HD22 1 1
17 24077 1 1 53 LEU HD23 H 0.041 -1.110 -8.535 1.00 . A A . 53 LEU HD23 1 1
17 24078 1 1 53 LEU HG H -1.488 0.104 -6.218 1.00 . A A . 53 LEU HG 1 1
17 24079 1 1 53 LEU N N -4.043 0.655 -7.080 1.00 . A A . 53 LEU N 1 1
17 24080 1 1 53 LEU O O -4.791 -1.118 -9.963 1.00 . A A . 53 LEU O 1 1
17 24081 1 1 54 GLN C C -7.826 -1.189 -9.258 1.00 . A A . 54 GLN C 1 1
17 24082 1 1 54 GLN CA C -6.904 -2.135 -8.488 1.00 . A A . 54 GLN CA 1 1
17 24083 1 1 54 GLN CB C -7.654 -2.845 -7.348 1.00 . A A . 54 GLN CB 1 1
17 24084 1 1 54 GLN CD C -6.903 -5.203 -7.951 1.00 . A A . 54 GLN CD 1 1
17 24085 1 1 54 GLN CG C -6.921 -4.112 -6.875 1.00 . A A . 54 GLN CG 1 1
17 24086 1 1 54 GLN H H -5.624 -1.372 -6.959 1.00 . A A . 54 GLN H 1 1
17 24087 1 1 54 GLN HA H -6.550 -2.871 -9.202 1.00 . A A . 54 GLN HA 1 1
17 24088 1 1 54 GLN HB2 H -7.775 -2.158 -6.507 1.00 . A A . 54 GLN HB2 1 1
17 24089 1 1 54 GLN HB3 H -8.650 -3.126 -7.694 1.00 . A A . 54 GLN HB3 1 1
17 24090 1 1 54 GLN HE21 H -4.864 -5.378 -7.900 1.00 . A A . 54 GLN HE21 1 1
17 24091 1 1 54 GLN HE22 H -5.702 -6.407 -9.049 1.00 . A A . 54 GLN HE22 1 1
17 24092 1 1 54 GLN HG2 H -5.900 -3.859 -6.583 1.00 . A A . 54 GLN HG2 1 1
17 24093 1 1 54 GLN HG3 H -7.427 -4.504 -5.991 1.00 . A A . 54 GLN HG3 1 1
17 24094 1 1 54 GLN N N -5.733 -1.449 -7.962 1.00 . A A . 54 GLN N 1 1
17 24095 1 1 54 GLN NE2 N -5.738 -5.681 -8.351 1.00 . A A . 54 GLN NE2 1 1
17 24096 1 1 54 GLN O O -8.305 -1.552 -10.332 1.00 . A A . 54 GLN O 1 1
17 24097 1 1 54 GLN OE1 O -7.943 -5.623 -8.453 1.00 . A A . 54 GLN OE1 1 1
17 24098 1 1 55 SER C C -8.211 1.330 -10.845 1.00 . A A . 55 SER C 1 1
17 24099 1 1 55 SER CA C -8.840 1.029 -9.480 1.00 . A A . 55 SER CA 1 1
17 24100 1 1 55 SER CB C -8.968 2.309 -8.646 1.00 . A A . 55 SER CB 1 1
17 24101 1 1 55 SER H H -7.626 0.276 -7.877 1.00 . A A . 55 SER H 1 1
17 24102 1 1 55 SER HA H -9.837 0.619 -9.648 1.00 . A A . 55 SER HA 1 1
17 24103 1 1 55 SER HB2 H -7.981 2.751 -8.503 1.00 . A A . 55 SER HB2 1 1
17 24104 1 1 55 SER HB3 H -9.596 3.018 -9.187 1.00 . A A . 55 SER HB3 1 1
17 24105 1 1 55 SER HG H -8.861 1.614 -6.836 1.00 . A A . 55 SER HG 1 1
17 24106 1 1 55 SER N N -8.039 0.032 -8.768 1.00 . A A . 55 SER N 1 1
17 24107 1 1 55 SER O O -8.911 1.431 -11.854 1.00 . A A . 55 SER O 1 1
17 24108 1 1 55 SER OG O -9.547 2.046 -7.382 1.00 . A A . 55 SER OG 1 1
17 24109 1 1 56 PHE C C -6.386 0.355 -13.041 1.00 . A A . 56 PHE C 1 1
17 24110 1 1 56 PHE CA C -6.135 1.554 -12.123 1.00 . A A . 56 PHE CA 1 1
17 24111 1 1 56 PHE CB C -4.652 1.735 -11.793 1.00 . A A . 56 PHE CB 1 1
17 24112 1 1 56 PHE CD1 C -3.373 0.628 -13.679 1.00 . A A . 56 PHE CD1 1 1
17 24113 1 1 56 PHE CD2 C -3.323 3.054 -13.467 1.00 . A A . 56 PHE CD2 1 1
17 24114 1 1 56 PHE CE1 C -2.570 0.711 -14.828 1.00 . A A . 56 PHE CE1 1 1
17 24115 1 1 56 PHE CE2 C -2.483 3.125 -14.583 1.00 . A A . 56 PHE CE2 1 1
17 24116 1 1 56 PHE CG C -3.767 1.805 -13.011 1.00 . A A . 56 PHE CG 1 1
17 24117 1 1 56 PHE CZ C -2.134 1.964 -15.287 1.00 . A A . 56 PHE CZ 1 1
17 24118 1 1 56 PHE H H -6.347 1.365 -10.030 1.00 . A A . 56 PHE H 1 1
17 24119 1 1 56 PHE HA H -6.479 2.452 -12.638 1.00 . A A . 56 PHE HA 1 1
17 24120 1 1 56 PHE HB2 H -4.543 2.653 -11.215 1.00 . A A . 56 PHE HB2 1 1
17 24121 1 1 56 PHE HB3 H -4.304 0.917 -11.172 1.00 . A A . 56 PHE HB3 1 1
17 24122 1 1 56 PHE HD1 H -3.681 -0.341 -13.311 1.00 . A A . 56 PHE HD1 1 1
17 24123 1 1 56 PHE HD2 H -3.607 3.958 -12.948 1.00 . A A . 56 PHE HD2 1 1
17 24124 1 1 56 PHE HE1 H -2.268 -0.186 -15.344 1.00 . A A . 56 PHE HE1 1 1
17 24125 1 1 56 PHE HE2 H -2.091 4.073 -14.890 1.00 . A A . 56 PHE HE2 1 1
17 24126 1 1 56 PHE HZ H -1.498 2.038 -16.152 1.00 . A A . 56 PHE HZ 1 1
17 24127 1 1 56 PHE N N -6.879 1.419 -10.891 1.00 . A A . 56 PHE N 1 1
17 24128 1 1 56 PHE O O -6.714 0.573 -14.204 1.00 . A A . 56 PHE O 1 1
17 24129 1 1 57 VAL C C -7.933 -1.969 -14.016 1.00 . A A . 57 VAL C 1 1
17 24130 1 1 57 VAL CA C -6.542 -2.075 -13.375 1.00 . A A . 57 VAL CA 1 1
17 24131 1 1 57 VAL CB C -6.365 -3.364 -12.533 1.00 . A A . 57 VAL CB 1 1
17 24132 1 1 57 VAL CG1 C -6.894 -4.629 -13.227 1.00 . A A . 57 VAL CG1 1 1
17 24133 1 1 57 VAL CG2 C -4.889 -3.620 -12.192 1.00 . A A . 57 VAL CG2 1 1
17 24134 1 1 57 VAL H H -5.976 -1.026 -11.593 1.00 . A A . 57 VAL H 1 1
17 24135 1 1 57 VAL HA H -5.813 -2.082 -14.188 1.00 . A A . 57 VAL HA 1 1
17 24136 1 1 57 VAL HB H -6.910 -3.253 -11.599 1.00 . A A . 57 VAL HB 1 1
17 24137 1 1 57 VAL HG11 H -6.699 -5.503 -12.605 1.00 . A A . 57 VAL HG11 1 1
17 24138 1 1 57 VAL HG12 H -7.973 -4.558 -13.372 1.00 . A A . 57 VAL HG12 1 1
17 24139 1 1 57 VAL HG13 H -6.411 -4.760 -14.196 1.00 . A A . 57 VAL HG13 1 1
17 24140 1 1 57 VAL HG21 H -4.819 -4.383 -11.417 1.00 . A A . 57 VAL HG21 1 1
17 24141 1 1 57 VAL HG22 H -4.356 -3.963 -13.077 1.00 . A A . 57 VAL HG22 1 1
17 24142 1 1 57 VAL HG23 H -4.411 -2.715 -11.824 1.00 . A A . 57 VAL HG23 1 1
17 24143 1 1 57 VAL N N -6.279 -0.888 -12.553 1.00 . A A . 57 VAL N 1 1
17 24144 1 1 57 VAL O O -8.062 -2.206 -15.219 1.00 . A A . 57 VAL O 1 1
17 24145 1 1 58 GLU C C -10.327 -0.301 -14.880 1.00 . A A . 58 GLU C 1 1
17 24146 1 1 58 GLU CA C -10.302 -1.382 -13.798 1.00 . A A . 58 GLU CA 1 1
17 24147 1 1 58 GLU CB C -11.312 -1.056 -12.686 1.00 . A A . 58 GLU CB 1 1
17 24148 1 1 58 GLU CD C -12.621 -1.939 -10.697 1.00 . A A . 58 GLU CD 1 1
17 24149 1 1 58 GLU CG C -11.503 -2.226 -11.715 1.00 . A A . 58 GLU CG 1 1
17 24150 1 1 58 GLU H H -8.811 -1.387 -12.268 1.00 . A A . 58 GLU H 1 1
17 24151 1 1 58 GLU HA H -10.596 -2.317 -14.264 1.00 . A A . 58 GLU HA 1 1
17 24152 1 1 58 GLU HB2 H -10.986 -0.175 -12.133 1.00 . A A . 58 GLU HB2 1 1
17 24153 1 1 58 GLU HB3 H -12.274 -0.832 -13.149 1.00 . A A . 58 GLU HB3 1 1
17 24154 1 1 58 GLU HG2 H -11.750 -3.122 -12.289 1.00 . A A . 58 GLU HG2 1 1
17 24155 1 1 58 GLU HG3 H -10.567 -2.414 -11.191 1.00 . A A . 58 GLU HG3 1 1
17 24156 1 1 58 GLU N N -8.957 -1.558 -13.258 1.00 . A A . 58 GLU N 1 1
17 24157 1 1 58 GLU O O -10.959 -0.493 -15.918 1.00 . A A . 58 GLU O 1 1
17 24158 1 1 58 GLU OE1 O -12.354 -1.333 -9.635 1.00 . A A . 58 GLU OE1 1 1
17 24159 1 1 58 GLU OE2 O -13.786 -2.336 -10.940 1.00 . A A . 58 GLU OE2 1 1
17 24160 1 1 59 ALA C C -8.903 1.421 -16.957 1.00 . A A . 59 ALA C 1 1
17 24161 1 1 59 ALA CA C -9.519 1.899 -15.636 1.00 . A A . 59 ALA CA 1 1
17 24162 1 1 59 ALA CB C -8.724 3.068 -15.038 1.00 . A A . 59 ALA CB 1 1
17 24163 1 1 59 ALA H H -9.104 0.881 -13.796 1.00 . A A . 59 ALA H 1 1
17 24164 1 1 59 ALA HA H -10.527 2.258 -15.853 1.00 . A A . 59 ALA HA 1 1
17 24165 1 1 59 ALA HB1 H -8.769 3.917 -15.720 1.00 . A A . 59 ALA HB1 1 1
17 24166 1 1 59 ALA HB2 H -9.150 3.357 -14.077 1.00 . A A . 59 ALA HB2 1 1
17 24167 1 1 59 ALA HB3 H -7.680 2.791 -14.895 1.00 . A A . 59 ALA HB3 1 1
17 24168 1 1 59 ALA N N -9.616 0.808 -14.670 1.00 . A A . 59 ALA N 1 1
17 24169 1 1 59 ALA O O -9.438 1.743 -18.019 1.00 . A A . 59 ALA O 1 1
17 24170 1 1 60 VAL C C -8.240 -0.871 -18.784 1.00 . A A . 60 VAL C 1 1
17 24171 1 1 60 VAL CA C -7.226 0.072 -18.128 1.00 . A A . 60 VAL CA 1 1
17 24172 1 1 60 VAL CB C -5.887 -0.659 -17.860 1.00 . A A . 60 VAL CB 1 1
17 24173 1 1 60 VAL CG1 C -5.187 -0.988 -19.187 1.00 . A A . 60 VAL CG1 1 1
17 24174 1 1 60 VAL CG2 C -4.894 0.167 -17.038 1.00 . A A . 60 VAL CG2 1 1
17 24175 1 1 60 VAL H H -7.421 0.396 -16.007 1.00 . A A . 60 VAL H 1 1
17 24176 1 1 60 VAL HA H -7.034 0.899 -18.817 1.00 . A A . 60 VAL HA 1 1
17 24177 1 1 60 VAL HB H -6.076 -1.596 -17.330 1.00 . A A . 60 VAL HB 1 1
17 24178 1 1 60 VAL HG11 H -5.822 -1.620 -19.807 1.00 . A A . 60 VAL HG11 1 1
17 24179 1 1 60 VAL HG12 H -4.963 -0.065 -19.724 1.00 . A A . 60 VAL HG12 1 1
17 24180 1 1 60 VAL HG13 H -4.255 -1.519 -18.995 1.00 . A A . 60 VAL HG13 1 1
17 24181 1 1 60 VAL HG21 H -5.204 0.192 -16.000 1.00 . A A . 60 VAL HG21 1 1
17 24182 1 1 60 VAL HG22 H -3.911 -0.300 -17.063 1.00 . A A . 60 VAL HG22 1 1
17 24183 1 1 60 VAL HG23 H -4.819 1.183 -17.426 1.00 . A A . 60 VAL HG23 1 1
17 24184 1 1 60 VAL N N -7.821 0.629 -16.912 1.00 . A A . 60 VAL N 1 1
17 24185 1 1 60 VAL O O -8.570 -0.696 -19.957 1.00 . A A . 60 VAL O 1 1
17 24186 1 1 61 LYS C C -10.871 -2.275 -19.228 1.00 . A A . 61 LYS C 1 1
17 24187 1 1 61 LYS CA C -9.644 -2.885 -18.551 1.00 . A A . 61 LYS CA 1 1
17 24188 1 1 61 LYS CB C -10.026 -3.836 -17.402 1.00 . A A . 61 LYS CB 1 1
17 24189 1 1 61 LYS CD C -11.171 -5.973 -16.686 1.00 . A A . 61 LYS CD 1 1
17 24190 1 1 61 LYS CE C -12.179 -7.079 -17.039 1.00 . A A . 61 LYS CE 1 1
17 24191 1 1 61 LYS CG C -10.884 -5.026 -17.862 1.00 . A A . 61 LYS CG 1 1
17 24192 1 1 61 LYS H H -8.492 -1.903 -17.048 1.00 . A A . 61 LYS H 1 1
17 24193 1 1 61 LYS HA H -9.088 -3.445 -19.302 1.00 . A A . 61 LYS HA 1 1
17 24194 1 1 61 LYS HB2 H -9.112 -4.222 -16.948 1.00 . A A . 61 LYS HB2 1 1
17 24195 1 1 61 LYS HB3 H -10.575 -3.276 -16.642 1.00 . A A . 61 LYS HB3 1 1
17 24196 1 1 61 LYS HD2 H -10.239 -6.419 -16.334 1.00 . A A . 61 LYS HD2 1 1
17 24197 1 1 61 LYS HD3 H -11.594 -5.390 -15.865 1.00 . A A . 61 LYS HD3 1 1
17 24198 1 1 61 LYS HE2 H -12.446 -7.603 -16.118 1.00 . A A . 61 LYS HE2 1 1
17 24199 1 1 61 LYS HE3 H -13.089 -6.615 -17.429 1.00 . A A . 61 LYS HE3 1 1
17 24200 1 1 61 LYS HG2 H -11.832 -4.657 -18.256 1.00 . A A . 61 LYS HG2 1 1
17 24201 1 1 61 LYS HG3 H -10.357 -5.566 -18.648 1.00 . A A . 61 LYS HG3 1 1
17 24202 1 1 61 LYS HZ1 H -11.446 -7.633 -18.907 1.00 . A A . 61 LYS HZ1 1 1
17 24203 1 1 61 LYS HZ2 H -10.830 -8.526 -17.672 1.00 . A A . 61 LYS HZ2 1 1
17 24204 1 1 61 LYS HZ3 H -12.348 -8.782 -18.194 1.00 . A A . 61 LYS HZ3 1 1
17 24205 1 1 61 LYS N N -8.763 -1.844 -18.027 1.00 . A A . 61 LYS N 1 1
17 24206 1 1 61 LYS NZ N -11.658 -8.066 -18.020 1.00 . A A . 61 LYS NZ 1 1
17 24207 1 1 61 LYS O O -11.264 -2.725 -20.303 1.00 . A A . 61 LYS O 1 1
17 24208 1 1 62 ASN C C -12.325 0.240 -20.418 1.00 . A A . 62 ASN C 1 1
17 24209 1 1 62 ASN CA C -12.638 -0.576 -19.159 1.00 . A A . 62 ASN CA 1 1
17 24210 1 1 62 ASN CB C -13.260 0.329 -18.087 1.00 . A A . 62 ASN CB 1 1
17 24211 1 1 62 ASN CG C -14.605 0.888 -18.547 1.00 . A A . 62 ASN CG 1 1
17 24212 1 1 62 ASN H H -11.106 -0.930 -17.722 1.00 . A A . 62 ASN H 1 1
17 24213 1 1 62 ASN HA H -13.369 -1.343 -19.424 1.00 . A A . 62 ASN HA 1 1
17 24214 1 1 62 ASN HB2 H -13.423 -0.244 -17.174 1.00 . A A . 62 ASN HB2 1 1
17 24215 1 1 62 ASN HB3 H -12.569 1.142 -17.857 1.00 . A A . 62 ASN HB3 1 1
17 24216 1 1 62 ASN HD21 H -13.938 2.805 -18.446 1.00 . A A . 62 ASN HD21 1 1
17 24217 1 1 62 ASN HD22 H -15.614 2.602 -18.935 1.00 . A A . 62 ASN HD22 1 1
17 24218 1 1 62 ASN N N -11.460 -1.242 -18.621 1.00 . A A . 62 ASN N 1 1
17 24219 1 1 62 ASN ND2 N -14.734 2.198 -18.650 1.00 . A A . 62 ASN ND2 1 1
17 24220 1 1 62 ASN O O -13.239 0.491 -21.204 1.00 . A A . 62 ASN O 1 1
17 24221 1 1 62 ASN OD1 O -15.546 0.141 -18.799 1.00 . A A . 62 ASN OD1 1 1
17 24222 1 1 63 GLY C C -11.539 2.771 -21.812 1.00 . A A . 63 GLY C 1 1
17 24223 1 1 63 GLY CA C -10.665 1.512 -21.740 1.00 . A A . 63 GLY CA 1 1
17 24224 1 1 63 GLY H H -10.325 0.347 -20.000 1.00 . A A . 63 GLY H 1 1
17 24225 1 1 63 GLY HA2 H -9.624 1.804 -21.599 1.00 . A A . 63 GLY HA2 1 1
17 24226 1 1 63 GLY HA3 H -10.749 0.950 -22.669 1.00 . A A . 63 GLY HA3 1 1
17 24227 1 1 63 GLY N N -11.064 0.649 -20.630 1.00 . A A . 63 GLY N 1 1
17 24228 1 1 63 GLY O O -12.086 3.089 -22.869 1.00 . A A . 63 GLY O 1 1
17 24229 1 1 64 SER C C -12.961 5.482 -21.536 1.00 . A A . 64 SER C 1 1
17 24230 1 1 64 SER CA C -12.849 4.374 -20.464 1.00 . A A . 64 SER CA 1 1
17 24231 1 1 64 SER CB C -12.779 4.933 -19.034 1.00 . A A . 64 SER CB 1 1
17 24232 1 1 64 SER H H -11.298 3.107 -19.819 1.00 . A A . 64 SER H 1 1
17 24233 1 1 64 SER HA H -13.769 3.798 -20.533 1.00 . A A . 64 SER HA 1 1
17 24234 1 1 64 SER HB2 H -11.994 5.681 -18.954 1.00 . A A . 64 SER HB2 1 1
17 24235 1 1 64 SER HB3 H -13.730 5.404 -18.784 1.00 . A A . 64 SER HB3 1 1
17 24236 1 1 64 SER HG H -12.318 4.299 -17.246 1.00 . A A . 64 SER HG 1 1
17 24237 1 1 64 SER N N -11.762 3.419 -20.663 1.00 . A A . 64 SER N 1 1
17 24238 1 1 64 SER O O -14.060 5.643 -22.074 1.00 . A A . 64 SER O 1 1
17 24239 1 1 64 SER OG O -12.499 3.890 -18.110 1.00 . A A . 64 SER OG 1 1
17 24240 1 1 65 PRO C C -11.974 6.827 -24.305 1.00 . A A . 65 PRO C 1 1
17 24241 1 1 65 PRO CA C -12.022 7.328 -22.852 1.00 . A A . 65 PRO CA 1 1
17 24242 1 1 65 PRO CB C -10.855 8.266 -22.538 1.00 . A A . 65 PRO CB 1 1
17 24243 1 1 65 PRO CD C -10.573 6.240 -21.282 1.00 . A A . 65 PRO CD 1 1
17 24244 1 1 65 PRO CG C -9.774 7.329 -22.001 1.00 . A A . 65 PRO CG 1 1
17 24245 1 1 65 PRO HA H -12.957 7.870 -22.695 1.00 . A A . 65 PRO HA 1 1
17 24246 1 1 65 PRO HB2 H -10.519 8.822 -23.414 1.00 . A A . 65 PRO HB2 1 1
17 24247 1 1 65 PRO HB3 H -11.154 8.958 -21.750 1.00 . A A . 65 PRO HB3 1 1
17 24248 1 1 65 PRO HD2 H -10.086 5.272 -21.398 1.00 . A A . 65 PRO HD2 1 1
17 24249 1 1 65 PRO HD3 H -10.648 6.488 -20.224 1.00 . A A . 65 PRO HD3 1 1
17 24250 1 1 65 PRO HG2 H -9.208 6.893 -22.824 1.00 . A A . 65 PRO HG2 1 1
17 24251 1 1 65 PRO HG3 H -9.109 7.858 -21.318 1.00 . A A . 65 PRO HG3 1 1
17 24252 1 1 65 PRO N N -11.899 6.241 -21.884 1.00 . A A . 65 PRO N 1 1
17 24253 1 1 65 PRO O O -12.726 7.323 -25.146 1.00 . A A . 65 PRO O 1 1
17 24254 1 1 66 PHE C C -10.074 3.968 -25.713 1.00 . A A . 66 PHE C 1 1
17 24255 1 1 66 PHE CA C -10.877 5.261 -25.917 1.00 . A A . 66 PHE CA 1 1
17 24256 1 1 66 PHE CB C -10.118 6.234 -26.847 1.00 . A A . 66 PHE CB 1 1
17 24257 1 1 66 PHE CD1 C -7.615 5.805 -26.769 1.00 . A A . 66 PHE CD1 1 1
17 24258 1 1 66 PHE CD2 C -8.496 7.761 -25.624 1.00 . A A . 66 PHE CD2 1 1
17 24259 1 1 66 PHE CE1 C -6.318 6.136 -26.341 1.00 . A A . 66 PHE CE1 1 1
17 24260 1 1 66 PHE CE2 C -7.199 8.095 -25.198 1.00 . A A . 66 PHE CE2 1 1
17 24261 1 1 66 PHE CG C -8.712 6.607 -26.401 1.00 . A A . 66 PHE CG 1 1
17 24262 1 1 66 PHE CZ C -6.109 7.282 -25.553 1.00 . A A . 66 PHE CZ 1 1
17 24263 1 1 66 PHE H H -10.554 5.447 -23.860 1.00 . A A . 66 PHE H 1 1
17 24264 1 1 66 PHE HA H -11.840 5.017 -26.366 1.00 . A A . 66 PHE HA 1 1
17 24265 1 1 66 PHE HB2 H -10.053 5.785 -27.839 1.00 . A A . 66 PHE HB2 1 1
17 24266 1 1 66 PHE HB3 H -10.703 7.146 -26.964 1.00 . A A . 66 PHE HB3 1 1
17 24267 1 1 66 PHE HD1 H -7.763 4.930 -27.384 1.00 . A A . 66 PHE HD1 1 1
17 24268 1 1 66 PHE HD2 H -9.328 8.396 -25.356 1.00 . A A . 66 PHE HD2 1 1
17 24269 1 1 66 PHE HE1 H -5.489 5.508 -26.629 1.00 . A A . 66 PHE HE1 1 1
17 24270 1 1 66 PHE HE2 H -7.039 8.981 -24.598 1.00 . A A . 66 PHE HE2 1 1
17 24271 1 1 66 PHE HZ H -5.114 7.543 -25.222 1.00 . A A . 66 PHE HZ 1 1
17 24272 1 1 66 PHE N N -11.100 5.862 -24.605 1.00 . A A . 66 PHE N 1 1
17 24273 1 1 66 PHE O O -9.578 3.723 -24.606 1.00 . A A . 66 PHE O 1 1
17 24274 1 1 67 SER C C -9.943 0.848 -25.925 1.00 . A A . 67 SER C 1 1
17 24275 1 1 67 SER CA C -9.217 1.890 -26.792 1.00 . A A . 67 SER CA 1 1
17 24276 1 1 67 SER CB C -7.739 2.081 -26.425 1.00 . A A . 67 SER CB 1 1
17 24277 1 1 67 SER H H -10.319 3.472 -27.662 1.00 . A A . 67 SER H 1 1
17 24278 1 1 67 SER HA H -9.249 1.502 -27.809 1.00 . A A . 67 SER HA 1 1
17 24279 1 1 67 SER HB2 H -7.625 2.870 -25.687 1.00 . A A . 67 SER HB2 1 1
17 24280 1 1 67 SER HB3 H -7.337 1.176 -25.978 1.00 . A A . 67 SER HB3 1 1
17 24281 1 1 67 SER HG H -6.054 2.412 -27.341 1.00 . A A . 67 SER HG 1 1
17 24282 1 1 67 SER N N -9.892 3.190 -26.793 1.00 . A A . 67 SER N 1 1
17 24283 1 1 67 SER O O -10.919 1.164 -25.241 1.00 . A A . 67 SER O 1 1
17 24284 1 1 67 SER OG O -6.994 2.424 -27.584 1.00 . A A . 67 SER OG 1 1
17 24285 1 1 68 LYS C C -9.143 -2.675 -25.170 1.00 . A A . 68 LYS C 1 1
17 24286 1 1 68 LYS CA C -10.100 -1.498 -25.187 1.00 . A A . 68 LYS CA 1 1
17 24287 1 1 68 LYS CB C -11.519 -1.925 -25.641 1.00 . A A . 68 LYS CB 1 1
17 24288 1 1 68 LYS CD C -11.175 -2.174 -28.192 1.00 . A A . 68 LYS CD 1 1
17 24289 1 1 68 LYS CE C -11.424 -3.070 -29.417 1.00 . A A . 68 LYS CE 1 1
17 24290 1 1 68 LYS CG C -11.650 -2.823 -26.883 1.00 . A A . 68 LYS CG 1 1
17 24291 1 1 68 LYS H H -8.673 -0.650 -26.516 1.00 . A A . 68 LYS H 1 1
17 24292 1 1 68 LYS HA H -10.196 -1.120 -24.172 1.00 . A A . 68 LYS HA 1 1
17 24293 1 1 68 LYS HB2 H -11.961 -2.480 -24.811 1.00 . A A . 68 LYS HB2 1 1
17 24294 1 1 68 LYS HB3 H -12.141 -1.043 -25.785 1.00 . A A . 68 LYS HB3 1 1
17 24295 1 1 68 LYS HD2 H -11.668 -1.210 -28.330 1.00 . A A . 68 LYS HD2 1 1
17 24296 1 1 68 LYS HD3 H -10.103 -2.004 -28.124 1.00 . A A . 68 LYS HD3 1 1
17 24297 1 1 68 LYS HE2 H -10.906 -2.632 -30.275 1.00 . A A . 68 LYS HE2 1 1
17 24298 1 1 68 LYS HE3 H -10.984 -4.053 -29.231 1.00 . A A . 68 LYS HE3 1 1
17 24299 1 1 68 LYS HG2 H -11.097 -3.746 -26.714 1.00 . A A . 68 LYS HG2 1 1
17 24300 1 1 68 LYS HG3 H -12.704 -3.082 -26.980 1.00 . A A . 68 LYS HG3 1 1
17 24301 1 1 68 LYS HZ1 H -13.378 -3.656 -28.998 1.00 . A A . 68 LYS HZ1 1 1
17 24302 1 1 68 LYS HZ2 H -13.290 -2.326 -29.948 1.00 . A A . 68 LYS HZ2 1 1
17 24303 1 1 68 LYS HZ3 H -12.982 -3.796 -30.570 1.00 . A A . 68 LYS HZ3 1 1
17 24304 1 1 68 LYS N N -9.531 -0.425 -26.006 1.00 . A A . 68 LYS N 1 1
17 24305 1 1 68 LYS NZ N -12.865 -3.219 -29.750 1.00 . A A . 68 LYS NZ 1 1
17 24306 1 1 68 LYS O O -8.563 -3.010 -26.205 1.00 . A A . 68 LYS O 1 1
17 24307 1 1 69 VAL C C -9.190 -5.701 -24.500 1.00 . A A . 69 VAL C 1 1
17 24308 1 1 69 VAL CA C -8.283 -4.586 -23.959 1.00 . A A . 69 VAL CA 1 1
17 24309 1 1 69 VAL CB C -7.769 -4.855 -22.526 1.00 . A A . 69 VAL CB 1 1
17 24310 1 1 69 VAL CG1 C -6.986 -3.648 -21.984 1.00 . A A . 69 VAL CG1 1 1
17 24311 1 1 69 VAL CG2 C -8.871 -5.223 -21.522 1.00 . A A . 69 VAL CG2 1 1
17 24312 1 1 69 VAL H H -9.561 -3.065 -23.217 1.00 . A A . 69 VAL H 1 1
17 24313 1 1 69 VAL HA H -7.409 -4.502 -24.605 1.00 . A A . 69 VAL HA 1 1
17 24314 1 1 69 VAL HB H -7.082 -5.697 -22.577 1.00 . A A . 69 VAL HB 1 1
17 24315 1 1 69 VAL HG11 H -7.644 -2.792 -21.818 1.00 . A A . 69 VAL HG11 1 1
17 24316 1 1 69 VAL HG12 H -6.516 -3.914 -21.038 1.00 . A A . 69 VAL HG12 1 1
17 24317 1 1 69 VAL HG13 H -6.209 -3.367 -22.695 1.00 . A A . 69 VAL HG13 1 1
17 24318 1 1 69 VAL HG21 H -8.435 -5.370 -20.534 1.00 . A A . 69 VAL HG21 1 1
17 24319 1 1 69 VAL HG22 H -9.622 -4.435 -21.476 1.00 . A A . 69 VAL HG22 1 1
17 24320 1 1 69 VAL HG23 H -9.350 -6.157 -21.817 1.00 . A A . 69 VAL HG23 1 1
17 24321 1 1 69 VAL N N -9.019 -3.335 -24.024 1.00 . A A . 69 VAL N 1 1
17 24322 1 1 69 VAL O O -10.418 -5.620 -24.412 1.00 . A A . 69 VAL O 1 1
17 24323 1 1 70 THR C C -8.545 -9.149 -24.434 1.00 . A A . 70 THR C 1 1
17 24324 1 1 70 THR CA C -9.217 -8.050 -25.277 1.00 . A A . 70 THR CA 1 1
17 24325 1 1 70 THR CB C -9.180 -8.336 -26.791 1.00 . A A . 70 THR CB 1 1
17 24326 1 1 70 THR CG2 C -10.036 -7.329 -27.575 1.00 . A A . 70 THR CG2 1 1
17 24327 1 1 70 THR H H -7.578 -6.732 -25.152 1.00 . A A . 70 THR H 1 1
17 24328 1 1 70 THR HA H -10.262 -8.007 -24.968 1.00 . A A . 70 THR HA 1 1
17 24329 1 1 70 THR HB H -9.574 -9.335 -26.975 1.00 . A A . 70 THR HB 1 1
17 24330 1 1 70 THR HG1 H -7.407 -9.087 -27.108 1.00 . A A . 70 THR HG1 1 1
17 24331 1 1 70 THR HG21 H -9.636 -6.320 -27.473 1.00 . A A . 70 THR HG21 1 1
17 24332 1 1 70 THR HG22 H -10.045 -7.604 -28.631 1.00 . A A . 70 THR HG22 1 1
17 24333 1 1 70 THR HG23 H -11.060 -7.348 -27.201 1.00 . A A . 70 THR HG23 1 1
17 24334 1 1 70 THR N N -8.579 -6.769 -24.999 1.00 . A A . 70 THR N 1 1
17 24335 1 1 70 THR O O -9.104 -10.237 -24.287 1.00 . A A . 70 THR O 1 1
17 24336 1 1 70 THR OG1 O -7.861 -8.252 -27.298 1.00 . A A . 70 THR OG1 1 1
17 24337 1 1 71 ASP C C -5.958 -8.790 -21.877 1.00 . A A . 71 ASP C 1 1
17 24338 1 1 71 ASP CA C -6.719 -9.699 -22.840 1.00 . A A . 71 ASP CA 1 1
17 24339 1 1 71 ASP CB C -5.749 -10.662 -23.534 1.00 . A A . 71 ASP CB 1 1
17 24340 1 1 71 ASP CG C -4.961 -11.494 -22.510 1.00 . A A . 71 ASP CG 1 1
17 24341 1 1 71 ASP H H -6.944 -7.959 -23.984 1.00 . A A . 71 ASP H 1 1
17 24342 1 1 71 ASP HA H -7.460 -10.275 -22.284 1.00 . A A . 71 ASP HA 1 1
17 24343 1 1 71 ASP HB2 H -6.310 -11.331 -24.190 1.00 . A A . 71 ASP HB2 1 1
17 24344 1 1 71 ASP HB3 H -5.056 -10.088 -24.153 1.00 . A A . 71 ASP HB3 1 1
17 24345 1 1 71 ASP N N -7.388 -8.859 -23.824 1.00 . A A . 71 ASP N 1 1
17 24346 1 1 71 ASP O O -5.408 -7.765 -22.291 1.00 . A A . 71 ASP O 1 1
17 24347 1 1 71 ASP OD1 O -5.591 -12.237 -21.727 1.00 . A A . 71 ASP OD1 1 1
17 24348 1 1 71 ASP OD2 O -3.712 -11.426 -22.504 1.00 . A A . 71 ASP OD2 1 1
17 24349 1 1 72 ILE C C -4.740 -9.496 -18.538 1.00 . A A . 72 ILE C 1 1
17 24350 1 1 72 ILE CA C -5.223 -8.445 -19.542 1.00 . A A . 72 ILE CA 1 1
17 24351 1 1 72 ILE CB C -6.121 -7.341 -18.915 1.00 . A A . 72 ILE CB 1 1
17 24352 1 1 72 ILE CD1 C -6.012 -5.289 -17.334 1.00 . A A . 72 ILE CD1 1 1
17 24353 1 1 72 ILE CG1 C -5.394 -6.636 -17.744 1.00 . A A . 72 ILE CG1 1 1
17 24354 1 1 72 ILE CG2 C -7.514 -7.839 -18.476 1.00 . A A . 72 ILE CG2 1 1
17 24355 1 1 72 ILE H H -6.359 -10.028 -20.319 1.00 . A A . 72 ILE H 1 1
17 24356 1 1 72 ILE HA H -4.350 -7.961 -19.980 1.00 . A A . 72 ILE HA 1 1
17 24357 1 1 72 ILE HB H -6.289 -6.598 -19.696 1.00 . A A . 72 ILE HB 1 1
17 24358 1 1 72 ILE HD11 H -6.105 -4.632 -18.200 1.00 . A A . 72 ILE HD11 1 1
17 24359 1 1 72 ILE HD12 H -6.993 -5.441 -16.887 1.00 . A A . 72 ILE HD12 1 1
17 24360 1 1 72 ILE HD13 H -5.368 -4.805 -16.599 1.00 . A A . 72 ILE HD13 1 1
17 24361 1 1 72 ILE HG12 H -5.385 -7.293 -16.872 1.00 . A A . 72 ILE HG12 1 1
17 24362 1 1 72 ILE HG13 H -4.357 -6.453 -18.026 1.00 . A A . 72 ILE HG13 1 1
17 24363 1 1 72 ILE HG21 H -7.418 -8.578 -17.680 1.00 . A A . 72 ILE HG21 1 1
17 24364 1 1 72 ILE HG22 H -8.114 -7.005 -18.116 1.00 . A A . 72 ILE HG22 1 1
17 24365 1 1 72 ILE HG23 H -8.042 -8.285 -19.320 1.00 . A A . 72 ILE HG23 1 1
17 24366 1 1 72 ILE N N -5.930 -9.155 -20.597 1.00 . A A . 72 ILE N 1 1
17 24367 1 1 72 ILE O O -5.466 -10.449 -18.236 1.00 . A A . 72 ILE O 1 1
17 24368 1 1 73 SER C C -2.231 -9.229 -15.997 1.00 . A A . 73 SER C 1 1
17 24369 1 1 73 SER CA C -2.912 -10.152 -17.004 1.00 . A A . 73 SER CA 1 1
17 24370 1 1 73 SER CB C -1.893 -11.095 -17.660 1.00 . A A . 73 SER CB 1 1
17 24371 1 1 73 SER H H -2.982 -8.504 -18.315 1.00 . A A . 73 SER H 1 1
17 24372 1 1 73 SER HA H -3.674 -10.743 -16.493 1.00 . A A . 73 SER HA 1 1
17 24373 1 1 73 SER HB2 H -1.107 -10.503 -18.131 1.00 . A A . 73 SER HB2 1 1
17 24374 1 1 73 SER HB3 H -1.441 -11.723 -16.891 1.00 . A A . 73 SER HB3 1 1
17 24375 1 1 73 SER HG H -1.820 -12.502 -19.014 1.00 . A A . 73 SER HG 1 1
17 24376 1 1 73 SER N N -3.531 -9.305 -18.014 1.00 . A A . 73 SER N 1 1
17 24377 1 1 73 SER O O -1.698 -8.185 -16.383 1.00 . A A . 73 SER O 1 1
17 24378 1 1 73 SER OG O -2.504 -11.920 -18.641 1.00 . A A . 73 SER OG 1 1
17 24379 1 1 74 VAL C C -1.069 -9.638 -12.614 1.00 . A A . 74 VAL C 1 1
17 24380 1 1 74 VAL CA C -1.822 -8.752 -13.612 1.00 . A A . 74 VAL CA 1 1
17 24381 1 1 74 VAL CB C -3.041 -8.055 -12.954 1.00 . A A . 74 VAL CB 1 1
17 24382 1 1 74 VAL CG1 C -2.613 -7.061 -11.860 1.00 . A A . 74 VAL CG1 1 1
17 24383 1 1 74 VAL CG2 C -3.927 -7.315 -13.973 1.00 . A A . 74 VAL CG2 1 1
17 24384 1 1 74 VAL H H -2.679 -10.482 -14.459 1.00 . A A . 74 VAL H 1 1
17 24385 1 1 74 VAL HA H -1.145 -7.988 -13.994 1.00 . A A . 74 VAL HA 1 1
17 24386 1 1 74 VAL HB H -3.663 -8.816 -12.482 1.00 . A A . 74 VAL HB 1 1
17 24387 1 1 74 VAL HG11 H -2.142 -7.593 -11.035 1.00 . A A . 74 VAL HG11 1 1
17 24388 1 1 74 VAL HG12 H -1.908 -6.331 -12.256 1.00 . A A . 74 VAL HG12 1 1
17 24389 1 1 74 VAL HG13 H -3.484 -6.538 -11.464 1.00 . A A . 74 VAL HG13 1 1
17 24390 1 1 74 VAL HG21 H -4.421 -8.033 -14.628 1.00 . A A . 74 VAL HG21 1 1
17 24391 1 1 74 VAL HG22 H -4.703 -6.751 -13.456 1.00 . A A . 74 VAL HG22 1 1
17 24392 1 1 74 VAL HG23 H -3.331 -6.633 -14.577 1.00 . A A . 74 VAL HG23 1 1
17 24393 1 1 74 VAL N N -2.264 -9.597 -14.716 1.00 . A A . 74 VAL N 1 1
17 24394 1 1 74 VAL O O -1.462 -10.780 -12.361 1.00 . A A . 74 VAL O 1 1
17 24395 1 1 75 THR C C 0.820 -8.434 -9.891 1.00 . A A . 75 THR C 1 1
17 24396 1 1 75 THR CA C 0.710 -9.608 -10.874 1.00 . A A . 75 THR CA 1 1
17 24397 1 1 75 THR CB C 2.090 -10.126 -11.334 1.00 . A A . 75 THR CB 1 1
17 24398 1 1 75 THR CG2 C 2.831 -10.900 -10.237 1.00 . A A . 75 THR CG2 1 1
17 24399 1 1 75 THR H H 0.257 -8.142 -12.302 1.00 . A A . 75 THR H 1 1
17 24400 1 1 75 THR HA H 0.143 -10.418 -10.414 1.00 . A A . 75 THR HA 1 1
17 24401 1 1 75 THR HB H 2.703 -9.274 -11.630 1.00 . A A . 75 THR HB 1 1
17 24402 1 1 75 THR HG1 H 1.565 -10.474 -13.170 1.00 . A A . 75 THR HG1 1 1
17 24403 1 1 75 THR HG21 H 2.213 -11.721 -9.870 1.00 . A A . 75 THR HG21 1 1
17 24404 1 1 75 THR HG22 H 3.764 -11.302 -10.636 1.00 . A A . 75 THR HG22 1 1
17 24405 1 1 75 THR HG23 H 3.076 -10.234 -9.410 1.00 . A A . 75 THR HG23 1 1
17 24406 1 1 75 THR N N -0.013 -9.084 -12.026 1.00 . A A . 75 THR N 1 1
17 24407 1 1 75 THR O O 0.844 -7.277 -10.322 1.00 . A A . 75 THR O 1 1
17 24408 1 1 75 THR OG1 O 1.967 -10.987 -12.454 1.00 . A A . 75 THR OG1 1 1
17 24409 1 1 76 GLU C C 2.064 -8.093 -6.545 1.00 . A A . 76 GLU C 1 1
17 24410 1 1 76 GLU CA C 1.020 -7.655 -7.570 1.00 . A A . 76 GLU CA 1 1
17 24411 1 1 76 GLU CB C -0.330 -7.365 -6.888 1.00 . A A . 76 GLU CB 1 1
17 24412 1 1 76 GLU CD C -2.688 -6.401 -7.130 1.00 . A A . 76 GLU CD 1 1
17 24413 1 1 76 GLU CG C -1.365 -6.742 -7.840 1.00 . A A . 76 GLU CG 1 1
17 24414 1 1 76 GLU H H 0.919 -9.650 -8.253 1.00 . A A . 76 GLU H 1 1
17 24415 1 1 76 GLU HA H 1.372 -6.740 -8.041 1.00 . A A . 76 GLU HA 1 1
17 24416 1 1 76 GLU HB2 H -0.724 -8.294 -6.477 1.00 . A A . 76 GLU HB2 1 1
17 24417 1 1 76 GLU HB3 H -0.161 -6.668 -6.067 1.00 . A A . 76 GLU HB3 1 1
17 24418 1 1 76 GLU HG2 H -0.937 -5.836 -8.275 1.00 . A A . 76 GLU HG2 1 1
17 24419 1 1 76 GLU HG3 H -1.578 -7.440 -8.651 1.00 . A A . 76 GLU HG3 1 1
17 24420 1 1 76 GLU N N 0.890 -8.695 -8.584 1.00 . A A . 76 GLU N 1 1
17 24421 1 1 76 GLU O O 2.172 -9.281 -6.217 1.00 . A A . 76 GLU O 1 1
17 24422 1 1 76 GLU OE1 O -3.276 -7.284 -6.464 1.00 . A A . 76 GLU OE1 1 1
17 24423 1 1 76 GLU OE2 O -3.182 -5.261 -7.283 1.00 . A A . 76 GLU OE2 1 1
17 24424 1 1 77 SER C C 3.930 -6.309 -4.034 1.00 . A A . 77 SER C 1 1
17 24425 1 1 77 SER CA C 3.988 -7.303 -5.194 1.00 . A A . 77 SER CA 1 1
17 24426 1 1 77 SER CB C 5.240 -7.075 -6.057 1.00 . A A . 77 SER CB 1 1
17 24427 1 1 77 SER H H 2.575 -6.157 -6.257 1.00 . A A . 77 SER H 1 1
17 24428 1 1 77 SER HA H 4.017 -8.319 -4.800 1.00 . A A . 77 SER HA 1 1
17 24429 1 1 77 SER HB2 H 5.286 -6.028 -6.358 1.00 . A A . 77 SER HB2 1 1
17 24430 1 1 77 SER HB3 H 6.130 -7.305 -5.469 1.00 . A A . 77 SER HB3 1 1
17 24431 1 1 77 SER HG H 6.050 -7.739 -7.708 1.00 . A A . 77 SER HG 1 1
17 24432 1 1 77 SER N N 2.799 -7.119 -6.017 1.00 . A A . 77 SER N 1 1
17 24433 1 1 77 SER O O 3.237 -5.295 -4.121 1.00 . A A . 77 SER O 1 1
17 24434 1 1 77 SER OG O 5.222 -7.888 -7.221 1.00 . A A . 77 SER OG 1 1
17 24435 1 1 78 ARG C C 5.913 -4.704 -1.941 1.00 . A A . 78 ARG C 1 1
17 24436 1 1 78 ARG CA C 4.718 -5.653 -1.802 1.00 . A A . 78 ARG CA 1 1
17 24437 1 1 78 ARG CB C 4.748 -6.439 -0.476 1.00 . A A . 78 ARG CB 1 1
17 24438 1 1 78 ARG CD C 2.473 -7.675 -0.905 1.00 . A A . 78 ARG CD 1 1
17 24439 1 1 78 ARG CG C 3.354 -6.850 0.048 1.00 . A A . 78 ARG CG 1 1
17 24440 1 1 78 ARG CZ C 2.875 -9.590 -2.474 1.00 . A A . 78 ARG CZ 1 1
17 24441 1 1 78 ARG H H 5.180 -7.436 -2.891 1.00 . A A . 78 ARG H 1 1
17 24442 1 1 78 ARG HA H 3.833 -5.019 -1.789 1.00 . A A . 78 ARG HA 1 1
17 24443 1 1 78 ARG HB2 H 5.380 -7.322 -0.582 1.00 . A A . 78 ARG HB2 1 1
17 24444 1 1 78 ARG HB3 H 5.200 -5.809 0.291 1.00 . A A . 78 ARG HB3 1 1
17 24445 1 1 78 ARG HD2 H 1.535 -7.905 -0.397 1.00 . A A . 78 ARG HD2 1 1
17 24446 1 1 78 ARG HD3 H 2.243 -7.063 -1.777 1.00 . A A . 78 ARG HD3 1 1
17 24447 1 1 78 ARG HE H 3.788 -9.323 -0.679 1.00 . A A . 78 ARG HE 1 1
17 24448 1 1 78 ARG HG2 H 3.488 -7.416 0.971 1.00 . A A . 78 ARG HG2 1 1
17 24449 1 1 78 ARG HG3 H 2.803 -5.941 0.301 1.00 . A A . 78 ARG HG3 1 1
17 24450 1 1 78 ARG HH11 H 1.301 -8.429 -3.049 1.00 . A A . 78 ARG HH11 1 1
17 24451 1 1 78 ARG HH12 H 1.833 -9.557 -4.252 1.00 . A A . 78 ARG HH12 1 1
17 24452 1 1 78 ARG HH21 H 4.335 -10.993 -2.181 1.00 . A A . 78 ARG HH21 1 1
17 24453 1 1 78 ARG HH22 H 3.454 -11.167 -3.649 1.00 . A A . 78 ARG HH22 1 1
17 24454 1 1 78 ARG N N 4.645 -6.578 -2.939 1.00 . A A . 78 ARG N 1 1
17 24455 1 1 78 ARG NE N 3.108 -8.940 -1.325 1.00 . A A . 78 ARG NE 1 1
17 24456 1 1 78 ARG NH1 N 1.931 -9.169 -3.314 1.00 . A A . 78 ARG NH1 1 1
17 24457 1 1 78 ARG NH2 N 3.612 -10.646 -2.798 1.00 . A A . 78 ARG NH2 1 1
17 24458 1 1 78 ARG O O 5.916 -3.642 -1.324 1.00 . A A . 78 ARG O 1 1
17 24459 1 1 79 SER C C 7.628 -2.924 -3.729 1.00 . A A . 79 SER C 1 1
17 24460 1 1 79 SER CA C 8.064 -4.209 -3.017 1.00 . A A . 79 SER CA 1 1
17 24461 1 1 79 SER CB C 9.067 -4.989 -3.880 1.00 . A A . 79 SER CB 1 1
17 24462 1 1 79 SER H H 6.914 -5.958 -3.193 1.00 . A A . 79 SER H 1 1
17 24463 1 1 79 SER HA H 8.541 -3.960 -2.068 1.00 . A A . 79 SER HA 1 1
17 24464 1 1 79 SER HB2 H 8.679 -5.076 -4.896 1.00 . A A . 79 SER HB2 1 1
17 24465 1 1 79 SER HB3 H 10.013 -4.445 -3.913 1.00 . A A . 79 SER HB3 1 1
17 24466 1 1 79 SER HG H 9.948 -6.734 -3.902 1.00 . A A . 79 SER HG 1 1
17 24467 1 1 79 SER N N 6.911 -5.053 -2.752 1.00 . A A . 79 SER N 1 1
17 24468 1 1 79 SER O O 6.977 -2.983 -4.772 1.00 . A A . 79 SER O 1 1
17 24469 1 1 79 SER OG O 9.276 -6.294 -3.354 1.00 . A A . 79 SER OG 1 1
17 24470 1 1 80 LEU C C 9.189 -0.543 -4.965 1.00 . A A . 80 LEU C 1 1
17 24471 1 1 80 LEU CA C 8.064 -0.495 -3.917 1.00 . A A . 80 LEU CA 1 1
17 24472 1 1 80 LEU CB C 8.312 0.667 -2.930 1.00 . A A . 80 LEU CB 1 1
17 24473 1 1 80 LEU CD1 C 6.367 0.070 -1.378 1.00 . A A . 80 LEU CD1 1 1
17 24474 1 1 80 LEU CD2 C 7.431 2.330 -1.275 1.00 . A A . 80 LEU CD2 1 1
17 24475 1 1 80 LEU CG C 7.054 1.167 -2.197 1.00 . A A . 80 LEU CG 1 1
17 24476 1 1 80 LEU H H 8.386 -1.787 -2.260 1.00 . A A . 80 LEU H 1 1
17 24477 1 1 80 LEU HA H 7.118 -0.329 -4.436 1.00 . A A . 80 LEU HA 1 1
17 24478 1 1 80 LEU HB2 H 9.073 0.371 -2.206 1.00 . A A . 80 LEU HB2 1 1
17 24479 1 1 80 LEU HB3 H 8.712 1.520 -3.478 1.00 . A A . 80 LEU HB3 1 1
17 24480 1 1 80 LEU HD11 H 5.797 -0.580 -2.047 1.00 . A A . 80 LEU HD11 1 1
17 24481 1 1 80 LEU HD12 H 7.106 -0.517 -0.831 1.00 . A A . 80 LEU HD12 1 1
17 24482 1 1 80 LEU HD13 H 5.693 0.511 -0.653 1.00 . A A . 80 LEU HD13 1 1
17 24483 1 1 80 LEU HD21 H 7.893 3.125 -1.863 1.00 . A A . 80 LEU HD21 1 1
17 24484 1 1 80 LEU HD22 H 6.536 2.734 -0.801 1.00 . A A . 80 LEU HD22 1 1
17 24485 1 1 80 LEU HD23 H 8.130 1.996 -0.508 1.00 . A A . 80 LEU HD23 1 1
17 24486 1 1 80 LEU HG H 6.342 1.533 -2.937 1.00 . A A . 80 LEU HG 1 1
17 24487 1 1 80 LEU N N 8.005 -1.766 -3.190 1.00 . A A . 80 LEU N 1 1
17 24488 1 1 80 LEU O O 10.002 -1.472 -4.982 1.00 . A A . 80 LEU O 1 1
17 24489 1 1 81 GLU C C 11.030 1.973 -6.738 1.00 . A A . 81 GLU C 1 1
17 24490 1 1 81 GLU CA C 10.256 0.648 -6.878 1.00 . A A . 81 GLU CA 1 1
17 24491 1 1 81 GLU CB C 9.518 0.589 -8.228 1.00 . A A . 81 GLU CB 1 1
17 24492 1 1 81 GLU CD C 10.001 -1.860 -8.794 1.00 . A A . 81 GLU CD 1 1
17 24493 1 1 81 GLU CG C 8.919 -0.788 -8.534 1.00 . A A . 81 GLU CG 1 1
17 24494 1 1 81 GLU H H 8.606 1.258 -5.717 1.00 . A A . 81 GLU H 1 1
17 24495 1 1 81 GLU HA H 10.985 -0.162 -6.834 1.00 . A A . 81 GLU HA 1 1
17 24496 1 1 81 GLU HB2 H 8.715 1.328 -8.227 1.00 . A A . 81 GLU HB2 1 1
17 24497 1 1 81 GLU HB3 H 10.203 0.845 -9.035 1.00 . A A . 81 GLU HB3 1 1
17 24498 1 1 81 GLU HG2 H 8.266 -1.084 -7.712 1.00 . A A . 81 GLU HG2 1 1
17 24499 1 1 81 GLU HG3 H 8.285 -0.689 -9.413 1.00 . A A . 81 GLU HG3 1 1
17 24500 1 1 81 GLU N N 9.279 0.494 -5.799 1.00 . A A . 81 GLU N 1 1
17 24501 1 1 81 GLU O O 11.796 2.341 -7.633 1.00 . A A . 81 GLU O 1 1
17 24502 1 1 81 GLU OE1 O 10.792 -1.716 -9.754 1.00 . A A . 81 GLU OE1 1 1
17 24503 1 1 81 GLU OE2 O 10.067 -2.862 -8.047 1.00 . A A . 81 GLU OE2 1 1
17 24504 1 1 82 GLY C C 10.959 5.052 -6.473 1.00 . A A . 82 GLY C 1 1
17 24505 1 1 82 GLY CA C 11.402 4.033 -5.417 1.00 . A A . 82 GLY CA 1 1
17 24506 1 1 82 GLY H H 10.091 2.422 -5.011 1.00 . A A . 82 GLY H 1 1
17 24507 1 1 82 GLY HA2 H 11.084 4.388 -4.436 1.00 . A A . 82 GLY HA2 1 1
17 24508 1 1 82 GLY HA3 H 12.489 3.953 -5.427 1.00 . A A . 82 GLY HA3 1 1
17 24509 1 1 82 GLY N N 10.824 2.713 -5.642 1.00 . A A . 82 GLY N 1 1
17 24510 1 1 82 GLY O O 11.679 6.023 -6.718 1.00 . A A . 82 GLY O 1 1
17 24511 1 1 83 HIS C C 8.453 6.779 -7.556 1.00 . A A . 83 HIS C 1 1
17 24512 1 1 83 HIS CA C 9.317 5.688 -8.190 1.00 . A A . 83 HIS CA 1 1
17 24513 1 1 83 HIS CB C 8.519 4.861 -9.210 1.00 . A A . 83 HIS CB 1 1
17 24514 1 1 83 HIS CD2 C 9.197 4.246 -11.599 1.00 . A A . 83 HIS CD2 1 1
17 24515 1 1 83 HIS CE1 C 11.018 3.084 -11.233 1.00 . A A . 83 HIS CE1 1 1
17 24516 1 1 83 HIS CG C 9.382 4.178 -10.245 1.00 . A A . 83 HIS CG 1 1
17 24517 1 1 83 HIS H H 9.207 4.080 -6.800 1.00 . A A . 83 HIS H 1 1
17 24518 1 1 83 HIS HA H 10.155 6.158 -8.709 1.00 . A A . 83 HIS HA 1 1
17 24519 1 1 83 HIS HB2 H 7.902 4.121 -8.698 1.00 . A A . 83 HIS HB2 1 1
17 24520 1 1 83 HIS HB3 H 7.850 5.533 -9.747 1.00 . A A . 83 HIS HB3 1 1
17 24521 1 1 83 HIS HD1 H 10.946 3.199 -9.135 1.00 . A A . 83 HIS HD1 1 1
17 24522 1 1 83 HIS HD2 H 8.404 4.787 -12.098 1.00 . A A . 83 HIS HD2 1 1
17 24523 1 1 83 HIS HE1 H 11.917 2.492 -11.375 1.00 . A A . 83 HIS HE1 1 1
17 24524 1 1 83 HIS N N 9.822 4.821 -7.136 1.00 . A A . 83 HIS N 1 1
17 24525 1 1 83 HIS ND1 N 10.531 3.445 -10.034 1.00 . A A . 83 HIS ND1 1 1
17 24526 1 1 83 HIS NE2 N 10.249 3.567 -12.227 1.00 . A A . 83 HIS NE2 1 1
17 24527 1 1 83 HIS O O 7.679 6.509 -6.636 1.00 . A A . 83 HIS O 1 1
17 24528 1 1 84 HIS C C 7.185 9.966 -8.761 1.00 . A A . 84 HIS C 1 1
17 24529 1 1 84 HIS CA C 7.813 9.182 -7.588 1.00 . A A . 84 HIS CA 1 1
17 24530 1 1 84 HIS CB C 8.743 10.081 -6.744 1.00 . A A . 84 HIS CB 1 1
17 24531 1 1 84 HIS CD2 C 10.336 10.001 -4.732 1.00 . A A . 84 HIS CD2 1 1
17 24532 1 1 84 HIS CE1 C 9.677 8.149 -3.750 1.00 . A A . 84 HIS CE1 1 1
17 24533 1 1 84 HIS CG C 9.321 9.469 -5.484 1.00 . A A . 84 HIS CG 1 1
17 24534 1 1 84 HIS H H 9.255 8.177 -8.782 1.00 . A A . 84 HIS H 1 1
17 24535 1 1 84 HIS HA H 6.990 8.849 -6.953 1.00 . A A . 84 HIS HA 1 1
17 24536 1 1 84 HIS HB2 H 9.568 10.417 -7.373 1.00 . A A . 84 HIS HB2 1 1
17 24537 1 1 84 HIS HB3 H 8.185 10.967 -6.438 1.00 . A A . 84 HIS HB3 1 1
17 24538 1 1 84 HIS HD1 H 8.220 7.654 -5.186 1.00 . A A . 84 HIS HD1 1 1
17 24539 1 1 84 HIS HD2 H 10.867 10.920 -4.951 1.00 . A A . 84 HIS HD2 1 1
17 24540 1 1 84 HIS HE1 H 9.595 7.310 -3.068 1.00 . A A . 84 HIS HE1 1 1
17 24541 1 1 84 HIS N N 8.558 8.011 -8.068 1.00 . A A . 84 HIS N 1 1
17 24542 1 1 84 HIS ND1 N 8.916 8.316 -4.843 1.00 . A A . 84 HIS ND1 1 1
17 24543 1 1 84 HIS NE2 N 10.560 9.159 -3.632 1.00 . A A . 84 HIS NE2 1 1
17 24544 1 1 84 HIS O O 6.720 11.094 -8.583 1.00 . A A . 84 HIS O 1 1
17 24545 1 1 85 ARG C C 6.151 8.824 -12.085 1.00 . A A . 85 ARG C 1 1
17 24546 1 1 85 ARG CA C 6.651 9.967 -11.204 1.00 . A A . 85 ARG CA 1 1
17 24547 1 1 85 ARG CB C 7.718 10.852 -11.902 1.00 . A A . 85 ARG CB 1 1
17 24548 1 1 85 ARG CD C 9.516 9.143 -12.696 1.00 . A A . 85 ARG CD 1 1
17 24549 1 1 85 ARG CG C 9.190 10.383 -11.853 1.00 . A A . 85 ARG CG 1 1
17 24550 1 1 85 ARG CZ C 11.060 7.198 -12.412 1.00 . A A . 85 ARG CZ 1 1
17 24551 1 1 85 ARG H H 7.486 8.427 -10.049 1.00 . A A . 85 ARG H 1 1
17 24552 1 1 85 ARG HA H 5.791 10.595 -10.960 1.00 . A A . 85 ARG HA 1 1
17 24553 1 1 85 ARG HB2 H 7.434 11.019 -12.942 1.00 . A A . 85 ARG HB2 1 1
17 24554 1 1 85 ARG HB3 H 7.688 11.826 -11.411 1.00 . A A . 85 ARG HB3 1 1
17 24555 1 1 85 ARG HD2 H 8.702 8.425 -12.627 1.00 . A A . 85 ARG HD2 1 1
17 24556 1 1 85 ARG HD3 H 9.629 9.442 -13.738 1.00 . A A . 85 ARG HD3 1 1
17 24557 1 1 85 ARG HE H 11.353 9.052 -11.636 1.00 . A A . 85 ARG HE 1 1
17 24558 1 1 85 ARG HG2 H 9.818 11.200 -12.209 1.00 . A A . 85 ARG HG2 1 1
17 24559 1 1 85 ARG HG3 H 9.471 10.201 -10.815 1.00 . A A . 85 ARG HG3 1 1
17 24560 1 1 85 ARG HH11 H 9.764 6.901 -13.964 1.00 . A A . 85 ARG HH11 1 1
17 24561 1 1 85 ARG HH12 H 10.525 5.455 -13.347 1.00 . A A . 85 ARG HH12 1 1
17 24562 1 1 85 ARG HH21 H 12.565 7.173 -11.022 1.00 . A A . 85 ARG HH21 1 1
17 24563 1 1 85 ARG HH22 H 12.265 5.662 -11.798 1.00 . A A . 85 ARG HH22 1 1
17 24564 1 1 85 ARG N N 7.182 9.388 -9.969 1.00 . A A . 85 ARG N 1 1
17 24565 1 1 85 ARG NE N 10.752 8.488 -12.226 1.00 . A A . 85 ARG NE 1 1
17 24566 1 1 85 ARG NH1 N 10.397 6.459 -13.294 1.00 . A A . 85 ARG NH1 1 1
17 24567 1 1 85 ARG NH2 N 12.030 6.639 -11.694 1.00 . A A . 85 ARG NH2 1 1
17 24568 1 1 85 ARG O O 6.490 7.666 -11.826 1.00 . A A . 85 ARG O 1 1
17 24569 1 1 86 PHE C C 6.091 8.390 -15.315 1.00 . A A . 86 PHE C 1 1
17 24570 1 1 86 PHE CA C 5.080 8.175 -14.183 1.00 . A A . 86 PHE CA 1 1
17 24571 1 1 86 PHE CB C 3.625 8.306 -14.662 1.00 . A A . 86 PHE CB 1 1
17 24572 1 1 86 PHE CD1 C 3.554 10.041 -16.521 1.00 . A A . 86 PHE CD1 1 1
17 24573 1 1 86 PHE CD2 C 2.457 10.541 -14.406 1.00 . A A . 86 PHE CD2 1 1
17 24574 1 1 86 PHE CE1 C 3.157 11.292 -17.024 1.00 . A A . 86 PHE CE1 1 1
17 24575 1 1 86 PHE CE2 C 2.070 11.798 -14.906 1.00 . A A . 86 PHE CE2 1 1
17 24576 1 1 86 PHE CG C 3.215 9.665 -15.205 1.00 . A A . 86 PHE CG 1 1
17 24577 1 1 86 PHE CZ C 2.421 12.174 -16.215 1.00 . A A . 86 PHE CZ 1 1
17 24578 1 1 86 PHE H H 5.152 10.097 -13.306 1.00 . A A . 86 PHE H 1 1
17 24579 1 1 86 PHE HA H 5.197 7.166 -13.796 1.00 . A A . 86 PHE HA 1 1
17 24580 1 1 86 PHE HB2 H 3.459 7.564 -15.440 1.00 . A A . 86 PHE HB2 1 1
17 24581 1 1 86 PHE HB3 H 2.967 8.042 -13.833 1.00 . A A . 86 PHE HB3 1 1
17 24582 1 1 86 PHE HD1 H 4.110 9.365 -17.155 1.00 . A A . 86 PHE HD1 1 1
17 24583 1 1 86 PHE HD2 H 2.158 10.244 -13.409 1.00 . A A . 86 PHE HD2 1 1
17 24584 1 1 86 PHE HE1 H 3.419 11.577 -18.035 1.00 . A A . 86 PHE HE1 1 1
17 24585 1 1 86 PHE HE2 H 1.496 12.474 -14.287 1.00 . A A . 86 PHE HE2 1 1
17 24586 1 1 86 PHE HZ H 2.117 13.139 -16.601 1.00 . A A . 86 PHE HZ 1 1
17 24587 1 1 86 PHE N N 5.367 9.129 -13.117 1.00 . A A . 86 PHE N 1 1
17 24588 1 1 86 PHE O O 6.570 9.511 -15.511 1.00 . A A . 86 PHE O 1 1
17 24589 1 1 87 SER C C 6.864 6.550 -18.373 1.00 . A A . 87 SER C 1 1
17 24590 1 1 87 SER CA C 7.350 7.369 -17.174 1.00 . A A . 87 SER CA 1 1
17 24591 1 1 87 SER CB C 8.698 6.852 -16.656 1.00 . A A . 87 SER CB 1 1
17 24592 1 1 87 SER H H 6.063 6.422 -15.779 1.00 . A A . 87 SER H 1 1
17 24593 1 1 87 SER HA H 7.481 8.400 -17.507 1.00 . A A . 87 SER HA 1 1
17 24594 1 1 87 SER HB2 H 8.588 5.817 -16.335 1.00 . A A . 87 SER HB2 1 1
17 24595 1 1 87 SER HB3 H 9.439 6.893 -17.456 1.00 . A A . 87 SER HB3 1 1
17 24596 1 1 87 SER HG H 9.330 8.525 -15.890 1.00 . A A . 87 SER HG 1 1
17 24597 1 1 87 SER N N 6.379 7.336 -16.084 1.00 . A A . 87 SER N 1 1
17 24598 1 1 87 SER O O 6.114 5.575 -18.237 1.00 . A A . 87 SER O 1 1
17 24599 1 1 87 SER OG O 9.145 7.630 -15.557 1.00 . A A . 87 SER OG 1 1
17 24600 1 1 88 ILE C C 8.083 6.019 -21.600 1.00 . A A . 88 ILE C 1 1
17 24601 1 1 88 ILE CA C 6.824 6.382 -20.823 1.00 . A A . 88 ILE CA 1 1
17 24602 1 1 88 ILE CB C 5.904 7.381 -21.571 1.00 . A A . 88 ILE CB 1 1
17 24603 1 1 88 ILE CD1 C 3.743 8.814 -21.352 1.00 . A A . 88 ILE CD1 1 1
17 24604 1 1 88 ILE CG1 C 4.707 7.820 -20.694 1.00 . A A . 88 ILE CG1 1 1
17 24605 1 1 88 ILE CG2 C 5.391 6.718 -22.857 1.00 . A A . 88 ILE CG2 1 1
17 24606 1 1 88 ILE H H 7.945 7.716 -19.634 1.00 . A A . 88 ILE H 1 1
17 24607 1 1 88 ILE HA H 6.257 5.471 -20.632 1.00 . A A . 88 ILE HA 1 1
17 24608 1 1 88 ILE HB H 6.481 8.268 -21.838 1.00 . A A . 88 ILE HB 1 1
17 24609 1 1 88 ILE HD11 H 4.296 9.672 -21.735 1.00 . A A . 88 ILE HD11 1 1
17 24610 1 1 88 ILE HD12 H 3.192 8.337 -22.163 1.00 . A A . 88 ILE HD12 1 1
17 24611 1 1 88 ILE HD13 H 3.024 9.158 -20.607 1.00 . A A . 88 ILE HD13 1 1
17 24612 1 1 88 ILE HG12 H 4.142 6.935 -20.412 1.00 . A A . 88 ILE HG12 1 1
17 24613 1 1 88 ILE HG13 H 5.079 8.295 -19.786 1.00 . A A . 88 ILE HG13 1 1
17 24614 1 1 88 ILE HG21 H 4.812 7.426 -23.448 1.00 . A A . 88 ILE HG21 1 1
17 24615 1 1 88 ILE HG22 H 6.225 6.384 -23.475 1.00 . A A . 88 ILE HG22 1 1
17 24616 1 1 88 ILE HG23 H 4.770 5.864 -22.593 1.00 . A A . 88 ILE HG23 1 1
17 24617 1 1 88 ILE N N 7.291 6.947 -19.568 1.00 . A A . 88 ILE N 1 1
17 24618 1 1 88 ILE O O 8.833 6.899 -22.026 1.00 . A A . 88 ILE O 1 1
17 24619 1 1 89 VAL C C 8.630 4.360 -24.073 1.00 . A A . 89 VAL C 1 1
17 24620 1 1 89 VAL CA C 9.306 4.225 -22.704 1.00 . A A . 89 VAL CA 1 1
17 24621 1 1 89 VAL CB C 9.691 2.773 -22.348 1.00 . A A . 89 VAL CB 1 1
17 24622 1 1 89 VAL CG1 C 10.833 2.261 -23.238 1.00 . A A . 89 VAL CG1 1 1
17 24623 1 1 89 VAL CG2 C 10.131 2.654 -20.873 1.00 . A A . 89 VAL CG2 1 1
17 24624 1 1 89 VAL H H 7.676 4.036 -21.380 1.00 . A A . 89 VAL H 1 1
17 24625 1 1 89 VAL HA H 10.199 4.851 -22.665 1.00 . A A . 89 VAL HA 1 1
17 24626 1 1 89 VAL HB H 8.825 2.131 -22.506 1.00 . A A . 89 VAL HB 1 1
17 24627 1 1 89 VAL HG11 H 11.721 2.882 -23.110 1.00 . A A . 89 VAL HG11 1 1
17 24628 1 1 89 VAL HG12 H 11.074 1.231 -22.972 1.00 . A A . 89 VAL HG12 1 1
17 24629 1 1 89 VAL HG13 H 10.530 2.276 -24.285 1.00 . A A . 89 VAL HG13 1 1
17 24630 1 1 89 VAL HG21 H 10.531 1.659 -20.672 1.00 . A A . 89 VAL HG21 1 1
17 24631 1 1 89 VAL HG22 H 10.902 3.392 -20.649 1.00 . A A . 89 VAL HG22 1 1
17 24632 1 1 89 VAL HG23 H 9.279 2.809 -20.208 1.00 . A A . 89 VAL HG23 1 1
17 24633 1 1 89 VAL N N 8.331 4.721 -21.750 1.00 . A A . 89 VAL N 1 1
17 24634 1 1 89 VAL O O 7.468 3.975 -24.232 1.00 . A A . 89 VAL O 1 1
17 24635 1 1 90 TYR C C 9.134 4.044 -27.360 1.00 . A A . 90 TYR C 1 1
17 24636 1 1 90 TYR CA C 8.798 5.193 -26.395 1.00 . A A . 90 TYR CA 1 1
17 24637 1 1 90 TYR CB C 9.288 6.572 -26.867 1.00 . A A . 90 TYR CB 1 1
17 24638 1 1 90 TYR CD1 C 7.511 8.087 -25.877 1.00 . A A . 90 TYR CD1 1 1
17 24639 1 1 90 TYR CD2 C 9.821 8.379 -25.158 1.00 . A A . 90 TYR CD2 1 1
17 24640 1 1 90 TYR CE1 C 7.105 9.119 -25.011 1.00 . A A . 90 TYR CE1 1 1
17 24641 1 1 90 TYR CE2 C 9.423 9.413 -24.291 1.00 . A A . 90 TYR CE2 1 1
17 24642 1 1 90 TYR CG C 8.867 7.711 -25.951 1.00 . A A . 90 TYR CG 1 1
17 24643 1 1 90 TYR CZ C 8.061 9.784 -24.209 1.00 . A A . 90 TYR CZ 1 1
17 24644 1 1 90 TYR H H 10.287 5.203 -24.881 1.00 . A A . 90 TYR H 1 1
17 24645 1 1 90 TYR HA H 7.710 5.243 -26.326 1.00 . A A . 90 TYR HA 1 1
17 24646 1 1 90 TYR HB2 H 10.376 6.554 -26.957 1.00 . A A . 90 TYR HB2 1 1
17 24647 1 1 90 TYR HB3 H 8.877 6.770 -27.858 1.00 . A A . 90 TYR HB3 1 1
17 24648 1 1 90 TYR HD1 H 6.773 7.581 -26.485 1.00 . A A . 90 TYR HD1 1 1
17 24649 1 1 90 TYR HD2 H 10.865 8.098 -25.206 1.00 . A A . 90 TYR HD2 1 1
17 24650 1 1 90 TYR HE1 H 6.060 9.394 -24.964 1.00 . A A . 90 TYR HE1 1 1
17 24651 1 1 90 TYR HE2 H 10.161 9.917 -23.683 1.00 . A A . 90 TYR HE2 1 1
17 24652 1 1 90 TYR HH H 6.737 10.982 -23.394 1.00 . A A . 90 TYR HH 1 1
17 24653 1 1 90 TYR N N 9.336 4.914 -25.060 1.00 . A A . 90 TYR N 1 1
17 24654 1 1 90 TYR O O 9.450 4.265 -28.531 1.00 . A A . 90 TYR O 1 1
17 24655 1 1 90 TYR OH O 7.687 10.787 -23.365 1.00 . A A . 90 TYR OH 1 1
17 24656 1 1 91 SER C C 8.379 1.506 -28.789 1.00 . A A . 91 SER C 1 1
17 24657 1 1 91 SER CA C 9.306 1.573 -27.575 1.00 . A A . 91 SER CA 1 1
17 24658 1 1 91 SER CB C 9.119 0.382 -26.619 1.00 . A A . 91 SER CB 1 1
17 24659 1 1 91 SER H H 8.825 2.691 -25.881 1.00 . A A . 91 SER H 1 1
17 24660 1 1 91 SER HA H 10.335 1.551 -27.940 1.00 . A A . 91 SER HA 1 1
17 24661 1 1 91 SER HB2 H 8.620 -0.434 -27.146 1.00 . A A . 91 SER HB2 1 1
17 24662 1 1 91 SER HB3 H 10.107 0.027 -26.323 1.00 . A A . 91 SER HB3 1 1
17 24663 1 1 91 SER HG H 8.561 0.008 -24.797 1.00 . A A . 91 SER HG 1 1
17 24664 1 1 91 SER N N 9.116 2.813 -26.841 1.00 . A A . 91 SER N 1 1
17 24665 1 1 91 SER O O 8.861 1.187 -29.895 1.00 . A A . 91 SER O 1 1
17 24666 1 1 91 SER OXT O 7.171 1.776 -28.617 1.00 . A A . 91 SER OXT 1 1
17 24667 1 1 91 SER OG O 8.388 0.719 -25.437 1.00 . A A . 91 SER OG 1 1
18 24668 1 1 1 MET C C 2.758 -1.338 -0.782 1.00 . A A . 1 MET C 1 1
18 24669 1 1 1 MET CA C 2.493 -0.301 0.325 1.00 . A A . 1 MET CA 1 1
18 24670 1 1 1 MET CB C 3.045 1.094 -0.039 1.00 . A A . 1 MET CB 1 1
18 24671 1 1 1 MET CE C 3.641 2.628 -2.829 1.00 . A A . 1 MET CE 1 1
18 24672 1 1 1 MET CG C 1.971 1.942 -0.733 1.00 . A A . 1 MET CG 1 1
18 24673 1 1 1 MET H1 H 2.653 -1.675 1.851 1.00 . A A . 1 MET H1 1 1
18 24674 1 1 1 MET H2 H 4.052 -0.908 1.525 1.00 . A A . 1 MET H2 1 1
18 24675 1 1 1 MET H3 H 2.864 -0.129 2.357 1.00 . A A . 1 MET H3 1 1
18 24676 1 1 1 MET HA H 1.411 -0.214 0.453 1.00 . A A . 1 MET HA 1 1
18 24677 1 1 1 MET HB2 H 3.362 1.631 0.855 1.00 . A A . 1 MET HB2 1 1
18 24678 1 1 1 MET HB3 H 3.909 0.977 -0.691 1.00 . A A . 1 MET HB3 1 1
18 24679 1 1 1 MET HE1 H 3.173 1.708 -3.186 1.00 . A A . 1 MET HE1 1 1
18 24680 1 1 1 MET HE2 H 3.802 3.308 -3.666 1.00 . A A . 1 MET HE2 1 1
18 24681 1 1 1 MET HE3 H 4.602 2.383 -2.376 1.00 . A A . 1 MET HE3 1 1
18 24682 1 1 1 MET HG2 H 1.452 1.324 -1.458 1.00 . A A . 1 MET HG2 1 1
18 24683 1 1 1 MET HG3 H 1.239 2.256 0.013 1.00 . A A . 1 MET HG3 1 1
18 24684 1 1 1 MET N N 3.055 -0.782 1.614 1.00 . A A . 1 MET N 1 1
18 24685 1 1 1 MET O O 3.602 -2.216 -0.598 1.00 . A A . 1 MET O 1 1
18 24686 1 1 1 MET SD S 2.567 3.419 -1.601 1.00 . A A . 1 MET SD 1 1
18 24687 1 1 2 LEU C C 2.442 -1.880 -4.281 1.00 . A A . 2 LEU C 1 1
18 24688 1 1 2 LEU CA C 1.981 -2.368 -2.901 1.00 . A A . 2 LEU CA 1 1
18 24689 1 1 2 LEU CB C 0.557 -2.969 -2.940 1.00 . A A . 2 LEU CB 1 1
18 24690 1 1 2 LEU CD1 C 0.523 -3.963 -0.581 1.00 . A A . 2 LEU CD1 1 1
18 24691 1 1 2 LEU CD2 C -1.033 -4.812 -2.346 1.00 . A A . 2 LEU CD2 1 1
18 24692 1 1 2 LEU CG C 0.360 -4.234 -2.080 1.00 . A A . 2 LEU CG 1 1
18 24693 1 1 2 LEU H H 1.449 -0.489 -2.120 1.00 . A A . 2 LEU H 1 1
18 24694 1 1 2 LEU HA H 2.664 -3.169 -2.616 1.00 . A A . 2 LEU HA 1 1
18 24695 1 1 2 LEU HB2 H -0.167 -2.201 -2.660 1.00 . A A . 2 LEU HB2 1 1
18 24696 1 1 2 LEU HB3 H 0.322 -3.259 -3.962 1.00 . A A . 2 LEU HB3 1 1
18 24697 1 1 2 LEU HD11 H 1.572 -3.778 -0.364 1.00 . A A . 2 LEU HD11 1 1
18 24698 1 1 2 LEU HD12 H -0.082 -3.107 -0.282 1.00 . A A . 2 LEU HD12 1 1
18 24699 1 1 2 LEU HD13 H 0.215 -4.836 -0.008 1.00 . A A . 2 LEU HD13 1 1
18 24700 1 1 2 LEU HD21 H -1.174 -5.725 -1.768 1.00 . A A . 2 LEU HD21 1 1
18 24701 1 1 2 LEU HD22 H -1.798 -4.089 -2.067 1.00 . A A . 2 LEU HD22 1 1
18 24702 1 1 2 LEU HD23 H -1.137 -5.053 -3.403 1.00 . A A . 2 LEU HD23 1 1
18 24703 1 1 2 LEU HG H 1.092 -4.990 -2.363 1.00 . A A . 2 LEU HG 1 1
18 24704 1 1 2 LEU N N 2.042 -1.286 -1.914 1.00 . A A . 2 LEU N 1 1
18 24705 1 1 2 LEU O O 2.823 -0.721 -4.468 1.00 . A A . 2 LEU O 1 1
18 24706 1 1 3 GLN C C 2.295 -3.611 -7.521 1.00 . A A . 3 GLN C 1 1
18 24707 1 1 3 GLN CA C 3.046 -2.681 -6.564 1.00 . A A . 3 GLN CA 1 1
18 24708 1 1 3 GLN CB C 4.517 -3.085 -6.377 1.00 . A A . 3 GLN CB 1 1
18 24709 1 1 3 GLN CD C 6.786 -3.652 -7.243 1.00 . A A . 3 GLN CD 1 1
18 24710 1 1 3 GLN CG C 5.348 -3.327 -7.639 1.00 . A A . 3 GLN CG 1 1
18 24711 1 1 3 GLN H H 2.128 -3.733 -5.014 1.00 . A A . 3 GLN H 1 1
18 24712 1 1 3 GLN HA H 2.971 -1.662 -6.922 1.00 . A A . 3 GLN HA 1 1
18 24713 1 1 3 GLN HB2 H 5.009 -2.304 -5.796 1.00 . A A . 3 GLN HB2 1 1
18 24714 1 1 3 GLN HB3 H 4.549 -4.002 -5.788 1.00 . A A . 3 GLN HB3 1 1
18 24715 1 1 3 GLN HE21 H 7.520 -2.242 -8.502 1.00 . A A . 3 GLN HE21 1 1
18 24716 1 1 3 GLN HE22 H 8.712 -3.086 -7.499 1.00 . A A . 3 GLN HE22 1 1
18 24717 1 1 3 GLN HG2 H 4.947 -4.166 -8.207 1.00 . A A . 3 GLN HG2 1 1
18 24718 1 1 3 GLN HG3 H 5.319 -2.435 -8.262 1.00 . A A . 3 GLN HG3 1 1
18 24719 1 1 3 GLN N N 2.448 -2.797 -5.246 1.00 . A A . 3 GLN N 1 1
18 24720 1 1 3 GLN NE2 N 7.759 -2.972 -7.815 1.00 . A A . 3 GLN NE2 1 1
18 24721 1 1 3 GLN O O 1.719 -4.604 -7.075 1.00 . A A . 3 GLN O 1 1
18 24722 1 1 3 GLN OE1 O 7.029 -4.483 -6.371 1.00 . A A . 3 GLN OE1 1 1
18 24723 1 1 4 TYR C C 2.948 -4.364 -10.982 1.00 . A A . 4 TYR C 1 1
18 24724 1 1 4 TYR CA C 1.928 -4.302 -9.853 1.00 . A A . 4 TYR CA 1 1
18 24725 1 1 4 TYR CB C 0.510 -3.995 -10.395 1.00 . A A . 4 TYR CB 1 1
18 24726 1 1 4 TYR CD1 C 1.031 -2.263 -12.236 1.00 . A A . 4 TYR CD1 1 1
18 24727 1 1 4 TYR CD2 C -0.758 -1.818 -10.658 1.00 . A A . 4 TYR CD2 1 1
18 24728 1 1 4 TYR CE1 C 0.836 -1.004 -12.827 1.00 . A A . 4 TYR CE1 1 1
18 24729 1 1 4 TYR CE2 C -0.961 -0.557 -11.243 1.00 . A A . 4 TYR CE2 1 1
18 24730 1 1 4 TYR CG C 0.280 -2.658 -11.104 1.00 . A A . 4 TYR CG 1 1
18 24731 1 1 4 TYR CZ C -0.140 -0.128 -12.309 1.00 . A A . 4 TYR CZ 1 1
18 24732 1 1 4 TYR H H 2.853 -2.525 -9.150 1.00 . A A . 4 TYR H 1 1
18 24733 1 1 4 TYR HA H 1.898 -5.292 -9.405 1.00 . A A . 4 TYR HA 1 1
18 24734 1 1 4 TYR HB2 H 0.227 -4.787 -11.089 1.00 . A A . 4 TYR HB2 1 1
18 24735 1 1 4 TYR HB3 H -0.181 -4.070 -9.554 1.00 . A A . 4 TYR HB3 1 1
18 24736 1 1 4 TYR HD1 H 1.766 -2.911 -12.673 1.00 . A A . 4 TYR HD1 1 1
18 24737 1 1 4 TYR HD2 H -1.394 -2.130 -9.845 1.00 . A A . 4 TYR HD2 1 1
18 24738 1 1 4 TYR HE1 H 1.448 -0.707 -13.664 1.00 . A A . 4 TYR HE1 1 1
18 24739 1 1 4 TYR HE2 H -1.736 0.092 -10.865 1.00 . A A . 4 TYR HE2 1 1
18 24740 1 1 4 TYR HH H 0.336 1.334 -13.529 1.00 . A A . 4 TYR HH 1 1
18 24741 1 1 4 TYR N N 2.350 -3.349 -8.828 1.00 . A A . 4 TYR N 1 1
18 24742 1 1 4 TYR O O 3.752 -3.445 -11.164 1.00 . A A . 4 TYR O 1 1
18 24743 1 1 4 TYR OH O -0.269 1.135 -12.804 1.00 . A A . 4 TYR OH 1 1
18 24744 1 1 5 ARG C C 2.086 -5.972 -14.020 1.00 . A A . 5 ARG C 1 1
18 24745 1 1 5 ARG CA C 3.236 -5.377 -13.213 1.00 . A A . 5 ARG CA 1 1
18 24746 1 1 5 ARG CB C 4.559 -6.141 -13.394 1.00 . A A . 5 ARG CB 1 1
18 24747 1 1 5 ARG CD C 6.672 -6.341 -14.762 1.00 . A A . 5 ARG CD 1 1
18 24748 1 1 5 ARG CG C 5.274 -5.719 -14.690 1.00 . A A . 5 ARG CG 1 1
18 24749 1 1 5 ARG CZ C 8.714 -6.122 -16.194 1.00 . A A . 5 ARG CZ 1 1
18 24750 1 1 5 ARG H H 2.139 -6.121 -11.560 1.00 . A A . 5 ARG H 1 1
18 24751 1 1 5 ARG HA H 3.387 -4.341 -13.514 1.00 . A A . 5 ARG HA 1 1
18 24752 1 1 5 ARG HB2 H 5.213 -5.915 -12.551 1.00 . A A . 5 ARG HB2 1 1
18 24753 1 1 5 ARG HB3 H 4.370 -7.216 -13.403 1.00 . A A . 5 ARG HB3 1 1
18 24754 1 1 5 ARG HD2 H 7.196 -6.143 -13.825 1.00 . A A . 5 ARG HD2 1 1
18 24755 1 1 5 ARG HD3 H 6.574 -7.420 -14.892 1.00 . A A . 5 ARG HD3 1 1
18 24756 1 1 5 ARG HE H 7.030 -5.036 -16.421 1.00 . A A . 5 ARG HE 1 1
18 24757 1 1 5 ARG HG2 H 4.691 -6.032 -15.558 1.00 . A A . 5 ARG HG2 1 1
18 24758 1 1 5 ARG HG3 H 5.372 -4.633 -14.706 1.00 . A A . 5 ARG HG3 1 1
18 24759 1 1 5 ARG HH11 H 8.961 -7.488 -14.696 1.00 . A A . 5 ARG HH11 1 1
18 24760 1 1 5 ARG HH12 H 10.332 -7.302 -15.723 1.00 . A A . 5 ARG HH12 1 1
18 24761 1 1 5 ARG HH21 H 8.710 -4.869 -17.781 1.00 . A A . 5 ARG HH21 1 1
18 24762 1 1 5 ARG HH22 H 10.226 -5.725 -17.530 1.00 . A A . 5 ARG HH22 1 1
18 24763 1 1 5 ARG N N 2.812 -5.396 -11.815 1.00 . A A . 5 ARG N 1 1
18 24764 1 1 5 ARG NE N 7.463 -5.780 -15.871 1.00 . A A . 5 ARG NE 1 1
18 24765 1 1 5 ARG NH1 N 9.385 -7.033 -15.491 1.00 . A A . 5 ARG NH1 1 1
18 24766 1 1 5 ARG NH2 N 9.279 -5.531 -17.238 1.00 . A A . 5 ARG NH2 1 1
18 24767 1 1 5 ARG O O 1.420 -6.895 -13.549 1.00 . A A . 5 ARG O 1 1
18 24768 1 1 6 ILE C C 1.068 -5.825 -17.433 1.00 . A A . 6 ILE C 1 1
18 24769 1 1 6 ILE CA C 0.613 -5.709 -15.983 1.00 . A A . 6 ILE CA 1 1
18 24770 1 1 6 ILE CB C -0.423 -4.567 -15.796 1.00 . A A . 6 ILE CB 1 1
18 24771 1 1 6 ILE CD1 C -1.733 -3.225 -14.043 1.00 . A A . 6 ILE CD1 1 1
18 24772 1 1 6 ILE CG1 C -0.938 -4.497 -14.343 1.00 . A A . 6 ILE CG1 1 1
18 24773 1 1 6 ILE CG2 C -1.615 -4.689 -16.766 1.00 . A A . 6 ILE CG2 1 1
18 24774 1 1 6 ILE H H 2.414 -4.688 -15.555 1.00 . A A . 6 ILE H 1 1
18 24775 1 1 6 ILE HA H 0.176 -6.655 -15.664 1.00 . A A . 6 ILE HA 1 1
18 24776 1 1 6 ILE HB H 0.082 -3.630 -16.020 1.00 . A A . 6 ILE HB 1 1
18 24777 1 1 6 ILE HD11 H -2.696 -3.235 -14.551 1.00 . A A . 6 ILE HD11 1 1
18 24778 1 1 6 ILE HD12 H -1.905 -3.159 -12.970 1.00 . A A . 6 ILE HD12 1 1
18 24779 1 1 6 ILE HD13 H -1.154 -2.360 -14.363 1.00 . A A . 6 ILE HD13 1 1
18 24780 1 1 6 ILE HG12 H -1.560 -5.363 -14.136 1.00 . A A . 6 ILE HG12 1 1
18 24781 1 1 6 ILE HG13 H -0.101 -4.509 -13.650 1.00 . A A . 6 ILE HG13 1 1
18 24782 1 1 6 ILE HG21 H -2.112 -5.649 -16.631 1.00 . A A . 6 ILE HG21 1 1
18 24783 1 1 6 ILE HG22 H -2.336 -3.889 -16.610 1.00 . A A . 6 ILE HG22 1 1
18 24784 1 1 6 ILE HG23 H -1.268 -4.595 -17.795 1.00 . A A . 6 ILE HG23 1 1
18 24785 1 1 6 ILE N N 1.809 -5.422 -15.195 1.00 . A A . 6 ILE N 1 1
18 24786 1 1 6 ILE O O 1.971 -5.095 -17.850 1.00 . A A . 6 ILE O 1 1
18 24787 1 1 7 ILE C C -0.785 -6.919 -20.275 1.00 . A A . 7 ILE C 1 1
18 24788 1 1 7 ILE CA C 0.608 -6.800 -19.647 1.00 . A A . 7 ILE CA 1 1
18 24789 1 1 7 ILE CB C 1.538 -7.986 -20.037 1.00 . A A . 7 ILE CB 1 1
18 24790 1 1 7 ILE CD1 C 3.029 -8.711 -17.986 1.00 . A A . 7 ILE CD1 1 1
18 24791 1 1 7 ILE CG1 C 1.868 -9.038 -18.945 1.00 . A A . 7 ILE CG1 1 1
18 24792 1 1 7 ILE CG2 C 2.832 -7.452 -20.675 1.00 . A A . 7 ILE CG2 1 1
18 24793 1 1 7 ILE H H -0.317 -7.268 -17.814 1.00 . A A . 7 ILE H 1 1
18 24794 1 1 7 ILE HA H 1.054 -5.868 -19.987 1.00 . A A . 7 ILE HA 1 1
18 24795 1 1 7 ILE HB H 1.015 -8.536 -20.819 1.00 . A A . 7 ILE HB 1 1
18 24796 1 1 7 ILE HD11 H 2.891 -7.741 -17.515 1.00 . A A . 7 ILE HD11 1 1
18 24797 1 1 7 ILE HD12 H 3.080 -9.476 -17.209 1.00 . A A . 7 ILE HD12 1 1
18 24798 1 1 7 ILE HD13 H 3.976 -8.704 -18.526 1.00 . A A . 7 ILE HD13 1 1
18 24799 1 1 7 ILE HG12 H 0.973 -9.245 -18.359 1.00 . A A . 7 ILE HG12 1 1
18 24800 1 1 7 ILE HG13 H 2.129 -9.970 -19.450 1.00 . A A . 7 ILE HG13 1 1
18 24801 1 1 7 ILE HG21 H 3.384 -6.858 -19.950 1.00 . A A . 7 ILE HG21 1 1
18 24802 1 1 7 ILE HG22 H 3.451 -8.283 -21.014 1.00 . A A . 7 ILE HG22 1 1
18 24803 1 1 7 ILE HG23 H 2.601 -6.815 -21.525 1.00 . A A . 7 ILE HG23 1 1
18 24804 1 1 7 ILE N N 0.418 -6.691 -18.211 1.00 . A A . 7 ILE N 1 1
18 24805 1 1 7 ILE O O -1.616 -7.704 -19.810 1.00 . A A . 7 ILE O 1 1
18 24806 1 1 8 VAL C C -2.360 -6.038 -23.438 1.00 . A A . 8 VAL C 1 1
18 24807 1 1 8 VAL CA C -2.389 -5.973 -21.911 1.00 . A A . 8 VAL CA 1 1
18 24808 1 1 8 VAL CB C -2.985 -4.625 -21.433 1.00 . A A . 8 VAL CB 1 1
18 24809 1 1 8 VAL CG1 C -3.607 -4.770 -20.048 1.00 . A A . 8 VAL CG1 1 1
18 24810 1 1 8 VAL CG2 C -1.981 -3.464 -21.394 1.00 . A A . 8 VAL CG2 1 1
18 24811 1 1 8 VAL H H -0.316 -5.572 -21.718 1.00 . A A . 8 VAL H 1 1
18 24812 1 1 8 VAL HA H -3.049 -6.770 -21.572 1.00 . A A . 8 VAL HA 1 1
18 24813 1 1 8 VAL HB H -3.788 -4.343 -22.114 1.00 . A A . 8 VAL HB 1 1
18 24814 1 1 8 VAL HG11 H -2.865 -5.119 -19.334 1.00 . A A . 8 VAL HG11 1 1
18 24815 1 1 8 VAL HG12 H -4.005 -3.812 -19.720 1.00 . A A . 8 VAL HG12 1 1
18 24816 1 1 8 VAL HG13 H -4.426 -5.482 -20.106 1.00 . A A . 8 VAL HG13 1 1
18 24817 1 1 8 VAL HG21 H -1.480 -3.402 -22.353 1.00 . A A . 8 VAL HG21 1 1
18 24818 1 1 8 VAL HG22 H -2.507 -2.526 -21.210 1.00 . A A . 8 VAL HG22 1 1
18 24819 1 1 8 VAL HG23 H -1.240 -3.612 -20.608 1.00 . A A . 8 VAL HG23 1 1
18 24820 1 1 8 VAL N N -1.049 -6.174 -21.349 1.00 . A A . 8 VAL N 1 1
18 24821 1 1 8 VAL O O -1.331 -5.755 -24.061 1.00 . A A . 8 VAL O 1 1
18 24822 1 1 9 ASP C C -5.189 -5.972 -25.733 1.00 . A A . 9 ASP C 1 1
18 24823 1 1 9 ASP CA C -3.753 -6.435 -25.462 1.00 . A A . 9 ASP CA 1 1
18 24824 1 1 9 ASP CB C -3.530 -7.860 -25.987 1.00 . A A . 9 ASP CB 1 1
18 24825 1 1 9 ASP CG C -3.822 -7.977 -27.492 1.00 . A A . 9 ASP CG 1 1
18 24826 1 1 9 ASP H H -4.317 -6.591 -23.441 1.00 . A A . 9 ASP H 1 1
18 24827 1 1 9 ASP HA H -3.061 -5.765 -25.973 1.00 . A A . 9 ASP HA 1 1
18 24828 1 1 9 ASP HB2 H -2.493 -8.142 -25.808 1.00 . A A . 9 ASP HB2 1 1
18 24829 1 1 9 ASP HB3 H -4.172 -8.546 -25.432 1.00 . A A . 9 ASP HB3 1 1
18 24830 1 1 9 ASP N N -3.505 -6.388 -24.024 1.00 . A A . 9 ASP N 1 1
18 24831 1 1 9 ASP O O -6.036 -5.981 -24.836 1.00 . A A . 9 ASP O 1 1
18 24832 1 1 9 ASP OD1 O -3.347 -7.120 -28.269 1.00 . A A . 9 ASP OD1 1 1
18 24833 1 1 9 ASP OD2 O -4.517 -8.934 -27.902 1.00 . A A . 9 ASP OD2 1 1
18 24834 1 1 10 GLY C C -6.267 -3.804 -28.400 1.00 . A A . 10 GLY C 1 1
18 24835 1 1 10 GLY CA C -6.672 -4.855 -27.379 1.00 . A A . 10 GLY CA 1 1
18 24836 1 1 10 GLY H H -4.712 -5.509 -27.654 1.00 . A A . 10 GLY H 1 1
18 24837 1 1 10 GLY HA2 H -7.342 -5.574 -27.848 1.00 . A A . 10 GLY HA2 1 1
18 24838 1 1 10 GLY HA3 H -7.171 -4.385 -26.532 1.00 . A A . 10 GLY HA3 1 1
18 24839 1 1 10 GLY N N -5.451 -5.514 -26.954 1.00 . A A . 10 GLY N 1 1
18 24840 1 1 10 GLY O O -5.188 -3.898 -28.996 1.00 . A A . 10 GLY O 1 1
18 24841 1 1 11 ARG C C -5.697 -0.752 -28.267 1.00 . A A . 11 ARG C 1 1
18 24842 1 1 11 ARG CA C -6.619 -1.524 -29.222 1.00 . A A . 11 ARG CA 1 1
18 24843 1 1 11 ARG CB C -7.852 -0.736 -29.733 1.00 . A A . 11 ARG CB 1 1
18 24844 1 1 11 ARG CD C -6.368 0.660 -31.353 1.00 . A A . 11 ARG CD 1 1
18 24845 1 1 11 ARG CG C -7.593 0.617 -30.433 1.00 . A A . 11 ARG CG 1 1
18 24846 1 1 11 ARG CZ C -5.389 -0.653 -33.233 1.00 . A A . 11 ARG CZ 1 1
18 24847 1 1 11 ARG H H -7.930 -2.709 -28.030 1.00 . A A . 11 ARG H 1 1
18 24848 1 1 11 ARG HA H -6.016 -1.831 -30.078 1.00 . A A . 11 ARG HA 1 1
18 24849 1 1 11 ARG HB2 H -8.380 -1.377 -30.440 1.00 . A A . 11 ARG HB2 1 1
18 24850 1 1 11 ARG HB3 H -8.533 -0.553 -28.901 1.00 . A A . 11 ARG HB3 1 1
18 24851 1 1 11 ARG HD2 H -6.283 1.662 -31.777 1.00 . A A . 11 ARG HD2 1 1
18 24852 1 1 11 ARG HD3 H -5.485 0.468 -30.749 1.00 . A A . 11 ARG HD3 1 1
18 24853 1 1 11 ARG HE H -7.329 -0.742 -32.626 1.00 . A A . 11 ARG HE 1 1
18 24854 1 1 11 ARG HG2 H -8.479 0.891 -31.007 1.00 . A A . 11 ARG HG2 1 1
18 24855 1 1 11 ARG HG3 H -7.455 1.390 -29.675 1.00 . A A . 11 ARG HG3 1 1
18 24856 1 1 11 ARG HH11 H -4.044 0.614 -32.332 1.00 . A A . 11 ARG HH11 1 1
18 24857 1 1 11 ARG HH12 H -3.401 -0.324 -33.635 1.00 . A A . 11 ARG HH12 1 1
18 24858 1 1 11 ARG HH21 H -6.451 -1.997 -34.351 1.00 . A A . 11 ARG HH21 1 1
18 24859 1 1 11 ARG HH22 H -4.799 -1.832 -34.805 1.00 . A A . 11 ARG HH22 1 1
18 24860 1 1 11 ARG N N -7.068 -2.750 -28.558 1.00 . A A . 11 ARG N 1 1
18 24861 1 1 11 ARG NE N -6.425 -0.320 -32.450 1.00 . A A . 11 ARG NE 1 1
18 24862 1 1 11 ARG NH1 N -4.194 -0.091 -33.055 1.00 . A A . 11 ARG NH1 1 1
18 24863 1 1 11 ARG NH2 N -5.555 -1.555 -34.195 1.00 . A A . 11 ARG NH2 1 1
18 24864 1 1 11 ARG O O -5.964 0.402 -27.948 1.00 . A A . 11 ARG O 1 1
18 24865 1 1 12 VAL C C -2.941 0.346 -27.149 1.00 . A A . 12 VAL C 1 1
18 24866 1 1 12 VAL CA C -3.802 -0.831 -26.692 1.00 . A A . 12 VAL CA 1 1
18 24867 1 1 12 VAL CB C -2.955 -1.933 -26.019 1.00 . A A . 12 VAL CB 1 1
18 24868 1 1 12 VAL CG1 C -3.838 -2.770 -25.092 1.00 . A A . 12 VAL CG1 1 1
18 24869 1 1 12 VAL CG2 C -2.215 -2.853 -27.003 1.00 . A A . 12 VAL CG2 1 1
18 24870 1 1 12 VAL H H -4.449 -2.332 -28.061 1.00 . A A . 12 VAL H 1 1
18 24871 1 1 12 VAL HA H -4.473 -0.422 -25.934 1.00 . A A . 12 VAL HA 1 1
18 24872 1 1 12 VAL HB H -2.209 -1.454 -25.386 1.00 . A A . 12 VAL HB 1 1
18 24873 1 1 12 VAL HG11 H -3.242 -3.538 -24.602 1.00 . A A . 12 VAL HG11 1 1
18 24874 1 1 12 VAL HG12 H -4.260 -2.117 -24.329 1.00 . A A . 12 VAL HG12 1 1
18 24875 1 1 12 VAL HG13 H -4.654 -3.225 -25.648 1.00 . A A . 12 VAL HG13 1 1
18 24876 1 1 12 VAL HG21 H -2.916 -3.462 -27.575 1.00 . A A . 12 VAL HG21 1 1
18 24877 1 1 12 VAL HG22 H -1.612 -2.257 -27.689 1.00 . A A . 12 VAL HG22 1 1
18 24878 1 1 12 VAL HG23 H -1.552 -3.518 -26.450 1.00 . A A . 12 VAL HG23 1 1
18 24879 1 1 12 VAL N N -4.637 -1.383 -27.759 1.00 . A A . 12 VAL N 1 1
18 24880 1 1 12 VAL O O -2.374 1.023 -26.297 1.00 . A A . 12 VAL O 1 1
18 24881 1 1 13 GLN C C -3.141 2.401 -30.013 1.00 . A A . 13 GLN C 1 1
18 24882 1 1 13 GLN CA C -2.177 1.798 -28.995 1.00 . A A . 13 GLN CA 1 1
18 24883 1 1 13 GLN CB C -0.830 1.417 -29.646 1.00 . A A . 13 GLN CB 1 1
18 24884 1 1 13 GLN CD C 0.843 1.719 -27.716 1.00 . A A . 13 GLN CD 1 1
18 24885 1 1 13 GLN CG C 0.205 0.757 -28.716 1.00 . A A . 13 GLN CG 1 1
18 24886 1 1 13 GLN H H -3.335 0.040 -29.116 1.00 . A A . 13 GLN H 1 1
18 24887 1 1 13 GLN HA H -2.006 2.525 -28.201 1.00 . A A . 13 GLN HA 1 1
18 24888 1 1 13 GLN HB2 H -1.028 0.722 -30.463 1.00 . A A . 13 GLN HB2 1 1
18 24889 1 1 13 GLN HB3 H -0.383 2.314 -30.080 1.00 . A A . 13 GLN HB3 1 1
18 24890 1 1 13 GLN HE21 H -0.661 1.492 -26.357 1.00 . A A . 13 GLN HE21 1 1
18 24891 1 1 13 GLN HE22 H 0.673 2.483 -25.847 1.00 . A A . 13 GLN HE22 1 1
18 24892 1 1 13 GLN HG2 H -0.246 -0.082 -28.187 1.00 . A A . 13 GLN HG2 1 1
18 24893 1 1 13 GLN HG3 H 1.002 0.348 -29.339 1.00 . A A . 13 GLN HG3 1 1
18 24894 1 1 13 GLN N N -2.846 0.623 -28.452 1.00 . A A . 13 GLN N 1 1
18 24895 1 1 13 GLN NE2 N 0.254 1.899 -26.549 1.00 . A A . 13 GLN NE2 1 1
18 24896 1 1 13 GLN O O -3.461 1.767 -31.020 1.00 . A A . 13 GLN O 1 1
18 24897 1 1 13 GLN OE1 O 1.893 2.301 -27.971 1.00 . A A . 13 GLN OE1 1 1
18 24898 1 1 14 GLY C C -4.591 5.776 -30.149 1.00 . A A . 14 GLY C 1 1
18 24899 1 1 14 GLY CA C -4.670 4.290 -30.479 1.00 . A A . 14 GLY CA 1 1
18 24900 1 1 14 GLY H H -3.371 4.047 -28.854 1.00 . A A . 14 GLY H 1 1
18 24901 1 1 14 GLY HA2 H -4.513 4.149 -31.550 1.00 . A A . 14 GLY HA2 1 1
18 24902 1 1 14 GLY HA3 H -5.649 3.896 -30.205 1.00 . A A . 14 GLY HA3 1 1
18 24903 1 1 14 GLY N N -3.645 3.596 -29.718 1.00 . A A . 14 GLY N 1 1
18 24904 1 1 14 GLY O O -3.499 6.298 -29.918 1.00 . A A . 14 GLY O 1 1
18 24905 1 1 15 VAL C C -5.277 8.340 -28.469 1.00 . A A . 15 VAL C 1 1
18 24906 1 1 15 VAL CA C -5.787 7.913 -29.863 1.00 . A A . 15 VAL CA 1 1
18 24907 1 1 15 VAL CB C -7.201 8.458 -30.168 1.00 . A A . 15 VAL CB 1 1
18 24908 1 1 15 VAL CG1 C -7.551 8.280 -31.655 1.00 . A A . 15 VAL CG1 1 1
18 24909 1 1 15 VAL CG2 C -8.298 7.803 -29.316 1.00 . A A . 15 VAL CG2 1 1
18 24910 1 1 15 VAL H H -6.603 5.996 -30.298 1.00 . A A . 15 VAL H 1 1
18 24911 1 1 15 VAL HA H -5.105 8.375 -30.580 1.00 . A A . 15 VAL HA 1 1
18 24912 1 1 15 VAL HB H -7.208 9.527 -29.960 1.00 . A A . 15 VAL HB 1 1
18 24913 1 1 15 VAL HG11 H -6.788 8.759 -32.271 1.00 . A A . 15 VAL HG11 1 1
18 24914 1 1 15 VAL HG12 H -7.612 7.225 -31.920 1.00 . A A . 15 VAL HG12 1 1
18 24915 1 1 15 VAL HG13 H -8.510 8.754 -31.865 1.00 . A A . 15 VAL HG13 1 1
18 24916 1 1 15 VAL HG21 H -9.252 8.294 -29.509 1.00 . A A . 15 VAL HG21 1 1
18 24917 1 1 15 VAL HG22 H -8.397 6.745 -29.558 1.00 . A A . 15 VAL HG22 1 1
18 24918 1 1 15 VAL HG23 H -8.064 7.917 -28.258 1.00 . A A . 15 VAL HG23 1 1
18 24919 1 1 15 VAL N N -5.731 6.466 -30.102 1.00 . A A . 15 VAL N 1 1
18 24920 1 1 15 VAL O O -5.084 9.536 -28.247 1.00 . A A . 15 VAL O 1 1
18 24921 1 1 16 GLY C C -2.976 7.102 -26.160 1.00 . A A . 16 GLY C 1 1
18 24922 1 1 16 GLY CA C -4.392 7.674 -26.252 1.00 . A A . 16 GLY CA 1 1
18 24923 1 1 16 GLY H H -5.185 6.427 -27.767 1.00 . A A . 16 GLY H 1 1
18 24924 1 1 16 GLY HA2 H -4.343 8.748 -26.074 1.00 . A A . 16 GLY HA2 1 1
18 24925 1 1 16 GLY HA3 H -4.999 7.231 -25.466 1.00 . A A . 16 GLY HA3 1 1
18 24926 1 1 16 GLY N N -5.020 7.402 -27.545 1.00 . A A . 16 GLY N 1 1
18 24927 1 1 16 GLY O O -2.443 6.998 -25.053 1.00 . A A . 16 GLY O 1 1
18 24928 1 1 17 PHE C C -0.906 5.026 -26.298 1.00 . A A . 17 PHE C 1 1
18 24929 1 1 17 PHE CA C -1.113 6.015 -27.456 1.00 . A A . 17 PHE CA 1 1
18 24930 1 1 17 PHE CB C -0.004 7.062 -27.681 1.00 . A A . 17 PHE CB 1 1
18 24931 1 1 17 PHE CD1 C 1.546 5.509 -28.990 1.00 . A A . 17 PHE CD1 1 1
18 24932 1 1 17 PHE CD2 C 2.521 7.128 -27.456 1.00 . A A . 17 PHE CD2 1 1
18 24933 1 1 17 PHE CE1 C 2.834 5.050 -29.319 1.00 . A A . 17 PHE CE1 1 1
18 24934 1 1 17 PHE CE2 C 3.808 6.662 -27.782 1.00 . A A . 17 PHE CE2 1 1
18 24935 1 1 17 PHE CG C 1.381 6.544 -28.047 1.00 . A A . 17 PHE CG 1 1
18 24936 1 1 17 PHE CZ C 3.965 5.622 -28.714 1.00 . A A . 17 PHE CZ 1 1
18 24937 1 1 17 PHE H H -2.919 6.830 -28.160 1.00 . A A . 17 PHE H 1 1
18 24938 1 1 17 PHE HA H -1.190 5.420 -28.365 1.00 . A A . 17 PHE HA 1 1
18 24939 1 1 17 PHE HB2 H -0.320 7.728 -28.486 1.00 . A A . 17 PHE HB2 1 1
18 24940 1 1 17 PHE HB3 H 0.075 7.667 -26.778 1.00 . A A . 17 PHE HB3 1 1
18 24941 1 1 17 PHE HD1 H 0.692 5.064 -29.479 1.00 . A A . 17 PHE HD1 1 1
18 24942 1 1 17 PHE HD2 H 2.417 7.941 -26.752 1.00 . A A . 17 PHE HD2 1 1
18 24943 1 1 17 PHE HE1 H 2.953 4.254 -30.043 1.00 . A A . 17 PHE HE1 1 1
18 24944 1 1 17 PHE HE2 H 4.678 7.112 -27.323 1.00 . A A . 17 PHE HE2 1 1
18 24945 1 1 17 PHE HZ H 4.955 5.267 -28.969 1.00 . A A . 17 PHE HZ 1 1
18 24946 1 1 17 PHE N N -2.390 6.711 -27.303 1.00 . A A . 17 PHE N 1 1
18 24947 1 1 17 PHE O O -1.804 4.227 -26.029 1.00 . A A . 17 PHE O 1 1
18 24948 1 1 18 ARG C C 0.177 5.340 -23.128 1.00 . A A . 18 ARG C 1 1
18 24949 1 1 18 ARG CA C 0.431 4.408 -24.311 1.00 . A A . 18 ARG CA 1 1
18 24950 1 1 18 ARG CB C 1.846 3.793 -24.235 1.00 . A A . 18 ARG CB 1 1
18 24951 1 1 18 ARG CD C 4.281 4.031 -24.929 1.00 . A A . 18 ARG CD 1 1
18 24952 1 1 18 ARG CG C 3.001 4.771 -24.512 1.00 . A A . 18 ARG CG 1 1
18 24953 1 1 18 ARG CZ C 4.994 2.572 -26.846 1.00 . A A . 18 ARG CZ 1 1
18 24954 1 1 18 ARG H H 0.943 5.726 -25.909 1.00 . A A . 18 ARG H 1 1
18 24955 1 1 18 ARG HA H -0.299 3.599 -24.214 1.00 . A A . 18 ARG HA 1 1
18 24956 1 1 18 ARG HB2 H 1.991 3.364 -23.245 1.00 . A A . 18 ARG HB2 1 1
18 24957 1 1 18 ARG HB3 H 1.911 2.967 -24.933 1.00 . A A . 18 ARG HB3 1 1
18 24958 1 1 18 ARG HD2 H 5.096 4.751 -25.005 1.00 . A A . 18 ARG HD2 1 1
18 24959 1 1 18 ARG HD3 H 4.535 3.289 -24.168 1.00 . A A . 18 ARG HD3 1 1
18 24960 1 1 18 ARG HE H 3.247 3.558 -26.735 1.00 . A A . 18 ARG HE 1 1
18 24961 1 1 18 ARG HG2 H 2.744 5.461 -25.311 1.00 . A A . 18 ARG HG2 1 1
18 24962 1 1 18 ARG HG3 H 3.177 5.358 -23.614 1.00 . A A . 18 ARG HG3 1 1
18 24963 1 1 18 ARG HH11 H 6.462 2.731 -25.412 1.00 . A A . 18 ARG HH11 1 1
18 24964 1 1 18 ARG HH12 H 6.799 1.590 -26.651 1.00 . A A . 18 ARG HH12 1 1
18 24965 1 1 18 ARG HH21 H 3.719 2.166 -28.367 1.00 . A A . 18 ARG HH21 1 1
18 24966 1 1 18 ARG HH22 H 5.316 1.498 -28.572 1.00 . A A . 18 ARG HH22 1 1
18 24967 1 1 18 ARG N N 0.230 5.081 -25.599 1.00 . A A . 18 ARG N 1 1
18 24968 1 1 18 ARG NE N 4.115 3.374 -26.240 1.00 . A A . 18 ARG NE 1 1
18 24969 1 1 18 ARG NH1 N 6.163 2.294 -26.283 1.00 . A A . 18 ARG NH1 1 1
18 24970 1 1 18 ARG NH2 N 4.671 2.042 -28.018 1.00 . A A . 18 ARG NH2 1 1
18 24971 1 1 18 ARG O O 0.094 4.856 -22.003 1.00 . A A . 18 ARG O 1 1
18 24972 1 1 19 TYR C C -1.450 7.441 -21.524 1.00 . A A . 19 TYR C 1 1
18 24973 1 1 19 TYR CA C -0.090 7.576 -22.210 1.00 . A A . 19 TYR CA 1 1
18 24974 1 1 19 TYR CB C 0.224 9.028 -22.603 1.00 . A A . 19 TYR CB 1 1
18 24975 1 1 19 TYR CD1 C -1.857 9.948 -23.740 1.00 . A A . 19 TYR CD1 1 1
18 24976 1 1 19 TYR CD2 C 0.214 9.781 -25.015 1.00 . A A . 19 TYR CD2 1 1
18 24977 1 1 19 TYR CE1 C -2.512 10.482 -24.865 1.00 . A A . 19 TYR CE1 1 1
18 24978 1 1 19 TYR CE2 C -0.433 10.314 -26.144 1.00 . A A . 19 TYR CE2 1 1
18 24979 1 1 19 TYR CG C -0.498 9.582 -23.817 1.00 . A A . 19 TYR CG 1 1
18 24980 1 1 19 TYR CZ C -1.802 10.659 -26.078 1.00 . A A . 19 TYR CZ 1 1
18 24981 1 1 19 TYR H H -0.003 7.029 -24.266 1.00 . A A . 19 TYR H 1 1
18 24982 1 1 19 TYR HA H 0.653 7.294 -21.463 1.00 . A A . 19 TYR HA 1 1
18 24983 1 1 19 TYR HB2 H 0.006 9.674 -21.750 1.00 . A A . 19 TYR HB2 1 1
18 24984 1 1 19 TYR HB3 H 1.297 9.100 -22.777 1.00 . A A . 19 TYR HB3 1 1
18 24985 1 1 19 TYR HD1 H -2.404 9.826 -22.815 1.00 . A A . 19 TYR HD1 1 1
18 24986 1 1 19 TYR HD2 H 1.266 9.532 -25.068 1.00 . A A . 19 TYR HD2 1 1
18 24987 1 1 19 TYR HE1 H -3.554 10.758 -24.793 1.00 . A A . 19 TYR HE1 1 1
18 24988 1 1 19 TYR HE2 H 0.119 10.460 -27.062 1.00 . A A . 19 TYR HE2 1 1
18 24989 1 1 19 TYR HH H -3.359 11.358 -27.047 1.00 . A A . 19 TYR HH 1 1
18 24990 1 1 19 TYR N N 0.062 6.656 -23.332 1.00 . A A . 19 TYR N 1 1
18 24991 1 1 19 TYR O O -1.565 7.916 -20.397 1.00 . A A . 19 TYR O 1 1
18 24992 1 1 19 TYR OH O -2.417 11.167 -27.182 1.00 . A A . 19 TYR OH 1 1
18 24993 1 1 20 PHE C C -3.639 5.990 -20.094 1.00 . A A . 20 PHE C 1 1
18 24994 1 1 20 PHE CA C -3.766 6.643 -21.468 1.00 . A A . 20 PHE CA 1 1
18 24995 1 1 20 PHE CB C -4.793 5.924 -22.362 1.00 . A A . 20 PHE CB 1 1
18 24996 1 1 20 PHE CD1 C -3.962 3.677 -23.228 1.00 . A A . 20 PHE CD1 1 1
18 24997 1 1 20 PHE CD2 C -5.619 3.696 -21.444 1.00 . A A . 20 PHE CD2 1 1
18 24998 1 1 20 PHE CE1 C -3.997 2.270 -23.233 1.00 . A A . 20 PHE CE1 1 1
18 24999 1 1 20 PHE CE2 C -5.667 2.288 -21.458 1.00 . A A . 20 PHE CE2 1 1
18 25000 1 1 20 PHE CG C -4.786 4.399 -22.344 1.00 . A A . 20 PHE CG 1 1
18 25001 1 1 20 PHE CZ C -4.864 1.576 -22.369 1.00 . A A . 20 PHE CZ 1 1
18 25002 1 1 20 PHE H H -2.374 6.528 -23.098 1.00 . A A . 20 PHE H 1 1
18 25003 1 1 20 PHE HA H -4.141 7.648 -21.282 1.00 . A A . 20 PHE HA 1 1
18 25004 1 1 20 PHE HB2 H -5.783 6.251 -22.038 1.00 . A A . 20 PHE HB2 1 1
18 25005 1 1 20 PHE HB3 H -4.674 6.271 -23.387 1.00 . A A . 20 PHE HB3 1 1
18 25006 1 1 20 PHE HD1 H -3.308 4.200 -23.912 1.00 . A A . 20 PHE HD1 1 1
18 25007 1 1 20 PHE HD2 H -6.226 4.238 -20.735 1.00 . A A . 20 PHE HD2 1 1
18 25008 1 1 20 PHE HE1 H -3.361 1.721 -23.915 1.00 . A A . 20 PHE HE1 1 1
18 25009 1 1 20 PHE HE2 H -6.304 1.753 -20.757 1.00 . A A . 20 PHE HE2 1 1
18 25010 1 1 20 PHE HZ H -4.887 0.495 -22.382 1.00 . A A . 20 PHE HZ 1 1
18 25011 1 1 20 PHE N N -2.464 6.795 -22.123 1.00 . A A . 20 PHE N 1 1
18 25012 1 1 20 PHE O O -4.169 6.529 -19.123 1.00 . A A . 20 PHE O 1 1
18 25013 1 1 21 VAL C C -1.926 5.188 -17.739 1.00 . A A . 21 VAL C 1 1
18 25014 1 1 21 VAL CA C -2.728 4.274 -18.659 1.00 . A A . 21 VAL CA 1 1
18 25015 1 1 21 VAL CB C -2.125 2.867 -18.764 1.00 . A A . 21 VAL CB 1 1
18 25016 1 1 21 VAL CG1 C -3.068 1.926 -19.516 1.00 . A A . 21 VAL CG1 1 1
18 25017 1 1 21 VAL CG2 C -0.751 2.798 -19.429 1.00 . A A . 21 VAL CG2 1 1
18 25018 1 1 21 VAL H H -2.454 4.449 -20.757 1.00 . A A . 21 VAL H 1 1
18 25019 1 1 21 VAL HA H -3.719 4.169 -18.214 1.00 . A A . 21 VAL HA 1 1
18 25020 1 1 21 VAL HB H -2.019 2.507 -17.754 1.00 . A A . 21 VAL HB 1 1
18 25021 1 1 21 VAL HG11 H -3.071 2.191 -20.570 1.00 . A A . 21 VAL HG11 1 1
18 25022 1 1 21 VAL HG12 H -2.734 0.895 -19.425 1.00 . A A . 21 VAL HG12 1 1
18 25023 1 1 21 VAL HG13 H -4.077 2.006 -19.115 1.00 . A A . 21 VAL HG13 1 1
18 25024 1 1 21 VAL HG21 H -0.036 3.430 -18.904 1.00 . A A . 21 VAL HG21 1 1
18 25025 1 1 21 VAL HG22 H -0.386 1.772 -19.396 1.00 . A A . 21 VAL HG22 1 1
18 25026 1 1 21 VAL HG23 H -0.824 3.108 -20.470 1.00 . A A . 21 VAL HG23 1 1
18 25027 1 1 21 VAL N N -2.891 4.891 -19.962 1.00 . A A . 21 VAL N 1 1
18 25028 1 1 21 VAL O O -2.238 5.271 -16.560 1.00 . A A . 21 VAL O 1 1
18 25029 1 1 22 GLN C C -1.038 7.995 -16.894 1.00 . A A . 22 GLN C 1 1
18 25030 1 1 22 GLN CA C -0.171 6.817 -17.386 1.00 . A A . 22 GLN CA 1 1
18 25031 1 1 22 GLN CB C 1.131 7.224 -18.102 1.00 . A A . 22 GLN CB 1 1
18 25032 1 1 22 GLN CD C 2.684 6.275 -16.290 1.00 . A A . 22 GLN CD 1 1
18 25033 1 1 22 GLN CG C 2.291 7.500 -17.132 1.00 . A A . 22 GLN CG 1 1
18 25034 1 1 22 GLN H H -0.741 5.908 -19.235 1.00 . A A . 22 GLN H 1 1
18 25035 1 1 22 GLN HA H 0.085 6.226 -16.509 1.00 . A A . 22 GLN HA 1 1
18 25036 1 1 22 GLN HB2 H 1.448 6.419 -18.765 1.00 . A A . 22 GLN HB2 1 1
18 25037 1 1 22 GLN HB3 H 0.946 8.110 -18.713 1.00 . A A . 22 GLN HB3 1 1
18 25038 1 1 22 GLN HE21 H 4.198 5.672 -17.542 1.00 . A A . 22 GLN HE21 1 1
18 25039 1 1 22 GLN HE22 H 3.875 4.677 -16.125 1.00 . A A . 22 GLN HE22 1 1
18 25040 1 1 22 GLN HG2 H 3.155 7.834 -17.709 1.00 . A A . 22 GLN HG2 1 1
18 25041 1 1 22 GLN HG3 H 1.998 8.314 -16.467 1.00 . A A . 22 GLN HG3 1 1
18 25042 1 1 22 GLN N N -0.942 5.931 -18.245 1.00 . A A . 22 GLN N 1 1
18 25043 1 1 22 GLN NE2 N 3.647 5.471 -16.707 1.00 . A A . 22 GLN NE2 1 1
18 25044 1 1 22 GLN O O -0.833 8.483 -15.782 1.00 . A A . 22 GLN O 1 1
18 25045 1 1 22 GLN OE1 O 2.124 6.028 -15.228 1.00 . A A . 22 GLN OE1 1 1
18 25046 1 1 23 MET C C -3.945 8.808 -16.154 1.00 . A A . 23 MET C 1 1
18 25047 1 1 23 MET CA C -3.030 9.407 -17.232 1.00 . A A . 23 MET CA 1 1
18 25048 1 1 23 MET CB C -3.791 10.021 -18.437 1.00 . A A . 23 MET CB 1 1
18 25049 1 1 23 MET CE C -5.976 9.591 -21.260 1.00 . A A . 23 MET CE 1 1
18 25050 1 1 23 MET CG C -5.279 9.659 -18.575 1.00 . A A . 23 MET CG 1 1
18 25051 1 1 23 MET H H -2.168 7.984 -18.578 1.00 . A A . 23 MET H 1 1
18 25052 1 1 23 MET HA H -2.470 10.220 -16.767 1.00 . A A . 23 MET HA 1 1
18 25053 1 1 23 MET HB2 H -3.736 11.104 -18.330 1.00 . A A . 23 MET HB2 1 1
18 25054 1 1 23 MET HB3 H -3.285 9.765 -19.370 1.00 . A A . 23 MET HB3 1 1
18 25055 1 1 23 MET HE1 H -4.929 9.624 -21.563 1.00 . A A . 23 MET HE1 1 1
18 25056 1 1 23 MET HE2 H -6.265 8.565 -21.022 1.00 . A A . 23 MET HE2 1 1
18 25057 1 1 23 MET HE3 H -6.595 9.963 -22.076 1.00 . A A . 23 MET HE3 1 1
18 25058 1 1 23 MET HG2 H -5.367 8.604 -18.836 1.00 . A A . 23 MET HG2 1 1
18 25059 1 1 23 MET HG3 H -5.768 9.821 -17.615 1.00 . A A . 23 MET HG3 1 1
18 25060 1 1 23 MET N N -2.053 8.410 -17.664 1.00 . A A . 23 MET N 1 1
18 25061 1 1 23 MET O O -4.217 9.459 -15.147 1.00 . A A . 23 MET O 1 1
18 25062 1 1 23 MET SD S -6.211 10.627 -19.794 1.00 . A A . 23 MET SD 1 1
18 25063 1 1 24 GLU C C -4.471 6.650 -14.049 1.00 . A A . 24 GLU C 1 1
18 25064 1 1 24 GLU CA C -5.255 6.904 -15.345 1.00 . A A . 24 GLU CA 1 1
18 25065 1 1 24 GLU CB C -5.849 5.609 -15.931 1.00 . A A . 24 GLU CB 1 1
18 25066 1 1 24 GLU CD C -8.118 6.580 -16.592 1.00 . A A . 24 GLU CD 1 1
18 25067 1 1 24 GLU CG C -6.850 5.860 -17.076 1.00 . A A . 24 GLU CG 1 1
18 25068 1 1 24 GLU H H -4.198 7.071 -17.192 1.00 . A A . 24 GLU H 1 1
18 25069 1 1 24 GLU HA H -6.067 7.585 -15.110 1.00 . A A . 24 GLU HA 1 1
18 25070 1 1 24 GLU HB2 H -5.042 4.979 -16.304 1.00 . A A . 24 GLU HB2 1 1
18 25071 1 1 24 GLU HB3 H -6.361 5.055 -15.139 1.00 . A A . 24 GLU HB3 1 1
18 25072 1 1 24 GLU HG2 H -6.382 6.445 -17.871 1.00 . A A . 24 GLU HG2 1 1
18 25073 1 1 24 GLU HG3 H -7.132 4.898 -17.507 1.00 . A A . 24 GLU HG3 1 1
18 25074 1 1 24 GLU N N -4.402 7.564 -16.329 1.00 . A A . 24 GLU N 1 1
18 25075 1 1 24 GLU O O -5.011 6.803 -12.953 1.00 . A A . 24 GLU O 1 1
18 25076 1 1 24 GLU OE1 O -8.946 5.938 -15.909 1.00 . A A . 24 GLU OE1 1 1
18 25077 1 1 24 GLU OE2 O -8.289 7.785 -16.880 1.00 . A A . 24 GLU OE2 1 1
18 25078 1 1 25 ALA C C -2.128 7.504 -12.294 1.00 . A A . 25 ALA C 1 1
18 25079 1 1 25 ALA CA C -2.267 6.180 -13.043 1.00 . A A . 25 ALA CA 1 1
18 25080 1 1 25 ALA CB C -0.909 5.706 -13.570 1.00 . A A . 25 ALA CB 1 1
18 25081 1 1 25 ALA H H -2.803 6.185 -15.092 1.00 . A A . 25 ALA H 1 1
18 25082 1 1 25 ALA HA H -2.667 5.430 -12.360 1.00 . A A . 25 ALA HA 1 1
18 25083 1 1 25 ALA HB1 H -1.023 4.737 -14.058 1.00 . A A . 25 ALA HB1 1 1
18 25084 1 1 25 ALA HB2 H -0.513 6.428 -14.282 1.00 . A A . 25 ALA HB2 1 1
18 25085 1 1 25 ALA HB3 H -0.197 5.614 -12.754 1.00 . A A . 25 ALA HB3 1 1
18 25086 1 1 25 ALA N N -3.180 6.331 -14.162 1.00 . A A . 25 ALA N 1 1
18 25087 1 1 25 ALA O O -2.235 7.522 -11.069 1.00 . A A . 25 ALA O 1 1
18 25088 1 1 26 ASP C C -3.170 10.298 -11.685 1.00 . A A . 26 ASP C 1 1
18 25089 1 1 26 ASP CA C -1.878 9.951 -12.423 1.00 . A A . 26 ASP CA 1 1
18 25090 1 1 26 ASP CB C -1.565 11.010 -13.486 1.00 . A A . 26 ASP CB 1 1
18 25091 1 1 26 ASP CG C -1.702 12.431 -12.910 1.00 . A A . 26 ASP CG 1 1
18 25092 1 1 26 ASP H H -1.810 8.532 -14.020 1.00 . A A . 26 ASP H 1 1
18 25093 1 1 26 ASP HA H -1.074 9.971 -11.690 1.00 . A A . 26 ASP HA 1 1
18 25094 1 1 26 ASP HB2 H -0.551 10.856 -13.859 1.00 . A A . 26 ASP HB2 1 1
18 25095 1 1 26 ASP HB3 H -2.248 10.897 -14.328 1.00 . A A . 26 ASP HB3 1 1
18 25096 1 1 26 ASP N N -1.939 8.615 -13.015 1.00 . A A . 26 ASP N 1 1
18 25097 1 1 26 ASP O O -3.106 10.835 -10.579 1.00 . A A . 26 ASP O 1 1
18 25098 1 1 26 ASP OD1 O -0.790 12.892 -12.190 1.00 . A A . 26 ASP OD1 1 1
18 25099 1 1 26 ASP OD2 O -2.714 13.106 -13.203 1.00 . A A . 26 ASP OD2 1 1
18 25100 1 1 27 LYS C C -5.617 9.457 -10.170 1.00 . A A . 27 LYS C 1 1
18 25101 1 1 27 LYS CA C -5.620 10.133 -11.544 1.00 . A A . 27 LYS CA 1 1
18 25102 1 1 27 LYS CB C -6.798 9.692 -12.447 1.00 . A A . 27 LYS CB 1 1
18 25103 1 1 27 LYS CD C -8.508 7.901 -13.011 1.00 . A A . 27 LYS CD 1 1
18 25104 1 1 27 LYS CE C -9.172 6.617 -12.498 1.00 . A A . 27 LYS CE 1 1
18 25105 1 1 27 LYS CG C -7.622 8.495 -11.927 1.00 . A A . 27 LYS CG 1 1
18 25106 1 1 27 LYS H H -4.333 9.496 -13.146 1.00 . A A . 27 LYS H 1 1
18 25107 1 1 27 LYS HA H -5.712 11.205 -11.378 1.00 . A A . 27 LYS HA 1 1
18 25108 1 1 27 LYS HB2 H -7.476 10.538 -12.561 1.00 . A A . 27 LYS HB2 1 1
18 25109 1 1 27 LYS HB3 H -6.416 9.454 -13.441 1.00 . A A . 27 LYS HB3 1 1
18 25110 1 1 27 LYS HD2 H -9.255 8.637 -13.308 1.00 . A A . 27 LYS HD2 1 1
18 25111 1 1 27 LYS HD3 H -7.864 7.647 -13.849 1.00 . A A . 27 LYS HD3 1 1
18 25112 1 1 27 LYS HE2 H -8.386 5.871 -12.337 1.00 . A A . 27 LYS HE2 1 1
18 25113 1 1 27 LYS HE3 H -9.653 6.823 -11.539 1.00 . A A . 27 LYS HE3 1 1
18 25114 1 1 27 LYS HG2 H -6.963 7.695 -11.617 1.00 . A A . 27 LYS HG2 1 1
18 25115 1 1 27 LYS HG3 H -8.231 8.806 -11.077 1.00 . A A . 27 LYS HG3 1 1
18 25116 1 1 27 LYS HZ1 H -10.566 5.224 -13.146 1.00 . A A . 27 LYS HZ1 1 1
18 25117 1 1 27 LYS HZ2 H -10.935 6.753 -13.581 1.00 . A A . 27 LYS HZ2 1 1
18 25118 1 1 27 LYS HZ3 H -9.747 5.954 -14.378 1.00 . A A . 27 LYS HZ3 1 1
18 25119 1 1 27 LYS N N -4.338 9.924 -12.224 1.00 . A A . 27 LYS N 1 1
18 25120 1 1 27 LYS NZ N -10.174 6.100 -13.460 1.00 . A A . 27 LYS NZ 1 1
18 25121 1 1 27 LYS O O -6.085 10.031 -9.188 1.00 . A A . 27 LYS O 1 1
18 25122 1 1 28 ARG C C -3.740 7.796 -8.056 1.00 . A A . 28 ARG C 1 1
18 25123 1 1 28 ARG CA C -4.987 7.444 -8.876 1.00 . A A . 28 ARG CA 1 1
18 25124 1 1 28 ARG CB C -5.023 5.938 -9.223 1.00 . A A . 28 ARG CB 1 1
18 25125 1 1 28 ARG CD C -7.618 5.797 -8.930 1.00 . A A . 28 ARG CD 1 1
18 25126 1 1 28 ARG CG C -6.368 5.377 -9.723 1.00 . A A . 28 ARG CG 1 1
18 25127 1 1 28 ARG CZ C -8.377 5.190 -6.599 1.00 . A A . 28 ARG CZ 1 1
18 25128 1 1 28 ARG H H -4.725 7.839 -10.971 1.00 . A A . 28 ARG H 1 1
18 25129 1 1 28 ARG HA H -5.841 7.700 -8.247 1.00 . A A . 28 ARG HA 1 1
18 25130 1 1 28 ARG HB2 H -4.264 5.730 -9.978 1.00 . A A . 28 ARG HB2 1 1
18 25131 1 1 28 ARG HB3 H -4.758 5.370 -8.335 1.00 . A A . 28 ARG HB3 1 1
18 25132 1 1 28 ARG HD2 H -7.844 6.842 -9.145 1.00 . A A . 28 ARG HD2 1 1
18 25133 1 1 28 ARG HD3 H -8.449 5.188 -9.291 1.00 . A A . 28 ARG HD3 1 1
18 25134 1 1 28 ARG HE H -6.537 5.859 -7.107 1.00 . A A . 28 ARG HE 1 1
18 25135 1 1 28 ARG HG2 H -6.503 5.660 -10.765 1.00 . A A . 28 ARG HG2 1 1
18 25136 1 1 28 ARG HG3 H -6.303 4.289 -9.695 1.00 . A A . 28 ARG HG3 1 1
18 25137 1 1 28 ARG HH11 H -9.920 5.131 -7.931 1.00 . A A . 28 ARG HH11 1 1
18 25138 1 1 28 ARG HH12 H -10.306 4.543 -6.357 1.00 . A A . 28 ARG HH12 1 1
18 25139 1 1 28 ARG HH21 H -7.144 5.293 -4.961 1.00 . A A . 28 ARG HH21 1 1
18 25140 1 1 28 ARG HH22 H -8.666 4.529 -4.676 1.00 . A A . 28 ARG HH22 1 1
18 25141 1 1 28 ARG N N -5.072 8.238 -10.103 1.00 . A A . 28 ARG N 1 1
18 25142 1 1 28 ARG NE N -7.452 5.624 -7.469 1.00 . A A . 28 ARG NE 1 1
18 25143 1 1 28 ARG NH1 N -9.618 4.925 -6.992 1.00 . A A . 28 ARG NH1 1 1
18 25144 1 1 28 ARG NH2 N -8.042 5.009 -5.326 1.00 . A A . 28 ARG NH2 1 1
18 25145 1 1 28 ARG O O -3.504 7.166 -7.025 1.00 . A A . 28 ARG O 1 1
18 25146 1 1 29 LYS C C -0.731 7.933 -7.713 1.00 . A A . 29 LYS C 1 1
18 25147 1 1 29 LYS CA C -1.645 9.150 -7.937 1.00 . A A . 29 LYS CA 1 1
18 25148 1 1 29 LYS CB C -1.805 10.056 -6.699 1.00 . A A . 29 LYS CB 1 1
18 25149 1 1 29 LYS CD C -2.670 12.245 -5.762 1.00 . A A . 29 LYS CD 1 1
18 25150 1 1 29 LYS CE C -3.470 13.514 -6.087 1.00 . A A . 29 LYS CE 1 1
18 25151 1 1 29 LYS CG C -2.598 11.340 -6.999 1.00 . A A . 29 LYS CG 1 1
18 25152 1 1 29 LYS H H -3.212 9.266 -9.338 1.00 . A A . 29 LYS H 1 1
18 25153 1 1 29 LYS HA H -1.174 9.737 -8.726 1.00 . A A . 29 LYS HA 1 1
18 25154 1 1 29 LYS HB2 H -2.303 9.498 -5.904 1.00 . A A . 29 LYS HB2 1 1
18 25155 1 1 29 LYS HB3 H -0.812 10.342 -6.348 1.00 . A A . 29 LYS HB3 1 1
18 25156 1 1 29 LYS HD2 H -3.155 11.704 -4.948 1.00 . A A . 29 LYS HD2 1 1
18 25157 1 1 29 LYS HD3 H -1.658 12.519 -5.457 1.00 . A A . 29 LYS HD3 1 1
18 25158 1 1 29 LYS HE2 H -2.985 14.034 -6.916 1.00 . A A . 29 LYS HE2 1 1
18 25159 1 1 29 LYS HE3 H -4.473 13.224 -6.409 1.00 . A A . 29 LYS HE3 1 1
18 25160 1 1 29 LYS HG2 H -2.110 11.881 -7.811 1.00 . A A . 29 LYS HG2 1 1
18 25161 1 1 29 LYS HG3 H -3.613 11.083 -7.305 1.00 . A A . 29 LYS HG3 1 1
18 25162 1 1 29 LYS HZ1 H -4.102 15.253 -5.162 1.00 . A A . 29 LYS HZ1 1 1
18 25163 1 1 29 LYS HZ2 H -4.036 13.984 -4.145 1.00 . A A . 29 LYS HZ2 1 1
18 25164 1 1 29 LYS HZ3 H -2.660 14.732 -4.615 1.00 . A A . 29 LYS HZ3 1 1
18 25165 1 1 29 LYS N N -2.948 8.783 -8.488 1.00 . A A . 29 LYS N 1 1
18 25166 1 1 29 LYS NZ N -3.571 14.428 -4.922 1.00 . A A . 29 LYS NZ 1 1
18 25167 1 1 29 LYS O O 0.034 7.884 -6.748 1.00 . A A . 29 LYS O 1 1
18 25168 1 1 30 LEU C C 1.468 6.530 -9.341 1.00 . A A . 30 LEU C 1 1
18 25169 1 1 30 LEU CA C 0.194 5.899 -8.756 1.00 . A A . 30 LEU CA 1 1
18 25170 1 1 30 LEU CB C -0.363 4.805 -9.689 1.00 . A A . 30 LEU CB 1 1
18 25171 1 1 30 LEU CD1 C -1.991 2.960 -10.142 1.00 . A A . 30 LEU CD1 1 1
18 25172 1 1 30 LEU CD2 C -1.289 3.379 -7.785 1.00 . A A . 30 LEU CD2 1 1
18 25173 1 1 30 LEU CG C -1.575 4.032 -9.137 1.00 . A A . 30 LEU CG 1 1
18 25174 1 1 30 LEU H H -1.423 7.095 -9.404 1.00 . A A . 30 LEU H 1 1
18 25175 1 1 30 LEU HA H 0.438 5.470 -7.784 1.00 . A A . 30 LEU HA 1 1
18 25176 1 1 30 LEU HB2 H -0.672 5.272 -10.623 1.00 . A A . 30 LEU HB2 1 1
18 25177 1 1 30 LEU HB3 H 0.431 4.093 -9.910 1.00 . A A . 30 LEU HB3 1 1
18 25178 1 1 30 LEU HD11 H -2.257 3.422 -11.092 1.00 . A A . 30 LEU HD11 1 1
18 25179 1 1 30 LEU HD12 H -1.165 2.269 -10.310 1.00 . A A . 30 LEU HD12 1 1
18 25180 1 1 30 LEU HD13 H -2.855 2.416 -9.766 1.00 . A A . 30 LEU HD13 1 1
18 25181 1 1 30 LEU HD21 H -2.099 2.704 -7.513 1.00 . A A . 30 LEU HD21 1 1
18 25182 1 1 30 LEU HD22 H -0.355 2.821 -7.838 1.00 . A A . 30 LEU HD22 1 1
18 25183 1 1 30 LEU HD23 H -1.215 4.150 -7.018 1.00 . A A . 30 LEU HD23 1 1
18 25184 1 1 30 LEU HG H -2.409 4.719 -9.011 1.00 . A A . 30 LEU HG 1 1
18 25185 1 1 30 LEU N N -0.815 6.945 -8.607 1.00 . A A . 30 LEU N 1 1
18 25186 1 1 30 LEU O O 1.436 7.684 -9.770 1.00 . A A . 30 LEU O 1 1
18 25187 1 1 31 ALA C C 4.501 4.967 -10.623 1.00 . A A . 31 ALA C 1 1
18 25188 1 1 31 ALA CA C 3.799 6.220 -10.101 1.00 . A A . 31 ALA CA 1 1
18 25189 1 1 31 ALA CB C 4.697 6.984 -9.119 1.00 . A A . 31 ALA CB 1 1
18 25190 1 1 31 ALA H H 2.597 4.860 -9.001 1.00 . A A . 31 ALA H 1 1
18 25191 1 1 31 ALA HA H 3.550 6.869 -10.947 1.00 . A A . 31 ALA HA 1 1
18 25192 1 1 31 ALA HB1 H 5.611 7.285 -9.623 1.00 . A A . 31 ALA HB1 1 1
18 25193 1 1 31 ALA HB2 H 4.182 7.876 -8.763 1.00 . A A . 31 ALA HB2 1 1
18 25194 1 1 31 ALA HB3 H 4.948 6.346 -8.270 1.00 . A A . 31 ALA HB3 1 1
18 25195 1 1 31 ALA N N 2.580 5.792 -9.407 1.00 . A A . 31 ALA N 1 1
18 25196 1 1 31 ALA O O 4.518 3.957 -9.916 1.00 . A A . 31 ALA O 1 1
18 25197 1 1 32 GLY C C 5.815 4.075 -14.024 1.00 . A A . 32 GLY C 1 1
18 25198 1 1 32 GLY CA C 5.424 3.801 -12.571 1.00 . A A . 32 GLY CA 1 1
18 25199 1 1 32 GLY H H 5.078 5.876 -12.363 1.00 . A A . 32 GLY H 1 1
18 25200 1 1 32 GLY HA2 H 6.241 3.287 -12.062 1.00 . A A . 32 GLY HA2 1 1
18 25201 1 1 32 GLY HA3 H 4.552 3.159 -12.565 1.00 . A A . 32 GLY HA3 1 1
18 25202 1 1 32 GLY N N 5.046 5.009 -11.844 1.00 . A A . 32 GLY N 1 1
18 25203 1 1 32 GLY O O 6.016 5.234 -14.393 1.00 . A A . 32 GLY O 1 1
18 25204 1 1 33 TRP C C 5.143 2.485 -17.172 1.00 . A A . 33 TRP C 1 1
18 25205 1 1 33 TRP CA C 6.221 3.119 -16.285 1.00 . A A . 33 TRP CA 1 1
18 25206 1 1 33 TRP CB C 7.622 2.542 -16.589 1.00 . A A . 33 TRP CB 1 1
18 25207 1 1 33 TRP CD1 C 7.159 0.057 -17.122 1.00 . A A . 33 TRP CD1 1 1
18 25208 1 1 33 TRP CD2 C 9.091 0.381 -16.045 1.00 . A A . 33 TRP CD2 1 1
18 25209 1 1 33 TRP CE2 C 9.008 -1.015 -16.339 1.00 . A A . 33 TRP CE2 1 1
18 25210 1 1 33 TRP CE3 C 10.258 0.820 -15.381 1.00 . A A . 33 TRP CE3 1 1
18 25211 1 1 33 TRP CG C 7.896 1.052 -16.561 1.00 . A A . 33 TRP CG 1 1
18 25212 1 1 33 TRP CH2 C 11.172 -1.447 -15.342 1.00 . A A . 33 TRP CH2 1 1
18 25213 1 1 33 TRP CZ2 C 10.025 -1.921 -16.001 1.00 . A A . 33 TRP CZ2 1 1
18 25214 1 1 33 TRP CZ3 C 11.285 -0.079 -15.033 1.00 . A A . 33 TRP CZ3 1 1
18 25215 1 1 33 TRP H H 5.598 2.120 -14.518 1.00 . A A . 33 TRP H 1 1
18 25216 1 1 33 TRP HA H 6.267 4.173 -16.526 1.00 . A A . 33 TRP HA 1 1
18 25217 1 1 33 TRP HB2 H 7.901 2.886 -17.586 1.00 . A A . 33 TRP HB2 1 1
18 25218 1 1 33 TRP HB3 H 8.324 3.014 -15.900 1.00 . A A . 33 TRP HB3 1 1
18 25219 1 1 33 TRP HD1 H 6.222 0.179 -17.643 1.00 . A A . 33 TRP HD1 1 1
18 25220 1 1 33 TRP HE1 H 7.412 -2.051 -17.301 1.00 . A A . 33 TRP HE1 1 1
18 25221 1 1 33 TRP HE3 H 10.365 1.867 -15.135 1.00 . A A . 33 TRP HE3 1 1
18 25222 1 1 33 TRP HH2 H 11.965 -2.133 -15.071 1.00 . A A . 33 TRP HH2 1 1
18 25223 1 1 33 TRP HZ2 H 9.923 -2.969 -16.236 1.00 . A A . 33 TRP HZ2 1 1
18 25224 1 1 33 TRP HZ3 H 12.167 0.284 -14.522 1.00 . A A . 33 TRP HZ3 1 1
18 25225 1 1 33 TRP N N 5.892 3.030 -14.862 1.00 . A A . 33 TRP N 1 1
18 25226 1 1 33 TRP NE1 N 7.795 -1.160 -16.970 1.00 . A A . 33 TRP NE1 1 1
18 25227 1 1 33 TRP O O 4.390 1.622 -16.712 1.00 . A A . 33 TRP O 1 1
18 25228 1 1 34 VAL C C 5.328 1.952 -20.734 1.00 . A A . 34 VAL C 1 1
18 25229 1 1 34 VAL CA C 4.405 2.140 -19.520 1.00 . A A . 34 VAL CA 1 1
18 25230 1 1 34 VAL CB C 3.066 2.840 -19.831 1.00 . A A . 34 VAL CB 1 1
18 25231 1 1 34 VAL CG1 C 3.235 4.261 -20.379 1.00 . A A . 34 VAL CG1 1 1
18 25232 1 1 34 VAL CG2 C 2.217 1.999 -20.796 1.00 . A A . 34 VAL CG2 1 1
18 25233 1 1 34 VAL H H 5.691 3.662 -18.738 1.00 . A A . 34 VAL H 1 1
18 25234 1 1 34 VAL HA H 4.137 1.146 -19.173 1.00 . A A . 34 VAL HA 1 1
18 25235 1 1 34 VAL HB H 2.508 2.920 -18.897 1.00 . A A . 34 VAL HB 1 1
18 25236 1 1 34 VAL HG11 H 2.257 4.728 -20.501 1.00 . A A . 34 VAL HG11 1 1
18 25237 1 1 34 VAL HG12 H 3.816 4.858 -19.680 1.00 . A A . 34 VAL HG12 1 1
18 25238 1 1 34 VAL HG13 H 3.739 4.231 -21.343 1.00 . A A . 34 VAL HG13 1 1
18 25239 1 1 34 VAL HG21 H 2.761 1.775 -21.710 1.00 . A A . 34 VAL HG21 1 1
18 25240 1 1 34 VAL HG22 H 1.925 1.065 -20.313 1.00 . A A . 34 VAL HG22 1 1
18 25241 1 1 34 VAL HG23 H 1.317 2.543 -21.072 1.00 . A A . 34 VAL HG23 1 1
18 25242 1 1 34 VAL N N 5.131 2.854 -18.459 1.00 . A A . 34 VAL N 1 1
18 25243 1 1 34 VAL O O 6.140 2.831 -21.043 1.00 . A A . 34 VAL O 1 1
18 25244 1 1 35 LYS C C 5.283 -0.467 -23.509 1.00 . A A . 35 LYS C 1 1
18 25245 1 1 35 LYS CA C 6.089 0.392 -22.528 1.00 . A A . 35 LYS CA 1 1
18 25246 1 1 35 LYS CB C 7.301 -0.425 -22.032 1.00 . A A . 35 LYS CB 1 1
18 25247 1 1 35 LYS CD C 9.198 -0.761 -20.362 1.00 . A A . 35 LYS CD 1 1
18 25248 1 1 35 LYS CE C 8.975 -2.272 -20.201 1.00 . A A . 35 LYS CE 1 1
18 25249 1 1 35 LYS CG C 7.880 -0.034 -20.658 1.00 . A A . 35 LYS CG 1 1
18 25250 1 1 35 LYS H H 4.518 0.128 -21.123 1.00 . A A . 35 LYS H 1 1
18 25251 1 1 35 LYS HA H 6.444 1.287 -23.039 1.00 . A A . 35 LYS HA 1 1
18 25252 1 1 35 LYS HB2 H 7.003 -1.473 -21.984 1.00 . A A . 35 LYS HB2 1 1
18 25253 1 1 35 LYS HB3 H 8.092 -0.335 -22.779 1.00 . A A . 35 LYS HB3 1 1
18 25254 1 1 35 LYS HD2 H 9.895 -0.563 -21.177 1.00 . A A . 35 LYS HD2 1 1
18 25255 1 1 35 LYS HD3 H 9.626 -0.362 -19.440 1.00 . A A . 35 LYS HD3 1 1
18 25256 1 1 35 LYS HE2 H 8.565 -2.465 -19.208 1.00 . A A . 35 LYS HE2 1 1
18 25257 1 1 35 LYS HE3 H 8.240 -2.613 -20.932 1.00 . A A . 35 LYS HE3 1 1
18 25258 1 1 35 LYS HG2 H 8.061 1.037 -20.633 1.00 . A A . 35 LYS HG2 1 1
18 25259 1 1 35 LYS HG3 H 7.158 -0.280 -19.880 1.00 . A A . 35 LYS HG3 1 1
18 25260 1 1 35 LYS HZ1 H 10.929 -2.804 -19.730 1.00 . A A . 35 LYS HZ1 1 1
18 25261 1 1 35 LYS HZ2 H 10.021 -4.040 -20.327 1.00 . A A . 35 LYS HZ2 1 1
18 25262 1 1 35 LYS HZ3 H 10.579 -2.878 -21.342 1.00 . A A . 35 LYS HZ3 1 1
18 25263 1 1 35 LYS N N 5.228 0.801 -21.410 1.00 . A A . 35 LYS N 1 1
18 25264 1 1 35 LYS NZ N 10.216 -3.052 -20.400 1.00 . A A . 35 LYS NZ 1 1
18 25265 1 1 35 LYS O O 4.180 -0.899 -23.174 1.00 . A A . 35 LYS O 1 1
18 25266 1 1 36 ASN C C 6.333 -2.857 -25.854 1.00 . A A . 36 ASN C 1 1
18 25267 1 1 36 ASN CA C 5.276 -1.788 -25.600 1.00 . A A . 36 ASN CA 1 1
18 25268 1 1 36 ASN CB C 4.839 -1.116 -26.907 1.00 . A A . 36 ASN CB 1 1
18 25269 1 1 36 ASN CG C 4.445 -2.110 -28.001 1.00 . A A . 36 ASN CG 1 1
18 25270 1 1 36 ASN H H 6.767 -0.449 -24.909 1.00 . A A . 36 ASN H 1 1
18 25271 1 1 36 ASN HA H 4.402 -2.258 -25.153 1.00 . A A . 36 ASN HA 1 1
18 25272 1 1 36 ASN HB2 H 3.994 -0.456 -26.704 1.00 . A A . 36 ASN HB2 1 1
18 25273 1 1 36 ASN HB3 H 5.671 -0.519 -27.280 1.00 . A A . 36 ASN HB3 1 1
18 25274 1 1 36 ASN HD21 H 3.266 -3.258 -26.774 1.00 . A A . 36 ASN HD21 1 1
18 25275 1 1 36 ASN HD22 H 3.284 -3.715 -28.438 1.00 . A A . 36 ASN HD22 1 1
18 25276 1 1 36 ASN N N 5.843 -0.801 -24.676 1.00 . A A . 36 ASN N 1 1
18 25277 1 1 36 ASN ND2 N 3.583 -3.073 -27.717 1.00 . A A . 36 ASN ND2 1 1
18 25278 1 1 36 ASN O O 7.399 -2.554 -26.387 1.00 . A A . 36 ASN O 1 1
18 25279 1 1 36 ASN OD1 O 4.896 -1.998 -29.136 1.00 . A A . 36 ASN OD1 1 1
18 25280 1 1 37 ARG C C 7.080 -5.652 -26.990 1.00 . A A . 37 ARG C 1 1
18 25281 1 1 37 ARG CA C 7.036 -5.184 -25.539 1.00 . A A . 37 ARG CA 1 1
18 25282 1 1 37 ARG CB C 6.638 -6.341 -24.603 1.00 . A A . 37 ARG CB 1 1
18 25283 1 1 37 ARG CD C 6.231 -7.057 -22.187 1.00 . A A . 37 ARG CD 1 1
18 25284 1 1 37 ARG CG C 6.720 -5.941 -23.120 1.00 . A A . 37 ARG CG 1 1
18 25285 1 1 37 ARG CZ C 8.211 -8.384 -21.393 1.00 . A A . 37 ARG CZ 1 1
18 25286 1 1 37 ARG H H 5.130 -4.325 -25.126 1.00 . A A . 37 ARG H 1 1
18 25287 1 1 37 ARG HA H 8.023 -4.813 -25.257 1.00 . A A . 37 ARG HA 1 1
18 25288 1 1 37 ARG HB2 H 5.623 -6.664 -24.841 1.00 . A A . 37 ARG HB2 1 1
18 25289 1 1 37 ARG HB3 H 7.313 -7.181 -24.777 1.00 . A A . 37 ARG HB3 1 1
18 25290 1 1 37 ARG HD2 H 6.137 -6.668 -21.174 1.00 . A A . 37 ARG HD2 1 1
18 25291 1 1 37 ARG HD3 H 5.240 -7.378 -22.507 1.00 . A A . 37 ARG HD3 1 1
18 25292 1 1 37 ARG HE H 6.887 -8.967 -22.817 1.00 . A A . 37 ARG HE 1 1
18 25293 1 1 37 ARG HG2 H 7.747 -5.677 -22.865 1.00 . A A . 37 ARG HG2 1 1
18 25294 1 1 37 ARG HG3 H 6.095 -5.064 -22.955 1.00 . A A . 37 ARG HG3 1 1
18 25295 1 1 37 ARG HH11 H 8.047 -6.580 -20.395 1.00 . A A . 37 ARG HH11 1 1
18 25296 1 1 37 ARG HH12 H 9.381 -7.574 -19.917 1.00 . A A . 37 ARG HH12 1 1
18 25297 1 1 37 ARG HH21 H 8.675 -10.227 -22.152 1.00 . A A . 37 ARG HH21 1 1
18 25298 1 1 37 ARG HH22 H 9.745 -9.667 -20.927 1.00 . A A . 37 ARG HH22 1 1
18 25299 1 1 37 ARG N N 6.071 -4.092 -25.427 1.00 . A A . 37 ARG N 1 1
18 25300 1 1 37 ARG NE N 7.136 -8.221 -22.178 1.00 . A A . 37 ARG NE 1 1
18 25301 1 1 37 ARG NH1 N 8.579 -7.453 -20.515 1.00 . A A . 37 ARG NH1 1 1
18 25302 1 1 37 ARG NH2 N 8.927 -9.500 -21.496 1.00 . A A . 37 ARG NH2 1 1
18 25303 1 1 37 ARG O O 6.075 -5.579 -27.699 1.00 . A A . 37 ARG O 1 1
18 25304 1 1 38 ASP C C 7.443 -7.834 -29.114 1.00 . A A . 38 ASP C 1 1
18 25305 1 1 38 ASP CA C 8.428 -6.710 -28.767 1.00 . A A . 38 ASP CA 1 1
18 25306 1 1 38 ASP CB C 9.868 -7.212 -28.918 1.00 . A A . 38 ASP CB 1 1
18 25307 1 1 38 ASP CG C 10.118 -7.802 -30.316 1.00 . A A . 38 ASP CG 1 1
18 25308 1 1 38 ASP H H 9.008 -6.242 -26.775 1.00 . A A . 38 ASP H 1 1
18 25309 1 1 38 ASP HA H 8.276 -5.891 -29.473 1.00 . A A . 38 ASP HA 1 1
18 25310 1 1 38 ASP HB2 H 10.556 -6.380 -28.745 1.00 . A A . 38 ASP HB2 1 1
18 25311 1 1 38 ASP HB3 H 10.063 -7.971 -28.158 1.00 . A A . 38 ASP HB3 1 1
18 25312 1 1 38 ASP N N 8.223 -6.200 -27.408 1.00 . A A . 38 ASP N 1 1
18 25313 1 1 38 ASP O O 7.066 -7.993 -30.275 1.00 . A A . 38 ASP O 1 1
18 25314 1 1 38 ASP OD1 O 10.212 -7.029 -31.297 1.00 . A A . 38 ASP OD1 1 1
18 25315 1 1 38 ASP OD2 O 10.266 -9.039 -30.439 1.00 . A A . 38 ASP OD2 1 1
18 25316 1 1 39 ASP C C 4.634 -9.098 -28.752 1.00 . A A . 39 ASP C 1 1
18 25317 1 1 39 ASP CA C 5.982 -9.639 -28.253 1.00 . A A . 39 ASP CA 1 1
18 25318 1 1 39 ASP CB C 5.790 -10.359 -26.913 1.00 . A A . 39 ASP CB 1 1
18 25319 1 1 39 ASP CG C 4.763 -11.498 -27.030 1.00 . A A . 39 ASP CG 1 1
18 25320 1 1 39 ASP H H 7.362 -8.423 -27.179 1.00 . A A . 39 ASP H 1 1
18 25321 1 1 39 ASP HA H 6.350 -10.367 -28.978 1.00 . A A . 39 ASP HA 1 1
18 25322 1 1 39 ASP HB2 H 6.748 -10.768 -26.585 1.00 . A A . 39 ASP HB2 1 1
18 25323 1 1 39 ASP HB3 H 5.458 -9.636 -26.164 1.00 . A A . 39 ASP HB3 1 1
18 25324 1 1 39 ASP N N 6.989 -8.585 -28.103 1.00 . A A . 39 ASP N 1 1
18 25325 1 1 39 ASP O O 3.885 -9.823 -29.409 1.00 . A A . 39 ASP O 1 1
18 25326 1 1 39 ASP OD1 O 5.081 -12.545 -27.638 1.00 . A A . 39 ASP OD1 1 1
18 25327 1 1 39 ASP OD2 O 3.646 -11.368 -26.480 1.00 . A A . 39 ASP OD2 1 1
18 25328 1 1 40 GLY C C 2.358 -6.441 -27.860 1.00 . A A . 40 GLY C 1 1
18 25329 1 1 40 GLY CA C 3.164 -7.106 -28.976 1.00 . A A . 40 GLY CA 1 1
18 25330 1 1 40 GLY H H 5.026 -7.257 -27.991 1.00 . A A . 40 GLY H 1 1
18 25331 1 1 40 GLY HA2 H 3.502 -6.340 -29.674 1.00 . A A . 40 GLY HA2 1 1
18 25332 1 1 40 GLY HA3 H 2.504 -7.791 -29.508 1.00 . A A . 40 GLY HA3 1 1
18 25333 1 1 40 GLY N N 4.331 -7.823 -28.470 1.00 . A A . 40 GLY N 1 1
18 25334 1 1 40 GLY O O 1.704 -5.426 -28.106 1.00 . A A . 40 GLY O 1 1
18 25335 1 1 41 ARG C C 2.090 -5.040 -25.173 1.00 . A A . 41 ARG C 1 1
18 25336 1 1 41 ARG CA C 1.655 -6.470 -25.488 1.00 . A A . 41 ARG CA 1 1
18 25337 1 1 41 ARG CB C 1.885 -7.348 -24.240 1.00 . A A . 41 ARG CB 1 1
18 25338 1 1 41 ARG CD C 0.093 -9.179 -24.611 1.00 . A A . 41 ARG CD 1 1
18 25339 1 1 41 ARG CG C 1.574 -8.849 -24.383 1.00 . A A . 41 ARG CG 1 1
18 25340 1 1 41 ARG CZ C -1.864 -9.639 -23.113 1.00 . A A . 41 ARG CZ 1 1
18 25341 1 1 41 ARG H H 2.994 -7.796 -26.500 1.00 . A A . 41 ARG H 1 1
18 25342 1 1 41 ARG HA H 0.592 -6.461 -25.738 1.00 . A A . 41 ARG HA 1 1
18 25343 1 1 41 ARG HB2 H 2.933 -7.256 -23.948 1.00 . A A . 41 ARG HB2 1 1
18 25344 1 1 41 ARG HB3 H 1.279 -6.950 -23.426 1.00 . A A . 41 ARG HB3 1 1
18 25345 1 1 41 ARG HD2 H -0.301 -8.555 -25.413 1.00 . A A . 41 ARG HD2 1 1
18 25346 1 1 41 ARG HD3 H 0.036 -10.221 -24.926 1.00 . A A . 41 ARG HD3 1 1
18 25347 1 1 41 ARG HE H -0.366 -8.324 -22.726 1.00 . A A . 41 ARG HE 1 1
18 25348 1 1 41 ARG HG2 H 2.150 -9.252 -25.214 1.00 . A A . 41 ARG HG2 1 1
18 25349 1 1 41 ARG HG3 H 1.906 -9.360 -23.477 1.00 . A A . 41 ARG HG3 1 1
18 25350 1 1 41 ARG HH11 H -1.999 -10.668 -24.881 1.00 . A A . 41 ARG HH11 1 1
18 25351 1 1 41 ARG HH12 H -3.312 -10.906 -23.740 1.00 . A A . 41 ARG HH12 1 1
18 25352 1 1 41 ARG HH21 H -2.128 -8.911 -21.190 1.00 . A A . 41 ARG HH21 1 1
18 25353 1 1 41 ARG HH22 H -3.382 -9.966 -21.828 1.00 . A A . 41 ARG HH22 1 1
18 25354 1 1 41 ARG N N 2.406 -6.988 -26.637 1.00 . A A . 41 ARG N 1 1
18 25355 1 1 41 ARG NE N -0.716 -9.000 -23.388 1.00 . A A . 41 ARG NE 1 1
18 25356 1 1 41 ARG NH1 N -2.418 -10.470 -23.986 1.00 . A A . 41 ARG NH1 1 1
18 25357 1 1 41 ARG NH2 N -2.495 -9.466 -21.959 1.00 . A A . 41 ARG NH2 1 1
18 25358 1 1 41 ARG O O 3.260 -4.689 -25.357 1.00 . A A . 41 ARG O 1 1
18 25359 1 1 42 VAL C C 1.918 -3.641 -22.408 1.00 . A A . 42 VAL C 1 1
18 25360 1 1 42 VAL CA C 1.646 -3.092 -23.806 1.00 . A A . 42 VAL CA 1 1
18 25361 1 1 42 VAL CB C 0.609 -1.952 -23.872 1.00 . A A . 42 VAL CB 1 1
18 25362 1 1 42 VAL CG1 C 0.714 -0.942 -22.716 1.00 . A A . 42 VAL CG1 1 1
18 25363 1 1 42 VAL CG2 C 0.792 -1.213 -25.203 1.00 . A A . 42 VAL CG2 1 1
18 25364 1 1 42 VAL H H 0.274 -4.596 -24.411 1.00 . A A . 42 VAL H 1 1
18 25365 1 1 42 VAL HA H 2.586 -2.707 -24.191 1.00 . A A . 42 VAL HA 1 1
18 25366 1 1 42 VAL HB H -0.393 -2.373 -23.866 1.00 . A A . 42 VAL HB 1 1
18 25367 1 1 42 VAL HG11 H 1.713 -0.507 -22.679 1.00 . A A . 42 VAL HG11 1 1
18 25368 1 1 42 VAL HG12 H -0.019 -0.146 -22.846 1.00 . A A . 42 VAL HG12 1 1
18 25369 1 1 42 VAL HG13 H 0.519 -1.437 -21.762 1.00 . A A . 42 VAL HG13 1 1
18 25370 1 1 42 VAL HG21 H 0.023 -0.450 -25.297 1.00 . A A . 42 VAL HG21 1 1
18 25371 1 1 42 VAL HG22 H 1.777 -0.744 -25.240 1.00 . A A . 42 VAL HG22 1 1
18 25372 1 1 42 VAL HG23 H 0.694 -1.909 -26.038 1.00 . A A . 42 VAL HG23 1 1
18 25373 1 1 42 VAL N N 1.202 -4.231 -24.607 1.00 . A A . 42 VAL N 1 1
18 25374 1 1 42 VAL O O 1.279 -4.604 -21.983 1.00 . A A . 42 VAL O 1 1
18 25375 1 1 43 GLU C C 3.228 -2.170 -19.493 1.00 . A A . 43 GLU C 1 1
18 25376 1 1 43 GLU CA C 3.286 -3.417 -20.366 1.00 . A A . 43 GLU CA 1 1
18 25377 1 1 43 GLU CB C 4.714 -3.978 -20.434 1.00 . A A . 43 GLU CB 1 1
18 25378 1 1 43 GLU CD C 6.734 -4.451 -18.951 1.00 . A A . 43 GLU CD 1 1
18 25379 1 1 43 GLU CG C 5.214 -4.537 -19.093 1.00 . A A . 43 GLU CG 1 1
18 25380 1 1 43 GLU H H 3.293 -2.189 -22.075 1.00 . A A . 43 GLU H 1 1
18 25381 1 1 43 GLU HA H 2.611 -4.174 -19.972 1.00 . A A . 43 GLU HA 1 1
18 25382 1 1 43 GLU HB2 H 4.737 -4.779 -21.170 1.00 . A A . 43 GLU HB2 1 1
18 25383 1 1 43 GLU HB3 H 5.384 -3.183 -20.769 1.00 . A A . 43 GLU HB3 1 1
18 25384 1 1 43 GLU HG2 H 4.774 -3.979 -18.273 1.00 . A A . 43 GLU HG2 1 1
18 25385 1 1 43 GLU HG3 H 4.893 -5.574 -18.987 1.00 . A A . 43 GLU HG3 1 1
18 25386 1 1 43 GLU N N 2.864 -3.032 -21.701 1.00 . A A . 43 GLU N 1 1
18 25387 1 1 43 GLU O O 3.530 -1.070 -19.962 1.00 . A A . 43 GLU O 1 1
18 25388 1 1 43 GLU OE1 O 7.476 -5.039 -19.769 1.00 . A A . 43 GLU OE1 1 1
18 25389 1 1 43 GLU OE2 O 7.210 -3.820 -17.977 1.00 . A A . 43 GLU OE2 1 1
18 25390 1 1 44 ILE C C 3.391 -1.820 -15.959 1.00 . A A . 44 ILE C 1 1
18 25391 1 1 44 ILE CA C 2.737 -1.292 -17.242 1.00 . A A . 44 ILE CA 1 1
18 25392 1 1 44 ILE CB C 1.245 -0.953 -17.002 1.00 . A A . 44 ILE CB 1 1
18 25393 1 1 44 ILE CD1 C -1.170 -0.949 -17.919 1.00 . A A . 44 ILE CD1 1 1
18 25394 1 1 44 ILE CG1 C 0.311 -1.198 -18.217 1.00 . A A . 44 ILE CG1 1 1
18 25395 1 1 44 ILE CG2 C 1.131 0.499 -16.498 1.00 . A A . 44 ILE CG2 1 1
18 25396 1 1 44 ILE H H 2.628 -3.276 -17.893 1.00 . A A . 44 ILE H 1 1
18 25397 1 1 44 ILE HA H 3.266 -0.408 -17.594 1.00 . A A . 44 ILE HA 1 1
18 25398 1 1 44 ILE HB H 0.906 -1.619 -16.212 1.00 . A A . 44 ILE HB 1 1
18 25399 1 1 44 ILE HD11 H -1.765 -1.261 -18.778 1.00 . A A . 44 ILE HD11 1 1
18 25400 1 1 44 ILE HD12 H -1.478 -1.520 -17.044 1.00 . A A . 44 ILE HD12 1 1
18 25401 1 1 44 ILE HD13 H -1.340 0.110 -17.743 1.00 . A A . 44 ILE HD13 1 1
18 25402 1 1 44 ILE HG12 H 0.617 -0.566 -19.050 1.00 . A A . 44 ILE HG12 1 1
18 25403 1 1 44 ILE HG13 H 0.384 -2.240 -18.535 1.00 . A A . 44 ILE HG13 1 1
18 25404 1 1 44 ILE HG21 H 1.844 0.686 -15.696 1.00 . A A . 44 ILE HG21 1 1
18 25405 1 1 44 ILE HG22 H 1.339 1.193 -17.313 1.00 . A A . 44 ILE HG22 1 1
18 25406 1 1 44 ILE HG23 H 0.134 0.689 -16.106 1.00 . A A . 44 ILE HG23 1 1
18 25407 1 1 44 ILE N N 2.866 -2.344 -18.225 1.00 . A A . 44 ILE N 1 1
18 25408 1 1 44 ILE O O 3.292 -3.011 -15.653 1.00 . A A . 44 ILE O 1 1
18 25409 1 1 45 LEU C C 4.284 -0.008 -13.015 1.00 . A A . 45 LEU C 1 1
18 25410 1 1 45 LEU CA C 4.593 -1.230 -13.873 1.00 . A A . 45 LEU CA 1 1
18 25411 1 1 45 LEU CB C 6.116 -1.383 -14.041 1.00 . A A . 45 LEU CB 1 1
18 25412 1 1 45 LEU CD1 C 6.971 -3.208 -12.506 1.00 . A A . 45 LEU CD1 1 1
18 25413 1 1 45 LEU CD2 C 8.255 -1.074 -12.723 1.00 . A A . 45 LEU CD2 1 1
18 25414 1 1 45 LEU CG C 6.855 -1.698 -12.727 1.00 . A A . 45 LEU CG 1 1
18 25415 1 1 45 LEU H H 4.055 0.037 -15.484 1.00 . A A . 45 LEU H 1 1
18 25416 1 1 45 LEU HA H 4.163 -2.130 -13.436 1.00 . A A . 45 LEU HA 1 1
18 25417 1 1 45 LEU HB2 H 6.326 -2.163 -14.775 1.00 . A A . 45 LEU HB2 1 1
18 25418 1 1 45 LEU HB3 H 6.494 -0.441 -14.437 1.00 . A A . 45 LEU HB3 1 1
18 25419 1 1 45 LEU HD11 H 7.557 -3.665 -13.304 1.00 . A A . 45 LEU HD11 1 1
18 25420 1 1 45 LEU HD12 H 7.452 -3.401 -11.546 1.00 . A A . 45 LEU HD12 1 1
18 25421 1 1 45 LEU HD13 H 5.977 -3.647 -12.487 1.00 . A A . 45 LEU HD13 1 1
18 25422 1 1 45 LEU HD21 H 8.170 0.006 -12.861 1.00 . A A . 45 LEU HD21 1 1
18 25423 1 1 45 LEU HD22 H 8.734 -1.252 -11.760 1.00 . A A . 45 LEU HD22 1 1
18 25424 1 1 45 LEU HD23 H 8.861 -1.497 -13.519 1.00 . A A . 45 LEU HD23 1 1
18 25425 1 1 45 LEU HG H 6.297 -1.279 -11.897 1.00 . A A . 45 LEU HG 1 1
18 25426 1 1 45 LEU N N 4.010 -0.939 -15.182 1.00 . A A . 45 LEU N 1 1
18 25427 1 1 45 LEU O O 4.391 1.091 -13.552 1.00 . A A . 45 LEU O 1 1
18 25428 1 1 46 ALA C C 3.752 0.515 -9.381 1.00 . A A . 46 ALA C 1 1
18 25429 1 1 46 ALA CA C 3.767 0.985 -10.834 1.00 . A A . 46 ALA CA 1 1
18 25430 1 1 46 ALA CB C 2.462 1.740 -11.113 1.00 . A A . 46 ALA CB 1 1
18 25431 1 1 46 ALA H H 3.792 -1.063 -11.330 1.00 . A A . 46 ALA H 1 1
18 25432 1 1 46 ALA HA H 4.615 1.651 -10.977 1.00 . A A . 46 ALA HA 1 1
18 25433 1 1 46 ALA HB1 H 1.631 1.090 -10.857 1.00 . A A . 46 ALA HB1 1 1
18 25434 1 1 46 ALA HB2 H 2.403 2.631 -10.492 1.00 . A A . 46 ALA HB2 1 1
18 25435 1 1 46 ALA HB3 H 2.408 2.043 -12.160 1.00 . A A . 46 ALA HB3 1 1
18 25436 1 1 46 ALA N N 3.895 -0.147 -11.745 1.00 . A A . 46 ALA N 1 1
18 25437 1 1 46 ALA O O 3.519 -0.665 -9.105 1.00 . A A . 46 ALA O 1 1
18 25438 1 1 47 GLU C C 2.540 2.265 -6.545 1.00 . A A . 47 GLU C 1 1
18 25439 1 1 47 GLU CA C 3.620 1.292 -7.033 1.00 . A A . 47 GLU CA 1 1
18 25440 1 1 47 GLU CB C 4.925 1.377 -6.223 1.00 . A A . 47 GLU CB 1 1
18 25441 1 1 47 GLU CD C 6.834 2.761 -5.276 1.00 . A A . 47 GLU CD 1 1
18 25442 1 1 47 GLU CG C 5.693 2.706 -6.312 1.00 . A A . 47 GLU CG 1 1
18 25443 1 1 47 GLU H H 4.007 2.427 -8.777 1.00 . A A . 47 GLU H 1 1
18 25444 1 1 47 GLU HA H 3.228 0.295 -6.877 1.00 . A A . 47 GLU HA 1 1
18 25445 1 1 47 GLU HB2 H 4.670 1.204 -5.181 1.00 . A A . 47 GLU HB2 1 1
18 25446 1 1 47 GLU HB3 H 5.585 0.570 -6.543 1.00 . A A . 47 GLU HB3 1 1
18 25447 1 1 47 GLU HG2 H 6.103 2.821 -7.316 1.00 . A A . 47 GLU HG2 1 1
18 25448 1 1 47 GLU HG3 H 5.000 3.531 -6.134 1.00 . A A . 47 GLU HG3 1 1
18 25449 1 1 47 GLU N N 3.862 1.473 -8.458 1.00 . A A . 47 GLU N 1 1
18 25450 1 1 47 GLU O O 2.318 3.319 -7.152 1.00 . A A . 47 GLU O 1 1
18 25451 1 1 47 GLU OE1 O 7.849 2.046 -5.449 1.00 . A A . 47 GLU OE1 1 1
18 25452 1 1 47 GLU OE2 O 6.715 3.520 -4.288 1.00 . A A . 47 GLU OE2 1 1
18 25453 1 1 48 GLY C C 0.034 1.843 -3.790 1.00 . A A . 48 GLY C 1 1
18 25454 1 1 48 GLY CA C 0.790 2.668 -4.836 1.00 . A A . 48 GLY CA 1 1
18 25455 1 1 48 GLY H H 2.077 1.007 -5.003 1.00 . A A . 48 GLY H 1 1
18 25456 1 1 48 GLY HA2 H 1.214 3.553 -4.363 1.00 . A A . 48 GLY HA2 1 1
18 25457 1 1 48 GLY HA3 H 0.087 2.990 -5.597 1.00 . A A . 48 GLY HA3 1 1
18 25458 1 1 48 GLY N N 1.857 1.894 -5.457 1.00 . A A . 48 GLY N 1 1
18 25459 1 1 48 GLY O O 0.384 0.685 -3.549 1.00 . A A . 48 GLY O 1 1
18 25460 1 1 49 PRO C C -2.752 0.719 -2.914 1.00 . A A . 49 PRO C 1 1
18 25461 1 1 49 PRO CA C -1.815 1.687 -2.181 1.00 . A A . 49 PRO CA 1 1
18 25462 1 1 49 PRO CB C -2.565 2.762 -1.389 1.00 . A A . 49 PRO CB 1 1
18 25463 1 1 49 PRO CD C -1.391 3.808 -3.219 1.00 . A A . 49 PRO CD 1 1
18 25464 1 1 49 PRO CG C -2.655 3.935 -2.363 1.00 . A A . 49 PRO CG 1 1
18 25465 1 1 49 PRO HA H -1.184 1.118 -1.502 1.00 . A A . 49 PRO HA 1 1
18 25466 1 1 49 PRO HB2 H -3.552 2.427 -1.065 1.00 . A A . 49 PRO HB2 1 1
18 25467 1 1 49 PRO HB3 H -1.964 3.057 -0.527 1.00 . A A . 49 PRO HB3 1 1
18 25468 1 1 49 PRO HD2 H -1.604 4.082 -4.253 1.00 . A A . 49 PRO HD2 1 1
18 25469 1 1 49 PRO HD3 H -0.603 4.443 -2.813 1.00 . A A . 49 PRO HD3 1 1
18 25470 1 1 49 PRO HG2 H -3.540 3.811 -2.984 1.00 . A A . 49 PRO HG2 1 1
18 25471 1 1 49 PRO HG3 H -2.692 4.891 -1.841 1.00 . A A . 49 PRO HG3 1 1
18 25472 1 1 49 PRO N N -0.981 2.417 -3.125 1.00 . A A . 49 PRO N 1 1
18 25473 1 1 49 PRO O O -3.087 0.925 -4.083 1.00 . A A . 49 PRO O 1 1
18 25474 1 1 50 GLU C C -5.202 -0.941 -3.551 1.00 . A A . 50 GLU C 1 1
18 25475 1 1 50 GLU CA C -3.962 -1.434 -2.799 1.00 . A A . 50 GLU CA 1 1
18 25476 1 1 50 GLU CB C -4.340 -2.420 -1.681 1.00 . A A . 50 GLU CB 1 1
18 25477 1 1 50 GLU CD C -5.379 -4.657 -1.070 1.00 . A A . 50 GLU CD 1 1
18 25478 1 1 50 GLU CG C -4.986 -3.707 -2.216 1.00 . A A . 50 GLU CG 1 1
18 25479 1 1 50 GLU H H -2.930 -0.416 -1.248 1.00 . A A . 50 GLU H 1 1
18 25480 1 1 50 GLU HA H -3.316 -1.949 -3.511 1.00 . A A . 50 GLU HA 1 1
18 25481 1 1 50 GLU HB2 H -3.440 -2.687 -1.125 1.00 . A A . 50 GLU HB2 1 1
18 25482 1 1 50 GLU HB3 H -5.029 -1.933 -0.990 1.00 . A A . 50 GLU HB3 1 1
18 25483 1 1 50 GLU HG2 H -5.879 -3.455 -2.793 1.00 . A A . 50 GLU HG2 1 1
18 25484 1 1 50 GLU HG3 H -4.285 -4.204 -2.890 1.00 . A A . 50 GLU HG3 1 1
18 25485 1 1 50 GLU N N -3.207 -0.324 -2.214 1.00 . A A . 50 GLU N 1 1
18 25486 1 1 50 GLU O O -5.425 -1.343 -4.692 1.00 . A A . 50 GLU O 1 1
18 25487 1 1 50 GLU OE1 O -6.508 -4.539 -0.538 1.00 . A A . 50 GLU OE1 1 1
18 25488 1 1 50 GLU OE2 O -4.576 -5.541 -0.696 1.00 . A A . 50 GLU OE2 1 1
18 25489 1 1 51 ASN C C -6.918 1.232 -4.847 1.00 . A A . 51 ASN C 1 1
18 25490 1 1 51 ASN CA C -7.214 0.462 -3.561 1.00 . A A . 51 ASN CA 1 1
18 25491 1 1 51 ASN CB C -7.990 1.361 -2.585 1.00 . A A . 51 ASN CB 1 1
18 25492 1 1 51 ASN CG C -9.230 1.952 -3.257 1.00 . A A . 51 ASN CG 1 1
18 25493 1 1 51 ASN H H -5.743 0.268 -2.014 1.00 . A A . 51 ASN H 1 1
18 25494 1 1 51 ASN HA H -7.843 -0.390 -3.821 1.00 . A A . 51 ASN HA 1 1
18 25495 1 1 51 ASN HB2 H -8.290 0.779 -1.712 1.00 . A A . 51 ASN HB2 1 1
18 25496 1 1 51 ASN HB3 H -7.350 2.178 -2.249 1.00 . A A . 51 ASN HB3 1 1
18 25497 1 1 51 ASN HD21 H -10.276 0.211 -3.108 1.00 . A A . 51 ASN HD21 1 1
18 25498 1 1 51 ASN HD22 H -11.098 1.524 -3.905 1.00 . A A . 51 ASN HD22 1 1
18 25499 1 1 51 ASN N N -5.986 -0.041 -2.943 1.00 . A A . 51 ASN N 1 1
18 25500 1 1 51 ASN ND2 N -10.279 1.167 -3.434 1.00 . A A . 51 ASN ND2 1 1
18 25501 1 1 51 ASN O O -7.664 1.102 -5.817 1.00 . A A . 51 ASN O 1 1
18 25502 1 1 51 ASN OD1 O -9.246 3.119 -3.638 1.00 . A A . 51 ASN OD1 1 1
18 25503 1 1 52 ALA C C -5.042 1.814 -7.176 1.00 . A A . 52 ALA C 1 1
18 25504 1 1 52 ALA CA C -5.435 2.765 -6.053 1.00 . A A . 52 ALA CA 1 1
18 25505 1 1 52 ALA CB C -4.277 3.705 -5.702 1.00 . A A . 52 ALA CB 1 1
18 25506 1 1 52 ALA H H -5.201 1.992 -4.083 1.00 . A A . 52 ALA H 1 1
18 25507 1 1 52 ALA HA H -6.283 3.351 -6.400 1.00 . A A . 52 ALA HA 1 1
18 25508 1 1 52 ALA HB1 H -3.945 4.234 -6.593 1.00 . A A . 52 ALA HB1 1 1
18 25509 1 1 52 ALA HB2 H -4.599 4.435 -4.960 1.00 . A A . 52 ALA HB2 1 1
18 25510 1 1 52 ALA HB3 H -3.434 3.135 -5.309 1.00 . A A . 52 ALA HB3 1 1
18 25511 1 1 52 ALA N N -5.832 2.010 -4.872 1.00 . A A . 52 ALA N 1 1
18 25512 1 1 52 ALA O O -5.511 1.971 -8.302 1.00 . A A . 52 ALA O 1 1
18 25513 1 1 53 LEU C C -4.918 -0.938 -8.404 1.00 . A A . 53 LEU C 1 1
18 25514 1 1 53 LEU CA C -3.738 -0.167 -7.819 1.00 . A A . 53 LEU CA 1 1
18 25515 1 1 53 LEU CB C -2.745 -1.121 -7.136 1.00 . A A . 53 LEU CB 1 1
18 25516 1 1 53 LEU CD1 C -0.705 -1.428 -5.749 1.00 . A A . 53 LEU CD1 1 1
18 25517 1 1 53 LEU CD2 C -0.471 -0.098 -7.816 1.00 . A A . 53 LEU CD2 1 1
18 25518 1 1 53 LEU CG C -1.429 -0.462 -6.679 1.00 . A A . 53 LEU CG 1 1
18 25519 1 1 53 LEU H H -3.892 0.744 -5.896 1.00 . A A . 53 LEU H 1 1
18 25520 1 1 53 LEU HA H -3.243 0.347 -8.635 1.00 . A A . 53 LEU HA 1 1
18 25521 1 1 53 LEU HB2 H -3.239 -1.548 -6.262 1.00 . A A . 53 LEU HB2 1 1
18 25522 1 1 53 LEU HB3 H -2.514 -1.940 -7.815 1.00 . A A . 53 LEU HB3 1 1
18 25523 1 1 53 LEU HD11 H -0.522 -2.380 -6.248 1.00 . A A . 53 LEU HD11 1 1
18 25524 1 1 53 LEU HD12 H 0.240 -0.984 -5.450 1.00 . A A . 53 LEU HD12 1 1
18 25525 1 1 53 LEU HD13 H -1.308 -1.592 -4.856 1.00 . A A . 53 LEU HD13 1 1
18 25526 1 1 53 LEU HD21 H -0.982 0.498 -8.568 1.00 . A A . 53 LEU HD21 1 1
18 25527 1 1 53 LEU HD22 H 0.358 0.486 -7.421 1.00 . A A . 53 LEU HD22 1 1
18 25528 1 1 53 LEU HD23 H -0.064 -0.998 -8.271 1.00 . A A . 53 LEU HD23 1 1
18 25529 1 1 53 LEU HG H -1.648 0.450 -6.126 1.00 . A A . 53 LEU HG 1 1
18 25530 1 1 53 LEU N N -4.216 0.816 -6.857 1.00 . A A . 53 LEU N 1 1
18 25531 1 1 53 LEU O O -5.036 -1.055 -9.620 1.00 . A A . 53 LEU O 1 1
18 25532 1 1 54 GLN C C -7.936 -1.395 -8.822 1.00 . A A . 54 GLN C 1 1
18 25533 1 1 54 GLN CA C -6.965 -2.221 -7.977 1.00 . A A . 54 GLN CA 1 1
18 25534 1 1 54 GLN CB C -7.659 -2.834 -6.751 1.00 . A A . 54 GLN CB 1 1
18 25535 1 1 54 GLN CD C -6.902 -5.251 -7.101 1.00 . A A . 54 GLN CD 1 1
18 25536 1 1 54 GLN CG C -6.874 -4.029 -6.175 1.00 . A A . 54 GLN CG 1 1
18 25537 1 1 54 GLN H H -5.650 -1.313 -6.563 1.00 . A A . 54 GLN H 1 1
18 25538 1 1 54 GLN HA H -6.600 -3.019 -8.613 1.00 . A A . 54 GLN HA 1 1
18 25539 1 1 54 GLN HB2 H -7.777 -2.071 -5.980 1.00 . A A . 54 GLN HB2 1 1
18 25540 1 1 54 GLN HB3 H -8.657 -3.173 -7.033 1.00 . A A . 54 GLN HB3 1 1
18 25541 1 1 54 GLN HE21 H -4.867 -5.504 -7.041 1.00 . A A . 54 GLN HE21 1 1
18 25542 1 1 54 GLN HE22 H -5.760 -6.637 -8.035 1.00 . A A . 54 GLN HE22 1 1
18 25543 1 1 54 GLN HG2 H -5.842 -3.730 -5.982 1.00 . A A . 54 GLN HG2 1 1
18 25544 1 1 54 GLN HG3 H -7.316 -4.312 -5.218 1.00 . A A . 54 GLN HG3 1 1
18 25545 1 1 54 GLN N N -5.817 -1.431 -7.554 1.00 . A A . 54 GLN N 1 1
18 25546 1 1 54 GLN NE2 N -5.762 -5.832 -7.430 1.00 . A A . 54 GLN NE2 1 1
18 25547 1 1 54 GLN O O -8.358 -1.849 -9.885 1.00 . A A . 54 GLN O 1 1
18 25548 1 1 54 GLN OE1 O -7.961 -5.690 -7.547 1.00 . A A . 54 GLN OE1 1 1
18 25549 1 1 55 SER C C -8.591 1.033 -10.516 1.00 . A A . 55 SER C 1 1
18 25550 1 1 55 SER CA C -9.179 0.687 -9.142 1.00 . A A . 55 SER CA 1 1
18 25551 1 1 55 SER CB C -9.480 1.960 -8.344 1.00 . A A . 55 SER CB 1 1
18 25552 1 1 55 SER H H -7.878 0.154 -7.521 1.00 . A A . 55 SER H 1 1
18 25553 1 1 55 SER HA H -10.114 0.147 -9.298 1.00 . A A . 55 SER HA 1 1
18 25554 1 1 55 SER HB2 H -8.568 2.552 -8.245 1.00 . A A . 55 SER HB2 1 1
18 25555 1 1 55 SER HB3 H -10.223 2.546 -8.885 1.00 . A A . 55 SER HB3 1 1
18 25556 1 1 55 SER HG H -9.200 1.421 -6.505 1.00 . A A . 55 SER HG 1 1
18 25557 1 1 55 SER N N -8.262 -0.175 -8.396 1.00 . A A . 55 SER N 1 1
18 25558 1 1 55 SER O O -9.297 1.009 -11.526 1.00 . A A . 55 SER O 1 1
18 25559 1 1 55 SER OG O -9.975 1.653 -7.054 1.00 . A A . 55 SER OG 1 1
18 25560 1 1 56 PHE C C -6.677 0.229 -12.688 1.00 . A A . 56 PHE C 1 1
18 25561 1 1 56 PHE CA C -6.563 1.480 -11.810 1.00 . A A . 56 PHE CA 1 1
18 25562 1 1 56 PHE CB C -5.106 1.836 -11.500 1.00 . A A . 56 PHE CB 1 1
18 25563 1 1 56 PHE CD1 C -4.111 2.845 -13.587 1.00 . A A . 56 PHE CD1 1 1
18 25564 1 1 56 PHE CD2 C -3.578 0.535 -13.015 1.00 . A A . 56 PHE CD2 1 1
18 25565 1 1 56 PHE CE1 C -3.355 2.716 -14.760 1.00 . A A . 56 PHE CE1 1 1
18 25566 1 1 56 PHE CE2 C -2.819 0.418 -14.186 1.00 . A A . 56 PHE CE2 1 1
18 25567 1 1 56 PHE CG C -4.220 1.749 -12.715 1.00 . A A . 56 PHE CG 1 1
18 25568 1 1 56 PHE CZ C -2.693 1.513 -15.051 1.00 . A A . 56 PHE CZ 1 1
18 25569 1 1 56 PHE H H -6.743 1.334 -9.711 1.00 . A A . 56 PHE H 1 1
18 25570 1 1 56 PHE HA H -7.009 2.313 -12.354 1.00 . A A . 56 PHE HA 1 1
18 25571 1 1 56 PHE HB2 H -5.061 2.847 -11.093 1.00 . A A . 56 PHE HB2 1 1
18 25572 1 1 56 PHE HB3 H -4.713 1.158 -10.746 1.00 . A A . 56 PHE HB3 1 1
18 25573 1 1 56 PHE HD1 H -4.610 3.778 -13.368 1.00 . A A . 56 PHE HD1 1 1
18 25574 1 1 56 PHE HD2 H -3.669 -0.314 -12.353 1.00 . A A . 56 PHE HD2 1 1
18 25575 1 1 56 PHE HE1 H -3.293 3.541 -15.440 1.00 . A A . 56 PHE HE1 1 1
18 25576 1 1 56 PHE HE2 H -2.320 -0.507 -14.418 1.00 . A A . 56 PHE HE2 1 1
18 25577 1 1 56 PHE HZ H -2.099 1.417 -15.942 1.00 . A A . 56 PHE HZ 1 1
18 25578 1 1 56 PHE N N -7.284 1.300 -10.567 1.00 . A A . 56 PHE N 1 1
18 25579 1 1 56 PHE O O -7.027 0.362 -13.857 1.00 . A A . 56 PHE O 1 1
18 25580 1 1 57 VAL C C -7.953 -2.326 -13.534 1.00 . A A . 57 VAL C 1 1
18 25581 1 1 57 VAL CA C -6.545 -2.210 -12.938 1.00 . A A . 57 VAL CA 1 1
18 25582 1 1 57 VAL CB C -6.168 -3.432 -12.065 1.00 . A A . 57 VAL CB 1 1
18 25583 1 1 57 VAL CG1 C -6.547 -4.784 -12.691 1.00 . A A . 57 VAL CG1 1 1
18 25584 1 1 57 VAL CG2 C -4.658 -3.480 -11.788 1.00 . A A . 57 VAL CG2 1 1
18 25585 1 1 57 VAL H H -6.134 -1.051 -11.193 1.00 . A A . 57 VAL H 1 1
18 25586 1 1 57 VAL HA H -5.845 -2.134 -13.775 1.00 . A A . 57 VAL HA 1 1
18 25587 1 1 57 VAL HB H -6.689 -3.352 -11.112 1.00 . A A . 57 VAL HB 1 1
18 25588 1 1 57 VAL HG11 H -7.631 -4.869 -12.780 1.00 . A A . 57 VAL HG11 1 1
18 25589 1 1 57 VAL HG12 H -6.101 -4.880 -13.681 1.00 . A A . 57 VAL HG12 1 1
18 25590 1 1 57 VAL HG13 H -6.198 -5.600 -12.058 1.00 . A A . 57 VAL HG13 1 1
18 25591 1 1 57 VAL HG21 H -4.286 -2.511 -11.463 1.00 . A A . 57 VAL HG21 1 1
18 25592 1 1 57 VAL HG22 H -4.449 -4.209 -11.004 1.00 . A A . 57 VAL HG22 1 1
18 25593 1 1 57 VAL HG23 H -4.130 -3.770 -12.694 1.00 . A A . 57 VAL HG23 1 1
18 25594 1 1 57 VAL N N -6.436 -0.977 -12.159 1.00 . A A . 57 VAL N 1 1
18 25595 1 1 57 VAL O O -8.076 -2.693 -14.701 1.00 . A A . 57 VAL O 1 1
18 25596 1 1 58 GLU C C -10.505 -0.997 -14.479 1.00 . A A . 58 GLU C 1 1
18 25597 1 1 58 GLU CA C -10.364 -1.996 -13.328 1.00 . A A . 58 GLU CA 1 1
18 25598 1 1 58 GLU CB C -11.413 -1.721 -12.240 1.00 . A A . 58 GLU CB 1 1
18 25599 1 1 58 GLU CD C -12.640 -2.634 -10.212 1.00 . A A . 58 GLU CD 1 1
18 25600 1 1 58 GLU CG C -11.485 -2.850 -11.205 1.00 . A A . 58 GLU CG 1 1
18 25601 1 1 58 GLU H H -8.871 -1.700 -11.820 1.00 . A A . 58 GLU H 1 1
18 25602 1 1 58 GLU HA H -10.541 -2.987 -13.737 1.00 . A A . 58 GLU HA 1 1
18 25603 1 1 58 GLU HB2 H -11.194 -0.781 -11.736 1.00 . A A . 58 GLU HB2 1 1
18 25604 1 1 58 GLU HB3 H -12.389 -1.632 -12.718 1.00 . A A . 58 GLU HB3 1 1
18 25605 1 1 58 GLU HG2 H -11.624 -3.799 -11.730 1.00 . A A . 58 GLU HG2 1 1
18 25606 1 1 58 GLU HG3 H -10.540 -2.904 -10.666 1.00 . A A . 58 GLU HG3 1 1
18 25607 1 1 58 GLU N N -9.008 -1.977 -12.788 1.00 . A A . 58 GLU N 1 1
18 25608 1 1 58 GLU O O -11.095 -1.330 -15.506 1.00 . A A . 58 GLU O 1 1
18 25609 1 1 58 GLU OE1 O -12.467 -1.909 -9.206 1.00 . A A . 58 GLU OE1 1 1
18 25610 1 1 58 GLU OE2 O -13.737 -3.204 -10.417 1.00 . A A . 58 GLU OE2 1 1
18 25611 1 1 59 ALA C C -9.271 0.764 -16.656 1.00 . A A . 59 ALA C 1 1
18 25612 1 1 59 ALA CA C -9.972 1.229 -15.370 1.00 . A A . 59 ALA CA 1 1
18 25613 1 1 59 ALA CB C -9.352 2.523 -14.831 1.00 . A A . 59 ALA CB 1 1
18 25614 1 1 59 ALA H H -9.454 0.403 -13.462 1.00 . A A . 59 ALA H 1 1
18 25615 1 1 59 ALA HA H -11.019 1.427 -15.607 1.00 . A A . 59 ALA HA 1 1
18 25616 1 1 59 ALA HB1 H -9.839 2.808 -13.898 1.00 . A A . 59 ALA HB1 1 1
18 25617 1 1 59 ALA HB2 H -8.286 2.395 -14.648 1.00 . A A . 59 ALA HB2 1 1
18 25618 1 1 59 ALA HB3 H -9.488 3.314 -15.568 1.00 . A A . 59 ALA HB3 1 1
18 25619 1 1 59 ALA N N -9.935 0.202 -14.335 1.00 . A A . 59 ALA N 1 1
18 25620 1 1 59 ALA O O -9.812 0.953 -17.750 1.00 . A A . 59 ALA O 1 1
18 25621 1 1 60 VAL C C -8.286 -1.561 -18.271 1.00 . A A . 60 VAL C 1 1
18 25622 1 1 60 VAL CA C -7.385 -0.488 -17.655 1.00 . A A . 60 VAL CA 1 1
18 25623 1 1 60 VAL CB C -6.048 -1.096 -17.165 1.00 . A A . 60 VAL CB 1 1
18 25624 1 1 60 VAL CG1 C -5.274 -1.809 -18.279 1.00 . A A . 60 VAL CG1 1 1
18 25625 1 1 60 VAL CG2 C -5.100 -0.039 -16.599 1.00 . A A . 60 VAL CG2 1 1
18 25626 1 1 60 VAL H H -7.704 0.021 -15.605 1.00 . A A . 60 VAL H 1 1
18 25627 1 1 60 VAL HA H -7.177 0.273 -18.417 1.00 . A A . 60 VAL HA 1 1
18 25628 1 1 60 VAL HB H -6.245 -1.832 -16.385 1.00 . A A . 60 VAL HB 1 1
18 25629 1 1 60 VAL HG11 H -5.035 -1.108 -19.081 1.00 . A A . 60 VAL HG11 1 1
18 25630 1 1 60 VAL HG12 H -4.347 -2.224 -17.880 1.00 . A A . 60 VAL HG12 1 1
18 25631 1 1 60 VAL HG13 H -5.866 -2.634 -18.673 1.00 . A A . 60 VAL HG13 1 1
18 25632 1 1 60 VAL HG21 H -4.879 0.719 -17.348 1.00 . A A . 60 VAL HG21 1 1
18 25633 1 1 60 VAL HG22 H -5.529 0.441 -15.727 1.00 . A A . 60 VAL HG22 1 1
18 25634 1 1 60 VAL HG23 H -4.177 -0.525 -16.286 1.00 . A A . 60 VAL HG23 1 1
18 25635 1 1 60 VAL N N -8.100 0.125 -16.536 1.00 . A A . 60 VAL N 1 1
18 25636 1 1 60 VAL O O -8.611 -1.479 -19.454 1.00 . A A . 60 VAL O 1 1
18 25637 1 1 61 LYS C C -10.714 -3.350 -18.684 1.00 . A A . 61 LYS C 1 1
18 25638 1 1 61 LYS CA C -9.425 -3.731 -17.963 1.00 . A A . 61 LYS CA 1 1
18 25639 1 1 61 LYS CB C -9.694 -4.669 -16.774 1.00 . A A . 61 LYS CB 1 1
18 25640 1 1 61 LYS CD C -10.513 -6.948 -16.030 1.00 . A A . 61 LYS CD 1 1
18 25641 1 1 61 LYS CE C -11.182 -8.248 -16.498 1.00 . A A . 61 LYS CE 1 1
18 25642 1 1 61 LYS CG C -10.387 -5.969 -17.205 1.00 . A A . 61 LYS CG 1 1
18 25643 1 1 61 LYS H H -8.465 -2.528 -16.492 1.00 . A A . 61 LYS H 1 1
18 25644 1 1 61 LYS HA H -8.778 -4.243 -18.677 1.00 . A A . 61 LYS HA 1 1
18 25645 1 1 61 LYS HB2 H -8.743 -4.916 -16.302 1.00 . A A . 61 LYS HB2 1 1
18 25646 1 1 61 LYS HB3 H -10.320 -4.158 -16.040 1.00 . A A . 61 LYS HB3 1 1
18 25647 1 1 61 LYS HD2 H -9.522 -7.170 -15.632 1.00 . A A . 61 LYS HD2 1 1
18 25648 1 1 61 LYS HD3 H -11.115 -6.487 -15.245 1.00 . A A . 61 LYS HD3 1 1
18 25649 1 1 61 LYS HE2 H -12.162 -8.007 -16.917 1.00 . A A . 61 LYS HE2 1 1
18 25650 1 1 61 LYS HE3 H -10.576 -8.691 -17.291 1.00 . A A . 61 LYS HE3 1 1
18 25651 1 1 61 LYS HG2 H -11.386 -5.737 -17.575 1.00 . A A . 61 LYS HG2 1 1
18 25652 1 1 61 LYS HG3 H -9.812 -6.427 -18.012 1.00 . A A . 61 LYS HG3 1 1
18 25653 1 1 61 LYS HZ1 H -11.789 -10.069 -15.729 1.00 . A A . 61 LYS HZ1 1 1
18 25654 1 1 61 LYS HZ2 H -10.456 -9.488 -14.997 1.00 . A A . 61 LYS HZ2 1 1
18 25655 1 1 61 LYS HZ3 H -11.925 -8.854 -14.655 1.00 . A A . 61 LYS HZ3 1 1
18 25656 1 1 61 LYS N N -8.717 -2.549 -17.478 1.00 . A A . 61 LYS N 1 1
18 25657 1 1 61 LYS NZ N -11.346 -9.227 -15.394 1.00 . A A . 61 LYS NZ 1 1
18 25658 1 1 61 LYS O O -11.006 -3.909 -19.741 1.00 . A A . 61 LYS O 1 1
18 25659 1 1 62 ASN C C -12.433 -1.177 -20.061 1.00 . A A . 62 ASN C 1 1
18 25660 1 1 62 ASN CA C -12.708 -1.924 -18.753 1.00 . A A . 62 ASN CA 1 1
18 25661 1 1 62 ASN CB C -13.470 -1.007 -17.787 1.00 . A A . 62 ASN CB 1 1
18 25662 1 1 62 ASN CG C -14.817 -0.595 -18.378 1.00 . A A . 62 ASN CG 1 1
18 25663 1 1 62 ASN H H -11.194 -1.990 -17.248 1.00 . A A . 62 ASN H 1 1
18 25664 1 1 62 ASN HA H -13.336 -2.788 -18.976 1.00 . A A . 62 ASN HA 1 1
18 25665 1 1 62 ASN HB2 H -13.648 -1.531 -16.847 1.00 . A A . 62 ASN HB2 1 1
18 25666 1 1 62 ASN HB3 H -12.865 -0.123 -17.573 1.00 . A A . 62 ASN HB3 1 1
18 25667 1 1 62 ASN HD21 H -14.316 1.378 -18.392 1.00 . A A . 62 ASN HD21 1 1
18 25668 1 1 62 ASN HD22 H -15.913 0.992 -19.005 1.00 . A A . 62 ASN HD22 1 1
18 25669 1 1 62 ASN N N -11.475 -2.399 -18.135 1.00 . A A . 62 ASN N 1 1
18 25670 1 1 62 ASN ND2 N -15.032 0.687 -18.620 1.00 . A A . 62 ASN ND2 1 1
18 25671 1 1 62 ASN O O -13.313 -1.114 -20.919 1.00 . A A . 62 ASN O 1 1
18 25672 1 1 62 ASN OD1 O -15.682 -1.431 -18.619 1.00 . A A . 62 ASN OD1 1 1
18 25673 1 1 63 GLY C C -11.878 1.435 -21.388 1.00 . A A . 63 GLY C 1 1
18 25674 1 1 63 GLY CA C -10.907 0.259 -21.343 1.00 . A A . 63 GLY CA 1 1
18 25675 1 1 63 GLY H H -10.503 -0.753 -19.531 1.00 . A A . 63 GLY H 1 1
18 25676 1 1 63 GLY HA2 H -9.891 0.637 -21.216 1.00 . A A . 63 GLY HA2 1 1
18 25677 1 1 63 GLY HA3 H -10.969 -0.311 -22.267 1.00 . A A . 63 GLY HA3 1 1
18 25678 1 1 63 GLY N N -11.231 -0.610 -20.225 1.00 . A A . 63 GLY N 1 1
18 25679 1 1 63 GLY O O -12.522 1.651 -22.415 1.00 . A A . 63 GLY O 1 1
18 25680 1 1 64 SER C C -12.521 4.404 -21.117 1.00 . A A . 64 SER C 1 1
18 25681 1 1 64 SER CA C -12.946 3.273 -20.152 1.00 . A A . 64 SER CA 1 1
18 25682 1 1 64 SER CB C -13.042 3.743 -18.691 1.00 . A A . 64 SER CB 1 1
18 25683 1 1 64 SER H H -11.571 1.846 -19.411 1.00 . A A . 64 SER H 1 1
18 25684 1 1 64 SER HA H -13.944 2.947 -20.451 1.00 . A A . 64 SER HA 1 1
18 25685 1 1 64 SER HB2 H -12.174 4.339 -18.425 1.00 . A A . 64 SER HB2 1 1
18 25686 1 1 64 SER HB3 H -13.931 4.364 -18.574 1.00 . A A . 64 SER HB3 1 1
18 25687 1 1 64 SER HG H -13.113 2.981 -16.898 1.00 . A A . 64 SER HG 1 1
18 25688 1 1 64 SER N N -12.067 2.116 -20.253 1.00 . A A . 64 SER N 1 1
18 25689 1 1 64 SER O O -13.372 4.849 -21.895 1.00 . A A . 64 SER O 1 1
18 25690 1 1 64 SER OG O -13.108 2.633 -17.806 1.00 . A A . 64 SER OG 1 1
18 25691 1 1 65 PRO C C -10.424 5.010 -23.459 1.00 . A A . 65 PRO C 1 1
18 25692 1 1 65 PRO CA C -10.760 5.781 -22.166 1.00 . A A . 65 PRO CA 1 1
18 25693 1 1 65 PRO CB C -9.513 6.421 -21.541 1.00 . A A . 65 PRO CB 1 1
18 25694 1 1 65 PRO CD C -10.173 4.584 -20.186 1.00 . A A . 65 PRO CD 1 1
18 25695 1 1 65 PRO CG C -8.924 5.265 -20.741 1.00 . A A . 65 PRO CG 1 1
18 25696 1 1 65 PRO HA H -11.495 6.557 -22.384 1.00 . A A . 65 PRO HA 1 1
18 25697 1 1 65 PRO HB2 H -8.808 6.804 -22.278 1.00 . A A . 65 PRO HB2 1 1
18 25698 1 1 65 PRO HB3 H -9.813 7.220 -20.862 1.00 . A A . 65 PRO HB3 1 1
18 25699 1 1 65 PRO HD2 H -9.987 3.517 -20.075 1.00 . A A . 65 PRO HD2 1 1
18 25700 1 1 65 PRO HD3 H -10.408 5.029 -19.220 1.00 . A A . 65 PRO HD3 1 1
18 25701 1 1 65 PRO HG2 H -8.405 4.582 -21.414 1.00 . A A . 65 PRO HG2 1 1
18 25702 1 1 65 PRO HG3 H -8.262 5.612 -19.948 1.00 . A A . 65 PRO HG3 1 1
18 25703 1 1 65 PRO N N -11.250 4.867 -21.135 1.00 . A A . 65 PRO N 1 1
18 25704 1 1 65 PRO O O -10.580 3.789 -23.532 1.00 . A A . 65 PRO O 1 1
18 25705 1 1 66 PHE C C -7.582 5.585 -25.161 1.00 . A A . 66 PHE C 1 1
18 25706 1 1 66 PHE CA C -9.019 5.124 -25.464 1.00 . A A . 66 PHE CA 1 1
18 25707 1 1 66 PHE CB C -9.445 5.526 -26.881 1.00 . A A . 66 PHE CB 1 1
18 25708 1 1 66 PHE CD1 C -11.850 4.820 -27.270 1.00 . A A . 66 PHE CD1 1 1
18 25709 1 1 66 PHE CD2 C -10.062 3.501 -28.272 1.00 . A A . 66 PHE CD2 1 1
18 25710 1 1 66 PHE CE1 C -12.804 3.955 -27.838 1.00 . A A . 66 PHE CE1 1 1
18 25711 1 1 66 PHE CE2 C -11.017 2.637 -28.839 1.00 . A A . 66 PHE CE2 1 1
18 25712 1 1 66 PHE CG C -10.477 4.598 -27.490 1.00 . A A . 66 PHE CG 1 1
18 25713 1 1 66 PHE CZ C -12.387 2.867 -28.626 1.00 . A A . 66 PHE CZ 1 1
18 25714 1 1 66 PHE H H -9.769 6.716 -24.323 1.00 . A A . 66 PHE H 1 1
18 25715 1 1 66 PHE HA H -9.086 4.043 -25.399 1.00 . A A . 66 PHE HA 1 1
18 25716 1 1 66 PHE HB2 H -9.817 6.552 -26.882 1.00 . A A . 66 PHE HB2 1 1
18 25717 1 1 66 PHE HB3 H -8.563 5.503 -27.522 1.00 . A A . 66 PHE HB3 1 1
18 25718 1 1 66 PHE HD1 H -12.176 5.654 -26.664 1.00 . A A . 66 PHE HD1 1 1
18 25719 1 1 66 PHE HD2 H -9.009 3.317 -28.442 1.00 . A A . 66 PHE HD2 1 1
18 25720 1 1 66 PHE HE1 H -13.859 4.129 -27.671 1.00 . A A . 66 PHE HE1 1 1
18 25721 1 1 66 PHE HE2 H -10.697 1.797 -29.441 1.00 . A A . 66 PHE HE2 1 1
18 25722 1 1 66 PHE HZ H -13.122 2.204 -29.064 1.00 . A A . 66 PHE HZ 1 1
18 25723 1 1 66 PHE N N -9.891 5.722 -24.456 1.00 . A A . 66 PHE N 1 1
18 25724 1 1 66 PHE O O -7.400 6.670 -24.608 1.00 . A A . 66 PHE O 1 1
18 25725 1 1 67 SER C C -7.138 2.474 -25.167 1.00 . A A . 67 SER C 1 1
18 25726 1 1 67 SER CA C -6.525 3.516 -26.133 1.00 . A A . 67 SER CA 1 1
18 25727 1 1 67 SER CB C -5.083 3.177 -26.544 1.00 . A A . 67 SER CB 1 1
18 25728 1 1 67 SER H H -5.613 5.222 -25.362 1.00 . A A . 67 SER H 1 1
18 25729 1 1 67 SER HA H -7.123 3.534 -27.042 1.00 . A A . 67 SER HA 1 1
18 25730 1 1 67 SER HB2 H -4.579 2.668 -25.726 1.00 . A A . 67 SER HB2 1 1
18 25731 1 1 67 SER HB3 H -5.105 2.514 -27.402 1.00 . A A . 67 SER HB3 1 1
18 25732 1 1 67 SER HG H -3.436 4.231 -26.540 1.00 . A A . 67 SER HG 1 1
18 25733 1 1 67 SER N N -6.533 4.854 -25.545 1.00 . A A . 67 SER N 1 1
18 25734 1 1 67 SER O O -7.490 2.811 -24.035 1.00 . A A . 67 SER O 1 1
18 25735 1 1 67 SER OG O -4.344 4.342 -26.898 1.00 . A A . 67 SER OG 1 1
18 25736 1 1 68 LYS C C -7.784 -1.073 -24.874 1.00 . A A . 68 LYS C 1 1
18 25737 1 1 68 LYS CA C -8.358 0.335 -25.031 1.00 . A A . 68 LYS CA 1 1
18 25738 1 1 68 LYS CB C -9.612 0.360 -25.928 1.00 . A A . 68 LYS CB 1 1
18 25739 1 1 68 LYS CD C -12.090 -0.090 -26.162 1.00 . A A . 68 LYS CD 1 1
18 25740 1 1 68 LYS CE C -13.361 -0.595 -25.461 1.00 . A A . 68 LYS CE 1 1
18 25741 1 1 68 LYS CG C -10.890 -0.085 -25.207 1.00 . A A . 68 LYS CG 1 1
18 25742 1 1 68 LYS H H -6.954 0.946 -26.506 1.00 . A A . 68 LYS H 1 1
18 25743 1 1 68 LYS HA H -8.626 0.711 -24.041 1.00 . A A . 68 LYS HA 1 1
18 25744 1 1 68 LYS HB2 H -9.777 1.379 -26.282 1.00 . A A . 68 LYS HB2 1 1
18 25745 1 1 68 LYS HB3 H -9.442 -0.279 -26.796 1.00 . A A . 68 LYS HB3 1 1
18 25746 1 1 68 LYS HD2 H -12.255 0.913 -26.559 1.00 . A A . 68 LYS HD2 1 1
18 25747 1 1 68 LYS HD3 H -11.865 -0.756 -26.997 1.00 . A A . 68 LYS HD3 1 1
18 25748 1 1 68 LYS HE2 H -14.097 -0.850 -26.228 1.00 . A A . 68 LYS HE2 1 1
18 25749 1 1 68 LYS HE3 H -13.122 -1.514 -24.918 1.00 . A A . 68 LYS HE3 1 1
18 25750 1 1 68 LYS HG2 H -10.766 -1.091 -24.809 1.00 . A A . 68 LYS HG2 1 1
18 25751 1 1 68 LYS HG3 H -11.082 0.605 -24.388 1.00 . A A . 68 LYS HG3 1 1
18 25752 1 1 68 LYS HZ1 H -13.302 0.718 -23.825 1.00 . A A . 68 LYS HZ1 1 1
18 25753 1 1 68 LYS HZ2 H -14.268 1.225 -25.045 1.00 . A A . 68 LYS HZ2 1 1
18 25754 1 1 68 LYS HZ3 H -14.760 0.021 -24.067 1.00 . A A . 68 LYS HZ3 1 1
18 25755 1 1 68 LYS N N -7.365 1.238 -25.623 1.00 . A A . 68 LYS N 1 1
18 25756 1 1 68 LYS NZ N -13.956 0.408 -24.539 1.00 . A A . 68 LYS NZ 1 1
18 25757 1 1 68 LYS O O -6.810 -1.428 -25.533 1.00 . A A . 68 LYS O 1 1
18 25758 1 1 69 VAL C C -9.104 -4.184 -23.863 1.00 . A A . 69 VAL C 1 1
18 25759 1 1 69 VAL CA C -7.937 -3.222 -23.652 1.00 . A A . 69 VAL CA 1 1
18 25760 1 1 69 VAL CB C -7.502 -3.189 -22.169 1.00 . A A . 69 VAL CB 1 1
18 25761 1 1 69 VAL CG1 C -7.007 -4.541 -21.639 1.00 . A A . 69 VAL CG1 1 1
18 25762 1 1 69 VAL CG2 C -6.397 -2.148 -21.927 1.00 . A A . 69 VAL CG2 1 1
18 25763 1 1 69 VAL H H -9.256 -1.591 -23.583 1.00 . A A . 69 VAL H 1 1
18 25764 1 1 69 VAL HA H -7.089 -3.521 -24.272 1.00 . A A . 69 VAL HA 1 1
18 25765 1 1 69 VAL HB H -8.370 -2.918 -21.575 1.00 . A A . 69 VAL HB 1 1
18 25766 1 1 69 VAL HG11 H -7.815 -5.273 -21.649 1.00 . A A . 69 VAL HG11 1 1
18 25767 1 1 69 VAL HG12 H -6.178 -4.899 -22.248 1.00 . A A . 69 VAL HG12 1 1
18 25768 1 1 69 VAL HG13 H -6.680 -4.438 -20.603 1.00 . A A . 69 VAL HG13 1 1
18 25769 1 1 69 VAL HG21 H -6.754 -1.144 -22.155 1.00 . A A . 69 VAL HG21 1 1
18 25770 1 1 69 VAL HG22 H -6.110 -2.160 -20.881 1.00 . A A . 69 VAL HG22 1 1
18 25771 1 1 69 VAL HG23 H -5.525 -2.379 -22.532 1.00 . A A . 69 VAL HG23 1 1
18 25772 1 1 69 VAL N N -8.404 -1.894 -24.031 1.00 . A A . 69 VAL N 1 1
18 25773 1 1 69 VAL O O -10.259 -3.813 -23.637 1.00 . A A . 69 VAL O 1 1
18 25774 1 1 70 THR C C -9.193 -7.791 -23.681 1.00 . A A . 70 THR C 1 1
18 25775 1 1 70 THR CA C -9.762 -6.515 -24.330 1.00 . A A . 70 THR CA 1 1
18 25776 1 1 70 THR CB C -10.202 -6.731 -25.793 1.00 . A A . 70 THR CB 1 1
18 25777 1 1 70 THR CG2 C -10.985 -5.533 -26.351 1.00 . A A . 70 THR CG2 1 1
18 25778 1 1 70 THR H H -7.847 -5.642 -24.521 1.00 . A A . 70 THR H 1 1
18 25779 1 1 70 THR HA H -10.647 -6.245 -23.752 1.00 . A A . 70 THR HA 1 1
18 25780 1 1 70 THR HB H -10.844 -7.611 -25.836 1.00 . A A . 70 THR HB 1 1
18 25781 1 1 70 THR HG1 H -9.377 -7.379 -27.432 1.00 . A A . 70 THR HG1 1 1
18 25782 1 1 70 THR HG21 H -11.390 -5.784 -27.331 1.00 . A A . 70 THR HG21 1 1
18 25783 1 1 70 THR HG22 H -11.813 -5.285 -25.685 1.00 . A A . 70 THR HG22 1 1
18 25784 1 1 70 THR HG23 H -10.337 -4.661 -26.450 1.00 . A A . 70 THR HG23 1 1
18 25785 1 1 70 THR N N -8.801 -5.420 -24.253 1.00 . A A . 70 THR N 1 1
18 25786 1 1 70 THR O O -9.927 -8.769 -23.519 1.00 . A A . 70 THR O 1 1
18 25787 1 1 70 THR OG1 O -9.075 -6.934 -26.624 1.00 . A A . 70 THR OG1 1 1
18 25788 1 1 71 ASP C C -6.191 -8.311 -21.623 1.00 . A A . 71 ASP C 1 1
18 25789 1 1 71 ASP CA C -7.293 -8.885 -22.512 1.00 . A A . 71 ASP CA 1 1
18 25790 1 1 71 ASP CB C -6.692 -9.914 -23.478 1.00 . A A . 71 ASP CB 1 1
18 25791 1 1 71 ASP CG C -5.988 -11.034 -22.698 1.00 . A A . 71 ASP CG 1 1
18 25792 1 1 71 ASP H H -7.336 -6.973 -23.399 1.00 . A A . 71 ASP H 1 1
18 25793 1 1 71 ASP HA H -8.037 -9.382 -21.889 1.00 . A A . 71 ASP HA 1 1
18 25794 1 1 71 ASP HB2 H -7.484 -10.339 -24.098 1.00 . A A . 71 ASP HB2 1 1
18 25795 1 1 71 ASP HB3 H -5.977 -9.419 -24.137 1.00 . A A . 71 ASP HB3 1 1
18 25796 1 1 71 ASP N N -7.922 -7.791 -23.251 1.00 . A A . 71 ASP N 1 1
18 25797 1 1 71 ASP O O -5.485 -7.385 -22.028 1.00 . A A . 71 ASP O 1 1
18 25798 1 1 71 ASP OD1 O -6.681 -11.942 -22.188 1.00 . A A . 71 ASP OD1 1 1
18 25799 1 1 71 ASP OD2 O -4.743 -10.994 -22.590 1.00 . A A . 71 ASP OD2 1 1
18 25800 1 1 72 ILE C C -4.567 -9.522 -18.599 1.00 . A A . 72 ILE C 1 1
18 25801 1 1 72 ILE CA C -5.144 -8.340 -19.386 1.00 . A A . 72 ILE CA 1 1
18 25802 1 1 72 ILE CB C -5.909 -7.321 -18.493 1.00 . A A . 72 ILE CB 1 1
18 25803 1 1 72 ILE CD1 C -5.531 -5.440 -16.751 1.00 . A A . 72 ILE CD1 1 1
18 25804 1 1 72 ILE CG1 C -4.986 -6.716 -17.412 1.00 . A A . 72 ILE CG1 1 1
18 25805 1 1 72 ILE CG2 C -7.181 -7.907 -17.851 1.00 . A A . 72 ILE CG2 1 1
18 25806 1 1 72 ILE H H -6.594 -9.657 -20.151 1.00 . A A . 72 ILE H 1 1
18 25807 1 1 72 ILE HA H -4.318 -7.820 -19.871 1.00 . A A . 72 ILE HA 1 1
18 25808 1 1 72 ILE HB H -6.231 -6.507 -19.144 1.00 . A A . 72 ILE HB 1 1
18 25809 1 1 72 ILE HD11 H -5.803 -4.706 -17.508 1.00 . A A . 72 ILE HD11 1 1
18 25810 1 1 72 ILE HD12 H -6.403 -5.670 -16.140 1.00 . A A . 72 ILE HD12 1 1
18 25811 1 1 72 ILE HD13 H -4.765 -5.010 -16.105 1.00 . A A . 72 ILE HD13 1 1
18 25812 1 1 72 ILE HG12 H -4.806 -7.458 -16.637 1.00 . A A . 72 ILE HG12 1 1
18 25813 1 1 72 ILE HG13 H -4.025 -6.474 -17.863 1.00 . A A . 72 ILE HG13 1 1
18 25814 1 1 72 ILE HG21 H -7.873 -8.258 -18.618 1.00 . A A . 72 ILE HG21 1 1
18 25815 1 1 72 ILE HG22 H -6.929 -8.734 -17.187 1.00 . A A . 72 ILE HG22 1 1
18 25816 1 1 72 ILE HG23 H -7.689 -7.141 -17.271 1.00 . A A . 72 ILE HG23 1 1
18 25817 1 1 72 ILE N N -6.041 -8.852 -20.414 1.00 . A A . 72 ILE N 1 1
18 25818 1 1 72 ILE O O -5.257 -10.522 -18.376 1.00 . A A . 72 ILE O 1 1
18 25819 1 1 73 SER C C -1.938 -9.377 -16.194 1.00 . A A . 73 SER C 1 1
18 25820 1 1 73 SER CA C -2.648 -10.266 -17.218 1.00 . A A . 73 SER CA 1 1
18 25821 1 1 73 SER CB C -1.654 -11.153 -17.983 1.00 . A A . 73 SER CB 1 1
18 25822 1 1 73 SER H H -2.793 -8.548 -18.412 1.00 . A A . 73 SER H 1 1
18 25823 1 1 73 SER HA H -3.376 -10.896 -16.705 1.00 . A A . 73 SER HA 1 1
18 25824 1 1 73 SER HB2 H -0.879 -10.525 -18.423 1.00 . A A . 73 SER HB2 1 1
18 25825 1 1 73 SER HB3 H -1.186 -11.850 -17.286 1.00 . A A . 73 SER HB3 1 1
18 25826 1 1 73 SER HG H -1.634 -12.454 -19.442 1.00 . A A . 73 SER HG 1 1
18 25827 1 1 73 SER N N -3.325 -9.372 -18.145 1.00 . A A . 73 SER N 1 1
18 25828 1 1 73 SER O O -1.449 -8.301 -16.554 1.00 . A A . 73 SER O 1 1
18 25829 1 1 73 SER OG O -2.296 -11.881 -19.021 1.00 . A A . 73 SER OG 1 1
18 25830 1 1 74 VAL C C -0.598 -9.860 -12.886 1.00 . A A . 74 VAL C 1 1
18 25831 1 1 74 VAL CA C -1.446 -8.979 -13.806 1.00 . A A . 74 VAL CA 1 1
18 25832 1 1 74 VAL CB C -2.662 -8.381 -13.045 1.00 . A A . 74 VAL CB 1 1
18 25833 1 1 74 VAL CG1 C -2.239 -7.416 -11.920 1.00 . A A . 74 VAL CG1 1 1
18 25834 1 1 74 VAL CG2 C -3.646 -7.650 -13.975 1.00 . A A . 74 VAL CG2 1 1
18 25835 1 1 74 VAL H H -2.269 -10.709 -14.694 1.00 . A A . 74 VAL H 1 1
18 25836 1 1 74 VAL HA H -0.830 -8.162 -14.182 1.00 . A A . 74 VAL HA 1 1
18 25837 1 1 74 VAL HB H -3.214 -9.199 -12.580 1.00 . A A . 74 VAL HB 1 1
18 25838 1 1 74 VAL HG11 H -1.561 -6.652 -12.298 1.00 . A A . 74 VAL HG11 1 1
18 25839 1 1 74 VAL HG12 H -3.112 -6.932 -11.484 1.00 . A A . 74 VAL HG12 1 1
18 25840 1 1 74 VAL HG13 H -1.738 -7.962 -11.121 1.00 . A A . 74 VAL HG13 1 1
18 25841 1 1 74 VAL HG21 H -4.145 -8.373 -14.619 1.00 . A A . 74 VAL HG21 1 1
18 25842 1 1 74 VAL HG22 H -4.414 -7.143 -13.392 1.00 . A A . 74 VAL HG22 1 1
18 25843 1 1 74 VAL HG23 H -3.121 -6.922 -14.592 1.00 . A A . 74 VAL HG23 1 1
18 25844 1 1 74 VAL N N -1.902 -9.797 -14.928 1.00 . A A . 74 VAL N 1 1
18 25845 1 1 74 VAL O O -0.896 -11.042 -12.688 1.00 . A A . 74 VAL O 1 1
18 25846 1 1 75 THR C C 1.055 -8.555 -10.115 1.00 . A A . 75 THR C 1 1
18 25847 1 1 75 THR CA C 1.111 -9.729 -11.097 1.00 . A A . 75 THR CA 1 1
18 25848 1 1 75 THR CB C 2.553 -10.123 -11.475 1.00 . A A . 75 THR CB 1 1
18 25849 1 1 75 THR CG2 C 3.298 -10.797 -10.318 1.00 . A A . 75 THR CG2 1 1
18 25850 1 1 75 THR H H 0.618 -8.283 -12.523 1.00 . A A . 75 THR H 1 1
18 25851 1 1 75 THR HA H 0.590 -10.590 -10.675 1.00 . A A . 75 THR HA 1 1
18 25852 1 1 75 THR HB H 3.100 -9.224 -11.765 1.00 . A A . 75 THR HB 1 1
18 25853 1 1 75 THR HG1 H 2.142 -10.562 -13.320 1.00 . A A . 75 THR HG1 1 1
18 25854 1 1 75 THR HG21 H 4.297 -11.092 -10.644 1.00 . A A . 75 THR HG21 1 1
18 25855 1 1 75 THR HG22 H 3.403 -10.100 -9.486 1.00 . A A . 75 THR HG22 1 1
18 25856 1 1 75 THR HG23 H 2.754 -11.679 -9.980 1.00 . A A . 75 THR HG23 1 1
18 25857 1 1 75 THR N N 0.413 -9.250 -12.277 1.00 . A A . 75 THR N 1 1
18 25858 1 1 75 THR O O 1.164 -7.398 -10.532 1.00 . A A . 75 THR O 1 1
18 25859 1 1 75 THR OG1 O 2.560 -11.019 -12.575 1.00 . A A . 75 THR OG1 1 1
18 25860 1 1 76 GLU C C 1.671 -8.187 -6.648 1.00 . A A . 76 GLU C 1 1
18 25861 1 1 76 GLU CA C 0.743 -7.791 -7.801 1.00 . A A . 76 GLU CA 1 1
18 25862 1 1 76 GLU CB C -0.730 -7.658 -7.377 1.00 . A A . 76 GLU CB 1 1
18 25863 1 1 76 GLU CD C -2.452 -6.277 -6.095 1.00 . A A . 76 GLU CD 1 1
18 25864 1 1 76 GLU CG C -0.992 -6.379 -6.570 1.00 . A A . 76 GLU CG 1 1
18 25865 1 1 76 GLU H H 0.841 -9.778 -8.499 1.00 . A A . 76 GLU H 1 1
18 25866 1 1 76 GLU HA H 1.074 -6.839 -8.217 1.00 . A A . 76 GLU HA 1 1
18 25867 1 1 76 GLU HB2 H -1.356 -7.623 -8.271 1.00 . A A . 76 GLU HB2 1 1
18 25868 1 1 76 GLU HB3 H -1.016 -8.534 -6.792 1.00 . A A . 76 GLU HB3 1 1
18 25869 1 1 76 GLU HG2 H -0.330 -6.350 -5.703 1.00 . A A . 76 GLU HG2 1 1
18 25870 1 1 76 GLU HG3 H -0.762 -5.525 -7.209 1.00 . A A . 76 GLU HG3 1 1
18 25871 1 1 76 GLU N N 0.865 -8.822 -8.824 1.00 . A A . 76 GLU N 1 1
18 25872 1 1 76 GLU O O 1.791 -9.373 -6.320 1.00 . A A . 76 GLU O 1 1
18 25873 1 1 76 GLU OE1 O -2.887 -7.111 -5.269 1.00 . A A . 76 GLU OE1 1 1
18 25874 1 1 76 GLU OE2 O -3.171 -5.352 -6.537 1.00 . A A . 76 GLU OE2 1 1
18 25875 1 1 77 SER C C 3.633 -6.271 -4.212 1.00 . A A . 77 SER C 1 1
18 25876 1 1 77 SER CA C 3.562 -7.371 -5.277 1.00 . A A . 77 SER CA 1 1
18 25877 1 1 77 SER CB C 4.785 -7.286 -6.215 1.00 . A A . 77 SER CB 1 1
18 25878 1 1 77 SER H H 2.124 -6.240 -6.315 1.00 . A A . 77 SER H 1 1
18 25879 1 1 77 SER HA H 3.551 -8.343 -4.783 1.00 . A A . 77 SER HA 1 1
18 25880 1 1 77 SER HB2 H 4.872 -6.267 -6.595 1.00 . A A . 77 SER HB2 1 1
18 25881 1 1 77 SER HB3 H 5.690 -7.523 -5.655 1.00 . A A . 77 SER HB3 1 1
18 25882 1 1 77 SER HG H 5.491 -8.098 -7.848 1.00 . A A . 77 SER HG 1 1
18 25883 1 1 77 SER N N 2.352 -7.199 -6.072 1.00 . A A . 77 SER N 1 1
18 25884 1 1 77 SER O O 2.808 -5.358 -4.195 1.00 . A A . 77 SER O 1 1
18 25885 1 1 77 SER OG O 4.678 -8.172 -7.320 1.00 . A A . 77 SER OG 1 1
18 25886 1 1 78 ARG C C 6.446 -5.035 -2.227 1.00 . A A . 78 ARG C 1 1
18 25887 1 1 78 ARG CA C 4.932 -5.273 -2.348 1.00 . A A . 78 ARG CA 1 1
18 25888 1 1 78 ARG CB C 4.234 -5.563 -0.998 1.00 . A A . 78 ARG CB 1 1
18 25889 1 1 78 ARG CD C 3.120 -7.851 -0.838 1.00 . A A . 78 ARG CD 1 1
18 25890 1 1 78 ARG CG C 4.352 -7.007 -0.472 1.00 . A A . 78 ARG CG 1 1
18 25891 1 1 78 ARG CZ C 0.687 -7.881 -0.233 1.00 . A A . 78 ARG CZ 1 1
18 25892 1 1 78 ARG H H 5.260 -7.123 -3.356 1.00 . A A . 78 ARG H 1 1
18 25893 1 1 78 ARG HA H 4.508 -4.334 -2.709 1.00 . A A . 78 ARG HA 1 1
18 25894 1 1 78 ARG HB2 H 4.627 -4.885 -0.242 1.00 . A A . 78 ARG HB2 1 1
18 25895 1 1 78 ARG HB3 H 3.180 -5.316 -1.106 1.00 . A A . 78 ARG HB3 1 1
18 25896 1 1 78 ARG HD2 H 2.855 -7.666 -1.880 1.00 . A A . 78 ARG HD2 1 1
18 25897 1 1 78 ARG HD3 H 3.370 -8.906 -0.717 1.00 . A A . 78 ARG HD3 1 1
18 25898 1 1 78 ARG HE H 2.170 -7.061 0.884 1.00 . A A . 78 ARG HE 1 1
18 25899 1 1 78 ARG HG2 H 5.251 -7.474 -0.877 1.00 . A A . 78 ARG HG2 1 1
18 25900 1 1 78 ARG HG3 H 4.454 -6.987 0.614 1.00 . A A . 78 ARG HG3 1 1
18 25901 1 1 78 ARG HH11 H 1.074 -8.799 -2.013 1.00 . A A . 78 ARG HH11 1 1
18 25902 1 1 78 ARG HH12 H -0.587 -8.804 -1.557 1.00 . A A . 78 ARG HH12 1 1
18 25903 1 1 78 ARG HH21 H -0.045 -7.098 1.510 1.00 . A A . 78 ARG HH21 1 1
18 25904 1 1 78 ARG HH22 H -1.232 -7.815 0.493 1.00 . A A . 78 ARG HH22 1 1
18 25905 1 1 78 ARG N N 4.638 -6.323 -3.335 1.00 . A A . 78 ARG N 1 1
18 25906 1 1 78 ARG NE N 1.959 -7.539 0.018 1.00 . A A . 78 ARG NE 1 1
18 25907 1 1 78 ARG NH1 N 0.364 -8.530 -1.350 1.00 . A A . 78 ARG NH1 1 1
18 25908 1 1 78 ARG NH2 N -0.264 -7.566 0.642 1.00 . A A . 78 ARG NH2 1 1
18 25909 1 1 78 ARG O O 6.907 -4.450 -1.247 1.00 . A A . 78 ARG O 1 1
18 25910 1 1 79 SER C C 9.044 -3.807 -3.448 1.00 . A A . 79 SER C 1 1
18 25911 1 1 79 SER CA C 8.678 -5.289 -3.257 1.00 . A A . 79 SER CA 1 1
18 25912 1 1 79 SER CB C 9.265 -6.144 -4.389 1.00 . A A . 79 SER CB 1 1
18 25913 1 1 79 SER H H 6.840 -5.979 -3.995 1.00 . A A . 79 SER H 1 1
18 25914 1 1 79 SER HA H 9.098 -5.635 -2.312 1.00 . A A . 79 SER HA 1 1
18 25915 1 1 79 SER HB2 H 9.060 -5.670 -5.350 1.00 . A A . 79 SER HB2 1 1
18 25916 1 1 79 SER HB3 H 10.347 -6.211 -4.262 1.00 . A A . 79 SER HB3 1 1
18 25917 1 1 79 SER HG H 9.136 -7.967 -5.083 1.00 . A A . 79 SER HG 1 1
18 25918 1 1 79 SER N N 7.233 -5.486 -3.210 1.00 . A A . 79 SER N 1 1
18 25919 1 1 79 SER O O 10.097 -3.376 -2.974 1.00 . A A . 79 SER O 1 1
18 25920 1 1 79 SER OG O 8.696 -7.449 -4.387 1.00 . A A . 79 SER OG 1 1
18 25921 1 1 80 LEU C C 9.441 -1.439 -5.492 1.00 . A A . 80 LEU C 1 1
18 25922 1 1 80 LEU CA C 8.311 -1.629 -4.472 1.00 . A A . 80 LEU CA 1 1
18 25923 1 1 80 LEU CB C 8.439 -0.701 -3.241 1.00 . A A . 80 LEU CB 1 1
18 25924 1 1 80 LEU CD1 C 7.509 0.201 -1.087 1.00 . A A . 80 LEU CD1 1 1
18 25925 1 1 80 LEU CD2 C 5.922 -0.429 -2.908 1.00 . A A . 80 LEU CD2 1 1
18 25926 1 1 80 LEU CG C 7.263 -0.770 -2.247 1.00 . A A . 80 LEU CG 1 1
18 25927 1 1 80 LEU H H 7.389 -3.524 -4.542 1.00 . A A . 80 LEU H 1 1
18 25928 1 1 80 LEU HA H 7.401 -1.337 -4.996 1.00 . A A . 80 LEU HA 1 1
18 25929 1 1 80 LEU HB2 H 9.363 -0.932 -2.713 1.00 . A A . 80 LEU HB2 1 1
18 25930 1 1 80 LEU HB3 H 8.524 0.328 -3.586 1.00 . A A . 80 LEU HB3 1 1
18 25931 1 1 80 LEU HD11 H 6.705 0.120 -0.356 1.00 . A A . 80 LEU HD11 1 1
18 25932 1 1 80 LEU HD12 H 8.450 -0.046 -0.594 1.00 . A A . 80 LEU HD12 1 1
18 25933 1 1 80 LEU HD13 H 7.559 1.226 -1.458 1.00 . A A . 80 LEU HD13 1 1
18 25934 1 1 80 LEU HD21 H 5.659 -1.176 -3.655 1.00 . A A . 80 LEU HD21 1 1
18 25935 1 1 80 LEU HD22 H 5.133 -0.423 -2.160 1.00 . A A . 80 LEU HD22 1 1
18 25936 1 1 80 LEU HD23 H 5.982 0.552 -3.378 1.00 . A A . 80 LEU HD23 1 1
18 25937 1 1 80 LEU HG H 7.199 -1.776 -1.835 1.00 . A A . 80 LEU HG 1 1
18 25938 1 1 80 LEU N N 8.152 -3.035 -4.090 1.00 . A A . 80 LEU N 1 1
18 25939 1 1 80 LEU O O 10.110 -2.394 -5.898 1.00 . A A . 80 LEU O 1 1
18 25940 1 1 81 GLU C C 11.076 1.552 -6.945 1.00 . A A . 81 GLU C 1 1
18 25941 1 1 81 GLU CA C 10.479 0.143 -7.088 1.00 . A A . 81 GLU CA 1 1
18 25942 1 1 81 GLU CB C 9.719 -0.026 -8.418 1.00 . A A . 81 GLU CB 1 1
18 25943 1 1 81 GLU CD C 7.471 0.289 -9.600 1.00 . A A . 81 GLU CD 1 1
18 25944 1 1 81 GLU CG C 8.409 0.780 -8.496 1.00 . A A . 81 GLU CG 1 1
18 25945 1 1 81 GLU H H 8.940 0.515 -5.668 1.00 . A A . 81 GLU H 1 1
18 25946 1 1 81 GLU HA H 11.318 -0.556 -7.094 1.00 . A A . 81 GLU HA 1 1
18 25947 1 1 81 GLU HB2 H 10.362 0.267 -9.249 1.00 . A A . 81 GLU HB2 1 1
18 25948 1 1 81 GLU HB3 H 9.502 -1.085 -8.541 1.00 . A A . 81 GLU HB3 1 1
18 25949 1 1 81 GLU HG2 H 7.850 0.680 -7.569 1.00 . A A . 81 GLU HG2 1 1
18 25950 1 1 81 GLU HG3 H 8.654 1.830 -8.640 1.00 . A A . 81 GLU HG3 1 1
18 25951 1 1 81 GLU N N 9.595 -0.206 -5.975 1.00 . A A . 81 GLU N 1 1
18 25952 1 1 81 GLU O O 12.040 1.878 -7.643 1.00 . A A . 81 GLU O 1 1
18 25953 1 1 81 GLU OE1 O 7.045 -0.884 -9.508 1.00 . A A . 81 GLU OE1 1 1
18 25954 1 1 81 GLU OE2 O 7.143 1.085 -10.507 1.00 . A A . 81 GLU OE2 1 1
18 25955 1 1 82 GLY C C 10.623 4.748 -6.778 1.00 . A A . 82 GLY C 1 1
18 25956 1 1 82 GLY CA C 11.080 3.712 -5.751 1.00 . A A . 82 GLY CA 1 1
18 25957 1 1 82 GLY H H 9.689 2.129 -5.567 1.00 . A A . 82 GLY H 1 1
18 25958 1 1 82 GLY HA2 H 10.723 4.018 -4.768 1.00 . A A . 82 GLY HA2 1 1
18 25959 1 1 82 GLY HA3 H 12.171 3.680 -5.730 1.00 . A A . 82 GLY HA3 1 1
18 25960 1 1 82 GLY N N 10.557 2.382 -6.034 1.00 . A A . 82 GLY N 1 1
18 25961 1 1 82 GLY O O 11.210 5.830 -6.847 1.00 . A A . 82 GLY O 1 1
18 25962 1 1 83 HIS C C 8.292 6.472 -7.621 1.00 . A A . 83 HIS C 1 1
18 25963 1 1 83 HIS CA C 8.994 5.416 -8.474 1.00 . A A . 83 HIS CA 1 1
18 25964 1 1 83 HIS CB C 8.000 4.760 -9.447 1.00 . A A . 83 HIS CB 1 1
18 25965 1 1 83 HIS CD2 C 9.378 3.457 -11.194 1.00 . A A . 83 HIS CD2 1 1
18 25966 1 1 83 HIS CE1 C 9.025 4.711 -12.960 1.00 . A A . 83 HIS CE1 1 1
18 25967 1 1 83 HIS CG C 8.579 4.503 -10.815 1.00 . A A . 83 HIS CG 1 1
18 25968 1 1 83 HIS H H 9.129 3.560 -7.457 1.00 . A A . 83 HIS H 1 1
18 25969 1 1 83 HIS HA H 9.781 5.896 -9.059 1.00 . A A . 83 HIS HA 1 1
18 25970 1 1 83 HIS HB2 H 7.603 3.836 -9.029 1.00 . A A . 83 HIS HB2 1 1
18 25971 1 1 83 HIS HB3 H 7.154 5.431 -9.584 1.00 . A A . 83 HIS HB3 1 1
18 25972 1 1 83 HIS HD1 H 7.796 6.121 -11.993 1.00 . A A . 83 HIS HD1 1 1
18 25973 1 1 83 HIS HD2 H 9.722 2.657 -10.551 1.00 . A A . 83 HIS HD2 1 1
18 25974 1 1 83 HIS HE1 H 9.011 5.088 -13.973 1.00 . A A . 83 HIS HE1 1 1
18 25975 1 1 83 HIS N N 9.606 4.438 -7.590 1.00 . A A . 83 HIS N 1 1
18 25976 1 1 83 HIS ND1 N 8.377 5.282 -11.933 1.00 . A A . 83 HIS ND1 1 1
18 25977 1 1 83 HIS NE2 N 9.662 3.595 -12.560 1.00 . A A . 83 HIS NE2 1 1
18 25978 1 1 83 HIS O O 7.408 6.154 -6.824 1.00 . A A . 83 HIS O 1 1
18 25979 1 1 84 HIS C C 7.692 9.829 -8.660 1.00 . A A . 84 HIS C 1 1
18 25980 1 1 84 HIS CA C 7.910 8.921 -7.436 1.00 . A A . 84 HIS CA 1 1
18 25981 1 1 84 HIS CB C 8.682 9.622 -6.303 1.00 . A A . 84 HIS CB 1 1
18 25982 1 1 84 HIS CD2 C 10.093 8.117 -4.766 1.00 . A A . 84 HIS CD2 1 1
18 25983 1 1 84 HIS CE1 C 8.600 7.603 -3.240 1.00 . A A . 84 HIS CE1 1 1
18 25984 1 1 84 HIS CG C 8.920 8.746 -5.095 1.00 . A A . 84 HIS CG 1 1
18 25985 1 1 84 HIS H H 9.438 7.894 -8.477 1.00 . A A . 84 HIS H 1 1
18 25986 1 1 84 HIS HA H 6.929 8.624 -7.062 1.00 . A A . 84 HIS HA 1 1
18 25987 1 1 84 HIS HB2 H 9.644 9.967 -6.686 1.00 . A A . 84 HIS HB2 1 1
18 25988 1 1 84 HIS HB3 H 8.119 10.499 -5.981 1.00 . A A . 84 HIS HB3 1 1
18 25989 1 1 84 HIS HD1 H 7.030 8.714 -4.085 1.00 . A A . 84 HIS HD1 1 1
18 25990 1 1 84 HIS HD2 H 11.016 8.168 -5.331 1.00 . A A . 84 HIS HD2 1 1
18 25991 1 1 84 HIS HE1 H 8.112 7.180 -2.367 1.00 . A A . 84 HIS HE1 1 1
18 25992 1 1 84 HIS N N 8.642 7.733 -7.872 1.00 . A A . 84 HIS N 1 1
18 25993 1 1 84 HIS ND1 N 7.998 8.414 -4.126 1.00 . A A . 84 HIS ND1 1 1
18 25994 1 1 84 HIS NE2 N 9.885 7.393 -3.583 1.00 . A A . 84 HIS NE2 1 1
18 25995 1 1 84 HIS O O 7.589 11.051 -8.539 1.00 . A A . 84 HIS O 1 1
18 25996 1 1 85 ARG C C 6.949 8.935 -12.110 1.00 . A A . 85 ARG C 1 1
18 25997 1 1 85 ARG CA C 7.685 9.883 -11.166 1.00 . A A . 85 ARG CA 1 1
18 25998 1 1 85 ARG CB C 9.124 10.099 -11.685 1.00 . A A . 85 ARG CB 1 1
18 25999 1 1 85 ARG CD C 9.524 12.461 -10.795 1.00 . A A . 85 ARG CD 1 1
18 26000 1 1 85 ARG CG C 10.021 11.010 -10.829 1.00 . A A . 85 ARG CG 1 1
18 26001 1 1 85 ARG CZ C 10.365 13.639 -8.735 1.00 . A A . 85 ARG CZ 1 1
18 26002 1 1 85 ARG H H 7.704 8.226 -9.894 1.00 . A A . 85 ARG H 1 1
18 26003 1 1 85 ARG HA H 7.145 10.829 -11.104 1.00 . A A . 85 ARG HA 1 1
18 26004 1 1 85 ARG HB2 H 9.613 9.126 -11.762 1.00 . A A . 85 ARG HB2 1 1
18 26005 1 1 85 ARG HB3 H 9.078 10.518 -12.691 1.00 . A A . 85 ARG HB3 1 1
18 26006 1 1 85 ARG HD2 H 9.463 12.834 -11.819 1.00 . A A . 85 ARG HD2 1 1
18 26007 1 1 85 ARG HD3 H 8.524 12.510 -10.366 1.00 . A A . 85 ARG HD3 1 1
18 26008 1 1 85 ARG HE H 11.183 13.749 -10.586 1.00 . A A . 85 ARG HE 1 1
18 26009 1 1 85 ARG HG2 H 10.092 10.611 -9.816 1.00 . A A . 85 ARG HG2 1 1
18 26010 1 1 85 ARG HG3 H 11.023 10.995 -11.258 1.00 . A A . 85 ARG HG3 1 1
18 26011 1 1 85 ARG HH11 H 8.736 12.460 -8.334 1.00 . A A . 85 ARG HH11 1 1
18 26012 1 1 85 ARG HH12 H 9.339 13.353 -6.980 1.00 . A A . 85 ARG HH12 1 1
18 26013 1 1 85 ARG HH21 H 11.987 14.885 -8.772 1.00 . A A . 85 ARG HH21 1 1
18 26014 1 1 85 ARG HH22 H 11.236 14.733 -7.231 1.00 . A A . 85 ARG HH22 1 1
18 26015 1 1 85 ARG N N 7.713 9.237 -9.859 1.00 . A A . 85 ARG N 1 1
18 26016 1 1 85 ARG NE N 10.441 13.332 -10.038 1.00 . A A . 85 ARG NE 1 1
18 26017 1 1 85 ARG NH1 N 9.417 13.121 -7.959 1.00 . A A . 85 ARG NH1 1 1
18 26018 1 1 85 ARG NH2 N 11.256 14.475 -8.208 1.00 . A A . 85 ARG NH2 1 1
18 26019 1 1 85 ARG O O 6.861 7.733 -11.834 1.00 . A A . 85 ARG O 1 1
18 26020 1 1 86 PHE C C 6.784 8.534 -15.441 1.00 . A A . 86 PHE C 1 1
18 26021 1 1 86 PHE CA C 5.816 8.664 -14.267 1.00 . A A . 86 PHE CA 1 1
18 26022 1 1 86 PHE CB C 4.526 9.357 -14.724 1.00 . A A . 86 PHE CB 1 1
18 26023 1 1 86 PHE CD1 C 3.716 11.058 -13.022 1.00 . A A . 86 PHE CD1 1 1
18 26024 1 1 86 PHE CD2 C 2.519 8.950 -13.237 1.00 . A A . 86 PHE CD2 1 1
18 26025 1 1 86 PHE CE1 C 2.820 11.467 -12.018 1.00 . A A . 86 PHE CE1 1 1
18 26026 1 1 86 PHE CE2 C 1.612 9.369 -12.252 1.00 . A A . 86 PHE CE2 1 1
18 26027 1 1 86 PHE CG C 3.574 9.793 -13.627 1.00 . A A . 86 PHE CG 1 1
18 26028 1 1 86 PHE CZ C 1.766 10.619 -11.632 1.00 . A A . 86 PHE CZ 1 1
18 26029 1 1 86 PHE H H 6.651 10.423 -13.448 1.00 . A A . 86 PHE H 1 1
18 26030 1 1 86 PHE HA H 5.565 7.676 -13.882 1.00 . A A . 86 PHE HA 1 1
18 26031 1 1 86 PHE HB2 H 4.779 10.231 -15.323 1.00 . A A . 86 PHE HB2 1 1
18 26032 1 1 86 PHE HB3 H 3.999 8.658 -15.369 1.00 . A A . 86 PHE HB3 1 1
18 26033 1 1 86 PHE HD1 H 4.513 11.721 -13.327 1.00 . A A . 86 PHE HD1 1 1
18 26034 1 1 86 PHE HD2 H 2.392 7.981 -13.695 1.00 . A A . 86 PHE HD2 1 1
18 26035 1 1 86 PHE HE1 H 2.935 12.434 -11.550 1.00 . A A . 86 PHE HE1 1 1
18 26036 1 1 86 PHE HE2 H 0.800 8.716 -11.965 1.00 . A A . 86 PHE HE2 1 1
18 26037 1 1 86 PHE HZ H 1.074 10.933 -10.863 1.00 . A A . 86 PHE HZ 1 1
18 26038 1 1 86 PHE N N 6.470 9.454 -13.234 1.00 . A A . 86 PHE N 1 1
18 26039 1 1 86 PHE O O 7.498 9.496 -15.749 1.00 . A A . 86 PHE O 1 1
18 26040 1 1 87 SER C C 7.014 6.427 -18.390 1.00 . A A . 87 SER C 1 1
18 26041 1 1 87 SER CA C 7.706 7.110 -17.211 1.00 . A A . 87 SER CA 1 1
18 26042 1 1 87 SER CB C 8.873 6.260 -16.688 1.00 . A A . 87 SER CB 1 1
18 26043 1 1 87 SER H H 6.207 6.618 -15.787 1.00 . A A . 87 SER H 1 1
18 26044 1 1 87 SER HA H 8.120 8.051 -17.578 1.00 . A A . 87 SER HA 1 1
18 26045 1 1 87 SER HB2 H 8.494 5.302 -16.335 1.00 . A A . 87 SER HB2 1 1
18 26046 1 1 87 SER HB3 H 9.576 6.081 -17.503 1.00 . A A . 87 SER HB3 1 1
18 26047 1 1 87 SER HG H 10.409 6.485 -15.497 1.00 . A A . 87 SER HG 1 1
18 26048 1 1 87 SER N N 6.772 7.390 -16.127 1.00 . A A . 87 SER N 1 1
18 26049 1 1 87 SER O O 6.040 5.675 -18.246 1.00 . A A . 87 SER O 1 1
18 26050 1 1 87 SER OG O 9.547 6.917 -15.625 1.00 . A A . 87 SER OG 1 1
18 26051 1 1 88 ILE C C 8.363 5.680 -21.556 1.00 . A A . 88 ILE C 1 1
18 26052 1 1 88 ILE CA C 7.090 6.106 -20.826 1.00 . A A . 88 ILE CA 1 1
18 26053 1 1 88 ILE CB C 6.237 7.134 -21.615 1.00 . A A . 88 ILE CB 1 1
18 26054 1 1 88 ILE CD1 C 4.075 8.608 -21.507 1.00 . A A . 88 ILE CD1 1 1
18 26055 1 1 88 ILE CG1 C 5.076 7.712 -20.762 1.00 . A A . 88 ILE CG1 1 1
18 26056 1 1 88 ILE CG2 C 5.701 6.425 -22.864 1.00 . A A . 88 ILE CG2 1 1
18 26057 1 1 88 ILE H H 8.382 7.251 -19.642 1.00 . A A . 88 ILE H 1 1
18 26058 1 1 88 ILE HA H 6.479 5.227 -20.615 1.00 . A A . 88 ILE HA 1 1
18 26059 1 1 88 ILE HB H 6.875 7.961 -21.931 1.00 . A A . 88 ILE HB 1 1
18 26060 1 1 88 ILE HD11 H 3.394 9.062 -20.787 1.00 . A A . 88 ILE HD11 1 1
18 26061 1 1 88 ILE HD12 H 4.604 9.396 -22.044 1.00 . A A . 88 ILE HD12 1 1
18 26062 1 1 88 ILE HD13 H 3.479 8.021 -22.208 1.00 . A A . 88 ILE HD13 1 1
18 26063 1 1 88 ILE HG12 H 4.520 6.894 -20.309 1.00 . A A . 88 ILE HG12 1 1
18 26064 1 1 88 ILE HG13 H 5.501 8.311 -19.957 1.00 . A A . 88 ILE HG13 1 1
18 26065 1 1 88 ILE HG21 H 5.102 7.104 -23.471 1.00 . A A . 88 ILE HG21 1 1
18 26066 1 1 88 ILE HG22 H 6.524 6.076 -23.487 1.00 . A A . 88 ILE HG22 1 1
18 26067 1 1 88 ILE HG23 H 5.103 5.575 -22.545 1.00 . A A . 88 ILE HG23 1 1
18 26068 1 1 88 ILE N N 7.553 6.673 -19.577 1.00 . A A . 88 ILE N 1 1
18 26069 1 1 88 ILE O O 9.334 6.443 -21.598 1.00 . A A . 88 ILE O 1 1
18 26070 1 1 89 VAL C C 9.069 3.209 -24.037 1.00 . A A . 89 VAL C 1 1
18 26071 1 1 89 VAL CA C 9.542 3.858 -22.733 1.00 . A A . 89 VAL CA 1 1
18 26072 1 1 89 VAL CB C 10.212 2.831 -21.780 1.00 . A A . 89 VAL CB 1 1
18 26073 1 1 89 VAL CG1 C 11.694 2.633 -22.131 1.00 . A A . 89 VAL CG1 1 1
18 26074 1 1 89 VAL CG2 C 10.139 3.198 -20.283 1.00 . A A . 89 VAL CG2 1 1
18 26075 1 1 89 VAL H H 7.547 3.876 -22.022 1.00 . A A . 89 VAL H 1 1
18 26076 1 1 89 VAL HA H 10.261 4.643 -22.974 1.00 . A A . 89 VAL HA 1 1
18 26077 1 1 89 VAL HB H 9.712 1.873 -21.908 1.00 . A A . 89 VAL HB 1 1
18 26078 1 1 89 VAL HG11 H 12.237 3.575 -22.033 1.00 . A A . 89 VAL HG11 1 1
18 26079 1 1 89 VAL HG12 H 12.138 1.896 -21.461 1.00 . A A . 89 VAL HG12 1 1
18 26080 1 1 89 VAL HG13 H 11.798 2.260 -23.148 1.00 . A A . 89 VAL HG13 1 1
18 26081 1 1 89 VAL HG21 H 9.102 3.206 -19.944 1.00 . A A . 89 VAL HG21 1 1
18 26082 1 1 89 VAL HG22 H 10.670 2.452 -19.691 1.00 . A A . 89 VAL HG22 1 1
18 26083 1 1 89 VAL HG23 H 10.587 4.177 -20.111 1.00 . A A . 89 VAL HG23 1 1
18 26084 1 1 89 VAL N N 8.374 4.464 -22.100 1.00 . A A . 89 VAL N 1 1
18 26085 1 1 89 VAL O O 7.881 2.895 -24.178 1.00 . A A . 89 VAL O 1 1
18 26086 1 1 90 TYR C C 9.331 0.856 -25.962 1.00 . A A . 90 TYR C 1 1
18 26087 1 1 90 TYR CA C 9.652 2.328 -26.245 1.00 . A A . 90 TYR CA 1 1
18 26088 1 1 90 TYR CB C 10.795 2.495 -27.258 1.00 . A A . 90 TYR CB 1 1
18 26089 1 1 90 TYR CD1 C 9.682 2.818 -29.511 1.00 . A A . 90 TYR CD1 1 1
18 26090 1 1 90 TYR CD2 C 10.849 0.723 -29.077 1.00 . A A . 90 TYR CD2 1 1
18 26091 1 1 90 TYR CE1 C 9.335 2.364 -30.796 1.00 . A A . 90 TYR CE1 1 1
18 26092 1 1 90 TYR CE2 C 10.505 0.262 -30.361 1.00 . A A . 90 TYR CE2 1 1
18 26093 1 1 90 TYR CG C 10.440 2.000 -28.649 1.00 . A A . 90 TYR CG 1 1
18 26094 1 1 90 TYR CZ C 9.746 1.081 -31.228 1.00 . A A . 90 TYR CZ 1 1
18 26095 1 1 90 TYR H H 10.928 3.320 -24.856 1.00 . A A . 90 TYR H 1 1
18 26096 1 1 90 TYR HA H 8.770 2.797 -26.666 1.00 . A A . 90 TYR HA 1 1
18 26097 1 1 90 TYR HB2 H 11.046 3.555 -27.330 1.00 . A A . 90 TYR HB2 1 1
18 26098 1 1 90 TYR HB3 H 11.684 1.974 -26.901 1.00 . A A . 90 TYR HB3 1 1
18 26099 1 1 90 TYR HD1 H 9.364 3.800 -29.188 1.00 . A A . 90 TYR HD1 1 1
18 26100 1 1 90 TYR HD2 H 11.419 0.082 -28.417 1.00 . A A . 90 TYR HD2 1 1
18 26101 1 1 90 TYR HE1 H 8.753 3.002 -31.448 1.00 . A A . 90 TYR HE1 1 1
18 26102 1 1 90 TYR HE2 H 10.820 -0.723 -30.678 1.00 . A A . 90 TYR HE2 1 1
18 26103 1 1 90 TYR HH H 8.897 1.257 -32.989 1.00 . A A . 90 TYR HH 1 1
18 26104 1 1 90 TYR N N 9.977 3.011 -24.997 1.00 . A A . 90 TYR N 1 1
18 26105 1 1 90 TYR O O 8.208 0.412 -26.215 1.00 . A A . 90 TYR O 1 1
18 26106 1 1 90 TYR OH O 9.419 0.623 -32.470 1.00 . A A . 90 TYR OH 1 1
18 26107 1 1 91 SER C C 11.159 -1.465 -23.783 1.00 . A A . 91 SER C 1 1
18 26108 1 1 91 SER CA C 10.211 -1.258 -24.962 1.00 . A A . 91 SER CA 1 1
18 26109 1 1 91 SER CB C 10.640 -2.173 -26.118 1.00 . A A . 91 SER CB 1 1
18 26110 1 1 91 SER H H 11.139 0.613 -25.105 1.00 . A A . 91 SER H 1 1
18 26111 1 1 91 SER HA H 9.195 -1.507 -24.657 1.00 . A A . 91 SER HA 1 1
18 26112 1 1 91 SER HB2 H 11.686 -1.982 -26.362 1.00 . A A . 91 SER HB2 1 1
18 26113 1 1 91 SER HB3 H 10.548 -3.210 -25.790 1.00 . A A . 91 SER HB3 1 1
18 26114 1 1 91 SER HG H 8.912 -2.124 -26.994 1.00 . A A . 91 SER HG 1 1
18 26115 1 1 91 SER N N 10.280 0.145 -25.354 1.00 . A A . 91 SER N 1 1
18 26116 1 1 91 SER O O 10.909 -2.386 -22.980 1.00 . A A . 91 SER O 1 1
18 26117 1 1 91 SER OXT O 12.145 -0.703 -23.668 1.00 . A A . 91 SER OXT 1 1
18 26118 1 1 91 SER OG O 9.842 -1.977 -27.270 1.00 . A A . 91 SER OG 1 1
19 26119 1 1 1 MET C C 2.642 -1.437 -0.913 1.00 . A A . 1 MET C 1 1
19 26120 1 1 1 MET CA C 2.343 -0.383 0.174 1.00 . A A . 1 MET CA 1 1
19 26121 1 1 1 MET CB C 2.860 1.029 -0.184 1.00 . A A . 1 MET CB 1 1
19 26122 1 1 1 MET CE C 3.541 2.749 -2.907 1.00 . A A . 1 MET CE 1 1
19 26123 1 1 1 MET CG C 1.795 1.846 -0.924 1.00 . A A . 1 MET CG 1 1
19 26124 1 1 1 MET H1 H 2.524 -1.744 1.708 1.00 . A A . 1 MET H1 1 1
19 26125 1 1 1 MET H2 H 3.898 -0.922 1.414 1.00 . A A . 1 MET H2 1 1
19 26126 1 1 1 MET H3 H 2.661 -0.189 2.215 1.00 . A A . 1 MET H3 1 1
19 26127 1 1 1 MET HA H 1.258 -0.326 0.289 1.00 . A A . 1 MET HA 1 1
19 26128 1 1 1 MET HB2 H 3.124 1.581 0.720 1.00 . A A . 1 MET HB2 1 1
19 26129 1 1 1 MET HB3 H 3.753 0.944 -0.799 1.00 . A A . 1 MET HB3 1 1
19 26130 1 1 1 MET HE1 H 3.152 1.835 -3.357 1.00 . A A . 1 MET HE1 1 1
19 26131 1 1 1 MET HE2 H 3.714 3.495 -3.683 1.00 . A A . 1 MET HE2 1 1
19 26132 1 1 1 MET HE3 H 4.487 2.528 -2.416 1.00 . A A . 1 MET HE3 1 1
19 26133 1 1 1 MET HG2 H 1.366 1.227 -1.704 1.00 . A A . 1 MET HG2 1 1
19 26134 1 1 1 MET HG3 H 0.996 2.089 -0.223 1.00 . A A . 1 MET HG3 1 1
19 26135 1 1 1 MET N N 2.895 -0.836 1.478 1.00 . A A . 1 MET N 1 1
19 26136 1 1 1 MET O O 3.380 -2.389 -0.646 1.00 . A A . 1 MET O 1 1
19 26137 1 1 1 MET SD S 2.356 3.392 -1.694 1.00 . A A . 1 MET SD 1 1
19 26138 1 1 2 LEU C C 2.626 -1.880 -4.473 1.00 . A A . 2 LEU C 1 1
19 26139 1 1 2 LEU CA C 2.068 -2.386 -3.135 1.00 . A A . 2 LEU CA 1 1
19 26140 1 1 2 LEU CB C 0.627 -2.925 -3.312 1.00 . A A . 2 LEU CB 1 1
19 26141 1 1 2 LEU CD1 C 0.277 -4.091 -1.056 1.00 . A A . 2 LEU CD1 1 1
19 26142 1 1 2 LEU CD2 C -1.027 -4.790 -3.065 1.00 . A A . 2 LEU CD2 1 1
19 26143 1 1 2 LEU CG C 0.320 -4.244 -2.580 1.00 . A A . 2 LEU CG 1 1
19 26144 1 1 2 LEU H H 1.548 -0.494 -2.376 1.00 . A A . 2 LEU H 1 1
19 26145 1 1 2 LEU HA H 2.705 -3.212 -2.817 1.00 . A A . 2 LEU HA 1 1
19 26146 1 1 2 LEU HB2 H -0.094 -2.158 -3.024 1.00 . A A . 2 LEU HB2 1 1
19 26147 1 1 2 LEU HB3 H 0.460 -3.124 -4.368 1.00 . A A . 2 LEU HB3 1 1
19 26148 1 1 2 LEU HD11 H 1.273 -3.875 -0.677 1.00 . A A . 2 LEU HD11 1 1
19 26149 1 1 2 LEU HD12 H -0.406 -3.288 -0.775 1.00 . A A . 2 LEU HD12 1 1
19 26150 1 1 2 LEU HD13 H -0.060 -5.021 -0.597 1.00 . A A . 2 LEU HD13 1 1
19 26151 1 1 2 LEU HD21 H -0.993 -4.962 -4.141 1.00 . A A . 2 LEU HD21 1 1
19 26152 1 1 2 LEU HD22 H -1.249 -5.737 -2.572 1.00 . A A . 2 LEU HD22 1 1
19 26153 1 1 2 LEU HD23 H -1.821 -4.077 -2.845 1.00 . A A . 2 LEU HD23 1 1
19 26154 1 1 2 LEU HG H 1.088 -4.973 -2.832 1.00 . A A . 2 LEU HG 1 1
19 26155 1 1 2 LEU N N 2.073 -1.323 -2.122 1.00 . A A . 2 LEU N 1 1
19 26156 1 1 2 LEU O O 2.952 -0.702 -4.633 1.00 . A A . 2 LEU O 1 1
19 26157 1 1 3 GLN C C 2.395 -3.622 -7.673 1.00 . A A . 3 GLN C 1 1
19 26158 1 1 3 GLN CA C 3.109 -2.566 -6.825 1.00 . A A . 3 GLN CA 1 1
19 26159 1 1 3 GLN CB C 4.650 -2.652 -6.903 1.00 . A A . 3 GLN CB 1 1
19 26160 1 1 3 GLN CD C 5.768 -4.013 -8.766 1.00 . A A . 3 GLN CD 1 1
19 26161 1 1 3 GLN CG C 5.290 -2.630 -8.304 1.00 . A A . 3 GLN CG 1 1
19 26162 1 1 3 GLN H H 2.485 -3.750 -5.224 1.00 . A A . 3 GLN H 1 1
19 26163 1 1 3 GLN HA H 2.758 -1.589 -7.137 1.00 . A A . 3 GLN HA 1 1
19 26164 1 1 3 GLN HB2 H 5.052 -1.805 -6.346 1.00 . A A . 3 GLN HB2 1 1
19 26165 1 1 3 GLN HB3 H 4.981 -3.554 -6.385 1.00 . A A . 3 GLN HB3 1 1
19 26166 1 1 3 GLN HE21 H 7.700 -3.374 -8.980 1.00 . A A . 3 GLN HE21 1 1
19 26167 1 1 3 GLN HE22 H 7.386 -5.051 -9.398 1.00 . A A . 3 GLN HE22 1 1
19 26168 1 1 3 GLN HG2 H 4.600 -2.231 -9.041 1.00 . A A . 3 GLN HG2 1 1
19 26169 1 1 3 GLN HG3 H 6.147 -1.956 -8.272 1.00 . A A . 3 GLN HG3 1 1
19 26170 1 1 3 GLN N N 2.724 -2.788 -5.443 1.00 . A A . 3 GLN N 1 1
19 26171 1 1 3 GLN NE2 N 7.037 -4.154 -9.108 1.00 . A A . 3 GLN NE2 1 1
19 26172 1 1 3 GLN O O 2.238 -4.759 -7.217 1.00 . A A . 3 GLN O 1 1
19 26173 1 1 3 GLN OE1 O 5.008 -4.976 -8.811 1.00 . A A . 3 GLN OE1 1 1
19 26174 1 1 4 TYR C C 2.575 -4.428 -10.937 1.00 . A A . 4 TYR C 1 1
19 26175 1 1 4 TYR CA C 1.497 -4.210 -9.882 1.00 . A A . 4 TYR CA 1 1
19 26176 1 1 4 TYR CB C 0.141 -3.814 -10.522 1.00 . A A . 4 TYR CB 1 1
19 26177 1 1 4 TYR CD1 C 0.868 -2.171 -12.378 1.00 . A A . 4 TYR CD1 1 1
19 26178 1 1 4 TYR CD2 C -1.046 -1.625 -10.997 1.00 . A A . 4 TYR CD2 1 1
19 26179 1 1 4 TYR CE1 C 0.761 -0.930 -13.028 1.00 . A A . 4 TYR CE1 1 1
19 26180 1 1 4 TYR CE2 C -1.159 -0.380 -11.637 1.00 . A A . 4 TYR CE2 1 1
19 26181 1 1 4 TYR CG C 0.016 -2.501 -11.300 1.00 . A A . 4 TYR CG 1 1
19 26182 1 1 4 TYR CZ C -0.232 -0.008 -12.632 1.00 . A A . 4 TYR CZ 1 1
19 26183 1 1 4 TYR H H 2.170 -2.310 -9.212 1.00 . A A . 4 TYR H 1 1
19 26184 1 1 4 TYR HA H 1.332 -5.163 -9.384 1.00 . A A . 4 TYR HA 1 1
19 26185 1 1 4 TYR HB2 H -0.160 -4.621 -11.192 1.00 . A A . 4 TYR HB2 1 1
19 26186 1 1 4 TYR HB3 H -0.595 -3.802 -9.719 1.00 . A A . 4 TYR HB3 1 1
19 26187 1 1 4 TYR HD1 H 1.600 -2.871 -12.742 1.00 . A A . 4 TYR HD1 1 1
19 26188 1 1 4 TYR HD2 H -1.782 -1.898 -10.259 1.00 . A A . 4 TYR HD2 1 1
19 26189 1 1 4 TYR HE1 H 1.439 -0.684 -13.830 1.00 . A A . 4 TYR HE1 1 1
19 26190 1 1 4 TYR HE2 H -1.956 0.293 -11.360 1.00 . A A . 4 TYR HE2 1 1
19 26191 1 1 4 TYR HH H 0.361 1.387 -13.880 1.00 . A A . 4 TYR HH 1 1
19 26192 1 1 4 TYR N N 1.972 -3.252 -8.887 1.00 . A A . 4 TYR N 1 1
19 26193 1 1 4 TYR O O 3.404 -3.551 -11.194 1.00 . A A . 4 TYR O 1 1
19 26194 1 1 4 TYR OH O -0.305 1.228 -13.199 1.00 . A A . 4 TYR OH 1 1
19 26195 1 1 5 ARG C C 1.717 -6.021 -13.846 1.00 . A A . 5 ARG C 1 1
19 26196 1 1 5 ARG CA C 2.947 -5.701 -13.010 1.00 . A A . 5 ARG CA 1 1
19 26197 1 1 5 ARG CB C 3.959 -6.851 -13.152 1.00 . A A . 5 ARG CB 1 1
19 26198 1 1 5 ARG CD C 6.084 -8.022 -12.393 1.00 . A A . 5 ARG CD 1 1
19 26199 1 1 5 ARG CG C 5.066 -6.911 -12.084 1.00 . A A . 5 ARG CG 1 1
19 26200 1 1 5 ARG CZ C 6.037 -10.511 -12.796 1.00 . A A . 5 ARG CZ 1 1
19 26201 1 1 5 ARG H H 1.737 -6.211 -11.335 1.00 . A A . 5 ARG H 1 1
19 26202 1 1 5 ARG HA H 3.401 -4.768 -13.352 1.00 . A A . 5 ARG HA 1 1
19 26203 1 1 5 ARG HB2 H 3.407 -7.789 -13.130 1.00 . A A . 5 ARG HB2 1 1
19 26204 1 1 5 ARG HB3 H 4.425 -6.770 -14.136 1.00 . A A . 5 ARG HB3 1 1
19 26205 1 1 5 ARG HD2 H 6.603 -7.776 -13.321 1.00 . A A . 5 ARG HD2 1 1
19 26206 1 1 5 ARG HD3 H 6.815 -8.061 -11.584 1.00 . A A . 5 ARG HD3 1 1
19 26207 1 1 5 ARG HE H 4.427 -9.358 -12.469 1.00 . A A . 5 ARG HE 1 1
19 26208 1 1 5 ARG HG2 H 5.585 -5.954 -12.043 1.00 . A A . 5 ARG HG2 1 1
19 26209 1 1 5 ARG HG3 H 4.623 -7.104 -11.106 1.00 . A A . 5 ARG HG3 1 1
19 26210 1 1 5 ARG HH11 H 7.939 -9.775 -12.828 1.00 . A A . 5 ARG HH11 1 1
19 26211 1 1 5 ARG HH12 H 7.825 -11.470 -13.122 1.00 . A A . 5 ARG HH12 1 1
19 26212 1 1 5 ARG HH21 H 4.261 -11.507 -12.822 1.00 . A A . 5 ARG HH21 1 1
19 26213 1 1 5 ARG HH22 H 5.654 -12.505 -13.125 1.00 . A A . 5 ARG HH22 1 1
19 26214 1 1 5 ARG N N 2.457 -5.554 -11.639 1.00 . A A . 5 ARG N 1 1
19 26215 1 1 5 ARG NE N 5.440 -9.344 -12.535 1.00 . A A . 5 ARG NE 1 1
19 26216 1 1 5 ARG NH1 N 7.359 -10.595 -12.925 1.00 . A A . 5 ARG NH1 1 1
19 26217 1 1 5 ARG NH2 N 5.273 -11.590 -12.925 1.00 . A A . 5 ARG NH2 1 1
19 26218 1 1 5 ARG O O 0.865 -6.773 -13.373 1.00 . A A . 5 ARG O 1 1
19 26219 1 1 6 ILE C C 1.008 -5.861 -17.344 1.00 . A A . 6 ILE C 1 1
19 26220 1 1 6 ILE CA C 0.455 -5.704 -15.931 1.00 . A A . 6 ILE CA 1 1
19 26221 1 1 6 ILE CB C -0.532 -4.512 -15.813 1.00 . A A . 6 ILE CB 1 1
19 26222 1 1 6 ILE CD1 C -1.990 -3.188 -14.143 1.00 . A A . 6 ILE CD1 1 1
19 26223 1 1 6 ILE CG1 C -1.156 -4.440 -14.402 1.00 . A A . 6 ILE CG1 1 1
19 26224 1 1 6 ILE CG2 C -1.647 -4.579 -16.874 1.00 . A A . 6 ILE CG2 1 1
19 26225 1 1 6 ILE H H 2.303 -4.842 -15.399 1.00 . A A . 6 ILE H 1 1
19 26226 1 1 6 ILE HA H -0.058 -6.620 -15.642 1.00 . A A . 6 ILE HA 1 1
19 26227 1 1 6 ILE HB H 0.029 -3.595 -15.982 1.00 . A A . 6 ILE HB 1 1
19 26228 1 1 6 ILE HD11 H -1.401 -2.306 -14.391 1.00 . A A . 6 ILE HD11 1 1
19 26229 1 1 6 ILE HD12 H -2.909 -3.205 -14.727 1.00 . A A . 6 ILE HD12 1 1
19 26230 1 1 6 ILE HD13 H -2.251 -3.156 -13.086 1.00 . A A . 6 ILE HD13 1 1
19 26231 1 1 6 ILE HG12 H -1.776 -5.317 -14.237 1.00 . A A . 6 ILE HG12 1 1
19 26232 1 1 6 ILE HG13 H -0.368 -4.436 -13.654 1.00 . A A . 6 ILE HG13 1 1
19 26233 1 1 6 ILE HG21 H -1.212 -4.517 -17.870 1.00 . A A . 6 ILE HG21 1 1
19 26234 1 1 6 ILE HG22 H -2.208 -5.512 -16.773 1.00 . A A . 6 ILE HG22 1 1
19 26235 1 1 6 ILE HG23 H -2.333 -3.739 -16.778 1.00 . A A . 6 ILE HG23 1 1
19 26236 1 1 6 ILE N N 1.603 -5.493 -15.058 1.00 . A A . 6 ILE N 1 1
19 26237 1 1 6 ILE O O 1.913 -5.122 -17.738 1.00 . A A . 6 ILE O 1 1
19 26238 1 1 7 ILE C C -0.756 -6.924 -20.188 1.00 . A A . 7 ILE C 1 1
19 26239 1 1 7 ILE CA C 0.637 -6.877 -19.561 1.00 . A A . 7 ILE CA 1 1
19 26240 1 1 7 ILE CB C 1.494 -8.101 -19.998 1.00 . A A . 7 ILE CB 1 1
19 26241 1 1 7 ILE CD1 C 3.262 -8.570 -18.120 1.00 . A A . 7 ILE CD1 1 1
19 26242 1 1 7 ILE CG1 C 2.024 -9.049 -18.892 1.00 . A A . 7 ILE CG1 1 1
19 26243 1 1 7 ILE CG2 C 2.632 -7.626 -20.912 1.00 . A A . 7 ILE CG2 1 1
19 26244 1 1 7 ILE H H -0.330 -7.333 -17.739 1.00 . A A . 7 ILE H 1 1
19 26245 1 1 7 ILE HA H 1.127 -5.963 -19.892 1.00 . A A . 7 ILE HA 1 1
19 26246 1 1 7 ILE HB H 0.863 -8.725 -20.634 1.00 . A A . 7 ILE HB 1 1
19 26247 1 1 7 ILE HD11 H 3.090 -7.592 -17.681 1.00 . A A . 7 ILE HD11 1 1
19 26248 1 1 7 ILE HD12 H 3.485 -9.281 -17.324 1.00 . A A . 7 ILE HD12 1 1
19 26249 1 1 7 ILE HD13 H 4.122 -8.520 -18.789 1.00 . A A . 7 ILE HD13 1 1
19 26250 1 1 7 ILE HG12 H 1.224 -9.267 -18.184 1.00 . A A . 7 ILE HG12 1 1
19 26251 1 1 7 ILE HG13 H 2.288 -9.997 -19.364 1.00 . A A . 7 ILE HG13 1 1
19 26252 1 1 7 ILE HG21 H 3.193 -8.484 -21.274 1.00 . A A . 7 ILE HG21 1 1
19 26253 1 1 7 ILE HG22 H 2.214 -7.103 -21.769 1.00 . A A . 7 ILE HG22 1 1
19 26254 1 1 7 ILE HG23 H 3.296 -6.946 -20.377 1.00 . A A . 7 ILE HG23 1 1
19 26255 1 1 7 ILE N N 0.431 -6.775 -18.122 1.00 . A A . 7 ILE N 1 1
19 26256 1 1 7 ILE O O -1.651 -7.583 -19.650 1.00 . A A . 7 ILE O 1 1
19 26257 1 1 8 VAL C C -2.091 -6.192 -23.478 1.00 . A A . 8 VAL C 1 1
19 26258 1 1 8 VAL CA C -2.236 -6.079 -21.964 1.00 . A A . 8 VAL CA 1 1
19 26259 1 1 8 VAL CB C -2.888 -4.735 -21.576 1.00 . A A . 8 VAL CB 1 1
19 26260 1 1 8 VAL CG1 C -3.486 -4.806 -20.174 1.00 . A A . 8 VAL CG1 1 1
19 26261 1 1 8 VAL CG2 C -1.947 -3.525 -21.655 1.00 . A A . 8 VAL CG2 1 1
19 26262 1 1 8 VAL H H -0.178 -5.667 -21.680 1.00 . A A . 8 VAL H 1 1
19 26263 1 1 8 VAL HA H -2.896 -6.888 -21.644 1.00 . A A . 8 VAL HA 1 1
19 26264 1 1 8 VAL HB H -3.710 -4.554 -22.263 1.00 . A A . 8 VAL HB 1 1
19 26265 1 1 8 VAL HG11 H -2.727 -5.072 -19.444 1.00 . A A . 8 VAL HG11 1 1
19 26266 1 1 8 VAL HG12 H -3.914 -3.844 -19.909 1.00 . A A . 8 VAL HG12 1 1
19 26267 1 1 8 VAL HG13 H -4.272 -5.553 -20.173 1.00 . A A . 8 VAL HG13 1 1
19 26268 1 1 8 VAL HG21 H -2.508 -2.606 -21.483 1.00 . A A . 8 VAL HG21 1 1
19 26269 1 1 8 VAL HG22 H -1.149 -3.596 -20.915 1.00 . A A . 8 VAL HG22 1 1
19 26270 1 1 8 VAL HG23 H -1.516 -3.483 -22.651 1.00 . A A . 8 VAL HG23 1 1
19 26271 1 1 8 VAL N N -0.942 -6.227 -21.308 1.00 . A A . 8 VAL N 1 1
19 26272 1 1 8 VAL O O -1.047 -5.845 -24.041 1.00 . A A . 8 VAL O 1 1
19 26273 1 1 9 ASP C C -4.737 -6.262 -25.928 1.00 . A A . 9 ASP C 1 1
19 26274 1 1 9 ASP CA C -3.313 -6.686 -25.578 1.00 . A A . 9 ASP CA 1 1
19 26275 1 1 9 ASP CB C -3.066 -8.113 -26.074 1.00 . A A . 9 ASP CB 1 1
19 26276 1 1 9 ASP CG C -3.058 -8.152 -27.604 1.00 . A A . 9 ASP CG 1 1
19 26277 1 1 9 ASP H H -3.998 -6.888 -23.602 1.00 . A A . 9 ASP H 1 1
19 26278 1 1 9 ASP HA H -2.598 -6.011 -26.051 1.00 . A A . 9 ASP HA 1 1
19 26279 1 1 9 ASP HB2 H -2.103 -8.466 -25.706 1.00 . A A . 9 ASP HB2 1 1
19 26280 1 1 9 ASP HB3 H -3.840 -8.773 -25.685 1.00 . A A . 9 ASP HB3 1 1
19 26281 1 1 9 ASP N N -3.167 -6.626 -24.130 1.00 . A A . 9 ASP N 1 1
19 26282 1 1 9 ASP O O -5.656 -6.482 -25.134 1.00 . A A . 9 ASP O 1 1
19 26283 1 1 9 ASP OD1 O -2.122 -7.562 -28.186 1.00 . A A . 9 ASP OD1 1 1
19 26284 1 1 9 ASP OD2 O -3.942 -8.791 -28.215 1.00 . A A . 9 ASP OD2 1 1
19 26285 1 1 10 GLY C C -5.829 -3.815 -28.366 1.00 . A A . 10 GLY C 1 1
19 26286 1 1 10 GLY CA C -6.176 -5.028 -27.515 1.00 . A A . 10 GLY CA 1 1
19 26287 1 1 10 GLY H H -4.133 -5.434 -27.688 1.00 . A A . 10 GLY H 1 1
19 26288 1 1 10 GLY HA2 H -6.750 -5.738 -28.109 1.00 . A A . 10 GLY HA2 1 1
19 26289 1 1 10 GLY HA3 H -6.767 -4.720 -26.655 1.00 . A A . 10 GLY HA3 1 1
19 26290 1 1 10 GLY N N -4.923 -5.629 -27.084 1.00 . A A . 10 GLY N 1 1
19 26291 1 1 10 GLY O O -4.717 -3.739 -28.904 1.00 . A A . 10 GLY O 1 1
19 26292 1 1 11 ARG C C -5.581 -0.827 -27.751 1.00 . A A . 11 ARG C 1 1
19 26293 1 1 11 ARG CA C -6.317 -1.498 -28.909 1.00 . A A . 11 ARG CA 1 1
19 26294 1 1 11 ARG CB C -7.504 -0.674 -29.455 1.00 . A A . 11 ARG CB 1 1
19 26295 1 1 11 ARG CD C -5.910 0.744 -30.948 1.00 . A A . 11 ARG CD 1 1
19 26296 1 1 11 ARG CG C -7.093 0.723 -29.974 1.00 . A A . 11 ARG CG 1 1
19 26297 1 1 11 ARG CZ C -5.179 -0.238 -33.110 1.00 . A A . 11 ARG CZ 1 1
19 26298 1 1 11 ARG H H -7.572 -2.894 -27.903 1.00 . A A . 11 ARG H 1 1
19 26299 1 1 11 ARG HA H -5.610 -1.648 -29.727 1.00 . A A . 11 ARG HA 1 1
19 26300 1 1 11 ARG HB2 H -7.970 -1.229 -30.269 1.00 . A A . 11 ARG HB2 1 1
19 26301 1 1 11 ARG HB3 H -8.255 -0.540 -28.676 1.00 . A A . 11 ARG HB3 1 1
19 26302 1 1 11 ARG HD2 H -5.717 1.775 -31.245 1.00 . A A . 11 ARG HD2 1 1
19 26303 1 1 11 ARG HD3 H -5.026 0.375 -30.432 1.00 . A A . 11 ARG HD3 1 1
19 26304 1 1 11 ARG HE H -7.031 -0.466 -32.293 1.00 . A A . 11 ARG HE 1 1
19 26305 1 1 11 ARG HG2 H -7.956 1.190 -30.451 1.00 . A A . 11 ARG HG2 1 1
19 26306 1 1 11 ARG HG3 H -6.806 1.349 -29.126 1.00 . A A . 11 ARG HG3 1 1
19 26307 1 1 11 ARG HH11 H -3.749 0.905 -32.179 1.00 . A A . 11 ARG HH11 1 1
19 26308 1 1 11 ARG HH12 H -3.252 0.201 -33.681 1.00 . A A . 11 ARG HH12 1 1
19 26309 1 1 11 ARG HH21 H -6.358 -1.417 -34.294 1.00 . A A . 11 ARG HH21 1 1
19 26310 1 1 11 ARG HH22 H -4.773 -1.140 -34.907 1.00 . A A . 11 ARG HH22 1 1
19 26311 1 1 11 ARG N N -6.723 -2.824 -28.450 1.00 . A A . 11 ARG N 1 1
19 26312 1 1 11 ARG NE N -6.115 -0.056 -32.166 1.00 . A A . 11 ARG NE 1 1
19 26313 1 1 11 ARG NH1 N -3.975 0.322 -32.984 1.00 . A A . 11 ARG NH1 1 1
19 26314 1 1 11 ARG NH2 N -5.453 -0.981 -34.177 1.00 . A A . 11 ARG NH2 1 1
19 26315 1 1 11 ARG O O -6.172 -0.032 -27.021 1.00 . A A . 11 ARG O 1 1
19 26316 1 1 12 VAL C C -2.418 0.341 -27.045 1.00 . A A . 12 VAL C 1 1
19 26317 1 1 12 VAL CA C -3.456 -0.656 -26.509 1.00 . A A . 12 VAL CA 1 1
19 26318 1 1 12 VAL CB C -2.844 -1.832 -25.706 1.00 . A A . 12 VAL CB 1 1
19 26319 1 1 12 VAL CG1 C -3.943 -2.601 -24.957 1.00 . A A . 12 VAL CG1 1 1
19 26320 1 1 12 VAL CG2 C -2.047 -2.837 -26.557 1.00 . A A . 12 VAL CG2 1 1
19 26321 1 1 12 VAL H H -3.923 -1.906 -28.164 1.00 . A A . 12 VAL H 1 1
19 26322 1 1 12 VAL HA H -4.077 -0.087 -25.815 1.00 . A A . 12 VAL HA 1 1
19 26323 1 1 12 VAL HB H -2.171 -1.420 -24.955 1.00 . A A . 12 VAL HB 1 1
19 26324 1 1 12 VAL HG11 H -4.473 -1.922 -24.287 1.00 . A A . 12 VAL HG11 1 1
19 26325 1 1 12 VAL HG12 H -4.660 -3.037 -25.652 1.00 . A A . 12 VAL HG12 1 1
19 26326 1 1 12 VAL HG13 H -3.496 -3.398 -24.365 1.00 . A A . 12 VAL HG13 1 1
19 26327 1 1 12 VAL HG21 H -1.557 -3.563 -25.905 1.00 . A A . 12 VAL HG21 1 1
19 26328 1 1 12 VAL HG22 H -2.697 -3.373 -27.246 1.00 . A A . 12 VAL HG22 1 1
19 26329 1 1 12 VAL HG23 H -1.276 -2.323 -27.127 1.00 . A A . 12 VAL HG23 1 1
19 26330 1 1 12 VAL N N -4.305 -1.169 -27.581 1.00 . A A . 12 VAL N 1 1
19 26331 1 1 12 VAL O O -1.622 0.868 -26.269 1.00 . A A . 12 VAL O 1 1
19 26332 1 1 13 GLN C C -2.257 2.419 -30.005 1.00 . A A . 13 GLN C 1 1
19 26333 1 1 13 GLN CA C -1.495 1.595 -28.969 1.00 . A A . 13 GLN CA 1 1
19 26334 1 1 13 GLN CB C -0.312 0.881 -29.652 1.00 . A A . 13 GLN CB 1 1
19 26335 1 1 13 GLN CD C 1.555 0.717 -27.895 1.00 . A A . 13 GLN CD 1 1
19 26336 1 1 13 GLN CG C 0.555 -0.038 -28.770 1.00 . A A . 13 GLN CG 1 1
19 26337 1 1 13 GLN H H -3.088 0.212 -28.967 1.00 . A A . 13 GLN H 1 1
19 26338 1 1 13 GLN HA H -1.136 2.277 -28.203 1.00 . A A . 13 GLN HA 1 1
19 26339 1 1 13 GLN HB2 H -0.713 0.271 -30.463 1.00 . A A . 13 GLN HB2 1 1
19 26340 1 1 13 GLN HB3 H 0.337 1.637 -30.097 1.00 . A A . 13 GLN HB3 1 1
19 26341 1 1 13 GLN HE21 H 0.126 1.322 -26.580 1.00 . A A . 13 GLN HE21 1 1
19 26342 1 1 13 GLN HE22 H 1.770 1.813 -26.219 1.00 . A A . 13 GLN HE22 1 1
19 26343 1 1 13 GLN HG2 H -0.071 -0.672 -28.149 1.00 . A A . 13 GLN HG2 1 1
19 26344 1 1 13 GLN HG3 H 1.119 -0.697 -29.431 1.00 . A A . 13 GLN HG3 1 1
19 26345 1 1 13 GLN N N -2.406 0.634 -28.354 1.00 . A A . 13 GLN N 1 1
19 26346 1 1 13 GLN NE2 N 1.110 1.383 -26.843 1.00 . A A . 13 GLN NE2 1 1
19 26347 1 1 13 GLN O O -3.103 1.889 -30.729 1.00 . A A . 13 GLN O 1 1
19 26348 1 1 13 GLN OE1 O 2.755 0.686 -28.147 1.00 . A A . 13 GLN OE1 1 1
19 26349 1 1 14 GLY C C -2.323 6.085 -30.246 1.00 . A A . 14 GLY C 1 1
19 26350 1 1 14 GLY CA C -2.605 4.722 -30.877 1.00 . A A . 14 GLY CA 1 1
19 26351 1 1 14 GLY H H -1.251 4.081 -29.428 1.00 . A A . 14 GLY H 1 1
19 26352 1 1 14 GLY HA2 H -2.200 4.697 -31.889 1.00 . A A . 14 GLY HA2 1 1
19 26353 1 1 14 GLY HA3 H -3.679 4.546 -30.922 1.00 . A A . 14 GLY HA3 1 1
19 26354 1 1 14 GLY N N -1.949 3.711 -30.062 1.00 . A A . 14 GLY N 1 1
19 26355 1 1 14 GLY O O -1.628 6.158 -29.227 1.00 . A A . 14 GLY O 1 1
19 26356 1 1 15 VAL C C -2.894 8.783 -28.997 1.00 . A A . 15 VAL C 1 1
19 26357 1 1 15 VAL CA C -2.514 8.540 -30.468 1.00 . A A . 15 VAL CA 1 1
19 26358 1 1 15 VAL CB C -3.190 9.534 -31.444 1.00 . A A . 15 VAL CB 1 1
19 26359 1 1 15 VAL CG1 C -2.774 10.983 -31.149 1.00 . A A . 15 VAL CG1 1 1
19 26360 1 1 15 VAL CG2 C -2.827 9.228 -32.910 1.00 . A A . 15 VAL CG2 1 1
19 26361 1 1 15 VAL H H -3.428 7.033 -31.651 1.00 . A A . 15 VAL H 1 1
19 26362 1 1 15 VAL HA H -1.434 8.665 -30.567 1.00 . A A . 15 VAL HA 1 1
19 26363 1 1 15 VAL HB H -4.274 9.457 -31.344 1.00 . A A . 15 VAL HB 1 1
19 26364 1 1 15 VAL HG11 H -3.080 11.267 -30.142 1.00 . A A . 15 VAL HG11 1 1
19 26365 1 1 15 VAL HG12 H -1.692 11.092 -31.238 1.00 . A A . 15 VAL HG12 1 1
19 26366 1 1 15 VAL HG13 H -3.260 11.661 -31.853 1.00 . A A . 15 VAL HG13 1 1
19 26367 1 1 15 VAL HG21 H -3.267 9.982 -33.565 1.00 . A A . 15 VAL HG21 1 1
19 26368 1 1 15 VAL HG22 H -1.744 9.234 -33.039 1.00 . A A . 15 VAL HG22 1 1
19 26369 1 1 15 VAL HG23 H -3.219 8.258 -33.212 1.00 . A A . 15 VAL HG23 1 1
19 26370 1 1 15 VAL N N -2.830 7.163 -30.848 1.00 . A A . 15 VAL N 1 1
19 26371 1 1 15 VAL O O -4.073 8.906 -28.660 1.00 . A A . 15 VAL O 1 1
19 26372 1 1 16 GLY C C -2.610 7.870 -25.921 1.00 . A A . 16 GLY C 1 1
19 26373 1 1 16 GLY CA C -2.057 9.075 -26.686 1.00 . A A . 16 GLY CA 1 1
19 26374 1 1 16 GLY H H -0.946 8.675 -28.447 1.00 . A A . 16 GLY H 1 1
19 26375 1 1 16 GLY HA2 H -1.088 9.339 -26.262 1.00 . A A . 16 GLY HA2 1 1
19 26376 1 1 16 GLY HA3 H -2.736 9.917 -26.543 1.00 . A A . 16 GLY HA3 1 1
19 26377 1 1 16 GLY N N -1.887 8.839 -28.116 1.00 . A A . 16 GLY N 1 1
19 26378 1 1 16 GLY O O -2.877 7.988 -24.726 1.00 . A A . 16 GLY O 1 1
19 26379 1 1 17 PHE C C -2.619 4.982 -24.764 1.00 . A A . 17 PHE C 1 1
19 26380 1 1 17 PHE CA C -3.460 5.580 -25.898 1.00 . A A . 17 PHE CA 1 1
19 26381 1 1 17 PHE CB C -3.881 4.531 -26.939 1.00 . A A . 17 PHE CB 1 1
19 26382 1 1 17 PHE CD1 C -5.621 6.199 -27.871 1.00 . A A . 17 PHE CD1 1 1
19 26383 1 1 17 PHE CD2 C -5.349 4.037 -28.941 1.00 . A A . 17 PHE CD2 1 1
19 26384 1 1 17 PHE CE1 C -6.589 6.553 -28.825 1.00 . A A . 17 PHE CE1 1 1
19 26385 1 1 17 PHE CE2 C -6.317 4.395 -29.899 1.00 . A A . 17 PHE CE2 1 1
19 26386 1 1 17 PHE CG C -4.970 4.945 -27.931 1.00 . A A . 17 PHE CG 1 1
19 26387 1 1 17 PHE CZ C -6.930 5.657 -29.848 1.00 . A A . 17 PHE CZ 1 1
19 26388 1 1 17 PHE H H -2.509 6.611 -27.522 1.00 . A A . 17 PHE H 1 1
19 26389 1 1 17 PHE HA H -4.368 5.959 -25.426 1.00 . A A . 17 PHE HA 1 1
19 26390 1 1 17 PHE HB2 H -2.996 4.225 -27.497 1.00 . A A . 17 PHE HB2 1 1
19 26391 1 1 17 PHE HB3 H -4.234 3.652 -26.402 1.00 . A A . 17 PHE HB3 1 1
19 26392 1 1 17 PHE HD1 H -5.382 6.920 -27.105 1.00 . A A . 17 PHE HD1 1 1
19 26393 1 1 17 PHE HD2 H -4.883 3.065 -28.992 1.00 . A A . 17 PHE HD2 1 1
19 26394 1 1 17 PHE HE1 H -7.065 7.522 -28.775 1.00 . A A . 17 PHE HE1 1 1
19 26395 1 1 17 PHE HE2 H -6.591 3.707 -30.684 1.00 . A A . 17 PHE HE2 1 1
19 26396 1 1 17 PHE HZ H -7.669 5.934 -30.589 1.00 . A A . 17 PHE HZ 1 1
19 26397 1 1 17 PHE N N -2.781 6.702 -26.548 1.00 . A A . 17 PHE N 1 1
19 26398 1 1 17 PHE O O -3.186 4.564 -23.755 1.00 . A A . 17 PHE O 1 1
19 26399 1 1 18 ARG C C -0.234 5.868 -22.752 1.00 . A A . 18 ARG C 1 1
19 26400 1 1 18 ARG CA C -0.434 4.681 -23.700 1.00 . A A . 18 ARG CA 1 1
19 26401 1 1 18 ARG CB C 0.893 4.031 -24.122 1.00 . A A . 18 ARG CB 1 1
19 26402 1 1 18 ARG CD C 3.175 4.139 -25.116 1.00 . A A . 18 ARG CD 1 1
19 26403 1 1 18 ARG CG C 1.901 4.947 -24.835 1.00 . A A . 18 ARG CG 1 1
19 26404 1 1 18 ARG CZ C 5.558 4.806 -25.478 1.00 . A A . 18 ARG CZ 1 1
19 26405 1 1 18 ARG H H -0.847 5.297 -25.726 1.00 . A A . 18 ARG H 1 1
19 26406 1 1 18 ARG HA H -0.960 3.921 -23.120 1.00 . A A . 18 ARG HA 1 1
19 26407 1 1 18 ARG HB2 H 1.366 3.641 -23.220 1.00 . A A . 18 ARG HB2 1 1
19 26408 1 1 18 ARG HB3 H 0.665 3.181 -24.763 1.00 . A A . 18 ARG HB3 1 1
19 26409 1 1 18 ARG HD2 H 3.514 3.708 -24.173 1.00 . A A . 18 ARG HD2 1 1
19 26410 1 1 18 ARG HD3 H 2.945 3.328 -25.806 1.00 . A A . 18 ARG HD3 1 1
19 26411 1 1 18 ARG HE H 3.947 5.681 -26.353 1.00 . A A . 18 ARG HE 1 1
19 26412 1 1 18 ARG HG2 H 1.481 5.310 -25.774 1.00 . A A . 18 ARG HG2 1 1
19 26413 1 1 18 ARG HG3 H 2.151 5.794 -24.196 1.00 . A A . 18 ARG HG3 1 1
19 26414 1 1 18 ARG HH11 H 5.370 3.268 -24.149 1.00 . A A . 18 ARG HH11 1 1
19 26415 1 1 18 ARG HH12 H 7.006 3.807 -24.459 1.00 . A A . 18 ARG HH12 1 1
19 26416 1 1 18 ARG HH21 H 6.171 6.314 -26.720 1.00 . A A . 18 ARG HH21 1 1
19 26417 1 1 18 ARG HH22 H 7.435 5.503 -25.846 1.00 . A A . 18 ARG HH22 1 1
19 26418 1 1 18 ARG N N -1.280 5.008 -24.857 1.00 . A A . 18 ARG N 1 1
19 26419 1 1 18 ARG NE N 4.247 4.963 -25.705 1.00 . A A . 18 ARG NE 1 1
19 26420 1 1 18 ARG NH1 N 6.004 3.874 -24.640 1.00 . A A . 18 ARG NH1 1 1
19 26421 1 1 18 ARG NH2 N 6.447 5.589 -26.071 1.00 . A A . 18 ARG NH2 1 1
19 26422 1 1 18 ARG O O 0.130 5.656 -21.600 1.00 . A A . 18 ARG O 1 1
19 26423 1 1 19 TYR C C -1.696 8.128 -21.317 1.00 . A A . 19 TYR C 1 1
19 26424 1 1 19 TYR CA C -0.502 8.241 -22.267 1.00 . A A . 19 TYR CA 1 1
19 26425 1 1 19 TYR CB C -0.527 9.572 -23.031 1.00 . A A . 19 TYR CB 1 1
19 26426 1 1 19 TYR CD1 C 1.027 11.162 -21.820 1.00 . A A . 19 TYR CD1 1 1
19 26427 1 1 19 TYR CD2 C -1.379 11.515 -21.642 1.00 . A A . 19 TYR CD2 1 1
19 26428 1 1 19 TYR CE1 C 1.257 12.275 -20.991 1.00 . A A . 19 TYR CE1 1 1
19 26429 1 1 19 TYR CE2 C -1.155 12.641 -20.829 1.00 . A A . 19 TYR CE2 1 1
19 26430 1 1 19 TYR CG C -0.288 10.779 -22.147 1.00 . A A . 19 TYR CG 1 1
19 26431 1 1 19 TYR CZ C 0.165 13.023 -20.494 1.00 . A A . 19 TYR CZ 1 1
19 26432 1 1 19 TYR H H -0.831 7.251 -24.124 1.00 . A A . 19 TYR H 1 1
19 26433 1 1 19 TYR HA H 0.414 8.209 -21.673 1.00 . A A . 19 TYR HA 1 1
19 26434 1 1 19 TYR HB2 H 0.243 9.553 -23.804 1.00 . A A . 19 TYR HB2 1 1
19 26435 1 1 19 TYR HB3 H -1.492 9.693 -23.522 1.00 . A A . 19 TYR HB3 1 1
19 26436 1 1 19 TYR HD1 H 1.868 10.600 -22.203 1.00 . A A . 19 TYR HD1 1 1
19 26437 1 1 19 TYR HD2 H -2.393 11.210 -21.871 1.00 . A A . 19 TYR HD2 1 1
19 26438 1 1 19 TYR HE1 H 2.270 12.559 -20.741 1.00 . A A . 19 TYR HE1 1 1
19 26439 1 1 19 TYR HE2 H -1.999 13.206 -20.458 1.00 . A A . 19 TYR HE2 1 1
19 26440 1 1 19 TYR HH H -0.411 14.555 -19.410 1.00 . A A . 19 TYR HH 1 1
19 26441 1 1 19 TYR N N -0.493 7.106 -23.186 1.00 . A A . 19 TYR N 1 1
19 26442 1 1 19 TYR O O -1.558 8.447 -20.138 1.00 . A A . 19 TYR O 1 1
19 26443 1 1 19 TYR OH O 0.400 14.104 -19.698 1.00 . A A . 19 TYR OH 1 1
19 26444 1 1 20 PHE C C -3.783 6.735 -19.684 1.00 . A A . 20 PHE C 1 1
19 26445 1 1 20 PHE CA C -4.055 7.490 -20.983 1.00 . A A . 20 PHE CA 1 1
19 26446 1 1 20 PHE CB C -5.185 6.818 -21.787 1.00 . A A . 20 PHE CB 1 1
19 26447 1 1 20 PHE CD1 C -7.109 6.699 -20.122 1.00 . A A . 20 PHE CD1 1 1
19 26448 1 1 20 PHE CD2 C -6.158 4.618 -20.952 1.00 . A A . 20 PHE CD2 1 1
19 26449 1 1 20 PHE CE1 C -8.006 5.966 -19.323 1.00 . A A . 20 PHE CE1 1 1
19 26450 1 1 20 PHE CE2 C -7.044 3.884 -20.139 1.00 . A A . 20 PHE CE2 1 1
19 26451 1 1 20 PHE CG C -6.183 6.029 -20.945 1.00 . A A . 20 PHE CG 1 1
19 26452 1 1 20 PHE CZ C -7.972 4.560 -19.328 1.00 . A A . 20 PHE CZ 1 1
19 26453 1 1 20 PHE H H -2.924 7.461 -22.792 1.00 . A A . 20 PHE H 1 1
19 26454 1 1 20 PHE HA H -4.369 8.494 -20.707 1.00 . A A . 20 PHE HA 1 1
19 26455 1 1 20 PHE HB2 H -5.721 7.584 -22.350 1.00 . A A . 20 PHE HB2 1 1
19 26456 1 1 20 PHE HB3 H -4.750 6.136 -22.513 1.00 . A A . 20 PHE HB3 1 1
19 26457 1 1 20 PHE HD1 H -7.137 7.779 -20.100 1.00 . A A . 20 PHE HD1 1 1
19 26458 1 1 20 PHE HD2 H -5.450 4.091 -21.577 1.00 . A A . 20 PHE HD2 1 1
19 26459 1 1 20 PHE HE1 H -8.717 6.486 -18.695 1.00 . A A . 20 PHE HE1 1 1
19 26460 1 1 20 PHE HE2 H -7.011 2.802 -20.133 1.00 . A A . 20 PHE HE2 1 1
19 26461 1 1 20 PHE HZ H -8.656 3.999 -18.707 1.00 . A A . 20 PHE HZ 1 1
19 26462 1 1 20 PHE N N -2.847 7.633 -21.794 1.00 . A A . 20 PHE N 1 1
19 26463 1 1 20 PHE O O -4.172 7.215 -18.617 1.00 . A A . 20 PHE O 1 1
19 26464 1 1 21 VAL C C -1.953 5.684 -17.575 1.00 . A A . 21 VAL C 1 1
19 26465 1 1 21 VAL CA C -2.820 4.850 -18.522 1.00 . A A . 21 VAL CA 1 1
19 26466 1 1 21 VAL CB C -2.247 3.457 -18.826 1.00 . A A . 21 VAL CB 1 1
19 26467 1 1 21 VAL CG1 C -3.334 2.571 -19.459 1.00 . A A . 21 VAL CG1 1 1
19 26468 1 1 21 VAL CG2 C -0.998 3.415 -19.712 1.00 . A A . 21 VAL CG2 1 1
19 26469 1 1 21 VAL H H -2.777 5.207 -20.615 1.00 . A A . 21 VAL H 1 1
19 26470 1 1 21 VAL HA H -3.773 4.704 -18.011 1.00 . A A . 21 VAL HA 1 1
19 26471 1 1 21 VAL HB H -1.971 3.029 -17.874 1.00 . A A . 21 VAL HB 1 1
19 26472 1 1 21 VAL HG11 H -3.597 2.936 -20.451 1.00 . A A . 21 VAL HG11 1 1
19 26473 1 1 21 VAL HG12 H -2.976 1.546 -19.547 1.00 . A A . 21 VAL HG12 1 1
19 26474 1 1 21 VAL HG13 H -4.227 2.574 -18.833 1.00 . A A . 21 VAL HG13 1 1
19 26475 1 1 21 VAL HG21 H -0.604 2.399 -19.736 1.00 . A A . 21 VAL HG21 1 1
19 26476 1 1 21 VAL HG22 H -1.243 3.718 -20.727 1.00 . A A . 21 VAL HG22 1 1
19 26477 1 1 21 VAL HG23 H -0.221 4.064 -19.306 1.00 . A A . 21 VAL HG23 1 1
19 26478 1 1 21 VAL N N -3.094 5.592 -19.739 1.00 . A A . 21 VAL N 1 1
19 26479 1 1 21 VAL O O -2.191 5.679 -16.373 1.00 . A A . 21 VAL O 1 1
19 26480 1 1 22 GLN C C -0.991 8.529 -16.670 1.00 . A A . 22 GLN C 1 1
19 26481 1 1 22 GLN CA C -0.209 7.324 -17.213 1.00 . A A . 22 GLN CA 1 1
19 26482 1 1 22 GLN CB C 1.103 7.688 -17.914 1.00 . A A . 22 GLN CB 1 1
19 26483 1 1 22 GLN CD C 2.200 5.378 -17.381 1.00 . A A . 22 GLN CD 1 1
19 26484 1 1 22 GLN CG C 1.900 6.468 -18.427 1.00 . A A . 22 GLN CG 1 1
19 26485 1 1 22 GLN H H -0.910 6.577 -19.083 1.00 . A A . 22 GLN H 1 1
19 26486 1 1 22 GLN HA H 0.053 6.730 -16.341 1.00 . A A . 22 GLN HA 1 1
19 26487 1 1 22 GLN HB2 H 0.892 8.351 -18.755 1.00 . A A . 22 GLN HB2 1 1
19 26488 1 1 22 GLN HB3 H 1.717 8.232 -17.206 1.00 . A A . 22 GLN HB3 1 1
19 26489 1 1 22 GLN HE21 H 4.226 5.512 -17.634 1.00 . A A . 22 GLN HE21 1 1
19 26490 1 1 22 GLN HE22 H 3.675 4.452 -16.356 1.00 . A A . 22 GLN HE22 1 1
19 26491 1 1 22 GLN HG2 H 1.367 6.014 -19.260 1.00 . A A . 22 GLN HG2 1 1
19 26492 1 1 22 GLN HG3 H 2.840 6.848 -18.817 1.00 . A A . 22 GLN HG3 1 1
19 26493 1 1 22 GLN N N -1.024 6.492 -18.083 1.00 . A A . 22 GLN N 1 1
19 26494 1 1 22 GLN NE2 N 3.462 5.101 -17.102 1.00 . A A . 22 GLN NE2 1 1
19 26495 1 1 22 GLN O O -0.673 9.001 -15.578 1.00 . A A . 22 GLN O 1 1
19 26496 1 1 22 GLN OE1 O 1.311 4.747 -16.821 1.00 . A A . 22 GLN OE1 1 1
19 26497 1 1 23 MET C C -3.698 9.271 -15.559 1.00 . A A . 23 MET C 1 1
19 26498 1 1 23 MET CA C -3.004 9.924 -16.752 1.00 . A A . 23 MET CA 1 1
19 26499 1 1 23 MET CB C -4.106 10.389 -17.714 1.00 . A A . 23 MET CB 1 1
19 26500 1 1 23 MET CE C -6.145 10.599 -20.248 1.00 . A A . 23 MET CE 1 1
19 26501 1 1 23 MET CG C -3.634 11.052 -19.004 1.00 . A A . 23 MET CG 1 1
19 26502 1 1 23 MET H H -2.269 8.554 -18.247 1.00 . A A . 23 MET H 1 1
19 26503 1 1 23 MET HA H -2.450 10.797 -16.402 1.00 . A A . 23 MET HA 1 1
19 26504 1 1 23 MET HB2 H -4.745 9.547 -17.968 1.00 . A A . 23 MET HB2 1 1
19 26505 1 1 23 MET HB3 H -4.722 11.111 -17.177 1.00 . A A . 23 MET HB3 1 1
19 26506 1 1 23 MET HE1 H -7.089 11.036 -20.575 1.00 . A A . 23 MET HE1 1 1
19 26507 1 1 23 MET HE2 H -5.758 9.981 -21.055 1.00 . A A . 23 MET HE2 1 1
19 26508 1 1 23 MET HE3 H -6.332 9.980 -19.364 1.00 . A A . 23 MET HE3 1 1
19 26509 1 1 23 MET HG2 H -2.856 11.772 -18.753 1.00 . A A . 23 MET HG2 1 1
19 26510 1 1 23 MET HG3 H -3.207 10.298 -19.663 1.00 . A A . 23 MET HG3 1 1
19 26511 1 1 23 MET N N -2.060 8.974 -17.346 1.00 . A A . 23 MET N 1 1
19 26512 1 1 23 MET O O -3.736 9.857 -14.482 1.00 . A A . 23 MET O 1 1
19 26513 1 1 23 MET SD S -4.962 11.934 -19.884 1.00 . A A . 23 MET SD 1 1
19 26514 1 1 24 GLU C C -3.989 7.050 -13.528 1.00 . A A . 24 GLU C 1 1
19 26515 1 1 24 GLU CA C -4.942 7.336 -14.689 1.00 . A A . 24 GLU CA 1 1
19 26516 1 1 24 GLU CB C -5.503 6.028 -15.276 1.00 . A A . 24 GLU CB 1 1
19 26517 1 1 24 GLU CD C -7.966 6.662 -15.364 1.00 . A A . 24 GLU CD 1 1
19 26518 1 1 24 GLU CG C -6.729 6.254 -16.175 1.00 . A A . 24 GLU CG 1 1
19 26519 1 1 24 GLU H H -4.184 7.619 -16.653 1.00 . A A . 24 GLU H 1 1
19 26520 1 1 24 GLU HA H -5.755 7.960 -14.302 1.00 . A A . 24 GLU HA 1 1
19 26521 1 1 24 GLU HB2 H -4.732 5.533 -15.864 1.00 . A A . 24 GLU HB2 1 1
19 26522 1 1 24 GLU HB3 H -5.773 5.349 -14.466 1.00 . A A . 24 GLU HB3 1 1
19 26523 1 1 24 GLU HG2 H -6.504 7.019 -16.931 1.00 . A A . 24 GLU HG2 1 1
19 26524 1 1 24 GLU HG3 H -6.948 5.320 -16.691 1.00 . A A . 24 GLU HG3 1 1
19 26525 1 1 24 GLU N N -4.241 8.063 -15.740 1.00 . A A . 24 GLU N 1 1
19 26526 1 1 24 GLU O O -4.384 7.189 -12.373 1.00 . A A . 24 GLU O 1 1
19 26527 1 1 24 GLU OE1 O -8.198 6.091 -14.274 1.00 . A A . 24 GLU OE1 1 1
19 26528 1 1 24 GLU OE2 O -8.688 7.595 -15.778 1.00 . A A . 24 GLU OE2 1 1
19 26529 1 1 25 ALA C C -1.502 7.748 -12.002 1.00 . A A . 25 ALA C 1 1
19 26530 1 1 25 ALA CA C -1.690 6.491 -12.844 1.00 . A A . 25 ALA CA 1 1
19 26531 1 1 25 ALA CB C -0.380 6.109 -13.551 1.00 . A A . 25 ALA CB 1 1
19 26532 1 1 25 ALA H H -2.493 6.572 -14.805 1.00 . A A . 25 ALA H 1 1
19 26533 1 1 25 ALA HA H -2.001 5.675 -12.194 1.00 . A A . 25 ALA HA 1 1
19 26534 1 1 25 ALA HB1 H 0.391 5.885 -12.815 1.00 . A A . 25 ALA HB1 1 1
19 26535 1 1 25 ALA HB2 H -0.537 5.233 -14.181 1.00 . A A . 25 ALA HB2 1 1
19 26536 1 1 25 ALA HB3 H -0.024 6.940 -14.159 1.00 . A A . 25 ALA HB3 1 1
19 26537 1 1 25 ALA N N -2.733 6.709 -13.828 1.00 . A A . 25 ALA N 1 1
19 26538 1 1 25 ALA O O -1.605 7.690 -10.779 1.00 . A A . 25 ALA O 1 1
19 26539 1 1 26 ASP C C -2.237 10.564 -11.118 1.00 . A A . 26 ASP C 1 1
19 26540 1 1 26 ASP CA C -1.037 10.167 -11.973 1.00 . A A . 26 ASP CA 1 1
19 26541 1 1 26 ASP CB C -0.761 11.278 -12.989 1.00 . A A . 26 ASP CB 1 1
19 26542 1 1 26 ASP CG C -0.598 12.632 -12.279 1.00 . A A . 26 ASP CG 1 1
19 26543 1 1 26 ASP H H -1.267 8.859 -13.669 1.00 . A A . 26 ASP H 1 1
19 26544 1 1 26 ASP HA H -0.166 10.064 -11.326 1.00 . A A . 26 ASP HA 1 1
19 26545 1 1 26 ASP HB2 H 0.144 11.043 -13.543 1.00 . A A . 26 ASP HB2 1 1
19 26546 1 1 26 ASP HB3 H -1.582 11.333 -13.707 1.00 . A A . 26 ASP HB3 1 1
19 26547 1 1 26 ASP N N -1.279 8.889 -12.653 1.00 . A A . 26 ASP N 1 1
19 26548 1 1 26 ASP O O -2.098 10.906 -9.944 1.00 . A A . 26 ASP O 1 1
19 26549 1 1 26 ASP OD1 O 0.456 12.864 -11.648 1.00 . A A . 26 ASP OD1 1 1
19 26550 1 1 26 ASP OD2 O -1.515 13.478 -12.365 1.00 . A A . 26 ASP OD2 1 1
19 26551 1 1 27 LYS C C -4.927 9.824 -9.814 1.00 . A A . 27 LYS C 1 1
19 26552 1 1 27 LYS CA C -4.714 10.705 -11.052 1.00 . A A . 27 LYS CA 1 1
19 26553 1 1 27 LYS CB C -5.784 10.527 -12.143 1.00 . A A . 27 LYS CB 1 1
19 26554 1 1 27 LYS CD C -8.014 9.525 -11.335 1.00 . A A . 27 LYS CD 1 1
19 26555 1 1 27 LYS CE C -8.266 8.581 -12.517 1.00 . A A . 27 LYS CE 1 1
19 26556 1 1 27 LYS CG C -7.238 10.792 -11.731 1.00 . A A . 27 LYS CG 1 1
19 26557 1 1 27 LYS H H -3.458 10.144 -12.667 1.00 . A A . 27 LYS H 1 1
19 26558 1 1 27 LYS HA H -4.715 11.744 -10.726 1.00 . A A . 27 LYS HA 1 1
19 26559 1 1 27 LYS HB2 H -5.549 11.235 -12.941 1.00 . A A . 27 LYS HB2 1 1
19 26560 1 1 27 LYS HB3 H -5.699 9.528 -12.565 1.00 . A A . 27 LYS HB3 1 1
19 26561 1 1 27 LYS HD2 H -7.450 8.975 -10.587 1.00 . A A . 27 LYS HD2 1 1
19 26562 1 1 27 LYS HD3 H -8.969 9.810 -10.894 1.00 . A A . 27 LYS HD3 1 1
19 26563 1 1 27 LYS HE2 H -7.308 8.302 -12.962 1.00 . A A . 27 LYS HE2 1 1
19 26564 1 1 27 LYS HE3 H -8.713 7.665 -12.134 1.00 . A A . 27 LYS HE3 1 1
19 26565 1 1 27 LYS HG2 H -7.259 11.508 -10.910 1.00 . A A . 27 LYS HG2 1 1
19 26566 1 1 27 LYS HG3 H -7.741 11.244 -12.584 1.00 . A A . 27 LYS HG3 1 1
19 26567 1 1 27 LYS HZ1 H -10.106 9.269 -13.207 1.00 . A A . 27 LYS HZ1 1 1
19 26568 1 1 27 LYS HZ2 H -8.833 10.049 -13.885 1.00 . A A . 27 LYS HZ2 1 1
19 26569 1 1 27 LYS HZ3 H -9.194 8.530 -14.361 1.00 . A A . 27 LYS HZ3 1 1
19 26570 1 1 27 LYS N N -3.434 10.439 -11.694 1.00 . A A . 27 LYS N 1 1
19 26571 1 1 27 LYS NZ N -9.164 9.155 -13.552 1.00 . A A . 27 LYS NZ 1 1
19 26572 1 1 27 LYS O O -5.655 10.220 -8.905 1.00 . A A . 27 LYS O 1 1
19 26573 1 1 28 ARG C C -3.068 7.689 -7.818 1.00 . A A . 28 ARG C 1 1
19 26574 1 1 28 ARG CA C -4.364 7.702 -8.643 1.00 . A A . 28 ARG CA 1 1
19 26575 1 1 28 ARG CB C -4.732 6.321 -9.228 1.00 . A A . 28 ARG CB 1 1
19 26576 1 1 28 ARG CD C -6.426 5.108 -10.709 1.00 . A A . 28 ARG CD 1 1
19 26577 1 1 28 ARG CG C -6.158 6.314 -9.806 1.00 . A A . 28 ARG CG 1 1
19 26578 1 1 28 ARG CZ C -8.906 5.307 -11.208 1.00 . A A . 28 ARG CZ 1 1
19 26579 1 1 28 ARG H H -3.707 8.387 -10.543 1.00 . A A . 28 ARG H 1 1
19 26580 1 1 28 ARG HA H -5.161 8.011 -7.964 1.00 . A A . 28 ARG HA 1 1
19 26581 1 1 28 ARG HB2 H -4.013 6.062 -10.007 1.00 . A A . 28 ARG HB2 1 1
19 26582 1 1 28 ARG HB3 H -4.684 5.561 -8.453 1.00 . A A . 28 ARG HB3 1 1
19 26583 1 1 28 ARG HD2 H -5.571 5.002 -11.374 1.00 . A A . 28 ARG HD2 1 1
19 26584 1 1 28 ARG HD3 H -6.519 4.209 -10.102 1.00 . A A . 28 ARG HD3 1 1
19 26585 1 1 28 ARG HE H -7.435 5.389 -12.565 1.00 . A A . 28 ARG HE 1 1
19 26586 1 1 28 ARG HG2 H -6.868 6.320 -8.978 1.00 . A A . 28 ARG HG2 1 1
19 26587 1 1 28 ARG HG3 H -6.296 7.199 -10.416 1.00 . A A . 28 ARG HG3 1 1
19 26588 1 1 28 ARG HH11 H -8.593 5.267 -9.192 1.00 . A A . 28 ARG HH11 1 1
19 26589 1 1 28 ARG HH12 H -10.251 5.344 -9.660 1.00 . A A . 28 ARG HH12 1 1
19 26590 1 1 28 ARG HH21 H -9.473 5.538 -13.134 1.00 . A A . 28 ARG HH21 1 1
19 26591 1 1 28 ARG HH22 H -10.806 5.413 -11.999 1.00 . A A . 28 ARG HH22 1 1
19 26592 1 1 28 ARG N N -4.273 8.660 -9.747 1.00 . A A . 28 ARG N 1 1
19 26593 1 1 28 ARG NE N -7.618 5.281 -11.565 1.00 . A A . 28 ARG NE 1 1
19 26594 1 1 28 ARG NH1 N -9.279 5.268 -9.932 1.00 . A A . 28 ARG NH1 1 1
19 26595 1 1 28 ARG NH2 N -9.811 5.414 -12.170 1.00 . A A . 28 ARG NH2 1 1
19 26596 1 1 28 ARG O O -2.881 6.794 -6.996 1.00 . A A . 28 ARG O 1 1
19 26597 1 1 29 LYS C C -0.036 7.519 -7.424 1.00 . A A . 29 LYS C 1 1
19 26598 1 1 29 LYS CA C -0.875 8.804 -7.340 1.00 . A A . 29 LYS CA 1 1
19 26599 1 1 29 LYS CB C -1.044 9.344 -5.904 1.00 . A A . 29 LYS CB 1 1
19 26600 1 1 29 LYS CD C -1.834 11.242 -4.424 1.00 . A A . 29 LYS CD 1 1
19 26601 1 1 29 LYS CE C -2.555 12.597 -4.406 1.00 . A A . 29 LYS CE 1 1
19 26602 1 1 29 LYS CG C -1.761 10.705 -5.859 1.00 . A A . 29 LYS CG 1 1
19 26603 1 1 29 LYS H H -2.381 9.371 -8.716 1.00 . A A . 29 LYS H 1 1
19 26604 1 1 29 LYS HA H -0.319 9.552 -7.907 1.00 . A A . 29 LYS HA 1 1
19 26605 1 1 29 LYS HB2 H -1.599 8.620 -5.307 1.00 . A A . 29 LYS HB2 1 1
19 26606 1 1 29 LYS HB3 H -0.055 9.465 -5.459 1.00 . A A . 29 LYS HB3 1 1
19 26607 1 1 29 LYS HD2 H -2.380 10.529 -3.802 1.00 . A A . 29 LYS HD2 1 1
19 26608 1 1 29 LYS HD3 H -0.824 11.360 -4.031 1.00 . A A . 29 LYS HD3 1 1
19 26609 1 1 29 LYS HE2 H -2.010 13.293 -5.049 1.00 . A A . 29 LYS HE2 1 1
19 26610 1 1 29 LYS HE3 H -3.557 12.468 -4.823 1.00 . A A . 29 LYS HE3 1 1
19 26611 1 1 29 LYS HG2 H -1.216 11.416 -6.481 1.00 . A A . 29 LYS HG2 1 1
19 26612 1 1 29 LYS HG3 H -2.775 10.600 -6.248 1.00 . A A . 29 LYS HG3 1 1
19 26613 1 1 29 LYS HZ1 H -3.175 12.552 -2.426 1.00 . A A . 29 LYS HZ1 1 1
19 26614 1 1 29 LYS HZ2 H -1.744 13.315 -2.637 1.00 . A A . 29 LYS HZ2 1 1
19 26615 1 1 29 LYS HZ3 H -3.133 14.052 -3.057 1.00 . A A . 29 LYS HZ3 1 1
19 26616 1 1 29 LYS N N -2.180 8.678 -8.005 1.00 . A A . 29 LYS N 1 1
19 26617 1 1 29 LYS NZ N -2.657 13.163 -3.039 1.00 . A A . 29 LYS NZ 1 1
19 26618 1 1 29 LYS O O 0.752 7.219 -6.524 1.00 . A A . 29 LYS O 1 1
19 26619 1 1 30 LEU C C 1.955 6.192 -9.464 1.00 . A A . 30 LEU C 1 1
19 26620 1 1 30 LEU CA C 0.665 5.637 -8.853 1.00 . A A . 30 LEU CA 1 1
19 26621 1 1 30 LEU CB C -0.046 4.714 -9.860 1.00 . A A . 30 LEU CB 1 1
19 26622 1 1 30 LEU CD1 C -1.873 3.088 -10.414 1.00 . A A . 30 LEU CD1 1 1
19 26623 1 1 30 LEU CD2 C -1.257 3.418 -8.029 1.00 . A A . 30 LEU CD2 1 1
19 26624 1 1 30 LEU CG C -1.380 4.106 -9.386 1.00 . A A . 30 LEU CG 1 1
19 26625 1 1 30 LEU H H -0.802 7.111 -9.239 1.00 . A A . 30 LEU H 1 1
19 26626 1 1 30 LEU HA H 0.911 5.074 -7.952 1.00 . A A . 30 LEU HA 1 1
19 26627 1 1 30 LEU HB2 H -0.247 5.282 -10.763 1.00 . A A . 30 LEU HB2 1 1
19 26628 1 1 30 LEU HB3 H 0.635 3.903 -10.117 1.00 . A A . 30 LEU HB3 1 1
19 26629 1 1 30 LEU HD11 H -2.806 2.643 -10.073 1.00 . A A . 30 LEU HD11 1 1
19 26630 1 1 30 LEU HD12 H -2.046 3.574 -11.373 1.00 . A A . 30 LEU HD12 1 1
19 26631 1 1 30 LEU HD13 H -1.126 2.308 -10.551 1.00 . A A . 30 LEU HD13 1 1
19 26632 1 1 30 LEU HD21 H -0.396 2.750 -8.042 1.00 . A A . 30 LEU HD21 1 1
19 26633 1 1 30 LEU HD22 H -1.131 4.171 -7.251 1.00 . A A . 30 LEU HD22 1 1
19 26634 1 1 30 LEU HD23 H -2.155 2.845 -7.810 1.00 . A A . 30 LEU HD23 1 1
19 26635 1 1 30 LEU HG H -2.124 4.896 -9.303 1.00 . A A . 30 LEU HG 1 1
19 26636 1 1 30 LEU N N -0.200 6.756 -8.504 1.00 . A A . 30 LEU N 1 1
19 26637 1 1 30 LEU O O 1.967 7.321 -9.965 1.00 . A A . 30 LEU O 1 1
19 26638 1 1 31 ALA C C 5.001 4.579 -10.673 1.00 . A A . 31 ALA C 1 1
19 26639 1 1 31 ALA CA C 4.315 5.792 -10.050 1.00 . A A . 31 ALA CA 1 1
19 26640 1 1 31 ALA CB C 5.192 6.386 -8.944 1.00 . A A . 31 ALA CB 1 1
19 26641 1 1 31 ALA H H 2.973 4.481 -9.042 1.00 . A A . 31 ALA H 1 1
19 26642 1 1 31 ALA HA H 4.160 6.548 -10.821 1.00 . A A . 31 ALA HA 1 1
19 26643 1 1 31 ALA HB1 H 4.747 7.309 -8.571 1.00 . A A . 31 ALA HB1 1 1
19 26644 1 1 31 ALA HB2 H 5.292 5.674 -8.124 1.00 . A A . 31 ALA HB2 1 1
19 26645 1 1 31 ALA HB3 H 6.179 6.596 -9.348 1.00 . A A . 31 ALA HB3 1 1
19 26646 1 1 31 ALA N N 3.029 5.398 -9.479 1.00 . A A . 31 ALA N 1 1
19 26647 1 1 31 ALA O O 5.196 3.574 -9.990 1.00 . A A . 31 ALA O 1 1
19 26648 1 1 32 GLY C C 5.815 3.715 -14.197 1.00 . A A . 32 GLY C 1 1
19 26649 1 1 32 GLY CA C 5.986 3.564 -12.689 1.00 . A A . 32 GLY CA 1 1
19 26650 1 1 32 GLY H H 5.212 5.512 -12.470 1.00 . A A . 32 GLY H 1 1
19 26651 1 1 32 GLY HA2 H 7.049 3.527 -12.453 1.00 . A A . 32 GLY HA2 1 1
19 26652 1 1 32 GLY HA3 H 5.543 2.629 -12.379 1.00 . A A . 32 GLY HA3 1 1
19 26653 1 1 32 GLY N N 5.362 4.656 -11.955 1.00 . A A . 32 GLY N 1 1
19 26654 1 1 32 GLY O O 5.313 4.739 -14.669 1.00 . A A . 32 GLY O 1 1
19 26655 1 1 33 TRP C C 5.297 2.291 -17.223 1.00 . A A . 33 TRP C 1 1
19 26656 1 1 33 TRP CA C 6.448 2.869 -16.405 1.00 . A A . 33 TRP CA 1 1
19 26657 1 1 33 TRP CB C 7.799 2.270 -16.837 1.00 . A A . 33 TRP CB 1 1
19 26658 1 1 33 TRP CD1 C 7.420 -0.204 -17.361 1.00 . A A . 33 TRP CD1 1 1
19 26659 1 1 33 TRP CD2 C 9.030 0.125 -15.838 1.00 . A A . 33 TRP CD2 1 1
19 26660 1 1 33 TRP CE2 C 8.996 -1.276 -16.113 1.00 . A A . 33 TRP CE2 1 1
19 26661 1 1 33 TRP CE3 C 9.982 0.568 -14.894 1.00 . A A . 33 TRP CE3 1 1
19 26662 1 1 33 TRP CG C 8.033 0.792 -16.674 1.00 . A A . 33 TRP CG 1 1
19 26663 1 1 33 TRP CH2 C 10.814 -1.706 -14.571 1.00 . A A . 33 TRP CH2 1 1
19 26664 1 1 33 TRP CZ2 C 9.881 -2.181 -15.506 1.00 . A A . 33 TRP CZ2 1 1
19 26665 1 1 33 TRP CZ3 C 10.860 -0.335 -14.263 1.00 . A A . 33 TRP CZ3 1 1
19 26666 1 1 33 TRP H H 6.437 1.815 -14.548 1.00 . A A . 33 TRP H 1 1
19 26667 1 1 33 TRP HA H 6.503 3.931 -16.615 1.00 . A A . 33 TRP HA 1 1
19 26668 1 1 33 TRP HB2 H 7.952 2.510 -17.890 1.00 . A A . 33 TRP HB2 1 1
19 26669 1 1 33 TRP HB3 H 8.584 2.793 -16.290 1.00 . A A . 33 TRP HB3 1 1
19 26670 1 1 33 TRP HD1 H 6.633 -0.073 -18.090 1.00 . A A . 33 TRP HD1 1 1
19 26671 1 1 33 TRP HE1 H 7.682 -2.312 -17.446 1.00 . A A . 33 TRP HE1 1 1
19 26672 1 1 33 TRP HE3 H 10.041 1.620 -14.655 1.00 . A A . 33 TRP HE3 1 1
19 26673 1 1 33 TRP HH2 H 11.496 -2.395 -14.086 1.00 . A A . 33 TRP HH2 1 1
19 26674 1 1 33 TRP HZ2 H 9.838 -3.233 -15.750 1.00 . A A . 33 TRP HZ2 1 1
19 26675 1 1 33 TRP HZ3 H 11.578 0.030 -13.540 1.00 . A A . 33 TRP HZ3 1 1
19 26676 1 1 33 TRP N N 6.256 2.723 -14.969 1.00 . A A . 33 TRP N 1 1
19 26677 1 1 33 TRP NE1 N 7.979 -1.422 -17.029 1.00 . A A . 33 TRP NE1 1 1
19 26678 1 1 33 TRP O O 4.566 1.411 -16.759 1.00 . A A . 33 TRP O 1 1
19 26679 1 1 34 VAL C C 5.555 1.839 -20.704 1.00 . A A . 34 VAL C 1 1
19 26680 1 1 34 VAL CA C 4.553 2.000 -19.557 1.00 . A A . 34 VAL CA 1 1
19 26681 1 1 34 VAL CB C 3.228 2.688 -19.959 1.00 . A A . 34 VAL CB 1 1
19 26682 1 1 34 VAL CG1 C 3.429 4.079 -20.579 1.00 . A A . 34 VAL CG1 1 1
19 26683 1 1 34 VAL CG2 C 2.420 1.823 -20.935 1.00 . A A . 34 VAL CG2 1 1
19 26684 1 1 34 VAL H H 5.758 3.553 -18.748 1.00 . A A . 34 VAL H 1 1
19 26685 1 1 34 VAL HA H 4.301 1.006 -19.192 1.00 . A A . 34 VAL HA 1 1
19 26686 1 1 34 VAL HB H 2.621 2.809 -19.061 1.00 . A A . 34 VAL HB 1 1
19 26687 1 1 34 VAL HG11 H 3.982 4.004 -21.514 1.00 . A A . 34 VAL HG11 1 1
19 26688 1 1 34 VAL HG12 H 2.461 4.536 -20.779 1.00 . A A . 34 VAL HG12 1 1
19 26689 1 1 34 VAL HG13 H 3.984 4.710 -19.889 1.00 . A A . 34 VAL HG13 1 1
19 26690 1 1 34 VAL HG21 H 2.932 1.735 -21.893 1.00 . A A . 34 VAL HG21 1 1
19 26691 1 1 34 VAL HG22 H 2.286 0.826 -20.517 1.00 . A A . 34 VAL HG22 1 1
19 26692 1 1 34 VAL HG23 H 1.438 2.267 -21.100 1.00 . A A . 34 VAL HG23 1 1
19 26693 1 1 34 VAL N N 5.217 2.730 -18.482 1.00 . A A . 34 VAL N 1 1
19 26694 1 1 34 VAL O O 6.356 2.747 -20.971 1.00 . A A . 34 VAL O 1 1
19 26695 1 1 35 LYS C C 5.625 -0.468 -23.546 1.00 . A A . 35 LYS C 1 1
19 26696 1 1 35 LYS CA C 6.364 0.421 -22.551 1.00 . A A . 35 LYS CA 1 1
19 26697 1 1 35 LYS CB C 7.696 -0.210 -22.093 1.00 . A A . 35 LYS CB 1 1
19 26698 1 1 35 LYS CD C 8.868 -2.182 -20.998 1.00 . A A . 35 LYS CD 1 1
19 26699 1 1 35 LYS CE C 8.882 -3.717 -20.996 1.00 . A A . 35 LYS CE 1 1
19 26700 1 1 35 LYS CG C 7.586 -1.680 -21.673 1.00 . A A . 35 LYS CG 1 1
19 26701 1 1 35 LYS H H 4.844 -0.029 -21.127 1.00 . A A . 35 LYS H 1 1
19 26702 1 1 35 LYS HA H 6.594 1.371 -23.034 1.00 . A A . 35 LYS HA 1 1
19 26703 1 1 35 LYS HB2 H 8.417 -0.143 -22.910 1.00 . A A . 35 LYS HB2 1 1
19 26704 1 1 35 LYS HB3 H 8.081 0.364 -21.251 1.00 . A A . 35 LYS HB3 1 1
19 26705 1 1 35 LYS HD2 H 9.746 -1.822 -21.539 1.00 . A A . 35 LYS HD2 1 1
19 26706 1 1 35 LYS HD3 H 8.894 -1.792 -19.978 1.00 . A A . 35 LYS HD3 1 1
19 26707 1 1 35 LYS HE2 H 7.852 -4.078 -20.942 1.00 . A A . 35 LYS HE2 1 1
19 26708 1 1 35 LYS HE3 H 9.316 -4.066 -21.934 1.00 . A A . 35 LYS HE3 1 1
19 26709 1 1 35 LYS HG2 H 6.763 -1.779 -20.967 1.00 . A A . 35 LYS HG2 1 1
19 26710 1 1 35 LYS HG3 H 7.380 -2.289 -22.555 1.00 . A A . 35 LYS HG3 1 1
19 26711 1 1 35 LYS HZ1 H 10.548 -3.860 -19.753 1.00 . A A . 35 LYS HZ1 1 1
19 26712 1 1 35 LYS HZ2 H 9.088 -4.115 -18.996 1.00 . A A . 35 LYS HZ2 1 1
19 26713 1 1 35 LYS HZ3 H 9.738 -5.273 -19.939 1.00 . A A . 35 LYS HZ3 1 1
19 26714 1 1 35 LYS N N 5.515 0.694 -21.393 1.00 . A A . 35 LYS N 1 1
19 26715 1 1 35 LYS NZ N 9.632 -4.272 -19.845 1.00 . A A . 35 LYS NZ 1 1
19 26716 1 1 35 LYS O O 4.776 -1.274 -23.158 1.00 . A A . 35 LYS O 1 1
19 26717 1 1 36 ASN C C 6.415 -2.585 -25.602 1.00 . A A . 36 ASN C 1 1
19 26718 1 1 36 ASN CA C 5.594 -1.316 -25.845 1.00 . A A . 36 ASN CA 1 1
19 26719 1 1 36 ASN CB C 5.895 -0.730 -27.233 1.00 . A A . 36 ASN CB 1 1
19 26720 1 1 36 ASN CG C 5.526 -1.709 -28.340 1.00 . A A . 36 ASN CG 1 1
19 26721 1 1 36 ASN H H 6.719 0.296 -25.062 1.00 . A A . 36 ASN H 1 1
19 26722 1 1 36 ASN HA H 4.528 -1.538 -25.769 1.00 . A A . 36 ASN HA 1 1
19 26723 1 1 36 ASN HB2 H 5.339 0.199 -27.362 1.00 . A A . 36 ASN HB2 1 1
19 26724 1 1 36 ASN HB3 H 6.959 -0.497 -27.313 1.00 . A A . 36 ASN HB3 1 1
19 26725 1 1 36 ASN HD21 H 3.696 -0.860 -28.566 1.00 . A A . 36 ASN HD21 1 1
19 26726 1 1 36 ASN HD22 H 4.023 -2.252 -29.586 1.00 . A A . 36 ASN HD22 1 1
19 26727 1 1 36 ASN N N 5.982 -0.352 -24.824 1.00 . A A . 36 ASN N 1 1
19 26728 1 1 36 ASN ND2 N 4.312 -1.620 -28.856 1.00 . A A . 36 ASN ND2 1 1
19 26729 1 1 36 ASN O O 7.645 -2.508 -25.558 1.00 . A A . 36 ASN O 1 1
19 26730 1 1 36 ASN OD1 O 6.332 -2.541 -28.743 1.00 . A A . 36 ASN OD1 1 1
19 26731 1 1 37 ARG C C 6.698 -5.438 -26.802 1.00 . A A . 37 ARG C 1 1
19 26732 1 1 37 ARG CA C 6.462 -5.020 -25.353 1.00 . A A . 37 ARG CA 1 1
19 26733 1 1 37 ARG CB C 5.621 -6.051 -24.576 1.00 . A A . 37 ARG CB 1 1
19 26734 1 1 37 ARG CD C 5.722 -8.204 -23.184 1.00 . A A . 37 ARG CD 1 1
19 26735 1 1 37 ARG CG C 6.492 -7.215 -24.073 1.00 . A A . 37 ARG CG 1 1
19 26736 1 1 37 ARG CZ C 4.446 -10.338 -23.504 1.00 . A A . 37 ARG CZ 1 1
19 26737 1 1 37 ARG H H 4.764 -3.772 -25.571 1.00 . A A . 37 ARG H 1 1
19 26738 1 1 37 ARG HA H 7.416 -4.872 -24.844 1.00 . A A . 37 ARG HA 1 1
19 26739 1 1 37 ARG HB2 H 5.169 -5.563 -23.711 1.00 . A A . 37 ARG HB2 1 1
19 26740 1 1 37 ARG HB3 H 4.826 -6.433 -25.216 1.00 . A A . 37 ARG HB3 1 1
19 26741 1 1 37 ARG HD2 H 6.451 -8.742 -22.576 1.00 . A A . 37 ARG HD2 1 1
19 26742 1 1 37 ARG HD3 H 5.049 -7.659 -22.520 1.00 . A A . 37 ARG HD3 1 1
19 26743 1 1 37 ARG HE H 4.823 -8.966 -24.957 1.00 . A A . 37 ARG HE 1 1
19 26744 1 1 37 ARG HG2 H 6.933 -7.747 -24.916 1.00 . A A . 37 ARG HG2 1 1
19 26745 1 1 37 ARG HG3 H 7.303 -6.797 -23.474 1.00 . A A . 37 ARG HG3 1 1
19 26746 1 1 37 ARG HH11 H 5.099 -10.090 -21.587 1.00 . A A . 37 ARG HH11 1 1
19 26747 1 1 37 ARG HH12 H 4.216 -11.545 -21.855 1.00 . A A . 37 ARG HH12 1 1
19 26748 1 1 37 ARG HH21 H 3.768 -10.960 -25.339 1.00 . A A . 37 ARG HH21 1 1
19 26749 1 1 37 ARG HH22 H 3.411 -12.032 -24.023 1.00 . A A . 37 ARG HH22 1 1
19 26750 1 1 37 ARG N N 5.766 -3.737 -25.413 1.00 . A A . 37 ARG N 1 1
19 26751 1 1 37 ARG NE N 4.953 -9.188 -23.966 1.00 . A A . 37 ARG NE 1 1
19 26752 1 1 37 ARG NH1 N 4.582 -10.677 -22.224 1.00 . A A . 37 ARG NH1 1 1
19 26753 1 1 37 ARG NH2 N 3.802 -11.153 -24.332 1.00 . A A . 37 ARG NH2 1 1
19 26754 1 1 37 ARG O O 5.773 -5.374 -27.611 1.00 . A A . 37 ARG O 1 1
19 26755 1 1 38 ASP C C 7.504 -7.017 -29.314 1.00 . A A . 38 ASP C 1 1
19 26756 1 1 38 ASP CA C 8.367 -6.029 -28.518 1.00 . A A . 38 ASP CA 1 1
19 26757 1 1 38 ASP CB C 9.828 -6.489 -28.532 1.00 . A A . 38 ASP CB 1 1
19 26758 1 1 38 ASP CG C 10.343 -6.707 -29.966 1.00 . A A . 38 ASP CG 1 1
19 26759 1 1 38 ASP H H 8.630 -5.906 -26.414 1.00 . A A . 38 ASP H 1 1
19 26760 1 1 38 ASP HA H 8.314 -5.059 -29.015 1.00 . A A . 38 ASP HA 1 1
19 26761 1 1 38 ASP HB2 H 10.444 -5.737 -28.036 1.00 . A A . 38 ASP HB2 1 1
19 26762 1 1 38 ASP HB3 H 9.914 -7.420 -27.965 1.00 . A A . 38 ASP HB3 1 1
19 26763 1 1 38 ASP N N 7.921 -5.856 -27.131 1.00 . A A . 38 ASP N 1 1
19 26764 1 1 38 ASP O O 7.353 -6.873 -30.528 1.00 . A A . 38 ASP O 1 1
19 26765 1 1 38 ASP OD1 O 10.579 -5.712 -30.686 1.00 . A A . 38 ASP OD1 1 1
19 26766 1 1 38 ASP OD2 O 10.557 -7.874 -30.366 1.00 . A A . 38 ASP OD2 1 1
19 26767 1 1 39 ASP C C 4.675 -8.435 -29.679 1.00 . A A . 39 ASP C 1 1
19 26768 1 1 39 ASP CA C 6.035 -9.006 -29.240 1.00 . A A . 39 ASP CA 1 1
19 26769 1 1 39 ASP CB C 5.829 -10.182 -28.276 1.00 . A A . 39 ASP CB 1 1
19 26770 1 1 39 ASP CG C 4.677 -9.958 -27.295 1.00 . A A . 39 ASP CG 1 1
19 26771 1 1 39 ASP H H 7.037 -8.042 -27.633 1.00 . A A . 39 ASP H 1 1
19 26772 1 1 39 ASP HA H 6.542 -9.390 -30.126 1.00 . A A . 39 ASP HA 1 1
19 26773 1 1 39 ASP HB2 H 5.606 -11.069 -28.872 1.00 . A A . 39 ASP HB2 1 1
19 26774 1 1 39 ASP HB3 H 6.748 -10.380 -27.723 1.00 . A A . 39 ASP HB3 1 1
19 26775 1 1 39 ASP N N 6.914 -8.004 -28.634 1.00 . A A . 39 ASP N 1 1
19 26776 1 1 39 ASP O O 3.975 -9.081 -30.464 1.00 . A A . 39 ASP O 1 1
19 26777 1 1 39 ASP OD1 O 4.572 -8.868 -26.693 1.00 . A A . 39 ASP OD1 1 1
19 26778 1 1 39 ASP OD2 O 3.864 -10.886 -27.095 1.00 . A A . 39 ASP OD2 1 1
19 26779 1 1 40 GLY C C 2.217 -6.119 -28.386 1.00 . A A . 40 GLY C 1 1
19 26780 1 1 40 GLY CA C 3.087 -6.528 -29.578 1.00 . A A . 40 GLY CA 1 1
19 26781 1 1 40 GLY H H 4.878 -6.801 -28.493 1.00 . A A . 40 GLY H 1 1
19 26782 1 1 40 GLY HA2 H 3.396 -5.629 -30.110 1.00 . A A . 40 GLY HA2 1 1
19 26783 1 1 40 GLY HA3 H 2.484 -7.137 -30.251 1.00 . A A . 40 GLY HA3 1 1
19 26784 1 1 40 GLY N N 4.284 -7.257 -29.182 1.00 . A A . 40 GLY N 1 1
19 26785 1 1 40 GLY O O 1.329 -5.280 -28.555 1.00 . A A . 40 GLY O 1 1
19 26786 1 1 41 ARG C C 2.130 -4.901 -25.561 1.00 . A A . 41 ARG C 1 1
19 26787 1 1 41 ARG CA C 1.694 -6.306 -25.993 1.00 . A A . 41 ARG CA 1 1
19 26788 1 1 41 ARG CB C 1.917 -7.335 -24.860 1.00 . A A . 41 ARG CB 1 1
19 26789 1 1 41 ARG CD C 0.998 -9.501 -25.956 1.00 . A A . 41 ARG CD 1 1
19 26790 1 1 41 ARG CG C 0.932 -8.516 -24.785 1.00 . A A . 41 ARG CG 1 1
19 26791 1 1 41 ARG CZ C 0.748 -9.208 -28.439 1.00 . A A . 41 ARG CZ 1 1
19 26792 1 1 41 ARG H H 3.196 -7.365 -27.100 1.00 . A A . 41 ARG H 1 1
19 26793 1 1 41 ARG HA H 0.626 -6.255 -26.219 1.00 . A A . 41 ARG HA 1 1
19 26794 1 1 41 ARG HB2 H 2.931 -7.720 -24.912 1.00 . A A . 41 ARG HB2 1 1
19 26795 1 1 41 ARG HB3 H 1.829 -6.822 -23.906 1.00 . A A . 41 ARG HB3 1 1
19 26796 1 1 41 ARG HD2 H 2.044 -9.716 -26.143 1.00 . A A . 41 ARG HD2 1 1
19 26797 1 1 41 ARG HD3 H 0.501 -10.427 -25.663 1.00 . A A . 41 ARG HD3 1 1
19 26798 1 1 41 ARG HE H -0.461 -8.398 -27.042 1.00 . A A . 41 ARG HE 1 1
19 26799 1 1 41 ARG HG2 H 1.168 -9.068 -23.872 1.00 . A A . 41 ARG HG2 1 1
19 26800 1 1 41 ARG HG3 H -0.085 -8.144 -24.677 1.00 . A A . 41 ARG HG3 1 1
19 26801 1 1 41 ARG HH11 H 2.385 -10.352 -27.965 1.00 . A A . 41 ARG HH11 1 1
19 26802 1 1 41 ARG HH12 H 2.228 -9.969 -29.644 1.00 . A A . 41 ARG HH12 1 1
19 26803 1 1 41 ARG HH21 H -0.792 -8.121 -29.190 1.00 . A A . 41 ARG HH21 1 1
19 26804 1 1 41 ARG HH22 H 0.269 -8.806 -30.400 1.00 . A A . 41 ARG HH22 1 1
19 26805 1 1 41 ARG N N 2.428 -6.703 -27.198 1.00 . A A . 41 ARG N 1 1
19 26806 1 1 41 ARG NE N 0.349 -8.994 -27.178 1.00 . A A . 41 ARG NE 1 1
19 26807 1 1 41 ARG NH1 N 1.824 -9.936 -28.714 1.00 . A A . 41 ARG NH1 1 1
19 26808 1 1 41 ARG NH2 N 0.055 -8.656 -29.425 1.00 . A A . 41 ARG NH2 1 1
19 26809 1 1 41 ARG O O 3.084 -4.329 -26.090 1.00 . A A . 41 ARG O 1 1
19 26810 1 1 42 VAL C C 2.178 -3.778 -22.332 1.00 . A A . 42 VAL C 1 1
19 26811 1 1 42 VAL CA C 1.994 -3.250 -23.750 1.00 . A A . 42 VAL CA 1 1
19 26812 1 1 42 VAL CB C 1.008 -2.072 -23.861 1.00 . A A . 42 VAL CB 1 1
19 26813 1 1 42 VAL CG1 C 1.231 -0.978 -22.807 1.00 . A A . 42 VAL CG1 1 1
19 26814 1 1 42 VAL CG2 C 1.102 -1.452 -25.257 1.00 . A A . 42 VAL CG2 1 1
19 26815 1 1 42 VAL H H 0.705 -4.880 -24.126 1.00 . A A . 42 VAL H 1 1
19 26816 1 1 42 VAL HA H 2.967 -2.931 -24.124 1.00 . A A . 42 VAL HA 1 1
19 26817 1 1 42 VAL HB H -0.005 -2.446 -23.738 1.00 . A A . 42 VAL HB 1 1
19 26818 1 1 42 VAL HG11 H 2.252 -0.603 -22.863 1.00 . A A . 42 VAL HG11 1 1
19 26819 1 1 42 VAL HG12 H 0.533 -0.156 -22.968 1.00 . A A . 42 VAL HG12 1 1
19 26820 1 1 42 VAL HG13 H 1.054 -1.385 -21.810 1.00 . A A . 42 VAL HG13 1 1
19 26821 1 1 42 VAL HG21 H 0.331 -0.691 -25.354 1.00 . A A . 42 VAL HG21 1 1
19 26822 1 1 42 VAL HG22 H 2.084 -1.002 -25.401 1.00 . A A . 42 VAL HG22 1 1
19 26823 1 1 42 VAL HG23 H 0.938 -2.209 -26.023 1.00 . A A . 42 VAL HG23 1 1
19 26824 1 1 42 VAL N N 1.489 -4.372 -24.528 1.00 . A A . 42 VAL N 1 1
19 26825 1 1 42 VAL O O 1.388 -4.606 -21.876 1.00 . A A . 42 VAL O 1 1
19 26826 1 1 43 GLU C C 3.355 -2.301 -19.463 1.00 . A A . 43 GLU C 1 1
19 26827 1 1 43 GLU CA C 3.463 -3.606 -20.242 1.00 . A A . 43 GLU CA 1 1
19 26828 1 1 43 GLU CB C 4.860 -4.230 -20.097 1.00 . A A . 43 GLU CB 1 1
19 26829 1 1 43 GLU CD C 6.705 -4.922 -18.490 1.00 . A A . 43 GLU CD 1 1
19 26830 1 1 43 GLU CG C 5.207 -4.630 -18.653 1.00 . A A . 43 GLU CG 1 1
19 26831 1 1 43 GLU H H 3.774 -2.555 -22.044 1.00 . A A . 43 GLU H 1 1
19 26832 1 1 43 GLU HA H 2.714 -4.305 -19.875 1.00 . A A . 43 GLU HA 1 1
19 26833 1 1 43 GLU HB2 H 4.928 -5.112 -20.736 1.00 . A A . 43 GLU HB2 1 1
19 26834 1 1 43 GLU HB3 H 5.588 -3.504 -20.446 1.00 . A A . 43 GLU HB3 1 1
19 26835 1 1 43 GLU HG2 H 4.955 -3.820 -17.970 1.00 . A A . 43 GLU HG2 1 1
19 26836 1 1 43 GLU HG3 H 4.618 -5.504 -18.372 1.00 . A A . 43 GLU HG3 1 1
19 26837 1 1 43 GLU N N 3.206 -3.295 -21.639 1.00 . A A . 43 GLU N 1 1
19 26838 1 1 43 GLU O O 3.774 -1.244 -19.947 1.00 . A A . 43 GLU O 1 1
19 26839 1 1 43 GLU OE1 O 7.139 -6.071 -18.730 1.00 . A A . 43 GLU OE1 1 1
19 26840 1 1 43 GLU OE2 O 7.464 -3.986 -18.141 1.00 . A A . 43 GLU OE2 1 1
19 26841 1 1 44 ILE C C 3.050 -1.824 -15.980 1.00 . A A . 44 ILE C 1 1
19 26842 1 1 44 ILE CA C 2.591 -1.293 -17.341 1.00 . A A . 44 ILE CA 1 1
19 26843 1 1 44 ILE CB C 1.093 -0.903 -17.313 1.00 . A A . 44 ILE CB 1 1
19 26844 1 1 44 ILE CD1 C -1.157 -0.766 -18.581 1.00 . A A . 44 ILE CD1 1 1
19 26845 1 1 44 ILE CG1 C 0.334 -1.112 -18.652 1.00 . A A . 44 ILE CG1 1 1
19 26846 1 1 44 ILE CG2 C 0.987 0.549 -16.815 1.00 . A A . 44 ILE CG2 1 1
19 26847 1 1 44 ILE H H 2.508 -3.297 -17.905 1.00 . A A . 44 ILE H 1 1
19 26848 1 1 44 ILE HA H 3.199 -0.442 -17.646 1.00 . A A . 44 ILE HA 1 1
19 26849 1 1 44 ILE HB H 0.613 -1.550 -16.584 1.00 . A A . 44 ILE HB 1 1
19 26850 1 1 44 ILE HD11 H -1.638 -1.051 -19.518 1.00 . A A . 44 ILE HD11 1 1
19 26851 1 1 44 ILE HD12 H -1.628 -1.306 -17.760 1.00 . A A . 44 ILE HD12 1 1
19 26852 1 1 44 ILE HD13 H -1.285 0.305 -18.440 1.00 . A A . 44 ILE HD13 1 1
19 26853 1 1 44 ILE HG12 H 0.797 -0.510 -19.432 1.00 . A A . 44 ILE HG12 1 1
19 26854 1 1 44 ILE HG13 H 0.397 -2.162 -18.952 1.00 . A A . 44 ILE HG13 1 1
19 26855 1 1 44 ILE HG21 H 1.311 1.238 -17.594 1.00 . A A . 44 ILE HG21 1 1
19 26856 1 1 44 ILE HG22 H -0.039 0.775 -16.535 1.00 . A A . 44 ILE HG22 1 1
19 26857 1 1 44 ILE HG23 H 1.612 0.697 -15.935 1.00 . A A . 44 ILE HG23 1 1
19 26858 1 1 44 ILE N N 2.811 -2.391 -18.252 1.00 . A A . 44 ILE N 1 1
19 26859 1 1 44 ILE O O 2.703 -2.950 -15.615 1.00 . A A . 44 ILE O 1 1
19 26860 1 1 45 LEU C C 4.575 -0.341 -13.049 1.00 . A A . 45 LEU C 1 1
19 26861 1 1 45 LEU CA C 4.395 -1.541 -13.961 1.00 . A A . 45 LEU CA 1 1
19 26862 1 1 45 LEU CB C 5.717 -2.269 -14.265 1.00 . A A . 45 LEU CB 1 1
19 26863 1 1 45 LEU CD1 C 7.288 -4.074 -13.526 1.00 . A A . 45 LEU CD1 1 1
19 26864 1 1 45 LEU CD2 C 7.222 -1.957 -12.218 1.00 . A A . 45 LEU CD2 1 1
19 26865 1 1 45 LEU CG C 6.382 -2.935 -13.047 1.00 . A A . 45 LEU CG 1 1
19 26866 1 1 45 LEU H H 4.113 -0.135 -15.551 1.00 . A A . 45 LEU H 1 1
19 26867 1 1 45 LEU HA H 3.709 -2.247 -13.494 1.00 . A A . 45 LEU HA 1 1
19 26868 1 1 45 LEU HB2 H 5.495 -3.044 -15.001 1.00 . A A . 45 LEU HB2 1 1
19 26869 1 1 45 LEU HB3 H 6.417 -1.573 -14.725 1.00 . A A . 45 LEU HB3 1 1
19 26870 1 1 45 LEU HD11 H 7.758 -4.565 -12.674 1.00 . A A . 45 LEU HD11 1 1
19 26871 1 1 45 LEU HD12 H 6.699 -4.814 -14.071 1.00 . A A . 45 LEU HD12 1 1
19 26872 1 1 45 LEU HD13 H 8.059 -3.683 -14.188 1.00 . A A . 45 LEU HD13 1 1
19 26873 1 1 45 LEU HD21 H 7.770 -2.516 -11.464 1.00 . A A . 45 LEU HD21 1 1
19 26874 1 1 45 LEU HD22 H 7.928 -1.428 -12.860 1.00 . A A . 45 LEU HD22 1 1
19 26875 1 1 45 LEU HD23 H 6.595 -1.232 -11.706 1.00 . A A . 45 LEU HD23 1 1
19 26876 1 1 45 LEU HG H 5.618 -3.372 -12.409 1.00 . A A . 45 LEU HG 1 1
19 26877 1 1 45 LEU N N 3.836 -1.061 -15.225 1.00 . A A . 45 LEU N 1 1
19 26878 1 1 45 LEU O O 5.336 0.554 -13.411 1.00 . A A . 45 LEU O 1 1
19 26879 1 1 46 ALA C C 3.585 0.489 -9.573 1.00 . A A . 46 ALA C 1 1
19 26880 1 1 46 ALA CA C 3.873 0.865 -11.022 1.00 . A A . 46 ALA CA 1 1
19 26881 1 1 46 ALA CB C 2.811 1.867 -11.497 1.00 . A A . 46 ALA CB 1 1
19 26882 1 1 46 ALA H H 3.311 -1.087 -11.622 1.00 . A A . 46 ALA H 1 1
19 26883 1 1 46 ALA HA H 4.858 1.323 -11.049 1.00 . A A . 46 ALA HA 1 1
19 26884 1 1 46 ALA HB1 H 1.824 1.411 -11.432 1.00 . A A . 46 ALA HB1 1 1
19 26885 1 1 46 ALA HB2 H 2.818 2.747 -10.856 1.00 . A A . 46 ALA HB2 1 1
19 26886 1 1 46 ALA HB3 H 3.009 2.172 -12.525 1.00 . A A . 46 ALA HB3 1 1
19 26887 1 1 46 ALA N N 3.879 -0.296 -11.906 1.00 . A A . 46 ALA N 1 1
19 26888 1 1 46 ALA O O 2.852 -0.466 -9.309 1.00 . A A . 46 ALA O 1 1
19 26889 1 1 47 GLU C C 2.651 2.096 -6.872 1.00 . A A . 47 GLU C 1 1
19 26890 1 1 47 GLU CA C 3.849 1.202 -7.218 1.00 . A A . 47 GLU CA 1 1
19 26891 1 1 47 GLU CB C 5.093 1.551 -6.384 1.00 . A A . 47 GLU CB 1 1
19 26892 1 1 47 GLU CD C 6.782 3.254 -5.576 1.00 . A A . 47 GLU CD 1 1
19 26893 1 1 47 GLU CG C 5.568 3.008 -6.485 1.00 . A A . 47 GLU CG 1 1
19 26894 1 1 47 GLU H H 4.656 2.089 -8.962 1.00 . A A . 47 GLU H 1 1
19 26895 1 1 47 GLU HA H 3.599 0.179 -6.976 1.00 . A A . 47 GLU HA 1 1
19 26896 1 1 47 GLU HB2 H 4.865 1.337 -5.341 1.00 . A A . 47 GLU HB2 1 1
19 26897 1 1 47 GLU HB3 H 5.909 0.891 -6.686 1.00 . A A . 47 GLU HB3 1 1
19 26898 1 1 47 GLU HG2 H 5.848 3.226 -7.515 1.00 . A A . 47 GLU HG2 1 1
19 26899 1 1 47 GLU HG3 H 4.756 3.680 -6.201 1.00 . A A . 47 GLU HG3 1 1
19 26900 1 1 47 GLU N N 4.139 1.273 -8.645 1.00 . A A . 47 GLU N 1 1
19 26901 1 1 47 GLU O O 2.365 3.061 -7.588 1.00 . A A . 47 GLU O 1 1
19 26902 1 1 47 GLU OE1 O 7.896 2.828 -5.955 1.00 . A A . 47 GLU OE1 1 1
19 26903 1 1 47 GLU OE2 O 6.618 3.846 -4.484 1.00 . A A . 47 GLU OE2 1 1
19 26904 1 1 48 GLY C C 0.138 1.849 -4.107 1.00 . A A . 48 GLY C 1 1
19 26905 1 1 48 GLY CA C 0.913 2.613 -5.183 1.00 . A A . 48 GLY CA 1 1
19 26906 1 1 48 GLY H H 2.230 0.967 -5.224 1.00 . A A . 48 GLY H 1 1
19 26907 1 1 48 GLY HA2 H 1.344 3.515 -4.748 1.00 . A A . 48 GLY HA2 1 1
19 26908 1 1 48 GLY HA3 H 0.220 2.908 -5.962 1.00 . A A . 48 GLY HA3 1 1
19 26909 1 1 48 GLY N N 1.979 1.800 -5.755 1.00 . A A . 48 GLY N 1 1
19 26910 1 1 48 GLY O O 0.435 0.680 -3.851 1.00 . A A . 48 GLY O 1 1
19 26911 1 1 49 PRO C C -2.656 0.853 -3.222 1.00 . A A . 49 PRO C 1 1
19 26912 1 1 49 PRO CA C -1.703 1.804 -2.488 1.00 . A A . 49 PRO CA 1 1
19 26913 1 1 49 PRO CB C -2.425 2.914 -1.720 1.00 . A A . 49 PRO CB 1 1
19 26914 1 1 49 PRO CD C -1.190 3.894 -3.553 1.00 . A A . 49 PRO CD 1 1
19 26915 1 1 49 PRO CG C -2.444 4.090 -2.695 1.00 . A A . 49 PRO CG 1 1
19 26916 1 1 49 PRO HA H -1.099 1.227 -1.793 1.00 . A A . 49 PRO HA 1 1
19 26917 1 1 49 PRO HB2 H -3.431 2.622 -1.418 1.00 . A A . 49 PRO HB2 1 1
19 26918 1 1 49 PRO HB3 H -1.833 3.185 -0.845 1.00 . A A . 49 PRO HB3 1 1
19 26919 1 1 49 PRO HD2 H -1.396 4.165 -4.589 1.00 . A A . 49 PRO HD2 1 1
19 26920 1 1 49 PRO HD3 H -0.376 4.502 -3.157 1.00 . A A . 49 PRO HD3 1 1
19 26921 1 1 49 PRO HG2 H -3.335 4.021 -3.314 1.00 . A A . 49 PRO HG2 1 1
19 26922 1 1 49 PRO HG3 H -2.425 5.046 -2.171 1.00 . A A . 49 PRO HG3 1 1
19 26923 1 1 49 PRO N N -0.838 2.487 -3.438 1.00 . A A . 49 PRO N 1 1
19 26924 1 1 49 PRO O O -2.990 1.069 -4.388 1.00 . A A . 49 PRO O 1 1
19 26925 1 1 50 GLU C C -5.092 -0.789 -3.889 1.00 . A A . 50 GLU C 1 1
19 26926 1 1 50 GLU CA C -3.860 -1.296 -3.136 1.00 . A A . 50 GLU CA 1 1
19 26927 1 1 50 GLU CB C -4.236 -2.311 -2.042 1.00 . A A . 50 GLU CB 1 1
19 26928 1 1 50 GLU CD C -5.294 -4.555 -1.485 1.00 . A A . 50 GLU CD 1 1
19 26929 1 1 50 GLU CG C -4.947 -3.552 -2.602 1.00 . A A . 50 GLU CG 1 1
19 26930 1 1 50 GLU H H -2.836 -0.299 -1.564 1.00 . A A . 50 GLU H 1 1
19 26931 1 1 50 GLU HA H -3.210 -1.795 -3.856 1.00 . A A . 50 GLU HA 1 1
19 26932 1 1 50 GLU HB2 H -3.327 -2.629 -1.532 1.00 . A A . 50 GLU HB2 1 1
19 26933 1 1 50 GLU HB3 H -4.885 -1.826 -1.310 1.00 . A A . 50 GLU HB3 1 1
19 26934 1 1 50 GLU HG2 H -5.867 -3.249 -3.107 1.00 . A A . 50 GLU HG2 1 1
19 26935 1 1 50 GLU HG3 H -4.301 -4.029 -3.344 1.00 . A A . 50 GLU HG3 1 1
19 26936 1 1 50 GLU N N -3.112 -0.196 -2.531 1.00 . A A . 50 GLU N 1 1
19 26937 1 1 50 GLU O O -5.288 -1.150 -5.048 1.00 . A A . 50 GLU O 1 1
19 26938 1 1 50 GLU OE1 O -6.349 -4.397 -0.827 1.00 . A A . 50 GLU OE1 1 1
19 26939 1 1 50 GLU OE2 O -4.532 -5.522 -1.264 1.00 . A A . 50 GLU OE2 1 1
19 26940 1 1 51 ASN C C -6.865 1.370 -5.148 1.00 . A A . 51 ASN C 1 1
19 26941 1 1 51 ASN CA C -7.136 0.560 -3.880 1.00 . A A . 51 ASN CA 1 1
19 26942 1 1 51 ASN CB C -7.938 1.409 -2.883 1.00 . A A . 51 ASN CB 1 1
19 26943 1 1 51 ASN CG C -9.229 1.909 -3.528 1.00 . A A . 51 ASN CG 1 1
19 26944 1 1 51 ASN H H -5.674 0.364 -2.324 1.00 . A A . 51 ASN H 1 1
19 26945 1 1 51 ASN HA H -7.740 -0.305 -4.163 1.00 . A A . 51 ASN HA 1 1
19 26946 1 1 51 ASN HB2 H -8.191 0.805 -2.011 1.00 . A A . 51 ASN HB2 1 1
19 26947 1 1 51 ASN HB3 H -7.335 2.254 -2.548 1.00 . A A . 51 ASN HB3 1 1
19 26948 1 1 51 ASN HD21 H -8.590 3.843 -3.584 1.00 . A A . 51 ASN HD21 1 1
19 26949 1 1 51 ASN HD22 H -10.173 3.550 -4.252 1.00 . A A . 51 ASN HD22 1 1
19 26950 1 1 51 ASN N N -5.897 0.080 -3.267 1.00 . A A . 51 ASN N 1 1
19 26951 1 1 51 ASN ND2 N -9.335 3.199 -3.810 1.00 . A A . 51 ASN ND2 1 1
19 26952 1 1 51 ASN O O -7.602 1.238 -6.124 1.00 . A A . 51 ASN O 1 1
19 26953 1 1 51 ASN OD1 O -10.146 1.134 -3.781 1.00 . A A . 51 ASN OD1 1 1
19 26954 1 1 52 ALA C C -4.994 1.993 -7.456 1.00 . A A . 52 ALA C 1 1
19 26955 1 1 52 ALA CA C -5.396 2.947 -6.330 1.00 . A A . 52 ALA CA 1 1
19 26956 1 1 52 ALA CB C -4.221 3.855 -5.955 1.00 . A A . 52 ALA CB 1 1
19 26957 1 1 52 ALA H H -5.184 2.175 -4.358 1.00 . A A . 52 ALA H 1 1
19 26958 1 1 52 ALA HA H -6.222 3.573 -6.681 1.00 . A A . 52 ALA HA 1 1
19 26959 1 1 52 ALA HB1 H -3.406 3.270 -5.530 1.00 . A A . 52 ALA HB1 1 1
19 26960 1 1 52 ALA HB2 H -3.847 4.353 -6.844 1.00 . A A . 52 ALA HB2 1 1
19 26961 1 1 52 ALA HB3 H -4.548 4.608 -5.238 1.00 . A A . 52 ALA HB3 1 1
19 26962 1 1 52 ALA N N -5.804 2.183 -5.156 1.00 . A A . 52 ALA N 1 1
19 26963 1 1 52 ALA O O -5.427 2.172 -8.595 1.00 . A A . 52 ALA O 1 1
19 26964 1 1 53 LEU C C -4.926 -0.773 -8.690 1.00 . A A . 53 LEU C 1 1
19 26965 1 1 53 LEU CA C -3.734 -0.025 -8.093 1.00 . A A . 53 LEU CA 1 1
19 26966 1 1 53 LEU CB C -2.741 -0.997 -7.422 1.00 . A A . 53 LEU CB 1 1
19 26967 1 1 53 LEU CD1 C -0.656 -1.336 -6.089 1.00 . A A . 53 LEU CD1 1 1
19 26968 1 1 53 LEU CD2 C -0.463 -0.072 -8.193 1.00 . A A . 53 LEU CD2 1 1
19 26969 1 1 53 LEU CG C -1.392 -0.371 -7.015 1.00 . A A . 53 LEU CG 1 1
19 26970 1 1 53 LEU H H -3.892 0.880 -6.166 1.00 . A A . 53 LEU H 1 1
19 26971 1 1 53 LEU HA H -3.234 0.489 -8.906 1.00 . A A . 53 LEU HA 1 1
19 26972 1 1 53 LEU HB2 H -3.214 -1.408 -6.530 1.00 . A A . 53 LEU HB2 1 1
19 26973 1 1 53 LEU HB3 H -2.548 -1.832 -8.095 1.00 . A A . 53 LEU HB3 1 1
19 26974 1 1 53 LEU HD11 H -0.541 -2.311 -6.566 1.00 . A A . 53 LEU HD11 1 1
19 26975 1 1 53 LEU HD12 H 0.326 -0.936 -5.847 1.00 . A A . 53 LEU HD12 1 1
19 26976 1 1 53 LEU HD13 H -1.221 -1.448 -5.164 1.00 . A A . 53 LEU HD13 1 1
19 26977 1 1 53 LEU HD21 H -0.977 0.533 -8.936 1.00 . A A . 53 LEU HD21 1 1
19 26978 1 1 53 LEU HD22 H 0.410 0.478 -7.844 1.00 . A A . 53 LEU HD22 1 1
19 26979 1 1 53 LEU HD23 H -0.119 -1.000 -8.644 1.00 . A A . 53 LEU HD23 1 1
19 26980 1 1 53 LEU HG H -1.564 0.560 -6.478 1.00 . A A . 53 LEU HG 1 1
19 26981 1 1 53 LEU N N -4.199 0.968 -7.131 1.00 . A A . 53 LEU N 1 1
19 26982 1 1 53 LEU O O -5.027 -0.891 -9.909 1.00 . A A . 53 LEU O 1 1
19 26983 1 1 54 GLN C C -7.956 -1.101 -9.158 1.00 . A A . 54 GLN C 1 1
19 26984 1 1 54 GLN CA C -7.019 -1.984 -8.334 1.00 . A A . 54 GLN CA 1 1
19 26985 1 1 54 GLN CB C -7.781 -2.665 -7.180 1.00 . A A . 54 GLN CB 1 1
19 26986 1 1 54 GLN CD C -6.065 -4.578 -7.277 1.00 . A A . 54 GLN CD 1 1
19 26987 1 1 54 GLN CG C -6.984 -3.727 -6.398 1.00 . A A . 54 GLN CG 1 1
19 26988 1 1 54 GLN H H -5.719 -1.119 -6.866 1.00 . A A . 54 GLN H 1 1
19 26989 1 1 54 GLN HA H -6.653 -2.749 -9.009 1.00 . A A . 54 GLN HA 1 1
19 26990 1 1 54 GLN HB2 H -8.138 -1.907 -6.479 1.00 . A A . 54 GLN HB2 1 1
19 26991 1 1 54 GLN HB3 H -8.653 -3.160 -7.610 1.00 . A A . 54 GLN HB3 1 1
19 26992 1 1 54 GLN HE21 H -4.405 -3.683 -6.536 1.00 . A A . 54 GLN HE21 1 1
19 26993 1 1 54 GLN HE22 H -4.110 -4.854 -7.809 1.00 . A A . 54 GLN HE22 1 1
19 26994 1 1 54 GLN HG2 H -6.393 -3.239 -5.628 1.00 . A A . 54 GLN HG2 1 1
19 26995 1 1 54 GLN HG3 H -7.686 -4.381 -5.878 1.00 . A A . 54 GLN HG3 1 1
19 26996 1 1 54 GLN N N -5.860 -1.238 -7.859 1.00 . A A . 54 GLN N 1 1
19 26997 1 1 54 GLN NE2 N -4.762 -4.365 -7.186 1.00 . A A . 54 GLN NE2 1 1
19 26998 1 1 54 GLN O O -8.448 -1.536 -10.197 1.00 . A A . 54 GLN O 1 1
19 26999 1 1 54 GLN OE1 O -6.518 -5.410 -8.061 1.00 . A A . 54 GLN OE1 1 1
19 27000 1 1 55 SER C C -8.429 1.412 -10.842 1.00 . A A . 55 SER C 1 1
19 27001 1 1 55 SER CA C -9.048 1.054 -9.485 1.00 . A A . 55 SER CA 1 1
19 27002 1 1 55 SER CB C -9.341 2.304 -8.654 1.00 . A A . 55 SER CB 1 1
19 27003 1 1 55 SER H H -7.756 0.456 -7.880 1.00 . A A . 55 SER H 1 1
19 27004 1 1 55 SER HA H -9.994 0.544 -9.674 1.00 . A A . 55 SER HA 1 1
19 27005 1 1 55 SER HB2 H -8.426 2.886 -8.536 1.00 . A A . 55 SER HB2 1 1
19 27006 1 1 55 SER HB3 H -10.085 2.898 -9.184 1.00 . A A . 55 SER HB3 1 1
19 27007 1 1 55 SER HG H -9.091 1.671 -6.837 1.00 . A A . 55 SER HG 1 1
19 27008 1 1 55 SER N N -8.178 0.144 -8.745 1.00 . A A . 55 SER N 1 1
19 27009 1 1 55 SER O O -9.143 1.513 -11.839 1.00 . A A . 55 SER O 1 1
19 27010 1 1 55 SER OG O -9.849 1.973 -7.376 1.00 . A A . 55 SER OG 1 1
19 27011 1 1 56 PHE C C -6.632 0.398 -13.022 1.00 . A A . 56 PHE C 1 1
19 27012 1 1 56 PHE CA C -6.379 1.647 -12.169 1.00 . A A . 56 PHE CA 1 1
19 27013 1 1 56 PHE CB C -4.883 1.881 -11.904 1.00 . A A . 56 PHE CB 1 1
19 27014 1 1 56 PHE CD1 C -3.641 0.466 -13.577 1.00 . A A . 56 PHE CD1 1 1
19 27015 1 1 56 PHE CD2 C -3.703 2.882 -13.917 1.00 . A A . 56 PHE CD2 1 1
19 27016 1 1 56 PHE CE1 C -2.978 0.302 -14.800 1.00 . A A . 56 PHE CE1 1 1
19 27017 1 1 56 PHE CE2 C -3.051 2.702 -15.145 1.00 . A A . 56 PHE CE2 1 1
19 27018 1 1 56 PHE CG C -4.034 1.750 -13.148 1.00 . A A . 56 PHE CG 1 1
19 27019 1 1 56 PHE CZ C -2.701 1.421 -15.595 1.00 . A A . 56 PHE CZ 1 1
19 27020 1 1 56 PHE H H -6.547 1.500 -10.066 1.00 . A A . 56 PHE H 1 1
19 27021 1 1 56 PHE HA H -6.765 2.507 -12.717 1.00 . A A . 56 PHE HA 1 1
19 27022 1 1 56 PHE HB2 H -4.750 2.874 -11.478 1.00 . A A . 56 PHE HB2 1 1
19 27023 1 1 56 PHE HB3 H -4.521 1.164 -11.172 1.00 . A A . 56 PHE HB3 1 1
19 27024 1 1 56 PHE HD1 H -3.867 -0.405 -12.980 1.00 . A A . 56 PHE HD1 1 1
19 27025 1 1 56 PHE HD2 H -3.949 3.887 -13.589 1.00 . A A . 56 PHE HD2 1 1
19 27026 1 1 56 PHE HE1 H -2.703 -0.680 -15.145 1.00 . A A . 56 PHE HE1 1 1
19 27027 1 1 56 PHE HE2 H -2.826 3.552 -15.755 1.00 . A A . 56 PHE HE2 1 1
19 27028 1 1 56 PHE HZ H -2.221 1.290 -16.549 1.00 . A A . 56 PHE HZ 1 1
19 27029 1 1 56 PHE N N -7.098 1.543 -10.912 1.00 . A A . 56 PHE N 1 1
19 27030 1 1 56 PHE O O -6.957 0.546 -14.196 1.00 . A A . 56 PHE O 1 1
19 27031 1 1 57 VAL C C -8.216 -1.984 -13.818 1.00 . A A . 57 VAL C 1 1
19 27032 1 1 57 VAL CA C -6.795 -2.037 -13.239 1.00 . A A . 57 VAL CA 1 1
19 27033 1 1 57 VAL CB C -6.527 -3.300 -12.384 1.00 . A A . 57 VAL CB 1 1
19 27034 1 1 57 VAL CG1 C -6.994 -4.596 -13.063 1.00 . A A . 57 VAL CG1 1 1
19 27035 1 1 57 VAL CG2 C -5.029 -3.465 -12.087 1.00 . A A . 57 VAL CG2 1 1
19 27036 1 1 57 VAL H H -6.234 -0.913 -11.506 1.00 . A A . 57 VAL H 1 1
19 27037 1 1 57 VAL HA H -6.107 -2.044 -14.085 1.00 . A A . 57 VAL HA 1 1
19 27038 1 1 57 VAL HB H -7.054 -3.213 -11.436 1.00 . A A . 57 VAL HB 1 1
19 27039 1 1 57 VAL HG11 H -6.713 -5.458 -12.458 1.00 . A A . 57 VAL HG11 1 1
19 27040 1 1 57 VAL HG12 H -8.079 -4.594 -13.161 1.00 . A A . 57 VAL HG12 1 1
19 27041 1 1 57 VAL HG13 H -6.543 -4.690 -14.053 1.00 . A A . 57 VAL HG13 1 1
19 27042 1 1 57 VAL HG21 H -4.885 -4.254 -11.347 1.00 . A A . 57 VAL HG21 1 1
19 27043 1 1 57 VAL HG22 H -4.502 -3.733 -13.001 1.00 . A A . 57 VAL HG22 1 1
19 27044 1 1 57 VAL HG23 H -4.604 -2.547 -11.689 1.00 . A A . 57 VAL HG23 1 1
19 27045 1 1 57 VAL N N -6.533 -0.818 -12.471 1.00 . A A . 57 VAL N 1 1
19 27046 1 1 57 VAL O O -8.391 -2.283 -14.998 1.00 . A A . 57 VAL O 1 1
19 27047 1 1 58 GLU C C -10.627 -0.374 -14.709 1.00 . A A . 58 GLU C 1 1
19 27048 1 1 58 GLU CA C -10.578 -1.389 -13.563 1.00 . A A . 58 GLU CA 1 1
19 27049 1 1 58 GLU CB C -11.560 -0.998 -12.448 1.00 . A A . 58 GLU CB 1 1
19 27050 1 1 58 GLU CD C -12.848 -1.781 -10.403 1.00 . A A . 58 GLU CD 1 1
19 27051 1 1 58 GLU CG C -11.741 -2.118 -11.417 1.00 . A A . 58 GLU CG 1 1
19 27052 1 1 58 GLU H H -9.044 -1.336 -12.072 1.00 . A A . 58 GLU H 1 1
19 27053 1 1 58 GLU HA H -10.886 -2.348 -13.969 1.00 . A A . 58 GLU HA 1 1
19 27054 1 1 58 GLU HB2 H -11.218 -0.094 -11.947 1.00 . A A . 58 GLU HB2 1 1
19 27055 1 1 58 GLU HB3 H -12.530 -0.791 -12.902 1.00 . A A . 58 GLU HB3 1 1
19 27056 1 1 58 GLU HG2 H -11.991 -3.043 -11.941 1.00 . A A . 58 GLU HG2 1 1
19 27057 1 1 58 GLU HG3 H -10.799 -2.278 -10.893 1.00 . A A . 58 GLU HG3 1 1
19 27058 1 1 58 GLU N N -9.220 -1.544 -13.049 1.00 . A A . 58 GLU N 1 1
19 27059 1 1 58 GLU O O -11.288 -0.623 -15.716 1.00 . A A . 58 GLU O 1 1
19 27060 1 1 58 GLU OE1 O -12.573 -1.103 -9.387 1.00 . A A . 58 GLU OE1 1 1
19 27061 1 1 58 GLU OE2 O -14.009 -2.208 -10.602 1.00 . A A . 58 GLU OE2 1 1
19 27062 1 1 59 ALA C C -9.208 1.165 -16.930 1.00 . A A . 59 ALA C 1 1
19 27063 1 1 59 ALA CA C -9.788 1.752 -15.635 1.00 . A A . 59 ALA CA 1 1
19 27064 1 1 59 ALA CB C -8.957 2.936 -15.120 1.00 . A A . 59 ALA CB 1 1
19 27065 1 1 59 ALA H H -9.372 0.867 -13.732 1.00 . A A . 59 ALA H 1 1
19 27066 1 1 59 ALA HA H -10.788 2.123 -15.868 1.00 . A A . 59 ALA HA 1 1
19 27067 1 1 59 ALA HB1 H -9.029 3.762 -15.827 1.00 . A A . 59 ALA HB1 1 1
19 27068 1 1 59 ALA HB2 H -9.327 3.259 -14.146 1.00 . A A . 59 ALA HB2 1 1
19 27069 1 1 59 ALA HB3 H -7.908 2.662 -15.015 1.00 . A A . 59 ALA HB3 1 1
19 27070 1 1 59 ALA N N -9.897 0.737 -14.590 1.00 . A A . 59 ALA N 1 1
19 27071 1 1 59 ALA O O -9.710 1.476 -18.013 1.00 . A A . 59 ALA O 1 1
19 27072 1 1 60 VAL C C -8.736 -1.349 -18.565 1.00 . A A . 60 VAL C 1 1
19 27073 1 1 60 VAL CA C -7.660 -0.408 -18.007 1.00 . A A . 60 VAL CA 1 1
19 27074 1 1 60 VAL CB C -6.356 -1.168 -17.659 1.00 . A A . 60 VAL CB 1 1
19 27075 1 1 60 VAL CG1 C -5.748 -1.826 -18.900 1.00 . A A . 60 VAL CG1 1 1
19 27076 1 1 60 VAL CG2 C -5.271 -0.245 -17.084 1.00 . A A . 60 VAL CG2 1 1
19 27077 1 1 60 VAL H H -7.807 0.085 -15.925 1.00 . A A . 60 VAL H 1 1
19 27078 1 1 60 VAL HA H -7.430 0.341 -18.770 1.00 . A A . 60 VAL HA 1 1
19 27079 1 1 60 VAL HB H -6.560 -1.964 -16.937 1.00 . A A . 60 VAL HB 1 1
19 27080 1 1 60 VAL HG11 H -6.428 -2.581 -19.294 1.00 . A A . 60 VAL HG11 1 1
19 27081 1 1 60 VAL HG12 H -5.549 -1.079 -19.671 1.00 . A A . 60 VAL HG12 1 1
19 27082 1 1 60 VAL HG13 H -4.814 -2.313 -18.624 1.00 . A A . 60 VAL HG13 1 1
19 27083 1 1 60 VAL HG21 H -5.578 0.163 -16.127 1.00 . A A . 60 VAL HG21 1 1
19 27084 1 1 60 VAL HG22 H -4.355 -0.811 -16.915 1.00 . A A . 60 VAL HG22 1 1
19 27085 1 1 60 VAL HG23 H -5.066 0.580 -17.766 1.00 . A A . 60 VAL HG23 1 1
19 27086 1 1 60 VAL N N -8.197 0.292 -16.841 1.00 . A A . 60 VAL N 1 1
19 27087 1 1 60 VAL O O -9.097 -1.241 -19.739 1.00 . A A . 60 VAL O 1 1
19 27088 1 1 61 LYS C C -11.448 -2.711 -18.836 1.00 . A A . 61 LYS C 1 1
19 27089 1 1 61 LYS CA C -10.202 -3.298 -18.179 1.00 . A A . 61 LYS CA 1 1
19 27090 1 1 61 LYS CB C -10.608 -4.203 -17.003 1.00 . A A . 61 LYS CB 1 1
19 27091 1 1 61 LYS CD C -9.802 -5.928 -15.283 1.00 . A A . 61 LYS CD 1 1
19 27092 1 1 61 LYS CE C -10.898 -6.966 -15.572 1.00 . A A . 61 LYS CE 1 1
19 27093 1 1 61 LYS CG C -9.451 -5.088 -16.521 1.00 . A A . 61 LYS CG 1 1
19 27094 1 1 61 LYS H H -8.984 -2.256 -16.760 1.00 . A A . 61 LYS H 1 1
19 27095 1 1 61 LYS HA H -9.691 -3.908 -18.924 1.00 . A A . 61 LYS HA 1 1
19 27096 1 1 61 LYS HB2 H -10.974 -3.590 -16.179 1.00 . A A . 61 LYS HB2 1 1
19 27097 1 1 61 LYS HB3 H -11.414 -4.856 -17.338 1.00 . A A . 61 LYS HB3 1 1
19 27098 1 1 61 LYS HD2 H -8.897 -6.446 -14.958 1.00 . A A . 61 LYS HD2 1 1
19 27099 1 1 61 LYS HD3 H -10.125 -5.261 -14.482 1.00 . A A . 61 LYS HD3 1 1
19 27100 1 1 61 LYS HE2 H -11.807 -6.445 -15.884 1.00 . A A . 61 LYS HE2 1 1
19 27101 1 1 61 LYS HE3 H -10.572 -7.601 -16.398 1.00 . A A . 61 LYS HE3 1 1
19 27102 1 1 61 LYS HG2 H -9.164 -5.752 -17.334 1.00 . A A . 61 LYS HG2 1 1
19 27103 1 1 61 LYS HG3 H -8.593 -4.465 -16.277 1.00 . A A . 61 LYS HG3 1 1
19 27104 1 1 61 LYS HZ1 H -10.387 -8.329 -14.089 1.00 . A A . 61 LYS HZ1 1 1
19 27105 1 1 61 LYS HZ2 H -11.526 -7.255 -13.611 1.00 . A A . 61 LYS HZ2 1 1
19 27106 1 1 61 LYS HZ3 H -11.923 -8.481 -14.605 1.00 . A A . 61 LYS HZ3 1 1
19 27107 1 1 61 LYS N N -9.279 -2.251 -17.734 1.00 . A A . 61 LYS N 1 1
19 27108 1 1 61 LYS NZ N -11.200 -7.811 -14.388 1.00 . A A . 61 LYS NZ 1 1
19 27109 1 1 61 LYS O O -11.935 -3.268 -19.821 1.00 . A A . 61 LYS O 1 1
19 27110 1 1 62 ASN C C -12.899 -0.342 -20.241 1.00 . A A . 62 ASN C 1 1
19 27111 1 1 62 ASN CA C -13.142 -0.930 -18.847 1.00 . A A . 62 ASN CA 1 1
19 27112 1 1 62 ASN CB C -13.600 0.176 -17.886 1.00 . A A . 62 ASN CB 1 1
19 27113 1 1 62 ASN CG C -14.914 0.801 -18.351 1.00 . A A . 62 ASN CG 1 1
19 27114 1 1 62 ASN H H -11.535 -1.208 -17.473 1.00 . A A . 62 ASN H 1 1
19 27115 1 1 62 ASN HA H -13.941 -1.670 -18.923 1.00 . A A . 62 ASN HA 1 1
19 27116 1 1 62 ASN HB2 H -13.753 -0.243 -16.892 1.00 . A A . 62 ASN HB2 1 1
19 27117 1 1 62 ASN HB3 H -12.822 0.938 -17.816 1.00 . A A . 62 ASN HB3 1 1
19 27118 1 1 62 ASN HD21 H -14.056 2.626 -18.609 1.00 . A A . 62 ASN HD21 1 1
19 27119 1 1 62 ASN HD22 H -15.771 2.529 -18.973 1.00 . A A . 62 ASN HD22 1 1
19 27120 1 1 62 ASN N N -11.958 -1.593 -18.313 1.00 . A A . 62 ASN N 1 1
19 27121 1 1 62 ASN ND2 N -14.918 2.082 -18.673 1.00 . A A . 62 ASN ND2 1 1
19 27122 1 1 62 ASN O O -13.859 -0.158 -20.990 1.00 . A A . 62 ASN O 1 1
19 27123 1 1 62 ASN OD1 O -15.944 0.133 -18.414 1.00 . A A . 62 ASN OD1 1 1
19 27124 1 1 63 GLY C C -12.041 1.939 -22.017 1.00 . A A . 63 GLY C 1 1
19 27125 1 1 63 GLY CA C -11.310 0.602 -21.867 1.00 . A A . 63 GLY CA 1 1
19 27126 1 1 63 GLY H H -10.869 -0.285 -19.989 1.00 . A A . 63 GLY H 1 1
19 27127 1 1 63 GLY HA2 H -10.235 0.783 -21.888 1.00 . A A . 63 GLY HA2 1 1
19 27128 1 1 63 GLY HA3 H -11.579 -0.053 -22.695 1.00 . A A . 63 GLY HA3 1 1
19 27129 1 1 63 GLY N N -11.643 -0.051 -20.606 1.00 . A A . 63 GLY N 1 1
19 27130 1 1 63 GLY O O -12.623 2.214 -23.068 1.00 . A A . 63 GLY O 1 1
19 27131 1 1 64 SER C C -12.824 4.917 -21.981 1.00 . A A . 64 SER C 1 1
19 27132 1 1 64 SER CA C -12.920 3.915 -20.810 1.00 . A A . 64 SER CA 1 1
19 27133 1 1 64 SER CB C -12.629 4.592 -19.461 1.00 . A A . 64 SER CB 1 1
19 27134 1 1 64 SER H H -11.600 2.443 -20.094 1.00 . A A . 64 SER H 1 1
19 27135 1 1 64 SER HA H -13.952 3.567 -20.780 1.00 . A A . 64 SER HA 1 1
19 27136 1 1 64 SER HB2 H -11.694 5.145 -19.514 1.00 . A A . 64 SER HB2 1 1
19 27137 1 1 64 SER HB3 H -13.433 5.291 -19.229 1.00 . A A . 64 SER HB3 1 1
19 27138 1 1 64 SER HG H -12.238 4.077 -17.619 1.00 . A A . 64 SER HG 1 1
19 27139 1 1 64 SER N N -12.084 2.726 -20.937 1.00 . A A . 64 SER N 1 1
19 27140 1 1 64 SER O O -13.885 5.326 -22.462 1.00 . A A . 64 SER O 1 1
19 27141 1 1 64 SER OG O -12.524 3.620 -18.429 1.00 . A A . 64 SER OG 1 1
19 27142 1 1 65 PRO C C -11.930 5.971 -24.846 1.00 . A A . 65 PRO C 1 1
19 27143 1 1 65 PRO CA C -11.550 6.430 -23.430 1.00 . A A . 65 PRO CA 1 1
19 27144 1 1 65 PRO CB C -10.105 6.936 -23.356 1.00 . A A . 65 PRO CB 1 1
19 27145 1 1 65 PRO CD C -10.304 4.997 -21.963 1.00 . A A . 65 PRO CD 1 1
19 27146 1 1 65 PRO CG C -9.320 5.714 -22.884 1.00 . A A . 65 PRO CG 1 1
19 27147 1 1 65 PRO HA H -12.216 7.242 -23.134 1.00 . A A . 65 PRO HA 1 1
19 27148 1 1 65 PRO HB2 H -9.743 7.307 -24.315 1.00 . A A . 65 PRO HB2 1 1
19 27149 1 1 65 PRO HB3 H -10.037 7.720 -22.600 1.00 . A A . 65 PRO HB3 1 1
19 27150 1 1 65 PRO HD2 H -10.121 3.923 -21.992 1.00 . A A . 65 PRO HD2 1 1
19 27151 1 1 65 PRO HD3 H -10.189 5.357 -20.941 1.00 . A A . 65 PRO HD3 1 1
19 27152 1 1 65 PRO HG2 H -9.078 5.075 -23.731 1.00 . A A . 65 PRO HG2 1 1
19 27153 1 1 65 PRO HG3 H -8.411 6.004 -22.369 1.00 . A A . 65 PRO HG3 1 1
19 27154 1 1 65 PRO N N -11.633 5.343 -22.456 1.00 . A A . 65 PRO N 1 1
19 27155 1 1 65 PRO O O -12.866 6.514 -25.437 1.00 . A A . 65 PRO O 1 1
19 27156 1 1 66 PHE C C -10.478 3.192 -26.844 1.00 . A A . 66 PHE C 1 1
19 27157 1 1 66 PHE CA C -11.366 4.432 -26.730 1.00 . A A . 66 PHE CA 1 1
19 27158 1 1 66 PHE CB C -10.947 5.455 -27.804 1.00 . A A . 66 PHE CB 1 1
19 27159 1 1 66 PHE CD1 C -10.052 4.234 -29.846 1.00 . A A . 66 PHE CD1 1 1
19 27160 1 1 66 PHE CD2 C -12.296 5.176 -29.935 1.00 . A A . 66 PHE CD2 1 1
19 27161 1 1 66 PHE CE1 C -10.198 3.758 -31.161 1.00 . A A . 66 PHE CE1 1 1
19 27162 1 1 66 PHE CE2 C -12.442 4.700 -31.251 1.00 . A A . 66 PHE CE2 1 1
19 27163 1 1 66 PHE CG C -11.099 4.947 -29.227 1.00 . A A . 66 PHE CG 1 1
19 27164 1 1 66 PHE CZ C -11.393 3.992 -31.865 1.00 . A A . 66 PHE CZ 1 1
19 27165 1 1 66 PHE H H -10.516 4.534 -24.802 1.00 . A A . 66 PHE H 1 1
19 27166 1 1 66 PHE HA H -12.409 4.151 -26.883 1.00 . A A . 66 PHE HA 1 1
19 27167 1 1 66 PHE HB2 H -11.549 6.358 -27.700 1.00 . A A . 66 PHE HB2 1 1
19 27168 1 1 66 PHE HB3 H -9.907 5.745 -27.643 1.00 . A A . 66 PHE HB3 1 1
19 27169 1 1 66 PHE HD1 H -9.134 4.043 -29.308 1.00 . A A . 66 PHE HD1 1 1
19 27170 1 1 66 PHE HD2 H -13.108 5.717 -29.468 1.00 . A A . 66 PHE HD2 1 1
19 27171 1 1 66 PHE HE1 H -9.392 3.212 -31.632 1.00 . A A . 66 PHE HE1 1 1
19 27172 1 1 66 PHE HE2 H -13.363 4.878 -31.791 1.00 . A A . 66 PHE HE2 1 1
19 27173 1 1 66 PHE HZ H -11.506 3.626 -32.878 1.00 . A A . 66 PHE HZ 1 1
19 27174 1 1 66 PHE N N -11.204 4.987 -25.387 1.00 . A A . 66 PHE N 1 1
19 27175 1 1 66 PHE O O -10.936 2.137 -27.288 1.00 . A A . 66 PHE O 1 1
19 27176 1 1 67 SER C C -8.943 1.194 -25.244 1.00 . A A . 67 SER C 1 1
19 27177 1 1 67 SER CA C -8.314 2.190 -26.217 1.00 . A A . 67 SER CA 1 1
19 27178 1 1 67 SER CB C -6.952 2.703 -25.731 1.00 . A A . 67 SER CB 1 1
19 27179 1 1 67 SER H H -8.875 4.195 -26.061 1.00 . A A . 67 SER H 1 1
19 27180 1 1 67 SER HA H -8.170 1.689 -27.175 1.00 . A A . 67 SER HA 1 1
19 27181 1 1 67 SER HB2 H -6.471 1.943 -25.115 1.00 . A A . 67 SER HB2 1 1
19 27182 1 1 67 SER HB3 H -6.330 2.873 -26.608 1.00 . A A . 67 SER HB3 1 1
19 27183 1 1 67 SER HG H -6.195 4.115 -24.607 1.00 . A A . 67 SER HG 1 1
19 27184 1 1 67 SER N N -9.216 3.312 -26.415 1.00 . A A . 67 SER N 1 1
19 27185 1 1 67 SER O O -9.692 1.580 -24.340 1.00 . A A . 67 SER O 1 1
19 27186 1 1 67 SER OG O -7.056 3.924 -25.007 1.00 . A A . 67 SER OG 1 1
19 27187 1 1 68 LYS C C -8.467 -2.413 -24.763 1.00 . A A . 68 LYS C 1 1
19 27188 1 1 68 LYS CA C -9.368 -1.191 -24.782 1.00 . A A . 68 LYS CA 1 1
19 27189 1 1 68 LYS CB C -10.697 -1.483 -25.515 1.00 . A A . 68 LYS CB 1 1
19 27190 1 1 68 LYS CD C -11.788 -2.106 -27.730 1.00 . A A . 68 LYS CD 1 1
19 27191 1 1 68 LYS CE C -11.592 -2.874 -29.045 1.00 . A A . 68 LYS CE 1 1
19 27192 1 1 68 LYS CG C -10.508 -2.152 -26.891 1.00 . A A . 68 LYS CG 1 1
19 27193 1 1 68 LYS H H -7.930 -0.350 -26.098 1.00 . A A . 68 LYS H 1 1
19 27194 1 1 68 LYS HA H -9.583 -0.897 -23.753 1.00 . A A . 68 LYS HA 1 1
19 27195 1 1 68 LYS HB2 H -11.309 -2.140 -24.894 1.00 . A A . 68 LYS HB2 1 1
19 27196 1 1 68 LYS HB3 H -11.243 -0.546 -25.638 1.00 . A A . 68 LYS HB3 1 1
19 27197 1 1 68 LYS HD2 H -12.606 -2.553 -27.162 1.00 . A A . 68 LYS HD2 1 1
19 27198 1 1 68 LYS HD3 H -12.018 -1.063 -27.951 1.00 . A A . 68 LYS HD3 1 1
19 27199 1 1 68 LYS HE2 H -10.760 -2.427 -29.595 1.00 . A A . 68 LYS HE2 1 1
19 27200 1 1 68 LYS HE3 H -11.328 -3.909 -28.813 1.00 . A A . 68 LYS HE3 1 1
19 27201 1 1 68 LYS HG2 H -9.722 -1.639 -27.440 1.00 . A A . 68 LYS HG2 1 1
19 27202 1 1 68 LYS HG3 H -10.212 -3.193 -26.746 1.00 . A A . 68 LYS HG3 1 1
19 27203 1 1 68 LYS HZ1 H -13.072 -1.912 -30.141 1.00 . A A . 68 LYS HZ1 1 1
19 27204 1 1 68 LYS HZ2 H -12.658 -3.364 -30.750 1.00 . A A . 68 LYS HZ2 1 1
19 27205 1 1 68 LYS HZ3 H -13.594 -3.284 -29.420 1.00 . A A . 68 LYS HZ3 1 1
19 27206 1 1 68 LYS N N -8.667 -0.095 -25.443 1.00 . A A . 68 LYS N 1 1
19 27207 1 1 68 LYS NZ N -12.811 -2.854 -29.892 1.00 . A A . 68 LYS NZ 1 1
19 27208 1 1 68 LYS O O -7.541 -2.507 -25.572 1.00 . A A . 68 LYS O 1 1
19 27209 1 1 69 VAL C C -9.009 -5.764 -24.238 1.00 . A A . 69 VAL C 1 1
19 27210 1 1 69 VAL CA C -8.066 -4.634 -23.829 1.00 . A A . 69 VAL CA 1 1
19 27211 1 1 69 VAL CB C -7.435 -4.825 -22.434 1.00 . A A . 69 VAL CB 1 1
19 27212 1 1 69 VAL CG1 C -6.455 -3.683 -22.135 1.00 . A A . 69 VAL CG1 1 1
19 27213 1 1 69 VAL CG2 C -8.452 -4.909 -21.286 1.00 . A A . 69 VAL CG2 1 1
19 27214 1 1 69 VAL H H -9.604 -3.280 -23.320 1.00 . A A . 69 VAL H 1 1
19 27215 1 1 69 VAL HA H -7.243 -4.619 -24.542 1.00 . A A . 69 VAL HA 1 1
19 27216 1 1 69 VAL HB H -6.870 -5.756 -22.447 1.00 . A A . 69 VAL HB 1 1
19 27217 1 1 69 VAL HG11 H -5.739 -3.597 -22.951 1.00 . A A . 69 VAL HG11 1 1
19 27218 1 1 69 VAL HG12 H -6.982 -2.736 -22.016 1.00 . A A . 69 VAL HG12 1 1
19 27219 1 1 69 VAL HG13 H -5.918 -3.902 -21.216 1.00 . A A . 69 VAL HG13 1 1
19 27220 1 1 69 VAL HG21 H -7.927 -5.056 -20.342 1.00 . A A . 69 VAL HG21 1 1
19 27221 1 1 69 VAL HG22 H -9.043 -3.995 -21.229 1.00 . A A . 69 VAL HG22 1 1
19 27222 1 1 69 VAL HG23 H -9.117 -5.761 -21.441 1.00 . A A . 69 VAL HG23 1 1
19 27223 1 1 69 VAL N N -8.786 -3.375 -23.904 1.00 . A A . 69 VAL N 1 1
19 27224 1 1 69 VAL O O -10.218 -5.700 -23.999 1.00 . A A . 69 VAL O 1 1
19 27225 1 1 70 THR C C -8.373 -9.221 -24.469 1.00 . A A . 70 THR C 1 1
19 27226 1 1 70 THR CA C -9.099 -8.057 -25.166 1.00 . A A . 70 THR CA 1 1
19 27227 1 1 70 THR CB C -9.166 -8.204 -26.698 1.00 . A A . 70 THR CB 1 1
19 27228 1 1 70 THR CG2 C -10.144 -7.193 -27.316 1.00 . A A . 70 THR CG2 1 1
19 27229 1 1 70 THR H H -7.459 -6.747 -25.093 1.00 . A A . 70 THR H 1 1
19 27230 1 1 70 THR HA H -10.121 -8.042 -24.781 1.00 . A A . 70 THR HA 1 1
19 27231 1 1 70 THR HB H -9.504 -9.211 -26.943 1.00 . A A . 70 THR HB 1 1
19 27232 1 1 70 THR HG1 H -7.888 -8.385 -28.158 1.00 . A A . 70 THR HG1 1 1
19 27233 1 1 70 THR HG21 H -11.129 -7.311 -26.865 1.00 . A A . 70 THR HG21 1 1
19 27234 1 1 70 THR HG22 H -9.797 -6.172 -27.153 1.00 . A A . 70 THR HG22 1 1
19 27235 1 1 70 THR HG23 H -10.229 -7.373 -28.389 1.00 . A A . 70 THR HG23 1 1
19 27236 1 1 70 THR N N -8.439 -6.804 -24.831 1.00 . A A . 70 THR N 1 1
19 27237 1 1 70 THR O O -8.902 -10.334 -24.417 1.00 . A A . 70 THR O 1 1
19 27238 1 1 70 THR OG1 O -7.893 -7.980 -27.277 1.00 . A A . 70 THR OG1 1 1
19 27239 1 1 71 ASP C C -5.729 -8.971 -21.959 1.00 . A A . 71 ASP C 1 1
19 27240 1 1 71 ASP CA C -6.520 -9.847 -22.930 1.00 . A A . 71 ASP CA 1 1
19 27241 1 1 71 ASP CB C -5.576 -10.795 -23.681 1.00 . A A . 71 ASP CB 1 1
19 27242 1 1 71 ASP CG C -4.769 -11.665 -22.707 1.00 . A A . 71 ASP CG 1 1
19 27243 1 1 71 ASP H H -6.795 -8.038 -23.947 1.00 . A A . 71 ASP H 1 1
19 27244 1 1 71 ASP HA H -7.250 -10.439 -22.376 1.00 . A A . 71 ASP HA 1 1
19 27245 1 1 71 ASP HB2 H -6.161 -11.440 -24.341 1.00 . A A . 71 ASP HB2 1 1
19 27246 1 1 71 ASP HB3 H -4.897 -10.208 -24.299 1.00 . A A . 71 ASP HB3 1 1
19 27247 1 1 71 ASP N N -7.208 -8.962 -23.860 1.00 . A A . 71 ASP N 1 1
19 27248 1 1 71 ASP O O -5.198 -7.928 -22.350 1.00 . A A . 71 ASP O 1 1
19 27249 1 1 71 ASP OD1 O -5.383 -12.418 -21.919 1.00 . A A . 71 ASP OD1 1 1
19 27250 1 1 71 ASP OD2 O -3.519 -11.618 -22.741 1.00 . A A . 71 ASP OD2 1 1
19 27251 1 1 72 ILE C C -4.430 -9.754 -18.665 1.00 . A A . 72 ILE C 1 1
19 27252 1 1 72 ILE CA C -4.951 -8.686 -19.630 1.00 . A A . 72 ILE CA 1 1
19 27253 1 1 72 ILE CB C -5.863 -7.617 -18.962 1.00 . A A . 72 ILE CB 1 1
19 27254 1 1 72 ILE CD1 C -5.773 -5.578 -17.361 1.00 . A A . 72 ILE CD1 1 1
19 27255 1 1 72 ILE CG1 C -5.118 -6.895 -17.811 1.00 . A A . 72 ILE CG1 1 1
19 27256 1 1 72 ILE CG2 C -7.221 -8.167 -18.480 1.00 . A A . 72 ILE CG2 1 1
19 27257 1 1 72 ILE H H -6.078 -10.266 -20.432 1.00 . A A . 72 ILE H 1 1
19 27258 1 1 72 ILE HA H -4.095 -8.174 -20.071 1.00 . A A . 72 ILE HA 1 1
19 27259 1 1 72 ILE HB H -6.083 -6.875 -19.730 1.00 . A A . 72 ILE HB 1 1
19 27260 1 1 72 ILE HD11 H -5.966 -4.924 -18.212 1.00 . A A . 72 ILE HD11 1 1
19 27261 1 1 72 ILE HD12 H -6.708 -5.784 -16.846 1.00 . A A . 72 ILE HD12 1 1
19 27262 1 1 72 ILE HD13 H -5.111 -5.055 -16.669 1.00 . A A . 72 ILE HD13 1 1
19 27263 1 1 72 ILE HG12 H -5.047 -7.559 -16.951 1.00 . A A . 72 ILE HG12 1 1
19 27264 1 1 72 ILE HG13 H -4.101 -6.671 -18.132 1.00 . A A . 72 ILE HG13 1 1
19 27265 1 1 72 ILE HG21 H -7.757 -8.642 -19.303 1.00 . A A . 72 ILE HG21 1 1
19 27266 1 1 72 ILE HG22 H -7.077 -8.892 -17.680 1.00 . A A . 72 ILE HG22 1 1
19 27267 1 1 72 ILE HG23 H -7.846 -7.356 -18.114 1.00 . A A . 72 ILE HG23 1 1
19 27268 1 1 72 ILE N N -5.664 -9.379 -20.693 1.00 . A A . 72 ILE N 1 1
19 27269 1 1 72 ILE O O -5.131 -10.729 -18.373 1.00 . A A . 72 ILE O 1 1
19 27270 1 1 73 SER C C -1.908 -9.481 -16.156 1.00 . A A . 73 SER C 1 1
19 27271 1 1 73 SER CA C -2.556 -10.406 -17.183 1.00 . A A . 73 SER CA 1 1
19 27272 1 1 73 SER CB C -1.504 -11.284 -17.878 1.00 . A A . 73 SER CB 1 1
19 27273 1 1 73 SER H H -2.684 -8.741 -18.462 1.00 . A A . 73 SER H 1 1
19 27274 1 1 73 SER HA H -3.287 -11.042 -16.684 1.00 . A A . 73 SER HA 1 1
19 27275 1 1 73 SER HB2 H -0.748 -10.645 -18.337 1.00 . A A . 73 SER HB2 1 1
19 27276 1 1 73 SER HB3 H -1.019 -11.917 -17.133 1.00 . A A . 73 SER HB3 1 1
19 27277 1 1 73 SER HG H -1.389 -12.644 -19.276 1.00 . A A . 73 SER HG 1 1
19 27278 1 1 73 SER N N -3.215 -9.555 -18.161 1.00 . A A . 73 SER N 1 1
19 27279 1 1 73 SER O O -1.434 -8.399 -16.517 1.00 . A A . 73 SER O 1 1
19 27280 1 1 73 SER OG O -2.093 -12.103 -18.878 1.00 . A A . 73 SER OG 1 1
19 27281 1 1 74 VAL C C -0.724 -9.848 -12.765 1.00 . A A . 74 VAL C 1 1
19 27282 1 1 74 VAL CA C -1.544 -9.021 -13.764 1.00 . A A . 74 VAL CA 1 1
19 27283 1 1 74 VAL CB C -2.823 -8.417 -13.120 1.00 . A A . 74 VAL CB 1 1
19 27284 1 1 74 VAL CG1 C -2.496 -7.390 -12.022 1.00 . A A . 74 VAL CG1 1 1
19 27285 1 1 74 VAL CG2 C -3.749 -7.736 -14.148 1.00 . A A . 74 VAL CG2 1 1
19 27286 1 1 74 VAL H H -2.269 -10.796 -14.646 1.00 . A A . 74 VAL H 1 1
19 27287 1 1 74 VAL HA H -0.929 -8.205 -14.137 1.00 . A A . 74 VAL HA 1 1
19 27288 1 1 74 VAL HB H -3.393 -9.224 -12.659 1.00 . A A . 74 VAL HB 1 1
19 27289 1 1 74 VAL HG11 H -1.824 -6.622 -12.400 1.00 . A A . 74 VAL HG11 1 1
19 27290 1 1 74 VAL HG12 H -3.409 -6.917 -11.660 1.00 . A A . 74 VAL HG12 1 1
19 27291 1 1 74 VAL HG13 H -2.026 -7.886 -11.174 1.00 . A A . 74 VAL HG13 1 1
19 27292 1 1 74 VAL HG21 H -3.193 -7.008 -14.739 1.00 . A A . 74 VAL HG21 1 1
19 27293 1 1 74 VAL HG22 H -4.180 -8.483 -14.813 1.00 . A A . 74 VAL HG22 1 1
19 27294 1 1 74 VAL HG23 H -4.572 -7.232 -13.642 1.00 . A A . 74 VAL HG23 1 1
19 27295 1 1 74 VAL N N -1.912 -9.881 -14.884 1.00 . A A . 74 VAL N 1 1
19 27296 1 1 74 VAL O O -0.963 -11.046 -12.587 1.00 . A A . 74 VAL O 1 1
19 27297 1 1 75 THR C C 0.716 -8.514 -9.854 1.00 . A A . 75 THR C 1 1
19 27298 1 1 75 THR CA C 0.883 -9.645 -10.877 1.00 . A A . 75 THR CA 1 1
19 27299 1 1 75 THR CB C 2.381 -9.900 -11.148 1.00 . A A . 75 THR CB 1 1
19 27300 1 1 75 THR CG2 C 3.019 -10.839 -10.122 1.00 . A A . 75 THR CG2 1 1
19 27301 1 1 75 THR H H 0.337 -8.197 -12.294 1.00 . A A . 75 THR H 1 1
19 27302 1 1 75 THR HA H 0.408 -10.555 -10.508 1.00 . A A . 75 THR HA 1 1
19 27303 1 1 75 THR HB H 2.898 -8.943 -11.101 1.00 . A A . 75 THR HB 1 1
19 27304 1 1 75 THR HG1 H 1.946 -10.127 -13.034 1.00 . A A . 75 THR HG1 1 1
19 27305 1 1 75 THR HG21 H 4.073 -10.989 -10.358 1.00 . A A . 75 THR HG21 1 1
19 27306 1 1 75 THR HG22 H 2.957 -10.405 -9.123 1.00 . A A . 75 THR HG22 1 1
19 27307 1 1 75 THR HG23 H 2.510 -11.803 -10.128 1.00 . A A . 75 THR HG23 1 1
19 27308 1 1 75 THR N N 0.210 -9.186 -12.086 1.00 . A A . 75 THR N 1 1
19 27309 1 1 75 THR O O 0.601 -7.347 -10.237 1.00 . A A . 75 THR O 1 1
19 27310 1 1 75 THR OG1 O 2.635 -10.451 -12.431 1.00 . A A . 75 THR OG1 1 1
19 27311 1 1 76 GLU C C 1.845 -8.279 -6.513 1.00 . A A . 76 GLU C 1 1
19 27312 1 1 76 GLU CA C 0.733 -7.861 -7.478 1.00 . A A . 76 GLU CA 1 1
19 27313 1 1 76 GLU CB C -0.623 -7.911 -6.750 1.00 . A A . 76 GLU CB 1 1
19 27314 1 1 76 GLU CD C -1.911 -5.973 -7.904 1.00 . A A . 76 GLU CD 1 1
19 27315 1 1 76 GLU CG C -1.837 -7.479 -7.590 1.00 . A A . 76 GLU CG 1 1
19 27316 1 1 76 GLU H H 0.907 -9.792 -8.280 1.00 . A A . 76 GLU H 1 1
19 27317 1 1 76 GLU HA H 0.924 -6.858 -7.870 1.00 . A A . 76 GLU HA 1 1
19 27318 1 1 76 GLU HB2 H -0.797 -8.939 -6.425 1.00 . A A . 76 GLU HB2 1 1
19 27319 1 1 76 GLU HB3 H -0.573 -7.297 -5.851 1.00 . A A . 76 GLU HB3 1 1
19 27320 1 1 76 GLU HG2 H -1.858 -8.052 -8.519 1.00 . A A . 76 GLU HG2 1 1
19 27321 1 1 76 GLU HG3 H -2.735 -7.748 -7.029 1.00 . A A . 76 GLU HG3 1 1
19 27322 1 1 76 GLU N N 0.754 -8.831 -8.563 1.00 . A A . 76 GLU N 1 1
19 27323 1 1 76 GLU O O 2.088 -9.479 -6.341 1.00 . A A . 76 GLU O 1 1
19 27324 1 1 76 GLU OE1 O -1.195 -5.161 -7.278 1.00 . A A . 76 GLU OE1 1 1
19 27325 1 1 76 GLU OE2 O -2.778 -5.594 -8.725 1.00 . A A . 76 GLU OE2 1 1
19 27326 1 1 77 SER C C 3.847 -6.363 -4.062 1.00 . A A . 77 SER C 1 1
19 27327 1 1 77 SER CA C 3.634 -7.589 -4.957 1.00 . A A . 77 SER CA 1 1
19 27328 1 1 77 SER CB C 4.917 -7.921 -5.743 1.00 . A A . 77 SER CB 1 1
19 27329 1 1 77 SER H H 2.351 -6.350 -6.100 1.00 . A A . 77 SER H 1 1
19 27330 1 1 77 SER HA H 3.370 -8.436 -4.322 1.00 . A A . 77 SER HA 1 1
19 27331 1 1 77 SER HB2 H 5.159 -7.092 -6.411 1.00 . A A . 77 SER HB2 1 1
19 27332 1 1 77 SER HB3 H 5.745 -8.063 -5.047 1.00 . A A . 77 SER HB3 1 1
19 27333 1 1 77 SER HG H 3.815 -9.330 -6.484 1.00 . A A . 77 SER HG 1 1
19 27334 1 1 77 SER N N 2.547 -7.330 -5.899 1.00 . A A . 77 SER N 1 1
19 27335 1 1 77 SER O O 3.292 -5.295 -4.313 1.00 . A A . 77 SER O 1 1
19 27336 1 1 77 SER OG O 4.765 -9.107 -6.503 1.00 . A A . 77 SER OG 1 1
19 27337 1 1 78 ARG C C 6.399 -4.731 -2.746 1.00 . A A . 78 ARG C 1 1
19 27338 1 1 78 ARG CA C 5.119 -5.372 -2.179 1.00 . A A . 78 ARG CA 1 1
19 27339 1 1 78 ARG CB C 5.311 -5.860 -0.726 1.00 . A A . 78 ARG CB 1 1
19 27340 1 1 78 ARG CD C 2.892 -6.831 -0.467 1.00 . A A . 78 ARG CD 1 1
19 27341 1 1 78 ARG CG C 4.013 -5.952 0.104 1.00 . A A . 78 ARG CG 1 1
19 27342 1 1 78 ARG CZ C 2.690 -9.145 -1.412 1.00 . A A . 78 ARG CZ 1 1
19 27343 1 1 78 ARG H H 5.087 -7.400 -2.832 1.00 . A A . 78 ARG H 1 1
19 27344 1 1 78 ARG HA H 4.356 -4.591 -2.179 1.00 . A A . 78 ARG HA 1 1
19 27345 1 1 78 ARG HB2 H 5.818 -6.827 -0.727 1.00 . A A . 78 ARG HB2 1 1
19 27346 1 1 78 ARG HB3 H 5.961 -5.161 -0.198 1.00 . A A . 78 ARG HB3 1 1
19 27347 1 1 78 ARG HD2 H 2.048 -6.807 0.225 1.00 . A A . 78 ARG HD2 1 1
19 27348 1 1 78 ARG HD3 H 2.563 -6.409 -1.415 1.00 . A A . 78 ARG HD3 1 1
19 27349 1 1 78 ARG HE H 4.127 -8.520 -0.124 1.00 . A A . 78 ARG HE 1 1
19 27350 1 1 78 ARG HG2 H 4.270 -6.321 1.098 1.00 . A A . 78 ARG HG2 1 1
19 27351 1 1 78 ARG HG3 H 3.617 -4.944 0.227 1.00 . A A . 78 ARG HG3 1 1
19 27352 1 1 78 ARG HH11 H 1.148 -7.928 -1.959 1.00 . A A . 78 ARG HH11 1 1
19 27353 1 1 78 ARG HH12 H 1.083 -9.509 -2.640 1.00 . A A . 78 ARG HH12 1 1
19 27354 1 1 78 ARG HH21 H 4.038 -10.634 -1.025 1.00 . A A . 78 ARG HH21 1 1
19 27355 1 1 78 ARG HH22 H 2.756 -11.085 -2.080 1.00 . A A . 78 ARG HH22 1 1
19 27356 1 1 78 ARG N N 4.675 -6.495 -3.020 1.00 . A A . 78 ARG N 1 1
19 27357 1 1 78 ARG NE N 3.312 -8.234 -0.653 1.00 . A A . 78 ARG NE 1 1
19 27358 1 1 78 ARG NH1 N 1.577 -8.833 -2.076 1.00 . A A . 78 ARG NH1 1 1
19 27359 1 1 78 ARG NH2 N 3.197 -10.368 -1.521 1.00 . A A . 78 ARG NH2 1 1
19 27360 1 1 78 ARG O O 6.990 -3.863 -2.107 1.00 . A A . 78 ARG O 1 1
19 27361 1 1 79 SER C C 7.974 -3.328 -5.137 1.00 . A A . 79 SER C 1 1
19 27362 1 1 79 SER CA C 8.080 -4.760 -4.589 1.00 . A A . 79 SER CA 1 1
19 27363 1 1 79 SER CB C 8.396 -5.784 -5.691 1.00 . A A . 79 SER CB 1 1
19 27364 1 1 79 SER H H 6.372 -5.930 -4.368 1.00 . A A . 79 SER H 1 1
19 27365 1 1 79 SER HA H 8.891 -4.788 -3.861 1.00 . A A . 79 SER HA 1 1
19 27366 1 1 79 SER HB2 H 7.702 -5.656 -6.524 1.00 . A A . 79 SER HB2 1 1
19 27367 1 1 79 SER HB3 H 9.412 -5.622 -6.053 1.00 . A A . 79 SER HB3 1 1
19 27368 1 1 79 SER HG H 8.584 -7.721 -5.878 1.00 . A A . 79 SER HG 1 1
19 27369 1 1 79 SER N N 6.854 -5.170 -3.922 1.00 . A A . 79 SER N 1 1
19 27370 1 1 79 SER O O 7.815 -3.124 -6.339 1.00 . A A . 79 SER O 1 1
19 27371 1 1 79 SER OG O 8.262 -7.109 -5.194 1.00 . A A . 79 SER OG 1 1
19 27372 1 1 80 LEU C C 9.306 -0.693 -5.548 1.00 . A A . 80 LEU C 1 1
19 27373 1 1 80 LEU CA C 8.086 -0.917 -4.652 1.00 . A A . 80 LEU CA 1 1
19 27374 1 1 80 LEU CB C 8.171 -0.018 -3.404 1.00 . A A . 80 LEU CB 1 1
19 27375 1 1 80 LEU CD1 C 5.802 -0.672 -2.631 1.00 . A A . 80 LEU CD1 1 1
19 27376 1 1 80 LEU CD2 C 7.037 1.218 -1.552 1.00 . A A . 80 LEU CD2 1 1
19 27377 1 1 80 LEU CG C 6.811 0.458 -2.864 1.00 . A A . 80 LEU CG 1 1
19 27378 1 1 80 LEU H H 8.031 -2.550 -3.273 1.00 . A A . 80 LEU H 1 1
19 27379 1 1 80 LEU HA H 7.191 -0.667 -5.225 1.00 . A A . 80 LEU HA 1 1
19 27380 1 1 80 LEU HB2 H 8.725 -0.539 -2.620 1.00 . A A . 80 LEU HB2 1 1
19 27381 1 1 80 LEU HB3 H 8.742 0.876 -3.661 1.00 . A A . 80 LEU HB3 1 1
19 27382 1 1 80 LEU HD11 H 4.852 -0.249 -2.319 1.00 . A A . 80 LEU HD11 1 1
19 27383 1 1 80 LEU HD12 H 5.616 -1.221 -3.552 1.00 . A A . 80 LEU HD12 1 1
19 27384 1 1 80 LEU HD13 H 6.165 -1.357 -1.864 1.00 . A A . 80 LEU HD13 1 1
19 27385 1 1 80 LEU HD21 H 6.094 1.594 -1.161 1.00 . A A . 80 LEU HD21 1 1
19 27386 1 1 80 LEU HD22 H 7.492 0.563 -0.808 1.00 . A A . 80 LEU HD22 1 1
19 27387 1 1 80 LEU HD23 H 7.698 2.067 -1.730 1.00 . A A . 80 LEU HD23 1 1
19 27388 1 1 80 LEU HG H 6.378 1.142 -3.589 1.00 . A A . 80 LEU HG 1 1
19 27389 1 1 80 LEU N N 8.012 -2.324 -4.260 1.00 . A A . 80 LEU N 1 1
19 27390 1 1 80 LEU O O 10.385 -1.237 -5.294 1.00 . A A . 80 LEU O 1 1
19 27391 1 1 81 GLU C C 11.129 1.588 -6.853 1.00 . A A . 81 GLU C 1 1
19 27392 1 1 81 GLU CA C 10.215 0.527 -7.480 1.00 . A A . 81 GLU CA 1 1
19 27393 1 1 81 GLU CB C 9.610 1.064 -8.790 1.00 . A A . 81 GLU CB 1 1
19 27394 1 1 81 GLU CD C 9.539 -1.279 -9.780 1.00 . A A . 81 GLU CD 1 1
19 27395 1 1 81 GLU CG C 8.758 0.026 -9.538 1.00 . A A . 81 GLU CG 1 1
19 27396 1 1 81 GLU H H 8.253 0.614 -6.689 1.00 . A A . 81 GLU H 1 1
19 27397 1 1 81 GLU HA H 10.826 -0.350 -7.696 1.00 . A A . 81 GLU HA 1 1
19 27398 1 1 81 GLU HB2 H 8.993 1.937 -8.576 1.00 . A A . 81 GLU HB2 1 1
19 27399 1 1 81 GLU HB3 H 10.422 1.375 -9.444 1.00 . A A . 81 GLU HB3 1 1
19 27400 1 1 81 GLU HG2 H 7.847 -0.175 -8.965 1.00 . A A . 81 GLU HG2 1 1
19 27401 1 1 81 GLU HG3 H 8.448 0.452 -10.495 1.00 . A A . 81 GLU HG3 1 1
19 27402 1 1 81 GLU N N 9.141 0.145 -6.570 1.00 . A A . 81 GLU N 1 1
19 27403 1 1 81 GLU O O 12.291 1.707 -7.248 1.00 . A A . 81 GLU O 1 1
19 27404 1 1 81 GLU OE1 O 10.559 -1.262 -10.506 1.00 . A A . 81 GLU OE1 1 1
19 27405 1 1 81 GLU OE2 O 9.141 -2.325 -9.225 1.00 . A A . 81 GLU OE2 1 1
19 27406 1 1 82 GLY C C 11.108 4.663 -6.416 1.00 . A A . 82 GLY C 1 1
19 27407 1 1 82 GLY CA C 11.278 3.551 -5.387 1.00 . A A . 82 GLY CA 1 1
19 27408 1 1 82 GLY H H 9.624 2.272 -5.691 1.00 . A A . 82 GLY H 1 1
19 27409 1 1 82 GLY HA2 H 10.807 3.853 -4.451 1.00 . A A . 82 GLY HA2 1 1
19 27410 1 1 82 GLY HA3 H 12.338 3.360 -5.210 1.00 . A A . 82 GLY HA3 1 1
19 27411 1 1 82 GLY N N 10.623 2.352 -5.880 1.00 . A A . 82 GLY N 1 1
19 27412 1 1 82 GLY O O 12.096 5.274 -6.831 1.00 . A A . 82 GLY O 1 1
19 27413 1 1 83 HIS C C 8.423 6.756 -7.460 1.00 . A A . 83 HIS C 1 1
19 27414 1 1 83 HIS CA C 9.557 5.849 -7.944 1.00 . A A . 83 HIS CA 1 1
19 27415 1 1 83 HIS CB C 9.172 5.132 -9.252 1.00 . A A . 83 HIS CB 1 1
19 27416 1 1 83 HIS CD2 C 10.224 3.817 -11.190 1.00 . A A . 83 HIS CD2 1 1
19 27417 1 1 83 HIS CE1 C 12.307 3.673 -10.510 1.00 . A A . 83 HIS CE1 1 1
19 27418 1 1 83 HIS CG C 10.310 4.442 -9.974 1.00 . A A . 83 HIS CG 1 1
19 27419 1 1 83 HIS H H 9.107 4.322 -6.531 1.00 . A A . 83 HIS H 1 1
19 27420 1 1 83 HIS HA H 10.426 6.479 -8.139 1.00 . A A . 83 HIS HA 1 1
19 27421 1 1 83 HIS HB2 H 8.389 4.401 -9.043 1.00 . A A . 83 HIS HB2 1 1
19 27422 1 1 83 HIS HB3 H 8.752 5.868 -9.939 1.00 . A A . 83 HIS HB3 1 1
19 27423 1 1 83 HIS HD1 H 12.015 4.705 -8.699 1.00 . A A . 83 HIS HD1 1 1
19 27424 1 1 83 HIS HD2 H 9.327 3.724 -11.789 1.00 . A A . 83 HIS HD2 1 1
19 27425 1 1 83 HIS HE1 H 13.365 3.441 -10.454 1.00 . A A . 83 HIS HE1 1 1
19 27426 1 1 83 HIS N N 9.881 4.869 -6.906 1.00 . A A . 83 HIS N 1 1
19 27427 1 1 83 HIS ND1 N 11.626 4.346 -9.570 1.00 . A A . 83 HIS ND1 1 1
19 27428 1 1 83 HIS NE2 N 11.495 3.331 -11.529 1.00 . A A . 83 HIS NE2 1 1
19 27429 1 1 83 HIS O O 7.616 6.358 -6.617 1.00 . A A . 83 HIS O 1 1
19 27430 1 1 84 HIS C C 6.772 9.788 -8.678 1.00 . A A . 84 HIS C 1 1
19 27431 1 1 84 HIS CA C 7.485 9.047 -7.531 1.00 . A A . 84 HIS CA 1 1
19 27432 1 1 84 HIS CB C 8.316 10.016 -6.668 1.00 . A A . 84 HIS CB 1 1
19 27433 1 1 84 HIS CD2 C 8.605 8.759 -4.439 1.00 . A A . 84 HIS CD2 1 1
19 27434 1 1 84 HIS CE1 C 10.786 8.489 -4.420 1.00 . A A . 84 HIS CE1 1 1
19 27435 1 1 84 HIS CG C 9.111 9.342 -5.572 1.00 . A A . 84 HIS CG 1 1
19 27436 1 1 84 HIS H H 9.063 8.232 -8.692 1.00 . A A . 84 HIS H 1 1
19 27437 1 1 84 HIS HA H 6.708 8.612 -6.900 1.00 . A A . 84 HIS HA 1 1
19 27438 1 1 84 HIS HB2 H 9.004 10.564 -7.314 1.00 . A A . 84 HIS HB2 1 1
19 27439 1 1 84 HIS HB3 H 7.646 10.742 -6.206 1.00 . A A . 84 HIS HB3 1 1
19 27440 1 1 84 HIS HD1 H 11.145 9.485 -6.234 1.00 . A A . 84 HIS HD1 1 1
19 27441 1 1 84 HIS HD2 H 7.557 8.714 -4.167 1.00 . A A . 84 HIS HD2 1 1
19 27442 1 1 84 HIS HE1 H 11.792 8.210 -4.131 1.00 . A A . 84 HIS HE1 1 1
19 27443 1 1 84 HIS N N 8.358 7.972 -8.016 1.00 . A A . 84 HIS N 1 1
19 27444 1 1 84 HIS ND1 N 10.477 9.161 -5.543 1.00 . A A . 84 HIS ND1 1 1
19 27445 1 1 84 HIS NE2 N 9.674 8.221 -3.708 1.00 . A A . 84 HIS NE2 1 1
19 27446 1 1 84 HIS O O 6.130 10.815 -8.447 1.00 . A A . 84 HIS O 1 1
19 27447 1 1 85 ARG C C 5.934 8.655 -12.059 1.00 . A A . 85 ARG C 1 1
19 27448 1 1 85 ARG CA C 6.210 9.816 -11.106 1.00 . A A . 85 ARG CA 1 1
19 27449 1 1 85 ARG CB C 7.071 10.909 -11.772 1.00 . A A . 85 ARG CB 1 1
19 27450 1 1 85 ARG CD C 9.242 11.524 -12.967 1.00 . A A . 85 ARG CD 1 1
19 27451 1 1 85 ARG CG C 8.475 10.436 -12.204 1.00 . A A . 85 ARG CG 1 1
19 27452 1 1 85 ARG CZ C 10.077 13.848 -12.549 1.00 . A A . 85 ARG CZ 1 1
19 27453 1 1 85 ARG H H 7.353 8.404 -10.048 1.00 . A A . 85 ARG H 1 1
19 27454 1 1 85 ARG HA H 5.253 10.255 -10.813 1.00 . A A . 85 ARG HA 1 1
19 27455 1 1 85 ARG HB2 H 6.543 11.282 -12.651 1.00 . A A . 85 ARG HB2 1 1
19 27456 1 1 85 ARG HB3 H 7.174 11.741 -11.075 1.00 . A A . 85 ARG HB3 1 1
19 27457 1 1 85 ARG HD2 H 10.172 11.093 -13.341 1.00 . A A . 85 ARG HD2 1 1
19 27458 1 1 85 ARG HD3 H 8.640 11.845 -13.819 1.00 . A A . 85 ARG HD3 1 1
19 27459 1 1 85 ARG HE H 9.390 12.573 -11.128 1.00 . A A . 85 ARG HE 1 1
19 27460 1 1 85 ARG HG2 H 9.055 10.141 -11.328 1.00 . A A . 85 ARG HG2 1 1
19 27461 1 1 85 ARG HG3 H 8.382 9.570 -12.858 1.00 . A A . 85 ARG HG3 1 1
19 27462 1 1 85 ARG HH11 H 10.172 13.301 -14.512 1.00 . A A . 85 ARG HH11 1 1
19 27463 1 1 85 ARG HH12 H 10.732 14.900 -14.190 1.00 . A A . 85 ARG HH12 1 1
19 27464 1 1 85 ARG HH21 H 10.127 14.709 -10.694 1.00 . A A . 85 ARG HH21 1 1
19 27465 1 1 85 ARG HH22 H 10.708 15.712 -11.966 1.00 . A A . 85 ARG HH22 1 1
19 27466 1 1 85 ARG N N 6.878 9.288 -9.915 1.00 . A A . 85 ARG N 1 1
19 27467 1 1 85 ARG NE N 9.564 12.687 -12.119 1.00 . A A . 85 ARG NE 1 1
19 27468 1 1 85 ARG NH1 N 10.345 14.034 -13.840 1.00 . A A . 85 ARG NH1 1 1
19 27469 1 1 85 ARG NH2 N 10.322 14.823 -11.680 1.00 . A A . 85 ARG NH2 1 1
19 27470 1 1 85 ARG O O 6.488 7.567 -11.873 1.00 . A A . 85 ARG O 1 1
19 27471 1 1 86 PHE C C 6.181 8.060 -15.116 1.00 . A A . 86 PHE C 1 1
19 27472 1 1 86 PHE CA C 4.985 7.912 -14.167 1.00 . A A . 86 PHE CA 1 1
19 27473 1 1 86 PHE CB C 3.648 8.076 -14.902 1.00 . A A . 86 PHE CB 1 1
19 27474 1 1 86 PHE CD1 C 3.994 9.728 -16.808 1.00 . A A . 86 PHE CD1 1 1
19 27475 1 1 86 PHE CD2 C 2.539 10.344 -14.957 1.00 . A A . 86 PHE CD2 1 1
19 27476 1 1 86 PHE CE1 C 3.717 10.956 -17.435 1.00 . A A . 86 PHE CE1 1 1
19 27477 1 1 86 PHE CE2 C 2.265 11.574 -15.582 1.00 . A A . 86 PHE CE2 1 1
19 27478 1 1 86 PHE CG C 3.410 9.422 -15.562 1.00 . A A . 86 PHE CG 1 1
19 27479 1 1 86 PHE CZ C 2.854 11.880 -16.821 1.00 . A A . 86 PHE CZ 1 1
19 27480 1 1 86 PHE H H 4.696 9.781 -13.206 1.00 . A A . 86 PHE H 1 1
19 27481 1 1 86 PHE HA H 5.003 6.910 -13.746 1.00 . A A . 86 PHE HA 1 1
19 27482 1 1 86 PHE HB2 H 3.586 7.309 -15.669 1.00 . A A . 86 PHE HB2 1 1
19 27483 1 1 86 PHE HB3 H 2.842 7.875 -14.196 1.00 . A A . 86 PHE HB3 1 1
19 27484 1 1 86 PHE HD1 H 4.644 9.017 -17.298 1.00 . A A . 86 PHE HD1 1 1
19 27485 1 1 86 PHE HD2 H 2.063 10.091 -14.020 1.00 . A A . 86 PHE HD2 1 1
19 27486 1 1 86 PHE HE1 H 4.163 11.186 -18.394 1.00 . A A . 86 PHE HE1 1 1
19 27487 1 1 86 PHE HE2 H 1.592 12.280 -15.116 1.00 . A A . 86 PHE HE2 1 1
19 27488 1 1 86 PHE HZ H 2.637 12.824 -17.306 1.00 . A A . 86 PHE HZ 1 1
19 27489 1 1 86 PHE N N 5.096 8.865 -13.071 1.00 . A A . 86 PHE N 1 1
19 27490 1 1 86 PHE O O 6.841 9.106 -15.133 1.00 . A A . 86 PHE O 1 1
19 27491 1 1 87 SER C C 6.910 6.382 -18.247 1.00 . A A . 87 SER C 1 1
19 27492 1 1 87 SER CA C 7.455 7.019 -16.964 1.00 . A A . 87 SER CA 1 1
19 27493 1 1 87 SER CB C 8.665 6.236 -16.429 1.00 . A A . 87 SER CB 1 1
19 27494 1 1 87 SER H H 5.846 6.206 -15.854 1.00 . A A . 87 SER H 1 1
19 27495 1 1 87 SER HA H 7.770 8.038 -17.191 1.00 . A A . 87 SER HA 1 1
19 27496 1 1 87 SER HB2 H 8.392 5.188 -16.307 1.00 . A A . 87 SER HB2 1 1
19 27497 1 1 87 SER HB3 H 9.481 6.300 -17.151 1.00 . A A . 87 SER HB3 1 1
19 27498 1 1 87 SER HG H 9.891 6.237 -14.907 1.00 . A A . 87 SER HG 1 1
19 27499 1 1 87 SER N N 6.403 7.048 -15.955 1.00 . A A . 87 SER N 1 1
19 27500 1 1 87 SER O O 5.992 5.555 -18.211 1.00 . A A . 87 SER O 1 1
19 27501 1 1 87 SER OG O 9.106 6.742 -15.176 1.00 . A A . 87 SER OG 1 1
19 27502 1 1 88 ILE C C 8.350 5.945 -21.430 1.00 . A A . 88 ILE C 1 1
19 27503 1 1 88 ILE CA C 7.050 6.283 -20.704 1.00 . A A . 88 ILE CA 1 1
19 27504 1 1 88 ILE CB C 6.194 7.355 -21.428 1.00 . A A . 88 ILE CB 1 1
19 27505 1 1 88 ILE CD1 C 4.017 8.789 -21.220 1.00 . A A . 88 ILE CD1 1 1
19 27506 1 1 88 ILE CG1 C 4.979 7.784 -20.572 1.00 . A A . 88 ILE CG1 1 1
19 27507 1 1 88 ILE CG2 C 5.719 6.797 -22.778 1.00 . A A . 88 ILE CG2 1 1
19 27508 1 1 88 ILE H H 8.252 7.402 -19.382 1.00 . A A . 88 ILE H 1 1
19 27509 1 1 88 ILE HA H 6.455 5.374 -20.595 1.00 . A A . 88 ILE HA 1 1
19 27510 1 1 88 ILE HB H 6.811 8.236 -21.613 1.00 . A A . 88 ILE HB 1 1
19 27511 1 1 88 ILE HD11 H 3.485 8.328 -22.052 1.00 . A A . 88 ILE HD11 1 1
19 27512 1 1 88 ILE HD12 H 3.281 9.107 -20.479 1.00 . A A . 88 ILE HD12 1 1
19 27513 1 1 88 ILE HD13 H 4.569 9.661 -21.569 1.00 . A A . 88 ILE HD13 1 1
19 27514 1 1 88 ILE HG12 H 4.415 6.894 -20.316 1.00 . A A . 88 ILE HG12 1 1
19 27515 1 1 88 ILE HG13 H 5.336 8.241 -19.649 1.00 . A A . 88 ILE HG13 1 1
19 27516 1 1 88 ILE HG21 H 6.577 6.475 -23.367 1.00 . A A . 88 ILE HG21 1 1
19 27517 1 1 88 ILE HG22 H 5.047 5.954 -22.614 1.00 . A A . 88 ILE HG22 1 1
19 27518 1 1 88 ILE HG23 H 5.203 7.567 -23.351 1.00 . A A . 88 ILE HG23 1 1
19 27519 1 1 88 ILE N N 7.474 6.754 -19.393 1.00 . A A . 88 ILE N 1 1
19 27520 1 1 88 ILE O O 9.204 6.818 -21.604 1.00 . A A . 88 ILE O 1 1
19 27521 1 1 89 VAL C C 9.756 4.574 -23.883 1.00 . A A . 89 VAL C 1 1
19 27522 1 1 89 VAL CA C 9.777 4.203 -22.391 1.00 . A A . 89 VAL CA 1 1
19 27523 1 1 89 VAL CB C 9.920 2.686 -22.137 1.00 . A A . 89 VAL CB 1 1
19 27524 1 1 89 VAL CG1 C 11.183 2.083 -22.770 1.00 . A A . 89 VAL CG1 1 1
19 27525 1 1 89 VAL CG2 C 9.959 2.390 -20.625 1.00 . A A . 89 VAL CG2 1 1
19 27526 1 1 89 VAL H H 7.816 3.986 -21.574 1.00 . A A . 89 VAL H 1 1
19 27527 1 1 89 VAL HA H 10.618 4.711 -21.917 1.00 . A A . 89 VAL HA 1 1
19 27528 1 1 89 VAL HB H 9.056 2.183 -22.567 1.00 . A A . 89 VAL HB 1 1
19 27529 1 1 89 VAL HG11 H 12.072 2.601 -22.408 1.00 . A A . 89 VAL HG11 1 1
19 27530 1 1 89 VAL HG12 H 11.259 1.026 -22.513 1.00 . A A . 89 VAL HG12 1 1
19 27531 1 1 89 VAL HG13 H 11.131 2.155 -23.856 1.00 . A A . 89 VAL HG13 1 1
19 27532 1 1 89 VAL HG21 H 9.010 2.656 -20.157 1.00 . A A . 89 VAL HG21 1 1
19 27533 1 1 89 VAL HG22 H 10.129 1.326 -20.453 1.00 . A A . 89 VAL HG22 1 1
19 27534 1 1 89 VAL HG23 H 10.763 2.954 -20.151 1.00 . A A . 89 VAL HG23 1 1
19 27535 1 1 89 VAL N N 8.540 4.672 -21.771 1.00 . A A . 89 VAL N 1 1
19 27536 1 1 89 VAL O O 8.702 4.509 -24.523 1.00 . A A . 89 VAL O 1 1
19 27537 1 1 90 TYR C C 12.341 4.478 -26.442 1.00 . A A . 90 TYR C 1 1
19 27538 1 1 90 TYR CA C 11.103 5.202 -25.874 1.00 . A A . 90 TYR CA 1 1
19 27539 1 1 90 TYR CB C 11.200 6.724 -26.087 1.00 . A A . 90 TYR CB 1 1
19 27540 1 1 90 TYR CD1 C 9.008 7.708 -26.898 1.00 . A A . 90 TYR CD1 1 1
19 27541 1 1 90 TYR CD2 C 9.647 8.045 -24.574 1.00 . A A . 90 TYR CD2 1 1
19 27542 1 1 90 TYR CE1 C 7.840 8.464 -26.691 1.00 . A A . 90 TYR CE1 1 1
19 27543 1 1 90 TYR CE2 C 8.476 8.793 -24.354 1.00 . A A . 90 TYR CE2 1 1
19 27544 1 1 90 TYR CG C 9.916 7.498 -25.842 1.00 . A A . 90 TYR CG 1 1
19 27545 1 1 90 TYR CZ C 7.566 9.008 -25.415 1.00 . A A . 90 TYR CZ 1 1
19 27546 1 1 90 TYR H H 11.736 5.003 -23.857 1.00 . A A . 90 TYR H 1 1
19 27547 1 1 90 TYR HA H 10.238 4.834 -26.426 1.00 . A A . 90 TYR HA 1 1
19 27548 1 1 90 TYR HB2 H 11.990 7.123 -25.448 1.00 . A A . 90 TYR HB2 1 1
19 27549 1 1 90 TYR HB3 H 11.503 6.918 -27.117 1.00 . A A . 90 TYR HB3 1 1
19 27550 1 1 90 TYR HD1 H 9.214 7.304 -27.882 1.00 . A A . 90 TYR HD1 1 1
19 27551 1 1 90 TYR HD2 H 10.342 7.895 -23.760 1.00 . A A . 90 TYR HD2 1 1
19 27552 1 1 90 TYR HE1 H 7.157 8.638 -27.513 1.00 . A A . 90 TYR HE1 1 1
19 27553 1 1 90 TYR HE2 H 8.287 9.206 -23.372 1.00 . A A . 90 TYR HE2 1 1
19 27554 1 1 90 TYR HH H 6.345 10.093 -24.327 1.00 . A A . 90 TYR HH 1 1
19 27555 1 1 90 TYR N N 10.918 4.914 -24.445 1.00 . A A . 90 TYR N 1 1
19 27556 1 1 90 TYR O O 12.705 4.699 -27.601 1.00 . A A . 90 TYR O 1 1
19 27557 1 1 90 TYR OH O 6.431 9.739 -25.225 1.00 . A A . 90 TYR OH 1 1
19 27558 1 1 91 SER C C 13.854 1.996 -27.269 1.00 . A A . 91 SER C 1 1
19 27559 1 1 91 SER CA C 14.167 2.849 -26.037 1.00 . A A . 91 SER CA 1 1
19 27560 1 1 91 SER CB C 14.618 1.981 -24.856 1.00 . A A . 91 SER CB 1 1
19 27561 1 1 91 SER H H 12.674 3.476 -24.705 1.00 . A A . 91 SER H 1 1
19 27562 1 1 91 SER HA H 14.975 3.539 -26.288 1.00 . A A . 91 SER HA 1 1
19 27563 1 1 91 SER HB2 H 13.902 1.170 -24.708 1.00 . A A . 91 SER HB2 1 1
19 27564 1 1 91 SER HB3 H 15.590 1.541 -25.090 1.00 . A A . 91 SER HB3 1 1
19 27565 1 1 91 SER HG H 15.057 2.200 -22.953 1.00 . A A . 91 SER HG 1 1
19 27566 1 1 91 SER N N 13.004 3.633 -25.644 1.00 . A A . 91 SER N 1 1
19 27567 1 1 91 SER O O 12.785 1.347 -27.304 1.00 . A A . 91 SER O 1 1
19 27568 1 1 91 SER OXT O 14.683 1.967 -28.202 1.00 . A A . 91 SER OXT 1 1
19 27569 1 1 91 SER OG O 14.703 2.761 -23.668 1.00 . A A . 91 SER OG 1 1
20 27570 1 1 1 MET C C 2.811 -1.298 -0.825 1.00 . A A . 1 MET C 1 1
20 27571 1 1 1 MET CA C 2.527 -0.244 0.266 1.00 . A A . 1 MET CA 1 1
20 27572 1 1 1 MET CB C 3.100 1.151 -0.067 1.00 . A A . 1 MET CB 1 1
20 27573 1 1 1 MET CE C 3.831 2.867 -2.747 1.00 . A A . 1 MET CE 1 1
20 27574 1 1 1 MET CG C 2.054 2.022 -0.774 1.00 . A A . 1 MET CG 1 1
20 27575 1 1 1 MET H1 H 4.027 -0.851 1.543 1.00 . A A . 1 MET H1 1 1
20 27576 1 1 1 MET H2 H 2.795 -0.081 2.316 1.00 . A A . 1 MET H2 1 1
20 27577 1 1 1 MET H3 H 2.616 -1.625 1.791 1.00 . A A . 1 MET H3 1 1
20 27578 1 1 1 MET HA H 1.442 -0.147 0.354 1.00 . A A . 1 MET HA 1 1
20 27579 1 1 1 MET HB2 H 3.400 1.673 0.844 1.00 . A A . 1 MET HB2 1 1
20 27580 1 1 1 MET HB3 H 3.978 1.042 -0.699 1.00 . A A . 1 MET HB3 1 1
20 27581 1 1 1 MET HE1 H 4.767 2.618 -2.247 1.00 . A A . 1 MET HE1 1 1
20 27582 1 1 1 MET HE2 H 3.415 1.966 -3.200 1.00 . A A . 1 MET HE2 1 1
20 27583 1 1 1 MET HE3 H 4.031 3.609 -3.519 1.00 . A A . 1 MET HE3 1 1
20 27584 1 1 1 MET HG2 H 1.583 1.430 -1.549 1.00 . A A . 1 MET HG2 1 1
20 27585 1 1 1 MET HG3 H 1.280 2.289 -0.052 1.00 . A A . 1 MET HG3 1 1
20 27586 1 1 1 MET N N 3.026 -0.730 1.579 1.00 . A A . 1 MET N 1 1
20 27587 1 1 1 MET O O 3.532 -2.262 -0.565 1.00 . A A . 1 MET O 1 1
20 27588 1 1 1 MET SD S 2.660 3.550 -1.542 1.00 . A A . 1 MET SD 1 1
20 27589 1 1 2 LEU C C 2.595 -1.941 -4.366 1.00 . A A . 2 LEU C 1 1
20 27590 1 1 2 LEU CA C 2.058 -2.289 -2.972 1.00 . A A . 2 LEU CA 1 1
20 27591 1 1 2 LEU CB C 0.556 -2.659 -3.020 1.00 . A A . 2 LEU CB 1 1
20 27592 1 1 2 LEU CD1 C 0.553 -3.905 -0.767 1.00 . A A . 2 LEU CD1 1 1
20 27593 1 1 2 LEU CD2 C -1.291 -4.250 -2.426 1.00 . A A . 2 LEU CD2 1 1
20 27594 1 1 2 LEU CG C 0.197 -3.944 -2.257 1.00 . A A . 2 LEU CG 1 1
20 27595 1 1 2 LEU H H 1.719 -0.337 -2.278 1.00 . A A . 2 LEU H 1 1
20 27596 1 1 2 LEU HA H 2.618 -3.158 -2.630 1.00 . A A . 2 LEU HA 1 1
20 27597 1 1 2 LEU HB2 H -0.046 -1.825 -2.656 1.00 . A A . 2 LEU HB2 1 1
20 27598 1 1 2 LEU HB3 H 0.266 -2.828 -4.054 1.00 . A A . 2 LEU HB3 1 1
20 27599 1 1 2 LEU HD11 H 0.160 -2.997 -0.308 1.00 . A A . 2 LEU HD11 1 1
20 27600 1 1 2 LEU HD12 H 0.124 -4.769 -0.260 1.00 . A A . 2 LEU HD12 1 1
20 27601 1 1 2 LEU HD13 H 1.638 -3.955 -0.636 1.00 . A A . 2 LEU HD13 1 1
20 27602 1 1 2 LEU HD21 H -1.531 -5.206 -1.958 1.00 . A A . 2 LEU HD21 1 1
20 27603 1 1 2 LEU HD22 H -1.881 -3.466 -1.959 1.00 . A A . 2 LEU HD22 1 1
20 27604 1 1 2 LEU HD23 H -1.544 -4.311 -3.486 1.00 . A A . 2 LEU HD23 1 1
20 27605 1 1 2 LEU HG H 0.747 -4.756 -2.715 1.00 . A A . 2 LEU HG 1 1
20 27606 1 1 2 LEU N N 2.227 -1.179 -2.028 1.00 . A A . 2 LEU N 1 1
20 27607 1 1 2 LEU O O 3.044 -0.819 -4.613 1.00 . A A . 2 LEU O 1 1
20 27608 1 1 3 GLN C C 2.047 -3.668 -7.553 1.00 . A A . 3 GLN C 1 1
20 27609 1 1 3 GLN CA C 2.968 -2.809 -6.675 1.00 . A A . 3 GLN CA 1 1
20 27610 1 1 3 GLN CB C 4.445 -3.262 -6.750 1.00 . A A . 3 GLN CB 1 1
20 27611 1 1 3 GLN CD C 6.464 -3.788 -8.210 1.00 . A A . 3 GLN CD 1 1
20 27612 1 1 3 GLN CG C 4.951 -3.622 -8.159 1.00 . A A . 3 GLN CG 1 1
20 27613 1 1 3 GLN H H 2.165 -3.819 -5.015 1.00 . A A . 3 GLN H 1 1
20 27614 1 1 3 GLN HA H 2.884 -1.775 -7.001 1.00 . A A . 3 GLN HA 1 1
20 27615 1 1 3 GLN HB2 H 5.062 -2.459 -6.344 1.00 . A A . 3 GLN HB2 1 1
20 27616 1 1 3 GLN HB3 H 4.585 -4.139 -6.118 1.00 . A A . 3 GLN HB3 1 1
20 27617 1 1 3 GLN HE21 H 6.727 -1.781 -8.227 1.00 . A A . 3 GLN HE21 1 1
20 27618 1 1 3 GLN HE22 H 8.195 -2.719 -8.388 1.00 . A A . 3 GLN HE22 1 1
20 27619 1 1 3 GLN HG2 H 4.485 -4.552 -8.487 1.00 . A A . 3 GLN HG2 1 1
20 27620 1 1 3 GLN HG3 H 4.676 -2.836 -8.858 1.00 . A A . 3 GLN HG3 1 1
20 27621 1 1 3 GLN N N 2.543 -2.913 -5.283 1.00 . A A . 3 GLN N 1 1
20 27622 1 1 3 GLN NE2 N 7.181 -2.681 -8.233 1.00 . A A . 3 GLN NE2 1 1
20 27623 1 1 3 GLN O O 1.503 -4.661 -7.068 1.00 . A A . 3 GLN O 1 1
20 27624 1 1 3 GLN OE1 O 6.991 -4.897 -8.236 1.00 . A A . 3 GLN OE1 1 1
20 27625 1 1 4 TYR C C 2.494 -4.494 -10.957 1.00 . A A . 4 TYR C 1 1
20 27626 1 1 4 TYR CA C 1.439 -4.260 -9.874 1.00 . A A . 4 TYR CA 1 1
20 27627 1 1 4 TYR CB C 0.085 -3.795 -10.470 1.00 . A A . 4 TYR CB 1 1
20 27628 1 1 4 TYR CD1 C 0.904 -2.199 -12.323 1.00 . A A . 4 TYR CD1 1 1
20 27629 1 1 4 TYR CD2 C -0.979 -1.537 -10.947 1.00 . A A . 4 TYR CD2 1 1
20 27630 1 1 4 TYR CE1 C 0.872 -0.958 -12.974 1.00 . A A . 4 TYR CE1 1 1
20 27631 1 1 4 TYR CE2 C -1.030 -0.295 -11.605 1.00 . A A . 4 TYR CE2 1 1
20 27632 1 1 4 TYR CG C 0.028 -2.477 -11.251 1.00 . A A . 4 TYR CG 1 1
20 27633 1 1 4 TYR CZ C -0.073 0.013 -12.596 1.00 . A A . 4 TYR CZ 1 1
20 27634 1 1 4 TYR H H 2.443 -2.524 -9.189 1.00 . A A . 4 TYR H 1 1
20 27635 1 1 4 TYR HA H 1.256 -5.224 -9.407 1.00 . A A . 4 TYR HA 1 1
20 27636 1 1 4 TYR HB2 H -0.282 -4.580 -11.132 1.00 . A A . 4 TYR HB2 1 1
20 27637 1 1 4 TYR HB3 H -0.626 -3.739 -9.645 1.00 . A A . 4 TYR HB3 1 1
20 27638 1 1 4 TYR HD1 H 1.613 -2.924 -12.679 1.00 . A A . 4 TYR HD1 1 1
20 27639 1 1 4 TYR HD2 H -1.718 -1.757 -10.191 1.00 . A A . 4 TYR HD2 1 1
20 27640 1 1 4 TYR HE1 H 1.572 -0.742 -13.765 1.00 . A A . 4 TYR HE1 1 1
20 27641 1 1 4 TYR HE2 H -1.789 0.423 -11.333 1.00 . A A . 4 TYR HE2 1 1
20 27642 1 1 4 TYR HH H -0.779 1.796 -12.962 1.00 . A A . 4 TYR HH 1 1
20 27643 1 1 4 TYR N N 1.949 -3.346 -8.850 1.00 . A A . 4 TYR N 1 1
20 27644 1 1 4 TYR O O 3.422 -3.697 -11.129 1.00 . A A . 4 TYR O 1 1
20 27645 1 1 4 TYR OH O -0.026 1.235 -13.188 1.00 . A A . 4 TYR OH 1 1
20 27646 1 1 5 ARG C C 1.433 -5.954 -13.951 1.00 . A A . 5 ARG C 1 1
20 27647 1 1 5 ARG CA C 2.685 -5.601 -13.162 1.00 . A A . 5 ARG CA 1 1
20 27648 1 1 5 ARG CB C 3.772 -6.668 -13.373 1.00 . A A . 5 ARG CB 1 1
20 27649 1 1 5 ARG CD C 6.265 -7.179 -13.348 1.00 . A A . 5 ARG CD 1 1
20 27650 1 1 5 ARG CG C 5.182 -6.112 -13.129 1.00 . A A . 5 ARG CG 1 1
20 27651 1 1 5 ARG CZ C 6.258 -8.995 -15.102 1.00 . A A . 5 ARG CZ 1 1
20 27652 1 1 5 ARG H H 1.485 -6.142 -11.527 1.00 . A A . 5 ARG H 1 1
20 27653 1 1 5 ARG HA H 3.055 -4.631 -13.498 1.00 . A A . 5 ARG HA 1 1
20 27654 1 1 5 ARG HB2 H 3.586 -7.523 -12.722 1.00 . A A . 5 ARG HB2 1 1
20 27655 1 1 5 ARG HB3 H 3.715 -7.011 -14.408 1.00 . A A . 5 ARG HB3 1 1
20 27656 1 1 5 ARG HD2 H 7.240 -6.733 -13.150 1.00 . A A . 5 ARG HD2 1 1
20 27657 1 1 5 ARG HD3 H 6.110 -7.979 -12.627 1.00 . A A . 5 ARG HD3 1 1
20 27658 1 1 5 ARG HE H 6.258 -7.022 -15.484 1.00 . A A . 5 ARG HE 1 1
20 27659 1 1 5 ARG HG2 H 5.360 -5.279 -13.808 1.00 . A A . 5 ARG HG2 1 1
20 27660 1 1 5 ARG HG3 H 5.252 -5.748 -12.103 1.00 . A A . 5 ARG HG3 1 1
20 27661 1 1 5 ARG HH11 H 6.315 -9.786 -13.222 1.00 . A A . 5 ARG HH11 1 1
20 27662 1 1 5 ARG HH12 H 6.277 -10.956 -14.488 1.00 . A A . 5 ARG HH12 1 1
20 27663 1 1 5 ARG HH21 H 6.222 -8.465 -17.047 1.00 . A A . 5 ARG HH21 1 1
20 27664 1 1 5 ARG HH22 H 6.233 -10.201 -16.770 1.00 . A A . 5 ARG HH22 1 1
20 27665 1 1 5 ARG N N 2.259 -5.524 -11.769 1.00 . A A . 5 ARG N 1 1
20 27666 1 1 5 ARG NE N 6.260 -7.709 -14.728 1.00 . A A . 5 ARG NE 1 1
20 27667 1 1 5 ARG NH1 N 6.279 -9.984 -14.211 1.00 . A A . 5 ARG NH1 1 1
20 27668 1 1 5 ARG NH2 N 6.233 -9.263 -16.398 1.00 . A A . 5 ARG NH2 1 1
20 27669 1 1 5 ARG O O 0.600 -6.721 -13.470 1.00 . A A . 5 ARG O 1 1
20 27670 1 1 6 ILE C C 0.697 -5.779 -17.404 1.00 . A A . 6 ILE C 1 1
20 27671 1 1 6 ILE CA C 0.129 -5.581 -16.006 1.00 . A A . 6 ILE CA 1 1
20 27672 1 1 6 ILE CB C -0.790 -4.335 -15.919 1.00 . A A . 6 ILE CB 1 1
20 27673 1 1 6 ILE CD1 C -2.114 -2.830 -14.297 1.00 . A A . 6 ILE CD1 1 1
20 27674 1 1 6 ILE CG1 C -1.366 -4.148 -14.500 1.00 . A A . 6 ILE CG1 1 1
20 27675 1 1 6 ILE CG2 C -1.923 -4.398 -16.959 1.00 . A A . 6 ILE CG2 1 1
20 27676 1 1 6 ILE H H 2.016 -4.782 -15.500 1.00 . A A . 6 ILE H 1 1
20 27677 1 1 6 ILE HA H -0.427 -6.468 -15.708 1.00 . A A . 6 ILE HA 1 1
20 27678 1 1 6 ILE HB H -0.185 -3.463 -16.152 1.00 . A A . 6 ILE HB 1 1
20 27679 1 1 6 ILE HD11 H -3.076 -2.856 -14.809 1.00 . A A . 6 ILE HD11 1 1
20 27680 1 1 6 ILE HD12 H -2.292 -2.690 -13.233 1.00 . A A . 6 ILE HD12 1 1
20 27681 1 1 6 ILE HD13 H -1.507 -2.004 -14.663 1.00 . A A . 6 ILE HD13 1 1
20 27682 1 1 6 ILE HG12 H -2.040 -4.968 -14.275 1.00 . A A . 6 ILE HG12 1 1
20 27683 1 1 6 ILE HG13 H -0.559 -4.162 -13.771 1.00 . A A . 6 ILE HG13 1 1
20 27684 1 1 6 ILE HG21 H -1.494 -4.360 -17.959 1.00 . A A . 6 ILE HG21 1 1
20 27685 1 1 6 ILE HG22 H -2.499 -5.316 -16.841 1.00 . A A . 6 ILE HG22 1 1
20 27686 1 1 6 ILE HG23 H -2.591 -3.543 -16.868 1.00 . A A . 6 ILE HG23 1 1
20 27687 1 1 6 ILE N N 1.291 -5.402 -15.147 1.00 . A A . 6 ILE N 1 1
20 27688 1 1 6 ILE O O 1.624 -5.064 -17.785 1.00 . A A . 6 ILE O 1 1
20 27689 1 1 7 ILE C C -0.849 -6.962 -20.325 1.00 . A A . 7 ILE C 1 1
20 27690 1 1 7 ILE CA C 0.479 -6.929 -19.573 1.00 . A A . 7 ILE CA 1 1
20 27691 1 1 7 ILE CB C 1.292 -8.234 -19.817 1.00 . A A . 7 ILE CB 1 1
20 27692 1 1 7 ILE CD1 C 2.762 -8.705 -17.703 1.00 . A A . 7 ILE CD1 1 1
20 27693 1 1 7 ILE CG1 C 1.590 -9.139 -18.595 1.00 . A A . 7 ILE CG1 1 1
20 27694 1 1 7 ILE CG2 C 2.586 -7.896 -20.576 1.00 . A A . 7 ILE CG2 1 1
20 27695 1 1 7 ILE H H -0.649 -7.241 -17.813 1.00 . A A . 7 ILE H 1 1
20 27696 1 1 7 ILE HA H 1.054 -6.073 -19.923 1.00 . A A . 7 ILE HA 1 1
20 27697 1 1 7 ILE HB H 0.700 -8.850 -20.496 1.00 . A A . 7 ILE HB 1 1
20 27698 1 1 7 ILE HD11 H 2.801 -9.348 -16.824 1.00 . A A . 7 ILE HD11 1 1
20 27699 1 1 7 ILE HD12 H 3.698 -8.809 -18.252 1.00 . A A . 7 ILE HD12 1 1
20 27700 1 1 7 ILE HD13 H 2.645 -7.672 -17.386 1.00 . A A . 7 ILE HD13 1 1
20 27701 1 1 7 ILE HG12 H 0.692 -9.235 -17.982 1.00 . A A . 7 ILE HG12 1 1
20 27702 1 1 7 ILE HG13 H 1.821 -10.138 -18.966 1.00 . A A . 7 ILE HG13 1 1
20 27703 1 1 7 ILE HG21 H 2.344 -7.385 -21.506 1.00 . A A . 7 ILE HG21 1 1
20 27704 1 1 7 ILE HG22 H 3.217 -7.244 -19.974 1.00 . A A . 7 ILE HG22 1 1
20 27705 1 1 7 ILE HG23 H 3.125 -8.814 -20.814 1.00 . A A . 7 ILE HG23 1 1
20 27706 1 1 7 ILE N N 0.136 -6.706 -18.175 1.00 . A A . 7 ILE N 1 1
20 27707 1 1 7 ILE O O -1.797 -7.604 -19.865 1.00 . A A . 7 ILE O 1 1
20 27708 1 1 8 VAL C C -1.992 -6.043 -23.660 1.00 . A A . 8 VAL C 1 1
20 27709 1 1 8 VAL CA C -2.188 -6.006 -22.148 1.00 . A A . 8 VAL CA 1 1
20 27710 1 1 8 VAL CB C -2.793 -4.659 -21.692 1.00 . A A . 8 VAL CB 1 1
20 27711 1 1 8 VAL CG1 C -3.481 -4.802 -20.338 1.00 . A A . 8 VAL CG1 1 1
20 27712 1 1 8 VAL CG2 C -1.791 -3.494 -21.629 1.00 . A A . 8 VAL CG2 1 1
20 27713 1 1 8 VAL H H -0.122 -5.731 -21.777 1.00 . A A . 8 VAL H 1 1
20 27714 1 1 8 VAL HA H -2.893 -6.800 -21.901 1.00 . A A . 8 VAL HA 1 1
20 27715 1 1 8 VAL HB H -3.569 -4.390 -22.401 1.00 . A A . 8 VAL HB 1 1
20 27716 1 1 8 VAL HG11 H -4.264 -5.549 -20.427 1.00 . A A . 8 VAL HG11 1 1
20 27717 1 1 8 VAL HG12 H -2.775 -5.117 -19.577 1.00 . A A . 8 VAL HG12 1 1
20 27718 1 1 8 VAL HG13 H -3.930 -3.855 -20.048 1.00 . A A . 8 VAL HG13 1 1
20 27719 1 1 8 VAL HG21 H -1.055 -3.653 -20.840 1.00 . A A . 8 VAL HG21 1 1
20 27720 1 1 8 VAL HG22 H -1.280 -3.405 -22.585 1.00 . A A . 8 VAL HG22 1 1
20 27721 1 1 8 VAL HG23 H -2.321 -2.562 -21.431 1.00 . A A . 8 VAL HG23 1 1
20 27722 1 1 8 VAL N N -0.934 -6.250 -21.447 1.00 . A A . 8 VAL N 1 1
20 27723 1 1 8 VAL O O -0.916 -5.725 -24.175 1.00 . A A . 8 VAL O 1 1
20 27724 1 1 9 ASP C C -4.573 -5.871 -26.173 1.00 . A A . 9 ASP C 1 1
20 27725 1 1 9 ASP CA C -3.172 -6.366 -25.823 1.00 . A A . 9 ASP CA 1 1
20 27726 1 1 9 ASP CB C -2.969 -7.779 -26.373 1.00 . A A . 9 ASP CB 1 1
20 27727 1 1 9 ASP CG C -2.983 -7.766 -27.904 1.00 . A A . 9 ASP CG 1 1
20 27728 1 1 9 ASP H H -3.922 -6.641 -23.882 1.00 . A A . 9 ASP H 1 1
20 27729 1 1 9 ASP HA H -2.420 -5.701 -26.250 1.00 . A A . 9 ASP HA 1 1
20 27730 1 1 9 ASP HB2 H -2.011 -8.165 -26.025 1.00 . A A . 9 ASP HB2 1 1
20 27731 1 1 9 ASP HB3 H -3.756 -8.432 -25.996 1.00 . A A . 9 ASP HB3 1 1
20 27732 1 1 9 ASP N N -3.065 -6.383 -24.370 1.00 . A A . 9 ASP N 1 1
20 27733 1 1 9 ASP O O -5.510 -6.123 -25.414 1.00 . A A . 9 ASP O 1 1
20 27734 1 1 9 ASP OD1 O -2.028 -7.205 -28.484 1.00 . A A . 9 ASP OD1 1 1
20 27735 1 1 9 ASP OD2 O -3.905 -8.342 -28.521 1.00 . A A . 9 ASP OD2 1 1
20 27736 1 1 10 GLY C C -5.588 -3.163 -28.360 1.00 . A A . 10 GLY C 1 1
20 27737 1 1 10 GLY CA C -5.960 -4.460 -27.653 1.00 . A A . 10 GLY CA 1 1
20 27738 1 1 10 GLY H H -3.921 -4.902 -27.847 1.00 . A A . 10 GLY H 1 1
20 27739 1 1 10 GLY HA2 H -6.540 -5.087 -28.328 1.00 . A A . 10 GLY HA2 1 1
20 27740 1 1 10 GLY HA3 H -6.553 -4.241 -26.766 1.00 . A A . 10 GLY HA3 1 1
20 27741 1 1 10 GLY N N -4.724 -5.134 -27.274 1.00 . A A . 10 GLY N 1 1
20 27742 1 1 10 GLY O O -4.470 -3.042 -28.874 1.00 . A A . 10 GLY O 1 1
20 27743 1 1 11 ARG C C -5.391 -0.356 -27.204 1.00 . A A . 11 ARG C 1 1
20 27744 1 1 11 ARG CA C -6.010 -0.782 -28.531 1.00 . A A . 11 ARG CA 1 1
20 27745 1 1 11 ARG CB C -7.133 0.164 -28.991 1.00 . A A . 11 ARG CB 1 1
20 27746 1 1 11 ARG CD C -7.620 2.608 -29.530 1.00 . A A . 11 ARG CD 1 1
20 27747 1 1 11 ARG CG C -6.544 1.526 -29.411 1.00 . A A . 11 ARG CG 1 1
20 27748 1 1 11 ARG CZ C -9.789 2.972 -30.705 1.00 . A A . 11 ARG CZ 1 1
20 27749 1 1 11 ARG H H -7.313 -2.283 -27.782 1.00 . A A . 11 ARG H 1 1
20 27750 1 1 11 ARG HA H -5.237 -0.791 -29.303 1.00 . A A . 11 ARG HA 1 1
20 27751 1 1 11 ARG HB2 H -7.655 -0.277 -29.842 1.00 . A A . 11 ARG HB2 1 1
20 27752 1 1 11 ARG HB3 H -7.847 0.315 -28.183 1.00 . A A . 11 ARG HB3 1 1
20 27753 1 1 11 ARG HD2 H -8.113 2.712 -28.566 1.00 . A A . 11 ARG HD2 1 1
20 27754 1 1 11 ARG HD3 H -7.131 3.548 -29.774 1.00 . A A . 11 ARG HD3 1 1
20 27755 1 1 11 ARG HE H -8.360 1.638 -31.267 1.00 . A A . 11 ARG HE 1 1
20 27756 1 1 11 ARG HG2 H -5.820 1.864 -28.665 1.00 . A A . 11 ARG HG2 1 1
20 27757 1 1 11 ARG HG3 H -6.016 1.421 -30.360 1.00 . A A . 11 ARG HG3 1 1
20 27758 1 1 11 ARG HH11 H -9.584 4.110 -29.007 1.00 . A A . 11 ARG HH11 1 1
20 27759 1 1 11 ARG HH12 H -11.032 4.401 -29.910 1.00 . A A . 11 ARG HH12 1 1
20 27760 1 1 11 ARG HH21 H -10.323 1.994 -32.422 1.00 . A A . 11 ARG HH21 1 1
20 27761 1 1 11 ARG HH22 H -11.469 3.152 -31.869 1.00 . A A . 11 ARG HH22 1 1
20 27762 1 1 11 ARG N N -6.468 -2.156 -28.331 1.00 . A A . 11 ARG N 1 1
20 27763 1 1 11 ARG NE N -8.622 2.326 -30.572 1.00 . A A . 11 ARG NE 1 1
20 27764 1 1 11 ARG NH1 N -10.162 3.897 -29.822 1.00 . A A . 11 ARG NH1 1 1
20 27765 1 1 11 ARG NH2 N -10.584 2.685 -31.731 1.00 . A A . 11 ARG NH2 1 1
20 27766 1 1 11 ARG O O -6.092 0.170 -26.334 1.00 . A A . 11 ARG O 1 1
20 27767 1 1 12 VAL C C -2.113 0.473 -26.085 1.00 . A A . 12 VAL C 1 1
20 27768 1 1 12 VAL CA C -3.335 -0.416 -25.825 1.00 . A A . 12 VAL CA 1 1
20 27769 1 1 12 VAL CB C -2.945 -1.778 -25.191 1.00 . A A . 12 VAL CB 1 1
20 27770 1 1 12 VAL CG1 C -4.198 -2.567 -24.786 1.00 . A A . 12 VAL CG1 1 1
20 27771 1 1 12 VAL CG2 C -2.056 -2.658 -26.095 1.00 . A A . 12 VAL CG2 1 1
20 27772 1 1 12 VAL H H -3.634 -1.156 -27.788 1.00 . A A . 12 VAL H 1 1
20 27773 1 1 12 VAL HA H -3.963 0.119 -25.109 1.00 . A A . 12 VAL HA 1 1
20 27774 1 1 12 VAL HB H -2.386 -1.580 -24.276 1.00 . A A . 12 VAL HB 1 1
20 27775 1 1 12 VAL HG11 H -3.907 -3.530 -24.377 1.00 . A A . 12 VAL HG11 1 1
20 27776 1 1 12 VAL HG12 H -4.751 -2.007 -24.030 1.00 . A A . 12 VAL HG12 1 1
20 27777 1 1 12 VAL HG13 H -4.849 -2.741 -25.637 1.00 . A A . 12 VAL HG13 1 1
20 27778 1 1 12 VAL HG21 H -1.163 -2.111 -26.399 1.00 . A A . 12 VAL HG21 1 1
20 27779 1 1 12 VAL HG22 H -1.720 -3.541 -25.548 1.00 . A A . 12 VAL HG22 1 1
20 27780 1 1 12 VAL HG23 H -2.593 -2.980 -26.984 1.00 . A A . 12 VAL HG23 1 1
20 27781 1 1 12 VAL N N -4.097 -0.635 -27.053 1.00 . A A . 12 VAL N 1 1
20 27782 1 1 12 VAL O O -1.318 0.681 -25.173 1.00 . A A . 12 VAL O 1 1
20 27783 1 1 13 GLN C C -1.064 2.743 -28.741 1.00 . A A . 13 GLN C 1 1
20 27784 1 1 13 GLN CA C -0.711 1.631 -27.759 1.00 . A A . 13 GLN CA 1 1
20 27785 1 1 13 GLN CB C 0.199 0.571 -28.407 1.00 . A A . 13 GLN CB 1 1
20 27786 1 1 13 GLN CD C 2.388 1.779 -27.937 1.00 . A A . 13 GLN CD 1 1
20 27787 1 1 13 GLN CG C 1.524 1.092 -28.988 1.00 . A A . 13 GLN CG 1 1
20 27788 1 1 13 GLN H H -2.651 0.858 -28.013 1.00 . A A . 13 GLN H 1 1
20 27789 1 1 13 GLN HA H -0.211 2.069 -26.896 1.00 . A A . 13 GLN HA 1 1
20 27790 1 1 13 GLN HB2 H 0.427 -0.182 -27.654 1.00 . A A . 13 GLN HB2 1 1
20 27791 1 1 13 GLN HB3 H -0.356 0.087 -29.211 1.00 . A A . 13 GLN HB3 1 1
20 27792 1 1 13 GLN HE21 H 3.226 0.030 -27.361 1.00 . A A . 13 GLN HE21 1 1
20 27793 1 1 13 GLN HE22 H 3.758 1.450 -26.486 1.00 . A A . 13 GLN HE22 1 1
20 27794 1 1 13 GLN HG2 H 2.074 0.250 -29.412 1.00 . A A . 13 GLN HG2 1 1
20 27795 1 1 13 GLN HG3 H 1.324 1.790 -29.802 1.00 . A A . 13 GLN HG3 1 1
20 27796 1 1 13 GLN N N -1.931 0.975 -27.313 1.00 . A A . 13 GLN N 1 1
20 27797 1 1 13 GLN NE2 N 3.192 1.026 -27.203 1.00 . A A . 13 GLN NE2 1 1
20 27798 1 1 13 GLN O O -1.977 2.594 -29.555 1.00 . A A . 13 GLN O 1 1
20 27799 1 1 13 GLN OE1 O 2.304 2.989 -27.748 1.00 . A A . 13 GLN OE1 1 1
20 27800 1 1 14 GLY C C -0.151 6.249 -28.502 1.00 . A A . 14 GLY C 1 1
20 27801 1 1 14 GLY CA C -0.484 5.070 -29.410 1.00 . A A . 14 GLY CA 1 1
20 27802 1 1 14 GLY H H 0.424 3.864 -27.962 1.00 . A A . 14 GLY H 1 1
20 27803 1 1 14 GLY HA2 H 0.203 5.051 -30.256 1.00 . A A . 14 GLY HA2 1 1
20 27804 1 1 14 GLY HA3 H -1.501 5.177 -29.780 1.00 . A A . 14 GLY HA3 1 1
20 27805 1 1 14 GLY N N -0.331 3.848 -28.642 1.00 . A A . 14 GLY N 1 1
20 27806 1 1 14 GLY O O -0.212 6.120 -27.274 1.00 . A A . 14 GLY O 1 1
20 27807 1 1 15 VAL C C -0.389 9.075 -27.332 1.00 . A A . 15 VAL C 1 1
20 27808 1 1 15 VAL CA C 0.646 8.574 -28.351 1.00 . A A . 15 VAL CA 1 1
20 27809 1 1 15 VAL CB C 1.112 9.685 -29.319 1.00 . A A . 15 VAL CB 1 1
20 27810 1 1 15 VAL CG1 C 2.344 9.226 -30.116 1.00 . A A . 15 VAL CG1 1 1
20 27811 1 1 15 VAL CG2 C 0.024 10.143 -30.305 1.00 . A A . 15 VAL CG2 1 1
20 27812 1 1 15 VAL H H 0.198 7.450 -30.101 1.00 . A A . 15 VAL H 1 1
20 27813 1 1 15 VAL HA H 1.516 8.261 -27.770 1.00 . A A . 15 VAL HA 1 1
20 27814 1 1 15 VAL HB H 1.411 10.548 -28.724 1.00 . A A . 15 VAL HB 1 1
20 27815 1 1 15 VAL HG11 H 2.095 8.392 -30.773 1.00 . A A . 15 VAL HG11 1 1
20 27816 1 1 15 VAL HG12 H 2.718 10.052 -30.722 1.00 . A A . 15 VAL HG12 1 1
20 27817 1 1 15 VAL HG13 H 3.133 8.916 -29.430 1.00 . A A . 15 VAL HG13 1 1
20 27818 1 1 15 VAL HG21 H 0.412 10.950 -30.929 1.00 . A A . 15 VAL HG21 1 1
20 27819 1 1 15 VAL HG22 H -0.291 9.324 -30.951 1.00 . A A . 15 VAL HG22 1 1
20 27820 1 1 15 VAL HG23 H -0.840 10.525 -29.760 1.00 . A A . 15 VAL HG23 1 1
20 27821 1 1 15 VAL N N 0.177 7.400 -29.092 1.00 . A A . 15 VAL N 1 1
20 27822 1 1 15 VAL O O -0.004 9.594 -26.285 1.00 . A A . 15 VAL O 1 1
20 27823 1 1 16 GLY C C -3.182 7.798 -25.971 1.00 . A A . 16 GLY C 1 1
20 27824 1 1 16 GLY CA C -2.755 9.106 -26.632 1.00 . A A . 16 GLY CA 1 1
20 27825 1 1 16 GLY H H -1.939 8.485 -28.495 1.00 . A A . 16 GLY H 1 1
20 27826 1 1 16 GLY HA2 H -2.440 9.818 -25.870 1.00 . A A . 16 GLY HA2 1 1
20 27827 1 1 16 GLY HA3 H -3.614 9.526 -27.157 1.00 . A A . 16 GLY HA3 1 1
20 27828 1 1 16 GLY N N -1.686 8.871 -27.597 1.00 . A A . 16 GLY N 1 1
20 27829 1 1 16 GLY O O -3.361 7.748 -24.752 1.00 . A A . 16 GLY O 1 1
20 27830 1 1 17 PHE C C -3.138 4.825 -25.115 1.00 . A A . 17 PHE C 1 1
20 27831 1 1 17 PHE CA C -3.902 5.477 -26.276 1.00 . A A . 17 PHE CA 1 1
20 27832 1 1 17 PHE CB C -4.122 4.506 -27.446 1.00 . A A . 17 PHE CB 1 1
20 27833 1 1 17 PHE CD1 C -6.214 5.647 -28.334 1.00 . A A . 17 PHE CD1 1 1
20 27834 1 1 17 PHE CD2 C -4.493 5.002 -29.920 1.00 . A A . 17 PHE CD2 1 1
20 27835 1 1 17 PHE CE1 C -6.975 6.200 -29.380 1.00 . A A . 17 PHE CE1 1 1
20 27836 1 1 17 PHE CE2 C -5.255 5.547 -30.968 1.00 . A A . 17 PHE CE2 1 1
20 27837 1 1 17 PHE CG C -4.958 5.063 -28.591 1.00 . A A . 17 PHE CG 1 1
20 27838 1 1 17 PHE CZ C -6.494 6.154 -30.699 1.00 . A A . 17 PHE CZ 1 1
20 27839 1 1 17 PHE H H -3.123 6.802 -27.737 1.00 . A A . 17 PHE H 1 1
20 27840 1 1 17 PHE HA H -4.881 5.748 -25.883 1.00 . A A . 17 PHE HA 1 1
20 27841 1 1 17 PHE HB2 H -3.147 4.209 -27.822 1.00 . A A . 17 PHE HB2 1 1
20 27842 1 1 17 PHE HB3 H -4.617 3.610 -27.066 1.00 . A A . 17 PHE HB3 1 1
20 27843 1 1 17 PHE HD1 H -6.606 5.660 -27.330 1.00 . A A . 17 PHE HD1 1 1
20 27844 1 1 17 PHE HD2 H -3.550 4.528 -30.146 1.00 . A A . 17 PHE HD2 1 1
20 27845 1 1 17 PHE HE1 H -7.936 6.648 -29.169 1.00 . A A . 17 PHE HE1 1 1
20 27846 1 1 17 PHE HE2 H -4.888 5.496 -31.985 1.00 . A A . 17 PHE HE2 1 1
20 27847 1 1 17 PHE HZ H -7.080 6.573 -31.506 1.00 . A A . 17 PHE HZ 1 1
20 27848 1 1 17 PHE N N -3.295 6.716 -26.747 1.00 . A A . 17 PHE N 1 1
20 27849 1 1 17 PHE O O -3.798 4.223 -24.263 1.00 . A A . 17 PHE O 1 1
20 27850 1 1 18 ARG C C -0.689 5.819 -22.905 1.00 . A A . 18 ARG C 1 1
20 27851 1 1 18 ARG CA C -1.083 4.626 -23.772 1.00 . A A . 18 ARG CA 1 1
20 27852 1 1 18 ARG CB C 0.094 3.673 -24.032 1.00 . A A . 18 ARG CB 1 1
20 27853 1 1 18 ARG CD C 2.489 3.261 -24.541 1.00 . A A . 18 ARG CD 1 1
20 27854 1 1 18 ARG CG C 1.357 4.288 -24.650 1.00 . A A . 18 ARG CG 1 1
20 27855 1 1 18 ARG CZ C 4.961 3.400 -24.945 1.00 . A A . 18 ARG CZ 1 1
20 27856 1 1 18 ARG H H -1.287 5.401 -25.776 1.00 . A A . 18 ARG H 1 1
20 27857 1 1 18 ARG HA H -1.769 4.048 -23.153 1.00 . A A . 18 ARG HA 1 1
20 27858 1 1 18 ARG HB2 H 0.364 3.230 -23.071 1.00 . A A . 18 ARG HB2 1 1
20 27859 1 1 18 ARG HB3 H -0.246 2.867 -24.675 1.00 . A A . 18 ARG HB3 1 1
20 27860 1 1 18 ARG HD2 H 2.717 3.120 -23.485 1.00 . A A . 18 ARG HD2 1 1
20 27861 1 1 18 ARG HD3 H 2.150 2.310 -24.955 1.00 . A A . 18 ARG HD3 1 1
20 27862 1 1 18 ARG HE H 3.516 4.218 -26.119 1.00 . A A . 18 ARG HE 1 1
20 27863 1 1 18 ARG HG2 H 1.171 4.532 -25.695 1.00 . A A . 18 ARG HG2 1 1
20 27864 1 1 18 ARG HG3 H 1.653 5.191 -24.113 1.00 . A A . 18 ARG HG3 1 1
20 27865 1 1 18 ARG HH11 H 4.494 2.198 -23.363 1.00 . A A . 18 ARG HH11 1 1
20 27866 1 1 18 ARG HH12 H 6.198 2.423 -23.651 1.00 . A A . 18 ARG HH12 1 1
20 27867 1 1 18 ARG HH21 H 5.817 4.496 -26.448 1.00 . A A . 18 ARG HH21 1 1
20 27868 1 1 18 ARG HH22 H 6.927 3.658 -25.408 1.00 . A A . 18 ARG HH22 1 1
20 27869 1 1 18 ARG N N -1.808 4.990 -25.003 1.00 . A A . 18 ARG N 1 1
20 27870 1 1 18 ARG NE N 3.697 3.697 -25.265 1.00 . A A . 18 ARG NE 1 1
20 27871 1 1 18 ARG NH1 N 5.229 2.609 -23.914 1.00 . A A . 18 ARG NH1 1 1
20 27872 1 1 18 ARG NH2 N 5.971 3.875 -25.663 1.00 . A A . 18 ARG NH2 1 1
20 27873 1 1 18 ARG O O -0.204 5.602 -21.795 1.00 . A A . 18 ARG O 1 1
20 27874 1 1 19 TYR C C -2.081 7.920 -21.358 1.00 . A A . 19 TYR C 1 1
20 27875 1 1 19 TYR CA C -0.947 8.156 -22.358 1.00 . A A . 19 TYR CA 1 1
20 27876 1 1 19 TYR CB C -1.078 9.534 -23.016 1.00 . A A . 19 TYR CB 1 1
20 27877 1 1 19 TYR CD1 C 0.021 11.092 -21.345 1.00 . A A . 19 TYR CD1 1 1
20 27878 1 1 19 TYR CD2 C -2.391 11.237 -21.668 1.00 . A A . 19 TYR CD2 1 1
20 27879 1 1 19 TYR CE1 C -0.048 12.089 -20.356 1.00 . A A . 19 TYR CE1 1 1
20 27880 1 1 19 TYR CE2 C -2.468 12.240 -20.685 1.00 . A A . 19 TYR CE2 1 1
20 27881 1 1 19 TYR CG C -1.148 10.664 -22.003 1.00 . A A . 19 TYR CG 1 1
20 27882 1 1 19 TYR CZ C -1.295 12.668 -20.020 1.00 . A A . 19 TYR CZ 1 1
20 27883 1 1 19 TYR H H -1.373 7.219 -24.222 1.00 . A A . 19 TYR H 1 1
20 27884 1 1 19 TYR HA H -0.005 8.139 -21.806 1.00 . A A . 19 TYR HA 1 1
20 27885 1 1 19 TYR HB2 H -0.216 9.697 -23.663 1.00 . A A . 19 TYR HB2 1 1
20 27886 1 1 19 TYR HB3 H -1.977 9.562 -23.628 1.00 . A A . 19 TYR HB3 1 1
20 27887 1 1 19 TYR HD1 H 0.977 10.647 -21.587 1.00 . A A . 19 TYR HD1 1 1
20 27888 1 1 19 TYR HD2 H -3.297 10.900 -22.156 1.00 . A A . 19 TYR HD2 1 1
20 27889 1 1 19 TYR HE1 H 0.852 12.409 -19.849 1.00 . A A . 19 TYR HE1 1 1
20 27890 1 1 19 TYR HE2 H -3.429 12.670 -20.436 1.00 . A A . 19 TYR HE2 1 1
20 27891 1 1 19 TYR HH H -2.245 13.974 -18.903 1.00 . A A . 19 TYR HH 1 1
20 27892 1 1 19 TYR N N -0.932 7.064 -23.327 1.00 . A A . 19 TYR N 1 1
20 27893 1 1 19 TYR O O -1.885 8.191 -20.179 1.00 . A A . 19 TYR O 1 1
20 27894 1 1 19 TYR OH O -1.350 13.632 -19.057 1.00 . A A . 19 TYR OH 1 1
20 27895 1 1 20 PHE C C -3.951 6.378 -19.625 1.00 . A A . 20 PHE C 1 1
20 27896 1 1 20 PHE CA C -4.365 7.090 -20.912 1.00 . A A . 20 PHE CA 1 1
20 27897 1 1 20 PHE CB C -5.481 6.330 -21.668 1.00 . A A . 20 PHE CB 1 1
20 27898 1 1 20 PHE CD1 C -6.990 5.507 -19.797 1.00 . A A . 20 PHE CD1 1 1
20 27899 1 1 20 PHE CD2 C -5.876 3.859 -21.199 1.00 . A A . 20 PHE CD2 1 1
20 27900 1 1 20 PHE CE1 C -7.509 4.476 -18.999 1.00 . A A . 20 PHE CE1 1 1
20 27901 1 1 20 PHE CE2 C -6.405 2.826 -20.403 1.00 . A A . 20 PHE CE2 1 1
20 27902 1 1 20 PHE CG C -6.152 5.207 -20.888 1.00 . A A . 20 PHE CG 1 1
20 27903 1 1 20 PHE CZ C -7.199 3.139 -19.288 1.00 . A A . 20 PHE CZ 1 1
20 27904 1 1 20 PHE H H -3.354 7.244 -22.792 1.00 . A A . 20 PHE H 1 1
20 27905 1 1 20 PHE HA H -4.758 8.051 -20.585 1.00 . A A . 20 PHE HA 1 1
20 27906 1 1 20 PHE HB2 H -6.251 7.049 -21.943 1.00 . A A . 20 PHE HB2 1 1
20 27907 1 1 20 PHE HB3 H -5.079 5.914 -22.592 1.00 . A A . 20 PHE HB3 1 1
20 27908 1 1 20 PHE HD1 H -7.210 6.533 -19.545 1.00 . A A . 20 PHE HD1 1 1
20 27909 1 1 20 PHE HD2 H -5.235 3.613 -22.035 1.00 . A A . 20 PHE HD2 1 1
20 27910 1 1 20 PHE HE1 H -8.146 4.712 -18.158 1.00 . A A . 20 PHE HE1 1 1
20 27911 1 1 20 PHE HE2 H -6.186 1.789 -20.625 1.00 . A A . 20 PHE HE2 1 1
20 27912 1 1 20 PHE HZ H -7.586 2.351 -18.664 1.00 . A A . 20 PHE HZ 1 1
20 27913 1 1 20 PHE N N -3.227 7.369 -21.791 1.00 . A A . 20 PHE N 1 1
20 27914 1 1 20 PHE O O -4.314 6.854 -18.548 1.00 . A A . 20 PHE O 1 1
20 27915 1 1 21 VAL C C -1.981 5.485 -17.581 1.00 . A A . 21 VAL C 1 1
20 27916 1 1 21 VAL CA C -2.811 4.575 -18.493 1.00 . A A . 21 VAL CA 1 1
20 27917 1 1 21 VAL CB C -2.149 3.221 -18.809 1.00 . A A . 21 VAL CB 1 1
20 27918 1 1 21 VAL CG1 C -3.152 2.262 -19.466 1.00 . A A . 21 VAL CG1 1 1
20 27919 1 1 21 VAL CG2 C -0.885 3.254 -19.676 1.00 . A A . 21 VAL CG2 1 1
20 27920 1 1 21 VAL H H -2.885 4.909 -20.585 1.00 . A A . 21 VAL H 1 1
20 27921 1 1 21 VAL HA H -3.733 4.361 -17.950 1.00 . A A . 21 VAL HA 1 1
20 27922 1 1 21 VAL HB H -1.870 2.796 -17.859 1.00 . A A . 21 VAL HB 1 1
20 27923 1 1 21 VAL HG11 H -4.054 2.206 -18.859 1.00 . A A . 21 VAL HG11 1 1
20 27924 1 1 21 VAL HG12 H -3.411 2.604 -20.467 1.00 . A A . 21 VAL HG12 1 1
20 27925 1 1 21 VAL HG13 H -2.721 1.263 -19.538 1.00 . A A . 21 VAL HG13 1 1
20 27926 1 1 21 VAL HG21 H -0.436 2.259 -19.681 1.00 . A A . 21 VAL HG21 1 1
20 27927 1 1 21 VAL HG22 H -1.129 3.534 -20.698 1.00 . A A . 21 VAL HG22 1 1
20 27928 1 1 21 VAL HG23 H -0.154 3.946 -19.263 1.00 . A A . 21 VAL HG23 1 1
20 27929 1 1 21 VAL N N -3.178 5.289 -19.701 1.00 . A A . 21 VAL N 1 1
20 27930 1 1 21 VAL O O -2.242 5.550 -16.387 1.00 . A A . 21 VAL O 1 1
20 27931 1 1 22 GLN C C -1.057 8.371 -16.767 1.00 . A A . 22 GLN C 1 1
20 27932 1 1 22 GLN CA C -0.257 7.168 -17.288 1.00 . A A . 22 GLN CA 1 1
20 27933 1 1 22 GLN CB C 1.008 7.573 -18.047 1.00 . A A . 22 GLN CB 1 1
20 27934 1 1 22 GLN CD C 2.165 5.294 -17.509 1.00 . A A . 22 GLN CD 1 1
20 27935 1 1 22 GLN CG C 1.857 6.384 -18.552 1.00 . A A . 22 GLN CG 1 1
20 27936 1 1 22 GLN H H -0.946 6.322 -19.123 1.00 . A A . 22 GLN H 1 1
20 27937 1 1 22 GLN HA H 0.049 6.609 -16.406 1.00 . A A . 22 GLN HA 1 1
20 27938 1 1 22 GLN HB2 H 0.726 8.193 -18.901 1.00 . A A . 22 GLN HB2 1 1
20 27939 1 1 22 GLN HB3 H 1.616 8.174 -17.380 1.00 . A A . 22 GLN HB3 1 1
20 27940 1 1 22 GLN HE21 H 4.191 5.518 -17.662 1.00 . A A . 22 GLN HE21 1 1
20 27941 1 1 22 GLN HE22 H 3.603 4.335 -16.498 1.00 . A A . 22 GLN HE22 1 1
20 27942 1 1 22 GLN HG2 H 1.350 5.921 -19.397 1.00 . A A . 22 GLN HG2 1 1
20 27943 1 1 22 GLN HG3 H 2.793 6.793 -18.924 1.00 . A A . 22 GLN HG3 1 1
20 27944 1 1 22 GLN N N -1.066 6.290 -18.121 1.00 . A A . 22 GLN N 1 1
20 27945 1 1 22 GLN NE2 N 3.422 5.069 -17.167 1.00 . A A . 22 GLN NE2 1 1
20 27946 1 1 22 GLN O O -0.734 8.907 -15.707 1.00 . A A . 22 GLN O 1 1
20 27947 1 1 22 GLN OE1 O 1.284 4.605 -17.007 1.00 . A A . 22 GLN OE1 1 1
20 27948 1 1 23 MET C C -3.797 9.133 -15.708 1.00 . A A . 23 MET C 1 1
20 27949 1 1 23 MET CA C -3.090 9.729 -16.931 1.00 . A A . 23 MET CA 1 1
20 27950 1 1 23 MET CB C -4.044 10.249 -18.037 1.00 . A A . 23 MET CB 1 1
20 27951 1 1 23 MET CE C -6.929 9.691 -20.216 1.00 . A A . 23 MET CE 1 1
20 27952 1 1 23 MET CG C -5.539 9.957 -17.828 1.00 . A A . 23 MET CG 1 1
20 27953 1 1 23 MET H H -2.333 8.291 -18.327 1.00 . A A . 23 MET H 1 1
20 27954 1 1 23 MET HA H -2.514 10.587 -16.580 1.00 . A A . 23 MET HA 1 1
20 27955 1 1 23 MET HB2 H -3.928 11.332 -18.078 1.00 . A A . 23 MET HB2 1 1
20 27956 1 1 23 MET HB3 H -3.744 9.857 -19.010 1.00 . A A . 23 MET HB3 1 1
20 27957 1 1 23 MET HE1 H -7.787 9.986 -20.821 1.00 . A A . 23 MET HE1 1 1
20 27958 1 1 23 MET HE2 H -6.042 9.668 -20.847 1.00 . A A . 23 MET HE2 1 1
20 27959 1 1 23 MET HE3 H -7.110 8.706 -19.783 1.00 . A A . 23 MET HE3 1 1
20 27960 1 1 23 MET HG2 H -5.711 8.890 -17.980 1.00 . A A . 23 MET HG2 1 1
20 27961 1 1 23 MET HG3 H -5.803 10.209 -16.803 1.00 . A A . 23 MET HG3 1 1
20 27962 1 1 23 MET N N -2.136 8.757 -17.449 1.00 . A A . 23 MET N 1 1
20 27963 1 1 23 MET O O -3.896 9.810 -14.688 1.00 . A A . 23 MET O 1 1
20 27964 1 1 23 MET SD S -6.685 10.889 -18.883 1.00 . A A . 23 MET SD 1 1
20 27965 1 1 24 GLU C C -3.814 7.068 -13.494 1.00 . A A . 24 GLU C 1 1
20 27966 1 1 24 GLU CA C -4.845 7.197 -14.619 1.00 . A A . 24 GLU CA 1 1
20 27967 1 1 24 GLU CB C -5.361 5.801 -15.013 1.00 . A A . 24 GLU CB 1 1
20 27968 1 1 24 GLU CD C -7.859 6.243 -15.193 1.00 . A A . 24 GLU CD 1 1
20 27969 1 1 24 GLU CG C -6.590 5.813 -15.934 1.00 . A A . 24 GLU CG 1 1
20 27970 1 1 24 GLU H H -4.154 7.338 -16.625 1.00 . A A . 24 GLU H 1 1
20 27971 1 1 24 GLU HA H -5.675 7.802 -14.246 1.00 . A A . 24 GLU HA 1 1
20 27972 1 1 24 GLU HB2 H -4.569 5.247 -15.510 1.00 . A A . 24 GLU HB2 1 1
20 27973 1 1 24 GLU HB3 H -5.611 5.253 -14.103 1.00 . A A . 24 GLU HB3 1 1
20 27974 1 1 24 GLU HG2 H -6.414 6.466 -16.796 1.00 . A A . 24 GLU HG2 1 1
20 27975 1 1 24 GLU HG3 H -6.738 4.797 -16.301 1.00 . A A . 24 GLU HG3 1 1
20 27976 1 1 24 GLU N N -4.247 7.872 -15.766 1.00 . A A . 24 GLU N 1 1
20 27977 1 1 24 GLU O O -4.175 7.232 -12.331 1.00 . A A . 24 GLU O 1 1
20 27978 1 1 24 GLU OE1 O -8.126 5.720 -14.087 1.00 . A A . 24 GLU OE1 1 1
20 27979 1 1 24 GLU OE2 O -8.579 7.141 -15.684 1.00 . A A . 24 GLU OE2 1 1
20 27980 1 1 25 ALA C C -1.365 8.011 -12.054 1.00 . A A . 25 ALA C 1 1
20 27981 1 1 25 ALA CA C -1.472 6.711 -12.844 1.00 . A A . 25 ALA CA 1 1
20 27982 1 1 25 ALA CB C -0.134 6.386 -13.524 1.00 . A A . 25 ALA CB 1 1
20 27983 1 1 25 ALA H H -2.324 6.636 -14.800 1.00 . A A . 25 ALA H 1 1
20 27984 1 1 25 ALA HA H -1.725 5.907 -12.155 1.00 . A A . 25 ALA HA 1 1
20 27985 1 1 25 ALA HB1 H 0.193 7.217 -14.148 1.00 . A A . 25 ALA HB1 1 1
20 27986 1 1 25 ALA HB2 H 0.629 6.220 -12.764 1.00 . A A . 25 ALA HB2 1 1
20 27987 1 1 25 ALA HB3 H -0.227 5.490 -14.134 1.00 . A A . 25 ALA HB3 1 1
20 27988 1 1 25 ALA N N -2.542 6.815 -13.824 1.00 . A A . 25 ALA N 1 1
20 27989 1 1 25 ALA O O -1.443 7.995 -10.827 1.00 . A A . 25 ALA O 1 1
20 27990 1 1 26 ASP C C -2.362 10.779 -11.314 1.00 . A A . 26 ASP C 1 1
20 27991 1 1 26 ASP CA C -1.121 10.458 -12.141 1.00 . A A . 26 ASP CA 1 1
20 27992 1 1 26 ASP CB C -0.944 11.529 -13.219 1.00 . A A . 26 ASP CB 1 1
20 27993 1 1 26 ASP CG C -0.900 12.930 -12.587 1.00 . A A . 26 ASP CG 1 1
20 27994 1 1 26 ASP H H -1.200 9.070 -13.771 1.00 . A A . 26 ASP H 1 1
20 27995 1 1 26 ASP HA H -0.249 10.473 -11.487 1.00 . A A . 26 ASP HA 1 1
20 27996 1 1 26 ASP HB2 H -0.020 11.336 -13.760 1.00 . A A . 26 ASP HB2 1 1
20 27997 1 1 26 ASP HB3 H -1.766 11.469 -13.936 1.00 . A A . 26 ASP HB3 1 1
20 27998 1 1 26 ASP N N -1.236 9.137 -12.757 1.00 . A A . 26 ASP N 1 1
20 27999 1 1 26 ASP O O -2.263 11.177 -10.153 1.00 . A A . 26 ASP O 1 1
20 28000 1 1 26 ASP OD1 O 0.122 13.284 -11.961 1.00 . A A . 26 ASP OD1 1 1
20 28001 1 1 26 ASP OD2 O -1.884 13.690 -12.727 1.00 . A A . 26 ASP OD2 1 1
20 28002 1 1 27 LYS C C -4.975 9.938 -9.956 1.00 . A A . 27 LYS C 1 1
20 28003 1 1 27 LYS CA C -4.837 10.733 -11.259 1.00 . A A . 27 LYS CA 1 1
20 28004 1 1 27 LYS CB C -5.905 10.384 -12.310 1.00 . A A . 27 LYS CB 1 1
20 28005 1 1 27 LYS CD C -8.072 9.352 -11.382 1.00 . A A . 27 LYS CD 1 1
20 28006 1 1 27 LYS CE C -8.283 8.313 -12.490 1.00 . A A . 27 LYS CE 1 1
20 28007 1 1 27 LYS CG C -7.361 10.621 -11.879 1.00 . A A . 27 LYS CG 1 1
20 28008 1 1 27 LYS H H -3.537 10.185 -12.849 1.00 . A A . 27 LYS H 1 1
20 28009 1 1 27 LYS HA H -4.921 11.791 -11.012 1.00 . A A . 27 LYS HA 1 1
20 28010 1 1 27 LYS HB2 H -5.726 11.018 -13.180 1.00 . A A . 27 LYS HB2 1 1
20 28011 1 1 27 LYS HB3 H -5.770 9.351 -12.628 1.00 . A A . 27 LYS HB3 1 1
20 28012 1 1 27 LYS HD2 H -7.476 8.888 -10.600 1.00 . A A . 27 LYS HD2 1 1
20 28013 1 1 27 LYS HD3 H -9.037 9.623 -10.956 1.00 . A A . 27 LYS HD3 1 1
20 28014 1 1 27 LYS HE2 H -7.314 8.048 -12.922 1.00 . A A . 27 LYS HE2 1 1
20 28015 1 1 27 LYS HE3 H -8.681 7.405 -12.038 1.00 . A A . 27 LYS HE3 1 1
20 28016 1 1 27 LYS HG2 H -7.393 11.386 -11.104 1.00 . A A . 27 LYS HG2 1 1
20 28017 1 1 27 LYS HG3 H -7.904 11.003 -12.742 1.00 . A A . 27 LYS HG3 1 1
20 28018 1 1 27 LYS HZ1 H -9.199 8.095 -14.328 1.00 . A A . 27 LYS HZ1 1 1
20 28019 1 1 27 LYS HZ2 H -10.161 8.839 -13.217 1.00 . A A . 27 LYS HZ2 1 1
20 28020 1 1 27 LYS HZ3 H -8.939 9.658 -13.940 1.00 . A A . 27 LYS HZ3 1 1
20 28021 1 1 27 LYS N N -3.539 10.525 -11.889 1.00 . A A . 27 LYS N 1 1
20 28022 1 1 27 LYS NZ N -9.213 8.767 -13.555 1.00 . A A . 27 LYS NZ 1 1
20 28023 1 1 27 LYS O O -5.689 10.370 -9.051 1.00 . A A . 27 LYS O 1 1
20 28024 1 1 28 ARG C C -3.036 8.007 -7.848 1.00 . A A . 28 ARG C 1 1
20 28025 1 1 28 ARG CA C -4.326 7.912 -8.674 1.00 . A A . 28 ARG CA 1 1
20 28026 1 1 28 ARG CB C -4.638 6.482 -9.165 1.00 . A A . 28 ARG CB 1 1
20 28027 1 1 28 ARG CD C -6.284 5.086 -10.534 1.00 . A A . 28 ARG CD 1 1
20 28028 1 1 28 ARG CG C -6.043 6.397 -9.785 1.00 . A A . 28 ARG CG 1 1
20 28029 1 1 28 ARG CZ C -8.778 5.119 -10.986 1.00 . A A . 28 ARG CZ 1 1
20 28030 1 1 28 ARG H H -3.731 8.497 -10.632 1.00 . A A . 28 ARG H 1 1
20 28031 1 1 28 ARG HA H -5.137 8.229 -8.015 1.00 . A A . 28 ARG HA 1 1
20 28032 1 1 28 ARG HB2 H -3.888 6.185 -9.899 1.00 . A A . 28 ARG HB2 1 1
20 28033 1 1 28 ARG HB3 H -4.597 5.787 -8.328 1.00 . A A . 28 ARG HB3 1 1
20 28034 1 1 28 ARG HD2 H -5.437 4.932 -11.201 1.00 . A A . 28 ARG HD2 1 1
20 28035 1 1 28 ARG HD3 H -6.340 4.261 -9.827 1.00 . A A . 28 ARG HD3 1 1
20 28036 1 1 28 ARG HE H -7.342 5.168 -12.385 1.00 . A A . 28 ARG HE 1 1
20 28037 1 1 28 ARG HG2 H -6.781 6.506 -8.991 1.00 . A A . 28 ARG HG2 1 1
20 28038 1 1 28 ARG HG3 H -6.160 7.194 -10.511 1.00 . A A . 28 ARG HG3 1 1
20 28039 1 1 28 ARG HH11 H -8.419 5.223 -8.979 1.00 . A A . 28 ARG HH11 1 1
20 28040 1 1 28 ARG HH12 H -10.087 5.212 -9.410 1.00 . A A . 28 ARG HH12 1 1
20 28041 1 1 28 ARG HH21 H -9.393 5.182 -12.909 1.00 . A A . 28 ARG HH21 1 1
20 28042 1 1 28 ARG HH22 H -10.697 5.079 -11.739 1.00 . A A . 28 ARG HH22 1 1
20 28043 1 1 28 ARG N N -4.278 8.805 -9.834 1.00 . A A . 28 ARG N 1 1
20 28044 1 1 28 ARG NE N -7.498 5.128 -11.374 1.00 . A A . 28 ARG NE 1 1
20 28045 1 1 28 ARG NH1 N -9.119 5.154 -9.701 1.00 . A A . 28 ARG NH1 1 1
20 28046 1 1 28 ARG NH2 N -9.706 5.111 -11.932 1.00 . A A . 28 ARG NH2 1 1
20 28047 1 1 28 ARG O O -2.823 7.176 -6.966 1.00 . A A . 28 ARG O 1 1
20 28048 1 1 29 LYS C C -0.013 7.978 -7.413 1.00 . A A . 29 LYS C 1 1
20 28049 1 1 29 LYS CA C -0.893 9.239 -7.444 1.00 . A A . 29 LYS CA 1 1
20 28050 1 1 29 LYS CB C -1.096 9.891 -6.060 1.00 . A A . 29 LYS CB 1 1
20 28051 1 1 29 LYS CD C -1.965 11.878 -4.750 1.00 . A A . 29 LYS CD 1 1
20 28052 1 1 29 LYS CE C -2.734 13.203 -4.854 1.00 . A A . 29 LYS CE 1 1
20 28053 1 1 29 LYS CG C -1.858 11.225 -6.134 1.00 . A A . 29 LYS CG 1 1
20 28054 1 1 29 LYS H H -2.412 9.649 -8.861 1.00 . A A . 29 LYS H 1 1
20 28055 1 1 29 LYS HA H -0.356 9.956 -8.066 1.00 . A A . 29 LYS HA 1 1
20 28056 1 1 29 LYS HB2 H -1.633 9.201 -5.407 1.00 . A A . 29 LYS HB2 1 1
20 28057 1 1 29 LYS HB3 H -0.116 10.083 -5.619 1.00 . A A . 29 LYS HB3 1 1
20 28058 1 1 29 LYS HD2 H -2.492 11.202 -4.074 1.00 . A A . 29 LYS HD2 1 1
20 28059 1 1 29 LYS HD3 H -0.963 12.065 -4.361 1.00 . A A . 29 LYS HD3 1 1
20 28060 1 1 29 LYS HE2 H -2.208 13.861 -5.549 1.00 . A A . 29 LYS HE2 1 1
20 28061 1 1 29 LYS HE3 H -3.727 13.003 -5.262 1.00 . A A . 29 LYS HE3 1 1
20 28062 1 1 29 LYS HG2 H -1.331 11.901 -6.810 1.00 . A A . 29 LYS HG2 1 1
20 28063 1 1 29 LYS HG3 H -2.863 11.054 -6.521 1.00 . A A . 29 LYS HG3 1 1
20 28064 1 1 29 LYS HZ1 H -3.376 14.746 -3.634 1.00 . A A . 29 LYS HZ1 1 1
20 28065 1 1 29 LYS HZ2 H -3.371 13.303 -2.880 1.00 . A A . 29 LYS HZ2 1 1
20 28066 1 1 29 LYS HZ3 H -1.965 14.097 -3.145 1.00 . A A . 29 LYS HZ3 1 1
20 28067 1 1 29 LYS N N -2.186 9.013 -8.103 1.00 . A A . 29 LYS N 1 1
20 28068 1 1 29 LYS NZ N -2.868 13.878 -3.538 1.00 . A A . 29 LYS NZ 1 1
20 28069 1 1 29 LYS O O 0.764 7.774 -6.477 1.00 . A A . 29 LYS O 1 1
20 28070 1 1 30 LEU C C 2.100 6.602 -9.233 1.00 . A A . 30 LEU C 1 1
20 28071 1 1 30 LEU CA C 0.789 6.027 -8.683 1.00 . A A . 30 LEU CA 1 1
20 28072 1 1 30 LEU CB C 0.173 5.049 -9.701 1.00 . A A . 30 LEU CB 1 1
20 28073 1 1 30 LEU CD1 C -1.505 3.298 -10.311 1.00 . A A . 30 LEU CD1 1 1
20 28074 1 1 30 LEU CD2 C -0.966 3.628 -7.906 1.00 . A A . 30 LEU CD2 1 1
20 28075 1 1 30 LEU CG C -1.115 4.333 -9.253 1.00 . A A . 30 LEU CG 1 1
20 28076 1 1 30 LEU H H -0.726 7.410 -9.206 1.00 . A A . 30 LEU H 1 1
20 28077 1 1 30 LEU HA H 1.002 5.502 -7.751 1.00 . A A . 30 LEU HA 1 1
20 28078 1 1 30 LEU HB2 H -0.054 5.599 -10.614 1.00 . A A . 30 LEU HB2 1 1
20 28079 1 1 30 LEU HB3 H 0.918 4.292 -9.944 1.00 . A A . 30 LEU HB3 1 1
20 28080 1 1 30 LEU HD11 H -2.455 2.836 -10.048 1.00 . A A . 30 LEU HD11 1 1
20 28081 1 1 30 LEU HD12 H -1.604 3.786 -11.277 1.00 . A A . 30 LEU HD12 1 1
20 28082 1 1 30 LEU HD13 H -0.734 2.532 -10.389 1.00 . A A . 30 LEU HD13 1 1
20 28083 1 1 30 LEU HD21 H -0.874 4.369 -7.111 1.00 . A A . 30 LEU HD21 1 1
20 28084 1 1 30 LEU HD22 H -1.842 3.016 -7.703 1.00 . A A . 30 LEU HD22 1 1
20 28085 1 1 30 LEU HD23 H -0.080 2.994 -7.923 1.00 . A A . 30 LEU HD23 1 1
20 28086 1 1 30 LEU HG H -1.919 5.063 -9.173 1.00 . A A . 30 LEU HG 1 1
20 28087 1 1 30 LEU N N -0.133 7.127 -8.434 1.00 . A A . 30 LEU N 1 1
20 28088 1 1 30 LEU O O 2.130 7.734 -9.726 1.00 . A A . 30 LEU O 1 1
20 28089 1 1 31 ALA C C 4.962 4.824 -10.487 1.00 . A A . 31 ALA C 1 1
20 28090 1 1 31 ALA CA C 4.434 6.116 -9.873 1.00 . A A . 31 ALA CA 1 1
20 28091 1 1 31 ALA CB C 5.426 6.698 -8.858 1.00 . A A . 31 ALA CB 1 1
20 28092 1 1 31 ALA H H 3.092 4.877 -8.806 1.00 . A A . 31 ALA H 1 1
20 28093 1 1 31 ALA HA H 4.273 6.843 -10.673 1.00 . A A . 31 ALA HA 1 1
20 28094 1 1 31 ALA HB1 H 6.360 6.945 -9.362 1.00 . A A . 31 ALA HB1 1 1
20 28095 1 1 31 ALA HB2 H 5.016 7.607 -8.418 1.00 . A A . 31 ALA HB2 1 1
20 28096 1 1 31 ALA HB3 H 5.628 5.971 -8.070 1.00 . A A . 31 ALA HB3 1 1
20 28097 1 1 31 ALA N N 3.169 5.804 -9.216 1.00 . A A . 31 ALA N 1 1
20 28098 1 1 31 ALA O O 4.897 3.772 -9.849 1.00 . A A . 31 ALA O 1 1
20 28099 1 1 32 GLY C C 6.075 4.033 -13.950 1.00 . A A . 32 GLY C 1 1
20 28100 1 1 32 GLY CA C 5.752 3.691 -12.504 1.00 . A A . 32 GLY CA 1 1
20 28101 1 1 32 GLY H H 5.499 5.772 -12.211 1.00 . A A . 32 GLY H 1 1
20 28102 1 1 32 GLY HA2 H 6.591 3.153 -12.059 1.00 . A A . 32 GLY HA2 1 1
20 28103 1 1 32 GLY HA3 H 4.874 3.051 -12.496 1.00 . A A . 32 GLY HA3 1 1
20 28104 1 1 32 GLY N N 5.447 4.881 -11.726 1.00 . A A . 32 GLY N 1 1
20 28105 1 1 32 GLY O O 6.299 5.200 -14.275 1.00 . A A . 32 GLY O 1 1
20 28106 1 1 33 TRP C C 5.432 2.320 -17.107 1.00 . A A . 33 TRP C 1 1
20 28107 1 1 33 TRP CA C 6.339 3.208 -16.249 1.00 . A A . 33 TRP CA 1 1
20 28108 1 1 33 TRP CB C 7.828 2.976 -16.548 1.00 . A A . 33 TRP CB 1 1
20 28109 1 1 33 TRP CD1 C 8.492 0.524 -16.664 1.00 . A A . 33 TRP CD1 1 1
20 28110 1 1 33 TRP CD2 C 9.077 1.490 -14.726 1.00 . A A . 33 TRP CD2 1 1
20 28111 1 1 33 TRP CE2 C 9.541 0.141 -14.673 1.00 . A A . 33 TRP CE2 1 1
20 28112 1 1 33 TRP CE3 C 9.333 2.302 -13.598 1.00 . A A . 33 TRP CE3 1 1
20 28113 1 1 33 TRP CG C 8.428 1.709 -16.016 1.00 . A A . 33 TRP CG 1 1
20 28114 1 1 33 TRP CH2 C 10.481 0.471 -12.465 1.00 . A A . 33 TRP CH2 1 1
20 28115 1 1 33 TRP CZ2 C 10.245 -0.365 -13.569 1.00 . A A . 33 TRP CZ2 1 1
20 28116 1 1 33 TRP CZ3 C 10.020 1.799 -12.477 1.00 . A A . 33 TRP CZ3 1 1
20 28117 1 1 33 TRP H H 5.867 2.089 -14.506 1.00 . A A . 33 TRP H 1 1
20 28118 1 1 33 TRP HA H 6.114 4.238 -16.493 1.00 . A A . 33 TRP HA 1 1
20 28119 1 1 33 TRP HB2 H 7.990 3.020 -17.626 1.00 . A A . 33 TRP HB2 1 1
20 28120 1 1 33 TRP HB3 H 8.388 3.801 -16.111 1.00 . A A . 33 TRP HB3 1 1
20 28121 1 1 33 TRP HD1 H 8.107 0.336 -17.659 1.00 . A A . 33 TRP HD1 1 1
20 28122 1 1 33 TRP HE1 H 9.320 -1.354 -16.181 1.00 . A A . 33 TRP HE1 1 1
20 28123 1 1 33 TRP HE3 H 9.006 3.333 -13.603 1.00 . A A . 33 TRP HE3 1 1
20 28124 1 1 33 TRP HH2 H 11.022 0.093 -11.607 1.00 . A A . 33 TRP HH2 1 1
20 28125 1 1 33 TRP HZ2 H 10.600 -1.385 -13.564 1.00 . A A . 33 TRP HZ2 1 1
20 28126 1 1 33 TRP HZ3 H 10.205 2.441 -11.626 1.00 . A A . 33 TRP HZ3 1 1
20 28127 1 1 33 TRP N N 6.086 3.032 -14.826 1.00 . A A . 33 TRP N 1 1
20 28128 1 1 33 TRP NE1 N 9.145 -0.403 -15.877 1.00 . A A . 33 TRP NE1 1 1
20 28129 1 1 33 TRP O O 4.874 1.330 -16.621 1.00 . A A . 33 TRP O 1 1
20 28130 1 1 34 VAL C C 5.622 1.626 -20.568 1.00 . A A . 34 VAL C 1 1
20 28131 1 1 34 VAL CA C 4.644 1.867 -19.415 1.00 . A A . 34 VAL CA 1 1
20 28132 1 1 34 VAL CB C 3.301 2.517 -19.831 1.00 . A A . 34 VAL CB 1 1
20 28133 1 1 34 VAL CG1 C 3.468 3.874 -20.523 1.00 . A A . 34 VAL CG1 1 1
20 28134 1 1 34 VAL CG2 C 2.481 1.602 -20.747 1.00 . A A . 34 VAL CG2 1 1
20 28135 1 1 34 VAL H H 5.748 3.544 -18.700 1.00 . A A . 34 VAL H 1 1
20 28136 1 1 34 VAL HA H 4.407 0.894 -18.991 1.00 . A A . 34 VAL HA 1 1
20 28137 1 1 34 VAL HB H 2.711 2.677 -18.928 1.00 . A A . 34 VAL HB 1 1
20 28138 1 1 34 VAL HG11 H 4.033 3.761 -21.445 1.00 . A A . 34 VAL HG11 1 1
20 28139 1 1 34 VAL HG12 H 2.491 4.299 -20.755 1.00 . A A . 34 VAL HG12 1 1
20 28140 1 1 34 VAL HG13 H 4.001 4.554 -19.865 1.00 . A A . 34 VAL HG13 1 1
20 28141 1 1 34 VAL HG21 H 1.512 2.053 -20.956 1.00 . A A . 34 VAL HG21 1 1
20 28142 1 1 34 VAL HG22 H 2.995 1.430 -21.691 1.00 . A A . 34 VAL HG22 1 1
20 28143 1 1 34 VAL HG23 H 2.320 0.644 -20.257 1.00 . A A . 34 VAL HG23 1 1
20 28144 1 1 34 VAL N N 5.316 2.672 -18.392 1.00 . A A . 34 VAL N 1 1
20 28145 1 1 34 VAL O O 6.411 2.504 -20.924 1.00 . A A . 34 VAL O 1 1
20 28146 1 1 35 LYS C C 5.875 -0.939 -23.137 1.00 . A A . 35 LYS C 1 1
20 28147 1 1 35 LYS CA C 6.582 -0.134 -22.045 1.00 . A A . 35 LYS CA 1 1
20 28148 1 1 35 LYS CB C 7.474 -1.029 -21.162 1.00 . A A . 35 LYS CB 1 1
20 28149 1 1 35 LYS CD C 9.533 -2.502 -20.891 1.00 . A A . 35 LYS CD 1 1
20 28150 1 1 35 LYS CE C 8.709 -3.717 -20.433 1.00 . A A . 35 LYS CE 1 1
20 28151 1 1 35 LYS CG C 8.698 -1.652 -21.860 1.00 . A A . 35 LYS CG 1 1
20 28152 1 1 35 LYS H H 4.850 -0.222 -20.848 1.00 . A A . 35 LYS H 1 1
20 28153 1 1 35 LYS HA H 7.184 0.658 -22.486 1.00 . A A . 35 LYS HA 1 1
20 28154 1 1 35 LYS HB2 H 7.838 -0.431 -20.324 1.00 . A A . 35 LYS HB2 1 1
20 28155 1 1 35 LYS HB3 H 6.845 -1.820 -20.752 1.00 . A A . 35 LYS HB3 1 1
20 28156 1 1 35 LYS HD2 H 10.430 -2.841 -21.413 1.00 . A A . 35 LYS HD2 1 1
20 28157 1 1 35 LYS HD3 H 9.833 -1.887 -20.040 1.00 . A A . 35 LYS HD3 1 1
20 28158 1 1 35 LYS HE2 H 7.842 -3.368 -19.869 1.00 . A A . 35 LYS HE2 1 1
20 28159 1 1 35 LYS HE3 H 8.337 -4.244 -21.315 1.00 . A A . 35 LYS HE3 1 1
20 28160 1 1 35 LYS HG2 H 8.377 -2.295 -22.678 1.00 . A A . 35 LYS HG2 1 1
20 28161 1 1 35 LYS HG3 H 9.326 -0.860 -22.270 1.00 . A A . 35 LYS HG3 1 1
20 28162 1 1 35 LYS HZ1 H 8.810 -5.420 -19.326 1.00 . A A . 35 LYS HZ1 1 1
20 28163 1 1 35 LYS HZ2 H 10.232 -5.088 -20.089 1.00 . A A . 35 LYS HZ2 1 1
20 28164 1 1 35 LYS HZ3 H 9.802 -4.244 -18.746 1.00 . A A . 35 LYS HZ3 1 1
20 28165 1 1 35 LYS N N 5.567 0.433 -21.158 1.00 . A A . 35 LYS N 1 1
20 28166 1 1 35 LYS NZ N 9.458 -4.676 -19.589 1.00 . A A . 35 LYS NZ 1 1
20 28167 1 1 35 LYS O O 4.716 -1.316 -22.964 1.00 . A A . 35 LYS O 1 1
20 28168 1 1 36 ASN C C 7.068 -3.394 -25.227 1.00 . A A . 36 ASN C 1 1
20 28169 1 1 36 ASN CA C 6.102 -2.215 -25.233 1.00 . A A . 36 ASN CA 1 1
20 28170 1 1 36 ASN CB C 6.048 -1.565 -26.622 1.00 . A A . 36 ASN CB 1 1
20 28171 1 1 36 ASN CG C 5.604 -2.566 -27.688 1.00 . A A . 36 ASN CG 1 1
20 28172 1 1 36 ASN H H 7.528 -0.953 -24.310 1.00 . A A . 36 ASN H 1 1
20 28173 1 1 36 ASN HA H 5.105 -2.573 -24.978 1.00 . A A . 36 ASN HA 1 1
20 28174 1 1 36 ASN HB2 H 5.360 -0.722 -26.602 1.00 . A A . 36 ASN HB2 1 1
20 28175 1 1 36 ASN HB3 H 7.040 -1.189 -26.882 1.00 . A A . 36 ASN HB3 1 1
20 28176 1 1 36 ASN HD21 H 3.769 -2.836 -26.829 1.00 . A A . 36 ASN HD21 1 1
20 28177 1 1 36 ASN HD22 H 4.055 -3.754 -28.261 1.00 . A A . 36 ASN HD22 1 1
20 28178 1 1 36 ASN N N 6.565 -1.253 -24.234 1.00 . A A . 36 ASN N 1 1
20 28179 1 1 36 ASN ND2 N 4.375 -3.053 -27.602 1.00 . A A . 36 ASN ND2 1 1
20 28180 1 1 36 ASN O O 8.268 -3.202 -25.431 1.00 . A A . 36 ASN O 1 1
20 28181 1 1 36 ASN OD1 O 6.357 -2.901 -28.596 1.00 . A A . 36 ASN OD1 1 1
20 28182 1 1 37 ARG C C 7.532 -6.173 -26.493 1.00 . A A . 37 ARG C 1 1
20 28183 1 1 37 ARG CA C 7.363 -5.819 -25.020 1.00 . A A . 37 ARG CA 1 1
20 28184 1 1 37 ARG CB C 6.664 -6.964 -24.263 1.00 . A A . 37 ARG CB 1 1
20 28185 1 1 37 ARG CD C 5.840 -7.821 -22.005 1.00 . A A . 37 ARG CD 1 1
20 28186 1 1 37 ARG CG C 6.553 -6.687 -22.753 1.00 . A A . 37 ARG CG 1 1
20 28187 1 1 37 ARG CZ C 7.559 -9.430 -21.124 1.00 . A A . 37 ARG CZ 1 1
20 28188 1 1 37 ARG H H 5.556 -4.709 -24.897 1.00 . A A . 37 ARG H 1 1
20 28189 1 1 37 ARG HA H 8.345 -5.635 -24.578 1.00 . A A . 37 ARG HA 1 1
20 28190 1 1 37 ARG HB2 H 5.666 -7.116 -24.679 1.00 . A A . 37 ARG HB2 1 1
20 28191 1 1 37 ARG HB3 H 7.238 -7.879 -24.413 1.00 . A A . 37 ARG HB3 1 1
20 28192 1 1 37 ARG HD2 H 5.654 -7.514 -20.977 1.00 . A A . 37 ARG HD2 1 1
20 28193 1 1 37 ARG HD3 H 4.872 -7.999 -22.474 1.00 . A A . 37 ARG HD3 1 1
20 28194 1 1 37 ARG HE H 6.368 -9.734 -22.736 1.00 . A A . 37 ARG HE 1 1
20 28195 1 1 37 ARG HG2 H 7.549 -6.546 -22.333 1.00 . A A . 37 ARG HG2 1 1
20 28196 1 1 37 ARG HG3 H 5.984 -5.770 -22.601 1.00 . A A . 37 ARG HG3 1 1
20 28197 1 1 37 ARG HH11 H 7.478 -7.704 -19.992 1.00 . A A . 37 ARG HH11 1 1
20 28198 1 1 37 ARG HH12 H 8.624 -8.884 -19.455 1.00 . A A . 37 ARG HH12 1 1
20 28199 1 1 37 ARG HH21 H 7.914 -11.247 -21.998 1.00 . A A . 37 ARG HH21 1 1
20 28200 1 1 37 ARG HH22 H 8.878 -10.918 -20.612 1.00 . A A . 37 ARG HH22 1 1
20 28201 1 1 37 ARG N N 6.566 -4.598 -24.950 1.00 . A A . 37 ARG N 1 1
20 28202 1 1 37 ARG NE N 6.613 -9.076 -22.005 1.00 . A A . 37 ARG NE 1 1
20 28203 1 1 37 ARG NH1 N 7.915 -8.625 -20.124 1.00 . A A . 37 ARG NH1 1 1
20 28204 1 1 37 ARG NH2 N 8.158 -10.610 -21.251 1.00 . A A . 37 ARG NH2 1 1
20 28205 1 1 37 ARG O O 6.610 -5.966 -27.283 1.00 . A A . 37 ARG O 1 1
20 28206 1 1 38 ASP C C 7.959 -8.122 -28.810 1.00 . A A . 38 ASP C 1 1
20 28207 1 1 38 ASP CA C 8.987 -7.142 -28.232 1.00 . A A . 38 ASP CA 1 1
20 28208 1 1 38 ASP CB C 10.390 -7.757 -28.294 1.00 . A A . 38 ASP CB 1 1
20 28209 1 1 38 ASP CG C 10.749 -8.203 -29.722 1.00 . A A . 38 ASP CG 1 1
20 28210 1 1 38 ASP H H 9.386 -6.923 -26.152 1.00 . A A . 38 ASP H 1 1
20 28211 1 1 38 ASP HA H 8.984 -6.241 -28.847 1.00 . A A . 38 ASP HA 1 1
20 28212 1 1 38 ASP HB2 H 11.118 -7.021 -27.948 1.00 . A A . 38 ASP HB2 1 1
20 28213 1 1 38 ASP HB3 H 10.433 -8.615 -27.618 1.00 . A A . 38 ASP HB3 1 1
20 28214 1 1 38 ASP N N 8.673 -6.765 -26.851 1.00 . A A . 38 ASP N 1 1
20 28215 1 1 38 ASP O O 7.709 -8.122 -30.016 1.00 . A A . 38 ASP O 1 1
20 28216 1 1 38 ASP OD1 O 11.008 -7.334 -30.585 1.00 . A A . 38 ASP OD1 1 1
20 28217 1 1 38 ASP OD2 O 10.817 -9.427 -29.979 1.00 . A A . 38 ASP OD2 1 1
20 28218 1 1 39 ASP C C 5.035 -9.157 -28.902 1.00 . A A . 39 ASP C 1 1
20 28219 1 1 39 ASP CA C 6.272 -9.867 -28.326 1.00 . A A . 39 ASP CA 1 1
20 28220 1 1 39 ASP CB C 5.877 -10.698 -27.099 1.00 . A A . 39 ASP CB 1 1
20 28221 1 1 39 ASP CG C 4.766 -11.707 -27.429 1.00 . A A . 39 ASP CG 1 1
20 28222 1 1 39 ASP H H 7.603 -8.897 -26.976 1.00 . A A . 39 ASP H 1 1
20 28223 1 1 39 ASP HA H 6.662 -10.546 -29.086 1.00 . A A . 39 ASP HA 1 1
20 28224 1 1 39 ASP HB2 H 6.754 -11.232 -26.731 1.00 . A A . 39 ASP HB2 1 1
20 28225 1 1 39 ASP HB3 H 5.536 -10.025 -26.308 1.00 . A A . 39 ASP HB3 1 1
20 28226 1 1 39 ASP N N 7.329 -8.929 -27.947 1.00 . A A . 39 ASP N 1 1
20 28227 1 1 39 ASP O O 4.345 -9.730 -29.747 1.00 . A A . 39 ASP O 1 1
20 28228 1 1 39 ASP OD1 O 5.045 -12.724 -28.102 1.00 . A A . 39 ASP OD1 1 1
20 28229 1 1 39 ASP OD2 O 3.617 -11.493 -26.984 1.00 . A A . 39 ASP OD2 1 1
20 28230 1 1 40 GLY C C 2.909 -6.366 -27.949 1.00 . A A . 40 GLY C 1 1
20 28231 1 1 40 GLY CA C 3.738 -7.042 -29.041 1.00 . A A . 40 GLY CA 1 1
20 28232 1 1 40 GLY H H 5.416 -7.461 -27.845 1.00 . A A . 40 GLY H 1 1
20 28233 1 1 40 GLY HA2 H 4.216 -6.275 -29.651 1.00 . A A . 40 GLY HA2 1 1
20 28234 1 1 40 GLY HA3 H 3.064 -7.618 -29.675 1.00 . A A . 40 GLY HA3 1 1
20 28235 1 1 40 GLY N N 4.774 -7.910 -28.490 1.00 . A A . 40 GLY N 1 1
20 28236 1 1 40 GLY O O 2.414 -5.258 -28.160 1.00 . A A . 40 GLY O 1 1
20 28237 1 1 41 ARG C C 2.543 -5.187 -25.170 1.00 . A A . 41 ARG C 1 1
20 28238 1 1 41 ARG CA C 1.964 -6.507 -25.663 1.00 . A A . 41 ARG CA 1 1
20 28239 1 1 41 ARG CB C 1.953 -7.515 -24.494 1.00 . A A . 41 ARG CB 1 1
20 28240 1 1 41 ARG CD C 1.035 -9.606 -25.742 1.00 . A A . 41 ARG CD 1 1
20 28241 1 1 41 ARG CG C 0.930 -8.666 -24.534 1.00 . A A . 41 ARG CG 1 1
20 28242 1 1 41 ARG CZ C 0.805 -9.272 -28.222 1.00 . A A . 41 ARG CZ 1 1
20 28243 1 1 41 ARG H H 3.239 -7.895 -26.668 1.00 . A A . 41 ARG H 1 1
20 28244 1 1 41 ARG HA H 0.940 -6.312 -25.996 1.00 . A A . 41 ARG HA 1 1
20 28245 1 1 41 ARG HB2 H 2.954 -7.930 -24.366 1.00 . A A . 41 ARG HB2 1 1
20 28246 1 1 41 ARG HB3 H 1.725 -6.957 -23.588 1.00 . A A . 41 ARG HB3 1 1
20 28247 1 1 41 ARG HD2 H 2.084 -9.842 -25.903 1.00 . A A . 41 ARG HD2 1 1
20 28248 1 1 41 ARG HD3 H 0.507 -10.532 -25.511 1.00 . A A . 41 ARG HD3 1 1
20 28249 1 1 41 ARG HE H -0.308 -8.358 -26.801 1.00 . A A . 41 ARG HE 1 1
20 28250 1 1 41 ARG HG2 H 1.089 -9.258 -23.629 1.00 . A A . 41 ARG HG2 1 1
20 28251 1 1 41 ARG HG3 H -0.079 -8.260 -24.476 1.00 . A A . 41 ARG HG3 1 1
20 28252 1 1 41 ARG HH11 H 2.280 -10.629 -27.747 1.00 . A A . 41 ARG HH11 1 1
20 28253 1 1 41 ARG HH12 H 2.189 -10.218 -29.415 1.00 . A A . 41 ARG HH12 1 1
20 28254 1 1 41 ARG HH21 H -0.584 -8.001 -29.031 1.00 . A A . 41 ARG HH21 1 1
20 28255 1 1 41 ARG HH22 H 0.429 -8.809 -30.187 1.00 . A A . 41 ARG HH22 1 1
20 28256 1 1 41 ARG N N 2.761 -7.014 -26.785 1.00 . A A . 41 ARG N 1 1
20 28257 1 1 41 ARG NE N 0.433 -9.027 -26.959 1.00 . A A . 41 ARG NE 1 1
20 28258 1 1 41 ARG NH1 N 1.784 -10.125 -28.491 1.00 . A A . 41 ARG NH1 1 1
20 28259 1 1 41 ARG NH2 N 0.202 -8.636 -29.219 1.00 . A A . 41 ARG NH2 1 1
20 28260 1 1 41 ARG O O 3.755 -4.967 -25.221 1.00 . A A . 41 ARG O 1 1
20 28261 1 1 42 VAL C C 2.253 -3.869 -22.330 1.00 . A A . 42 VAL C 1 1
20 28262 1 1 42 VAL CA C 2.141 -3.271 -23.732 1.00 . A A . 42 VAL CA 1 1
20 28263 1 1 42 VAL CB C 1.179 -2.072 -23.872 1.00 . A A . 42 VAL CB 1 1
20 28264 1 1 42 VAL CG1 C 1.176 -1.107 -22.681 1.00 . A A . 42 VAL CG1 1 1
20 28265 1 1 42 VAL CG2 C 1.577 -1.303 -25.143 1.00 . A A . 42 VAL CG2 1 1
20 28266 1 1 42 VAL H H 0.724 -4.638 -24.497 1.00 . A A . 42 VAL H 1 1
20 28267 1 1 42 VAL HA H 3.138 -2.950 -24.028 1.00 . A A . 42 VAL HA 1 1
20 28268 1 1 42 VAL HB H 0.161 -2.438 -24.001 1.00 . A A . 42 VAL HB 1 1
20 28269 1 1 42 VAL HG11 H 2.184 -0.740 -22.495 1.00 . A A . 42 VAL HG11 1 1
20 28270 1 1 42 VAL HG12 H 0.515 -0.265 -22.887 1.00 . A A . 42 VAL HG12 1 1
20 28271 1 1 42 VAL HG13 H 0.807 -1.621 -21.792 1.00 . A A . 42 VAL HG13 1 1
20 28272 1 1 42 VAL HG21 H 1.480 -1.949 -26.016 1.00 . A A . 42 VAL HG21 1 1
20 28273 1 1 42 VAL HG22 H 0.926 -0.442 -25.274 1.00 . A A . 42 VAL HG22 1 1
20 28274 1 1 42 VAL HG23 H 2.605 -0.949 -25.057 1.00 . A A . 42 VAL HG23 1 1
20 28275 1 1 42 VAL N N 1.691 -4.344 -24.602 1.00 . A A . 42 VAL N 1 1
20 28276 1 1 42 VAL O O 1.497 -4.774 -21.970 1.00 . A A . 42 VAL O 1 1
20 28277 1 1 43 GLU C C 3.454 -2.486 -19.332 1.00 . A A . 43 GLU C 1 1
20 28278 1 1 43 GLU CA C 3.425 -3.763 -20.164 1.00 . A A . 43 GLU CA 1 1
20 28279 1 1 43 GLU CB C 4.726 -4.576 -20.062 1.00 . A A . 43 GLU CB 1 1
20 28280 1 1 43 GLU CD C 6.192 -6.023 -18.504 1.00 . A A . 43 GLU CD 1 1
20 28281 1 1 43 GLU CG C 5.059 -4.994 -18.617 1.00 . A A . 43 GLU CG 1 1
20 28282 1 1 43 GLU H H 3.738 -2.569 -21.868 1.00 . A A . 43 GLU H 1 1
20 28283 1 1 43 GLU HA H 2.597 -4.387 -19.833 1.00 . A A . 43 GLU HA 1 1
20 28284 1 1 43 GLU HB2 H 4.607 -5.472 -20.669 1.00 . A A . 43 GLU HB2 1 1
20 28285 1 1 43 GLU HB3 H 5.554 -3.991 -20.467 1.00 . A A . 43 GLU HB3 1 1
20 28286 1 1 43 GLU HG2 H 5.338 -4.107 -18.046 1.00 . A A . 43 GLU HG2 1 1
20 28287 1 1 43 GLU HG3 H 4.165 -5.422 -18.167 1.00 . A A . 43 GLU HG3 1 1
20 28288 1 1 43 GLU N N 3.197 -3.366 -21.543 1.00 . A A . 43 GLU N 1 1
20 28289 1 1 43 GLU O O 3.934 -1.450 -19.797 1.00 . A A . 43 GLU O 1 1
20 28290 1 1 43 GLU OE1 O 7.072 -6.096 -19.394 1.00 . A A . 43 GLU OE1 1 1
20 28291 1 1 43 GLU OE2 O 6.211 -6.771 -17.502 1.00 . A A . 43 GLU OE2 1 1
20 28292 1 1 44 ILE C C 3.326 -1.961 -15.847 1.00 . A A . 44 ILE C 1 1
20 28293 1 1 44 ILE CA C 2.815 -1.444 -17.192 1.00 . A A . 44 ILE CA 1 1
20 28294 1 1 44 ILE CB C 1.340 -0.982 -17.074 1.00 . A A . 44 ILE CB 1 1
20 28295 1 1 44 ILE CD1 C -1.007 -0.798 -18.150 1.00 . A A . 44 ILE CD1 1 1
20 28296 1 1 44 ILE CG1 C 0.460 -1.210 -18.331 1.00 . A A . 44 ILE CG1 1 1
20 28297 1 1 44 ILE CG2 C 1.319 0.491 -16.631 1.00 . A A . 44 ILE CG2 1 1
20 28298 1 1 44 ILE H H 2.549 -3.436 -17.780 1.00 . A A . 44 ILE H 1 1
20 28299 1 1 44 ILE HA H 3.439 -0.619 -17.536 1.00 . A A . 44 ILE HA 1 1
20 28300 1 1 44 ILE HB H 0.893 -1.574 -16.280 1.00 . A A . 44 ILE HB 1 1
20 28301 1 1 44 ILE HD11 H -1.428 -1.297 -17.278 1.00 . A A . 44 ILE HD11 1 1
20 28302 1 1 44 ILE HD12 H -1.086 0.281 -18.026 1.00 . A A . 44 ILE HD12 1 1
20 28303 1 1 44 ILE HD13 H -1.574 -1.090 -19.034 1.00 . A A . 44 ILE HD13 1 1
20 28304 1 1 44 ILE HG12 H 0.875 -0.667 -19.177 1.00 . A A . 44 ILE HG12 1 1
20 28305 1 1 44 ILE HG13 H 0.452 -2.273 -18.582 1.00 . A A . 44 ILE HG13 1 1
20 28306 1 1 44 ILE HG21 H 1.598 1.139 -17.461 1.00 . A A . 44 ILE HG21 1 1
20 28307 1 1 44 ILE HG22 H 0.327 0.757 -16.280 1.00 . A A . 44 ILE HG22 1 1
20 28308 1 1 44 ILE HG23 H 2.010 0.657 -15.805 1.00 . A A . 44 ILE HG23 1 1
20 28309 1 1 44 ILE N N 2.940 -2.557 -18.109 1.00 . A A . 44 ILE N 1 1
20 28310 1 1 44 ILE O O 3.047 -3.107 -15.479 1.00 . A A . 44 ILE O 1 1
20 28311 1 1 45 LEU C C 4.545 -0.216 -12.952 1.00 . A A . 45 LEU C 1 1
20 28312 1 1 45 LEU CA C 4.577 -1.485 -13.785 1.00 . A A . 45 LEU CA 1 1
20 28313 1 1 45 LEU CB C 6.002 -2.039 -13.962 1.00 . A A . 45 LEU CB 1 1
20 28314 1 1 45 LEU CD1 C 7.916 -3.371 -13.067 1.00 . A A . 45 LEU CD1 1 1
20 28315 1 1 45 LEU CD2 C 7.175 -1.385 -11.759 1.00 . A A . 45 LEU CD2 1 1
20 28316 1 1 45 LEU CG C 6.698 -2.525 -12.673 1.00 . A A . 45 LEU CG 1 1
20 28317 1 1 45 LEU H H 4.246 -0.188 -15.444 1.00 . A A . 45 LEU H 1 1
20 28318 1 1 45 LEU HA H 3.951 -2.246 -13.318 1.00 . A A . 45 LEU HA 1 1
20 28319 1 1 45 LEU HB2 H 5.931 -2.885 -14.648 1.00 . A A . 45 LEU HB2 1 1
20 28320 1 1 45 LEU HB3 H 6.626 -1.283 -14.444 1.00 . A A . 45 LEU HB3 1 1
20 28321 1 1 45 LEU HD11 H 8.625 -2.767 -13.632 1.00 . A A . 45 LEU HD11 1 1
20 28322 1 1 45 LEU HD12 H 8.405 -3.763 -12.175 1.00 . A A . 45 LEU HD12 1 1
20 28323 1 1 45 LEU HD13 H 7.605 -4.214 -13.684 1.00 . A A . 45 LEU HD13 1 1
20 28324 1 1 45 LEU HD21 H 7.587 -0.567 -12.353 1.00 . A A . 45 LEU HD21 1 1
20 28325 1 1 45 LEU HD22 H 6.354 -1.010 -11.155 1.00 . A A . 45 LEU HD22 1 1
20 28326 1 1 45 LEU HD23 H 7.939 -1.747 -11.071 1.00 . A A . 45 LEU HD23 1 1
20 28327 1 1 45 LEU HG H 6.016 -3.163 -12.112 1.00 . A A . 45 LEU HG 1 1
20 28328 1 1 45 LEU N N 4.045 -1.128 -15.098 1.00 . A A . 45 LEU N 1 1
20 28329 1 1 45 LEU O O 5.090 0.794 -13.393 1.00 . A A . 45 LEU O 1 1
20 28330 1 1 46 ALA C C 3.782 0.430 -9.430 1.00 . A A . 46 ALA C 1 1
20 28331 1 1 46 ALA CA C 3.854 0.895 -10.878 1.00 . A A . 46 ALA CA 1 1
20 28332 1 1 46 ALA CB C 2.626 1.756 -11.201 1.00 . A A . 46 ALA CB 1 1
20 28333 1 1 46 ALA H H 3.516 -1.115 -11.434 1.00 . A A . 46 ALA H 1 1
20 28334 1 1 46 ALA HA H 4.758 1.491 -11.001 1.00 . A A . 46 ALA HA 1 1
20 28335 1 1 46 ALA HB1 H 2.641 2.663 -10.598 1.00 . A A . 46 ALA HB1 1 1
20 28336 1 1 46 ALA HB2 H 2.623 2.034 -12.257 1.00 . A A . 46 ALA HB2 1 1
20 28337 1 1 46 ALA HB3 H 1.720 1.202 -10.962 1.00 . A A . 46 ALA HB3 1 1
20 28338 1 1 46 ALA N N 3.917 -0.249 -11.776 1.00 . A A . 46 ALA N 1 1
20 28339 1 1 46 ALA O O 3.392 -0.706 -9.152 1.00 . A A . 46 ALA O 1 1
20 28340 1 1 47 GLU C C 2.804 2.145 -6.645 1.00 . A A . 47 GLU C 1 1
20 28341 1 1 47 GLU CA C 3.932 1.196 -7.082 1.00 . A A . 47 GLU CA 1 1
20 28342 1 1 47 GLU CB C 5.257 1.473 -6.350 1.00 . A A . 47 GLU CB 1 1
20 28343 1 1 47 GLU CD C 7.085 3.193 -5.881 1.00 . A A . 47 GLU CD 1 1
20 28344 1 1 47 GLU CG C 5.634 2.963 -6.314 1.00 . A A . 47 GLU CG 1 1
20 28345 1 1 47 GLU H H 4.357 2.273 -8.842 1.00 . A A . 47 GLU H 1 1
20 28346 1 1 47 GLU HA H 3.668 0.165 -6.867 1.00 . A A . 47 GLU HA 1 1
20 28347 1 1 47 GLU HB2 H 5.169 1.113 -5.324 1.00 . A A . 47 GLU HB2 1 1
20 28348 1 1 47 GLU HB3 H 6.052 0.908 -6.839 1.00 . A A . 47 GLU HB3 1 1
20 28349 1 1 47 GLU HG2 H 5.495 3.389 -7.308 1.00 . A A . 47 GLU HG2 1 1
20 28350 1 1 47 GLU HG3 H 4.970 3.490 -5.627 1.00 . A A . 47 GLU HG3 1 1
20 28351 1 1 47 GLU N N 4.111 1.340 -8.517 1.00 . A A . 47 GLU N 1 1
20 28352 1 1 47 GLU O O 2.563 3.169 -7.297 1.00 . A A . 47 GLU O 1 1
20 28353 1 1 47 GLU OE1 O 7.557 2.578 -4.899 1.00 . A A . 47 GLU OE1 1 1
20 28354 1 1 47 GLU OE2 O 7.773 4.000 -6.536 1.00 . A A . 47 GLU OE2 1 1
20 28355 1 1 48 GLY C C 0.285 1.952 -3.894 1.00 . A A . 48 GLY C 1 1
20 28356 1 1 48 GLY CA C 1.094 2.684 -4.962 1.00 . A A . 48 GLY CA 1 1
20 28357 1 1 48 GLY H H 2.326 0.961 -5.051 1.00 . A A . 48 GLY H 1 1
20 28358 1 1 48 GLY HA2 H 1.560 3.565 -4.523 1.00 . A A . 48 GLY HA2 1 1
20 28359 1 1 48 GLY HA3 H 0.414 3.009 -5.742 1.00 . A A . 48 GLY HA3 1 1
20 28360 1 1 48 GLY N N 2.126 1.831 -5.540 1.00 . A A . 48 GLY N 1 1
20 28361 1 1 48 GLY O O 0.562 0.783 -3.611 1.00 . A A . 48 GLY O 1 1
20 28362 1 1 49 PRO C C -2.563 1.033 -3.078 1.00 . A A . 49 PRO C 1 1
20 28363 1 1 49 PRO CA C -1.605 1.973 -2.335 1.00 . A A . 49 PRO CA 1 1
20 28364 1 1 49 PRO CB C -2.321 3.110 -1.600 1.00 . A A . 49 PRO CB 1 1
20 28365 1 1 49 PRO CD C -0.994 4.041 -3.388 1.00 . A A . 49 PRO CD 1 1
20 28366 1 1 49 PRO CG C -2.276 4.275 -2.586 1.00 . A A . 49 PRO CG 1 1
20 28367 1 1 49 PRO HA H -1.034 1.391 -1.617 1.00 . A A . 49 PRO HA 1 1
20 28368 1 1 49 PRO HB2 H -3.344 2.850 -1.327 1.00 . A A . 49 PRO HB2 1 1
20 28369 1 1 49 PRO HB3 H -1.750 3.375 -0.709 1.00 . A A . 49 PRO HB3 1 1
20 28370 1 1 49 PRO HD2 H -1.143 4.328 -4.430 1.00 . A A . 49 PRO HD2 1 1
20 28371 1 1 49 PRO HD3 H -0.179 4.620 -2.953 1.00 . A A . 49 PRO HD3 1 1
20 28372 1 1 49 PRO HG2 H -3.142 4.219 -3.242 1.00 . A A . 49 PRO HG2 1 1
20 28373 1 1 49 PRO HG3 H -2.257 5.237 -2.073 1.00 . A A . 49 PRO HG3 1 1
20 28374 1 1 49 PRO N N -0.694 2.621 -3.264 1.00 . A A . 49 PRO N 1 1
20 28375 1 1 49 PRO O O -2.816 1.191 -4.276 1.00 . A A . 49 PRO O 1 1
20 28376 1 1 50 GLU C C -5.064 -0.539 -3.745 1.00 . A A . 50 GLU C 1 1
20 28377 1 1 50 GLU CA C -3.887 -1.047 -2.912 1.00 . A A . 50 GLU CA 1 1
20 28378 1 1 50 GLU CB C -4.374 -1.939 -1.755 1.00 . A A . 50 GLU CB 1 1
20 28379 1 1 50 GLU CD C -5.511 -4.108 -1.075 1.00 . A A . 50 GLU CD 1 1
20 28380 1 1 50 GLU CG C -5.045 -3.227 -2.248 1.00 . A A . 50 GLU CG 1 1
20 28381 1 1 50 GLU H H -2.892 0.008 -1.366 1.00 . A A . 50 GLU H 1 1
20 28382 1 1 50 GLU HA H -3.235 -1.630 -3.566 1.00 . A A . 50 GLU HA 1 1
20 28383 1 1 50 GLU HB2 H -3.527 -2.202 -1.124 1.00 . A A . 50 GLU HB2 1 1
20 28384 1 1 50 GLU HB3 H -5.081 -1.379 -1.142 1.00 . A A . 50 GLU HB3 1 1
20 28385 1 1 50 GLU HG2 H -5.907 -2.971 -2.868 1.00 . A A . 50 GLU HG2 1 1
20 28386 1 1 50 GLU HG3 H -4.336 -3.778 -2.870 1.00 . A A . 50 GLU HG3 1 1
20 28387 1 1 50 GLU N N -3.111 0.057 -2.351 1.00 . A A . 50 GLU N 1 1
20 28388 1 1 50 GLU O O -5.242 -0.968 -4.885 1.00 . A A . 50 GLU O 1 1
20 28389 1 1 50 GLU OE1 O -6.597 -3.850 -0.508 1.00 . A A . 50 GLU OE1 1 1
20 28390 1 1 50 GLU OE2 O -4.806 -5.076 -0.712 1.00 . A A . 50 GLU OE2 1 1
20 28391 1 1 51 ASN C C -6.729 1.635 -5.142 1.00 . A A . 51 ASN C 1 1
20 28392 1 1 51 ASN CA C -7.064 0.863 -3.869 1.00 . A A . 51 ASN CA 1 1
20 28393 1 1 51 ASN CB C -7.894 1.743 -2.925 1.00 . A A . 51 ASN CB 1 1
20 28394 1 1 51 ASN CG C -9.171 2.214 -3.618 1.00 . A A . 51 ASN CG 1 1
20 28395 1 1 51 ASN H H -5.648 0.721 -2.266 1.00 . A A . 51 ASN H 1 1
20 28396 1 1 51 ASN HA H -7.661 -0.008 -4.156 1.00 . A A . 51 ASN HA 1 1
20 28397 1 1 51 ASN HB2 H -8.169 1.169 -2.039 1.00 . A A . 51 ASN HB2 1 1
20 28398 1 1 51 ASN HB3 H -7.303 2.602 -2.603 1.00 . A A . 51 ASN HB3 1 1
20 28399 1 1 51 ASN HD21 H -8.515 4.137 -3.779 1.00 . A A . 51 ASN HD21 1 1
20 28400 1 1 51 ASN HD22 H -10.089 3.816 -4.454 1.00 . A A . 51 ASN HD22 1 1
20 28401 1 1 51 ASN N N -5.854 0.390 -3.198 1.00 . A A . 51 ASN N 1 1
20 28402 1 1 51 ASN ND2 N -9.260 3.485 -3.977 1.00 . A A . 51 ASN ND2 1 1
20 28403 1 1 51 ASN O O -7.430 1.486 -6.140 1.00 . A A . 51 ASN O 1 1
20 28404 1 1 51 ASN OD1 O -10.090 1.432 -3.839 1.00 . A A . 51 ASN OD1 1 1
20 28405 1 1 52 ALA C C -4.789 2.175 -7.398 1.00 . A A . 52 ALA C 1 1
20 28406 1 1 52 ALA CA C -5.188 3.162 -6.302 1.00 . A A . 52 ALA CA 1 1
20 28407 1 1 52 ALA CB C -3.996 4.041 -5.904 1.00 . A A . 52 ALA CB 1 1
20 28408 1 1 52 ALA H H -5.083 2.456 -4.297 1.00 . A A . 52 ALA H 1 1
20 28409 1 1 52 ALA HA H -5.986 3.805 -6.685 1.00 . A A . 52 ALA HA 1 1
20 28410 1 1 52 ALA HB1 H -3.208 3.435 -5.451 1.00 . A A . 52 ALA HB1 1 1
20 28411 1 1 52 ALA HB2 H -3.587 4.528 -6.786 1.00 . A A . 52 ALA HB2 1 1
20 28412 1 1 52 ALA HB3 H -4.319 4.806 -5.198 1.00 . A A . 52 ALA HB3 1 1
20 28413 1 1 52 ALA N N -5.656 2.432 -5.129 1.00 . A A . 52 ALA N 1 1
20 28414 1 1 52 ALA O O -5.248 2.298 -8.535 1.00 . A A . 52 ALA O 1 1
20 28415 1 1 53 LEU C C -4.634 -0.627 -8.578 1.00 . A A . 53 LEU C 1 1
20 28416 1 1 53 LEU CA C -3.479 0.176 -7.990 1.00 . A A . 53 LEU CA 1 1
20 28417 1 1 53 LEU CB C -2.492 -0.771 -7.283 1.00 . A A . 53 LEU CB 1 1
20 28418 1 1 53 LEU CD1 C -0.396 -1.061 -5.984 1.00 . A A . 53 LEU CD1 1 1
20 28419 1 1 53 LEU CD2 C -0.230 0.088 -8.161 1.00 . A A . 53 LEU CD2 1 1
20 28420 1 1 53 LEU CG C -1.131 -0.134 -6.944 1.00 . A A . 53 LEU CG 1 1
20 28421 1 1 53 LEU H H -3.655 1.123 -6.084 1.00 . A A . 53 LEU H 1 1
20 28422 1 1 53 LEU HA H -2.979 0.679 -8.811 1.00 . A A . 53 LEU HA 1 1
20 28423 1 1 53 LEU HB2 H -2.958 -1.127 -6.361 1.00 . A A . 53 LEU HB2 1 1
20 28424 1 1 53 LEU HB3 H -2.319 -1.642 -7.916 1.00 . A A . 53 LEU HB3 1 1
20 28425 1 1 53 LEU HD11 H -0.952 -1.113 -5.048 1.00 . A A . 53 LEU HD11 1 1
20 28426 1 1 53 LEU HD12 H -0.303 -2.061 -6.411 1.00 . A A . 53 LEU HD12 1 1
20 28427 1 1 53 LEU HD13 H 0.592 -0.659 -5.778 1.00 . A A . 53 LEU HD13 1 1
20 28428 1 1 53 LEU HD21 H 0.673 0.616 -7.862 1.00 . A A . 53 LEU HD21 1 1
20 28429 1 1 53 LEU HD22 H 0.058 -0.866 -8.597 1.00 . A A . 53 LEU HD22 1 1
20 28430 1 1 53 LEU HD23 H -0.745 0.688 -8.908 1.00 . A A . 53 LEU HD23 1 1
20 28431 1 1 53 LEU HG H -1.285 0.824 -6.448 1.00 . A A . 53 LEU HG 1 1
20 28432 1 1 53 LEU N N -3.970 1.177 -7.049 1.00 . A A . 53 LEU N 1 1
20 28433 1 1 53 LEU O O -4.681 -0.859 -9.782 1.00 . A A . 53 LEU O 1 1
20 28434 1 1 54 GLN C C -7.725 -1.169 -8.957 1.00 . A A . 54 GLN C 1 1
20 28435 1 1 54 GLN CA C -6.650 -1.932 -8.181 1.00 . A A . 54 GLN CA 1 1
20 28436 1 1 54 GLN CB C -7.192 -2.724 -6.979 1.00 . A A . 54 GLN CB 1 1
20 28437 1 1 54 GLN CD C -6.526 -4.609 -5.322 1.00 . A A . 54 GLN CD 1 1
20 28438 1 1 54 GLN CG C -6.130 -3.749 -6.524 1.00 . A A . 54 GLN CG 1 1
20 28439 1 1 54 GLN H H -5.463 -0.879 -6.757 1.00 . A A . 54 GLN H 1 1
20 28440 1 1 54 GLN HA H -6.215 -2.639 -8.880 1.00 . A A . 54 GLN HA 1 1
20 28441 1 1 54 GLN HB2 H -7.441 -2.043 -6.162 1.00 . A A . 54 GLN HB2 1 1
20 28442 1 1 54 GLN HB3 H -8.092 -3.262 -7.281 1.00 . A A . 54 GLN HB3 1 1
20 28443 1 1 54 GLN HE21 H -4.736 -5.568 -5.406 1.00 . A A . 54 GLN HE21 1 1
20 28444 1 1 54 GLN HE22 H -5.823 -6.098 -4.124 1.00 . A A . 54 GLN HE22 1 1
20 28445 1 1 54 GLN HG2 H -5.910 -4.415 -7.359 1.00 . A A . 54 GLN HG2 1 1
20 28446 1 1 54 GLN HG3 H -5.205 -3.230 -6.271 1.00 . A A . 54 GLN HG3 1 1
20 28447 1 1 54 GLN N N -5.578 -1.052 -7.747 1.00 . A A . 54 GLN N 1 1
20 28448 1 1 54 GLN NE2 N -5.633 -5.490 -4.904 1.00 . A A . 54 GLN NE2 1 1
20 28449 1 1 54 GLN O O -8.244 -1.687 -9.943 1.00 . A A . 54 GLN O 1 1
20 28450 1 1 54 GLN OE1 O -7.620 -4.510 -4.766 1.00 . A A . 54 GLN OE1 1 1
20 28451 1 1 55 SER C C -8.316 1.273 -10.742 1.00 . A A . 55 SER C 1 1
20 28452 1 1 55 SER CA C -8.929 0.913 -9.381 1.00 . A A . 55 SER CA 1 1
20 28453 1 1 55 SER CB C -9.313 2.170 -8.602 1.00 . A A . 55 SER CB 1 1
20 28454 1 1 55 SER H H -7.565 0.480 -7.785 1.00 . A A . 55 SER H 1 1
20 28455 1 1 55 SER HA H -9.837 0.338 -9.563 1.00 . A A . 55 SER HA 1 1
20 28456 1 1 55 SER HB2 H -8.435 2.809 -8.493 1.00 . A A . 55 SER HB2 1 1
20 28457 1 1 55 SER HB3 H -10.082 2.704 -9.160 1.00 . A A . 55 SER HB3 1 1
20 28458 1 1 55 SER HG H -9.027 1.668 -6.761 1.00 . A A . 55 SER HG 1 1
20 28459 1 1 55 SER N N -8.010 0.084 -8.602 1.00 . A A . 55 SER N 1 1
20 28460 1 1 55 SER O O -9.026 1.306 -11.746 1.00 . A A . 55 SER O 1 1
20 28461 1 1 55 SER OG O -9.809 1.853 -7.317 1.00 . A A . 55 SER OG 1 1
20 28462 1 1 56 PHE C C -6.459 0.311 -12.873 1.00 . A A . 56 PHE C 1 1
20 28463 1 1 56 PHE CA C -6.264 1.591 -12.056 1.00 . A A . 56 PHE CA 1 1
20 28464 1 1 56 PHE CB C -4.782 1.871 -11.757 1.00 . A A . 56 PHE CB 1 1
20 28465 1 1 56 PHE CD1 C -3.537 0.782 -13.681 1.00 . A A . 56 PHE CD1 1 1
20 28466 1 1 56 PHE CD2 C -3.285 3.179 -13.317 1.00 . A A . 56 PHE CD2 1 1
20 28467 1 1 56 PHE CE1 C -2.677 0.855 -14.787 1.00 . A A . 56 PHE CE1 1 1
20 28468 1 1 56 PHE CE2 C -2.370 3.224 -14.375 1.00 . A A . 56 PHE CE2 1 1
20 28469 1 1 56 PHE CG C -3.872 1.950 -12.962 1.00 . A A . 56 PHE CG 1 1
20 28470 1 1 56 PHE CZ C -2.089 2.079 -15.129 1.00 . A A . 56 PHE CZ 1 1
20 28471 1 1 56 PHE H H -6.455 1.517 -9.954 1.00 . A A . 56 PHE H 1 1
20 28472 1 1 56 PHE HA H -6.666 2.428 -12.629 1.00 . A A . 56 PHE HA 1 1
20 28473 1 1 56 PHE HB2 H -4.710 2.803 -11.200 1.00 . A A . 56 PHE HB2 1 1
20 28474 1 1 56 PHE HB3 H -4.386 1.097 -11.112 1.00 . A A . 56 PHE HB3 1 1
20 28475 1 1 56 PHE HD1 H -3.921 -0.182 -13.380 1.00 . A A . 56 PHE HD1 1 1
20 28476 1 1 56 PHE HD2 H -3.483 4.085 -12.761 1.00 . A A . 56 PHE HD2 1 1
20 28477 1 1 56 PHE HE1 H -2.427 -0.035 -15.343 1.00 . A A . 56 PHE HE1 1 1
20 28478 1 1 56 PHE HE2 H -1.861 4.141 -14.591 1.00 . A A . 56 PHE HE2 1 1
20 28479 1 1 56 PHE HZ H -1.365 2.131 -15.925 1.00 . A A . 56 PHE HZ 1 1
20 28480 1 1 56 PHE N N -6.997 1.486 -10.805 1.00 . A A . 56 PHE N 1 1
20 28481 1 1 56 PHE O O -6.805 0.405 -14.046 1.00 . A A . 56 PHE O 1 1
20 28482 1 1 57 VAL C C -7.907 -2.170 -13.577 1.00 . A A . 57 VAL C 1 1
20 28483 1 1 57 VAL CA C -6.491 -2.136 -12.992 1.00 . A A . 57 VAL CA 1 1
20 28484 1 1 57 VAL CB C -6.180 -3.344 -12.077 1.00 . A A . 57 VAL CB 1 1
20 28485 1 1 57 VAL CG1 C -6.672 -4.683 -12.651 1.00 . A A . 57 VAL CG1 1 1
20 28486 1 1 57 VAL CG2 C -4.673 -3.478 -11.817 1.00 . A A . 57 VAL CG2 1 1
20 28487 1 1 57 VAL H H -5.953 -0.917 -11.321 1.00 . A A . 57 VAL H 1 1
20 28488 1 1 57 VAL HA H -5.798 -2.152 -13.838 1.00 . A A . 57 VAL HA 1 1
20 28489 1 1 57 VAL HB H -6.673 -3.200 -11.119 1.00 . A A . 57 VAL HB 1 1
20 28490 1 1 57 VAL HG11 H -6.291 -4.817 -13.664 1.00 . A A . 57 VAL HG11 1 1
20 28491 1 1 57 VAL HG12 H -6.335 -5.507 -12.022 1.00 . A A . 57 VAL HG12 1 1
20 28492 1 1 57 VAL HG13 H -7.762 -4.702 -12.676 1.00 . A A . 57 VAL HG13 1 1
20 28493 1 1 57 VAL HG21 H -4.181 -3.886 -12.698 1.00 . A A . 57 VAL HG21 1 1
20 28494 1 1 57 VAL HG22 H -4.230 -2.511 -11.583 1.00 . A A . 57 VAL HG22 1 1
20 28495 1 1 57 VAL HG23 H -4.503 -4.147 -10.973 1.00 . A A . 57 VAL HG23 1 1
20 28496 1 1 57 VAL N N -6.283 -0.876 -12.279 1.00 . A A . 57 VAL N 1 1
20 28497 1 1 57 VAL O O -8.051 -2.529 -14.743 1.00 . A A . 57 VAL O 1 1
20 28498 1 1 58 GLU C C -10.392 -0.720 -14.550 1.00 . A A . 58 GLU C 1 1
20 28499 1 1 58 GLU CA C -10.297 -1.682 -13.361 1.00 . A A . 58 GLU CA 1 1
20 28500 1 1 58 GLU CB C -11.315 -1.299 -12.277 1.00 . A A . 58 GLU CB 1 1
20 28501 1 1 58 GLU CD C -12.605 -2.076 -10.230 1.00 . A A . 58 GLU CD 1 1
20 28502 1 1 58 GLU CG C -11.461 -2.390 -11.211 1.00 . A A . 58 GLU CG 1 1
20 28503 1 1 58 GLU H H -8.782 -1.497 -11.862 1.00 . A A . 58 GLU H 1 1
20 28504 1 1 58 GLU HA H -10.551 -2.671 -13.731 1.00 . A A . 58 GLU HA 1 1
20 28505 1 1 58 GLU HB2 H -11.024 -0.364 -11.802 1.00 . A A . 58 GLU HB2 1 1
20 28506 1 1 58 GLU HB3 H -12.286 -1.154 -12.752 1.00 . A A . 58 GLU HB3 1 1
20 28507 1 1 58 GLU HG2 H -11.654 -3.344 -11.708 1.00 . A A . 58 GLU HG2 1 1
20 28508 1 1 58 GLU HG3 H -10.524 -2.484 -10.665 1.00 . A A . 58 GLU HG3 1 1
20 28509 1 1 58 GLU N N -8.936 -1.745 -12.833 1.00 . A A . 58 GLU N 1 1
20 28510 1 1 58 GLU O O -11.021 -1.058 -15.549 1.00 . A A . 58 GLU O 1 1
20 28511 1 1 58 GLU OE1 O -12.394 -1.325 -9.252 1.00 . A A . 58 GLU OE1 1 1
20 28512 1 1 58 GLU OE2 O -13.731 -2.594 -10.419 1.00 . A A . 58 GLU OE2 1 1
20 28513 1 1 59 ALA C C -9.119 0.821 -16.834 1.00 . A A . 59 ALA C 1 1
20 28514 1 1 59 ALA CA C -9.700 1.427 -15.550 1.00 . A A . 59 ALA CA 1 1
20 28515 1 1 59 ALA CB C -8.902 2.654 -15.086 1.00 . A A . 59 ALA CB 1 1
20 28516 1 1 59 ALA H H -9.212 0.634 -13.630 1.00 . A A . 59 ALA H 1 1
20 28517 1 1 59 ALA HA H -10.716 1.758 -15.785 1.00 . A A . 59 ALA HA 1 1
20 28518 1 1 59 ALA HB1 H -9.028 3.461 -15.807 1.00 . A A . 59 ALA HB1 1 1
20 28519 1 1 59 ALA HB2 H -9.256 2.984 -14.106 1.00 . A A . 59 ALA HB2 1 1
20 28520 1 1 59 ALA HB3 H -7.842 2.422 -15.003 1.00 . A A . 59 ALA HB3 1 1
20 28521 1 1 59 ALA N N -9.740 0.441 -14.474 1.00 . A A . 59 ALA N 1 1
20 28522 1 1 59 ALA O O -9.650 1.076 -17.914 1.00 . A A . 59 ALA O 1 1
20 28523 1 1 60 VAL C C -8.475 -1.802 -18.353 1.00 . A A . 60 VAL C 1 1
20 28524 1 1 60 VAL CA C -7.514 -0.683 -17.912 1.00 . A A . 60 VAL CA 1 1
20 28525 1 1 60 VAL CB C -6.089 -1.218 -17.628 1.00 . A A . 60 VAL CB 1 1
20 28526 1 1 60 VAL CG1 C -5.415 -1.660 -18.932 1.00 . A A . 60 VAL CG1 1 1
20 28527 1 1 60 VAL CG2 C -5.169 -0.171 -16.975 1.00 . A A . 60 VAL CG2 1 1
20 28528 1 1 60 VAL H H -7.649 -0.163 -15.829 1.00 . A A . 60 VAL H 1 1
20 28529 1 1 60 VAL HA H -7.440 0.041 -18.728 1.00 . A A . 60 VAL HA 1 1
20 28530 1 1 60 VAL HB H -6.147 -2.080 -16.961 1.00 . A A . 60 VAL HB 1 1
20 28531 1 1 60 VAL HG11 H -5.330 -0.818 -19.621 1.00 . A A . 60 VAL HG11 1 1
20 28532 1 1 60 VAL HG12 H -4.418 -2.047 -18.718 1.00 . A A . 60 VAL HG12 1 1
20 28533 1 1 60 VAL HG13 H -5.997 -2.451 -19.402 1.00 . A A . 60 VAL HG13 1 1
20 28534 1 1 60 VAL HG21 H -5.288 0.802 -17.453 1.00 . A A . 60 VAL HG21 1 1
20 28535 1 1 60 VAL HG22 H -5.402 -0.086 -15.919 1.00 . A A . 60 VAL HG22 1 1
20 28536 1 1 60 VAL HG23 H -4.126 -0.480 -17.045 1.00 . A A . 60 VAL HG23 1 1
20 28537 1 1 60 VAL N N -8.065 0.001 -16.742 1.00 . A A . 60 VAL N 1 1
20 28538 1 1 60 VAL O O -8.880 -1.852 -19.516 1.00 . A A . 60 VAL O 1 1
20 28539 1 1 61 LYS C C -10.985 -3.616 -18.346 1.00 . A A . 61 LYS C 1 1
20 28540 1 1 61 LYS CA C -9.622 -3.914 -17.725 1.00 . A A . 61 LYS CA 1 1
20 28541 1 1 61 LYS CB C -9.764 -4.718 -16.419 1.00 . A A . 61 LYS CB 1 1
20 28542 1 1 61 LYS CD C -10.416 -6.901 -15.319 1.00 . A A . 61 LYS CD 1 1
20 28543 1 1 61 LYS CE C -11.070 -8.271 -15.547 1.00 . A A . 61 LYS CE 1 1
20 28544 1 1 61 LYS CG C -10.414 -6.095 -16.624 1.00 . A A . 61 LYS CG 1 1
20 28545 1 1 61 LYS H H -8.554 -2.562 -16.476 1.00 . A A . 61 LYS H 1 1
20 28546 1 1 61 LYS HA H -9.046 -4.502 -18.441 1.00 . A A . 61 LYS HA 1 1
20 28547 1 1 61 LYS HB2 H -8.773 -4.866 -15.989 1.00 . A A . 61 LYS HB2 1 1
20 28548 1 1 61 LYS HB3 H -10.362 -4.147 -15.707 1.00 . A A . 61 LYS HB3 1 1
20 28549 1 1 61 LYS HD2 H -9.388 -7.038 -14.978 1.00 . A A . 61 LYS HD2 1 1
20 28550 1 1 61 LYS HD3 H -10.974 -6.351 -14.558 1.00 . A A . 61 LYS HD3 1 1
20 28551 1 1 61 LYS HE2 H -12.089 -8.119 -15.912 1.00 . A A . 61 LYS HE2 1 1
20 28552 1 1 61 LYS HE3 H -10.511 -8.804 -16.320 1.00 . A A . 61 LYS HE3 1 1
20 28553 1 1 61 LYS HG2 H -11.443 -5.967 -16.963 1.00 . A A . 61 LYS HG2 1 1
20 28554 1 1 61 LYS HG3 H -9.858 -6.646 -17.383 1.00 . A A . 61 LYS HG3 1 1
20 28555 1 1 61 LYS HZ1 H -11.541 -9.985 -14.490 1.00 . A A . 61 LYS HZ1 1 1
20 28556 1 1 61 LYS HZ2 H -10.179 -9.270 -13.959 1.00 . A A . 61 LYS HZ2 1 1
20 28557 1 1 61 LYS HZ3 H -11.641 -8.637 -13.584 1.00 . A A . 61 LYS HZ3 1 1
20 28558 1 1 61 LYS N N -8.869 -2.691 -17.433 1.00 . A A . 61 LYS N 1 1
20 28559 1 1 61 LYS NZ N -11.108 -9.092 -14.311 1.00 . A A . 61 LYS NZ 1 1
20 28560 1 1 61 LYS O O -11.409 -4.320 -19.263 1.00 . A A . 61 LYS O 1 1
20 28561 1 1 62 ASN C C -12.848 -1.631 -19.840 1.00 . A A . 62 ASN C 1 1
20 28562 1 1 62 ASN CA C -12.955 -2.123 -18.390 1.00 . A A . 62 ASN CA 1 1
20 28563 1 1 62 ASN CB C -13.481 -0.991 -17.491 1.00 . A A . 62 ASN CB 1 1
20 28564 1 1 62 ASN CG C -14.814 -0.419 -17.971 1.00 . A A . 62 ASN CG 1 1
20 28565 1 1 62 ASN H H -11.266 -2.043 -17.099 1.00 . A A . 62 ASN H 1 1
20 28566 1 1 62 ASN HA H -13.660 -2.955 -18.356 1.00 . A A . 62 ASN HA 1 1
20 28567 1 1 62 ASN HB2 H -13.614 -1.371 -16.477 1.00 . A A . 62 ASN HB2 1 1
20 28568 1 1 62 ASN HB3 H -12.739 -0.190 -17.445 1.00 . A A . 62 ASN HB3 1 1
20 28569 1 1 62 ASN HD21 H -13.917 1.205 -18.794 1.00 . A A . 62 ASN HD21 1 1
20 28570 1 1 62 ASN HD22 H -15.669 1.181 -18.889 1.00 . A A . 62 ASN HD22 1 1
20 28571 1 1 62 ASN N N -11.665 -2.572 -17.870 1.00 . A A . 62 ASN N 1 1
20 28572 1 1 62 ASN ND2 N -14.809 0.762 -18.566 1.00 . A A . 62 ASN ND2 1 1
20 28573 1 1 62 ASN O O -13.859 -1.564 -20.542 1.00 . A A . 62 ASN O 1 1
20 28574 1 1 62 ASN OD1 O -15.864 -1.029 -17.788 1.00 . A A . 62 ASN OD1 1 1
20 28575 1 1 63 GLY C C -11.819 1.109 -20.805 1.00 . A A . 63 GLY C 1 1
20 28576 1 1 63 GLY CA C -11.486 -0.281 -21.349 1.00 . A A . 63 GLY CA 1 1
20 28577 1 1 63 GLY H H -10.836 -1.392 -19.693 1.00 . A A . 63 GLY H 1 1
20 28578 1 1 63 GLY HA2 H -10.448 -0.287 -21.679 1.00 . A A . 63 GLY HA2 1 1
20 28579 1 1 63 GLY HA3 H -12.133 -0.514 -22.195 1.00 . A A . 63 GLY HA3 1 1
20 28580 1 1 63 GLY N N -11.646 -1.260 -20.290 1.00 . A A . 63 GLY N 1 1
20 28581 1 1 63 GLY O O -12.271 1.264 -19.667 1.00 . A A . 63 GLY O 1 1
20 28582 1 1 64 SER C C -12.217 4.431 -22.155 1.00 . A A . 64 SER C 1 1
20 28583 1 1 64 SER CA C -11.531 3.507 -21.142 1.00 . A A . 64 SER CA 1 1
20 28584 1 1 64 SER CB C -10.051 3.829 -20.901 1.00 . A A . 64 SER CB 1 1
20 28585 1 1 64 SER H H -11.224 1.974 -22.545 1.00 . A A . 64 SER H 1 1
20 28586 1 1 64 SER HA H -12.057 3.595 -20.190 1.00 . A A . 64 SER HA 1 1
20 28587 1 1 64 SER HB2 H -9.957 4.697 -20.256 1.00 . A A . 64 SER HB2 1 1
20 28588 1 1 64 SER HB3 H -9.595 2.990 -20.375 1.00 . A A . 64 SER HB3 1 1
20 28589 1 1 64 SER HG H -8.431 4.210 -21.883 1.00 . A A . 64 SER HG 1 1
20 28590 1 1 64 SER N N -11.581 2.135 -21.608 1.00 . A A . 64 SER N 1 1
20 28591 1 1 64 SER O O -12.709 3.954 -23.186 1.00 . A A . 64 SER O 1 1
20 28592 1 1 64 SER OG O -9.361 4.064 -22.115 1.00 . A A . 64 SER OG 1 1
20 28593 1 1 65 PRO C C -12.270 6.643 -24.268 1.00 . A A . 65 PRO C 1 1
20 28594 1 1 65 PRO CA C -12.803 6.732 -22.827 1.00 . A A . 65 PRO CA 1 1
20 28595 1 1 65 PRO CB C -12.509 8.093 -22.189 1.00 . A A . 65 PRO CB 1 1
20 28596 1 1 65 PRO CD C -11.949 6.389 -20.621 1.00 . A A . 65 PRO CD 1 1
20 28597 1 1 65 PRO CG C -12.571 7.782 -20.695 1.00 . A A . 65 PRO CG 1 1
20 28598 1 1 65 PRO HA H -13.885 6.595 -22.855 1.00 . A A . 65 PRO HA 1 1
20 28599 1 1 65 PRO HB2 H -11.502 8.422 -22.454 1.00 . A A . 65 PRO HB2 1 1
20 28600 1 1 65 PRO HB3 H -13.247 8.843 -22.478 1.00 . A A . 65 PRO HB3 1 1
20 28601 1 1 65 PRO HD2 H -10.870 6.496 -20.527 1.00 . A A . 65 PRO HD2 1 1
20 28602 1 1 65 PRO HD3 H -12.344 5.819 -19.772 1.00 . A A . 65 PRO HD3 1 1
20 28603 1 1 65 PRO HG2 H -12.010 8.507 -20.104 1.00 . A A . 65 PRO HG2 1 1
20 28604 1 1 65 PRO HG3 H -13.612 7.739 -20.368 1.00 . A A . 65 PRO HG3 1 1
20 28605 1 1 65 PRO N N -12.270 5.750 -21.894 1.00 . A A . 65 PRO N 1 1
20 28606 1 1 65 PRO O O -12.984 7.084 -25.173 1.00 . A A . 65 PRO O 1 1
20 28607 1 1 66 PHE C C -9.590 4.761 -26.122 1.00 . A A . 66 PHE C 1 1
20 28608 1 1 66 PHE CA C -10.544 5.947 -25.881 1.00 . A A . 66 PHE CA 1 1
20 28609 1 1 66 PHE CB C -9.948 7.288 -26.357 1.00 . A A . 66 PHE CB 1 1
20 28610 1 1 66 PHE CD1 C -7.719 7.457 -25.145 1.00 . A A . 66 PHE CD1 1 1
20 28611 1 1 66 PHE CD2 C -9.340 9.248 -24.865 1.00 . A A . 66 PHE CD2 1 1
20 28612 1 1 66 PHE CE1 C -6.795 8.175 -24.368 1.00 . A A . 66 PHE CE1 1 1
20 28613 1 1 66 PHE CE2 C -8.421 9.956 -24.068 1.00 . A A . 66 PHE CE2 1 1
20 28614 1 1 66 PHE CG C -8.989 8.000 -25.417 1.00 . A A . 66 PHE CG 1 1
20 28615 1 1 66 PHE CZ C -7.142 9.425 -23.830 1.00 . A A . 66 PHE CZ 1 1
20 28616 1 1 66 PHE H H -10.506 5.747 -23.748 1.00 . A A . 66 PHE H 1 1
20 28617 1 1 66 PHE HA H -11.397 5.743 -26.531 1.00 . A A . 66 PHE HA 1 1
20 28618 1 1 66 PHE HB2 H -9.443 7.138 -27.311 1.00 . A A . 66 PHE HB2 1 1
20 28619 1 1 66 PHE HB3 H -10.779 7.962 -26.566 1.00 . A A . 66 PHE HB3 1 1
20 28620 1 1 66 PHE HD1 H -7.443 6.493 -25.541 1.00 . A A . 66 PHE HD1 1 1
20 28621 1 1 66 PHE HD2 H -10.312 9.678 -25.064 1.00 . A A . 66 PHE HD2 1 1
20 28622 1 1 66 PHE HE1 H -5.815 7.760 -24.185 1.00 . A A . 66 PHE HE1 1 1
20 28623 1 1 66 PHE HE2 H -8.693 10.919 -23.655 1.00 . A A . 66 PHE HE2 1 1
20 28624 1 1 66 PHE HZ H -6.425 9.978 -23.239 1.00 . A A . 66 PHE HZ 1 1
20 28625 1 1 66 PHE N N -11.070 6.087 -24.517 1.00 . A A . 66 PHE N 1 1
20 28626 1 1 66 PHE O O -9.146 4.595 -27.263 1.00 . A A . 66 PHE O 1 1
20 28627 1 1 67 SER C C -9.261 1.477 -24.816 1.00 . A A . 67 SER C 1 1
20 28628 1 1 67 SER CA C -8.483 2.702 -25.305 1.00 . A A . 67 SER CA 1 1
20 28629 1 1 67 SER CB C -7.176 2.877 -24.519 1.00 . A A . 67 SER CB 1 1
20 28630 1 1 67 SER H H -9.723 4.018 -24.220 1.00 . A A . 67 SER H 1 1
20 28631 1 1 67 SER HA H -8.231 2.552 -26.354 1.00 . A A . 67 SER HA 1 1
20 28632 1 1 67 SER HB2 H -7.395 2.907 -23.452 1.00 . A A . 67 SER HB2 1 1
20 28633 1 1 67 SER HB3 H -6.521 2.028 -24.708 1.00 . A A . 67 SER HB3 1 1
20 28634 1 1 67 SER HG H -5.619 4.043 -24.499 1.00 . A A . 67 SER HG 1 1
20 28635 1 1 67 SER N N -9.320 3.897 -25.141 1.00 . A A . 67 SER N 1 1
20 28636 1 1 67 SER O O -10.209 1.629 -24.039 1.00 . A A . 67 SER O 1 1
20 28637 1 1 67 SER OG O -6.510 4.069 -24.892 1.00 . A A . 67 SER OG 1 1
20 28638 1 1 68 LYS C C -8.610 -2.158 -24.849 1.00 . A A . 68 LYS C 1 1
20 28639 1 1 68 LYS CA C -9.511 -0.951 -24.670 1.00 . A A . 68 LYS CA 1 1
20 28640 1 1 68 LYS CB C -10.944 -1.215 -25.197 1.00 . A A . 68 LYS CB 1 1
20 28641 1 1 68 LYS CD C -10.550 -1.188 -27.750 1.00 . A A . 68 LYS CD 1 1
20 28642 1 1 68 LYS CE C -10.833 -1.904 -29.082 1.00 . A A . 68 LYS CE 1 1
20 28643 1 1 68 LYS CG C -11.112 -1.948 -26.540 1.00 . A A . 68 LYS CG 1 1
20 28644 1 1 68 LYS H H -8.051 0.137 -25.796 1.00 . A A . 68 LYS H 1 1
20 28645 1 1 68 LYS HA H -9.597 -0.772 -23.600 1.00 . A A . 68 LYS HA 1 1
20 28646 1 1 68 LYS HB2 H -11.447 -1.830 -24.449 1.00 . A A . 68 LYS HB2 1 1
20 28647 1 1 68 LYS HB3 H -11.498 -0.277 -25.244 1.00 . A A . 68 LYS HB3 1 1
20 28648 1 1 68 LYS HD2 H -10.957 -0.176 -27.778 1.00 . A A . 68 LYS HD2 1 1
20 28649 1 1 68 LYS HD3 H -9.471 -1.122 -27.636 1.00 . A A . 68 LYS HD3 1 1
20 28650 1 1 68 LYS HE2 H -10.264 -1.403 -29.868 1.00 . A A . 68 LYS HE2 1 1
20 28651 1 1 68 LYS HE3 H -10.470 -2.933 -29.014 1.00 . A A . 68 LYS HE3 1 1
20 28652 1 1 68 LYS HG2 H -10.638 -2.927 -26.480 1.00 . A A . 68 LYS HG2 1 1
20 28653 1 1 68 LYS HG3 H -12.180 -2.107 -26.690 1.00 . A A . 68 LYS HG3 1 1
20 28654 1 1 68 LYS HZ1 H -12.631 -0.964 -29.540 1.00 . A A . 68 LYS HZ1 1 1
20 28655 1 1 68 LYS HZ2 H -12.410 -2.363 -30.341 1.00 . A A . 68 LYS HZ2 1 1
20 28656 1 1 68 LYS HZ3 H -12.833 -2.394 -28.771 1.00 . A A . 68 LYS HZ3 1 1
20 28657 1 1 68 LYS N N -8.899 0.257 -25.239 1.00 . A A . 68 LYS N 1 1
20 28658 1 1 68 LYS NZ N -12.273 -1.903 -29.452 1.00 . A A . 68 LYS NZ 1 1
20 28659 1 1 68 LYS O O -7.938 -2.290 -25.872 1.00 . A A . 68 LYS O 1 1
20 28660 1 1 69 VAL C C -8.899 -5.322 -24.712 1.00 . A A . 69 VAL C 1 1
20 28661 1 1 69 VAL CA C -7.980 -4.345 -23.976 1.00 . A A . 69 VAL CA 1 1
20 28662 1 1 69 VAL CB C -7.583 -4.860 -22.576 1.00 . A A . 69 VAL CB 1 1
20 28663 1 1 69 VAL CG1 C -6.587 -3.893 -21.925 1.00 . A A . 69 VAL CG1 1 1
20 28664 1 1 69 VAL CG2 C -8.763 -5.067 -21.612 1.00 . A A . 69 VAL CG2 1 1
20 28665 1 1 69 VAL H H -9.254 -2.920 -23.083 1.00 . A A . 69 VAL H 1 1
20 28666 1 1 69 VAL HA H -7.065 -4.225 -24.559 1.00 . A A . 69 VAL HA 1 1
20 28667 1 1 69 VAL HB H -7.083 -5.819 -22.701 1.00 . A A . 69 VAL HB 1 1
20 28668 1 1 69 VAL HG11 H -6.230 -4.319 -20.990 1.00 . A A . 69 VAL HG11 1 1
20 28669 1 1 69 VAL HG12 H -5.743 -3.742 -22.594 1.00 . A A . 69 VAL HG12 1 1
20 28670 1 1 69 VAL HG13 H -7.056 -2.931 -21.716 1.00 . A A . 69 VAL HG13 1 1
20 28671 1 1 69 VAL HG21 H -9.278 -4.127 -21.415 1.00 . A A . 69 VAL HG21 1 1
20 28672 1 1 69 VAL HG22 H -9.468 -5.784 -22.032 1.00 . A A . 69 VAL HG22 1 1
20 28673 1 1 69 VAL HG23 H -8.396 -5.470 -20.668 1.00 . A A . 69 VAL HG23 1 1
20 28674 1 1 69 VAL N N -8.641 -3.057 -23.874 1.00 . A A . 69 VAL N 1 1
20 28675 1 1 69 VAL O O -10.126 -5.191 -24.683 1.00 . A A . 69 VAL O 1 1
20 28676 1 1 70 THR C C -8.302 -8.782 -25.114 1.00 . A A . 70 THR C 1 1
20 28677 1 1 70 THR CA C -8.947 -7.552 -25.785 1.00 . A A . 70 THR CA 1 1
20 28678 1 1 70 THR CB C -8.914 -7.586 -27.327 1.00 . A A . 70 THR CB 1 1
20 28679 1 1 70 THR CG2 C -9.811 -6.495 -27.930 1.00 . A A . 70 THR CG2 1 1
20 28680 1 1 70 THR H H -7.287 -6.315 -25.415 1.00 . A A . 70 THR H 1 1
20 28681 1 1 70 THR HA H -9.992 -7.539 -25.473 1.00 . A A . 70 THR HA 1 1
20 28682 1 1 70 THR HB H -9.277 -8.556 -27.671 1.00 . A A . 70 THR HB 1 1
20 28683 1 1 70 THR HG1 H -7.102 -8.189 -27.731 1.00 . A A . 70 THR HG1 1 1
20 28684 1 1 70 THR HG21 H -9.825 -6.593 -29.016 1.00 . A A . 70 THR HG21 1 1
20 28685 1 1 70 THR HG22 H -10.829 -6.605 -27.557 1.00 . A A . 70 THR HG22 1 1
20 28686 1 1 70 THR HG23 H -9.441 -5.501 -27.669 1.00 . A A . 70 THR HG23 1 1
20 28687 1 1 70 THR N N -8.295 -6.341 -25.309 1.00 . A A . 70 THR N 1 1
20 28688 1 1 70 THR O O -8.890 -9.865 -25.131 1.00 . A A . 70 THR O 1 1
20 28689 1 1 70 THR OG1 O -7.607 -7.367 -27.827 1.00 . A A . 70 THR OG1 1 1
20 28690 1 1 71 ASP C C -5.763 -8.798 -22.469 1.00 . A A . 71 ASP C 1 1
20 28691 1 1 71 ASP CA C -6.565 -9.576 -23.514 1.00 . A A . 71 ASP CA 1 1
20 28692 1 1 71 ASP CB C -5.656 -10.569 -24.249 1.00 . A A . 71 ASP CB 1 1
20 28693 1 1 71 ASP CG C -4.973 -11.533 -23.266 1.00 . A A . 71 ASP CG 1 1
20 28694 1 1 71 ASP H H -6.667 -7.722 -24.485 1.00 . A A . 71 ASP H 1 1
20 28695 1 1 71 ASP HA H -7.363 -10.128 -23.014 1.00 . A A . 71 ASP HA 1 1
20 28696 1 1 71 ASP HB2 H -6.251 -11.144 -24.963 1.00 . A A . 71 ASP HB2 1 1
20 28697 1 1 71 ASP HB3 H -4.899 -10.017 -24.808 1.00 . A A . 71 ASP HB3 1 1
20 28698 1 1 71 ASP N N -7.148 -8.616 -24.449 1.00 . A A . 71 ASP N 1 1
20 28699 1 1 71 ASP O O -5.186 -7.752 -22.779 1.00 . A A . 71 ASP O 1 1
20 28700 1 1 71 ASP OD1 O -5.687 -12.265 -22.545 1.00 . A A . 71 ASP OD1 1 1
20 28701 1 1 71 ASP OD2 O -3.725 -11.575 -23.223 1.00 . A A . 71 ASP OD2 1 1
20 28702 1 1 72 ILE C C -4.653 -9.721 -19.102 1.00 . A A . 72 ILE C 1 1
20 28703 1 1 72 ILE CA C -5.094 -8.638 -20.093 1.00 . A A . 72 ILE CA 1 1
20 28704 1 1 72 ILE CB C -6.044 -7.582 -19.462 1.00 . A A . 72 ILE CB 1 1
20 28705 1 1 72 ILE CD1 C -6.077 -5.643 -17.744 1.00 . A A . 72 ILE CD1 1 1
20 28706 1 1 72 ILE CG1 C -5.410 -6.948 -18.200 1.00 . A A . 72 ILE CG1 1 1
20 28707 1 1 72 ILE CG2 C -7.457 -8.122 -19.152 1.00 . A A . 72 ILE CG2 1 1
20 28708 1 1 72 ILE H H -6.185 -10.174 -21.029 1.00 . A A . 72 ILE H 1 1
20 28709 1 1 72 ILE HA H -4.204 -8.122 -20.455 1.00 . A A . 72 ILE HA 1 1
20 28710 1 1 72 ILE HB H -6.169 -6.791 -20.203 1.00 . A A . 72 ILE HB 1 1
20 28711 1 1 72 ILE HD11 H -6.106 -4.927 -18.566 1.00 . A A . 72 ILE HD11 1 1
20 28712 1 1 72 ILE HD12 H -7.089 -5.838 -17.396 1.00 . A A . 72 ILE HD12 1 1
20 28713 1 1 72 ILE HD13 H -5.505 -5.212 -16.923 1.00 . A A . 72 ILE HD13 1 1
20 28714 1 1 72 ILE HG12 H -5.451 -7.661 -17.376 1.00 . A A . 72 ILE HG12 1 1
20 28715 1 1 72 ILE HG13 H -4.360 -6.732 -18.397 1.00 . A A . 72 ILE HG13 1 1
20 28716 1 1 72 ILE HG21 H -7.923 -8.524 -20.051 1.00 . A A . 72 ILE HG21 1 1
20 28717 1 1 72 ILE HG22 H -7.407 -8.902 -18.393 1.00 . A A . 72 ILE HG22 1 1
20 28718 1 1 72 ILE HG23 H -8.095 -7.317 -18.792 1.00 . A A . 72 ILE HG23 1 1
20 28719 1 1 72 ILE N N -5.740 -9.285 -21.228 1.00 . A A . 72 ILE N 1 1
20 28720 1 1 72 ILE O O -5.369 -10.707 -18.898 1.00 . A A . 72 ILE O 1 1
20 28721 1 1 73 SER C C -2.392 -9.319 -16.335 1.00 . A A . 73 SER C 1 1
20 28722 1 1 73 SER CA C -2.988 -10.293 -17.354 1.00 . A A . 73 SER CA 1 1
20 28723 1 1 73 SER CB C -1.918 -11.270 -17.868 1.00 . A A . 73 SER CB 1 1
20 28724 1 1 73 SER H H -2.952 -8.687 -18.709 1.00 . A A . 73 SER H 1 1
20 28725 1 1 73 SER HA H -3.796 -10.855 -16.885 1.00 . A A . 73 SER HA 1 1
20 28726 1 1 73 SER HB2 H -1.089 -10.704 -18.293 1.00 . A A . 73 SER HB2 1 1
20 28727 1 1 73 SER HB3 H -1.541 -11.859 -17.030 1.00 . A A . 73 SER HB3 1 1
20 28728 1 1 73 SER HG H -1.723 -12.743 -19.137 1.00 . A A . 73 SER HG 1 1
20 28729 1 1 73 SER N N -3.508 -9.501 -18.459 1.00 . A A . 73 SER N 1 1
20 28730 1 1 73 SER O O -1.851 -8.277 -16.716 1.00 . A A . 73 SER O 1 1
20 28731 1 1 73 SER OG O -2.437 -12.145 -18.859 1.00 . A A . 73 SER OG 1 1
20 28732 1 1 74 VAL C C -1.401 -9.663 -12.890 1.00 . A A . 74 VAL C 1 1
20 28733 1 1 74 VAL CA C -2.082 -8.783 -13.942 1.00 . A A . 74 VAL CA 1 1
20 28734 1 1 74 VAL CB C -3.306 -8.030 -13.358 1.00 . A A . 74 VAL CB 1 1
20 28735 1 1 74 VAL CG1 C -2.910 -7.046 -12.244 1.00 . A A . 74 VAL CG1 1 1
20 28736 1 1 74 VAL CG2 C -4.089 -7.263 -14.439 1.00 . A A . 74 VAL CG2 1 1
20 28737 1 1 74 VAL H H -2.941 -10.513 -14.783 1.00 . A A . 74 VAL H 1 1
20 28738 1 1 74 VAL HA H -1.364 -8.050 -14.311 1.00 . A A . 74 VAL HA 1 1
20 28739 1 1 74 VAL HB H -3.989 -8.763 -12.925 1.00 . A A . 74 VAL HB 1 1
20 28740 1 1 74 VAL HG11 H -3.777 -6.465 -11.927 1.00 . A A . 74 VAL HG11 1 1
20 28741 1 1 74 VAL HG12 H -2.542 -7.593 -11.376 1.00 . A A . 74 VAL HG12 1 1
20 28742 1 1 74 VAL HG13 H -2.131 -6.367 -12.585 1.00 . A A . 74 VAL HG13 1 1
20 28743 1 1 74 VAL HG21 H -3.428 -6.592 -14.987 1.00 . A A . 74 VAL HG21 1 1
20 28744 1 1 74 VAL HG22 H -4.545 -7.967 -15.134 1.00 . A A . 74 VAL HG22 1 1
20 28745 1 1 74 VAL HG23 H -4.887 -6.683 -13.982 1.00 . A A . 74 VAL HG23 1 1
20 28746 1 1 74 VAL N N -2.500 -9.643 -15.046 1.00 . A A . 74 VAL N 1 1
20 28747 1 1 74 VAL O O -1.818 -10.801 -12.655 1.00 . A A . 74 VAL O 1 1
20 28748 1 1 75 THR C C 0.378 -8.503 -10.067 1.00 . A A . 75 THR C 1 1
20 28749 1 1 75 THR CA C 0.295 -9.659 -11.074 1.00 . A A . 75 THR CA 1 1
20 28750 1 1 75 THR CB C 1.685 -10.195 -11.483 1.00 . A A . 75 THR CB 1 1
20 28751 1 1 75 THR CG2 C 2.378 -10.979 -10.364 1.00 . A A . 75 THR CG2 1 1
20 28752 1 1 75 THR H H -0.098 -8.167 -12.492 1.00 . A A . 75 THR H 1 1
20 28753 1 1 75 THR HA H -0.301 -10.468 -10.648 1.00 . A A . 75 THR HA 1 1
20 28754 1 1 75 THR HB H 2.319 -9.350 -11.756 1.00 . A A . 75 THR HB 1 1
20 28755 1 1 75 THR HG1 H 1.233 -10.532 -13.343 1.00 . A A . 75 THR HG1 1 1
20 28756 1 1 75 THR HG21 H 3.316 -11.395 -10.731 1.00 . A A . 75 THR HG21 1 1
20 28757 1 1 75 THR HG22 H 2.605 -10.317 -9.528 1.00 . A A . 75 THR HG22 1 1
20 28758 1 1 75 THR HG23 H 1.736 -11.791 -10.017 1.00 . A A . 75 THR HG23 1 1
20 28759 1 1 75 THR N N -0.374 -9.115 -12.247 1.00 . A A . 75 THR N 1 1
20 28760 1 1 75 THR O O 0.449 -7.340 -10.471 1.00 . A A . 75 THR O 1 1
20 28761 1 1 75 THR OG1 O 1.589 -11.054 -12.608 1.00 . A A . 75 THR OG1 1 1
20 28762 1 1 76 GLU C C 1.536 -8.257 -6.704 1.00 . A A . 76 GLU C 1 1
20 28763 1 1 76 GLU CA C 0.496 -7.786 -7.718 1.00 . A A . 76 GLU CA 1 1
20 28764 1 1 76 GLU CB C -0.865 -7.535 -7.052 1.00 . A A . 76 GLU CB 1 1
20 28765 1 1 76 GLU CD C -3.194 -6.566 -7.269 1.00 . A A . 76 GLU CD 1 1
20 28766 1 1 76 GLU CG C -1.848 -6.797 -7.972 1.00 . A A . 76 GLU CG 1 1
20 28767 1 1 76 GLU H H 0.386 -9.758 -8.459 1.00 . A A . 76 GLU H 1 1
20 28768 1 1 76 GLU HA H 0.845 -6.849 -8.146 1.00 . A A . 76 GLU HA 1 1
20 28769 1 1 76 GLU HB2 H -1.300 -8.485 -6.741 1.00 . A A . 76 GLU HB2 1 1
20 28770 1 1 76 GLU HB3 H -0.706 -6.922 -6.163 1.00 . A A . 76 GLU HB3 1 1
20 28771 1 1 76 GLU HG2 H -1.417 -5.837 -8.263 1.00 . A A . 76 GLU HG2 1 1
20 28772 1 1 76 GLU HG3 H -2.008 -7.384 -8.879 1.00 . A A . 76 GLU HG3 1 1
20 28773 1 1 76 GLU N N 0.385 -8.794 -8.767 1.00 . A A . 76 GLU N 1 1
20 28774 1 1 76 GLU O O 1.663 -9.459 -6.447 1.00 . A A . 76 GLU O 1 1
20 28775 1 1 76 GLU OE1 O -3.277 -5.688 -6.382 1.00 . A A . 76 GLU OE1 1 1
20 28776 1 1 76 GLU OE2 O -4.182 -7.263 -7.597 1.00 . A A . 76 GLU OE2 1 1
20 28777 1 1 77 SER C C 3.565 -6.449 -4.252 1.00 . A A . 77 SER C 1 1
20 28778 1 1 77 SER CA C 3.469 -7.524 -5.342 1.00 . A A . 77 SER CA 1 1
20 28779 1 1 77 SER CB C 4.702 -7.495 -6.271 1.00 . A A . 77 SER CB 1 1
20 28780 1 1 77 SER H H 2.044 -6.329 -6.341 1.00 . A A . 77 SER H 1 1
20 28781 1 1 77 SER HA H 3.396 -8.496 -4.855 1.00 . A A . 77 SER HA 1 1
20 28782 1 1 77 SER HB2 H 4.869 -6.473 -6.613 1.00 . A A . 77 SER HB2 1 1
20 28783 1 1 77 SER HB3 H 5.582 -7.819 -5.712 1.00 . A A . 77 SER HB3 1 1
20 28784 1 1 77 SER HG H 5.365 -8.291 -7.928 1.00 . A A . 77 SER HG 1 1
20 28785 1 1 77 SER N N 2.266 -7.299 -6.135 1.00 . A A . 77 SER N 1 1
20 28786 1 1 77 SER O O 2.655 -5.627 -4.113 1.00 . A A . 77 SER O 1 1
20 28787 1 1 77 SER OG O 4.545 -8.331 -7.408 1.00 . A A . 77 SER OG 1 1
20 28788 1 1 78 ARG C C 6.237 -4.804 -2.492 1.00 . A A . 78 ARG C 1 1
20 28789 1 1 78 ARG CA C 4.860 -5.481 -2.366 1.00 . A A . 78 ARG CA 1 1
20 28790 1 1 78 ARG CB C 4.707 -6.161 -0.980 1.00 . A A . 78 ARG CB 1 1
20 28791 1 1 78 ARG CD C 2.238 -6.780 -0.911 1.00 . A A . 78 ARG CD 1 1
20 28792 1 1 78 ARG CG C 3.674 -7.295 -0.835 1.00 . A A . 78 ARG CG 1 1
20 28793 1 1 78 ARG CZ C 0.455 -8.160 -2.040 1.00 . A A . 78 ARG CZ 1 1
20 28794 1 1 78 ARG H H 5.343 -7.167 -3.579 1.00 . A A . 78 ARG H 1 1
20 28795 1 1 78 ARG HA H 4.113 -4.691 -2.437 1.00 . A A . 78 ARG HA 1 1
20 28796 1 1 78 ARG HB2 H 5.674 -6.581 -0.698 1.00 . A A . 78 ARG HB2 1 1
20 28797 1 1 78 ARG HB3 H 4.452 -5.381 -0.256 1.00 . A A . 78 ARG HB3 1 1
20 28798 1 1 78 ARG HD2 H 2.032 -6.208 -0.006 1.00 . A A . 78 ARG HD2 1 1
20 28799 1 1 78 ARG HD3 H 2.147 -6.113 -1.760 1.00 . A A . 78 ARG HD3 1 1
20 28800 1 1 78 ARG HE H 1.196 -8.462 -0.180 1.00 . A A . 78 ARG HE 1 1
20 28801 1 1 78 ARG HG2 H 3.839 -8.055 -1.597 1.00 . A A . 78 ARG HG2 1 1
20 28802 1 1 78 ARG HG3 H 3.812 -7.765 0.138 1.00 . A A . 78 ARG HG3 1 1
20 28803 1 1 78 ARG HH11 H 1.154 -6.686 -3.289 1.00 . A A . 78 ARG HH11 1 1
20 28804 1 1 78 ARG HH12 H -0.136 -7.639 -3.931 1.00 . A A . 78 ARG HH12 1 1
20 28805 1 1 78 ARG HH21 H -0.456 -9.729 -1.096 1.00 . A A . 78 ARG HH21 1 1
20 28806 1 1 78 ARG HH22 H -1.032 -9.423 -2.687 1.00 . A A . 78 ARG HH22 1 1
20 28807 1 1 78 ARG N N 4.644 -6.444 -3.459 1.00 . A A . 78 ARG N 1 1
20 28808 1 1 78 ARG NE N 1.263 -7.882 -1.008 1.00 . A A . 78 ARG NE 1 1
20 28809 1 1 78 ARG NH1 N 0.492 -7.446 -3.166 1.00 . A A . 78 ARG NH1 1 1
20 28810 1 1 78 ARG NH2 N -0.403 -9.170 -1.938 1.00 . A A . 78 ARG NH2 1 1
20 28811 1 1 78 ARG O O 6.700 -4.163 -1.550 1.00 . A A . 78 ARG O 1 1
20 28812 1 1 79 SER C C 8.780 -3.304 -3.671 1.00 . A A . 79 SER C 1 1
20 28813 1 1 79 SER CA C 8.357 -4.778 -3.773 1.00 . A A . 79 SER CA 1 1
20 28814 1 1 79 SER CB C 8.782 -5.359 -5.128 1.00 . A A . 79 SER CB 1 1
20 28815 1 1 79 SER H H 6.512 -5.548 -4.361 1.00 . A A . 79 SER H 1 1
20 28816 1 1 79 SER HA H 8.869 -5.335 -2.987 1.00 . A A . 79 SER HA 1 1
20 28817 1 1 79 SER HB2 H 8.513 -4.659 -5.921 1.00 . A A . 79 SER HB2 1 1
20 28818 1 1 79 SER HB3 H 9.864 -5.499 -5.140 1.00 . A A . 79 SER HB3 1 1
20 28819 1 1 79 SER HG H 8.451 -6.949 -6.216 1.00 . A A . 79 SER HG 1 1
20 28820 1 1 79 SER N N 6.922 -4.996 -3.622 1.00 . A A . 79 SER N 1 1
20 28821 1 1 79 SER O O 9.892 -3.030 -3.213 1.00 . A A . 79 SER O 1 1
20 28822 1 1 79 SER OG O 8.126 -6.601 -5.368 1.00 . A A . 79 SER OG 1 1
20 28823 1 1 80 LEU C C 9.206 -0.673 -5.320 1.00 . A A . 80 LEU C 1 1
20 28824 1 1 80 LEU CA C 8.153 -0.938 -4.233 1.00 . A A . 80 LEU CA 1 1
20 28825 1 1 80 LEU CB C 8.543 -0.242 -2.908 1.00 . A A . 80 LEU CB 1 1
20 28826 1 1 80 LEU CD1 C 8.116 0.280 -0.491 1.00 . A A . 80 LEU CD1 1 1
20 28827 1 1 80 LEU CD2 C 6.179 -0.327 -1.948 1.00 . A A . 80 LEU CD2 1 1
20 28828 1 1 80 LEU CG C 7.668 -0.569 -1.686 1.00 . A A . 80 LEU CG 1 1
20 28829 1 1 80 LEU H H 7.006 -2.706 -4.409 1.00 . A A . 80 LEU H 1 1
20 28830 1 1 80 LEU HA H 7.222 -0.480 -4.572 1.00 . A A . 80 LEU HA 1 1
20 28831 1 1 80 LEU HB2 H 9.576 -0.496 -2.669 1.00 . A A . 80 LEU HB2 1 1
20 28832 1 1 80 LEU HB3 H 8.513 0.836 -3.072 1.00 . A A . 80 LEU HB3 1 1
20 28833 1 1 80 LEU HD11 H 7.975 1.341 -0.704 1.00 . A A . 80 LEU HD11 1 1
20 28834 1 1 80 LEU HD12 H 7.538 0.011 0.394 1.00 . A A . 80 LEU HD12 1 1
20 28835 1 1 80 LEU HD13 H 9.170 0.096 -0.283 1.00 . A A . 80 LEU HD13 1 1
20 28836 1 1 80 LEU HD21 H 5.626 -0.529 -1.035 1.00 . A A . 80 LEU HD21 1 1
20 28837 1 1 80 LEU HD22 H 6.017 0.703 -2.266 1.00 . A A . 80 LEU HD22 1 1
20 28838 1 1 80 LEU HD23 H 5.810 -1.004 -2.719 1.00 . A A . 80 LEU HD23 1 1
20 28839 1 1 80 LEU HG H 7.807 -1.616 -1.418 1.00 . A A . 80 LEU HG 1 1
20 28840 1 1 80 LEU N N 7.892 -2.375 -4.060 1.00 . A A . 80 LEU N 1 1
20 28841 1 1 80 LEU O O 9.846 -1.593 -5.833 1.00 . A A . 80 LEU O 1 1
20 28842 1 1 81 GLU C C 11.073 2.344 -6.185 1.00 . A A . 81 GLU C 1 1
20 28843 1 1 81 GLU CA C 10.384 1.053 -6.647 1.00 . A A . 81 GLU CA 1 1
20 28844 1 1 81 GLU CB C 9.729 1.286 -8.023 1.00 . A A . 81 GLU CB 1 1
20 28845 1 1 81 GLU CD C 10.200 -1.091 -8.928 1.00 . A A . 81 GLU CD 1 1
20 28846 1 1 81 GLU CG C 9.154 0.025 -8.686 1.00 . A A . 81 GLU CG 1 1
20 28847 1 1 81 GLU H H 8.799 1.312 -5.247 1.00 . A A . 81 GLU H 1 1
20 28848 1 1 81 GLU HA H 11.159 0.293 -6.749 1.00 . A A . 81 GLU HA 1 1
20 28849 1 1 81 GLU HB2 H 8.921 2.008 -7.914 1.00 . A A . 81 GLU HB2 1 1
20 28850 1 1 81 GLU HB3 H 10.465 1.725 -8.698 1.00 . A A . 81 GLU HB3 1 1
20 28851 1 1 81 GLU HG2 H 8.325 -0.338 -8.070 1.00 . A A . 81 GLU HG2 1 1
20 28852 1 1 81 GLU HG3 H 8.720 0.316 -9.645 1.00 . A A . 81 GLU HG3 1 1
20 28853 1 1 81 GLU N N 9.393 0.599 -5.673 1.00 . A A . 81 GLU N 1 1
20 28854 1 1 81 GLU O O 12.250 2.544 -6.494 1.00 . A A . 81 GLU O 1 1
20 28855 1 1 81 GLU OE1 O 11.404 -0.797 -9.110 1.00 . A A . 81 GLU OE1 1 1
20 28856 1 1 81 GLU OE2 O 9.811 -2.280 -8.985 1.00 . A A . 81 GLU OE2 1 1
20 28857 1 1 82 GLY C C 11.010 5.426 -6.330 1.00 . A A . 82 GLY C 1 1
20 28858 1 1 82 GLY CA C 10.885 4.535 -5.088 1.00 . A A . 82 GLY CA 1 1
20 28859 1 1 82 GLY H H 9.388 3.045 -5.279 1.00 . A A . 82 GLY H 1 1
20 28860 1 1 82 GLY HA2 H 10.184 4.998 -4.394 1.00 . A A . 82 GLY HA2 1 1
20 28861 1 1 82 GLY HA3 H 11.856 4.443 -4.601 1.00 . A A . 82 GLY HA3 1 1
20 28862 1 1 82 GLY N N 10.383 3.208 -5.432 1.00 . A A . 82 GLY N 1 1
20 28863 1 1 82 GLY O O 11.908 6.267 -6.399 1.00 . A A . 82 GLY O 1 1
20 28864 1 1 83 HIS C C 9.370 7.364 -8.153 1.00 . A A . 83 HIS C 1 1
20 28865 1 1 83 HIS CA C 10.038 6.030 -8.525 1.00 . A A . 83 HIS CA 1 1
20 28866 1 1 83 HIS CB C 9.238 5.239 -9.578 1.00 . A A . 83 HIS CB 1 1
20 28867 1 1 83 HIS CD2 C 10.661 5.597 -11.688 1.00 . A A . 83 HIS CD2 1 1
20 28868 1 1 83 HIS CE1 C 9.125 6.301 -13.084 1.00 . A A . 83 HIS CE1 1 1
20 28869 1 1 83 HIS CG C 9.475 5.675 -11.003 1.00 . A A . 83 HIS CG 1 1
20 28870 1 1 83 HIS H H 9.357 4.600 -7.136 1.00 . A A . 83 HIS H 1 1
20 28871 1 1 83 HIS HA H 11.040 6.224 -8.909 1.00 . A A . 83 HIS HA 1 1
20 28872 1 1 83 HIS HB2 H 9.527 4.188 -9.521 1.00 . A A . 83 HIS HB2 1 1
20 28873 1 1 83 HIS HB3 H 8.174 5.295 -9.344 1.00 . A A . 83 HIS HB3 1 1
20 28874 1 1 83 HIS HD1 H 7.538 6.279 -11.730 1.00 . A A . 83 HIS HD1 1 1
20 28875 1 1 83 HIS HD2 H 11.602 5.246 -11.283 1.00 . A A . 83 HIS HD2 1 1
20 28876 1 1 83 HIS HE1 H 8.604 6.624 -13.977 1.00 . A A . 83 HIS HE1 1 1
20 28877 1 1 83 HIS N N 10.151 5.210 -7.330 1.00 . A A . 83 HIS N 1 1
20 28878 1 1 83 HIS ND1 N 8.529 6.120 -11.897 1.00 . A A . 83 HIS ND1 1 1
20 28879 1 1 83 HIS NE2 N 10.434 6.008 -13.009 1.00 . A A . 83 HIS NE2 1 1
20 28880 1 1 83 HIS O O 8.767 7.492 -7.081 1.00 . A A . 83 HIS O 1 1
20 28881 1 1 84 HIS C C 8.173 10.305 -9.910 1.00 . A A . 84 HIS C 1 1
20 28882 1 1 84 HIS CA C 9.005 9.738 -8.747 1.00 . A A . 84 HIS CA 1 1
20 28883 1 1 84 HIS CB C 10.217 10.643 -8.432 1.00 . A A . 84 HIS CB 1 1
20 28884 1 1 84 HIS CD2 C 12.215 10.850 -6.834 1.00 . A A . 84 HIS CD2 1 1
20 28885 1 1 84 HIS CE1 C 11.614 9.466 -5.237 1.00 . A A . 84 HIS CE1 1 1
20 28886 1 1 84 HIS CG C 11.006 10.307 -7.184 1.00 . A A . 84 HIS CG 1 1
20 28887 1 1 84 HIS H H 9.992 8.224 -9.878 1.00 . A A . 84 HIS H 1 1
20 28888 1 1 84 HIS HA H 8.351 9.731 -7.875 1.00 . A A . 84 HIS HA 1 1
20 28889 1 1 84 HIS HB2 H 10.896 10.631 -9.286 1.00 . A A . 84 HIS HB2 1 1
20 28890 1 1 84 HIS HB3 H 9.866 11.668 -8.311 1.00 . A A . 84 HIS HB3 1 1
20 28891 1 1 84 HIS HD1 H 9.821 8.851 -6.152 1.00 . A A . 84 HIS HD1 1 1
20 28892 1 1 84 HIS HD2 H 12.771 11.575 -7.414 1.00 . A A . 84 HIS HD2 1 1
20 28893 1 1 84 HIS HE1 H 11.608 8.865 -4.333 1.00 . A A . 84 HIS HE1 1 1
20 28894 1 1 84 HIS N N 9.470 8.371 -9.025 1.00 . A A . 84 HIS N 1 1
20 28895 1 1 84 HIS ND1 N 10.643 9.454 -6.163 1.00 . A A . 84 HIS ND1 1 1
20 28896 1 1 84 HIS NE2 N 12.599 10.311 -5.597 1.00 . A A . 84 HIS NE2 1 1
20 28897 1 1 84 HIS O O 7.911 11.509 -9.954 1.00 . A A . 84 HIS O 1 1
20 28898 1 1 85 ARG C C 6.109 8.826 -12.534 1.00 . A A . 85 ARG C 1 1
20 28899 1 1 85 ARG CA C 7.118 9.888 -12.114 1.00 . A A . 85 ARG CA 1 1
20 28900 1 1 85 ARG CB C 8.149 10.055 -13.256 1.00 . A A . 85 ARG CB 1 1
20 28901 1 1 85 ARG CD C 10.417 10.828 -14.112 1.00 . A A . 85 ARG CD 1 1
20 28902 1 1 85 ARG CG C 9.512 10.658 -12.882 1.00 . A A . 85 ARG CG 1 1
20 28903 1 1 85 ARG CZ C 9.349 11.902 -16.133 1.00 . A A . 85 ARG CZ 1 1
20 28904 1 1 85 ARG H H 7.925 8.474 -10.759 1.00 . A A . 85 ARG H 1 1
20 28905 1 1 85 ARG HA H 6.601 10.835 -11.948 1.00 . A A . 85 ARG HA 1 1
20 28906 1 1 85 ARG HB2 H 8.339 9.075 -13.696 1.00 . A A . 85 ARG HB2 1 1
20 28907 1 1 85 ARG HB3 H 7.691 10.679 -14.024 1.00 . A A . 85 ARG HB3 1 1
20 28908 1 1 85 ARG HD2 H 11.431 11.029 -13.762 1.00 . A A . 85 ARG HD2 1 1
20 28909 1 1 85 ARG HD3 H 10.446 9.901 -14.682 1.00 . A A . 85 ARG HD3 1 1
20 28910 1 1 85 ARG HE H 10.273 12.870 -14.614 1.00 . A A . 85 ARG HE 1 1
20 28911 1 1 85 ARG HG2 H 9.373 11.624 -12.396 1.00 . A A . 85 ARG HG2 1 1
20 28912 1 1 85 ARG HG3 H 10.019 9.986 -12.187 1.00 . A A . 85 ARG HG3 1 1
20 28913 1 1 85 ARG HH11 H 9.084 9.860 -16.172 1.00 . A A . 85 ARG HH11 1 1
20 28914 1 1 85 ARG HH12 H 8.409 10.710 -17.506 1.00 . A A . 85 ARG HH12 1 1
20 28915 1 1 85 ARG HH21 H 9.372 13.929 -16.413 1.00 . A A . 85 ARG HH21 1 1
20 28916 1 1 85 ARG HH22 H 8.603 13.042 -17.671 1.00 . A A . 85 ARG HH22 1 1
20 28917 1 1 85 ARG N N 7.776 9.466 -10.876 1.00 . A A . 85 ARG N 1 1
20 28918 1 1 85 ARG NE N 10.000 11.959 -14.962 1.00 . A A . 85 ARG NE 1 1
20 28919 1 1 85 ARG NH1 N 8.955 10.746 -16.660 1.00 . A A . 85 ARG NH1 1 1
20 28920 1 1 85 ARG NH2 N 9.087 13.032 -16.784 1.00 . A A . 85 ARG NH2 1 1
20 28921 1 1 85 ARG O O 6.200 7.681 -12.078 1.00 . A A . 85 ARG O 1 1
20 28922 1 1 86 PHE C C 5.915 8.372 -15.641 1.00 . A A . 86 PHE C 1 1
20 28923 1 1 86 PHE CA C 4.894 8.180 -14.515 1.00 . A A . 86 PHE CA 1 1
20 28924 1 1 86 PHE CB C 3.452 8.374 -15.008 1.00 . A A . 86 PHE CB 1 1
20 28925 1 1 86 PHE CD1 C 3.404 10.087 -16.895 1.00 . A A . 86 PHE CD1 1 1
20 28926 1 1 86 PHE CD2 C 2.516 10.708 -14.716 1.00 . A A . 86 PHE CD2 1 1
20 28927 1 1 86 PHE CE1 C 3.099 11.367 -17.388 1.00 . A A . 86 PHE CE1 1 1
20 28928 1 1 86 PHE CE2 C 2.227 11.995 -15.205 1.00 . A A . 86 PHE CE2 1 1
20 28929 1 1 86 PHE CG C 3.118 9.753 -15.555 1.00 . A A . 86 PHE CG 1 1
20 28930 1 1 86 PHE CZ C 2.515 12.325 -16.541 1.00 . A A . 86 PHE CZ 1 1
20 28931 1 1 86 PHE H H 5.228 10.112 -13.806 1.00 . A A . 86 PHE H 1 1
20 28932 1 1 86 PHE HA H 4.974 7.173 -14.112 1.00 . A A . 86 PHE HA 1 1
20 28933 1 1 86 PHE HB2 H 3.260 7.634 -15.784 1.00 . A A . 86 PHE HB2 1 1
20 28934 1 1 86 PHE HB3 H 2.775 8.149 -14.183 1.00 . A A . 86 PHE HB3 1 1
20 28935 1 1 86 PHE HD1 H 3.863 9.360 -17.551 1.00 . A A . 86 PHE HD1 1 1
20 28936 1 1 86 PHE HD2 H 2.268 10.444 -13.696 1.00 . A A . 86 PHE HD2 1 1
20 28937 1 1 86 PHE HE1 H 3.321 11.618 -18.416 1.00 . A A . 86 PHE HE1 1 1
20 28938 1 1 86 PHE HE2 H 1.775 12.732 -14.555 1.00 . A A . 86 PHE HE2 1 1
20 28939 1 1 86 PHE HZ H 2.284 13.313 -16.918 1.00 . A A . 86 PHE HZ 1 1
20 28940 1 1 86 PHE N N 5.241 9.153 -13.488 1.00 . A A . 86 PHE N 1 1
20 28941 1 1 86 PHE O O 6.269 9.510 -15.957 1.00 . A A . 86 PHE O 1 1
20 28942 1 1 87 SER C C 6.822 6.426 -18.529 1.00 . A A . 87 SER C 1 1
20 28943 1 1 87 SER CA C 7.298 7.328 -17.389 1.00 . A A . 87 SER CA 1 1
20 28944 1 1 87 SER CB C 8.708 6.967 -16.901 1.00 . A A . 87 SER CB 1 1
20 28945 1 1 87 SER H H 6.116 6.378 -15.888 1.00 . A A . 87 SER H 1 1
20 28946 1 1 87 SER HA H 7.338 8.343 -17.786 1.00 . A A . 87 SER HA 1 1
20 28947 1 1 87 SER HB2 H 8.687 5.991 -16.418 1.00 . A A . 87 SER HB2 1 1
20 28948 1 1 87 SER HB3 H 9.386 6.921 -17.754 1.00 . A A . 87 SER HB3 1 1
20 28949 1 1 87 SER HG H 10.077 7.648 -15.700 1.00 . A A . 87 SER HG 1 1
20 28950 1 1 87 SER N N 6.359 7.286 -16.268 1.00 . A A . 87 SER N 1 1
20 28951 1 1 87 SER O O 5.936 5.582 -18.357 1.00 . A A . 87 SER O 1 1
20 28952 1 1 87 SER OG O 9.192 7.939 -15.984 1.00 . A A . 87 SER OG 1 1
20 28953 1 1 88 ILE C C 8.256 5.611 -21.655 1.00 . A A . 88 ILE C 1 1
20 28954 1 1 88 ILE CA C 6.953 5.987 -20.951 1.00 . A A . 88 ILE CA 1 1
20 28955 1 1 88 ILE CB C 6.053 6.947 -21.780 1.00 . A A . 88 ILE CB 1 1
20 28956 1 1 88 ILE CD1 C 3.799 8.303 -21.682 1.00 . A A . 88 ILE CD1 1 1
20 28957 1 1 88 ILE CG1 C 4.875 7.501 -20.936 1.00 . A A . 88 ILE CG1 1 1
20 28958 1 1 88 ILE CG2 C 5.521 6.214 -23.022 1.00 . A A . 88 ILE CG2 1 1
20 28959 1 1 88 ILE H H 8.162 7.264 -19.815 1.00 . A A . 88 ILE H 1 1
20 28960 1 1 88 ILE HA H 6.391 5.082 -20.718 1.00 . A A . 88 ILE HA 1 1
20 28961 1 1 88 ILE HB H 6.656 7.792 -22.116 1.00 . A A . 88 ILE HB 1 1
20 28962 1 1 88 ILE HD11 H 3.244 7.656 -22.362 1.00 . A A . 88 ILE HD11 1 1
20 28963 1 1 88 ILE HD12 H 3.093 8.716 -20.959 1.00 . A A . 88 ILE HD12 1 1
20 28964 1 1 88 ILE HD13 H 4.261 9.118 -22.238 1.00 . A A . 88 ILE HD13 1 1
20 28965 1 1 88 ILE HG12 H 4.384 6.664 -20.450 1.00 . A A . 88 ILE HG12 1 1
20 28966 1 1 88 ILE HG13 H 5.275 8.153 -20.159 1.00 . A A . 88 ILE HG13 1 1
20 28967 1 1 88 ILE HG21 H 4.825 5.434 -22.718 1.00 . A A . 88 ILE HG21 1 1
20 28968 1 1 88 ILE HG22 H 5.011 6.913 -23.683 1.00 . A A . 88 ILE HG22 1 1
20 28969 1 1 88 ILE HG23 H 6.344 5.774 -23.581 1.00 . A A . 88 ILE HG23 1 1
20 28970 1 1 88 ILE N N 7.382 6.627 -19.720 1.00 . A A . 88 ILE N 1 1
20 28971 1 1 88 ILE O O 9.145 6.454 -21.808 1.00 . A A . 88 ILE O 1 1
20 28972 1 1 89 VAL C C 9.177 2.855 -23.782 1.00 . A A . 89 VAL C 1 1
20 28973 1 1 89 VAL CA C 9.598 3.781 -22.632 1.00 . A A . 89 VAL CA 1 1
20 28974 1 1 89 VAL CB C 10.450 3.129 -21.508 1.00 . A A . 89 VAL CB 1 1
20 28975 1 1 89 VAL CG1 C 9.735 2.000 -20.748 1.00 . A A . 89 VAL CG1 1 1
20 28976 1 1 89 VAL CG2 C 11.816 2.623 -21.994 1.00 . A A . 89 VAL CG2 1 1
20 28977 1 1 89 VAL H H 7.632 3.689 -21.858 1.00 . A A . 89 VAL H 1 1
20 28978 1 1 89 VAL HA H 10.183 4.593 -23.065 1.00 . A A . 89 VAL HA 1 1
20 28979 1 1 89 VAL HB H 10.659 3.911 -20.778 1.00 . A A . 89 VAL HB 1 1
20 28980 1 1 89 VAL HG11 H 9.411 1.226 -21.439 1.00 . A A . 89 VAL HG11 1 1
20 28981 1 1 89 VAL HG12 H 10.408 1.552 -20.015 1.00 . A A . 89 VAL HG12 1 1
20 28982 1 1 89 VAL HG13 H 8.872 2.394 -20.213 1.00 . A A . 89 VAL HG13 1 1
20 28983 1 1 89 VAL HG21 H 12.330 3.408 -22.551 1.00 . A A . 89 VAL HG21 1 1
20 28984 1 1 89 VAL HG22 H 12.432 2.359 -21.134 1.00 . A A . 89 VAL HG22 1 1
20 28985 1 1 89 VAL HG23 H 11.702 1.736 -22.619 1.00 . A A . 89 VAL HG23 1 1
20 28986 1 1 89 VAL N N 8.388 4.344 -22.042 1.00 . A A . 89 VAL N 1 1
20 28987 1 1 89 VAL O O 8.005 2.481 -23.890 1.00 . A A . 89 VAL O 1 1
20 28988 1 1 90 TYR C C 11.053 0.734 -26.136 1.00 . A A . 90 TYR C 1 1
20 28989 1 1 90 TYR CA C 9.852 1.639 -25.820 1.00 . A A . 90 TYR CA 1 1
20 28990 1 1 90 TYR CB C 9.476 2.501 -27.036 1.00 . A A . 90 TYR CB 1 1
20 28991 1 1 90 TYR CD1 C 7.480 1.441 -28.183 1.00 . A A . 90 TYR CD1 1 1
20 28992 1 1 90 TYR CD2 C 9.654 1.317 -29.278 1.00 . A A . 90 TYR CD2 1 1
20 28993 1 1 90 TYR CE1 C 6.896 0.745 -29.257 1.00 . A A . 90 TYR CE1 1 1
20 28994 1 1 90 TYR CE2 C 9.078 0.614 -30.351 1.00 . A A . 90 TYR CE2 1 1
20 28995 1 1 90 TYR CG C 8.859 1.731 -28.191 1.00 . A A . 90 TYR CG 1 1
20 28996 1 1 90 TYR CZ C 7.693 0.326 -30.346 1.00 . A A . 90 TYR CZ 1 1
20 28997 1 1 90 TYR H H 11.033 2.900 -24.559 1.00 . A A . 90 TYR H 1 1
20 28998 1 1 90 TYR HA H 9.010 0.992 -25.580 1.00 . A A . 90 TYR HA 1 1
20 28999 1 1 90 TYR HB2 H 8.759 3.260 -26.724 1.00 . A A . 90 TYR HB2 1 1
20 29000 1 1 90 TYR HB3 H 10.365 3.027 -27.386 1.00 . A A . 90 TYR HB3 1 1
20 29001 1 1 90 TYR HD1 H 6.861 1.756 -27.355 1.00 . A A . 90 TYR HD1 1 1
20 29002 1 1 90 TYR HD2 H 10.714 1.536 -29.292 1.00 . A A . 90 TYR HD2 1 1
20 29003 1 1 90 TYR HE1 H 5.835 0.533 -29.248 1.00 . A A . 90 TYR HE1 1 1
20 29004 1 1 90 TYR HE2 H 9.701 0.302 -31.179 1.00 . A A . 90 TYR HE2 1 1
20 29005 1 1 90 TYR HH H 7.744 -0.588 -32.082 1.00 . A A . 90 TYR HH 1 1
20 29006 1 1 90 TYR N N 10.107 2.518 -24.675 1.00 . A A . 90 TYR N 1 1
20 29007 1 1 90 TYR O O 10.870 -0.372 -26.648 1.00 . A A . 90 TYR O 1 1
20 29008 1 1 90 TYR OH O 7.115 -0.346 -31.383 1.00 . A A . 90 TYR OH 1 1
20 29009 1 1 91 SER C C 13.427 -0.925 -25.291 1.00 . A A . 91 SER C 1 1
20 29010 1 1 91 SER CA C 13.515 0.444 -25.972 1.00 . A A . 91 SER CA 1 1
20 29011 1 1 91 SER CB C 14.671 1.276 -25.402 1.00 . A A . 91 SER CB 1 1
20 29012 1 1 91 SER H H 12.371 2.121 -25.460 1.00 . A A . 91 SER H 1 1
20 29013 1 1 91 SER HA H 13.689 0.292 -27.038 1.00 . A A . 91 SER HA 1 1
20 29014 1 1 91 SER HB2 H 14.625 1.259 -24.311 1.00 . A A . 91 SER HB2 1 1
20 29015 1 1 91 SER HB3 H 15.617 0.826 -25.710 1.00 . A A . 91 SER HB3 1 1
20 29016 1 1 91 SER HG H 15.359 3.115 -25.508 1.00 . A A . 91 SER HG 1 1
20 29017 1 1 91 SER N N 12.270 1.187 -25.817 1.00 . A A . 91 SER N 1 1
20 29018 1 1 91 SER O O 13.835 -1.927 -25.915 1.00 . A A . 91 SER O 1 1
20 29019 1 1 91 SER OXT O 12.971 -0.998 -24.129 1.00 . A A . 91 SER OXT 1 1
20 29020 1 1 91 SER OG O 14.590 2.624 -25.857 1.00 . A A . 91 SER OG 1 1
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