NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535860 |
2lqj   |
18316 | cing | 4-filtered-FRED | STAR | entry | full | 1250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqj
# This FRED archive file contains, for PDB entry <2lqj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lqj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10363.62
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 $Mg2__transport_protein A . 1 1
stop_
save_
save_Mg2__transport_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mg2 transport protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VEDEGLQPYQVRVICRPKAETYVRAHIVQRTSSNDITLRGIRTGPAGDDNITLTAHLLMVGHTPAKLERLVAELSLQPGVYAVHWYAGEHAQAE
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 GLU . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 GLN . 1 1
8 PRO . 1 1
9 TYR . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 PRO . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 THR . 1 1
22 TYR . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 HIS . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 GLN . 1 1
30 ARG . 1 1
31 THR . 1 1
32 SER . 1 1
33 SER . 1 1
34 ASN . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 THR . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 ARG . 1 1
43 THR . 1 1
44 GLY . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 ASP . 1 1
50 ASN . 1 1
51 ILE . 1 1
52 THR . 1 1
53 LEU . 1 1
54 THR . 1 1
55 ALA . 1 1
56 HIS . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 MET . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 HIS . 1 1
63 THR . 1 1
64 PRO . 1 1
65 ALA . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 ARG . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 SER . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 VAL . 1 1
81 TYR . 1 1
82 ALA . 1 1
83 VAL . 1 1
84 HIS . 1 1
85 TRP . 1 1
86 TYR . 1 1
87 ALA . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 HIS . 1 1
91 ALA . 1 1
92 GLN . 1 1
93 ALA . 1 1
94 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
GLU 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
GLN 7 7 1 1
PRO 8 8 1 1
TYR 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
PRO 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
TYR 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
HIS 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
GLN 29 29 1 1
ARG 30 30 1 1
THR 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
ASN 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
THR 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
ARG 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
ASP 49 49 1 1
ASN 50 50 1 1
ILE 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
HIS 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
MET 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
HIS 62 62 1 1
THR 63 63 1 1
PRO 64 64 1 1
ALA 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
ARG 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
VAL 80 80 1 1
TYR 81 81 1 1
ALA 82 82 1 1
VAL 83 83 1 1
HIS 84 84 1 1
TRP 85 85 1 1
TYR 86 86 1 1
ALA 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
HIS 90 90 1 1
ALA 91 91 1 1
GLN 92 92 1 1
ALA 93 93 1 1
GLU 94 94 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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238 1 . . . 1 1
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500 1 . . . 1 1
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502 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
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 VAL HA . 141 VAL HA 1 1
1 1 2 1 1 2 GLU H . 142 GLU H 1 1
2 1 1 1 1 1 VAL HB . 141 VAL HB 1 1
2 1 2 1 1 2 GLU H . 142 GLU H 1 1
3 1 1 1 1 1 VAL MG1 . 141 VAL QG1 1 1
3 1 2 1 1 2 GLU H . 142 GLU H 1 1
4 1 1 1 1 1 VAL MG2 . 141 VAL QG2 1 1
4 1 2 1 1 2 GLU H . 142 GLU H 1 1
5 1 1 1 1 2 GLU H . 142 GLU H 1 1
5 1 2 1 1 2 GLU HA . 142 GLU HA 1 1
6 1 1 1 1 2 GLU HA . 142 GLU HA 1 1
6 1 2 1 1 3 ASP H . 143 ASP H 1 1
7 1 1 1 1 2 GLU H . 142 GLU H 1 1
7 1 2 1 1 3 ASP H . 143 ASP H 1 1
8 1 1 1 1 2 GLU QB . 142 GLU QB 1 1
8 1 2 1 1 3 ASP H . 143 ASP H 1 1
9 1 1 1 1 2 GLU QG . 142 GLU QG 1 1
9 1 2 1 1 3 ASP H . 143 ASP H 1 1
10 1 1 1 1 3 ASP H . 143 ASP H 1 1
10 1 2 1 1 3 ASP HA . 143 ASP HA 1 1
11 1 1 1 1 3 ASP H . 143 ASP H 1 1
11 1 2 1 1 3 ASP HB2 . 143 ASP HB2 1 1
12 1 1 1 1 3 ASP H . 143 ASP H 1 1
12 1 2 1 1 3 ASP HB3 . 143 ASP HB3 1 1
13 1 1 1 1 3 ASP HA . 143 ASP HA 1 1
13 1 2 1 1 4 GLU H . 144 GLU H 1 1
14 1 1 1 1 3 ASP H . 143 ASP H 1 1
14 1 2 1 1 4 GLU H . 144 GLU H 1 1
15 1 1 1 1 3 ASP HB2 . 143 ASP HB2 1 1
15 1 2 1 1 4 GLU H . 144 GLU H 1 1
16 1 1 1 1 3 ASP HB3 . 143 ASP HB3 1 1
16 1 2 1 1 4 GLU H . 144 GLU H 1 1
17 1 1 1 1 4 GLU H . 144 GLU H 1 1
17 1 2 1 1 4 GLU HA . 144 GLU HA 1 1
18 1 1 1 1 4 GLU HA . 144 GLU HA 1 1
18 1 2 1 1 5 GLY H . 145 GLY H 1 1
19 1 1 1 1 4 GLU H . 144 GLU H 1 1
19 1 2 1 1 5 GLY H . 145 GLY H 1 1
20 1 1 1 1 4 GLU QB . 144 GLU QB 1 1
20 1 2 1 1 5 GLY H . 145 GLY H 1 1
21 1 1 1 1 4 GLU QG . 144 GLU QG 1 1
21 1 2 1 1 5 GLY H . 145 GLY H 1 1
22 1 1 1 1 5 GLY H . 145 GLY H 1 1
22 1 2 1 1 5 GLY HA3 . 145 GLY HA3 1 1
23 1 1 1 1 5 GLY H . 145 GLY H 1 1
23 1 2 1 1 5 GLY HA2 . 145 GLY HA2 1 1
24 1 1 1 1 3 ASP HA . 143 ASP HA 1 1
24 1 2 1 1 5 GLY H . 145 GLY H 1 1
25 1 1 1 1 3 ASP HB2 . 143 ASP HB2 1 1
25 1 2 1 1 5 GLY H . 145 GLY H 1 1
26 1 1 1 1 3 ASP HB3 . 143 ASP HB3 1 1
26 1 2 1 1 5 GLY H . 145 GLY H 1 1
27 1 1 1 1 5 GLY H . 145 GLY H 1 1
27 1 2 1 1 7 GLN HE21 . 147 GLN HE21 1 1
28 1 1 1 1 5 GLY H . 145 GLY H 1 1
28 1 2 1 1 7 GLN HE22 . 147 GLN HE22 1 1
29 1 1 1 1 5 GLY HA2 . 145 GLY HA2 1 1
29 1 2 1 1 6 LEU H . 146 LEU H 1 1
30 1 1 1 1 5 GLY HA3 . 145 GLY HA3 1 1
30 1 2 1 1 6 LEU H . 146 LEU H 1 1
31 1 1 1 1 5 GLY H . 145 GLY H 1 1
31 1 2 1 1 6 LEU H . 146 LEU H 1 1
32 1 1 1 1 6 LEU H . 146 LEU H 1 1
32 1 2 1 1 6 LEU HA . 146 LEU HA 1 1
33 1 1 1 1 6 LEU H . 146 LEU H 1 1
33 1 2 1 1 6 LEU HG . 146 LEU HG 1 1
34 1 1 1 1 6 LEU H . 146 LEU H 1 1
34 1 2 1 1 7 GLN HE21 . 147 GLN HE21 1 1
35 1 1 1 1 6 LEU H . 146 LEU H 1 1
35 1 2 1 1 7 GLN HE22 . 147 GLN HE22 1 1
36 1 1 1 1 3 ASP HA . 143 ASP HA 1 1
36 1 2 1 1 6 LEU H . 146 LEU H 1 1
37 1 1 1 1 3 ASP HB2 . 143 ASP HB2 1 1
37 1 2 1 1 6 LEU H . 146 LEU H 1 1
38 1 1 1 1 3 ASP HB3 . 143 ASP HB3 1 1
38 1 2 1 1 6 LEU H . 146 LEU H 1 1
39 1 1 1 1 4 GLU HB2 . 144 GLU HB2 1 1
39 1 2 1 1 6 LEU H . 146 LEU H 1 1
40 1 1 1 1 4 GLU HB3 . 144 GLU HB3 1 1
40 1 2 1 1 6 LEU H . 146 LEU H 1 1
41 1 1 1 1 6 LEU H . 146 LEU H 1 1
41 1 2 1 1 58 LEU HA . 198 LEU HA 1 1
42 1 1 1 1 6 LEU H . 146 LEU H 1 1
42 1 2 1 1 60 VAL HA . 200 VAL HA 1 1
43 1 1 1 1 6 LEU HA . 146 LEU HA 1 1
43 1 2 1 1 7 GLN H . 147 GLN H 1 1
44 1 1 1 1 6 LEU H . 146 LEU H 1 1
44 1 2 1 1 7 GLN H . 147 GLN H 1 1
45 1 1 1 1 6 LEU QB . 146 LEU QB 1 1
45 1 2 1 1 7 GLN H . 147 GLN H 1 1
46 1 1 1 1 6 LEU HG . 146 LEU HG 1 1
46 1 2 1 1 7 GLN H . 147 GLN H 1 1
47 1 1 1 1 7 GLN H . 147 GLN H 1 1
47 1 2 1 1 7 GLN HA . 147 GLN HA 1 1
48 1 1 1 1 7 GLN H . 147 GLN H 1 1
48 1 2 1 1 7 GLN HB3 . 147 GLN HB3 1 1
49 1 1 1 1 7 GLN H . 147 GLN H 1 1
49 1 2 1 1 7 GLN HB2 . 147 GLN HB2 1 1
50 1 1 1 1 7 GLN H . 147 GLN H 1 1
50 1 2 1 1 59 MET H . 199 MET H 1 1
51 1 1 1 1 7 GLN H . 147 GLN H 1 1
51 1 2 1 1 60 VAL H . 200 VAL H 1 1
52 1 1 1 1 7 GLN H . 147 GLN H 1 1
52 1 2 1 1 61 GLY H . 201 GLY H 1 1
53 1 1 1 1 7 GLN H . 147 GLN H 1 1
53 1 2 1 1 60 VAL HA . 200 VAL HA 1 1
54 1 1 1 1 7 GLN H . 147 GLN H 1 1
54 1 2 1 1 59 MET HA . 199 MET HA 1 1
55 1 1 1 1 7 GLN H . 147 GLN H 1 1
55 1 2 1 1 58 LEU HA . 198 LEU HA 1 1
56 1 1 1 1 7 GLN H . 147 GLN H 1 1
56 1 2 1 1 9 TYR QE . 149 TYR QE 1 1
57 1 1 1 1 7 GLN HA . 147 GLN HA 1 1
57 1 2 1 1 8 PRO HD2 . 148 PRO HD2 1 1
58 1 1 1 1 7 GLN HA . 147 GLN HA 1 1
58 1 2 1 1 8 PRO HD3 . 148 PRO HD3 1 1
59 1 1 1 1 7 GLN H . 147 GLN H 1 1
59 1 2 1 1 8 PRO HD2 . 148 PRO HD2 1 1
60 1 1 1 1 7 GLN H . 147 GLN H 1 1
60 1 2 1 1 8 PRO HD3 . 148 PRO HD3 1 1
61 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
61 1 2 1 1 9 TYR H . 149 TYR H 1 1
62 1 1 1 1 8 PRO HD2 . 148 PRO HD2 1 1
62 1 2 1 1 9 TYR H . 149 TYR H 1 1
63 1 1 1 1 8 PRO HD3 . 148 PRO HD3 1 1
63 1 2 1 1 9 TYR H . 149 TYR H 1 1
64 1 1 1 1 9 TYR H . 149 TYR H 1 1
64 1 2 1 1 9 TYR HA . 149 TYR HA 1 1
65 1 1 1 1 9 TYR H . 149 TYR H 1 1
65 1 2 1 1 9 TYR HB3 . 149 TYR HB3 1 1
66 1 1 1 1 9 TYR H . 149 TYR H 1 1
66 1 2 1 1 9 TYR HB2 . 149 TYR HB2 1 1
67 1 1 1 1 9 TYR H . 149 TYR H 1 1
67 1 2 1 1 57 LEU H . 197 LEU H 1 1
68 1 1 1 1 9 TYR H . 149 TYR H 1 1
68 1 2 1 1 58 LEU H . 198 LEU H 1 1
69 1 1 1 1 9 TYR H . 149 TYR H 1 1
69 1 2 1 1 59 MET H . 199 MET H 1 1
70 1 1 1 1 9 TYR H . 149 TYR H 1 1
70 1 2 1 1 58 LEU HA . 198 LEU HA 1 1
71 1 1 1 1 9 TYR H . 149 TYR H 1 1
71 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
72 1 1 1 1 9 TYR H . 149 TYR H 1 1
72 1 2 1 1 56 HIS HA . 196 HIS HA 1 1
73 1 1 1 1 9 TYR H . 149 TYR H 1 1
73 1 2 1 1 88 GLY H . 228 GLY H 1 1
74 1 1 1 1 9 TYR H . 149 TYR H 1 1
74 1 2 1 1 87 ALA HA . 227 ALA HA 1 1
75 1 1 1 1 9 TYR HA . 149 TYR HA 1 1
75 1 2 1 1 10 GLN H . 150 GLN H 1 1
76 1 1 1 1 9 TYR H . 149 TYR H 1 1
76 1 2 1 1 10 GLN H . 150 GLN H 1 1
77 1 1 1 1 9 TYR HB3 . 149 TYR HB3 1 1
77 1 2 1 1 10 GLN H . 150 GLN H 1 1
78 1 1 1 1 9 TYR HB2 . 149 TYR HB2 1 1
78 1 2 1 1 10 GLN H . 150 GLN H 1 1
79 1 1 1 1 10 GLN H . 150 GLN H 1 1
79 1 2 1 1 10 GLN HA . 150 GLN HA 1 1
80 1 1 1 1 10 GLN H . 150 GLN H 1 1
80 1 2 1 1 10 GLN HB3 . 150 GLN HB3 1 1
81 1 1 1 1 10 GLN H . 150 GLN H 1 1
81 1 2 1 1 10 GLN HB2 . 150 GLN HB2 1 1
82 1 1 1 1 10 GLN H . 150 GLN H 1 1
82 1 2 1 1 86 TYR H . 226 TYR H 1 1
83 1 1 1 1 10 GLN H . 150 GLN H 1 1
83 1 2 1 1 87 ALA H . 227 ALA H 1 1
84 1 1 1 1 10 GLN H . 150 GLN H 1 1
84 1 2 1 1 88 GLY H . 228 GLY H 1 1
85 1 1 1 1 10 GLN H . 150 GLN H 1 1
85 1 2 1 1 87 ALA HA . 227 ALA HA 1 1
86 1 1 1 1 10 GLN H . 150 GLN H 1 1
86 1 2 1 1 86 TYR HA . 226 TYR HA 1 1
87 1 1 1 1 10 GLN H . 150 GLN H 1 1
87 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
88 1 1 1 1 10 GLN H . 150 GLN H 1 1
88 1 2 1 1 86 TYR QE . 226 TYR QE 1 1
89 1 1 1 1 10 GLN H . 150 GLN H 1 1
89 1 2 1 1 86 TYR QD . 226 TYR QD 1 1
90 1 1 1 1 10 GLN H . 150 GLN H 1 1
90 1 2 1 1 86 TYR HB2 . 226 TYR HB2 1 1
91 1 1 1 1 10 GLN H . 150 GLN H 1 1
91 1 2 1 1 86 TYR HB3 . 226 TYR HB3 1 1
92 1 1 1 1 10 GLN H . 150 GLN H 1 1
92 1 2 1 1 85 TRP HB2 . 225 TRP HB2 1 1
93 1 1 1 1 10 GLN H . 150 GLN H 1 1
93 1 2 1 1 85 TRP HB3 . 225 TRP HB3 1 1
94 1 1 1 1 10 GLN H . 150 GLN H 1 1
94 1 2 1 1 56 HIS HA . 196 HIS HA 1 1
95 1 1 1 1 10 GLN H . 150 GLN H 1 1
95 1 2 1 1 57 LEU H . 197 LEU H 1 1
96 1 1 1 1 10 GLN HA . 150 GLN HA 1 1
96 1 2 1 1 11 VAL H . 151 VAL H 1 1
97 1 1 1 1 10 GLN H . 150 GLN H 1 1
97 1 2 1 1 11 VAL H . 151 VAL H 1 1
98 1 1 1 1 10 GLN HB2 . 150 GLN HB2 1 1
98 1 2 1 1 11 VAL H . 151 VAL H 1 1
99 1 1 1 1 10 GLN HB3 . 150 GLN HB3 1 1
99 1 2 1 1 11 VAL H . 151 VAL H 1 1
100 1 1 1 1 10 GLN QG . 150 GLN QG 1 1
100 1 2 1 1 11 VAL H . 151 VAL H 1 1
101 1 1 1 1 11 VAL H . 151 VAL H 1 1
101 1 2 1 1 11 VAL HA . 151 VAL HA 1 1
102 1 1 1 1 11 VAL H . 151 VAL H 1 1
102 1 2 1 1 11 VAL HB . 151 VAL HB 1 1
103 1 1 1 1 11 VAL H . 151 VAL H 1 1
103 1 2 1 1 55 ALA H . 195 ALA H 1 1
104 1 1 1 1 11 VAL H . 151 VAL H 1 1
104 1 2 1 1 56 HIS H . 196 HIS H 1 1
105 1 1 1 1 11 VAL H . 151 VAL H 1 1
105 1 2 1 1 57 LEU H . 197 LEU H 1 1
106 1 1 1 1 11 VAL H . 151 VAL H 1 1
106 1 2 1 1 56 HIS HA . 196 HIS HA 1 1
107 1 1 1 1 11 VAL H . 151 VAL H 1 1
107 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
108 1 1 1 1 11 VAL H . 151 VAL H 1 1
108 1 2 1 1 54 THR HA . 194 THR HA 1 1
109 1 1 1 1 11 VAL H . 151 VAL H 1 1
109 1 2 1 1 55 ALA MB . 195 ALA QB 1 1
110 1 1 1 1 11 VAL H . 151 VAL H 1 1
110 1 2 1 1 86 TYR H . 226 TYR H 1 1
111 1 1 1 1 11 VAL H . 151 VAL H 1 1
111 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
112 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
112 1 2 1 1 12 ARG H . 152 ARG H 1 1
113 1 1 1 1 11 VAL H . 151 VAL H 1 1
113 1 2 1 1 12 ARG H . 152 ARG H 1 1
114 1 1 1 1 11 VAL HB . 151 VAL HB 1 1
114 1 2 1 1 12 ARG H . 152 ARG H 1 1
115 1 1 1 1 11 VAL MG1 . 151 VAL QG1 1 1
115 1 2 1 1 12 ARG H . 152 ARG H 1 1
116 1 1 1 1 11 VAL MG2 . 151 VAL QG2 1 1
116 1 2 1 1 12 ARG H . 152 ARG H 1 1
117 1 1 1 1 12 ARG H . 152 ARG H 1 1
117 1 2 1 1 12 ARG HA . 152 ARG HA 1 1
118 1 1 1 1 12 ARG H . 152 ARG H 1 1
118 1 2 1 1 84 HIS H . 224 HIS H 1 1
119 1 1 1 1 12 ARG H . 152 ARG H 1 1
119 1 2 1 1 85 TRP H . 225 TRP H 1 1
120 1 1 1 1 12 ARG H . 152 ARG H 1 1
120 1 2 1 1 86 TYR H . 226 TYR H 1 1
121 1 1 1 1 12 ARG H . 152 ARG H 1 1
121 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
122 1 1 1 1 12 ARG H . 152 ARG H 1 1
122 1 2 1 1 84 HIS HA . 224 HIS HA 1 1
123 1 1 1 1 12 ARG H . 152 ARG H 1 1
123 1 2 1 1 83 VAL HA . 223 VAL HA 1 1
124 1 1 1 1 12 ARG H . 152 ARG H 1 1
124 1 2 1 1 55 ALA H . 195 ALA H 1 1
125 1 1 1 1 12 ARG H . 152 ARG H 1 1
125 1 2 1 1 54 THR HA . 194 THR HA 1 1
126 1 1 1 1 12 ARG H . 152 ARG H 1 1
126 1 2 1 1 85 TRP HB2 . 225 TRP HB2 1 1
127 1 1 1 1 12 ARG H . 152 ARG H 1 1
127 1 2 1 1 85 TRP HB3 . 225 TRP HB3 1 1
128 1 1 1 1 12 ARG H . 152 ARG H 1 1
128 1 2 1 1 84 HIS HB2 . 224 HIS HB2 1 1
129 1 1 1 1 12 ARG H . 152 ARG H 1 1
129 1 2 1 1 84 HIS HB3 . 224 HIS HB3 1 1
130 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
130 1 2 1 1 13 VAL H . 153 VAL H 1 1
131 1 1 1 1 12 ARG H . 152 ARG H 1 1
131 1 2 1 1 13 VAL H . 153 VAL H 1 1
132 1 1 1 1 12 ARG QB . 152 ARG QB 1 1
132 1 2 1 1 13 VAL H . 153 VAL H 1 1
133 1 1 1 1 13 VAL H . 153 VAL H 1 1
133 1 2 1 1 13 VAL HA . 153 VAL HA 1 1
134 1 1 1 1 13 VAL H . 153 VAL H 1 1
134 1 2 1 1 13 VAL HB . 153 VAL HB 1 1
135 1 1 1 1 13 VAL H . 153 VAL H 1 1
135 1 2 1 1 53 LEU H . 193 LEU H 1 1
136 1 1 1 1 13 VAL H . 153 VAL H 1 1
136 1 2 1 1 54 THR H . 194 THR H 1 1
137 1 1 1 1 13 VAL H . 153 VAL H 1 1
137 1 2 1 1 55 ALA H . 195 ALA H 1 1
138 1 1 1 1 13 VAL H . 153 VAL H 1 1
138 1 2 1 1 54 THR HA . 194 THR HA 1 1
139 1 1 1 1 13 VAL H . 153 VAL H 1 1
139 1 2 1 1 53 LEU HA . 193 LEU HA 1 1
140 1 1 1 1 13 VAL H . 153 VAL H 1 1
140 1 2 1 1 52 THR HA . 192 THR HA 1 1
141 1 1 1 1 13 VAL H . 153 VAL H 1 1
141 1 2 1 1 52 THR HB . 192 THR HB 1 1
142 1 1 1 1 13 VAL H . 153 VAL H 1 1
142 1 2 1 1 84 HIS H . 224 HIS H 1 1
143 1 1 1 1 13 VAL H . 153 VAL H 1 1
143 1 2 1 1 83 VAL HA . 223 VAL HA 1 1
144 1 1 1 1 13 VAL HA . 153 VAL HA 1 1
144 1 2 1 1 14 ILE H . 154 ILE H 1 1
145 1 1 1 1 13 VAL H . 153 VAL H 1 1
145 1 2 1 1 14 ILE H . 154 ILE H 1 1
146 1 1 1 1 13 VAL HB . 153 VAL HB 1 1
146 1 2 1 1 14 ILE H . 154 ILE H 1 1
147 1 1 1 1 13 VAL MG1 . 153 VAL QG1 1 1
147 1 2 1 1 14 ILE H . 154 ILE H 1 1
148 1 1 1 1 13 VAL MG2 . 153 VAL QG2 1 1
148 1 2 1 1 14 ILE H . 154 ILE H 1 1
149 1 1 1 1 14 ILE H . 154 ILE H 1 1
149 1 2 1 1 14 ILE HA . 154 ILE HA 1 1
150 1 1 1 1 14 ILE H . 154 ILE H 1 1
150 1 2 1 1 14 ILE HB . 154 ILE HB 1 1
151 1 1 1 1 14 ILE H . 154 ILE H 1 1
151 1 2 1 1 82 ALA H . 222 ALA H 1 1
152 1 1 1 1 14 ILE H . 154 ILE H 1 1
152 1 2 1 1 82 ALA MB . 222 ALA QB 1 1
153 1 1 1 1 14 ILE H . 154 ILE H 1 1
153 1 2 1 1 83 VAL H . 223 VAL H 1 1
154 1 1 1 1 14 ILE H . 154 ILE H 1 1
154 1 2 1 1 84 HIS H . 224 HIS H 1 1
155 1 1 1 1 14 ILE H . 154 ILE H 1 1
155 1 2 1 1 83 VAL HA . 223 VAL HA 1 1
156 1 1 1 1 14 ILE H . 154 ILE H 1 1
156 1 2 1 1 82 ALA HA . 222 ALA HA 1 1
157 1 1 1 1 14 ILE H . 154 ILE H 1 1
157 1 2 1 1 80 VAL HA . 220 VAL HA 1 1
158 1 1 1 1 14 ILE H . 154 ILE H 1 1
158 1 2 1 1 81 TYR HB2 . 221 TYR HB2 1 1
159 1 1 1 1 14 ILE H . 154 ILE H 1 1
159 1 2 1 1 81 TYR HB3 . 221 TYR HB3 1 1
160 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
160 1 2 1 1 15 CYS H . 155 CYS H 1 1
161 1 1 1 1 14 ILE H . 154 ILE H 1 1
161 1 2 1 1 15 CYS H . 155 CYS H 1 1
162 1 1 1 1 14 ILE HB . 154 ILE HB 1 1
162 1 2 1 1 15 CYS H . 155 CYS H 1 1
163 1 1 1 1 14 ILE QG . 154 ILE QG1 1 1
163 1 2 1 1 15 CYS H . 155 CYS H 1 1
164 1 1 1 1 15 CYS H . 155 CYS H 1 1
164 1 2 1 1 15 CYS HA . 155 CYS HA 1 1
165 1 1 1 1 15 CYS H . 155 CYS H 1 1
165 1 2 1 1 51 ILE H . 191 ILE H 1 1
166 1 1 1 1 15 CYS H . 155 CYS H 1 1
166 1 2 1 1 52 THR H . 192 THR H 1 1
167 1 1 1 1 15 CYS H . 155 CYS H 1 1
167 1 2 1 1 53 LEU H . 193 LEU H 1 1
168 1 1 1 1 15 CYS H . 155 CYS H 1 1
168 1 2 1 1 52 THR HA . 192 THR HA 1 1
169 1 1 1 1 15 CYS H . 155 CYS H 1 1
169 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
170 1 1 1 1 15 CYS H . 155 CYS H 1 1
170 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
171 1 1 1 1 15 CYS H . 155 CYS H 1 1
171 1 2 1 1 80 VAL HA . 220 VAL HA 1 1
172 1 1 1 1 15 CYS H . 155 CYS H 1 1
172 1 2 1 1 81 TYR H . 221 TYR H 1 1
173 1 1 1 1 15 CYS H . 155 CYS H 1 1
173 1 2 1 1 82 ALA H . 222 ALA H 1 1
174 1 1 1 1 15 CYS H . 155 CYS H 1 1
174 1 2 1 1 20 GLU H . 160 GLU H 1 1
175 1 1 1 1 15 CYS H . 155 CYS H 1 1
175 1 2 1 1 50 ASN HB2 . 190 ASN HB2 1 1
176 1 1 1 1 15 CYS H . 155 CYS H 1 1
176 1 2 1 1 50 ASN HB3 . 190 ASN HB3 1 1
177 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
177 1 2 1 1 16 ARG H . 156 ARG H 1 1
178 1 1 1 1 15 CYS H . 155 CYS H 1 1
178 1 2 1 1 16 ARG H . 156 ARG H 1 1
179 1 1 1 1 15 CYS HB3 . 155 CYS HB3 1 1
179 1 2 1 1 16 ARG H . 156 ARG H 1 1
180 1 1 1 1 15 CYS HB2 . 155 CYS HB2 1 1
180 1 2 1 1 16 ARG H . 156 ARG H 1 1
181 1 1 1 1 16 ARG H . 156 ARG H 1 1
181 1 2 1 1 16 ARG HA . 156 ARG HA 1 1
182 1 1 1 1 16 ARG H . 156 ARG H 1 1
182 1 2 1 1 81 TYR H . 221 TYR H 1 1
183 1 1 1 1 16 ARG H . 156 ARG H 1 1
183 1 2 1 1 81 TYR QE . 221 TYR HE1 1 1
184 1 1 1 1 16 ARG H . 156 ARG H 1 1
184 1 2 1 1 81 TYR QD . 221 TYR HD1 1 1
185 1 1 1 1 16 ARG H . 156 ARG H 1 1
185 1 2 1 1 82 ALA H . 222 ALA H 1 1
186 1 1 1 1 16 ARG H . 156 ARG H 1 1
186 1 2 1 1 80 VAL HA . 220 VAL HA 1 1
187 1 1 1 1 16 ARG H . 156 ARG H 1 1
187 1 2 1 1 80 VAL H . 220 VAL H 1 1
188 1 1 1 1 16 ARG H . 156 ARG H 1 1
188 1 2 1 1 79 GLY HA2 . 219 GLY HA2 1 1
189 1 1 1 1 16 ARG H . 156 ARG H 1 1
189 1 2 1 1 79 GLY HA3 . 219 GLY HA3 1 1
190 1 1 1 1 16 ARG H . 156 ARG H 1 1
190 1 2 1 1 19 ALA H . 159 ALA H 1 1
191 1 1 1 1 16 ARG H . 156 ARG H 1 1
191 1 2 1 1 19 ALA MB . 159 ALA QB 1 1
192 1 1 1 1 16 ARG H . 156 ARG H 1 1
192 1 2 1 1 20 GLU H . 160 GLU H 1 1
193 1 1 1 1 16 ARG HA . 156 ARG HA 1 1
193 1 2 1 1 17 PRO HD2 . 157 PRO HD2 1 1
194 1 1 1 1 16 ARG HA . 156 ARG HA 1 1
194 1 2 1 1 17 PRO HD3 . 157 PRO HD3 1 1
195 1 1 1 1 16 ARG H . 156 ARG H 1 1
195 1 2 1 1 17 PRO HD2 . 157 PRO HD2 1 1
196 1 1 1 1 16 ARG H . 156 ARG H 1 1
196 1 2 1 1 17 PRO HD3 . 157 PRO HD3 1 1
197 1 1 1 1 17 PRO HA . 157 PRO HA 1 1
197 1 2 1 1 18 LYS H . 158 LYS H 1 1
198 1 1 1 1 17 PRO HD2 . 157 PRO HD2 1 1
198 1 2 1 1 18 LYS H . 158 LYS H 1 1
199 1 1 1 1 17 PRO HB2 . 157 PRO HB2 1 1
199 1 2 1 1 18 LYS H . 158 LYS H 1 1
200 1 1 1 1 17 PRO HG2 . 157 PRO HG2 1 1
200 1 2 1 1 18 LYS H . 158 LYS H 1 1
201 1 1 1 1 18 LYS H . 158 LYS H 1 1
201 1 2 1 1 18 LYS HA . 158 LYS HA 1 1
202 1 1 1 1 18 LYS H . 158 LYS H 1 1
202 1 2 1 1 18 LYS HB3 . 158 LYS HB3 1 1
203 1 1 1 1 18 LYS H . 158 LYS H 1 1
203 1 2 1 1 18 LYS HB2 . 158 LYS HB2 1 1
204 1 1 1 1 16 ARG HA . 156 ARG HA 1 1
204 1 2 1 1 18 LYS H . 158 LYS H 1 1
205 1 1 1 1 16 ARG QG . 156 ARG QG 1 1
205 1 2 1 1 18 LYS H . 158 LYS H 1 1
206 1 1 1 1 16 ARG QD . 156 ARG QD 1 1
206 1 2 1 1 18 LYS H . 158 LYS H 1 1
207 1 1 1 1 18 LYS H . 158 LYS H 1 1
207 1 2 1 1 20 GLU H . 160 GLU H 1 1
208 1 1 1 1 18 LYS HA . 158 LYS HA 1 1
208 1 2 1 1 19 ALA H . 159 ALA H 1 1
209 1 1 1 1 18 LYS H . 158 LYS H 1 1
209 1 2 1 1 19 ALA H . 159 ALA H 1 1
210 1 1 1 1 18 LYS HB3 . 158 LYS HB3 1 1
210 1 2 1 1 19 ALA H . 159 ALA H 1 1
211 1 1 1 1 18 LYS HB2 . 158 LYS HB2 1 1
211 1 2 1 1 19 ALA H . 159 ALA H 1 1
212 1 1 1 1 19 ALA H . 159 ALA H 1 1
212 1 2 1 1 19 ALA HA . 159 ALA HA 1 1
213 1 1 1 1 16 ARG HA . 156 ARG HA 1 1
213 1 2 1 1 19 ALA H . 159 ALA H 1 1
214 1 1 1 1 16 ARG QD . 156 ARG QD 1 1
214 1 2 1 1 19 ALA H . 159 ALA H 1 1
215 1 1 1 1 16 ARG QG . 156 ARG QG 1 1
215 1 2 1 1 19 ALA H . 159 ALA H 1 1
216 1 1 1 1 17 PRO HA . 157 PRO HA 1 1
216 1 2 1 1 19 ALA H . 159 ALA H 1 1
217 1 1 1 1 17 PRO HD2 . 157 PRO HD2 1 1
217 1 2 1 1 19 ALA H . 159 ALA H 1 1
218 1 1 1 1 19 ALA H . 159 ALA H 1 1
218 1 2 1 1 21 THR H . 161 THR H 1 1
219 1 1 1 1 19 ALA HA . 159 ALA HA 1 1
219 1 2 1 1 20 GLU H . 160 GLU H 1 1
220 1 1 1 1 19 ALA H . 159 ALA H 1 1
220 1 2 1 1 20 GLU H . 160 GLU H 1 1
221 1 1 1 1 19 ALA MB . 159 ALA QB 1 1
221 1 2 1 1 20 GLU H . 160 GLU H 1 1
222 1 1 1 1 20 GLU H . 160 GLU H 1 1
222 1 2 1 1 20 GLU HA . 160 GLU HA 1 1
223 1 1 1 1 18 LYS HA . 158 LYS HA 1 1
223 1 2 1 1 20 GLU H . 160 GLU H 1 1
224 1 1 1 1 17 PRO HA . 157 PRO HA 1 1
224 1 2 1 1 20 GLU H . 160 GLU H 1 1
225 1 1 1 1 20 GLU H . 160 GLU H 1 1
225 1 2 1 1 22 TYR H . 162 TYR H 1 1
226 1 1 1 1 20 GLU HA . 160 GLU HA 1 1
226 1 2 1 1 21 THR H . 161 THR H 1 1
227 1 1 1 1 20 GLU H . 160 GLU H 1 1
227 1 2 1 1 21 THR H . 161 THR H 1 1
228 1 1 1 1 20 GLU QB . 160 GLU QB 1 1
228 1 2 1 1 21 THR H . 161 THR H 1 1
229 1 1 1 1 21 THR H . 161 THR H 1 1
229 1 2 1 1 21 THR HA . 161 THR HA 1 1
230 1 1 1 1 21 THR H . 161 THR H 1 1
230 1 2 1 1 21 THR HB . 161 THR HB 1 1
231 1 1 1 1 18 LYS HA . 158 LYS HA 1 1
231 1 2 1 1 21 THR H . 161 THR H 1 1
232 1 1 1 1 19 ALA HA . 159 ALA HA 1 1
232 1 2 1 1 21 THR H . 161 THR H 1 1
233 1 1 1 1 21 THR H . 161 THR H 1 1
233 1 2 1 1 23 VAL H . 163 VAL H 1 1
234 1 1 1 1 21 THR HA . 161 THR HA 1 1
234 1 2 1 1 22 TYR H . 162 TYR H 1 1
235 1 1 1 1 21 THR H . 161 THR H 1 1
235 1 2 1 1 22 TYR H . 162 TYR H 1 1
236 1 1 1 1 21 THR HB . 161 THR HB 1 1
236 1 2 1 1 22 TYR H . 162 TYR H 1 1
237 1 1 1 1 22 TYR H . 162 TYR H 1 1
237 1 2 1 1 22 TYR HA . 162 TYR HA 1 1
238 1 1 1 1 19 ALA HA . 159 ALA HA 1 1
238 1 2 1 1 22 TYR H . 162 TYR H 1 1
239 1 1 1 1 18 LYS HA . 158 LYS HA 1 1
239 1 2 1 1 22 TYR H . 162 TYR H 1 1
240 1 1 1 1 20 GLU HA . 160 GLU HA 1 1
240 1 2 1 1 22 TYR H . 162 TYR H 1 1
241 1 1 1 1 22 TYR H . 162 TYR H 1 1
241 1 2 1 1 24 ARG H . 164 ARG H 1 1
242 1 1 1 1 22 TYR HA . 162 TYR HA 1 1
242 1 2 1 1 23 VAL H . 163 VAL H 1 1
243 1 1 1 1 22 TYR H . 162 TYR H 1 1
243 1 2 1 1 23 VAL H . 163 VAL H 1 1
244 1 1 1 1 22 TYR QB . 162 TYR QB 1 1
244 1 2 1 1 23 VAL H . 163 VAL H 1 1
245 1 1 1 1 23 VAL H . 163 VAL H 1 1
245 1 2 1 1 23 VAL HA . 163 VAL HA 1 1
246 1 1 1 1 23 VAL H . 163 VAL H 1 1
246 1 2 1 1 23 VAL HB . 163 VAL HB 1 1
247 1 1 1 1 23 VAL H . 163 VAL H 1 1
247 1 2 1 1 23 VAL MG2 . 163 VAL QG2 1 1
248 1 1 1 1 23 VAL H . 163 VAL H 1 1
248 1 2 1 1 53 LEU MD2 . 193 LEU QD2 1 1
249 1 1 1 1 23 VAL H . 163 VAL H 1 1
249 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
250 1 1 1 1 20 GLU HA . 160 GLU HA 1 1
250 1 2 1 1 23 VAL H . 163 VAL H 1 1
251 1 1 1 1 19 ALA HA . 159 ALA HA 1 1
251 1 2 1 1 23 VAL H . 163 VAL H 1 1
252 1 1 1 1 21 THR HA . 161 THR HA 1 1
252 1 2 1 1 23 VAL H . 163 VAL H 1 1
253 1 1 1 1 23 VAL H . 163 VAL H 1 1
253 1 2 1 1 25 ALA H . 165 ALA H 1 1
254 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
254 1 2 1 1 24 ARG H . 164 ARG H 1 1
255 1 1 1 1 23 VAL H . 163 VAL H 1 1
255 1 2 1 1 24 ARG H . 164 ARG H 1 1
256 1 1 1 1 23 VAL HB . 163 VAL HB 1 1
256 1 2 1 1 24 ARG H . 164 ARG H 1 1
257 1 1 1 1 23 VAL MG1 . 163 VAL QG1 1 1
257 1 2 1 1 24 ARG H . 164 ARG H 1 1
258 1 1 1 1 23 VAL MG2 . 163 VAL QG2 1 1
258 1 2 1 1 24 ARG H . 164 ARG H 1 1
259 1 1 1 1 24 ARG H . 164 ARG H 1 1
259 1 2 1 1 24 ARG HA . 164 ARG HA 1 1
260 1 1 1 1 21 THR HA . 161 THR HA 1 1
260 1 2 1 1 24 ARG H . 164 ARG H 1 1
261 1 1 1 1 20 GLU HA . 160 GLU HA 1 1
261 1 2 1 1 24 ARG H . 164 ARG H 1 1
262 1 1 1 1 22 TYR HA . 162 TYR HA 1 1
262 1 2 1 1 24 ARG H . 164 ARG H 1 1
263 1 1 1 1 24 ARG H . 164 ARG H 1 1
263 1 2 1 1 26 HIS H . 166 HIS H 1 1
264 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
264 1 2 1 1 25 ALA H . 165 ALA H 1 1
265 1 1 1 1 24 ARG H . 164 ARG H 1 1
265 1 2 1 1 25 ALA H . 165 ALA H 1 1
266 1 1 1 1 24 ARG HB3 . 164 ARG HB3 1 1
266 1 2 1 1 25 ALA H . 165 ALA H 1 1
267 1 1 1 1 24 ARG HB2 . 164 ARG HB2 1 1
267 1 2 1 1 25 ALA H . 165 ALA H 1 1
268 1 1 1 1 25 ALA H . 165 ALA H 1 1
268 1 2 1 1 25 ALA HA . 165 ALA HA 1 1
269 1 1 1 1 22 TYR HA . 162 TYR HA 1 1
269 1 2 1 1 25 ALA H . 165 ALA H 1 1
270 1 1 1 1 21 THR HA . 161 THR HA 1 1
270 1 2 1 1 25 ALA H . 165 ALA H 1 1
271 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
271 1 2 1 1 25 ALA H . 165 ALA H 1 1
272 1 1 1 1 25 ALA H . 165 ALA H 1 1
272 1 2 1 1 27 ILE H . 167 ILE H 1 1
273 1 1 1 1 25 ALA HA . 165 ALA HA 1 1
273 1 2 1 1 26 HIS H . 166 HIS H 1 1
274 1 1 1 1 25 ALA H . 165 ALA H 1 1
274 1 2 1 1 26 HIS H . 166 HIS H 1 1
275 1 1 1 1 25 ALA MB . 165 ALA QB 1 1
275 1 2 1 1 26 HIS H . 166 HIS H 1 1
276 1 1 1 1 26 HIS H . 166 HIS H 1 1
276 1 2 1 1 26 HIS HA . 166 HIS HA 1 1
277 1 1 1 1 26 HIS H . 166 HIS H 1 1
277 1 2 1 1 26 HIS HB2 . 166 HIS HB2 1 1
278 1 1 1 1 26 HIS H . 166 HIS H 1 1
278 1 2 1 1 26 HIS HB3 . 166 HIS HB3 1 1
279 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
279 1 2 1 1 26 HIS H . 166 HIS H 1 1
280 1 1 1 1 22 TYR HA . 162 TYR HA 1 1
280 1 2 1 1 26 HIS H . 166 HIS H 1 1
281 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
281 1 2 1 1 26 HIS H . 166 HIS H 1 1
282 1 1 1 1 26 HIS H . 166 HIS H 1 1
282 1 2 1 1 28 VAL H . 168 VAL H 1 1
283 1 1 1 1 26 HIS HA . 166 HIS HA 1 1
283 1 2 1 1 27 ILE H . 167 ILE H 1 1
284 1 1 1 1 26 HIS H . 166 HIS H 1 1
284 1 2 1 1 27 ILE H . 167 ILE H 1 1
285 1 1 1 1 26 HIS HB2 . 166 HIS HB2 1 1
285 1 2 1 1 27 ILE H . 167 ILE H 1 1
286 1 1 1 1 26 HIS HB3 . 166 HIS HB3 1 1
286 1 2 1 1 27 ILE H . 167 ILE H 1 1
287 1 1 1 1 27 ILE H . 167 ILE H 1 1
287 1 2 1 1 27 ILE HA . 167 ILE HA 1 1
288 1 1 1 1 27 ILE H . 167 ILE H 1 1
288 1 2 1 1 27 ILE HB . 167 ILE HB 1 1
289 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
289 1 2 1 1 27 ILE H . 167 ILE H 1 1
290 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
290 1 2 1 1 27 ILE H . 167 ILE H 1 1
291 1 1 1 1 25 ALA HA . 165 ALA HA 1 1
291 1 2 1 1 27 ILE H . 167 ILE H 1 1
292 1 1 1 1 27 ILE H . 167 ILE H 1 1
292 1 2 1 1 29 GLN H . 169 GLN H 1 1
293 1 1 1 1 27 ILE HA . 167 ILE HA 1 1
293 1 2 1 1 28 VAL H . 168 VAL H 1 1
294 1 1 1 1 27 ILE H . 167 ILE H 1 1
294 1 2 1 1 28 VAL H . 168 VAL H 1 1
295 1 1 1 1 27 ILE HB . 167 ILE HB 1 1
295 1 2 1 1 28 VAL H . 168 VAL H 1 1
296 1 1 1 1 28 VAL H . 168 VAL H 1 1
296 1 2 1 1 28 VAL HA . 168 VAL HA 1 1
297 1 1 1 1 28 VAL H . 168 VAL H 1 1
297 1 2 1 1 28 VAL HB . 168 VAL HB 1 1
298 1 1 1 1 25 ALA HA . 165 ALA HA 1 1
298 1 2 1 1 28 VAL H . 168 VAL H 1 1
299 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
299 1 2 1 1 28 VAL H . 168 VAL H 1 1
300 1 1 1 1 26 HIS HA . 166 HIS HA 1 1
300 1 2 1 1 28 VAL H . 168 VAL H 1 1
301 1 1 1 1 28 VAL H . 168 VAL H 1 1
301 1 2 1 1 30 ARG H . 170 ARG H 1 1
302 1 1 1 1 28 VAL HA . 168 VAL HA 1 1
302 1 2 1 1 29 GLN H . 169 GLN H 1 1
303 1 1 1 1 28 VAL H . 168 VAL H 1 1
303 1 2 1 1 29 GLN H . 169 GLN H 1 1
304 1 1 1 1 28 VAL HB . 168 VAL HB 1 1
304 1 2 1 1 29 GLN H . 169 GLN H 1 1
305 1 1 1 1 29 GLN H . 169 GLN H 1 1
305 1 2 1 1 29 GLN HA . 169 GLN HA 1 1
306 1 1 1 1 29 GLN H . 169 GLN H 1 1
306 1 2 1 1 29 GLN HB3 . 169 GLN HB3 1 1
307 1 1 1 1 29 GLN H . 169 GLN H 1 1
307 1 2 1 1 29 GLN HB2 . 169 GLN HB2 1 1
308 1 1 1 1 26 HIS HA . 166 HIS HA 1 1
308 1 2 1 1 29 GLN H . 169 GLN H 1 1
309 1 1 1 1 25 ALA HA . 165 ALA HA 1 1
309 1 2 1 1 29 GLN H . 169 GLN H 1 1
310 1 1 1 1 27 ILE HA . 167 ILE HA 1 1
310 1 2 1 1 29 GLN H . 169 GLN H 1 1
311 1 1 1 1 29 GLN H . 169 GLN H 1 1
311 1 2 1 1 31 THR H . 171 THR H 1 1
312 1 1 1 1 29 GLN HA . 169 GLN HA 1 1
312 1 2 1 1 30 ARG H . 170 ARG H 1 1
313 1 1 1 1 29 GLN H . 169 GLN H 1 1
313 1 2 1 1 30 ARG H . 170 ARG H 1 1
314 1 1 1 1 29 GLN HB3 . 169 GLN HB3 1 1
314 1 2 1 1 30 ARG H . 170 ARG H 1 1
315 1 1 1 1 29 GLN HB2 . 169 GLN HB2 1 1
315 1 2 1 1 30 ARG H . 170 ARG H 1 1
316 1 1 1 1 30 ARG H . 170 ARG H 1 1
316 1 2 1 1 30 ARG HA . 170 ARG HA 1 1
317 1 1 1 1 27 ILE HA . 167 ILE HA 1 1
317 1 2 1 1 30 ARG H . 170 ARG H 1 1
318 1 1 1 1 26 HIS HA . 166 HIS HA 1 1
318 1 2 1 1 30 ARG H . 170 ARG H 1 1
319 1 1 1 1 28 VAL HA . 168 VAL HA 1 1
319 1 2 1 1 30 ARG H . 170 ARG H 1 1
320 1 1 1 1 30 ARG H . 170 ARG H 1 1
320 1 2 1 1 32 SER H . 172 SER H 1 1
321 1 1 1 1 30 ARG HA . 170 ARG HA 1 1
321 1 2 1 1 31 THR H . 171 THR H 1 1
322 1 1 1 1 30 ARG H . 170 ARG H 1 1
322 1 2 1 1 31 THR H . 171 THR H 1 1
323 1 1 1 1 30 ARG QB . 170 ARG QB 1 1
323 1 2 1 1 31 THR H . 171 THR H 1 1
324 1 1 1 1 31 THR H . 171 THR H 1 1
324 1 2 1 1 31 THR HA . 171 THR HA 1 1
325 1 1 1 1 31 THR H . 171 THR H 1 1
325 1 2 1 1 31 THR HB . 171 THR HB 1 1
326 1 1 1 1 28 VAL HA . 168 VAL HA 1 1
326 1 2 1 1 31 THR H . 171 THR H 1 1
327 1 1 1 1 27 ILE HA . 167 ILE HA 1 1
327 1 2 1 1 31 THR H . 171 THR H 1 1
328 1 1 1 1 29 GLN HA . 169 GLN HA 1 1
328 1 2 1 1 31 THR H . 171 THR H 1 1
329 1 1 1 1 31 THR H . 171 THR H 1 1
329 1 2 1 1 33 SER H . 173 SER H 1 1
330 1 1 1 1 31 THR HA . 171 THR HA 1 1
330 1 2 1 1 32 SER H . 172 SER H 1 1
331 1 1 1 1 31 THR H . 171 THR H 1 1
331 1 2 1 1 32 SER H . 172 SER H 1 1
332 1 1 1 1 31 THR HB . 171 THR HB 1 1
332 1 2 1 1 32 SER H . 172 SER H 1 1
333 1 1 1 1 31 THR MG . 171 THR QG2 1 1
333 1 2 1 1 32 SER H . 172 SER H 1 1
334 1 1 1 1 32 SER H . 172 SER H 1 1
334 1 2 1 1 32 SER HA . 172 SER HA 1 1
335 1 1 1 1 28 VAL HA . 168 VAL HA 1 1
335 1 2 1 1 32 SER H . 172 SER H 1 1
336 1 1 1 1 29 GLN HA . 169 GLN HA 1 1
336 1 2 1 1 32 SER H . 172 SER H 1 1
337 1 1 1 1 30 ARG HA . 170 ARG HA 1 1
337 1 2 1 1 32 SER H . 172 SER H 1 1
338 1 1 1 1 32 SER H . 172 SER H 1 1
338 1 2 1 1 34 ASN H . 174 ASN H 1 1
339 1 1 1 1 32 SER HA . 172 SER HA 1 1
339 1 2 1 1 33 SER H . 173 SER H 1 1
340 1 1 1 1 32 SER H . 172 SER H 1 1
340 1 2 1 1 33 SER H . 173 SER H 1 1
341 1 1 1 1 32 SER QB . 172 SER QB 1 1
341 1 2 1 1 33 SER H . 173 SER H 1 1
342 1 1 1 1 33 SER H . 173 SER H 1 1
342 1 2 1 1 33 SER HA . 173 SER HA 1 1
343 1 1 1 1 30 ARG HA . 170 ARG HA 1 1
343 1 2 1 1 33 SER H . 173 SER H 1 1
344 1 1 1 1 29 GLN HA . 169 GLN HA 1 1
344 1 2 1 1 33 SER H . 173 SER H 1 1
345 1 1 1 1 31 THR HA . 171 THR HA 1 1
345 1 2 1 1 33 SER H . 173 SER H 1 1
346 1 1 1 1 33 SER H . 173 SER H 1 1
346 1 2 1 1 35 ASP H . 175 ASP H 1 1
347 1 1 1 1 33 SER HA . 173 SER HA 1 1
347 1 2 1 1 34 ASN H . 174 ASN H 1 1
348 1 1 1 1 33 SER H . 173 SER H 1 1
348 1 2 1 1 34 ASN H . 174 ASN H 1 1
349 1 1 1 1 33 SER QB . 173 SER QB 1 1
349 1 2 1 1 34 ASN H . 174 ASN H 1 1
350 1 1 1 1 34 ASN H . 174 ASN H 1 1
350 1 2 1 1 34 ASN HA . 174 ASN HA 1 1
351 1 1 1 1 31 THR HA . 171 THR HA 1 1
351 1 2 1 1 34 ASN H . 174 ASN H 1 1
352 1 1 1 1 30 ARG HA . 170 ARG HA 1 1
352 1 2 1 1 34 ASN H . 174 ASN H 1 1
353 1 1 1 1 32 SER HA . 172 SER HA 1 1
353 1 2 1 1 34 ASN H . 174 ASN H 1 1
354 1 1 1 1 34 ASN H . 174 ASN H 1 1
354 1 2 1 1 36 ILE H . 176 ILE H 1 1
355 1 1 1 1 34 ASN HA . 174 ASN HA 1 1
355 1 2 1 1 35 ASP H . 175 ASP H 1 1
356 1 1 1 1 34 ASN H . 174 ASN H 1 1
356 1 2 1 1 35 ASP H . 175 ASP H 1 1
357 1 1 1 1 34 ASN HB3 . 174 ASN HB3 1 1
357 1 2 1 1 35 ASP H . 175 ASP H 1 1
358 1 1 1 1 34 ASN HB2 . 174 ASN HB2 1 1
358 1 2 1 1 35 ASP H . 175 ASP H 1 1
359 1 1 1 1 35 ASP H . 175 ASP H 1 1
359 1 2 1 1 35 ASP HA . 175 ASP HA 1 1
360 1 1 1 1 35 ASP H . 175 ASP H 1 1
360 1 2 1 1 35 ASP HB2 . 175 ASP HB2 1 1
361 1 1 1 1 35 ASP H . 175 ASP H 1 1
361 1 2 1 1 35 ASP HB3 . 175 ASP HB3 1 1
362 1 1 1 1 32 SER HA . 172 SER HA 1 1
362 1 2 1 1 35 ASP H . 175 ASP H 1 1
363 1 1 1 1 33 SER HA . 173 SER HA 1 1
363 1 2 1 1 35 ASP H . 175 ASP H 1 1
364 1 1 1 1 35 ASP HA . 175 ASP HA 1 1
364 1 2 1 1 36 ILE H . 176 ILE H 1 1
365 1 1 1 1 35 ASP H . 175 ASP H 1 1
365 1 2 1 1 36 ILE H . 176 ILE H 1 1
366 1 1 1 1 36 ILE H . 176 ILE H 1 1
366 1 2 1 1 36 ILE HA . 176 ILE HA 1 1
367 1 1 1 1 34 ASN HA . 174 ASN HA 1 1
367 1 2 1 1 36 ILE H . 176 ILE H 1 1
368 1 1 1 1 36 ILE HA . 176 ILE HA 1 1
368 1 2 1 1 37 THR H . 177 THR H 1 1
369 1 1 1 1 36 ILE H . 176 ILE H 1 1
369 1 2 1 1 37 THR H . 177 THR H 1 1
370 1 1 1 1 36 ILE HB . 176 ILE HB 1 1
370 1 2 1 1 37 THR H . 177 THR H 1 1
371 1 1 1 1 37 THR H . 177 THR H 1 1
371 1 2 1 1 37 THR HA . 177 THR HA 1 1
372 1 1 1 1 37 THR H . 177 THR H 1 1
372 1 2 1 1 37 THR HB . 177 THR HB 1 1
373 1 1 1 1 37 THR H . 177 THR H 1 1
373 1 2 1 1 58 LEU H . 198 LEU H 1 1
374 1 1 1 1 37 THR H . 177 THR H 1 1
374 1 2 1 1 59 MET H . 199 MET H 1 1
375 1 1 1 1 37 THR H . 177 THR H 1 1
375 1 2 1 1 59 MET HA . 199 MET HA 1 1
376 1 1 1 1 37 THR H . 177 THR H 1 1
376 1 2 1 1 58 LEU HA . 198 LEU HA 1 1
377 1 1 1 1 37 THR H . 177 THR H 1 1
377 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
378 1 1 1 1 37 THR HA . 177 THR HA 1 1
378 1 2 1 1 38 LEU H . 178 LEU H 1 1
379 1 1 1 1 37 THR H . 177 THR H 1 1
379 1 2 1 1 38 LEU H . 178 LEU H 1 1
380 1 1 1 1 37 THR HB . 177 THR HB 1 1
380 1 2 1 1 38 LEU H . 178 LEU H 1 1
381 1 1 1 1 37 THR MG . 177 THR QG2 1 1
381 1 2 1 1 38 LEU H . 178 LEU H 1 1
382 1 1 1 1 38 LEU H . 178 LEU H 1 1
382 1 2 1 1 38 LEU HA . 178 LEU HA 1 1
383 1 1 1 1 38 LEU H . 178 LEU H 1 1
383 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
384 1 1 1 1 38 LEU H . 178 LEU H 1 1
384 1 2 1 1 58 LEU H . 198 LEU H 1 1
385 1 1 1 1 38 LEU HA . 178 LEU HA 1 1
385 1 2 1 1 39 ARG H . 179 ARG H 1 1
386 1 1 1 1 38 LEU H . 178 LEU H 1 1
386 1 2 1 1 39 ARG H . 179 ARG H 1 1
387 1 1 1 1 38 LEU QB . 178 LEU QB 1 1
387 1 2 1 1 39 ARG H . 179 ARG H 1 1
388 1 1 1 1 39 ARG H . 179 ARG H 1 1
388 1 2 1 1 39 ARG HA . 179 ARG HA 1 1
389 1 1 1 1 39 ARG H . 179 ARG H 1 1
389 1 2 1 1 56 HIS H . 196 HIS H 1 1
390 1 1 1 1 39 ARG H . 179 ARG H 1 1
390 1 2 1 1 58 LEU H . 198 LEU H 1 1
391 1 1 1 1 39 ARG H . 179 ARG H 1 1
391 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
392 1 1 1 1 39 ARG H . 179 ARG H 1 1
392 1 2 1 1 56 HIS HA . 196 HIS HA 1 1
393 1 1 1 1 39 ARG H . 179 ARG H 1 1
393 1 2 1 1 40 GLY HA2 . 180 GLY HA2 1 1
394 1 1 1 1 39 ARG H . 179 ARG H 1 1
394 1 2 1 1 40 GLY HA3 . 180 GLY HA3 1 1
395 1 1 1 1 39 ARG HA . 179 ARG HA 1 1
395 1 2 1 1 40 GLY H . 180 GLY H 1 1
396 1 1 1 1 39 ARG H . 179 ARG H 1 1
396 1 2 1 1 40 GLY H . 180 GLY H 1 1
397 1 1 1 1 39 ARG QB . 179 ARG QB 1 1
397 1 2 1 1 40 GLY H . 180 GLY H 1 1
398 1 1 1 1 39 ARG QG . 179 ARG QG 1 1
398 1 2 1 1 40 GLY H . 180 GLY H 1 1
399 1 1 1 1 40 GLY H . 180 GLY H 1 1
399 1 2 1 1 40 GLY HA3 . 180 GLY HA3 1 1
400 1 1 1 1 40 GLY H . 180 GLY H 1 1
400 1 2 1 1 40 GLY HA2 . 180 GLY HA2 1 1
401 1 1 1 1 40 GLY H . 180 GLY H 1 1
401 1 2 1 1 56 HIS H . 196 HIS H 1 1
402 1 1 1 1 40 GLY H . 180 GLY H 1 1
402 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
403 1 1 1 1 40 GLY H . 180 GLY H 1 1
403 1 2 1 1 56 HIS HA . 196 HIS HA 1 1
404 1 1 1 1 40 GLY H . 180 GLY H 1 1
404 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
405 1 1 1 1 38 LEU HA . 178 LEU HA 1 1
405 1 2 1 1 40 GLY H . 180 GLY H 1 1
406 1 1 1 1 40 GLY HA3 . 180 GLY HA3 1 1
406 1 2 1 1 41 ILE H . 181 ILE H 1 1
407 1 1 1 1 40 GLY HA2 . 180 GLY HA2 1 1
407 1 2 1 1 41 ILE H . 181 ILE H 1 1
408 1 1 1 1 40 GLY H . 180 GLY H 1 1
408 1 2 1 1 41 ILE H . 181 ILE H 1 1
409 1 1 1 1 41 ILE H . 181 ILE H 1 1
409 1 2 1 1 41 ILE HA . 181 ILE HA 1 1
410 1 1 1 1 41 ILE H . 181 ILE H 1 1
410 1 2 1 1 41 ILE HB . 181 ILE HB 1 1
411 1 1 1 1 41 ILE H . 181 ILE H 1 1
411 1 2 1 1 56 HIS H . 196 HIS H 1 1
412 1 1 1 1 41 ILE H . 181 ILE H 1 1
412 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
413 1 1 1 1 41 ILE HA . 181 ILE HA 1 1
413 1 2 1 1 42 ARG H . 182 ARG H 1 1
414 1 1 1 1 41 ILE H . 181 ILE H 1 1
414 1 2 1 1 42 ARG H . 182 ARG H 1 1
415 1 1 1 1 41 ILE HB . 181 ILE HB 1 1
415 1 2 1 1 42 ARG H . 182 ARG H 1 1
416 1 1 1 1 42 ARG H . 182 ARG H 1 1
416 1 2 1 1 42 ARG HA . 182 ARG HA 1 1
417 1 1 1 1 42 ARG H . 182 ARG H 1 1
417 1 2 1 1 42 ARG HB3 . 182 ARG HB3 1 1
418 1 1 1 1 42 ARG H . 182 ARG H 1 1
418 1 2 1 1 42 ARG HB2 . 182 ARG HB2 1 1
419 1 1 1 1 42 ARG H . 182 ARG H 1 1
419 1 2 1 1 54 THR H . 194 THR H 1 1
420 1 1 1 1 42 ARG H . 182 ARG H 1 1
420 1 2 1 1 55 ALA H . 195 ALA H 1 1
421 1 1 1 1 42 ARG H . 182 ARG H 1 1
421 1 2 1 1 56 HIS H . 196 HIS H 1 1
422 1 1 1 1 42 ARG H . 182 ARG H 1 1
422 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
423 1 1 1 1 42 ARG H . 182 ARG H 1 1
423 1 2 1 1 54 THR HA . 194 THR HA 1 1
424 1 1 1 1 42 ARG H . 182 ARG H 1 1
424 1 2 1 1 54 THR HB . 194 THR HB 1 1
425 1 1 1 1 42 ARG H . 182 ARG H 1 1
425 1 2 1 1 53 LEU HA . 193 LEU HA 1 1
426 1 1 1 1 42 ARG HA . 182 ARG HA 1 1
426 1 2 1 1 43 THR H . 183 THR H 1 1
427 1 1 1 1 42 ARG H . 182 ARG H 1 1
427 1 2 1 1 43 THR H . 183 THR H 1 1
428 1 1 1 1 42 ARG HB3 . 182 ARG HB3 1 1
428 1 2 1 1 43 THR H . 183 THR H 1 1
429 1 1 1 1 42 ARG HB2 . 182 ARG HB2 1 1
429 1 2 1 1 43 THR H . 183 THR H 1 1
430 1 1 1 1 43 THR H . 183 THR H 1 1
430 1 2 1 1 43 THR HA . 183 THR HA 1 1
431 1 1 1 1 43 THR H . 183 THR H 1 1
431 1 2 1 1 43 THR HB . 183 THR HB 1 1
432 1 1 1 1 43 THR H . 183 THR H 1 1
432 1 2 1 1 53 LEU HA . 193 LEU HA 1 1
433 1 1 1 1 43 THR H . 183 THR H 1 1
433 1 2 1 1 54 THR H . 194 THR H 1 1
434 1 1 1 1 43 THR HA . 183 THR HA 1 1
434 1 2 1 1 44 GLY H . 184 GLY H 1 1
435 1 1 1 1 43 THR H . 183 THR H 1 1
435 1 2 1 1 44 GLY H . 184 GLY H 1 1
436 1 1 1 1 43 THR HB . 183 THR HB 1 1
436 1 2 1 1 44 GLY H . 184 GLY H 1 1
437 1 1 1 1 43 THR MG . 183 THR QG2 1 1
437 1 2 1 1 44 GLY H . 184 GLY H 1 1
438 1 1 1 1 44 GLY H . 184 GLY H 1 1
438 1 2 1 1 44 GLY HA3 . 184 GLY HA3 1 1
439 1 1 1 1 44 GLY H . 184 GLY H 1 1
439 1 2 1 1 44 GLY HA2 . 184 GLY HA2 1 1
440 1 1 1 1 44 GLY H . 184 GLY H 1 1
440 1 2 1 1 52 THR H . 192 THR H 1 1
441 1 1 1 1 44 GLY H . 184 GLY H 1 1
441 1 2 1 1 53 LEU H . 193 LEU H 1 1
442 1 1 1 1 44 GLY H . 184 GLY H 1 1
442 1 2 1 1 54 THR H . 194 THR H 1 1
443 1 1 1 1 44 GLY H . 184 GLY H 1 1
443 1 2 1 1 53 LEU HA . 193 LEU HA 1 1
444 1 1 1 1 44 GLY H . 184 GLY H 1 1
444 1 2 1 1 52 THR HA . 192 THR HA 1 1
445 1 1 1 1 44 GLY H . 184 GLY H 1 1
445 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
446 1 1 1 1 44 GLY H . 184 GLY H 1 1
446 1 2 1 1 51 ILE MD . 191 ILE QD1 1 1
447 1 1 1 1 44 GLY H . 184 GLY H 1 1
447 1 2 1 1 51 ILE MG . 191 ILE QG2 1 1
448 1 1 1 1 44 GLY HA2 . 184 GLY HA2 1 1
448 1 2 1 1 45 PRO HD2 . 185 PRO HD2 1 1
449 1 1 1 1 44 GLY HA2 . 184 GLY HA2 1 1
449 1 2 1 1 45 PRO HD3 . 185 PRO HD3 1 1
450 1 1 1 1 44 GLY H . 184 GLY H 1 1
450 1 2 1 1 45 PRO HD2 . 185 PRO HD2 1 1
451 1 1 1 1 44 GLY H . 184 GLY H 1 1
451 1 2 1 1 45 PRO HD3 . 185 PRO HD3 1 1
452 1 1 1 1 45 PRO HA . 185 PRO HA 1 1
452 1 2 1 1 46 ALA H . 186 ALA H 1 1
453 1 1 1 1 45 PRO HD2 . 185 PRO HD2 1 1
453 1 2 1 1 46 ALA H . 186 ALA H 1 1
454 1 1 1 1 45 PRO HD3 . 185 PRO HD3 1 1
454 1 2 1 1 46 ALA H . 186 ALA H 1 1
455 1 1 1 1 46 ALA H . 186 ALA H 1 1
455 1 2 1 1 46 ALA HA . 186 ALA HA 1 1
456 1 1 1 1 46 ALA H . 186 ALA H 1 1
456 1 2 1 1 50 ASN H . 190 ASN H 1 1
457 1 1 1 1 46 ALA H . 186 ALA H 1 1
457 1 2 1 1 51 ILE H . 191 ILE H 1 1
458 1 1 1 1 46 ALA H . 186 ALA H 1 1
458 1 2 1 1 52 THR H . 192 THR H 1 1
459 1 1 1 1 46 ALA H . 186 ALA H 1 1
459 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
460 1 1 1 1 46 ALA H . 186 ALA H 1 1
460 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
461 1 1 1 1 46 ALA H . 186 ALA H 1 1
461 1 2 1 1 50 ASN HB2 . 190 ASN HB2 1 1
462 1 1 1 1 46 ALA H . 186 ALA H 1 1
462 1 2 1 1 50 ASN HB3 . 190 ASN HB3 1 1
463 1 1 1 1 46 ALA HA . 186 ALA HA 1 1
463 1 2 1 1 47 GLY H . 187 GLY H 1 1
464 1 1 1 1 46 ALA H . 186 ALA H 1 1
464 1 2 1 1 47 GLY H . 187 GLY H 1 1
465 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
465 1 2 1 1 47 GLY H . 187 GLY H 1 1
466 1 1 1 1 47 GLY H . 187 GLY H 1 1
466 1 2 1 1 47 GLY HA2 . 187 GLY HA2 1 1
467 1 1 1 1 47 GLY H . 187 GLY H 1 1
467 1 2 1 1 47 GLY HA3 . 187 GLY HA3 1 1
468 1 1 1 1 47 GLY H . 187 GLY H 1 1
468 1 2 1 1 50 ASN H . 190 ASN H 1 1
469 1 1 1 1 47 GLY H . 187 GLY H 1 1
469 1 2 1 1 50 ASN QB . 190 ASN QB 1 1
470 1 1 1 1 47 GLY H . 187 GLY H 1 1
470 1 2 1 1 50 ASN HD21 . 190 ASN HD21 1 1
471 1 1 1 1 47 GLY H . 187 GLY H 1 1
471 1 2 1 1 50 ASN HD22 . 190 ASN HD22 1 1
472 1 1 1 1 47 GLY H . 187 GLY H 1 1
472 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
473 1 1 1 1 45 PRO HA . 185 PRO HA 1 1
473 1 2 1 1 47 GLY H . 187 GLY H 1 1
474 1 1 1 1 45 PRO QB . 185 PRO QB 1 1
474 1 2 1 1 47 GLY H . 187 GLY H 1 1
475 1 1 1 1 47 GLY H . 187 GLY H 1 1
475 1 2 1 1 49 ASP H . 189 ASP H 1 1
476 1 1 1 1 47 GLY HA2 . 187 GLY HA2 1 1
476 1 2 1 1 48 ASP H . 188 ASP H 1 1
477 1 1 1 1 47 GLY HA3 . 187 GLY HA3 1 1
477 1 2 1 1 48 ASP H . 188 ASP H 1 1
478 1 1 1 1 47 GLY H . 187 GLY H 1 1
478 1 2 1 1 48 ASP H . 188 ASP H 1 1
479 1 1 1 1 48 ASP H . 188 ASP H 1 1
479 1 2 1 1 48 ASP HA . 188 ASP HA 1 1
480 1 1 1 1 48 ASP H . 188 ASP H 1 1
480 1 2 1 1 48 ASP HB2 . 188 ASP HB2 1 1
481 1 1 1 1 48 ASP H . 188 ASP H 1 1
481 1 2 1 1 48 ASP HB3 . 188 ASP HB3 1 1
482 1 1 1 1 48 ASP H . 188 ASP H 1 1
482 1 2 1 1 50 ASN H . 190 ASN H 1 1
483 1 1 1 1 48 ASP H . 188 ASP H 1 1
483 1 2 1 1 50 ASN HD21 . 190 ASN HD21 1 1
484 1 1 1 1 48 ASP H . 188 ASP H 1 1
484 1 2 1 1 50 ASN HD22 . 190 ASN HD22 1 1
485 1 1 1 1 46 ALA HA . 186 ALA HA 1 1
485 1 2 1 1 48 ASP H . 188 ASP H 1 1
486 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
486 1 2 1 1 48 ASP H . 188 ASP H 1 1
487 1 1 1 1 48 ASP HA . 188 ASP HA 1 1
487 1 2 1 1 49 ASP H . 189 ASP H 1 1
488 1 1 1 1 48 ASP H . 188 ASP H 1 1
488 1 2 1 1 49 ASP H . 189 ASP H 1 1
489 1 1 1 1 48 ASP HB2 . 188 ASP HB2 1 1
489 1 2 1 1 49 ASP H . 189 ASP H 1 1
490 1 1 1 1 48 ASP HB3 . 188 ASP HB3 1 1
490 1 2 1 1 49 ASP H . 189 ASP H 1 1
491 1 1 1 1 49 ASP H . 189 ASP H 1 1
491 1 2 1 1 49 ASP HA . 189 ASP HA 1 1
492 1 1 1 1 49 ASP H . 189 ASP H 1 1
492 1 2 1 1 50 ASN HD21 . 190 ASN HD21 1 1
493 1 1 1 1 49 ASP H . 189 ASP H 1 1
493 1 2 1 1 50 ASN HD22 . 190 ASN HD22 1 1
494 1 1 1 1 47 GLY HA2 . 187 GLY HA2 1 1
494 1 2 1 1 49 ASP H . 189 ASP H 1 1
495 1 1 1 1 47 GLY HA3 . 187 GLY HA3 1 1
495 1 2 1 1 49 ASP H . 189 ASP H 1 1
496 1 1 1 1 49 ASP HA . 189 ASP HA 1 1
496 1 2 1 1 50 ASN H . 190 ASN H 1 1
497 1 1 1 1 49 ASP H . 189 ASP H 1 1
497 1 2 1 1 50 ASN H . 190 ASN H 1 1
498 1 1 1 1 49 ASP QB . 189 ASP QB 1 1
498 1 2 1 1 50 ASN H . 190 ASN H 1 1
499 1 1 1 1 50 ASN H . 190 ASN H 1 1
499 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
500 1 1 1 1 50 ASN H . 190 ASN H 1 1
500 1 2 1 1 50 ASN HB3 . 190 ASN HB3 1 1
501 1 1 1 1 50 ASN H . 190 ASN H 1 1
501 1 2 1 1 50 ASN HB2 . 190 ASN HB2 1 1
502 1 1 1 1 50 ASN H . 190 ASN H 1 1
502 1 2 1 1 50 ASN HD21 . 190 ASN HD21 1 1
503 1 1 1 1 50 ASN H . 190 ASN H 1 1
503 1 2 1 1 50 ASN HD22 . 190 ASN HD22 1 1
504 1 1 1 1 16 ARG HA . 156 ARG HA 1 1
504 1 2 1 1 50 ASN H . 190 ASN H 1 1
505 1 1 1 1 15 CYS H . 155 CYS H 1 1
505 1 2 1 1 50 ASN H . 190 ASN H 1 1
506 1 1 1 1 17 PRO HD2 . 157 PRO HD2 1 1
506 1 2 1 1 50 ASN H . 190 ASN H 1 1
507 1 1 1 1 17 PRO HD3 . 157 PRO HD3 1 1
507 1 2 1 1 50 ASN H . 190 ASN H 1 1
508 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
508 1 2 1 1 50 ASN H . 190 ASN H 1 1
509 1 1 1 1 47 GLY HA2 . 187 GLY HA2 1 1
509 1 2 1 1 50 ASN H . 190 ASN H 1 1
510 1 1 1 1 47 GLY HA3 . 187 GLY HA3 1 1
510 1 2 1 1 50 ASN H . 190 ASN H 1 1
511 1 1 1 1 48 ASP HB2 . 188 ASP HB2 1 1
511 1 2 1 1 50 ASN H . 190 ASN H 1 1
512 1 1 1 1 48 ASP HB3 . 188 ASP HB3 1 1
512 1 2 1 1 50 ASN H . 190 ASN H 1 1
513 1 1 1 1 50 ASN HA . 190 ASN HA 1 1
513 1 2 1 1 51 ILE H . 191 ILE H 1 1
514 1 1 1 1 50 ASN H . 190 ASN H 1 1
514 1 2 1 1 51 ILE H . 191 ILE H 1 1
515 1 1 1 1 50 ASN HB3 . 190 ASN HB3 1 1
515 1 2 1 1 51 ILE H . 191 ILE H 1 1
516 1 1 1 1 50 ASN HB2 . 190 ASN HB2 1 1
516 1 2 1 1 51 ILE H . 191 ILE H 1 1
517 1 1 1 1 51 ILE H . 191 ILE H 1 1
517 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
518 1 1 1 1 51 ILE H . 191 ILE H 1 1
518 1 2 1 1 51 ILE HB . 191 ILE HB 1 1
519 1 1 1 1 16 ARG HA . 156 ARG HA 1 1
519 1 2 1 1 51 ILE H . 191 ILE H 1 1
520 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
520 1 2 1 1 51 ILE H . 191 ILE H 1 1
521 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
521 1 2 1 1 51 ILE H . 191 ILE H 1 1
522 1 1 1 1 45 PRO HA . 185 PRO HA 1 1
522 1 2 1 1 51 ILE H . 191 ILE H 1 1
523 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
523 1 2 1 1 51 ILE H . 191 ILE H 1 1
524 1 1 1 1 51 ILE HA . 191 ILE HA 1 1
524 1 2 1 1 52 THR H . 192 THR H 1 1
525 1 1 1 1 51 ILE H . 191 ILE H 1 1
525 1 2 1 1 52 THR H . 192 THR H 1 1
526 1 1 1 1 51 ILE HB . 191 ILE HB 1 1
526 1 2 1 1 52 THR H . 192 THR H 1 1
527 1 1 1 1 51 ILE MG . 191 ILE QG2 1 1
527 1 2 1 1 52 THR H . 192 THR H 1 1
528 1 1 1 1 52 THR H . 192 THR H 1 1
528 1 2 1 1 52 THR HA . 192 THR HA 1 1
529 1 1 1 1 52 THR H . 192 THR H 1 1
529 1 2 1 1 52 THR HB . 192 THR HB 1 1
530 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
530 1 2 1 1 52 THR H . 192 THR H 1 1
531 1 1 1 1 45 PRO HA . 185 PRO HA 1 1
531 1 2 1 1 52 THR H . 192 THR H 1 1
532 1 1 1 1 44 GLY HA2 . 184 GLY HA2 1 1
532 1 2 1 1 52 THR H . 192 THR H 1 1
533 1 1 1 1 43 THR HA . 183 THR HA 1 1
533 1 2 1 1 52 THR H . 192 THR H 1 1
534 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
534 1 2 1 1 52 THR H . 192 THR H 1 1
535 1 1 1 1 52 THR HA . 192 THR HA 1 1
535 1 2 1 1 53 LEU H . 193 LEU H 1 1
536 1 1 1 1 52 THR H . 192 THR H 1 1
536 1 2 1 1 53 LEU H . 193 LEU H 1 1
537 1 1 1 1 52 THR HB . 192 THR HB 1 1
537 1 2 1 1 53 LEU H . 193 LEU H 1 1
538 1 1 1 1 52 THR MG . 192 THR QG2 1 1
538 1 2 1 1 53 LEU H . 193 LEU H 1 1
539 1 1 1 1 53 LEU H . 193 LEU H 1 1
539 1 2 1 1 53 LEU HA . 193 LEU HA 1 1
540 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
540 1 2 1 1 53 LEU H . 193 LEU H 1 1
541 1 1 1 1 13 VAL HA . 153 VAL HA 1 1
541 1 2 1 1 53 LEU H . 193 LEU H 1 1
542 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
542 1 2 1 1 53 LEU H . 193 LEU H 1 1
543 1 1 1 1 43 THR HA . 183 THR HA 1 1
543 1 2 1 1 53 LEU H . 193 LEU H 1 1
544 1 1 1 1 53 LEU HA . 193 LEU HA 1 1
544 1 2 1 1 54 THR H . 194 THR H 1 1
545 1 1 1 1 53 LEU H . 193 LEU H 1 1
545 1 2 1 1 54 THR H . 194 THR H 1 1
546 1 1 1 1 53 LEU QB . 193 LEU QB 1 1
546 1 2 1 1 54 THR H . 194 THR H 1 1
547 1 1 1 1 54 THR H . 194 THR H 1 1
547 1 2 1 1 54 THR HA . 194 THR HA 1 1
548 1 1 1 1 54 THR H . 194 THR H 1 1
548 1 2 1 1 54 THR HB . 194 THR HB 1 1
549 1 1 1 1 43 THR HA . 183 THR HA 1 1
549 1 2 1 1 54 THR H . 194 THR H 1 1
550 1 1 1 1 42 ARG HA . 182 ARG HA 1 1
550 1 2 1 1 54 THR H . 194 THR H 1 1
551 1 1 1 1 41 ILE HA . 181 ILE HA 1 1
551 1 2 1 1 54 THR H . 194 THR H 1 1
552 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
552 1 2 1 1 54 THR H . 194 THR H 1 1
553 1 1 1 1 54 THR HA . 194 THR HA 1 1
553 1 2 1 1 55 ALA H . 195 ALA H 1 1
554 1 1 1 1 54 THR H . 194 THR H 1 1
554 1 2 1 1 55 ALA H . 195 ALA H 1 1
555 1 1 1 1 54 THR HB . 194 THR HB 1 1
555 1 2 1 1 55 ALA H . 195 ALA H 1 1
556 1 1 1 1 54 THR MG . 194 THR QG2 1 1
556 1 2 1 1 55 ALA H . 195 ALA H 1 1
557 1 1 1 1 55 ALA H . 195 ALA H 1 1
557 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
558 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
558 1 2 1 1 55 ALA H . 195 ALA H 1 1
559 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
559 1 2 1 1 55 ALA H . 195 ALA H 1 1
560 1 1 1 1 10 GLN HA . 150 GLN HA 1 1
560 1 2 1 1 55 ALA H . 195 ALA H 1 1
561 1 1 1 1 41 ILE HA . 181 ILE HA 1 1
561 1 2 1 1 55 ALA H . 195 ALA H 1 1
562 1 1 1 1 55 ALA HA . 195 ALA HA 1 1
562 1 2 1 1 56 HIS H . 196 HIS H 1 1
563 1 1 1 1 55 ALA H . 195 ALA H 1 1
563 1 2 1 1 56 HIS H . 196 HIS H 1 1
564 1 1 1 1 55 ALA MB . 195 ALA QB 1 1
564 1 2 1 1 56 HIS H . 196 HIS H 1 1
565 1 1 1 1 56 HIS H . 196 HIS H 1 1
565 1 2 1 1 56 HIS HA . 196 HIS HA 1 1
566 1 1 1 1 56 HIS H . 196 HIS H 1 1
566 1 2 1 1 56 HIS HB2 . 196 HIS HB2 1 1
567 1 1 1 1 56 HIS H . 196 HIS H 1 1
567 1 2 1 1 56 HIS HB3 . 196 HIS HB3 1 1
568 1 1 1 1 41 ILE HA . 181 ILE HA 1 1
568 1 2 1 1 56 HIS H . 196 HIS H 1 1
569 1 1 1 1 40 GLY HA2 . 180 GLY HA2 1 1
569 1 2 1 1 56 HIS H . 196 HIS H 1 1
570 1 1 1 1 10 GLN HA . 150 GLN HA 1 1
570 1 2 1 1 56 HIS H . 196 HIS H 1 1
571 1 1 1 1 56 HIS HA . 196 HIS HA 1 1
571 1 2 1 1 57 LEU H . 197 LEU H 1 1
572 1 1 1 1 56 HIS H . 196 HIS H 1 1
572 1 2 1 1 57 LEU H . 197 LEU H 1 1
573 1 1 1 1 56 HIS HB3 . 196 HIS HB3 1 1
573 1 2 1 1 57 LEU H . 197 LEU H 1 1
574 1 1 1 1 56 HIS HB2 . 196 HIS HB2 1 1
574 1 2 1 1 57 LEU H . 197 LEU H 1 1
575 1 1 1 1 57 LEU H . 197 LEU H 1 1
575 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
576 1 1 1 1 10 GLN HA . 150 GLN HA 1 1
576 1 2 1 1 57 LEU H . 197 LEU H 1 1
577 1 1 1 1 9 TYR HA . 149 TYR HA 1 1
577 1 2 1 1 57 LEU H . 197 LEU H 1 1
578 1 1 1 1 9 TYR HB2 . 149 TYR HB2 1 1
578 1 2 1 1 57 LEU H . 197 LEU H 1 1
579 1 1 1 1 9 TYR HB3 . 149 TYR HB3 1 1
579 1 2 1 1 57 LEU H . 197 LEU H 1 1
580 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
580 1 2 1 1 57 LEU H . 197 LEU H 1 1
581 1 1 1 1 57 LEU HA . 197 LEU HA 1 1
581 1 2 1 1 58 LEU H . 198 LEU H 1 1
582 1 1 1 1 57 LEU H . 197 LEU H 1 1
582 1 2 1 1 58 LEU H . 198 LEU H 1 1
583 1 1 1 1 57 LEU HB3 . 197 LEU HB3 1 1
583 1 2 1 1 58 LEU H . 198 LEU H 1 1
584 1 1 1 1 57 LEU HB2 . 197 LEU HB2 1 1
584 1 2 1 1 58 LEU H . 198 LEU H 1 1
585 1 1 1 1 58 LEU H . 198 LEU H 1 1
585 1 2 1 1 58 LEU HA . 198 LEU HA 1 1
586 1 1 1 1 38 LEU HA . 178 LEU HA 1 1
586 1 2 1 1 58 LEU H . 198 LEU H 1 1
587 1 1 1 1 37 THR HA . 177 THR HA 1 1
587 1 2 1 1 58 LEU H . 198 LEU H 1 1
588 1 1 1 1 37 THR HB . 177 THR HB 1 1
588 1 2 1 1 58 LEU H . 198 LEU H 1 1
589 1 1 1 1 58 LEU HA . 198 LEU HA 1 1
589 1 2 1 1 59 MET H . 199 MET H 1 1
590 1 1 1 1 58 LEU H . 198 LEU H 1 1
590 1 2 1 1 59 MET H . 199 MET H 1 1
591 1 1 1 1 58 LEU QB . 198 LEU QB 1 1
591 1 2 1 1 59 MET H . 199 MET H 1 1
592 1 1 1 1 59 MET H . 199 MET H 1 1
592 1 2 1 1 59 MET HA . 199 MET HA 1 1
593 1 1 1 1 59 MET H . 199 MET H 1 1
593 1 2 1 1 59 MET HB3 . 199 MET HB3 1 1
594 1 1 1 1 59 MET H . 199 MET H 1 1
594 1 2 1 1 59 MET HB2 . 199 MET HB2 1 1
595 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
595 1 2 1 1 59 MET H . 199 MET H 1 1
596 1 1 1 1 9 TYR HD2 . 149 TYR HD2 1 1
596 1 2 1 1 59 MET H . 199 MET H 1 1
597 1 1 1 1 9 TYR HE2 . 149 TYR HE2 1 1
597 1 2 1 1 59 MET H . 199 MET H 1 1
598 1 1 1 1 59 MET HA . 199 MET HA 1 1
598 1 2 1 1 60 VAL H . 200 VAL H 1 1
599 1 1 1 1 59 MET H . 199 MET H 1 1
599 1 2 1 1 60 VAL H . 200 VAL H 1 1
600 1 1 1 1 59 MET HB3 . 199 MET HB3 1 1
600 1 2 1 1 60 VAL H . 200 VAL H 1 1
601 1 1 1 1 59 MET HB2 . 199 MET HB2 1 1
601 1 2 1 1 60 VAL H . 200 VAL H 1 1
602 1 1 1 1 60 VAL H . 200 VAL H 1 1
602 1 2 1 1 60 VAL HA . 200 VAL HA 1 1
603 1 1 1 1 60 VAL H . 200 VAL H 1 1
603 1 2 1 1 60 VAL HB . 200 VAL HB 1 1
604 1 1 1 1 36 ILE HA . 176 ILE HA 1 1
604 1 2 1 1 60 VAL H . 200 VAL H 1 1
605 1 1 1 1 6 LEU HA . 146 LEU HA 1 1
605 1 2 1 1 60 VAL H . 200 VAL H 1 1
606 1 1 1 1 35 ASP HB2 . 175 ASP HB2 1 1
606 1 2 1 1 60 VAL H . 200 VAL H 1 1
607 1 1 1 1 35 ASP HB3 . 175 ASP HB3 1 1
607 1 2 1 1 60 VAL H . 200 VAL H 1 1
608 1 1 1 1 60 VAL HA . 200 VAL HA 1 1
608 1 2 1 1 61 GLY H . 201 GLY H 1 1
609 1 1 1 1 60 VAL H . 200 VAL H 1 1
609 1 2 1 1 61 GLY H . 201 GLY H 1 1
610 1 1 1 1 60 VAL HB . 200 VAL HB 1 1
610 1 2 1 1 61 GLY H . 201 GLY H 1 1
611 1 1 1 1 60 VAL MG1 . 200 VAL QG1 1 1
611 1 2 1 1 61 GLY H . 201 GLY H 1 1
612 1 1 1 1 60 VAL MG2 . 200 VAL QG2 1 1
612 1 2 1 1 61 GLY H . 201 GLY H 1 1
613 1 1 1 1 61 GLY H . 201 GLY H 1 1
613 1 2 1 1 61 GLY HA2 . 201 GLY HA2 1 1
614 1 1 1 1 61 GLY H . 201 GLY H 1 1
614 1 2 1 1 61 GLY HA3 . 201 GLY HA3 1 1
615 1 1 1 1 59 MET HA . 199 MET HA 1 1
615 1 2 1 1 61 GLY H . 201 GLY H 1 1
616 1 1 1 1 7 GLN QB . 147 GLN QB 1 1
616 1 2 1 1 61 GLY H . 201 GLY H 1 1
617 1 1 1 1 61 GLY HA2 . 201 GLY HA2 1 1
617 1 2 1 1 62 HIS H . 202 HIS H 1 1
618 1 1 1 1 61 GLY HA3 . 201 GLY HA3 1 1
618 1 2 1 1 62 HIS H . 202 HIS H 1 1
619 1 1 1 1 61 GLY H . 201 GLY H 1 1
619 1 2 1 1 62 HIS H . 202 HIS H 1 1
620 1 1 1 1 62 HIS H . 202 HIS H 1 1
620 1 2 1 1 62 HIS HA . 202 HIS HA 1 1
621 1 1 1 1 7 GLN QB . 147 GLN QB 1 1
621 1 2 1 1 62 HIS H . 202 HIS H 1 1
622 1 1 1 1 60 VAL MG1 . 200 VAL QG1 1 1
622 1 2 1 1 62 HIS H . 202 HIS H 1 1
623 1 1 1 1 60 VAL HB . 200 VAL HB 1 1
623 1 2 1 1 62 HIS H . 202 HIS H 1 1
624 1 1 1 1 62 HIS HA . 202 HIS HA 1 1
624 1 2 1 1 63 THR H . 203 THR H 1 1
625 1 1 1 1 62 HIS H . 202 HIS H 1 1
625 1 2 1 1 63 THR H . 203 THR H 1 1
626 1 1 1 1 62 HIS QB . 202 HIS QB 1 1
626 1 2 1 1 63 THR H . 203 THR H 1 1
627 1 1 1 1 63 THR H . 203 THR H 1 1
627 1 2 1 1 63 THR HA . 203 THR HA 1 1
628 1 1 1 1 63 THR H . 203 THR H 1 1
628 1 2 1 1 63 THR HB . 203 THR HB 1 1
629 1 1 1 1 61 GLY HA3 . 201 GLY HA3 1 1
629 1 2 1 1 63 THR H . 203 THR H 1 1
630 1 1 1 1 63 THR HA . 203 THR HA 1 1
630 1 2 1 1 64 PRO HD2 . 204 PRO HD2 1 1
631 1 1 1 1 63 THR HA . 203 THR HA 1 1
631 1 2 1 1 64 PRO HD3 . 204 PRO HD3 1 1
632 1 1 1 1 63 THR H . 203 THR H 1 1
632 1 2 1 1 64 PRO HD2 . 204 PRO HD2 1 1
633 1 1 1 1 63 THR H . 203 THR H 1 1
633 1 2 1 1 64 PRO HD3 . 204 PRO HD3 1 1
634 1 1 1 1 64 PRO HA . 204 PRO HA 1 1
634 1 2 1 1 65 ALA H . 205 ALA H 1 1
635 1 1 1 1 64 PRO HD2 . 204 PRO HD2 1 1
635 1 2 1 1 65 ALA H . 205 ALA H 1 1
636 1 1 1 1 64 PRO HD3 . 204 PRO HD3 1 1
636 1 2 1 1 65 ALA H . 205 ALA H 1 1
637 1 1 1 1 65 ALA H . 205 ALA H 1 1
637 1 2 1 1 65 ALA HA . 205 ALA HA 1 1
638 1 1 1 1 63 THR HA . 203 THR HA 1 1
638 1 2 1 1 65 ALA H . 205 ALA H 1 1
639 1 1 1 1 63 THR HB . 203 THR HB 1 1
639 1 2 1 1 65 ALA H . 205 ALA H 1 1
640 1 1 1 1 63 THR MG . 203 THR QG2 1 1
640 1 2 1 1 65 ALA H . 205 ALA H 1 1
641 1 1 1 1 65 ALA H . 205 ALA H 1 1
641 1 2 1 1 67 LEU H . 207 LEU H 1 1
642 1 1 1 1 65 ALA H . 205 ALA H 1 1
642 1 2 1 1 68 GLU H . 208 GLU H 1 1
643 1 1 1 1 65 ALA HA . 205 ALA HA 1 1
643 1 2 1 1 66 LYS H . 206 LYS H 1 1
644 1 1 1 1 65 ALA H . 205 ALA H 1 1
644 1 2 1 1 66 LYS H . 206 LYS H 1 1
645 1 1 1 1 65 ALA MB . 205 ALA QB 1 1
645 1 2 1 1 66 LYS H . 206 LYS H 1 1
646 1 1 1 1 66 LYS H . 206 LYS H 1 1
646 1 2 1 1 66 LYS HA . 206 LYS HA 1 1
647 1 1 1 1 66 LYS H . 206 LYS H 1 1
647 1 2 1 1 68 GLU H . 208 GLU H 1 1
648 1 1 1 1 66 LYS HA . 206 LYS HA 1 1
648 1 2 1 1 67 LEU H . 207 LEU H 1 1
649 1 1 1 1 66 LYS H . 206 LYS H 1 1
649 1 2 1 1 67 LEU H . 207 LEU H 1 1
650 1 1 1 1 66 LYS HB3 . 206 LYS HB3 1 1
650 1 2 1 1 67 LEU H . 207 LEU H 1 1
651 1 1 1 1 66 LYS HB2 . 206 LYS HB2 1 1
651 1 2 1 1 67 LEU H . 207 LEU H 1 1
652 1 1 1 1 67 LEU H . 207 LEU H 1 1
652 1 2 1 1 67 LEU HA . 207 LEU HA 1 1
653 1 1 1 1 65 ALA HA . 205 ALA HA 1 1
653 1 2 1 1 67 LEU H . 207 LEU H 1 1
654 1 1 1 1 67 LEU H . 207 LEU H 1 1
654 1 2 1 1 69 ARG H . 209 ARG H 1 1
655 1 1 1 1 67 LEU HA . 207 LEU HA 1 1
655 1 2 1 1 68 GLU H . 208 GLU H 1 1
656 1 1 1 1 67 LEU H . 207 LEU H 1 1
656 1 2 1 1 68 GLU H . 208 GLU H 1 1
657 1 1 1 1 67 LEU QB . 207 LEU QB 1 1
657 1 2 1 1 68 GLU H . 208 GLU H 1 1
658 1 1 1 1 68 GLU H . 208 GLU H 1 1
658 1 2 1 1 68 GLU HA . 208 GLU HA 1 1
659 1 1 1 1 65 ALA HA . 205 ALA HA 1 1
659 1 2 1 1 68 GLU H . 208 GLU H 1 1
660 1 1 1 1 66 LYS HA . 206 LYS HA 1 1
660 1 2 1 1 68 GLU H . 208 GLU H 1 1
661 1 1 1 1 68 GLU H . 208 GLU H 1 1
661 1 2 1 1 70 LEU H . 210 LEU H 1 1
662 1 1 1 1 68 GLU HA . 208 GLU HA 1 1
662 1 2 1 1 69 ARG H . 209 ARG H 1 1
663 1 1 1 1 68 GLU H . 208 GLU H 1 1
663 1 2 1 1 69 ARG H . 209 ARG H 1 1
664 1 1 1 1 68 GLU QB . 208 GLU QB 1 1
664 1 2 1 1 69 ARG H . 209 ARG H 1 1
665 1 1 1 1 69 ARG H . 209 ARG H 1 1
665 1 2 1 1 69 ARG HA . 209 ARG HA 1 1
666 1 1 1 1 66 LYS HA . 206 LYS HA 1 1
666 1 2 1 1 69 ARG H . 209 ARG H 1 1
667 1 1 1 1 65 ALA HA . 205 ALA HA 1 1
667 1 2 1 1 69 ARG H . 209 ARG H 1 1
668 1 1 1 1 67 LEU HA . 207 LEU HA 1 1
668 1 2 1 1 69 ARG H . 209 ARG H 1 1
669 1 1 1 1 69 ARG H . 209 ARG H 1 1
669 1 2 1 1 71 VAL H . 211 VAL H 1 1
670 1 1 1 1 69 ARG HA . 209 ARG HA 1 1
670 1 2 1 1 70 LEU H . 210 LEU H 1 1
671 1 1 1 1 69 ARG H . 209 ARG H 1 1
671 1 2 1 1 70 LEU H . 210 LEU H 1 1
672 1 1 1 1 69 ARG QB . 209 ARG QB 1 1
672 1 2 1 1 70 LEU H . 210 LEU H 1 1
673 1 1 1 1 70 LEU H . 210 LEU H 1 1
673 1 2 1 1 70 LEU HA . 210 LEU HA 1 1
674 1 1 1 1 67 LEU HA . 207 LEU HA 1 1
674 1 2 1 1 70 LEU H . 210 LEU H 1 1
675 1 1 1 1 66 LYS HA . 206 LYS HA 1 1
675 1 2 1 1 70 LEU H . 210 LEU H 1 1
676 1 1 1 1 68 GLU HA . 208 GLU HA 1 1
676 1 2 1 1 70 LEU H . 210 LEU H 1 1
677 1 1 1 1 70 LEU H . 210 LEU H 1 1
677 1 2 1 1 72 ALA H . 212 ALA H 1 1
678 1 1 1 1 70 LEU HA . 210 LEU HA 1 1
678 1 2 1 1 71 VAL H . 211 VAL H 1 1
679 1 1 1 1 70 LEU H . 210 LEU H 1 1
679 1 2 1 1 71 VAL H . 211 VAL H 1 1
680 1 1 1 1 70 LEU QB . 210 LEU QB 1 1
680 1 2 1 1 71 VAL H . 211 VAL H 1 1
681 1 1 1 1 71 VAL H . 211 VAL H 1 1
681 1 2 1 1 71 VAL HA . 211 VAL HA 1 1
682 1 1 1 1 71 VAL H . 211 VAL H 1 1
682 1 2 1 1 71 VAL HB . 211 VAL HB 1 1
683 1 1 1 1 68 GLU HA . 208 GLU HA 1 1
683 1 2 1 1 71 VAL H . 211 VAL H 1 1
684 1 1 1 1 67 LEU HA . 207 LEU HA 1 1
684 1 2 1 1 71 VAL H . 211 VAL H 1 1
685 1 1 1 1 69 ARG HA . 209 ARG HA 1 1
685 1 2 1 1 71 VAL H . 211 VAL H 1 1
686 1 1 1 1 71 VAL H . 211 VAL H 1 1
686 1 2 1 1 73 GLU H . 213 GLU H 1 1
687 1 1 1 1 71 VAL HA . 211 VAL HA 1 1
687 1 2 1 1 72 ALA H . 212 ALA H 1 1
688 1 1 1 1 71 VAL H . 211 VAL H 1 1
688 1 2 1 1 72 ALA H . 212 ALA H 1 1
689 1 1 1 1 71 VAL HB . 211 VAL HB 1 1
689 1 2 1 1 72 ALA H . 212 ALA H 1 1
690 1 1 1 1 72 ALA H . 212 ALA H 1 1
690 1 2 1 1 72 ALA HA . 212 ALA HA 1 1
691 1 1 1 1 69 ARG HA . 209 ARG HA 1 1
691 1 2 1 1 72 ALA H . 212 ALA H 1 1
692 1 1 1 1 68 GLU HA . 208 GLU HA 1 1
692 1 2 1 1 72 ALA H . 212 ALA H 1 1
693 1 1 1 1 70 LEU HA . 210 LEU HA 1 1
693 1 2 1 1 72 ALA H . 212 ALA H 1 1
694 1 1 1 1 72 ALA H . 212 ALA H 1 1
694 1 2 1 1 74 LEU H . 214 LEU H 1 1
695 1 1 1 1 72 ALA HA . 212 ALA HA 1 1
695 1 2 1 1 73 GLU H . 213 GLU H 1 1
696 1 1 1 1 72 ALA H . 212 ALA H 1 1
696 1 2 1 1 73 GLU H . 213 GLU H 1 1
697 1 1 1 1 72 ALA MB . 212 ALA QB 1 1
697 1 2 1 1 73 GLU H . 213 GLU H 1 1
698 1 1 1 1 73 GLU H . 213 GLU H 1 1
698 1 2 1 1 73 GLU HA . 213 GLU HA 1 1
699 1 1 1 1 70 LEU HA . 210 LEU HA 1 1
699 1 2 1 1 73 GLU H . 213 GLU H 1 1
700 1 1 1 1 69 ARG HA . 209 ARG HA 1 1
700 1 2 1 1 73 GLU H . 213 GLU H 1 1
701 1 1 1 1 71 VAL HA . 211 VAL HA 1 1
701 1 2 1 1 73 GLU H . 213 GLU H 1 1
702 1 1 1 1 73 GLU H . 213 GLU H 1 1
702 1 2 1 1 75 SER H . 215 SER H 1 1
703 1 1 1 1 73 GLU HA . 213 GLU HA 1 1
703 1 2 1 1 74 LEU H . 214 LEU H 1 1
704 1 1 1 1 73 GLU H . 213 GLU H 1 1
704 1 2 1 1 74 LEU H . 214 LEU H 1 1
705 1 1 1 1 73 GLU QB . 213 GLU QB 1 1
705 1 2 1 1 74 LEU H . 214 LEU H 1 1
706 1 1 1 1 74 LEU H . 214 LEU H 1 1
706 1 2 1 1 74 LEU HA . 214 LEU HA 1 1
707 1 1 1 1 71 VAL HA . 211 VAL HA 1 1
707 1 2 1 1 74 LEU H . 214 LEU H 1 1
708 1 1 1 1 70 LEU HA . 210 LEU HA 1 1
708 1 2 1 1 74 LEU H . 214 LEU H 1 1
709 1 1 1 1 72 ALA HA . 212 ALA HA 1 1
709 1 2 1 1 74 LEU H . 214 LEU H 1 1
710 1 1 1 1 74 LEU H . 214 LEU H 1 1
710 1 2 1 1 76 LEU H . 216 LEU H 1 1
711 1 1 1 1 74 LEU HA . 214 LEU HA 1 1
711 1 2 1 1 75 SER H . 215 SER H 1 1
712 1 1 1 1 74 LEU H . 214 LEU H 1 1
712 1 2 1 1 75 SER H . 215 SER H 1 1
713 1 1 1 1 74 LEU QB . 214 LEU QB 1 1
713 1 2 1 1 75 SER H . 215 SER H 1 1
714 1 1 1 1 75 SER H . 215 SER H 1 1
714 1 2 1 1 75 SER HA . 215 SER HA 1 1
715 1 1 1 1 75 SER H . 215 SER H 1 1
715 1 2 1 1 75 SER HB3 . 215 SER HB3 1 1
716 1 1 1 1 75 SER H . 215 SER H 1 1
716 1 2 1 1 75 SER HB2 . 215 SER HB2 1 1
717 1 1 1 1 72 ALA HA . 212 ALA HA 1 1
717 1 2 1 1 75 SER H . 215 SER H 1 1
718 1 1 1 1 71 VAL HA . 211 VAL HA 1 1
718 1 2 1 1 75 SER H . 215 SER H 1 1
719 1 1 1 1 73 GLU HA . 213 GLU HA 1 1
719 1 2 1 1 75 SER H . 215 SER H 1 1
720 1 1 1 1 75 SER H . 215 SER H 1 1
720 1 2 1 1 77 GLN H . 217 GLN H 1 1
721 1 1 1 1 75 SER HA . 215 SER HA 1 1
721 1 2 1 1 76 LEU H . 216 LEU H 1 1
722 1 1 1 1 75 SER H . 215 SER H 1 1
722 1 2 1 1 76 LEU H . 216 LEU H 1 1
723 1 1 1 1 75 SER HB3 . 215 SER HB3 1 1
723 1 2 1 1 76 LEU H . 216 LEU H 1 1
724 1 1 1 1 75 SER HB2 . 215 SER HB2 1 1
724 1 2 1 1 76 LEU H . 216 LEU H 1 1
725 1 1 1 1 76 LEU H . 216 LEU H 1 1
725 1 2 1 1 76 LEU HA . 216 LEU HA 1 1
726 1 1 1 1 76 LEU H . 216 LEU H 1 1
726 1 2 1 1 76 LEU HB3 . 216 LEU HB3 1 1
727 1 1 1 1 76 LEU H . 216 LEU H 1 1
727 1 2 1 1 76 LEU HB2 . 216 LEU HB2 1 1
728 1 1 1 1 73 GLU HA . 213 GLU HA 1 1
728 1 2 1 1 76 LEU H . 216 LEU H 1 1
729 1 1 1 1 72 ALA HA . 212 ALA HA 1 1
729 1 2 1 1 76 LEU H . 216 LEU H 1 1
730 1 1 1 1 74 LEU HA . 214 LEU HA 1 1
730 1 2 1 1 76 LEU H . 216 LEU H 1 1
731 1 1 1 1 76 LEU HA . 216 LEU HA 1 1
731 1 2 1 1 77 GLN H . 217 GLN H 1 1
732 1 1 1 1 76 LEU H . 216 LEU H 1 1
732 1 2 1 1 77 GLN H . 217 GLN H 1 1
733 1 1 1 1 76 LEU HB3 . 216 LEU HB3 1 1
733 1 2 1 1 77 GLN H . 217 GLN H 1 1
734 1 1 1 1 76 LEU HB2 . 216 LEU HB2 1 1
734 1 2 1 1 77 GLN H . 217 GLN H 1 1
735 1 1 1 1 77 GLN H . 217 GLN H 1 1
735 1 2 1 1 77 GLN HA . 217 GLN HA 1 1
736 1 1 1 1 74 LEU HA . 214 LEU HA 1 1
736 1 2 1 1 77 GLN H . 217 GLN H 1 1
737 1 1 1 1 73 GLU HA . 213 GLU HA 1 1
737 1 2 1 1 77 GLN H . 217 GLN H 1 1
738 1 1 1 1 75 SER HA . 215 SER HA 1 1
738 1 2 1 1 77 GLN H . 217 GLN H 1 1
739 1 1 1 1 77 GLN H . 217 GLN H 1 1
739 1 2 1 1 79 GLY H . 219 GLY H 1 1
740 1 1 1 1 77 GLN HA . 217 GLN HA 1 1
740 1 2 1 1 78 PRO HD2 . 218 PRO HD2 1 1
741 1 1 1 1 77 GLN HA . 217 GLN HA 1 1
741 1 2 1 1 78 PRO HD3 . 218 PRO HD3 1 1
742 1 1 1 1 77 GLN H . 217 GLN H 1 1
742 1 2 1 1 78 PRO HD2 . 218 PRO HD2 1 1
743 1 1 1 1 77 GLN H . 217 GLN H 1 1
743 1 2 1 1 78 PRO HD3 . 218 PRO HD3 1 1
744 1 1 1 1 78 PRO HA . 218 PRO HA 1 1
744 1 2 1 1 79 GLY H . 219 GLY H 1 1
745 1 1 1 1 78 PRO HD2 . 218 PRO HD2 1 1
745 1 2 1 1 79 GLY H . 219 GLY H 1 1
746 1 1 1 1 78 PRO HD3 . 218 PRO HD3 1 1
746 1 2 1 1 79 GLY H . 219 GLY H 1 1
747 1 1 1 1 78 PRO HB2 . 218 PRO HB2 1 1
747 1 2 1 1 79 GLY H . 219 GLY H 1 1
748 1 1 1 1 78 PRO HB3 . 218 PRO HB3 1 1
748 1 2 1 1 79 GLY H . 219 GLY H 1 1
749 1 1 1 1 79 GLY H . 219 GLY H 1 1
749 1 2 1 1 79 GLY HA2 . 219 GLY HA2 1 1
750 1 1 1 1 79 GLY H . 219 GLY H 1 1
750 1 2 1 1 79 GLY HA3 . 219 GLY HA3 1 1
751 1 1 1 1 79 GLY HA2 . 219 GLY HA2 1 1
751 1 2 1 1 80 VAL H . 220 VAL H 1 1
752 1 1 1 1 79 GLY HA3 . 219 GLY HA3 1 1
752 1 2 1 1 80 VAL H . 220 VAL H 1 1
753 1 1 1 1 79 GLY H . 219 GLY H 1 1
753 1 2 1 1 80 VAL H . 220 VAL H 1 1
754 1 1 1 1 80 VAL H . 220 VAL H 1 1
754 1 2 1 1 80 VAL HA . 220 VAL HA 1 1
755 1 1 1 1 80 VAL H . 220 VAL H 1 1
755 1 2 1 1 80 VAL HB . 220 VAL HB 1 1
756 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
756 1 2 1 1 80 VAL H . 220 VAL H 1 1
757 1 1 1 1 15 CYS HB2 . 155 CYS HB2 1 1
757 1 2 1 1 80 VAL H . 220 VAL H 1 1
758 1 1 1 1 15 CYS HB3 . 155 CYS HB3 1 1
758 1 2 1 1 80 VAL H . 220 VAL H 1 1
759 1 1 1 1 78 PRO HA . 218 PRO HA 1 1
759 1 2 1 1 80 VAL H . 220 VAL H 1 1
760 1 1 1 1 80 VAL HA . 220 VAL HA 1 1
760 1 2 1 1 81 TYR H . 221 TYR H 1 1
761 1 1 1 1 80 VAL H . 220 VAL H 1 1
761 1 2 1 1 81 TYR H . 221 TYR H 1 1
762 1 1 1 1 80 VAL HB . 220 VAL HB 1 1
762 1 2 1 1 81 TYR H . 221 TYR H 1 1
763 1 1 1 1 80 VAL MG1 . 220 VAL QG1 1 1
763 1 2 1 1 81 TYR H . 221 TYR H 1 1
764 1 1 1 1 80 VAL MG2 . 220 VAL QG2 1 1
764 1 2 1 1 81 TYR H . 221 TYR H 1 1
765 1 1 1 1 81 TYR H . 221 TYR H 1 1
765 1 2 1 1 81 TYR HA . 221 TYR HA 1 1
766 1 1 1 1 81 TYR H . 221 TYR H 1 1
766 1 2 1 1 81 TYR HB3 . 221 TYR HB3 1 1
767 1 1 1 1 81 TYR H . 221 TYR H 1 1
767 1 2 1 1 81 TYR HB2 . 221 TYR HB2 1 1
768 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
768 1 2 1 1 81 TYR H . 221 TYR H 1 1
769 1 1 1 1 81 TYR HA . 221 TYR HA 1 1
769 1 2 1 1 82 ALA H . 222 ALA H 1 1
770 1 1 1 1 81 TYR H . 221 TYR H 1 1
770 1 2 1 1 82 ALA H . 222 ALA H 1 1
771 1 1 1 1 81 TYR HB3 . 221 TYR HB3 1 1
771 1 2 1 1 82 ALA H . 222 ALA H 1 1
772 1 1 1 1 81 TYR HB2 . 221 TYR HB2 1 1
772 1 2 1 1 82 ALA H . 222 ALA H 1 1
773 1 1 1 1 82 ALA H . 222 ALA H 1 1
773 1 2 1 1 82 ALA HA . 222 ALA HA 1 1
774 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
774 1 2 1 1 82 ALA H . 222 ALA H 1 1
775 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
775 1 2 1 1 82 ALA H . 222 ALA H 1 1
776 1 1 1 1 13 VAL HA . 153 VAL HA 1 1
776 1 2 1 1 82 ALA H . 222 ALA H 1 1
777 1 1 1 1 80 VAL HA . 220 VAL HA 1 1
777 1 2 1 1 82 ALA H . 222 ALA H 1 1
778 1 1 1 1 80 VAL MG1 . 220 VAL QG1 1 1
778 1 2 1 1 82 ALA H . 222 ALA H 1 1
779 1 1 1 1 82 ALA HA . 222 ALA HA 1 1
779 1 2 1 1 83 VAL H . 223 VAL H 1 1
780 1 1 1 1 82 ALA H . 222 ALA H 1 1
780 1 2 1 1 83 VAL H . 223 VAL H 1 1
781 1 1 1 1 82 ALA MB . 222 ALA QB 1 1
781 1 2 1 1 83 VAL H . 223 VAL H 1 1
782 1 1 1 1 83 VAL H . 223 VAL H 1 1
782 1 2 1 1 83 VAL HA . 223 VAL HA 1 1
783 1 1 1 1 83 VAL H . 223 VAL H 1 1
783 1 2 1 1 83 VAL HB . 223 VAL HB 1 1
784 1 1 1 1 13 VAL HA . 153 VAL HA 1 1
784 1 2 1 1 83 VAL H . 223 VAL H 1 1
785 1 1 1 1 83 VAL HA . 223 VAL HA 1 1
785 1 2 1 1 84 HIS H . 224 HIS H 1 1
786 1 1 1 1 83 VAL H . 223 VAL H 1 1
786 1 2 1 1 84 HIS H . 224 HIS H 1 1
787 1 1 1 1 83 VAL HB . 223 VAL HB 1 1
787 1 2 1 1 84 HIS H . 224 HIS H 1 1
788 1 1 1 1 83 VAL MG2 . 223 VAL QG2 1 1
788 1 2 1 1 84 HIS H . 224 HIS H 1 1
789 1 1 1 1 83 VAL MG1 . 223 VAL QG1 1 1
789 1 2 1 1 84 HIS H . 224 HIS H 1 1
790 1 1 1 1 84 HIS H . 224 HIS H 1 1
790 1 2 1 1 84 HIS HA . 224 HIS HA 1 1
791 1 1 1 1 84 HIS H . 224 HIS H 1 1
791 1 2 1 1 84 HIS HB2 . 224 HIS HB2 1 1
792 1 1 1 1 84 HIS H . 224 HIS H 1 1
792 1 2 1 1 84 HIS HB3 . 224 HIS HB3 1 1
793 1 1 1 1 13 VAL HA . 153 VAL HA 1 1
793 1 2 1 1 84 HIS H . 224 HIS H 1 1
794 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
794 1 2 1 1 84 HIS H . 224 HIS H 1 1
795 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
795 1 2 1 1 84 HIS H . 224 HIS H 1 1
796 1 1 1 1 84 HIS HA . 224 HIS HA 1 1
796 1 2 1 1 85 TRP H . 225 TRP H 1 1
797 1 1 1 1 84 HIS H . 224 HIS H 1 1
797 1 2 1 1 85 TRP H . 225 TRP H 1 1
798 1 1 1 1 84 HIS HB2 . 224 HIS HB2 1 1
798 1 2 1 1 85 TRP H . 225 TRP H 1 1
799 1 1 1 1 84 HIS HB3 . 224 HIS HB3 1 1
799 1 2 1 1 85 TRP H . 225 TRP H 1 1
800 1 1 1 1 85 TRP H . 225 TRP H 1 1
800 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
801 1 1 1 1 85 TRP H . 225 TRP H 1 1
801 1 2 1 1 85 TRP HB3 . 225 TRP HB3 1 1
802 1 1 1 1 85 TRP H . 225 TRP H 1 1
802 1 2 1 1 85 TRP HB2 . 225 TRP HB2 1 1
803 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
803 1 2 1 1 85 TRP H . 225 TRP H 1 1
804 1 1 1 1 85 TRP HA . 225 TRP HA 1 1
804 1 2 1 1 86 TYR H . 226 TYR H 1 1
805 1 1 1 1 85 TRP H . 225 TRP H 1 1
805 1 2 1 1 86 TYR H . 226 TYR H 1 1
806 1 1 1 1 85 TRP HB3 . 225 TRP HB3 1 1
806 1 2 1 1 86 TYR H . 226 TYR H 1 1
807 1 1 1 1 85 TRP HB2 . 225 TRP HB2 1 1
807 1 2 1 1 86 TYR H . 226 TYR H 1 1
808 1 1 1 1 86 TYR H . 226 TYR H 1 1
808 1 2 1 1 86 TYR HA . 226 TYR HA 1 1
809 1 1 1 1 86 TYR H . 226 TYR H 1 1
809 1 2 1 1 86 TYR HB3 . 226 TYR HB3 1 1
810 1 1 1 1 86 TYR H . 226 TYR H 1 1
810 1 2 1 1 86 TYR HB2 . 226 TYR HB2 1 1
811 1 1 1 1 85 TRP HE3 . 225 TRP HE3 1 1
811 1 2 1 1 86 TYR H . 226 TYR H 1 1
812 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
812 1 2 1 1 86 TYR H . 226 TYR H 1 1
813 1 1 1 1 10 GLN HA . 150 GLN HA 1 1
813 1 2 1 1 86 TYR H . 226 TYR H 1 1
814 1 1 1 1 9 TYR HA . 149 TYR HA 1 1
814 1 2 1 1 86 TYR H . 226 TYR H 1 1
815 1 1 1 1 86 TYR HA . 226 TYR HA 1 1
815 1 2 1 1 87 ALA H . 227 ALA H 1 1
816 1 1 1 1 86 TYR H . 226 TYR H 1 1
816 1 2 1 1 87 ALA H . 227 ALA H 1 1
817 1 1 1 1 86 TYR HB2 . 226 TYR HB2 1 1
817 1 2 1 1 87 ALA H . 227 ALA H 1 1
818 1 1 1 1 86 TYR HB3 . 226 TYR HB3 1 1
818 1 2 1 1 87 ALA H . 227 ALA H 1 1
819 1 1 1 1 87 ALA H . 227 ALA H 1 1
819 1 2 1 1 87 ALA HA . 227 ALA HA 1 1
820 1 1 1 1 85 TRP HE3 . 225 TRP HE3 1 1
820 1 2 1 1 87 ALA H . 227 ALA H 1 1
821 1 1 1 1 85 TRP HZ3 . 225 TRP HZ3 1 1
821 1 2 1 1 87 ALA H . 227 ALA H 1 1
822 1 1 1 1 9 TYR HA . 149 TYR HA 1 1
822 1 2 1 1 87 ALA H . 227 ALA H 1 1
823 1 1 1 1 87 ALA HA . 227 ALA HA 1 1
823 1 2 1 1 88 GLY H . 228 GLY H 1 1
824 1 1 1 1 87 ALA H . 227 ALA H 1 1
824 1 2 1 1 88 GLY H . 228 GLY H 1 1
825 1 1 1 1 87 ALA MB . 227 ALA QB 1 1
825 1 2 1 1 88 GLY H . 228 GLY H 1 1
826 1 1 1 1 88 GLY H . 228 GLY H 1 1
826 1 2 1 1 88 GLY HA2 . 228 GLY HA2 1 1
827 1 1 1 1 88 GLY H . 228 GLY H 1 1
827 1 2 1 1 88 GLY HA3 . 228 GLY HA3 1 1
828 1 1 1 1 9 TYR HA . 149 TYR HA 1 1
828 1 2 1 1 88 GLY H . 228 GLY H 1 1
829 1 1 1 1 9 TYR HD1 . 149 TYR HD1 1 1
829 1 2 1 1 88 GLY H . 228 GLY H 1 1
830 1 1 1 1 9 TYR HE1 . 149 TYR HE1 1 1
830 1 2 1 1 88 GLY H . 228 GLY H 1 1
831 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
831 1 2 1 1 88 GLY H . 228 GLY H 1 1
832 1 1 1 1 7 GLN HA . 147 GLN HA 1 1
832 1 2 1 1 88 GLY H . 228 GLY H 1 1
833 1 1 1 1 88 GLY HA2 . 228 GLY HA2 1 1
833 1 2 1 1 89 GLU H . 229 GLU H 1 1
834 1 1 1 1 88 GLY HA3 . 228 GLY HA3 1 1
834 1 2 1 1 89 GLU H . 229 GLU H 1 1
835 1 1 1 1 88 GLY H . 228 GLY H 1 1
835 1 2 1 1 89 GLU H . 229 GLU H 1 1
836 1 1 1 1 89 GLU H . 229 GLU H 1 1
836 1 2 1 1 89 GLU HA . 229 GLU HA 1 1
837 1 1 1 1 10 GLN HE21 . 150 GLN HE21 1 1
837 1 2 1 1 89 GLU H . 229 GLU H 1 1
838 1 1 1 1 10 GLN HE22 . 150 GLN HE22 1 1
838 1 2 1 1 89 GLU H . 229 GLU H 1 1
839 1 1 1 1 89 GLU HA . 229 GLU HA 1 1
839 1 2 1 1 90 HIS H . 230 HIS H 1 1
840 1 1 1 1 89 GLU H . 229 GLU H 1 1
840 1 2 1 1 90 HIS H . 230 HIS H 1 1
841 1 1 1 1 89 GLU QB . 229 GLU QB 1 1
841 1 2 1 1 90 HIS H . 230 HIS H 1 1
842 1 1 1 1 89 GLU QG . 229 GLU QG 1 1
842 1 2 1 1 90 HIS H . 230 HIS H 1 1
843 1 1 1 1 90 HIS H . 230 HIS H 1 1
843 1 2 1 1 90 HIS HA . 230 HIS HA 1 1
844 1 1 1 1 10 GLN HE21 . 150 GLN HE21 1 1
844 1 2 1 1 90 HIS H . 230 HIS H 1 1
845 1 1 1 1 10 GLN HE22 . 150 GLN HE22 1 1
845 1 2 1 1 90 HIS H . 230 HIS H 1 1
846 1 1 1 1 88 GLY HA2 . 228 GLY HA2 1 1
846 1 2 1 1 90 HIS H . 230 HIS H 1 1
847 1 1 1 1 88 GLY HA3 . 228 GLY HA3 1 1
847 1 2 1 1 90 HIS H . 230 HIS H 1 1
848 1 1 1 1 90 HIS HA . 230 HIS HA 1 1
848 1 2 1 1 91 ALA H . 231 ALA H 1 1
849 1 1 1 1 90 HIS H . 230 HIS H 1 1
849 1 2 1 1 91 ALA H . 231 ALA H 1 1
850 1 1 1 1 90 HIS QB . 230 HIS QB 1 1
850 1 2 1 1 91 ALA H . 231 ALA H 1 1
851 1 1 1 1 91 ALA H . 231 ALA H 1 1
851 1 2 1 1 91 ALA HA . 231 ALA HA 1 1
852 1 1 1 1 89 GLU HA . 229 GLU HA 1 1
852 1 2 1 1 91 ALA H . 231 ALA H 1 1
853 1 1 1 1 10 GLN HE21 . 150 GLN HE21 1 1
853 1 2 1 1 91 ALA H . 231 ALA H 1 1
854 1 1 1 1 10 GLN HE22 . 150 GLN HE22 1 1
854 1 2 1 1 91 ALA H . 231 ALA H 1 1
855 1 1 1 1 91 ALA HA . 231 ALA HA 1 1
855 1 2 1 1 92 GLN H . 232 GLN H 1 1
856 1 1 1 1 91 ALA H . 231 ALA H 1 1
856 1 2 1 1 92 GLN H . 232 GLN H 1 1
857 1 1 1 1 91 ALA MB . 231 ALA QB 1 1
857 1 2 1 1 92 GLN H . 232 GLN H 1 1
858 1 1 1 1 92 GLN H . 232 GLN H 1 1
858 1 2 1 1 92 GLN HA . 232 GLN HA 1 1
859 1 1 1 1 90 HIS HA . 230 HIS HA 1 1
859 1 2 1 1 92 GLN H . 232 GLN H 1 1
860 1 1 1 1 90 HIS HB2 . 230 HIS HB2 1 1
860 1 2 1 1 92 GLN H . 232 GLN H 1 1
861 1 1 1 1 90 HIS HB3 . 230 HIS HB3 1 1
861 1 2 1 1 92 GLN H . 232 GLN H 1 1
862 1 1 1 1 92 GLN HA . 232 GLN HA 1 1
862 1 2 1 1 93 ALA H . 233 ALA H 1 1
863 1 1 1 1 92 GLN H . 232 GLN H 1 1
863 1 2 1 1 93 ALA H . 233 ALA H 1 1
864 1 1 1 1 92 GLN QB . 232 GLN QB 1 1
864 1 2 1 1 93 ALA H . 233 ALA H 1 1
865 1 1 1 1 93 ALA H . 233 ALA H 1 1
865 1 2 1 1 93 ALA HA . 233 ALA HA 1 1
866 1 1 1 1 93 ALA HA . 233 ALA HA 1 1
866 1 2 1 1 94 GLU H . 234 GLU H 1 1
867 1 1 1 1 93 ALA H . 233 ALA H 1 1
867 1 2 1 1 94 GLU H . 234 GLU H 1 1
868 1 1 1 1 94 GLU H . 234 GLU H 1 1
868 1 2 1 1 94 GLU HA . 234 GLU HA 1 1
869 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
869 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
870 1 1 1 1 11 VAL MG1 . 151 VAL QG1 1 1
870 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
871 1 1 1 1 11 VAL MG2 . 151 VAL QG2 1 1
871 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
872 1 1 1 1 84 HIS HA . 224 HIS HA 1 1
872 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
873 1 1 1 1 85 TRP HA . 225 TRP HA 1 1
873 1 2 1 1 86 TYR HA . 226 TYR HA 1 1
874 1 1 1 1 71 VAL MG1 . 211 VAL QG1 1 1
874 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
875 1 1 1 1 71 VAL MG2 . 211 VAL QG2 1 1
875 1 2 1 1 85 TRP HA . 225 TRP HA 1 1
876 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
876 1 2 1 1 85 TRP HB2 . 225 TRP HB2 1 1
877 1 1 1 1 11 VAL HA . 151 VAL HA 1 1
877 1 2 1 1 85 TRP HB3 . 225 TRP HB3 1 1
878 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
878 1 2 1 1 80 VAL HA . 220 VAL HA 1 1
879 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
879 1 2 1 1 15 CYS HA . 155 CYS HA 1 1
880 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
880 1 2 1 1 16 ARG HA . 156 ARG HA 1 1
881 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
881 1 2 1 1 80 VAL MG1 . 220 VAL QG1 1 1
882 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
882 1 2 1 1 80 VAL MG2 . 220 VAL QG2 1 1
883 1 1 1 1 13 VAL MG1 . 153 VAL QG1 1 1
883 1 2 1 1 15 CYS HA . 155 CYS HA 1 1
884 1 1 1 1 13 VAL MG2 . 153 VAL QG2 1 1
884 1 2 1 1 15 CYS HA . 155 CYS HA 1 1
885 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
885 1 2 1 1 19 ALA MB . 159 ALA QB 1 1
886 1 1 1 1 10 GLN HA . 150 GLN HA 1 1
886 1 2 1 1 56 HIS HA . 196 HIS HA 1 1
887 1 1 1 1 10 GLN HA . 150 GLN HA 1 1
887 1 2 1 1 55 ALA MB . 195 ALA QB 1 1
888 1 1 1 1 38 LEU HA . 178 LEU HA 1 1
888 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
889 1 1 1 1 39 ARG HA . 179 ARG HA 1 1
889 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
890 1 1 1 1 37 THR MG . 177 THR QG2 1 1
890 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
891 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
891 1 2 1 1 58 LEU HA . 198 LEU HA 1 1
892 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
892 1 2 1 1 58 LEU MD1 . 198 LEU QD1 1 1
893 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
893 1 2 1 1 9 TYR HB2 . 149 TYR HB2 1 1
894 1 1 1 1 8 PRO HA . 148 PRO HA 1 1
894 1 2 1 1 9 TYR HB3 . 149 TYR HB3 1 1
895 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
895 1 2 1 1 54 THR HA . 194 THR HA 1 1
896 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
896 1 2 1 1 54 THR MG . 194 THR QG2 1 1
897 1 1 1 1 12 ARG HA . 152 ARG HA 1 1
897 1 2 1 1 52 THR MG . 192 THR QG2 1 1
898 1 1 1 1 43 THR HA . 183 THR HA 1 1
898 1 2 1 1 53 LEU HA . 193 LEU HA 1 1
899 1 1 1 1 42 ARG HA . 182 ARG HA 1 1
899 1 2 1 1 43 THR HA . 183 THR HA 1 1
900 1 1 1 1 43 THR HA . 183 THR HA 1 1
900 1 2 1 1 52 THR HB . 192 THR HB 1 1
901 1 1 1 1 43 THR HA . 183 THR HA 1 1
901 1 2 1 1 54 THR HB . 194 THR HB 1 1
902 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
902 1 2 1 1 52 THR HA . 192 THR HA 1 1
903 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
903 1 2 1 1 52 THR HB . 192 THR HB 1 1
904 1 1 1 1 14 ILE HA . 154 ILE HA 1 1
904 1 2 1 1 52 THR MG . 192 THR QG2 1 1
905 1 1 1 1 13 VAL HA . 153 VAL HA 1 1
905 1 2 1 1 14 ILE HA . 154 ILE HA 1 1
906 1 1 1 1 16 ARG HA . 156 ARG HA 1 1
906 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
907 1 1 1 1 16 ARG QD . 156 ARG QD 1 1
907 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
908 1 1 1 1 17 PRO HD2 . 157 PRO HD2 1 1
908 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
909 1 1 1 1 17 PRO HD3 . 157 PRO HD3 1 1
909 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
910 1 1 1 1 50 ASN HA . 190 ASN HA 1 1
910 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
911 1 1 1 1 41 ILE HA . 181 ILE HA 1 1
911 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
912 1 1 1 1 41 ILE MG . 181 ILE QG2 1 1
912 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
913 1 1 1 1 13 VAL HA . 153 VAL HA 1 1
913 1 2 1 1 83 VAL HA . 223 VAL HA 1 1
914 1 1 1 1 9 TYR HA . 149 TYR HA 1 1
914 1 2 1 1 87 ALA HA . 227 ALA HA 1 1
915 1 1 1 1 9 TYR HB2 . 149 TYR HB2 1 1
915 1 2 1 1 87 ALA HA . 227 ALA HA 1 1
916 1 1 1 1 9 TYR HB3 . 149 TYR HB3 1 1
916 1 2 1 1 87 ALA HA . 227 ALA HA 1 1
917 1 1 1 1 36 ILE HA . 176 ILE HA 1 1
917 1 2 1 1 59 MET HA . 199 MET HA 1 1
918 1 1 1 1 6 LEU HA . 146 LEU HA 1 1
918 1 2 1 1 59 MET HA . 199 MET HA 1 1
919 1 1 1 1 59 MET HA . 199 MET HA 1 1
919 1 2 1 1 60 VAL HA . 200 VAL HA 1 1
920 1 1 1 1 36 ILE HA . 176 ILE HA 1 1
920 1 2 1 1 59 MET HB2 . 199 MET HB2 1 1
921 1 1 1 1 36 ILE HA . 176 ILE HA 1 1
921 1 2 1 1 59 MET HB3 . 199 MET HB3 1 1
922 1 1 1 1 36 ILE HA . 176 ILE HA 1 1
922 1 2 1 1 59 MET HG2 . 199 MET HG2 1 1
923 1 1 1 1 36 ILE HA . 176 ILE HA 1 1
923 1 2 1 1 59 MET HG3 . 199 MET HG3 1 1
924 1 1 1 1 6 LEU HA . 146 LEU HA 1 1
924 1 2 1 1 60 VAL HA . 200 VAL HA 1 1
925 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
925 1 2 1 1 52 THR HB . 192 THR HB 1 1
926 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
926 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
927 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
927 1 2 1 1 50 ASN HA . 190 ASN HA 1 1
928 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
928 1 2 1 1 50 ASN HB2 . 190 ASN HB2 1 1
929 1 1 1 1 46 ALA MB . 186 ALA QB 1 1
929 1 2 1 1 50 ASN HB3 . 190 ASN HB3 1 1
930 1 1 1 1 46 ALA HA . 186 ALA HA 1 1
930 1 2 1 1 52 THR MG . 192 THR QG2 1 1
931 1 1 1 1 46 ALA HA . 186 ALA HA 1 1
931 1 2 1 1 51 ILE MG . 191 ILE QG2 1 1
932 1 1 1 1 31 THR HA . 171 THR HA 1 1
932 1 2 1 1 38 LEU MD1 . 178 LEU QD1 1 1
933 1 1 1 1 31 THR HA . 171 THR HA 1 1
933 1 2 1 1 38 LEU MD2 . 178 LEU QD2 1 1
934 1 1 1 1 31 THR HA . 171 THR HA 1 1
934 1 2 1 1 57 LEU MD1 . 197 LEU QD1 1 1
935 1 1 1 1 31 THR HA . 171 THR HA 1 1
935 1 2 1 1 57 LEU MD2 . 197 LEU QD2 1 1
936 1 1 1 1 31 THR HA . 171 THR HA 1 1
936 1 2 1 1 36 ILE MD . 176 ILE QD1 1 1
937 1 1 1 1 71 VAL MG1 . 211 VAL QG1 1 1
937 1 2 1 1 84 HIS HA . 224 HIS HA 1 1
938 1 1 1 1 71 VAL MG2 . 211 VAL QG2 1 1
938 1 2 1 1 84 HIS HA . 224 HIS HA 1 1
939 1 1 1 1 15 CYS HB2 . 155 CYS HB2 1 1
939 1 2 1 1 80 VAL MG2 . 220 VAL QG2 1 1
940 1 1 1 1 15 CYS HB3 . 155 CYS HB3 1 1
940 1 2 1 1 80 VAL MG2 . 220 VAL QG2 1 1
941 1 1 1 1 45 PRO HA . 185 PRO HA 1 1
941 1 2 1 1 51 ILE HA . 191 ILE HA 1 1
942 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
942 1 2 1 1 15 CYS HB2 . 155 CYS HB2 1 1
943 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
943 1 2 1 1 15 CYS HB3 . 155 CYS HB3 1 1
944 1 1 1 1 15 CYS HB2 . 155 CYS HB2 1 1
944 1 2 1 1 19 ALA MB . 159 ALA QB 1 1
945 1 1 1 1 15 CYS HB3 . 155 CYS HB3 1 1
945 1 2 1 1 19 ALA MB . 159 ALA QB 1 1
946 1 1 1 1 16 ARG HG2 . 156 ARG HG2 1 1
946 1 2 1 1 19 ALA MB . 159 ALA QB 1 1
947 1 1 1 1 16 ARG HB3 . 156 ARG HB3 1 1
947 1 2 1 1 19 ALA MB . 159 ALA QB 1 1
948 1 1 1 1 19 ALA MB . 159 ALA QB 1 1
948 1 2 1 1 23 VAL MG2 . 163 VAL QG2 1 1
949 1 1 1 1 19 ALA MB . 159 ALA QB 1 1
949 1 2 1 1 79 GLY HA2 . 219 GLY HA2 1 1
950 1 1 1 1 19 ALA MB . 159 ALA QB 1 1
950 1 2 1 1 79 GLY HA3 . 219 GLY HA3 1 1
951 1 1 1 1 19 ALA MB . 159 ALA QB 1 1
951 1 2 1 1 80 VAL MG2 . 220 VAL QG2 1 1
952 1 1 1 1 15 CYS HB2 . 155 CYS HB2 1 1
952 1 2 1 1 23 VAL MG2 . 163 VAL QG2 1 1
953 1 1 1 1 23 VAL MG2 . 163 VAL QG2 1 1
953 1 2 1 1 80 VAL HA . 220 VAL HA 1 1
954 1 1 1 1 23 VAL MG2 . 163 VAL QG2 1 1
954 1 2 1 1 80 VAL MG2 . 220 VAL QG2 1 1
955 1 1 1 1 23 VAL MG2 . 163 VAL QG2 1 1
955 1 2 1 1 77 GLN HG2 . 217 GLN HG2 1 1
956 1 1 1 1 23 VAL MG2 . 163 VAL QG2 1 1
956 1 2 1 1 77 GLN HG3 . 217 GLN HG3 1 1
957 1 1 1 1 75 SER HA . 215 SER HA 1 1
957 1 2 1 1 80 VAL MG1 . 220 VAL QG1 1 1
958 1 1 1 1 75 SER HA . 215 SER HA 1 1
958 1 2 1 1 80 VAL HB . 220 VAL HB 1 1
959 1 1 1 1 13 VAL MG1 . 153 VAL QG1 1 1
959 1 2 1 1 75 SER HA . 215 SER HA 1 1
960 1 1 1 1 13 VAL HB . 153 VAL HB 1 1
960 1 2 1 1 75 SER HA . 215 SER HA 1 1
961 1 1 1 1 20 GLU HA . 160 GLU HA 1 1
961 1 2 1 1 53 LEU MD2 . 193 LEU QD2 1 1
962 1 1 1 1 20 GLU HG2 . 160 GLU HG2 1 1
962 1 2 1 1 53 LEU MD2 . 193 LEU QD2 1 1
963 1 1 1 1 20 GLU HG3 . 160 GLU HG3 1 1
963 1 2 1 1 53 LEU MD2 . 193 LEU QD2 1 1
964 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
964 1 2 1 1 53 LEU MD2 . 193 LEU QD2 1 1
965 1 1 1 1 24 ARG HD2 . 164 ARG HD2 1 1
965 1 2 1 1 53 LEU MD2 . 193 LEU QD2 1 1
966 1 1 1 1 24 ARG HD3 . 164 ARG HD3 1 1
966 1 2 1 1 53 LEU MD2 . 193 LEU QD2 1 1
967 1 1 1 1 20 GLU HA . 160 GLU HA 1 1
967 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
968 1 1 1 1 20 GLU HG2 . 160 GLU HG2 1 1
968 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
969 1 1 1 1 20 GLU HG3 . 160 GLU HG3 1 1
969 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
970 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
970 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
971 1 1 1 1 24 ARG HD2 . 164 ARG HD2 1 1
971 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
972 1 1 1 1 24 ARG HD3 . 164 ARG HD3 1 1
972 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
973 1 1 1 1 23 VAL MG1 . 163 VAL QG1 1 1
973 1 2 1 1 53 LEU MD1 . 193 LEU QD1 1 1
974 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
974 1 2 1 1 27 ILE MG . 167 ILE QG2 1 1
975 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
975 1 2 1 1 27 ILE MD . 167 ILE QD1 1 1
976 1 1 1 1 27 ILE MG . 167 ILE QG2 1 1
976 1 2 1 1 55 ALA MB . 195 ALA QB 1 1
977 1 1 1 1 27 ILE MD . 167 ILE QD1 1 1
977 1 2 1 1 55 ALA MB . 195 ALA QB 1 1
978 1 1 1 1 27 ILE MG . 167 ILE QG2 1 1
978 1 2 1 1 31 THR MG . 171 THR QG2 1 1
979 1 1 1 1 27 ILE MG . 167 ILE QG2 1 1
979 1 2 1 1 31 THR HB . 171 THR HB 1 1
980 1 1 1 1 31 THR MG . 171 THR QG2 1 1
980 1 2 1 1 36 ILE MG . 176 ILE QG2 1 1
981 1 1 1 1 31 THR HA . 171 THR HA 1 1
981 1 2 1 1 36 ILE MG . 176 ILE QG2 1 1
982 1 1 1 1 36 ILE MG . 176 ILE QG2 1 1
982 1 2 1 1 59 MET QG . 199 MET QG 1 1
983 1 1 1 1 36 ILE MG . 176 ILE QG2 1 1
983 1 2 1 1 59 MET QB . 199 MET QB 1 1
984 1 1 1 1 36 ILE MG . 176 ILE QG2 1 1
984 1 2 1 1 59 MET ME . 199 MET QE 1 1
985 1 1 1 1 36 ILE MG . 176 ILE QG2 1 1
985 1 2 1 1 59 MET HA . 199 MET HA 1 1
986 1 1 1 1 36 ILE MG . 176 ILE QG2 1 1
986 1 2 1 1 57 LEU HA . 197 LEU HA 1 1
987 1 1 1 1 36 ILE MG . 176 ILE QG2 1 1
987 1 2 1 1 38 LEU HA . 178 LEU HA 1 1
988 1 1 1 1 36 ILE MD . 176 ILE QD1 1 1
988 1 2 1 1 59 MET QG . 199 MET QG 1 1
989 1 1 1 1 36 ILE MD . 176 ILE QD1 1 1
989 1 2 1 1 59 MET QB . 199 MET QB 1 1
990 1 1 1 1 34 ASN HB2 . 174 ASN HB2 1 1
990 1 2 1 1 36 ILE MD . 176 ILE QD1 1 1
991 1 1 1 1 34 ASN HB3 . 174 ASN HB3 1 1
991 1 2 1 1 36 ILE MD . 176 ILE QD1 1 1
992 1 1 1 1 36 ILE MD . 176 ILE QD1 1 1
992 1 2 1 1 66 LYS QE . 206 LYS QE 1 1
993 1 1 1 1 36 ILE MD . 176 ILE QD1 1 1
993 1 2 1 1 66 LYS HA . 206 LYS HA 1 1
994 1 1 1 1 36 ILE MD . 176 ILE QD1 1 1
994 1 2 1 1 67 LEU HA . 207 LEU HA 1 1
995 1 1 1 1 11 VAL MG2 . 151 VAL QG2 1 1
995 1 2 1 1 67 LEU MD1 . 207 LEU QD1 1 1
996 1 1 1 1 11 VAL MG2 . 151 VAL QG2 1 1
996 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
997 1 1 1 1 36 ILE MD . 176 ILE QD1 1 1
997 1 2 1 1 67 LEU MD1 . 207 LEU QD1 1 1
998 1 1 1 1 36 ILE MD . 176 ILE QD1 1 1
998 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
999 1 1 1 1 59 MET ME . 199 MET QE 1 1
999 1 2 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1000 1 1 1 1 59 MET ME . 199 MET QE 1 1
1000 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
1001 1 1 1 1 59 MET ME . 199 MET QE 1 1
1001 1 2 1 1 67 LEU HA . 207 LEU HA 1 1
1002 1 1 1 1 59 MET ME . 199 MET QE 1 1
1002 1 2 1 1 66 LYS HA . 206 LYS HA 1 1
1003 1 1 1 1 59 MET ME . 199 MET QE 1 1
1003 1 2 1 1 66 LYS QE . 206 LYS QE 1 1
1004 1 1 1 1 59 MET ME . 199 MET QE 1 1
1004 1 2 1 1 64 PRO HA . 204 PRO HA 1 1
1005 1 1 1 1 59 MET ME . 199 MET QE 1 1
1005 1 2 1 1 64 PRO HD2 . 204 PRO HD2 1 1
1006 1 1 1 1 59 MET ME . 199 MET QE 1 1
1006 1 2 1 1 64 PRO HD3 . 204 PRO HD3 1 1
1007 1 1 1 1 59 MET ME . 199 MET QE 1 1
1007 1 2 1 1 63 THR HA . 203 THR HA 1 1
1008 1 1 1 1 59 MET ME . 199 MET QE 1 1
1008 1 2 1 1 63 THR HB . 203 THR HB 1 1
1009 1 1 1 1 59 MET ME . 199 MET QE 1 1
1009 1 2 1 1 62 HIS HA . 202 HIS HA 1 1
1010 1 1 1 1 57 LEU MD1 . 197 LEU QD1 1 1
1010 1 2 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1011 1 1 1 1 31 THR MG . 171 THR QG2 1 1
1011 1 2 1 1 57 LEU MD2 . 197 LEU QD2 1 1
1012 1 1 1 1 41 ILE MG . 181 ILE QG2 1 1
1012 1 2 1 1 43 THR MG . 183 THR QG2 1 1
1013 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
1013 1 2 1 1 41 ILE MG . 181 ILE QG2 1 1
1014 1 1 1 1 24 ARG HA . 164 ARG HA 1 1
1014 1 2 1 1 41 ILE MD . 181 ILE QD1 1 1
1015 1 1 1 1 24 ARG QD . 164 ARG QD 1 1
1015 1 2 1 1 41 ILE MD . 181 ILE QD1 1 1
1016 1 1 1 1 27 ILE MD . 167 ILE QD1 1 1
1016 1 2 1 1 41 ILE MD . 181 ILE QD1 1 1
1017 1 1 1 1 43 THR MG . 183 THR QG2 1 1
1017 1 2 1 1 51 ILE MD . 191 ILE QD1 1 1
1018 1 1 1 1 17 PRO HA . 157 PRO HA 1 1
1018 1 2 1 1 51 ILE MD . 191 ILE QD1 1 1
1019 1 1 1 1 17 PRO HA . 157 PRO HA 1 1
1019 1 2 1 1 51 ILE MG . 191 ILE QG2 1 1
1020 1 1 1 1 17 PRO HA . 157 PRO HA 1 1
1020 1 2 1 1 51 ILE HB . 191 ILE HB 1 1
1021 1 1 1 1 20 GLU HA . 160 GLU HA 1 1
1021 1 2 1 1 51 ILE MD . 191 ILE QD1 1 1
1022 1 1 1 1 45 PRO HA . 185 PRO HA 1 1
1022 1 2 1 1 51 ILE MG . 191 ILE QG2 1 1
1023 1 1 1 1 9 TYR HD1 . 149 TYR HD1 1 1
1023 1 2 1 1 85 TRP HE3 . 225 TRP HE3 1 1
1024 1 1 1 1 9 TYR HE1 . 149 TYR HE1 1 1
1024 1 2 1 1 85 TRP HE3 . 225 TRP HE3 1 1
1025 1 1 1 1 9 TYR HD1 . 149 TYR HD1 1 1
1025 1 2 1 1 85 TRP HZ3 . 225 TRP HZ3 1 1
1026 1 1 1 1 9 TYR HE1 . 149 TYR HE1 1 1
1026 1 2 1 1 85 TRP HZ3 . 225 TRP HZ3 1 1
1027 1 1 1 1 9 TYR HD1 . 149 TYR HD1 1 1
1027 1 2 1 1 85 TRP HH2 . 225 TRP HH2 1 1
1028 1 1 1 1 9 TYR HE1 . 149 TYR HE1 1 1
1028 1 2 1 1 85 TRP HH2 . 225 TRP HH2 1 1
1029 1 1 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1029 1 2 1 1 85 TRP HE3 . 225 TRP HE3 1 1
1030 1 1 1 1 67 LEU MD2 . 207 LEU QD2 1 1
1030 1 2 1 1 85 TRP HE3 . 225 TRP HE3 1 1
1031 1 1 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1031 1 2 1 1 85 TRP HD1 . 225 TRP HD1 1 1
1032 1 1 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1032 1 2 1 1 85 TRP HB2 . 225 TRP HB2 1 1
1033 1 1 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1033 1 2 1 1 85 TRP HB3 . 225 TRP HB3 1 1
1034 1 1 1 1 71 VAL MG2 . 211 VAL QG2 1 1
1034 1 2 1 1 85 TRP HD1 . 225 TRP HD1 1 1
1035 1 1 1 1 71 VAL MG1 . 211 VAL QG1 1 1
1035 1 2 1 1 85 TRP HD1 . 225 TRP HD1 1 1
1036 1 1 1 1 85 TRP HE3 . 225 TRP HE3 1 1
1036 1 2 1 1 87 ALA MB . 227 ALA QB 1 1
1037 1 1 1 1 85 TRP HZ3 . 225 TRP HZ3 1 1
1037 1 2 1 1 87 ALA MB . 227 ALA QB 1 1
1038 1 1 1 1 84 HIS HA . 224 HIS HA 1 1
1038 1 2 1 1 85 TRP HD1 . 225 TRP HD1 1 1
1039 1 1 1 1 9 TYR HD2 . 149 TYR HD2 1 1
1039 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
1040 1 1 1 1 9 TYR HE2 . 149 TYR HE2 1 1
1040 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
1041 1 1 1 1 9 TYR HD1 . 149 TYR HD1 1 1
1041 1 2 1 1 87 ALA MB . 227 ALA QB 1 1
1042 1 1 1 1 9 TYR HE1 . 149 TYR HE1 1 1
1042 1 2 1 1 87 ALA MB . 227 ALA QB 1 1
1043 1 1 1 1 9 TYR HB2 . 149 TYR HB2 1 1
1043 1 2 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1044 1 1 1 1 9 TYR HB3 . 149 TYR HB3 1 1
1044 1 2 1 1 67 LEU MD1 . 207 LEU QD1 1 1
1045 1 1 1 1 9 TYR HB2 . 149 TYR HB2 1 1
1045 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
1046 1 1 1 1 9 TYR HB3 . 149 TYR HB3 1 1
1046 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
1047 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
1047 1 2 1 1 81 TYR QD . 221 TYR HD1 1 1
1048 1 1 1 1 15 CYS HA . 155 CYS HA 1 1
1048 1 2 1 1 81 TYR QE . 221 TYR HE1 1 1
1049 1 1 1 1 16 ARG QB . 156 ARG QB 1 1
1049 1 2 1 1 81 TYR QE . 221 TYR HE1 1 1
1050 1 1 1 1 16 ARG QG . 156 ARG QG 1 1
1050 1 2 1 1 81 TYR QE . 221 TYR HE1 1 1
1051 1 1 1 1 16 ARG QD . 156 ARG QD 1 1
1051 1 2 1 1 81 TYR QE . 221 TYR HE1 1 1
1052 1 1 1 1 50 ASN HB2 . 190 ASN HB2 1 1
1052 1 2 1 1 81 TYR QD . 221 TYR HD2 1 1
1053 1 1 1 1 50 ASN HB3 . 190 ASN HB3 1 1
1053 1 2 1 1 81 TYR QD . 221 TYR HD2 1 1
1054 1 1 1 1 50 ASN HB2 . 190 ASN HB2 1 1
1054 1 2 1 1 81 TYR QE . 221 TYR HE2 1 1
1055 1 1 1 1 50 ASN HB3 . 190 ASN HB3 1 1
1055 1 2 1 1 81 TYR QE . 221 TYR HE2 1 1
1056 1 1 1 1 14 ILE MG . 154 ILE QG2 1 1
1056 1 2 1 1 81 TYR QD . 221 TYR HD2 1 1
1057 1 1 1 1 14 ILE MG . 154 ILE QG2 1 1
1057 1 2 1 1 81 TYR HB2 . 221 TYR HB2 1 1
1058 1 1 1 1 14 ILE MG . 154 ILE QG2 1 1
1058 1 2 1 1 81 TYR HB3 . 221 TYR HB3 1 1
1059 1 1 1 1 14 ILE MG . 154 ILE QG2 1 1
1059 1 2 1 1 50 ASN HB2 . 190 ASN HB2 1 1
1060 1 1 1 1 14 ILE MG . 154 ILE QG2 1 1
1060 1 2 1 1 50 ASN HB3 . 190 ASN HB3 1 1
1061 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
1061 1 2 1 1 26 HIS HB2 . 166 HIS HB2 1 1
1062 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
1062 1 2 1 1 26 HIS HB3 . 166 HIS HB3 1 1
1063 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
1063 1 2 1 1 26 HIS HD2 . 166 HIS HD2 1 1
1064 1 1 1 1 26 HIS HD2 . 166 HIS HD2 1 1
1064 1 2 1 1 27 ILE HA . 167 ILE HA 1 1
1065 1 1 1 1 23 VAL HA . 163 VAL HA 1 1
1065 1 2 1 1 74 LEU MD2 . 214 LEU QD2 1 1
1066 1 1 1 1 27 ILE HA . 167 ILE HA 1 1
1066 1 2 1 1 74 LEU MD2 . 214 LEU QD2 1 1
1067 1 1 1 1 26 HIS HB2 . 166 HIS HB2 1 1
1067 1 2 1 1 74 LEU MD2 . 214 LEU QD2 1 1
1068 1 1 1 1 26 HIS HB3 . 166 HIS HB3 1 1
1068 1 2 1 1 74 LEU MD2 . 214 LEU QD2 1 1
1069 1 1 1 1 26 HIS HD2 . 166 HIS HD2 1 1
1069 1 2 1 1 74 LEU MD2 . 214 LEU QD2 1 1
1070 1 1 1 1 26 HIS HD2 . 166 HIS HD2 1 1
1070 1 2 1 1 74 LEU MD1 . 214 LEU QD1 1 1
1071 1 1 1 1 19 ALA HA . 159 ALA HA 1 1
1071 1 2 1 1 22 TYR HD1 . 162 TYR HD1 1 1
1072 1 1 1 1 19 ALA HA . 159 ALA HA 1 1
1072 1 2 1 1 22 TYR HE1 . 162 TYR HE1 1 1
1073 1 1 1 1 19 ALA MB . 159 ALA QB 1 1
1073 1 2 1 1 22 TYR HD1 . 162 TYR HD1 1 1
1074 1 1 1 1 19 ALA MB . 159 ALA QB 1 1
1074 1 2 1 1 22 TYR HE1 . 162 TYR HE1 1 1
1075 1 1 1 1 22 TYR HD1 . 162 TYR HD1 1 1
1075 1 2 1 1 23 VAL HA . 163 VAL HA 1 1
1076 1 1 1 1 22 TYR HE1 . 162 TYR HE1 1 1
1076 1 2 1 1 23 VAL HA . 163 VAL HA 1 1
1077 1 1 1 1 22 TYR HD1 . 162 TYR HD1 1 1
1077 1 2 1 1 23 VAL MG2 . 163 VAL QG2 1 1
1078 1 1 1 1 22 TYR HE1 . 162 TYR HE1 1 1
1078 1 2 1 1 23 VAL MG2 . 163 VAL QG2 1 1
1079 1 1 1 1 22 TYR HE1 . 162 TYR HE1 1 1
1079 1 2 1 1 80 VAL MG2 . 220 VAL QG2 1 1
1080 1 1 1 1 22 TYR HE1 . 162 TYR HE1 1 1
1080 1 2 1 1 74 LEU MD2 . 214 LEU QD2 1 1
1081 1 1 1 1 22 TYR HE1 . 162 TYR HE1 1 1
1081 1 2 1 1 77 GLN QB . 217 GLN QB 1 1
1082 1 1 1 1 22 TYR HD1 . 162 TYR HD1 1 1
1082 1 2 1 1 77 GLN QB . 217 GLN QB 1 1
1083 1 1 1 1 21 THR MG . 161 THR QG2 1 1
1083 1 2 1 1 22 TYR HD2 . 162 TYR HD2 1 1
1084 1 1 1 1 21 THR HB . 161 THR HB 1 1
1084 1 2 1 1 22 TYR HD2 . 162 TYR HD2 1 1
1085 1 1 1 1 62 HIS HD2 . 202 HIS HD2 1 1
1085 1 2 1 1 85 TRP HH2 . 225 TRP HH2 1 1
1086 1 1 1 1 9 TYR HE2 . 149 TYR HE2 1 1
1086 1 2 1 1 62 HIS HD2 . 202 HIS HD2 1 1
1087 1 1 1 1 35 ASP HB2 . 175 ASP HB2 1 1
1087 1 2 1 1 60 VAL MG2 . 200 VAL QG2 1 1
1088 1 1 1 1 35 ASP HB3 . 175 ASP HB3 1 1
1088 1 2 1 1 60 VAL MG2 . 200 VAL QG2 1 1
1089 1 1 1 1 53 LEU MD2 . 193 LEU QD2 1 1
1089 1 2 1 1 55 ALA HA . 195 ALA HA 1 1
1090 1 1 1 1 10 GLN HE21 . 150 GLN HE21 1 1
1090 1 2 1 1 89 GLU HA . 229 GLU HA 1 1
1091 1 1 1 1 10 GLN HE21 . 150 GLN HE21 1 1
1091 1 2 1 1 87 ALA HA . 227 ALA HA 1 1
1092 1 1 1 1 64 PRO HA . 204 PRO HA 1 1
1092 1 2 1 1 67 LEU MD2 . 207 LEU QD2 1 1
1093 1 1 1 1 64 PRO HA . 204 PRO HA 1 1
1093 1 2 1 1 67 LEU HB3 . 207 LEU HB3 1 1
1094 1 1 1 1 62 HIS HD2 . 202 HIS HD2 1 1
1094 1 2 1 1 63 THR MG . 203 THR QG2 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 . . . . . . . 2.4 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 5.4 1 1
4 1 . . . . . . . 6.4 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 2.4 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 5.4 1 1
9 1 . . . . . . . 5.4 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 2.4 1 1
14 1 . . . . . . . 4.8 1 1
15 1 . . . . . . . 4.8 1 1
16 1 . . . . . . . 4.8 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 2.4 1 1
19 1 . . . . . . . 4.8 1 1
20 1 . . . . . . . 4.6 1 1
21 1 . . . . . . . 5.8 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 2.8 1 1
24 1 . . . . . . . 4.8 1 1
25 1 . . . . . . . 5.4 1 1
26 1 . . . . . . . 5.4 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 3.4 1 1
30 1 . . . . . . . 3.6 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 6.4 1 1
35 1 . . . . . . . 6.4 1 1
36 1 . . . . . . . 5.4 1 1
37 1 . . . . . . . 5.8 1 1
38 1 . . . . . . . 5.8 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 5.8 1 1
42 1 . . . . . . . 5.4 1 1
43 1 . . . . . . . 2.6 1 1
44 1 . . . . . . . 4.8 1 1
45 1 . . . . . . . 5.4 1 1
46 1 . . . . . . . 4.8 1 1
47 1 . . . . . . . 3.0 1 1
48 1 . . . . . . . 4.4 1 1
49 1 . . . . . . . 4.4 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 5.8 1 1
52 1 . . . . . . 4.0 5.2 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 4.8 1 1
56 1 . . . . . . . 6.8 1 1
57 1 . . . . . . . 3.0 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 5.4 1 1
60 1 . . . . . . . 5.4 1 1
61 1 . . . . . . . 2.4 1 1
62 1 . . . . . . . 5.4 1 1
63 1 . . . . . . . 5.4 1 1
64 1 . . . . . . . 3.0 1 1
65 1 . . . . . . . 4.0 1 1
66 1 . . . . . . . 3.2 1 1
67 1 . . . . . . . 3.6 1 1
68 1 . . . . . . . 5.2 1 1
69 1 . . . . . . . 5.2 1 1
70 1 . . . . . . . 3.2 1 1
71 1 . . . . . . . 5.2 1 1
72 1 . . . . . . . 5.2 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.2 1 1
75 1 . . . . . . . 2.4 1 1
76 1 . . . . . . . 4.8 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 4.4 1 1
79 1 . . . . . . . 3.0 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 3.4 1 1
83 1 . . . . . . . 5.2 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 3.6 1 1
86 1 . . . . . . . 5.2 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 7.2 1 1
89 1 . . . . . . . 7.2 1 1
90 1 . . . . . . . 5.8 1 1
91 1 . . . . . . . 5.2 1 1
92 1 . . . . . . . 6.0 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 5.2 1 1
95 1 . . . . . . . 5.2 1 1
96 1 . . . . . . . 2.4 1 1
97 1 . . . . . . . 4.8 1 1
98 1 . . . . . . . 4.0 1 1
99 1 . . . . . . . 4.0 1 1
100 1 . . . . . . . 5.8 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 3.2 1 1
103 1 . . . . . . . 3.4 1 1
104 1 . . . . . . . 5.8 1 1
105 1 . . . . . . . 5.2 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 5.2 1 1
108 1 . . . . . . . 4.8 1 1
109 1 . . . . . . . 6.4 1 1
110 1 . . . . . . . 5.2 1 1
111 1 . . . . . . . 5.2 1 1
112 1 . . . . . . . 2.4 1 1
113 1 . . . . . . . 4.8 1 1
114 1 . . . . . . . 4.6 1 1
115 1 . . . . . . . 5.8 1 1
116 1 . . . . . . . 6.4 1 1
117 1 . . . . . . . 3.0 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 5.2 1 1
120 1 . . . . . . . 5.2 1 1
121 1 . . . . . . . 3.2 1 1
122 1 . . . . . . . 5.2 1 1
123 1 . . . . . . . 5.4 1 1
124 1 . . . . . . . 5.2 1 1
125 1 . . . . . . . 5.2 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.8 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 6.0 1 1
130 1 . . . . . . . 2.4 1 1
131 1 . . . . . . . 4.8 1 1
132 1 . . . . . . . 5.4 1 1
133 1 . . . . . . . 3.0 1 1
134 1 . . . . . . . 3.4 1 1
135 1 . . . . . . . 3.4 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.6 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.8 1 1
142 1 . . . . . . . 5.2 1 1
143 1 . . . . . . . 5.2 1 1
144 1 . . . . . . . 2.4 1 1
145 1 . . . . . . . 4.8 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.4 1 1
148 1 . . . . . . . 6.4 1 1
149 1 . . . . . . . 3.0 1 1
150 1 . . . . . . . 3.0 1 1
151 1 . . . . . . . 3.6 1 1
152 1 . . . . . . . 5.8 1 1
153 1 . . . . . . . 5.4 1 1
154 1 . . . . . . . 5.4 1 1
155 1 . . . . . . . 3.4 1 1
156 1 . . . . . . . 5.4 1 1
157 1 . . . . . . . 5.8 1 1
158 1 . . . . . . . 5.8 1 1
159 1 . . . . . . . 6.2 1 1
160 1 . . . . . . . 2.4 1 1
161 1 . . . . . . . 4.8 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.8 1 1
164 1 . . . . . . . 3.0 1 1
165 1 . . . . . . . 3.4 1 1
166 1 . . . . . . . 5.2 1 1
167 1 . . . . . . . 5.2 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 5.2 1 1
170 1 . . . . . . . 5.2 1 1
171 1 . . . . . . . 5.2 1 1
172 1 . . . . . . . 5.2 1 1
173 1 . . . . . . . 6.4 1 1
174 1 . . . . . . . 6.0 1 1
175 1 . . . . . . . 4.4 1 1
176 1 . . . . . . . 4.4 1 1
177 1 . . . . . . . 2.4 1 1
178 1 . . . . . . . 4.8 1 1
179 1 . . . . . . . 3.6 1 1
180 1 . . . . . . . 2.8 1 1
181 1 . . . . . . . 3.0 1 1
182 1 . . . . . . . 4.8 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.4 1 1
185 1 . . . . . . . 6.4 1 1
186 1 . . . . . . . 3.6 1 1
187 1 . . . . . . . 5.2 1 1
188 1 . . . . . . . 5.4 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.4 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 3.0 1 1
194 1 . . . . . . . 3.0 1 1
195 1 . . . . . . . 5.4 1 1
196 1 . . . . . . . 5.4 1 1
197 1 . . . . . . . 3.6 1 1
198 1 . . . . . . . 3.2 1 1
199 1 . . . . . . . 3.6 1 1
200 1 . . . . . . . 4.4 1 1
201 1 . . . . . . . 2.8 1 1
202 1 . . . . . . . 3.6 1 1
203 1 . . . . . . . 3.6 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.8 1 1
206 1 . . . . . . . 6.0 1 1
207 1 . . . . . . . 4.8 1 1
208 1 . . . . . . . 3.6 1 1
209 1 . . . . . . . 2.8 1 1
210 1 . . . . . . . 4.4 1 1
211 1 . . . . . . . 4.4 1 1
212 1 . . . . . . . 2.8 1 1
213 1 . . . . . . . 5.4 1 1
214 1 . . . . . . . 6.0 1 1
215 1 . . . . . . . 5.8 1 1
216 1 . . . . . . . 3.6 1 1
217 1 . . . . . . . 5.8 1 1
218 1 . . . . . . . 4.2 1 1
219 1 . . . . . . . 3.6 1 1
220 1 . . . . . . . 2.8 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 2.8 1 1
223 1 . . . . . . . 4.4 1 1
224 1 . . . . . . . 4.4 1 1
225 1 . . . . . . . 4.8 1 1
226 1 . . . . . . . 3.6 1 1
227 1 . . . . . . . 2.8 1 1
228 1 . . . . . . . 5.8 1 1
229 1 . . . . . . . 2.8 1 1
230 1 . . . . . . . 4.4 1 1
231 1 . . . . . . . 4.6 1 1
232 1 . . . . . . . 4.4 1 1
233 1 . . . . . . . 4.2 1 1
234 1 . . . . . . . 3.6 1 1
235 1 . . . . . . . 2.8 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 2.8 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 5.8 1 1
240 1 . . . . . . . 4.6 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 3.6 1 1
243 1 . . . . . . . 2.8 1 1
244 1 . . . . . . . 5.8 1 1
245 1 . . . . . . . 2.8 1 1
246 1 . . . . . . . 2.6 1 1
247 1 . . . . . . . 4.8 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 3.5 1 1
251 1 . . . . . . . 4.2 1 1
252 1 . . . . . . . 4.4 1 1
253 1 . . . . . . . 4.2 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 2.8 1 1
256 1 . . . . . . . 3.6 1 1
257 1 . . . . . . . 5.4 1 1
258 1 . . . . . . . 6.4 1 1
259 1 . . . . . . . 2.8 1 1
260 1 . . . . . . . 4.0 1 1
261 1 . . . . . . . 4.2 1 1
262 1 . . . . . . . 4.4 1 1
263 1 . . . . . . . 4.2 1 1
264 1 . . . . . . . 3.6 1 1
265 1 . . . . . . . 2.8 1 1
266 1 . . . . . . . 4.8 1 1
267 1 . . . . . . . 4.8 1 1
268 1 . . . . . . . 2.8 1 1
269 1 . . . . . . . 3.5 1 1
270 1 . . . . . . . 4.8 1 1
271 1 . . . . . . . 4.4 1 1
272 1 . . . . . . . 4.2 1 1
273 1 . . . . . . . 3.6 1 1
274 1 . . . . . . . 2.8 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 2.8 1 1
277 1 . . . . . . . 4.4 1 1
278 1 . . . . . . . 4.4 1 1
279 1 . . . . . . . 3.5 1 1
280 1 . . . . . . . 4.2 1 1
281 1 . . . . . . . 4.4 1 1
282 1 . . . . . . . 4.2 1 1
283 1 . . . . . . . 3.6 1 1
284 1 . . . . . . . 2.8 1 1
285 1 . . . . . . . 4.8 1 1
286 1 . . . . . . . 4.8 1 1
287 1 . . . . . . . 2.8 1 1
288 1 . . . . . . . 4.4 1 1
289 1 . . . . . . . 3.5 1 1
290 1 . . . . . . . 4.2 1 1
291 1 . . . . . . . 4.4 1 1
292 1 . . . . . . . 4.2 1 1
293 1 . . . . . . . 3.6 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 4.4 1 1
296 1 . . . . . . . 2.8 1 1
297 1 . . . . . . . 3.6 1 1
298 1 . . . . . . . 3.5 1 1
299 1 . . . . . . . 4.2 1 1
300 1 . . . . . . . 4.4 1 1
301 1 . . . . . . . 4.2 1 1
302 1 . . . . . . . 3.6 1 1
303 1 . . . . . . . 2.8 1 1
304 1 . . . . . . . 4.8 1 1
305 1 . . . . . . . 2.8 1 1
306 1 . . . . . . . 3.6 1 1
307 1 . . . . . . . 3.6 1 1
308 1 . . . . . . . 3.5 1 1
309 1 . . . . . . . 4.2 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 4.2 1 1
312 1 . . . . . . . 3.6 1 1
313 1 . . . . . . . 2.8 1 1
314 1 . . . . . . . 4.4 1 1
315 1 . . . . . . . 4.4 1 1
316 1 . . . . . . . 2.8 1 1
317 1 . . . . . . . 3.5 1 1
318 1 . . . . . . . 4.2 1 1
319 1 . . . . . . . 4.4 1 1
320 1 . . . . . . . 4.2 1 1
321 1 . . . . . . . 3.6 1 1
322 1 . . . . . . . 2.8 1 1
323 1 . . . . . . . 5.8 1 1
324 1 . . . . . . . 2.8 1 1
325 1 . . . . . . . 4.0 1 1
326 1 . . . . . . . 3.5 1 1
327 1 . . . . . . . 4.2 1 1
328 1 . . . . . . . 4.4 1 1
329 1 . . . . . . . 4.2 1 1
330 1 . . . . . . . 3.6 1 1
331 1 . . . . . . . 2.8 1 1
332 1 . . . . . . . 4.8 1 1
333 1 . . . . . . . 6.0 1 1
334 1 . . . . . . . 2.8 1 1
335 1 . . . . . . . 4.2 1 1
336 1 . . . . . . . 3.5 1 1
337 1 . . . . . . . 4.4 1 1
338 1 . . . . . . . 4.2 1 1
339 1 . . . . . . . 3.6 1 1
340 1 . . . . . . . 2.8 1 1
341 1 . . . . . . . 5.4 1 1
342 1 . . . . . . . 2.8 1 1
343 1 . . . . . . . 3.5 1 1
344 1 . . . . . . . 4.2 1 1
345 1 . . . . . . . 4.4 1 1
346 1 . . . . . . 4.0 5.0 1 1
347 1 . . . . . . . 3.6 1 1
348 1 . . . . . . . 2.8 1 1
349 1 . . . . . . . 5.8 1 1
350 1 . . . . . . . 2.8 1 1
351 1 . . . . . . . 4.0 1 1
352 1 . . . . . . . 4.8 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 4.4 1 1
355 1 . . . . . . . 3.6 1 1
356 1 . . . . . . . 2.8 1 1
357 1 . . . . . . . 4.8 1 1
358 1 . . . . . . . 4.8 1 1
359 1 . . . . . . . 2.8 1 1
360 1 . . . . . . . 4.4 1 1
361 1 . . . . . . . 4.4 1 1
362 1 . . . . . . 4.0 5.2 1 1
363 1 . . . . . . 3.6 5.0 1 1
364 1 . . . . . . . 3.6 1 1
365 1 . . . . . . . 2.8 1 1
366 1 . . . . . . . 3.0 1 1
367 1 . . . . . . . 4.8 1 1
368 1 . . . . . . . 2.4 1 1
369 1 . . . . . . . 4.8 1 1
370 1 . . . . . . . 4.6 1 1
371 1 . . . . . . . 3.0 1 1
372 1 . . . . . . . 3.4 1 1
373 1 . . . . . . . 3.6 1 1
374 1 . . . . . . . 5.8 1 1
375 1 . . . . . . . 4.0 1 1
376 1 . . . . . . . 5.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 2.4 1 1
379 1 . . . . . . . 4.8 1 1
380 1 . . . . . . . 5.4 1 1
381 1 . . . . . . . 5.8 1 1
382 1 . . . . . . . 3.0 1 1
383 1 . . . . . . . 5.4 1 1
384 1 . . . . . . . 5.4 1 1
385 1 . . . . . . . 2.4 1 1
386 1 . . . . . . . 4.8 1 1
387 1 . . . . . . . 5.8 1 1
388 1 . . . . . . . 3.0 1 1
389 1 . . . . . . . 5.2 1 1
390 1 . . . . . . . 5.2 1 1
391 1 . . . . . . . 3.2 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 6.0 1 1
395 1 . . . . . . . 3.4 1 1
396 1 . . . . . . . 2.6 1 1
397 1 . . . . . . . 4.6 1 1
398 1 . . . . . . . 5.8 1 1
399 1 . . . . . . . 3.0 1 1
400 1 . . . . . . . 2.8 1 1
401 1 . . . . . . . 3.2 1 1
402 1 . . . . . . . 5.2 1 1
403 1 . . . . . . . 5.4 1 1
404 1 . . . . . . . 5.2 1 1
405 1 . . . . . . . 4.0 1 1
406 1 . . . . . . . 2.6 1 1
407 1 . . . . . . . 2.6 1 1
408 1 . . . . . . . 4.8 1 1
409 1 . . . . . . . 3.0 1 1
410 1 . . . . . . . 3.2 1 1
411 1 . . . . . . . 5.2 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 2.4 1 1
414 1 . . . . . . . 4.8 1 1
415 1 . . . . . . . 5.0 1 1
416 1 . . . . . . . 3.0 1 1
417 1 . . . . . . . 4.0 1 1
418 1 . . . . . . . 4.0 1 1
419 1 . . . . . . . 3.4 1 1
420 1 . . . . . . . 5.0 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 3.6 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 2.4 1 1
427 1 . . . . . . . 4.8 1 1
428 1 . . . . . . . 4.4 1 1
429 1 . . . . . . . 4.4 1 1
430 1 . . . . . . . 3.0 1 1
431 1 . . . . . . . 3.4 1 1
432 1 . . . . . . . 5.2 1 1
433 1 . . . . . . . 5.2 1 1
434 1 . . . . . . . 2.4 1 1
435 1 . . . . . . . 4.8 1 1
436 1 . . . . . . . 4.4 1 1
437 1 . . . . . . . 6.0 1 1
438 1 . . . . . . . 3.0 1 1
439 1 . . . . . . . 3.0 1 1
440 1 . . . . . . . 3.6 1 1
441 1 . . . . . . . 5.2 1 1
442 1 . . . . . . . 5.2 1 1
443 1 . . . . . . . 3.6 1 1
444 1 . . . . . . . 5.2 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.8 1 1
447 1 . . . . . . . 5.8 1 1
448 1 . . . . . . . 3.2 1 1
449 1 . . . . . . . 3.2 1 1
450 1 . . . . . . . 4.8 1 1
451 1 . . . . . . . 5.4 1 1
452 1 . . . . . . . 2.6 1 1
453 1 . . . . . . . 5.8 1 1
454 1 . . . . . . . 5.8 1 1
455 1 . . . . . . . 3.0 1 1
456 1 . . . . . . . 5.0 1 1
457 1 . . . . . . . 5.4 1 1
458 1 . . . . . . . 4.8 1 1
459 1 . . . . . . . 3.0 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 5.4 1 1
462 1 . . . . . . . 5.4 1 1
463 1 . . . . . . . 3.4 1 1
464 1 . . . . . . . 4.0 1 1
465 1 . . . . . . . 6.4 1 1
466 1 . . . . . . . 2.6 1 1
467 1 . . . . . . . 2.8 1 1
468 1 . . . . . . 4.0 5.0 1 1
469 1 . . . . . . . 6.4 1 1
470 1 . . . . . . . 6.0 1 1
471 1 . . . . . . . 6.0 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 5.0 1 1
474 1 . . . . . . 3.2 5.8 1 1
475 1 . . . . . . 4.2 5.4 1 1
476 1 . . . . . . . 3.6 1 1
477 1 . . . . . . . 2.6 1 1
478 1 . . . . . . 3.0 4.0 1 1
479 1 . . . . . . . 3.0 1 1
480 1 . . . . . . . 4.0 1 1
481 1 . . . . . . . 4.0 1 1
482 1 . . . . . . 4.2 4.4 1 1
483 1 . . . . . . . 6.4 1 1
484 1 . . . . . . . 6.4 1 1
485 1 . . . . . . 4.4 5.8 1 1
486 1 . . . . . . . 6.8 1 1
487 1 . . . . . . . 3.6 1 1
488 1 . . . . . . 2.2 3.4 1 1
489 1 . . . . . . . 3.6 1 1
490 1 . . . . . . . 3.6 1 1
491 1 . . . . . . . 2.8 1 1
492 1 . . . . . . . 6.0 1 1
493 1 . . . . . . . 6.0 1 1
494 1 . . . . . . . 5.8 1 1
495 1 . . . . . . . 5.8 1 1
496 1 . . . . . . . 3.0 1 1
497 1 . . . . . . 2.1 2.6 1 1
498 1 . . . . . . . 5.4 1 1
499 1 . . . . . . . 2.8 1 1
500 1 . . . . . . . 4.4 1 1
501 1 . . . . . . . 4.4 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 5.2 1 1
505 1 . . . . . . . 6.8 1 1
506 1 . . . . . . . 5.2 1 1
507 1 . . . . . . . 5.2 1 1
508 1 . . . . . . . 5.8 1 1
509 1 . . . . . . . 6.0 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 2.6 1 1
514 1 . . . . . . . 4.8 1 1
515 1 . . . . . . . 3.0 1 1
516 1 . . . . . . . 3.0 1 1
517 1 . . . . . . . 3.0 1 1
518 1 . . . . . . . 4.4 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 5.4 1 1
521 1 . . . . . . . 5.2 1 1
522 1 . . . . . . . 5.2 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 2.4 1 1
525 1 . . . . . . . 4.8 1 1
526 1 . . . . . . . 4.4 1 1
527 1 . . . . . . . 5.8 1 1
528 1 . . . . . . . 3.0 1 1
529 1 . . . . . . . 3.4 1 1
530 1 . . . . . . . 6.8 1 1
531 1 . . . . . . . 4.0 1 1
532 1 . . . . . . . 5.4 1 1
533 1 . . . . . . . 5.2 1 1
534 1 . . . . . . . 5.2 1 1
535 1 . . . . . . . 2.4 1 1
536 1 . . . . . . . 4.8 1 1
537 1 . . . . . . . 4.4 1 1
538 1 . . . . . . . 6.0 1 1
539 1 . . . . . . . 3.0 1 1
540 1 . . . . . . . 3.4 1 1
541 1 . . . . . . . 5.2 1 1
542 1 . . . . . . . 5.2 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 2.4 1 1
545 1 . . . . . . . 4.8 1 1
546 1 . . . . . . . 5.8 1 1
547 1 . . . . . . . 3.0 1 1
548 1 . . . . . . . 3.6 1 1
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550 1 . . . . . . . 5.2 1 1
551 1 . . . . . . . 5.2 1 1
552 1 . . . . . . . 5.2 1 1
553 1 . . . . . . . 2.4 1 1
554 1 . . . . . . . 4.8 1 1
555 1 . . . . . . . 5.0 1 1
556 1 . . . . . . . 6.0 1 1
557 1 . . . . . . . 3.0 1 1
558 1 . . . . . . . 3.6 1 1
559 1 . . . . . . . 5.2 1 1
560 1 . . . . . . . 5.0 1 1
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562 1 . . . . . . . 2.4 1 1
563 1 . . . . . . . 4.8 1 1
564 1 . . . . . . . 6.0 1 1
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567 1 . . . . . . . 3.6 1 1
568 1 . . . . . . . 3.4 1 1
569 1 . . . . . . . 5.4 1 1
570 1 . . . . . . . 5.2 1 1
571 1 . . . . . . . 2.4 1 1
572 1 . . . . . . . 4.8 1 1
573 1 . . . . . . . 4.8 1 1
574 1 . . . . . . . 4.8 1 1
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577 1 . . . . . . . 5.2 1 1
578 1 . . . . . . . 5.0 1 1
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580 1 . . . . . . . 5.2 1 1
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585 1 . . . . . . . 3.0 1 1
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598 1 . . . . . . . 2.4 1 1
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600 1 . . . . . . . 4.4 1 1
601 1 . . . . . . . 4.4 1 1
602 1 . . . . . . . 3.0 1 1
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606 1 . . . . . . . 5.8 1 1
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609 1 . . . . . . 4.0 4.8 1 1
610 1 . . . . . . . 4.4 1 1
611 1 . . . . . . . 5.4 1 1
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613 1 . . . . . . . 3.0 1 1
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616 1 . . . . . . . 6.0 1 1
617 1 . . . . . . . 3.6 1 1
618 1 . . . . . . . 3.2 1 1
619 1 . . . . . . 3.8 4.4 1 1
620 1 . . . . . . . 2.8 1 1
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622 1 . . . . . . . 6.8 1 1
623 1 . . . . . . . 5.4 1 1
624 1 . . . . . . . 3.4 1 1
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628 1 . . . . . . . 3.6 1 1
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630 1 . . . . . . . 2.8 1 1
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632 1 . . . . . . . 4.4 1 1
633 1 . . . . . . . 3.6 1 1
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638 1 . . . . . . . 4.2 1 1
639 1 . . . . . . . 4.8 1 1
640 1 . . . . . . . 5.8 1 1
641 1 . . . . . . 3.8 4.8 1 1
642 1 . . . . . . 3.6 5.0 1 1
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644 1 . . . . . . 2.2 2.8 1 1
645 1 . . . . . . . 6.0 1 1
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670 1 . . . . . . . 3.6 1 1
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680 1 . . . . . . . 5.8 1 1
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730 1 . . . . . . . 4.4 1 1
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733 1 . . . . . . . 4.6 1 1
734 1 . . . . . . . 4.6 1 1
735 1 . . . . . . . 2.8 1 1
736 1 . . . . . . . 3.5 1 1
737 1 . . . . . . . 4.2 1 1
738 1 . . . . . . . 4.4 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 3.2 1 1
741 1 . . . . . . . 3.2 1 1
742 1 . . . . . . . 4.8 1 1
743 1 . . . . . . . 5.4 1 1
744 1 . . . . . . . 3.0 1 1
745 1 . . . . . . . 5.8 1 1
746 1 . . . . . . . 5.8 1 1
747 1 . . . . . . . 4.4 1 1
748 1 . . . . . . . 4.8 1 1
749 1 . . . . . . . 2.6 1 1
750 1 . . . . . . . 3.0 1 1
751 1 . . . . . . . 3.4 1 1
752 1 . . . . . . . 3.6 1 1
753 1 . . . . . . 2.2 2.6 1 1
754 1 . . . . . . . 3.0 1 1
755 1 . . . . . . . 3.0 1 1
756 1 . . . . . . . 5.2 1 1
757 1 . . . . . . . 5.4 1 1
758 1 . . . . . . . 5.4 1 1
759 1 . . . . . . . 3.6 1 1
760 1 . . . . . . . 2.4 1 1
761 1 . . . . . . . 4.8 1 1
762 1 . . . . . . . 5.0 1 1
763 1 . . . . . . . 5.4 1 1
764 1 . . . . . . . 6.4 1 1
765 1 . . . . . . . 3.0 1 1
766 1 . . . . . . . 3.6 1 1
767 1 . . . . . . . 3.6 1 1
768 1 . . . . . . 2.2 3.0 1 1
769 1 . . . . . . . 3.6 1 1
770 1 . . . . . . . 2.8 1 1
771 1 . . . . . . . 4.0 1 1
772 1 . . . . . . . 4.0 1 1
773 1 . . . . . . . 3.0 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 5.2 1 1
776 1 . . . . . . . 5.2 1 1
777 1 . . . . . . . 4.0 1 1
778 1 . . . . . . . 6.4 1 1
779 1 . . . . . . . 2.4 1 1
780 1 . . . . . . . 4.8 1 1
781 1 . . . . . . . 6.0 1 1
782 1 . . . . . . . 3.0 1 1
783 1 . . . . . . . 4.0 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 2.4 1 1
786 1 . . . . . . . 4.8 1 1
787 1 . . . . . . . 4.4 1 1
788 1 . . . . . . . 6.4 1 1
789 1 . . . . . . . 5.4 1 1
790 1 . . . . . . . 3.0 1 1
791 1 . . . . . . . 4.4 1 1
792 1 . . . . . . . 4.4 1 1
793 1 . . . . . . . 3.4 1 1
794 1 . . . . . . . 5.2 1 1
795 1 . . . . . . . 5.2 1 1
796 1 . . . . . . . 2.4 1 1
797 1 . . . . . . . 4.8 1 1
798 1 . . . . . . . 4.8 1 1
799 1 . . . . . . . 4.8 1 1
800 1 . . . . . . . 3.0 1 1
801 1 . . . . . . . 4.4 1 1
802 1 . . . . . . . 4.4 1 1
803 1 . . . . . . . 5.2 1 1
804 1 . . . . . . . 2.4 1 1
805 1 . . . . . . . 4.8 1 1
806 1 . . . . . . . 3.6 1 1
807 1 . . . . . . . 3.6 1 1
808 1 . . . . . . . 3.0 1 1
809 1 . . . . . . . 4.4 1 1
810 1 . . . . . . . 4.4 1 1
811 1 . . . . . . . 3.6 1 1
812 1 . . . . . . . 3.4 1 1
813 1 . . . . . . . 5.2 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 2.4 1 1
816 1 . . . . . . . 4.8 1 1
817 1 . . . . . . . 4.4 1 1
818 1 . . . . . . . 4.4 1 1
819 1 . . . . . . . 3.0 1 1
820 1 . . . . . . . 4.4 1 1
821 1 . . . . . . . 4.4 1 1
822 1 . . . . . . . 5.2 1 1
823 1 . . . . . . . 2.4 1 1
824 1 . . . . . . . 4.8 1 1
825 1 . . . . . . . 5.8 1 1
826 1 . . . . . . . 3.0 1 1
827 1 . . . . . . . 3.0 1 1
828 1 . . . . . . . 3.4 1 1
829 1 . . . . . . . 4.0 1 1
830 1 . . . . . . . 4.8 1 1
831 1 . . . . . . . 5.8 1 1
832 1 . . . . . . . 5.8 1 1
833 1 . . . . . . . 3.2 1 1
834 1 . . . . . . . 3.2 1 1
835 1 . . . . . . . 4.8 1 1
836 1 . . . . . . . 3.0 1 1
837 1 . . . . . . . 5.8 1 1
838 1 . . . . . . . 5.8 1 1
839 1 . . . . . . . 3.4 1 1
840 1 . . . . . . . 4.8 1 1
841 1 . . . . . . . 5.4 1 1
842 1 . . . . . . . 5.4 1 1
843 1 . . . . . . . 3.0 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 5.0 1 1
846 1 . . . . . . . 4.8 1 1
847 1 . . . . . . . 4.8 1 1
848 1 . . . . . . . 3.4 1 1
849 1 . . . . . . . 4.8 1 1
850 1 . . . . . . . 5.4 1 1
851 1 . . . . . . . 3.0 1 1
852 1 . . . . . . . 5.2 1 1
853 1 . . . . . . . 5.8 1 1
854 1 . . . . . . . 5.8 1 1
855 1 . . . . . . . 2.4 1 1
856 1 . . . . . . . 4.8 1 1
857 1 . . . . . . . 6.0 1 1
858 1 . . . . . . . 3.0 1 1
859 1 . . . . . . . 5.8 1 1
860 1 . . . . . . . 5.8 1 1
861 1 . . . . . . . 5.8 1 1
862 1 . . . . . . . 2.6 1 1
863 1 . . . . . . . 4.8 1 1
864 1 . . . . . . . 5.4 1 1
865 1 . . . . . . . 3.0 1 1
866 1 . . . . . . . 2.8 1 1
867 1 . . . . . . . 4.4 1 1
868 1 . . . . . . . 3.0 1 1
869 1 . . . . . . . 2.3 1 1
870 1 . . . . . . . 6.4 1 1
871 1 . . . . . . . 6.4 1 1
872 1 . . . . . . . 5.0 1 1
873 1 . . . . . . . 5.0 1 1
874 1 . . . . . . . 6.8 1 1
875 1 . . . . . . . 6.8 1 1
876 1 . . . . . . . 5.4 1 1
877 1 . . . . . . . 5.4 1 1
878 1 . . . . . . . 2.3 1 1
879 1 . . . . . . . 5.0 1 1
880 1 . . . . . . . 5.0 1 1
881 1 . . . . . . . 6.8 1 1
882 1 . . . . . . . 6.8 1 1
883 1 . . . . . . . 6.8 1 1
884 1 . . . . . . . 6.8 1 1
885 1 . . . . . . . 6.4 1 1
886 1 . . . . . . . 2.3 1 1
887 1 . . . . . . . 6.8 1 1
888 1 . . . . . . . 2.3 1 1
889 1 . . . . . . . 5.4 1 1
890 1 . . . . . . . 6.8 1 1
891 1 . . . . . . . 2.6 1 1
892 1 . . . . . . . 6.8 1 1
893 1 . . . . . . . 5.4 1 1
894 1 . . . . . . . 5.8 1 1
895 1 . . . . . . . 2.3 1 1
896 1 . . . . . . . 6.8 1 1
897 1 . . . . . . . 6.8 1 1
898 1 . . . . . . . 2.3 1 1
899 1 . . . . . . . 5.0 1 1
900 1 . . . . . . . 6.0 1 1
901 1 . . . . . . . 6.0 1 1
902 1 . . . . . . . 2.3 1 1
903 1 . . . . . . . 5.4 1 1
904 1 . . . . . . . 6.4 1 1
905 1 . . . . . . . 5.0 1 1
906 1 . . . . . . . 2.8 1 1
907 1 . . . . . . . 5.8 1 1
908 1 . . . . . . . 4.4 1 1
909 1 . . . . . . . 4.8 1 1
910 1 . . . . . . . 5.0 1 1
911 1 . . . . . . . 2.3 1 1
912 1 . . . . . . . 6.4 1 1
913 1 . . . . . . . 2.3 1 1
914 1 . . . . . . . 2.3 1 1
915 1 . . . . . . . 5.4 1 1
916 1 . . . . . . . 5.4 1 1
917 1 . . . . . . . 3.0 1 1
918 1 . . . . . . . 5.4 1 1
919 1 . . . . . . . 5.0 1 1
920 1 . . . . . . . 5.0 1 1
921 1 . . . . . . . 5.0 1 1
922 1 . . . . . . . 5.4 1 1
923 1 . . . . . . . 5.4 1 1
924 1 . . . . . . . 3.0 1 1
925 1 . . . . . . . 6.4 1 1
926 1 . . . . . . . 6.0 1 1
927 1 . . . . . . . 6.0 1 1
928 1 . . . . . . . 5.8 1 1
929 1 . . . . . . . 5.8 1 1
930 1 . . . . . . . 6.8 1 1
931 1 . . . . . . . 6.8 1 1
932 1 . . . . . . . 6.8 1 1
933 1 . . . . . . . 6.8 1 1
934 1 . . . . . . . 6.8 1 1
935 1 . . . . . . . 6.8 1 1
936 1 . . . . . . . 6.8 1 1
937 1 . . . . . . . 6.8 1 1
938 1 . . . . . . . 6.8 1 1
939 1 . . . . . . . 5.8 1 1
940 1 . . . . . . . 5.8 1 1
941 1 . . . . . . . 3.4 1 1
942 1 . . . . . . . 2.6 1 1
943 1 . . . . . . . 2.6 1 1
944 1 . . . . . . . 4.6 1 1
945 1 . . . . . . . 5.8 1 1
946 1 . . . . . . . 5.8 1 1
947 1 . . . . . . . 5.8 1 1
948 1 . . . . . . . 5.8 1 1
949 1 . . . . . . . 6.0 1 1
950 1 . . . . . . . 6.0 1 1
951 1 . . . . . . . 6.8 1 1
952 1 . . . . . . . 6.0 1 1
953 1 . . . . . . . 6.4 1 1
954 1 . . . . . . . 6.0 1 1
955 1 . . . . . . . 6.4 1 1
956 1 . . . . . . . 6.4 1 1
957 1 . . . . . . . 5.8 1 1
958 1 . . . . . . . 4.4 1 1
959 1 . . . . . . . 5.8 1 1
960 1 . . . . . . . 5.0 1 1
961 1 . . . . . . . 6.8 1 1
962 1 . . . . . . . 5.8 1 1
963 1 . . . . . . . 5.8 1 1
964 1 . . . . . . . 6.0 1 1
965 1 . . . . . . . 6.4 1 1
966 1 . . . . . . . 6.4 1 1
967 1 . . . . . . . 6.8 1 1
968 1 . . . . . . . 6.8 1 1
969 1 . . . . . . . 6.8 1 1
970 1 . . . . . . . 6.4 1 1
971 1 . . . . . . . 6.8 1 1
972 1 . . . . . . . 6.8 1 1
973 1 . . . . . . . 6.8 1 1
974 1 . . . . . . . 6.8 1 1
975 1 . . . . . . . 5.8 1 1
976 1 . . . . . . . 6.8 1 1
977 1 . . . . . . . 6.8 1 1
978 1 . . . . . . . 5.4 1 1
979 1 . . . . . . . 6.4 1 1
980 1 . . . . . . . 5.8 1 1
981 1 . . . . . . . 5.8 1 1
982 1 . . . . . . . 6.4 1 1
983 1 . . . . . . . 6.4 1 1
984 1 . . . . . . . 5.8 1 1
985 1 . . . . . . . 6.2 1 1
986 1 . . . . . . . 6.2 1 1
987 1 . . . . . . . 6.8 1 1
988 1 . . . . . . . 6.8 1 1
989 1 . . . . . . . 6.8 1 1
990 1 . . . . . . . 6.4 1 1
991 1 . . . . . . . 6.4 1 1
992 1 . . . . . . . 6.8 1 1
993 1 . . . . . . . 6.4 1 1
994 1 . . . . . . . 6.4 1 1
995 1 . . . . . . . 6.4 1 1
996 1 . . . . . . . 6.0 1 1
997 1 . . . . . . . 6.4 1 1
998 1 . . . . . . . 6.8 1 1
999 1 . . . . . . . 6.0 1 1
1000 1 . . . . . . . 6.0 1 1
1001 1 . . . . . . . 6.4 1 1
1002 1 . . . . . . . 6.4 1 1
1003 1 . . . . . . . 6.8 1 1
1004 1 . . . . . . . 5.4 1 1
1005 1 . . . . . . . 6.8 1 1
1006 1 . . . . . . . 6.8 1 1
1007 1 . . . . . . . 6.8 1 1
1008 1 . . . . . . . 6.4 1 1
1009 1 . . . . . . . 6.8 1 1
1010 1 . . . . . . . 6.8 1 1
1011 1 . . . . . . . 6.4 1 1
1012 1 . . . . . . . 6.8 1 1
1013 1 . . . . . . . 6.4 1 1
1014 1 . . . . . . . 6.0 1 1
1015 1 . . . . . . . 6.8 1 1
1016 1 . . . . . . . 5.8 1 1
1017 1 . . . . . . . 5.8 1 1
1018 1 . . . . . . . 4.8 1 1
1019 1 . . . . . . . 6.4 1 1
1020 1 . . . . . . . 4.8 1 1
1021 1 . . . . . . . 5.8 1 1
1022 1 . . . . . . . 6.4 1 1
1023 1 . . . . . . . 3.0 1 1
1024 1 . . . . . . . 4.0 1 1
1025 1 . . . . . . . 4.0 1 1
1026 1 . . . . . . . 4.0 1 1
1027 1 . . . . . . . 5.8 1 1
1028 1 . . . . . . . 5.4 1 1
1029 1 . . . . . . . 6.0 1 1
1030 1 . . . . . . . 6.4 1 1
1031 1 . . . . . . . 6.8 1 1
1032 1 . . . . . . . 6.4 1 1
1033 1 . . . . . . . 6.4 1 1
1034 1 . . . . . . . 4.8 1 1
1035 1 . . . . . . . 5.0 1 1
1036 1 . . . . . . . 5.8 1 1
1037 1 . . . . . . . 5.4 1 1
1038 1 . . . . . . . 4.0 1 1
1039 1 . . . . . . . 6.4 1 1
1040 1 . . . . . . . 6.8 1 1
1041 1 . . . . . . . 4.8 1 1
1042 1 . . . . . . . 4.8 1 1
1043 1 . . . . . . . 6.0 1 1
1044 1 . . . . . . . 6.0 1 1
1045 1 . . . . . . . 6.0 1 1
1046 1 . . . . . . . 6.0 1 1
1047 1 . . . . . . . 3.2 1 1
1048 1 . . . . . . . 4.4 1 1
1049 1 . . . . . . . 6.0 1 1
1050 1 . . . . . . . 6.4 1 1
1051 1 . . . . . . . 6.4 1 1
1052 1 . . . . . . . 6.4 1 1
1053 1 . . . . . . . 6.4 1 1
1054 1 . . . . . . . 6.4 1 1
1055 1 . . . . . . . 6.4 1 1
1056 1 . . . . . . . 5.0 1 1
1057 1 . . . . . . . 5.8 1 1
1058 1 . . . . . . . 5.8 1 1
1059 1 . . . . . . . 5.4 1 1
1060 1 . . . . . . . 5.4 1 1
1061 1 . . . . . . . 3.6 1 1
1062 1 . . . . . . . 3.6 1 1
1063 1 . . . . . . . 4.8 1 1
1064 1 . . . . . . . 4.2 1 1
1065 1 . . . . . . . 5.4 1 1
1066 1 . . . . . . . 6.4 1 1
1067 1 . . . . . . . 6.4 1 1
1068 1 . . . . . . . 6.4 1 1
1069 1 . . . . . . . 5.4 1 1
1070 1 . . . . . . . 6.0 1 1
1071 1 . . . . . . . 4.8 1 1
1072 1 . . . . . . . 4.8 1 1
1073 1 . . . . . . . 5.8 1 1
1074 1 . . . . . . . 6.4 1 1
1075 1 . . . . . . . 4.2 1 1
1076 1 . . . . . . . 5.0 1 1
1077 1 . . . . . . . 5.8 1 1
1078 1 . . . . . . . 6.4 1 1
1079 1 . . . . . . . 6.4 1 1
1080 1 . . . . . . . 6.8 1 1
1081 1 . . . . . . . 5.4 1 1
1082 1 . . . . . . . 6.4 1 1
1083 1 . . . . . . . 6.2 1 1
1084 1 . . . . . . . 6.0 1 1
1085 1 . . . . . . . 5.4 1 1
1086 1 . . . . . . . 4.0 1 1
1087 1 . . . . . . . 6.4 1 1
1088 1 . . . . . . . 6.4 1 1
1089 1 . . . . . . . 6.8 1 1
1090 1 . . . . . . . 4.0 1 1
1091 1 . . . . . . . 5.8 1 1
1092 1 . . . . . . . 6.4 1 1
1093 1 . . . . . . . 3.6 1 1
1094 1 . . . . . . . 6.4 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 46 ALA H . 186 ALA H 1 2
1 1 2 1 1 48 ASP H . 188 ASP H 1 2
2 1 1 1 1 45 PRO HB2 . 185 PRO HB2 1 2
2 1 2 1 1 48 ASP H . 188 ASP H 1 2
3 1 1 1 1 45 PRO HB3 . 185 PRO HB3 1 2
3 1 2 1 1 48 ASP H . 188 ASP H 1 2
4 1 1 1 1 6 LEU H . 146 LEU H 1 2
4 1 2 1 1 61 GLY H . 201 GLY H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 4.0 . 1 2
2 1 . . . . . . 4.8 . 1 2
3 1 . . . . . . 4.8 . 1 2
4 1 . . . . . . 5.0 . 1 2
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 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 GLU N 84.8 165.7 . 141 VAL . . 141 VAL . . 141 VAL . . 141 VAL . 1 1
2 PHI 1 1 4 GLU C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -145.9 -5.9 . 145 GLY . . 145 GLY . . 145 GLY . . 145 GLY . 1 1
3 PHI 1 1 5 GLY C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -142.7 -2.7 . 146 LEU . . 146 LEU . . 146 LEU . . 146 LEU . 1 1
4 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLN N 83.6 214.09999 . 146 LEU . . 146 LEU . . 146 LEU . . 146 LEU . 1 1
5 PHI 1 1 6 LEU C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -149.0 -49.6 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1
6 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 PRO N 102.4 165.8 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1
7 PHI 1 1 8 PRO C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -173.5 -83.2 . 149 TYR . . 149 TYR . . 149 TYR . . 149 TYR . 1 1
8 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLN N 138.7 178.7 . 149 TYR . . 149 TYR . . 149 TYR . . 149 TYR . 1 1
9 PHI 1 1 9 TYR C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -167.1 -110.4 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
10 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N 116.09999 166.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
11 PHI 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -148.3 -108.299995 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
12 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ARG N 105.1 145.1 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
13 PHI 1 1 11 VAL C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -152.9 -97.0 . 152 ARG . . 152 ARG . . 152 ARG . . 152 ARG . 1 1
14 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 104.1 153.4 . 152 ARG . . 152 ARG . . 152 ARG . . 152 ARG . 1 1
15 PHI 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -143.5 -93.3 . 153 VAL . . 153 VAL . . 153 VAL . . 153 VAL . 1 1
16 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 111.0 150.99998 . 153 VAL . . 153 VAL . . 153 VAL . . 153 VAL . 1 1
17 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -135.7 -82.4 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
18 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 CYS N 107.9 147.9 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
19 PHI 1 1 14 ILE C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -153.4 -103.1 . 155 CYS . . 155 CYS . . 155 CYS . . 155 CYS . 1 1
20 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ARG N 141.6 181.6 . 155 CYS . . 155 CYS . . 155 CYS . . 155 CYS . 1 1
21 PHI 1 1 15 CYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -158.9 -45.3 . 156 ARG . . 156 ARG . . 156 ARG . . 156 ARG . 1 1
22 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 PRO N 77.9 215.89998 . 156 ARG . . 156 ARG . . 156 ARG . . 156 ARG . 1 1
23 PHI 1 1 17 PRO C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -86.3 -46.3 . 158 LYS . . 158 LYS . . 158 LYS . . 158 LYS . 1 1
24 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N -45.7 -5.7 . 158 LYS . . 158 LYS . . 158 LYS . . 158 LYS . 1 1
25 PHI 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -121.09999 -61.600002 . 159 ALA . . 159 ALA . . 159 ALA . . 159 ALA . 1 1
26 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLU N -43.7 22.9 . 159 ALA . . 159 ALA . . 159 ALA . . 159 ALA . 1 1
27 PHI 1 1 19 ALA C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -81.3 -41.3 . 160 GLU . . 160 GLU . . 160 GLU . . 160 GLU . 1 1
28 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 THR N -61.199997 -21.2 . 160 GLU . . 160 GLU . . 160 GLU . . 160 GLU . 1 1
29 PHI 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -82.2 -42.2 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
30 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 TYR N -63.8 -23.8 . 161 THR . . 161 THR . . 161 THR . . 161 THR . 1 1
31 PHI 1 1 21 THR C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -86.8 -46.8 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
32 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 VAL N -58.8 -18.8 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1
33 PHI 1 1 22 TYR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -84.9 -44.9 . 163 VAL . . 163 VAL . . 163 VAL . . 163 VAL . 1 1
34 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ARG N -60.7 -20.7 . 163 VAL . . 163 VAL . . 163 VAL . . 163 VAL . 1 1
35 PHI 1 1 23 VAL C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -80.1 -40.1 . 164 ARG . . 164 ARG . . 164 ARG . . 164 ARG . 1 1
36 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N -61.999996 -22.0 . 164 ARG . . 164 ARG . . 164 ARG . . 164 ARG . 1 1
37 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -80.3 -40.3 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
38 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 HIS N -63.4 -23.4 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
39 PHI 1 1 25 ALA C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -85.9 -45.9 . 166 HIS . . 166 HIS . . 166 HIS . . 166 HIS . 1 1
40 PSI 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ILE N -63.899998 -23.9 . 166 HIS . . 166 HIS . . 166 HIS . . 166 HIS . 1 1
41 PHI 1 1 26 HIS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -82.3 -42.3 . 167 ILE . . 167 ILE . . 167 ILE . . 167 ILE . 1 1
42 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N -63.2 -23.2 . 167 ILE . . 167 ILE . . 167 ILE . . 167 ILE . 1 1
43 PHI 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -84.2 -44.2 . 168 VAL . . 168 VAL . . 168 VAL . . 168 VAL . 1 1
44 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLN N -62.3 -22.3 . 168 VAL . . 168 VAL . . 168 VAL . . 168 VAL . 1 1
45 PHI 1 1 28 VAL C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -82.1 -42.1 . 169 GLN . . 169 GLN . . 169 GLN . . 169 GLN . 1 1
46 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ARG N -61.1 -20.5 . 169 GLN . . 169 GLN . . 169 GLN . . 169 GLN . 1 1
47 PHI 1 1 29 GLN C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -93.3 -50.1 . 170 ARG . . 170 ARG . . 170 ARG . . 170 ARG . 1 1
48 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 THR N -60.299995 0.2 . 170 ARG . . 170 ARG . . 170 ARG . . 170 ARG . 1 1
49 PHI 1 1 30 ARG C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -106.09999 -40.0 . 171 THR . . 171 THR . . 171 THR . . 171 THR . 1 1
50 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 SER N -56.3 10.8 . 171 THR . . 171 THR . . 171 THR . . 171 THR . 1 1
51 PHI 1 1 31 THR C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -109.899994 -35.4 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1
52 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 SER N -70.1 9.7 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1
53 PHI 1 1 33 SER C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -99.5 -40.0 . 174 ASN . . 174 ASN . . 174 ASN . . 174 ASN . 1 1
54 PHI 1 1 34 ASN C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 43.2 83.2 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
55 PHI 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -153.8 -75.8 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
56 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 THR N 112.399994 157.1 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
57 PHI 1 1 36 ILE C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -132.2 -69.9 . 177 THR . . 177 THR . . 177 THR . . 177 THR . 1 1
58 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LEU N 96.8 147.6 . 177 THR . . 177 THR . . 177 THR . . 177 THR . 1 1
59 PHI 1 1 37 THR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -140.5 -74.2 . 178 LEU . . 178 LEU . . 178 LEU . . 178 LEU . 1 1
60 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ARG N 97.8 142.5 . 178 LEU . . 178 LEU . . 178 LEU . . 178 LEU . 1 1
61 PHI 1 1 39 ARG C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -215.5 -115.69999 . 180 GLY . . 180 GLY . . 180 GLY . . 180 GLY . 1 1
62 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ILE N 133.99998 183.7 . 180 GLY . . 180 GLY . . 180 GLY . . 180 GLY . 1 1
63 PHI 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -151.8 -96.4 . 181 ILE . . 181 ILE . . 181 ILE . . 181 ILE . 1 1
64 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ARG N 109.3 149.3 . 181 ILE . . 181 ILE . . 181 ILE . . 181 ILE . 1 1
65 PHI 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -142.6 -95.99999 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1
66 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 THR N 113.5 154.79999 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1
67 PHI 1 1 42 ARG C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -147.9 -73.4 . 183 THR . . 183 THR . . 183 THR . . 183 THR . 1 1
68 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N 105.3 171.6 . 183 THR . . 183 THR . . 183 THR . . 183 THR . 1 1
69 PHI 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -145.7 -5.7 . 184 GLY . . 184 GLY . . 184 GLY . . 184 GLY . 1 1
70 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 PRO N 102.5 205.0 . 184 GLY . . 184 GLY . . 184 GLY . . 184 GLY . 1 1
71 PHI 1 1 45 PRO C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -155.9 -68.6 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1
72 PHI 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -242.19998 -102.2 . 187 GLY . . 187 GLY . . 187 GLY . . 187 GLY . 1 1
73 PHI 1 1 50 ASN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -173.5 -99.6 . 191 ILE . . 191 ILE . . 191 ILE . . 191 ILE . 1 1
74 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 THR N 124.6 184.0 . 191 ILE . . 191 ILE . . 191 ILE . . 191 ILE . 1 1
75 PHI 1 1 51 ILE C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -165.7 -75.2 . 192 THR . . 192 THR . . 192 THR . . 192 THR . 1 1
76 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LEU N 106.09999 151.5 . 192 THR . . 192 THR . . 192 THR . . 192 THR . 1 1
77 PHI 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -128.7 -88.7 . 193 LEU . . 193 LEU . . 193 LEU . . 193 LEU . 1 1
78 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 THR N 96.8 142.5 . 193 LEU . . 193 LEU . . 193 LEU . . 193 LEU . 1 1
79 PHI 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -143.5 -87.4 . 194 THR . . 194 THR . . 194 THR . . 194 THR . 1 1
80 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 106.69999 146.7 . 194 THR . . 194 THR . . 194 THR . . 194 THR . 1 1
81 PHI 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -135.7 -95.7 . 195 ALA . . 195 ALA . . 195 ALA . . 195 ALA . 1 1
82 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 HIS N 103.2 159.5 . 195 ALA . . 195 ALA . . 195 ALA . . 195 ALA . 1 1
83 PHI 1 1 55 ALA C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -126.0 -84.9 . 196 HIS . . 196 HIS . . 196 HIS . . 196 HIS . 1 1
84 PSI 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 LEU N 102.8 153.5 . 196 HIS . . 196 HIS . . 196 HIS . . 196 HIS . 1 1
85 PHI 1 1 56 HIS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -145.8 -76.5 . 197 LEU . . 197 LEU . . 197 LEU . . 197 LEU . 1 1
86 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N 109.2 173.6 . 197 LEU . . 197 LEU . . 197 LEU . . 197 LEU . 1 1
87 PHI 1 1 57 LEU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -152.7 -112.69999 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1
88 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 MET N 114.5 164.8 . 198 LEU . . 198 LEU . . 198 LEU . . 198 LEU . 1 1
89 PHI 1 1 58 LEU C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -161.1 -109.2 . 199 MET . . 199 MET . . 199 MET . . 199 MET . 1 1
90 PSI 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 VAL N 113.0 161.9 . 199 MET . . 199 MET . . 199 MET . . 199 MET . 1 1
91 PHI 1 1 59 MET C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -127.9 -70.2 . 200 VAL . . 200 VAL . . 200 VAL . . 200 VAL . 1 1
92 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLY N 99.2 154.1 . 200 VAL . . 200 VAL . . 200 VAL . . 200 VAL . 1 1
93 PSI 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 THR N 80.5 220.5 . 202 HIS . . 202 HIS . . 202 HIS . . 202 HIS . 1 1
94 PHI 1 1 62 HIS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -179.6 -74.8 . 203 THR . . 203 THR . . 203 THR . . 203 THR . 1 1
95 PSI 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 PRO N 38.2 166.2 . 203 THR . . 203 THR . . 203 THR . . 203 THR . 1 1
96 PHI 1 1 64 PRO C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -81.0 -29.4 . 205 ALA . . 205 ALA . . 205 ALA . . 205 ALA . 1 1
97 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LYS N -70.4 -12.6 . 205 ALA . . 205 ALA . . 205 ALA . . 205 ALA . 1 1
98 PHI 1 1 65 ALA C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -78.7 -38.699997 . 206 LYS . . 206 LYS . . 206 LYS . . 206 LYS . 1 1
99 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LEU N -60.7 -20.7 . 206 LYS . . 206 LYS . . 206 LYS . . 206 LYS . 1 1
100 PHI 1 1 66 LYS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -84.7 -44.699997 . 207 LEU . . 207 LEU . . 207 LEU . . 207 LEU . 1 1
101 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLU N -58.300003 -18.3 . 207 LEU . . 207 LEU . . 207 LEU . . 207 LEU . 1 1
102 PHI 1 1 67 LEU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -84.4 -44.4 . 208 GLU . . 208 GLU . . 208 GLU . . 208 GLU . 1 1
103 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ARG N -58.499996 -18.5 . 208 GLU . . 208 GLU . . 208 GLU . . 208 GLU . 1 1
104 PHI 1 1 68 GLU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -84.4 -44.4 . 209 ARG . . 209 ARG . . 209 ARG . . 209 ARG . 1 1
105 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LEU N -63.3 -23.3 . 209 ARG . . 209 ARG . . 209 ARG . . 209 ARG . 1 1
106 PHI 1 1 69 ARG C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -84.1 -44.1 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1
107 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 VAL N -65.7 -25.7 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1
108 PHI 1 1 70 LEU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -84.1 -44.1 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
109 PSI 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ALA N -59.9 -19.899998 . 211 VAL . . 211 VAL . . 211 VAL . . 211 VAL . 1 1
110 PHI 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -80.6 -40.6 . 212 ALA . . 212 ALA . . 212 ALA . . 212 ALA . 1 1
111 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLU N -65.09999 -25.1 . 212 ALA . . 212 ALA . . 212 ALA . . 212 ALA . 1 1
112 PHI 1 1 72 ALA C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -86.19999 -46.2 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
113 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -61.399998 -21.399998 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
114 PHI 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -84.7 -44.699997 . 214 LEU . . 214 LEU . . 214 LEU . . 214 LEU . 1 1
115 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 SER N -53.9 -13.9 . 214 LEU . . 214 LEU . . 214 LEU . . 214 LEU . 1 1
116 PHI 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -85.8 -45.8 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
117 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 LEU N -50.4 -9.4 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
118 PHI 1 1 75 SER C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -117.3 -68.6 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1
119 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLN N -27.5 19.1 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1
120 PHI 1 1 76 LEU C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -152.4 -19.7 . 217 GLN . . 217 GLN . . 217 GLN . . 217 GLN . 1 1
121 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 PRO N 52.4 192.4 . 217 GLN . . 217 GLN . . 217 GLN . . 217 GLN . 1 1
122 PHI 1 1 80 VAL C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -119.7 -68.6 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1
123 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ALA N -61.9 -10.4 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1
124 PHI 1 1 81 TYR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -184.1 -119.8 . 222 ALA . . 222 ALA . . 222 ALA . . 222 ALA . 1 1
125 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 VAL N 134.9 174.9 . 222 ALA . . 222 ALA . . 222 ALA . . 222 ALA . 1 1
126 PHI 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -163.5 -97.7 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1
127 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 HIS N 112.69999 167.8 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1
128 PHI 1 1 83 VAL C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -159.8 -101.6 . 224 HIS . . 224 HIS . . 224 HIS . . 224 HIS . 1 1
129 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 TRP N 110.4 184.3 . 224 HIS . . 224 HIS . . 224 HIS . . 224 HIS . 1 1
130 PHI 1 1 84 HIS C 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C -165.8 -103.6 . 225 TRP . . 225 TRP . . 225 TRP . . 225 TRP . 1 1
131 PSI 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C 1 1 86 TYR N 133.9 173.9 . 225 TRP . . 225 TRP . . 225 TRP . . 225 TRP . 1 1
132 PHI 1 1 85 TRP C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -176.6 -95.99999 . 226 TYR . . 226 TYR . . 226 TYR . . 226 TYR . 1 1
133 PSI 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N 112.399994 176.1 . 226 TYR . . 226 TYR . . 226 TYR . . 226 TYR . 1 1
134 PHI 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -140.7 -49.8 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1
135 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLY N 97.5 178.6 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1
136 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -210.0 -150.0 . 163 VAL . . 163 VAL . . 163 VAL . . 163 VAL . 1 1
137 CHI1 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 -210.0 -150.0 . 220 VAL . . 220 VAL . . 220 VAL . . 220 VAL . 1 1
138 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 -30.0 . 193 LEU . . 193 LEU . . 193 LEU . . 193 LEU . 1 1
139 CHI1 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 167 ILE . . 167 ILE . . 167 ILE . . 167 ILE . 1 1
140 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 30.0 89.99999 . 171 THR . . 171 THR . . 171 THR . . 171 THR . 1 1
141 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -89.99999 -30.0 . 203 THR . . 203 THR . . 203 THR . . 203 THR . 1 1
142 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 30.0 89.99999 . 155 CYS . . 155 CYS . . 155 CYS . . 155 CYS . 1 1
143 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 -30.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
144 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -89.99999 -30.0 . 178 LEU . . 178 LEU . . 178 LEU . . 178 LEU . 1 1
145 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -210.0 -150.0 . 207 LEU . . 207 LEU . . 207 LEU . . 207 LEU . 1 1
146 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -89.99999 -30.0 . 197 LEU . . 197 LEU . . 197 LEU . . 197 LEU . 1 1
147 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . 181 ILE . . 181 ILE . . 181 ILE . . 181 ILE . 1 1
148 CHI1 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -179.99998 -89.99999 . 191 ILE . . 191 ILE . . 191 ILE . . 191 ILE . 1 1
149 CHI1 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG -89.99999 -30.0 . 149 TYR . . 149 TYR . . 149 TYR . . 149 TYR . 1 1
150 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 30.0 160.0 . 153 VAL . . 153 VAL . . 153 VAL . . 153 VAL . 1 1
151 CHI1 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP CB 1 1 85 TRP CG 30.0 89.99999 . 225 TRP . . 225 TRP . . 225 TRP . . 225 TRP . 1 1
152 CHI1 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR CB 1 1 81 TYR CG -89.99999 -30.0 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 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 VAL C C 13.021 16.553 -3.638 1.00 . A A . 141 VAL C 1 1
1 2 1 1 1 VAL CA C 13.601 17.303 -4.836 1.00 . A A . 141 VAL CA 1 1
1 3 1 1 1 VAL CB C 12.642 17.203 -6.060 1.00 . A A . 141 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 13.044 18.208 -7.125 1.00 . A A . 141 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 12.639 15.795 -6.650 1.00 . A A . 141 VAL CG2 1 1
1 6 1 1 1 VAL HA H 13.691 18.342 -4.557 1.00 . A A . 141 VAL HA 1 1
1 7 1 1 1 VAL HB H 11.642 17.441 -5.727 1.00 . A A . 141 VAL HB 1 1
1 8 1 1 1 VAL HG11 H 14.074 18.050 -7.410 1.00 . A A . 141 VAL HG11 1 1
1 9 1 1 1 VAL HG12 H 12.933 19.210 -6.736 1.00 . A A . 141 VAL HG12 1 1
1 10 1 1 1 VAL HG13 H 12.406 18.090 -7.988 1.00 . A A . 141 VAL HG13 1 1
1 11 1 1 1 VAL HG21 H 13.640 15.535 -6.959 1.00 . A A . 141 VAL HG21 1 1
1 12 1 1 1 VAL HG22 H 11.982 15.761 -7.505 1.00 . A A . 141 VAL HG22 1 1
1 13 1 1 1 VAL HG23 H 12.300 15.094 -5.902 1.00 . A A . 141 VAL HG23 1 1
1 14 1 1 1 VAL N N 14.949 16.838 -5.154 1.00 . A A . 141 VAL N 1 1
1 15 1 1 1 VAL O O 13.101 15.321 -3.565 1.00 . A A . 141 VAL O 1 1
1 16 1 1 2 GLU C C 10.384 16.506 -1.788 1.00 . A A . 142 GLU C 1 1
1 17 1 1 2 GLU CA C 11.857 16.694 -1.514 1.00 . A A . 142 GLU CA 1 1
1 18 1 1 2 GLU CB C 12.013 17.580 -0.274 1.00 . A A . 142 GLU CB 1 1
1 19 1 1 2 GLU CD C 14.319 16.730 0.238 1.00 . A A . 142 GLU CD 1 1
1 20 1 1 2 GLU CG C 13.443 17.932 0.087 1.00 . A A . 142 GLU CG 1 1
1 21 1 1 2 GLU H H 12.482 18.271 -2.770 1.00 . A A . 142 GLU H 1 1
1 22 1 1 2 GLU HA H 12.318 15.734 -1.333 1.00 . A A . 142 GLU HA 1 1
1 23 1 1 2 GLU HB2 H 11.474 18.501 -0.440 1.00 . A A . 142 GLU HB2 1 1
1 24 1 1 2 GLU HB3 H 11.566 17.068 0.566 1.00 . A A . 142 GLU HB3 1 1
1 25 1 1 2 GLU HG2 H 13.858 18.558 -0.686 1.00 . A A . 142 GLU HG2 1 1
1 26 1 1 2 GLU HG3 H 13.442 18.478 1.018 1.00 . A A . 142 GLU HG3 1 1
1 27 1 1 2 GLU N N 12.478 17.292 -2.686 1.00 . A A . 142 GLU N 1 1
1 28 1 1 2 GLU O O 9.821 17.187 -2.651 1.00 . A A . 142 GLU O 1 1
1 29 1 1 2 GLU OE1 O 14.120 15.936 1.176 1.00 . A A . 142 GLU OE1 1 1
1 30 1 1 2 GLU OE2 O 15.228 16.554 -0.588 1.00 . A A . 142 GLU OE2 1 1
1 31 1 1 3 ASP C C 7.555 15.743 -0.057 1.00 . A A . 143 ASP C 1 1
1 32 1 1 3 ASP CA C 8.346 15.359 -1.282 1.00 . A A . 143 ASP CA 1 1
1 33 1 1 3 ASP CB C 8.053 13.892 -1.659 1.00 . A A . 143 ASP CB 1 1
1 34 1 1 3 ASP CG C 8.739 13.439 -2.930 1.00 . A A . 143 ASP CG 1 1
1 35 1 1 3 ASP H H 10.229 15.112 -0.376 1.00 . A A . 143 ASP H 1 1
1 36 1 1 3 ASP HA H 8.025 15.994 -2.095 1.00 . A A . 143 ASP HA 1 1
1 37 1 1 3 ASP HB2 H 8.393 13.253 -0.856 1.00 . A A . 143 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H 6.986 13.765 -1.778 1.00 . A A . 143 ASP HB3 1 1
1 39 1 1 3 ASP N N 9.754 15.612 -1.074 1.00 . A A . 143 ASP N 1 1
1 40 1 1 3 ASP O O 7.457 14.977 0.897 1.00 . A A . 143 ASP O 1 1
1 41 1 1 3 ASP OD1 O 8.392 13.922 -4.021 1.00 . A A . 143 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O 9.661 12.599 -2.847 1.00 . A A . 143 ASP OD2 1 1
1 43 1 1 4 GLU C C 4.902 17.956 0.348 1.00 . A A . 144 GLU C 1 1
1 44 1 1 4 GLU CA C 6.185 17.462 1.013 1.00 . A A . 144 GLU CA 1 1
1 45 1 1 4 GLU CB C 6.924 18.534 1.857 1.00 . A A . 144 GLU CB 1 1
1 46 1 1 4 GLU CD C 5.677 18.245 4.080 1.00 . A A . 144 GLU CD 1 1
1 47 1 1 4 GLU CG C 6.122 19.192 2.984 1.00 . A A . 144 GLU CG 1 1
1 48 1 1 4 GLU H H 7.286 17.576 -0.786 1.00 . A A . 144 GLU H 1 1
1 49 1 1 4 GLU HA H 5.910 16.602 1.596 1.00 . A A . 144 GLU HA 1 1
1 50 1 1 4 GLU HB2 H 7.785 18.068 2.311 1.00 . A A . 144 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H 7.275 19.312 1.195 1.00 . A A . 144 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H 6.730 19.964 3.429 1.00 . A A . 144 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H 5.247 19.651 2.547 1.00 . A A . 144 GLU HG3 1 1
1 54 1 1 4 GLU N N 7.055 16.957 -0.057 1.00 . A A . 144 GLU N 1 1
1 55 1 1 4 GLU O O 4.152 18.811 0.823 1.00 . A A . 144 GLU O 1 1
1 56 1 1 4 GLU OE1 O 4.641 17.547 3.916 1.00 . A A . 144 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O 6.326 18.211 5.143 1.00 . A A . 144 GLU OE2 1 1
1 58 1 1 5 GLY C C 2.856 16.290 -1.928 1.00 . A A . 145 GLY C 1 1
1 59 1 1 5 GLY CA C 3.513 17.580 -1.543 1.00 . A A . 145 GLY CA 1 1
1 60 1 1 5 GLY H H 5.335 16.658 -0.931 1.00 . A A . 145 GLY H 1 1
1 61 1 1 5 GLY HA2 H 2.840 18.159 -0.935 1.00 . A A . 145 GLY HA2 1 1
1 62 1 1 5 GLY HA3 H 3.786 18.128 -2.431 1.00 . A A . 145 GLY HA3 1 1
1 63 1 1 5 GLY N N 4.662 17.332 -0.731 1.00 . A A . 145 GLY N 1 1
1 64 1 1 5 GLY O O 1.860 16.261 -2.668 1.00 . A A . 145 GLY O 1 1
1 65 1 1 6 LEU C C 3.068 13.297 -0.298 1.00 . A A . 146 LEU C 1 1
1 66 1 1 6 LEU CA C 2.972 13.914 -1.650 1.00 . A A . 146 LEU CA 1 1
1 67 1 1 6 LEU CB C 3.852 13.104 -2.634 1.00 . A A . 146 LEU CB 1 1
1 68 1 1 6 LEU CD1 C 5.027 14.825 -4.101 1.00 . A A . 146 LEU CD1 1 1
1 69 1 1 6 LEU CD2 C 4.596 12.521 -4.953 1.00 . A A . 146 LEU CD2 1 1
1 70 1 1 6 LEU CG C 4.079 13.634 -4.062 1.00 . A A . 146 LEU CG 1 1
1 71 1 1 6 LEU H H 4.215 15.264 -0.856 1.00 . A A . 146 LEU H 1 1
1 72 1 1 6 LEU HA H 1.945 13.939 -1.983 1.00 . A A . 146 LEU HA 1 1
1 73 1 1 6 LEU HB2 H 4.820 12.943 -2.187 1.00 . A A . 146 LEU HB2 1 1
1 74 1 1 6 LEU HB3 H 3.355 12.151 -2.728 1.00 . A A . 146 LEU HB3 1 1
1 75 1 1 6 LEU HD11 H 5.989 14.537 -3.704 1.00 . A A . 146 LEU HD11 1 1
1 76 1 1 6 LEU HD12 H 4.617 15.625 -3.503 1.00 . A A . 146 LEU HD12 1 1
1 77 1 1 6 LEU HD13 H 5.142 15.161 -5.122 1.00 . A A . 146 LEU HD13 1 1
1 78 1 1 6 LEU HD21 H 5.528 12.145 -4.557 1.00 . A A . 146 LEU HD21 1 1
1 79 1 1 6 LEU HD22 H 4.760 12.906 -5.949 1.00 . A A . 146 LEU HD22 1 1
1 80 1 1 6 LEU HD23 H 3.871 11.721 -4.992 1.00 . A A . 146 LEU HD23 1 1
1 81 1 1 6 LEU HG H 3.124 13.952 -4.449 1.00 . A A . 146 LEU HG 1 1
1 82 1 1 6 LEU N N 3.436 15.222 -1.446 1.00 . A A . 146 LEU N 1 1
1 83 1 1 6 LEU O O 4.162 13.012 0.172 1.00 . A A . 146 LEU O 1 1
1 84 1 1 7 GLN C C 2.188 11.232 1.790 1.00 . A A . 147 GLN C 1 1
1 85 1 1 7 GLN CA C 1.965 12.709 1.718 1.00 . A A . 147 GLN CA 1 1
1 86 1 1 7 GLN CB C 0.714 13.158 2.470 1.00 . A A . 147 GLN CB 1 1
1 87 1 1 7 GLN CD C 1.854 15.261 3.275 1.00 . A A . 147 GLN CD 1 1
1 88 1 1 7 GLN CG C 0.630 14.671 2.589 1.00 . A A . 147 GLN CG 1 1
1 89 1 1 7 GLN H H 1.124 13.395 -0.098 1.00 . A A . 147 GLN H 1 1
1 90 1 1 7 GLN HA H 2.823 13.129 2.224 1.00 . A A . 147 GLN HA 1 1
1 91 1 1 7 GLN HB2 H -0.159 12.798 1.948 1.00 . A A . 147 GLN HB2 1 1
1 92 1 1 7 GLN HB3 H 0.733 12.740 3.465 1.00 . A A . 147 GLN HB3 1 1
1 93 1 1 7 GLN HE21 H 1.725 16.874 2.156 1.00 . A A . 147 GLN HE21 1 1
1 94 1 1 7 GLN HE22 H 3.041 16.852 3.270 1.00 . A A . 147 GLN HE22 1 1
1 95 1 1 7 GLN HG2 H 0.550 15.092 1.599 1.00 . A A . 147 GLN HG2 1 1
1 96 1 1 7 GLN HG3 H -0.247 14.933 3.163 1.00 . A A . 147 GLN HG3 1 1
1 97 1 1 7 GLN N N 1.966 13.183 0.358 1.00 . A A . 147 GLN N 1 1
1 98 1 1 7 GLN NE2 N 2.242 16.435 2.869 1.00 . A A . 147 GLN NE2 1 1
1 99 1 1 7 GLN O O 1.572 10.466 1.043 1.00 . A A . 147 GLN O 1 1
1 100 1 1 7 GLN OE1 O 2.470 14.639 4.146 1.00 . A A . 147 GLN OE1 1 1
1 101 1 1 8 PRO C C 2.378 8.721 3.576 1.00 . A A . 148 PRO C 1 1
1 102 1 1 8 PRO CA C 3.459 9.433 2.807 1.00 . A A . 148 PRO CA 1 1
1 103 1 1 8 PRO CB C 4.772 9.442 3.600 1.00 . A A . 148 PRO CB 1 1
1 104 1 1 8 PRO CD C 4.010 11.698 3.451 1.00 . A A . 148 PRO CD 1 1
1 105 1 1 8 PRO CG C 4.783 10.745 4.313 1.00 . A A . 148 PRO CG 1 1
1 106 1 1 8 PRO HA H 3.604 8.923 1.867 1.00 . A A . 148 PRO HA 1 1
1 107 1 1 8 PRO HB2 H 4.780 8.612 4.292 1.00 . A A . 148 PRO HB2 1 1
1 108 1 1 8 PRO HB3 H 5.611 9.355 2.923 1.00 . A A . 148 PRO HB3 1 1
1 109 1 1 8 PRO HD2 H 3.415 12.357 4.065 1.00 . A A . 148 PRO HD2 1 1
1 110 1 1 8 PRO HD3 H 4.685 12.264 2.827 1.00 . A A . 148 PRO HD3 1 1
1 111 1 1 8 PRO HG2 H 4.302 10.641 5.274 1.00 . A A . 148 PRO HG2 1 1
1 112 1 1 8 PRO HG3 H 5.798 11.093 4.438 1.00 . A A . 148 PRO HG3 1 1
1 113 1 1 8 PRO N N 3.145 10.818 2.626 1.00 . A A . 148 PRO N 1 1
1 114 1 1 8 PRO O O 2.017 9.111 4.682 1.00 . A A . 148 PRO O 1 1
1 115 1 1 9 TYR C C 1.333 5.491 3.462 1.00 . A A . 149 TYR C 1 1
1 116 1 1 9 TYR CA C 0.866 6.902 3.598 1.00 . A A . 149 TYR CA 1 1
1 117 1 1 9 TYR CB C -0.526 7.067 2.952 1.00 . A A . 149 TYR CB 1 1
1 118 1 1 9 TYR CD1 C -1.560 8.859 4.353 1.00 . A A . 149 TYR CD1 1 1
1 119 1 1 9 TYR CD2 C -1.148 9.350 2.072 1.00 . A A . 149 TYR CD2 1 1
1 120 1 1 9 TYR CE1 C -2.050 10.123 4.549 1.00 . A A . 149 TYR CE1 1 1
1 121 1 1 9 TYR CE2 C -1.648 10.624 2.252 1.00 . A A . 149 TYR CE2 1 1
1 122 1 1 9 TYR CG C -1.097 8.450 3.125 1.00 . A A . 149 TYR CG 1 1
1 123 1 1 9 TYR CZ C -2.097 11.006 3.498 1.00 . A A . 149 TYR CZ 1 1
1 124 1 1 9 TYR H H 2.107 7.578 2.036 1.00 . A A . 149 TYR H 1 1
1 125 1 1 9 TYR HA H 0.809 7.170 4.644 1.00 . A A . 149 TYR HA 1 1
1 126 1 1 9 TYR HB2 H -0.450 6.870 1.893 1.00 . A A . 149 TYR HB2 1 1
1 127 1 1 9 TYR HB3 H -1.210 6.360 3.398 1.00 . A A . 149 TYR HB3 1 1
1 128 1 1 9 TYR HD1 H -1.529 8.165 5.180 1.00 . A A . 149 TYR HD1 1 1
1 129 1 1 9 TYR HD2 H -0.794 9.043 1.098 1.00 . A A . 149 TYR HD2 1 1
1 130 1 1 9 TYR HE1 H -2.404 10.396 5.530 1.00 . A A . 149 TYR HE1 1 1
1 131 1 1 9 TYR HE2 H -1.680 11.314 1.422 1.00 . A A . 149 TYR HE2 1 1
1 132 1 1 9 TYR HH H -2.223 12.551 4.570 1.00 . A A . 149 TYR HH 1 1
1 133 1 1 9 TYR N N 1.833 7.744 2.971 1.00 . A A . 149 TYR N 1 1
1 134 1 1 9 TYR O O 1.853 5.111 2.422 1.00 . A A . 149 TYR O 1 1
1 135 1 1 9 TYR OH O -2.563 12.287 3.704 1.00 . A A . 149 TYR OH 1 1
1 136 1 1 10 GLN C C 0.287 2.565 4.498 1.00 . A A . 150 GLN C 1 1
1 137 1 1 10 GLN CA C 1.547 3.358 4.420 1.00 . A A . 150 GLN CA 1 1
1 138 1 1 10 GLN CB C 2.524 2.931 5.523 1.00 . A A . 150 GLN CB 1 1
1 139 1 1 10 GLN CD C 3.005 2.632 7.968 1.00 . A A . 150 GLN CD 1 1
1 140 1 1 10 GLN CG C 2.029 3.137 6.949 1.00 . A A . 150 GLN CG 1 1
1 141 1 1 10 GLN H H 0.830 5.096 5.328 1.00 . A A . 150 GLN H 1 1
1 142 1 1 10 GLN HA H 2.016 3.203 3.454 1.00 . A A . 150 GLN HA 1 1
1 143 1 1 10 GLN HB2 H 2.738 1.879 5.397 1.00 . A A . 150 GLN HB2 1 1
1 144 1 1 10 GLN HB3 H 3.436 3.486 5.381 1.00 . A A . 150 GLN HB3 1 1
1 145 1 1 10 GLN HE21 H 3.831 4.396 8.019 1.00 . A A . 150 GLN HE21 1 1
1 146 1 1 10 GLN HE22 H 4.559 3.181 9.024 1.00 . A A . 150 GLN HE22 1 1
1 147 1 1 10 GLN HG2 H 1.866 4.190 7.114 1.00 . A A . 150 GLN HG2 1 1
1 148 1 1 10 GLN HG3 H 1.095 2.607 7.069 1.00 . A A . 150 GLN HG3 1 1
1 149 1 1 10 GLN N N 1.202 4.734 4.490 1.00 . A A . 150 GLN N 1 1
1 150 1 1 10 GLN NE2 N 3.879 3.484 8.388 1.00 . A A . 150 GLN NE2 1 1
1 151 1 1 10 GLN O O -0.553 2.790 5.377 1.00 . A A . 150 GLN O 1 1
1 152 1 1 10 GLN OE1 O 2.957 1.472 8.389 1.00 . A A . 150 GLN OE1 1 1
1 153 1 1 11 VAL C C -0.588 -0.529 3.875 1.00 . A A . 151 VAL C 1 1
1 154 1 1 11 VAL CA C -1.040 0.876 3.567 1.00 . A A . 151 VAL CA 1 1
1 155 1 1 11 VAL CB C -1.776 0.903 2.195 1.00 . A A . 151 VAL CB 1 1
1 156 1 1 11 VAL CG1 C -3.043 0.056 2.243 1.00 . A A . 151 VAL CG1 1 1
1 157 1 1 11 VAL CG2 C -2.105 2.332 1.774 1.00 . A A . 151 VAL CG2 1 1
1 158 1 1 11 VAL H H 0.811 1.645 2.888 1.00 . A A . 151 VAL H 1 1
1 159 1 1 11 VAL HA H -1.704 1.237 4.343 1.00 . A A . 151 VAL HA 1 1
1 160 1 1 11 VAL HB H -1.113 0.471 1.458 1.00 . A A . 151 VAL HB 1 1
1 161 1 1 11 VAL HG11 H -3.536 0.094 1.284 1.00 . A A . 151 VAL HG11 1 1
1 162 1 1 11 VAL HG12 H -3.706 0.438 3.006 1.00 . A A . 151 VAL HG12 1 1
1 163 1 1 11 VAL HG13 H -2.786 -0.967 2.474 1.00 . A A . 151 VAL HG13 1 1
1 164 1 1 11 VAL HG21 H -1.188 2.897 1.689 1.00 . A A . 151 VAL HG21 1 1
1 165 1 1 11 VAL HG22 H -2.744 2.790 2.514 1.00 . A A . 151 VAL HG22 1 1
1 166 1 1 11 VAL HG23 H -2.611 2.317 0.820 1.00 . A A . 151 VAL HG23 1 1
1 167 1 1 11 VAL N N 0.114 1.712 3.580 1.00 . A A . 151 VAL N 1 1
1 168 1 1 11 VAL O O 0.174 -1.114 3.108 1.00 . A A . 151 VAL O 1 1
1 169 1 1 12 ARG C C -1.789 -3.325 5.242 1.00 . A A . 152 ARG C 1 1
1 170 1 1 12 ARG CA C -0.614 -2.379 5.359 1.00 . A A . 152 ARG CA 1 1
1 171 1 1 12 ARG CB C 0.083 -2.459 6.738 1.00 . A A . 152 ARG CB 1 1
1 172 1 1 12 ARG CD C 0.075 -2.108 9.228 1.00 . A A . 152 ARG CD 1 1
1 173 1 1 12 ARG CG C -0.717 -1.941 7.932 1.00 . A A . 152 ARG CG 1 1
1 174 1 1 12 ARG CZ C 2.530 -1.765 9.651 1.00 . A A . 152 ARG CZ 1 1
1 175 1 1 12 ARG H H -1.601 -0.537 5.582 1.00 . A A . 152 ARG H 1 1
1 176 1 1 12 ARG HA H 0.091 -2.688 4.600 1.00 . A A . 152 ARG HA 1 1
1 177 1 1 12 ARG HB2 H 0.321 -3.493 6.934 1.00 . A A . 152 ARG HB2 1 1
1 178 1 1 12 ARG HB3 H 1.007 -1.902 6.684 1.00 . A A . 152 ARG HB3 1 1
1 179 1 1 12 ARG HD2 H -0.532 -1.785 10.061 1.00 . A A . 152 ARG HD2 1 1
1 180 1 1 12 ARG HD3 H 0.317 -3.153 9.349 1.00 . A A . 152 ARG HD3 1 1
1 181 1 1 12 ARG HE H 1.248 -0.423 8.840 1.00 . A A . 152 ARG HE 1 1
1 182 1 1 12 ARG HG2 H -0.931 -0.892 7.782 1.00 . A A . 152 ARG HG2 1 1
1 183 1 1 12 ARG HG3 H -1.642 -2.492 8.005 1.00 . A A . 152 ARG HG3 1 1
1 184 1 1 12 ARG HH11 H 1.896 -3.607 10.344 1.00 . A A . 152 ARG HH11 1 1
1 185 1 1 12 ARG HH12 H 3.548 -3.297 10.558 1.00 . A A . 152 ARG HH12 1 1
1 186 1 1 12 ARG HH21 H 3.520 -0.057 9.117 1.00 . A A . 152 ARG HH21 1 1
1 187 1 1 12 ARG HH22 H 4.519 -1.236 9.818 1.00 . A A . 152 ARG HH22 1 1
1 188 1 1 12 ARG N N -0.996 -1.047 4.997 1.00 . A A . 152 ARG N 1 1
1 189 1 1 12 ARG NE N 1.329 -1.331 9.213 1.00 . A A . 152 ARG NE 1 1
1 190 1 1 12 ARG NH1 N 2.662 -2.972 10.217 1.00 . A A . 152 ARG NH1 1 1
1 191 1 1 12 ARG NH2 N 3.593 -0.974 9.529 1.00 . A A . 152 ARG NH2 1 1
1 192 1 1 12 ARG O O -2.826 -3.152 5.900 1.00 . A A . 152 ARG O 1 1
1 193 1 1 13 VAL C C -2.107 -6.646 4.492 1.00 . A A . 153 VAL C 1 1
1 194 1 1 13 VAL CA C -2.664 -5.270 4.145 1.00 . A A . 153 VAL CA 1 1
1 195 1 1 13 VAL CB C -3.242 -5.231 2.669 1.00 . A A . 153 VAL CB 1 1
1 196 1 1 13 VAL CG1 C -2.135 -5.226 1.631 1.00 . A A . 153 VAL CG1 1 1
1 197 1 1 13 VAL CG2 C -4.171 -6.415 2.417 1.00 . A A . 153 VAL CG2 1 1
1 198 1 1 13 VAL H H -0.794 -4.332 3.885 1.00 . A A . 153 VAL H 1 1
1 199 1 1 13 VAL HA H -3.456 -5.029 4.840 1.00 . A A . 153 VAL HA 1 1
1 200 1 1 13 VAL HB H -3.826 -4.330 2.536 1.00 . A A . 153 VAL HB 1 1
1 201 1 1 13 VAL HG11 H -1.509 -4.357 1.772 1.00 . A A . 153 VAL HG11 1 1
1 202 1 1 13 VAL HG12 H -2.567 -5.206 0.641 1.00 . A A . 153 VAL HG12 1 1
1 203 1 1 13 VAL HG13 H -1.541 -6.120 1.749 1.00 . A A . 153 VAL HG13 1 1
1 204 1 1 13 VAL HG21 H -4.542 -6.381 1.404 1.00 . A A . 153 VAL HG21 1 1
1 205 1 1 13 VAL HG22 H -5.001 -6.368 3.107 1.00 . A A . 153 VAL HG22 1 1
1 206 1 1 13 VAL HG23 H -3.628 -7.336 2.574 1.00 . A A . 153 VAL HG23 1 1
1 207 1 1 13 VAL N N -1.645 -4.276 4.377 1.00 . A A . 153 VAL N 1 1
1 208 1 1 13 VAL O O -1.023 -7.024 4.044 1.00 . A A . 153 VAL O 1 1
1 209 1 1 14 ILE C C -3.235 -9.657 4.954 1.00 . A A . 154 ILE C 1 1
1 210 1 1 14 ILE CA C -2.414 -8.663 5.741 1.00 . A A . 154 ILE CA 1 1
1 211 1 1 14 ILE CB C -2.717 -8.862 7.246 1.00 . A A . 154 ILE CB 1 1
1 212 1 1 14 ILE CD1 C -2.482 -7.760 9.530 1.00 . A A . 154 ILE CD1 1 1
1 213 1 1 14 ILE CG1 C -2.091 -7.739 8.071 1.00 . A A . 154 ILE CG1 1 1
1 214 1 1 14 ILE CG2 C -2.198 -10.215 7.718 1.00 . A A . 154 ILE CG2 1 1
1 215 1 1 14 ILE H H -3.663 -6.988 5.648 1.00 . A A . 154 ILE H 1 1
1 216 1 1 14 ILE HA H -1.358 -8.803 5.560 1.00 . A A . 154 ILE HA 1 1
1 217 1 1 14 ILE HB H -3.788 -8.844 7.386 1.00 . A A . 154 ILE HB 1 1
1 218 1 1 14 ILE HD11 H -2.176 -8.697 9.972 1.00 . A A . 154 ILE HD11 1 1
1 219 1 1 14 ILE HD12 H -3.553 -7.655 9.617 1.00 . A A . 154 ILE HD12 1 1
1 220 1 1 14 ILE HD13 H -1.996 -6.944 10.044 1.00 . A A . 154 ILE HD13 1 1
1 221 1 1 14 ILE HG12 H -1.016 -7.828 8.020 1.00 . A A . 154 ILE HG12 1 1
1 222 1 1 14 ILE HG13 H -2.388 -6.788 7.654 1.00 . A A . 154 ILE HG13 1 1
1 223 1 1 14 ILE HG21 H -2.679 -11.001 7.154 1.00 . A A . 154 ILE HG21 1 1
1 224 1 1 14 ILE HG22 H -2.417 -10.337 8.768 1.00 . A A . 154 ILE HG22 1 1
1 225 1 1 14 ILE HG23 H -1.130 -10.264 7.564 1.00 . A A . 154 ILE HG23 1 1
1 226 1 1 14 ILE N N -2.808 -7.350 5.317 1.00 . A A . 154 ILE N 1 1
1 227 1 1 14 ILE O O -4.458 -9.700 5.109 1.00 . A A . 154 ILE O 1 1
1 228 1 1 15 CYS C C -2.566 -12.636 3.093 1.00 . A A . 155 CYS C 1 1
1 229 1 1 15 CYS CA C -3.350 -11.368 3.314 1.00 . A A . 155 CYS CA 1 1
1 230 1 1 15 CYS CB C -3.743 -10.739 1.967 1.00 . A A . 155 CYS CB 1 1
1 231 1 1 15 CYS H H -1.632 -10.388 4.036 1.00 . A A . 155 CYS H 1 1
1 232 1 1 15 CYS HA H -4.258 -11.611 3.845 1.00 . A A . 155 CYS HA 1 1
1 233 1 1 15 CYS HB2 H -4.317 -11.451 1.391 1.00 . A A . 155 CYS HB2 1 1
1 234 1 1 15 CYS HB3 H -4.354 -9.873 2.170 1.00 . A A . 155 CYS HB3 1 1
1 235 1 1 15 CYS HG H -1.492 -9.586 1.723 1.00 . A A . 155 CYS HG 1 1
1 236 1 1 15 CYS N N -2.613 -10.428 4.116 1.00 . A A . 155 CYS N 1 1
1 237 1 1 15 CYS O O -1.391 -12.727 3.476 1.00 . A A . 155 CYS O 1 1
1 238 1 1 15 CYS SG S -2.363 -10.204 0.941 1.00 . A A . 155 CYS SG 1 1
1 239 1 1 16 ARG C C -1.519 -14.609 1.077 1.00 . A A . 156 ARG C 1 1
1 240 1 1 16 ARG CA C -2.633 -14.881 2.110 1.00 . A A . 156 ARG CA 1 1
1 241 1 1 16 ARG CB C -3.705 -15.772 1.445 1.00 . A A . 156 ARG CB 1 1
1 242 1 1 16 ARG CD C -4.116 -17.472 3.239 1.00 . A A . 156 ARG CD 1 1
1 243 1 1 16 ARG CG C -4.738 -16.386 2.383 1.00 . A A . 156 ARG CG 1 1
1 244 1 1 16 ARG CZ C -5.079 -19.519 4.302 1.00 . A A . 156 ARG CZ 1 1
1 245 1 1 16 ARG H H -4.210 -13.468 2.439 1.00 . A A . 156 ARG H 1 1
1 246 1 1 16 ARG HA H -2.233 -15.391 2.974 1.00 . A A . 156 ARG HA 1 1
1 247 1 1 16 ARG HB2 H -4.239 -15.173 0.723 1.00 . A A . 156 ARG HB2 1 1
1 248 1 1 16 ARG HB3 H -3.204 -16.571 0.920 1.00 . A A . 156 ARG HB3 1 1
1 249 1 1 16 ARG HD2 H -3.619 -18.177 2.593 1.00 . A A . 156 ARG HD2 1 1
1 250 1 1 16 ARG HD3 H -3.388 -17.018 3.894 1.00 . A A . 156 ARG HD3 1 1
1 251 1 1 16 ARG HE H -5.768 -17.598 4.482 1.00 . A A . 156 ARG HE 1 1
1 252 1 1 16 ARG HG2 H -5.133 -15.612 3.025 1.00 . A A . 156 ARG HG2 1 1
1 253 1 1 16 ARG HG3 H -5.538 -16.812 1.795 1.00 . A A . 156 ARG HG3 1 1
1 254 1 1 16 ARG HH11 H -3.643 -19.932 2.923 1.00 . A A . 156 ARG HH11 1 1
1 255 1 1 16 ARG HH12 H -4.173 -21.297 3.770 1.00 . A A . 156 ARG HH12 1 1
1 256 1 1 16 ARG HH21 H -6.573 -19.505 5.695 1.00 . A A . 156 ARG HH21 1 1
1 257 1 1 16 ARG HH22 H -5.893 -21.039 5.397 1.00 . A A . 156 ARG HH22 1 1
1 258 1 1 16 ARG N N -3.242 -13.617 2.539 1.00 . A A . 156 ARG N 1 1
1 259 1 1 16 ARG NE N -5.104 -18.189 4.059 1.00 . A A . 156 ARG NE 1 1
1 260 1 1 16 ARG NH1 N -4.253 -20.307 3.625 1.00 . A A . 156 ARG NH1 1 1
1 261 1 1 16 ARG NH2 N -5.909 -20.058 5.188 1.00 . A A . 156 ARG NH2 1 1
1 262 1 1 16 ARG O O -1.667 -13.731 0.232 1.00 . A A . 156 ARG O 1 1
1 263 1 1 17 PRO C C 0.254 -15.394 -1.306 1.00 . A A . 157 PRO C 1 1
1 264 1 1 17 PRO CA C 0.706 -15.191 0.141 1.00 . A A . 157 PRO CA 1 1
1 265 1 1 17 PRO CB C 1.725 -16.254 0.541 1.00 . A A . 157 PRO CB 1 1
1 266 1 1 17 PRO CD C -0.034 -16.318 2.179 1.00 . A A . 157 PRO CD 1 1
1 267 1 1 17 PRO CG C 1.441 -16.540 1.977 1.00 . A A . 157 PRO CG 1 1
1 268 1 1 17 PRO HA H 1.135 -14.207 0.201 1.00 . A A . 157 PRO HA 1 1
1 269 1 1 17 PRO HB2 H 1.583 -17.132 -0.073 1.00 . A A . 157 PRO HB2 1 1
1 270 1 1 17 PRO HB3 H 2.728 -15.877 0.404 1.00 . A A . 157 PRO HB3 1 1
1 271 1 1 17 PRO HD2 H -0.589 -17.240 2.116 1.00 . A A . 157 PRO HD2 1 1
1 272 1 1 17 PRO HD3 H -0.189 -15.883 3.155 1.00 . A A . 157 PRO HD3 1 1
1 273 1 1 17 PRO HG2 H 1.699 -17.564 2.204 1.00 . A A . 157 PRO HG2 1 1
1 274 1 1 17 PRO HG3 H 2.010 -15.866 2.602 1.00 . A A . 157 PRO HG3 1 1
1 275 1 1 17 PRO N N -0.391 -15.346 1.123 1.00 . A A . 157 PRO N 1 1
1 276 1 1 17 PRO O O 0.814 -14.805 -2.233 1.00 . A A . 157 PRO O 1 1
1 277 1 1 18 LYS C C -2.069 -15.204 -3.294 1.00 . A A . 158 LYS C 1 1
1 278 1 1 18 LYS CA C -1.324 -16.431 -2.803 1.00 . A A . 158 LYS CA 1 1
1 279 1 1 18 LYS CB C -2.233 -17.651 -2.790 1.00 . A A . 158 LYS CB 1 1
1 280 1 1 18 LYS CD C -2.395 -20.124 -2.421 1.00 . A A . 158 LYS CD 1 1
1 281 1 1 18 LYS CE C -1.646 -21.350 -1.926 1.00 . A A . 158 LYS CE 1 1
1 282 1 1 18 LYS CG C -1.528 -18.893 -2.309 1.00 . A A . 158 LYS CG 1 1
1 283 1 1 18 LYS H H -1.166 -16.638 -0.711 1.00 . A A . 158 LYS H 1 1
1 284 1 1 18 LYS HA H -0.491 -16.620 -3.458 1.00 . A A . 158 LYS HA 1 1
1 285 1 1 18 LYS HB2 H -3.069 -17.456 -2.133 1.00 . A A . 158 LYS HB2 1 1
1 286 1 1 18 LYS HB3 H -2.599 -17.831 -3.789 1.00 . A A . 158 LYS HB3 1 1
1 287 1 1 18 LYS HD2 H -3.283 -19.984 -1.823 1.00 . A A . 158 LYS HD2 1 1
1 288 1 1 18 LYS HD3 H -2.670 -20.268 -3.455 1.00 . A A . 158 LYS HD3 1 1
1 289 1 1 18 LYS HE2 H -1.463 -21.250 -0.867 1.00 . A A . 158 LYS HE2 1 1
1 290 1 1 18 LYS HE3 H -2.258 -22.222 -2.101 1.00 . A A . 158 LYS HE3 1 1
1 291 1 1 18 LYS HG2 H -0.639 -19.040 -2.902 1.00 . A A . 158 LYS HG2 1 1
1 292 1 1 18 LYS HG3 H -1.250 -18.750 -1.275 1.00 . A A . 158 LYS HG3 1 1
1 293 1 1 18 LYS HZ1 H 0.307 -20.744 -2.406 1.00 . A A . 158 LYS HZ1 1 1
1 294 1 1 18 LYS HZ2 H -0.488 -21.553 -3.652 1.00 . A A . 158 LYS HZ2 1 1
1 295 1 1 18 LYS HZ3 H 0.101 -22.412 -2.326 1.00 . A A . 158 LYS HZ3 1 1
1 296 1 1 18 LYS N N -0.776 -16.190 -1.487 1.00 . A A . 158 LYS N 1 1
1 297 1 1 18 LYS NZ N -0.348 -21.523 -2.622 1.00 . A A . 158 LYS NZ 1 1
1 298 1 1 18 LYS O O -2.220 -14.990 -4.497 1.00 . A A . 158 LYS O 1 1
1 299 1 1 19 ALA C C -2.219 -12.069 -2.896 1.00 . A A . 159 ALA C 1 1
1 300 1 1 19 ALA CA C -3.195 -13.181 -2.663 1.00 . A A . 159 ALA CA 1 1
1 301 1 1 19 ALA CB C -4.179 -12.829 -1.550 1.00 . A A . 159 ALA CB 1 1
1 302 1 1 19 ALA H H -2.197 -14.528 -1.426 1.00 . A A . 159 ALA H 1 1
1 303 1 1 19 ALA HA H -3.739 -13.382 -3.569 1.00 . A A . 159 ALA HA 1 1
1 304 1 1 19 ALA HB1 H -3.635 -12.651 -0.634 1.00 . A A . 159 ALA HB1 1 1
1 305 1 1 19 ALA HB2 H -4.870 -13.646 -1.405 1.00 . A A . 159 ALA HB2 1 1
1 306 1 1 19 ALA HB3 H -4.726 -11.939 -1.823 1.00 . A A . 159 ALA HB3 1 1
1 307 1 1 19 ALA N N -2.462 -14.368 -2.357 1.00 . A A . 159 ALA N 1 1
1 308 1 1 19 ALA O O -2.373 -11.289 -3.821 1.00 . A A . 159 ALA O 1 1
1 309 1 1 20 GLU C C 0.449 -10.894 -3.515 1.00 . A A . 160 GLU C 1 1
1 310 1 1 20 GLU CA C -0.053 -11.111 -2.091 1.00 . A A . 160 GLU CA 1 1
1 311 1 1 20 GLU CB C 1.058 -11.689 -1.174 1.00 . A A . 160 GLU CB 1 1
1 312 1 1 20 GLU CD C 3.272 -10.501 -1.863 1.00 . A A . 160 GLU CD 1 1
1 313 1 1 20 GLU CG C 2.249 -10.794 -0.787 1.00 . A A . 160 GLU CG 1 1
1 314 1 1 20 GLU H H -1.142 -12.782 -1.400 1.00 . A A . 160 GLU H 1 1
1 315 1 1 20 GLU HA H -0.398 -10.174 -1.677 1.00 . A A . 160 GLU HA 1 1
1 316 1 1 20 GLU HB2 H 0.592 -11.999 -0.251 1.00 . A A . 160 GLU HB2 1 1
1 317 1 1 20 GLU HB3 H 1.446 -12.574 -1.658 1.00 . A A . 160 GLU HB3 1 1
1 318 1 1 20 GLU HG2 H 1.879 -9.840 -0.445 1.00 . A A . 160 GLU HG2 1 1
1 319 1 1 20 GLU HG3 H 2.754 -11.275 0.036 1.00 . A A . 160 GLU HG3 1 1
1 320 1 1 20 GLU N N -1.166 -12.078 -2.083 1.00 . A A . 160 GLU N 1 1
1 321 1 1 20 GLU O O 0.720 -9.765 -3.922 1.00 . A A . 160 GLU O 1 1
1 322 1 1 20 GLU OE1 O 3.527 -11.366 -2.729 1.00 . A A . 160 GLU OE1 1 1
1 323 1 1 20 GLU OE2 O 3.908 -9.424 -1.796 1.00 . A A . 160 GLU OE2 1 1
1 324 1 1 21 THR C C 0.118 -11.016 -6.521 1.00 . A A . 161 THR C 1 1
1 325 1 1 21 THR CA C 0.938 -11.977 -5.631 1.00 . A A . 161 THR CA 1 1
1 326 1 1 21 THR CB C 0.910 -13.418 -6.179 1.00 . A A . 161 THR CB 1 1
1 327 1 1 21 THR CG2 C 1.571 -13.509 -7.546 1.00 . A A . 161 THR CG2 1 1
1 328 1 1 21 THR H H 0.171 -12.822 -3.892 1.00 . A A . 161 THR H 1 1
1 329 1 1 21 THR HA H 1.949 -11.618 -5.634 1.00 . A A . 161 THR HA 1 1
1 330 1 1 21 THR HB H -0.121 -13.734 -6.251 1.00 . A A . 161 THR HB 1 1
1 331 1 1 21 THR HG1 H 2.536 -14.039 -5.270 1.00 . A A . 161 THR HG1 1 1
1 332 1 1 21 THR HG21 H 1.548 -14.533 -7.889 1.00 . A A . 161 THR HG21 1 1
1 333 1 1 21 THR HG22 H 2.596 -13.175 -7.477 1.00 . A A . 161 THR HG22 1 1
1 334 1 1 21 THR HG23 H 1.037 -12.884 -8.247 1.00 . A A . 161 THR HG23 1 1
1 335 1 1 21 THR N N 0.476 -11.972 -4.271 1.00 . A A . 161 THR N 1 1
1 336 1 1 21 THR O O 0.687 -10.171 -7.230 1.00 . A A . 161 THR O 1 1
1 337 1 1 21 THR OG1 O 1.602 -14.289 -5.252 1.00 . A A . 161 THR OG1 1 1
1 338 1 1 22 TYR C C -2.297 -8.934 -6.548 1.00 . A A . 162 TYR C 1 1
1 339 1 1 22 TYR CA C -2.011 -10.243 -7.257 1.00 . A A . 162 TYR CA 1 1
1 340 1 1 22 TYR CB C -3.282 -10.922 -7.815 1.00 . A A . 162 TYR CB 1 1
1 341 1 1 22 TYR CD1 C -5.153 -10.923 -6.116 1.00 . A A . 162 TYR CD1 1 1
1 342 1 1 22 TYR CD2 C -4.048 -12.965 -6.579 1.00 . A A . 162 TYR CD2 1 1
1 343 1 1 22 TYR CE1 C -5.975 -11.573 -5.219 1.00 . A A . 162 TYR CE1 1 1
1 344 1 1 22 TYR CE2 C -4.862 -13.617 -5.685 1.00 . A A . 162 TYR CE2 1 1
1 345 1 1 22 TYR CG C -4.174 -11.612 -6.809 1.00 . A A . 162 TYR CG 1 1
1 346 1 1 22 TYR CZ C -5.823 -12.916 -5.009 1.00 . A A . 162 TYR CZ 1 1
1 347 1 1 22 TYR H H -1.602 -11.750 -5.837 1.00 . A A . 162 TYR H 1 1
1 348 1 1 22 TYR HA H -1.366 -9.997 -8.086 1.00 . A A . 162 TYR HA 1 1
1 349 1 1 22 TYR HB2 H -3.887 -10.172 -8.303 1.00 . A A . 162 TYR HB2 1 1
1 350 1 1 22 TYR HB3 H -2.988 -11.653 -8.555 1.00 . A A . 162 TYR HB3 1 1
1 351 1 1 22 TYR HD1 H -5.267 -9.862 -6.282 1.00 . A A . 162 TYR HD1 1 1
1 352 1 1 22 TYR HD2 H -3.286 -13.507 -7.118 1.00 . A A . 162 TYR HD2 1 1
1 353 1 1 22 TYR HE1 H -6.735 -11.026 -4.683 1.00 . A A . 162 TYR HE1 1 1
1 354 1 1 22 TYR HE2 H -4.740 -14.677 -5.519 1.00 . A A . 162 TYR HE2 1 1
1 355 1 1 22 TYR HH H -6.082 -14.079 -3.514 1.00 . A A . 162 TYR HH 1 1
1 356 1 1 22 TYR N N -1.191 -11.112 -6.457 1.00 . A A . 162 TYR N 1 1
1 357 1 1 22 TYR O O -2.520 -7.923 -7.184 1.00 . A A . 162 TYR O 1 1
1 358 1 1 22 TYR OH O -6.636 -13.561 -4.115 1.00 . A A . 162 TYR OH 1 1
1 359 1 1 23 VAL C C -1.374 -6.735 -4.683 1.00 . A A . 163 VAL C 1 1
1 360 1 1 23 VAL CA C -2.478 -7.748 -4.443 1.00 . A A . 163 VAL CA 1 1
1 361 1 1 23 VAL CB C -2.635 -8.028 -2.904 1.00 . A A . 163 VAL CB 1 1
1 362 1 1 23 VAL CG1 C -2.745 -6.726 -2.111 1.00 . A A . 163 VAL CG1 1 1
1 363 1 1 23 VAL CG2 C -3.869 -8.867 -2.634 1.00 . A A . 163 VAL CG2 1 1
1 364 1 1 23 VAL H H -2.017 -9.789 -4.763 1.00 . A A . 163 VAL H 1 1
1 365 1 1 23 VAL HA H -3.399 -7.320 -4.813 1.00 . A A . 163 VAL HA 1 1
1 366 1 1 23 VAL HB H -1.767 -8.573 -2.561 1.00 . A A . 163 VAL HB 1 1
1 367 1 1 23 VAL HG11 H -2.848 -6.953 -1.060 1.00 . A A . 163 VAL HG11 1 1
1 368 1 1 23 VAL HG12 H -3.612 -6.177 -2.446 1.00 . A A . 163 VAL HG12 1 1
1 369 1 1 23 VAL HG13 H -1.855 -6.132 -2.268 1.00 . A A . 163 VAL HG13 1 1
1 370 1 1 23 VAL HG21 H -3.935 -9.075 -1.576 1.00 . A A . 163 VAL HG21 1 1
1 371 1 1 23 VAL HG22 H -3.800 -9.796 -3.180 1.00 . A A . 163 VAL HG22 1 1
1 372 1 1 23 VAL HG23 H -4.746 -8.322 -2.946 1.00 . A A . 163 VAL HG23 1 1
1 373 1 1 23 VAL N N -2.237 -8.948 -5.224 1.00 . A A . 163 VAL N 1 1
1 374 1 1 23 VAL O O -1.651 -5.568 -4.893 1.00 . A A . 163 VAL O 1 1
1 375 1 1 24 ARG C C 0.959 -5.655 -6.291 1.00 . A A . 164 ARG C 1 1
1 376 1 1 24 ARG CA C 0.985 -6.284 -4.893 1.00 . A A . 164 ARG CA 1 1
1 377 1 1 24 ARG CB C 2.304 -6.994 -4.596 1.00 . A A . 164 ARG CB 1 1
1 378 1 1 24 ARG CD C 4.666 -6.800 -3.785 1.00 . A A . 164 ARG CD 1 1
1 379 1 1 24 ARG CG C 3.439 -6.051 -4.268 1.00 . A A . 164 ARG CG 1 1
1 380 1 1 24 ARG CZ C 6.088 -8.652 -4.636 1.00 . A A . 164 ARG CZ 1 1
1 381 1 1 24 ARG H H 0.058 -8.158 -4.631 1.00 . A A . 164 ARG H 1 1
1 382 1 1 24 ARG HA H 0.845 -5.480 -4.187 1.00 . A A . 164 ARG HA 1 1
1 383 1 1 24 ARG HB2 H 2.162 -7.666 -3.763 1.00 . A A . 164 ARG HB2 1 1
1 384 1 1 24 ARG HB3 H 2.587 -7.573 -5.463 1.00 . A A . 164 ARG HB3 1 1
1 385 1 1 24 ARG HD2 H 5.369 -6.082 -3.393 1.00 . A A . 164 ARG HD2 1 1
1 386 1 1 24 ARG HD3 H 4.367 -7.470 -2.990 1.00 . A A . 164 ARG HD3 1 1
1 387 1 1 24 ARG HE H 5.236 -7.175 -5.738 1.00 . A A . 164 ARG HE 1 1
1 388 1 1 24 ARG HG2 H 3.692 -5.485 -5.152 1.00 . A A . 164 ARG HG2 1 1
1 389 1 1 24 ARG HG3 H 3.113 -5.374 -3.492 1.00 . A A . 164 ARG HG3 1 1
1 390 1 1 24 ARG HH11 H 5.338 -9.084 -2.774 1.00 . A A . 164 ARG HH11 1 1
1 391 1 1 24 ARG HH12 H 6.577 -10.130 -3.317 1.00 . A A . 164 ARG HH12 1 1
1 392 1 1 24 ARG HH21 H 6.853 -8.696 -6.517 1.00 . A A . 164 ARG HH21 1 1
1 393 1 1 24 ARG HH22 H 7.411 -9.938 -5.479 1.00 . A A . 164 ARG HH22 1 1
1 394 1 1 24 ARG N N -0.131 -7.194 -4.727 1.00 . A A . 164 ARG N 1 1
1 395 1 1 24 ARG NE N 5.323 -7.572 -4.841 1.00 . A A . 164 ARG NE 1 1
1 396 1 1 24 ARG NH1 N 5.996 -9.333 -3.501 1.00 . A A . 164 ARG NH1 1 1
1 397 1 1 24 ARG NH2 N 6.838 -9.124 -5.611 1.00 . A A . 164 ARG NH2 1 1
1 398 1 1 24 ARG O O 1.248 -4.464 -6.457 1.00 . A A . 164 ARG O 1 1
1 399 1 1 25 ALA C C -0.792 -4.973 -8.698 1.00 . A A . 165 ALA C 1 1
1 400 1 1 25 ALA CA C 0.388 -5.947 -8.629 1.00 . A A . 165 ALA CA 1 1
1 401 1 1 25 ALA CB C 0.190 -7.106 -9.599 1.00 . A A . 165 ALA CB 1 1
1 402 1 1 25 ALA H H 0.330 -7.374 -7.079 1.00 . A A . 165 ALA H 1 1
1 403 1 1 25 ALA HA H 1.293 -5.422 -8.889 1.00 . A A . 165 ALA HA 1 1
1 404 1 1 25 ALA HB1 H 0.114 -6.723 -10.607 1.00 . A A . 165 ALA HB1 1 1
1 405 1 1 25 ALA HB2 H -0.716 -7.636 -9.349 1.00 . A A . 165 ALA HB2 1 1
1 406 1 1 25 ALA HB3 H 1.032 -7.779 -9.533 1.00 . A A . 165 ALA HB3 1 1
1 407 1 1 25 ALA N N 0.539 -6.438 -7.274 1.00 . A A . 165 ALA N 1 1
1 408 1 1 25 ALA O O -0.730 -3.940 -9.361 1.00 . A A . 165 ALA O 1 1
1 409 1 1 26 HIS C C -2.701 -3.122 -7.250 1.00 . A A . 166 HIS C 1 1
1 410 1 1 26 HIS CA C -3.027 -4.471 -7.901 1.00 . A A . 166 HIS CA 1 1
1 411 1 1 26 HIS CB C -4.147 -5.219 -7.145 1.00 . A A . 166 HIS CB 1 1
1 412 1 1 26 HIS CD2 C -5.986 -3.550 -6.408 1.00 . A A . 166 HIS CD2 1 1
1 413 1 1 26 HIS CE1 C -7.592 -4.196 -7.700 1.00 . A A . 166 HIS CE1 1 1
1 414 1 1 26 HIS CG C -5.498 -4.559 -7.160 1.00 . A A . 166 HIS CG 1 1
1 415 1 1 26 HIS H H -1.819 -6.133 -7.457 1.00 . A A . 166 HIS H 1 1
1 416 1 1 26 HIS HA H -3.339 -4.286 -8.916 1.00 . A A . 166 HIS HA 1 1
1 417 1 1 26 HIS HB2 H -4.263 -6.199 -7.580 1.00 . A A . 166 HIS HB2 1 1
1 418 1 1 26 HIS HB3 H -3.843 -5.333 -6.114 1.00 . A A . 166 HIS HB3 1 1
1 419 1 1 26 HIS HD1 H -6.496 -5.687 -8.632 1.00 . A A . 166 HIS HD1 1 1
1 420 1 1 26 HIS HD2 H -5.429 -3.015 -5.653 1.00 . A A . 166 HIS HD2 1 1
1 421 1 1 26 HIS HE1 H -8.552 -4.284 -8.187 1.00 . A A . 166 HIS HE1 1 1
1 422 1 1 26 HIS N N -1.836 -5.292 -7.963 1.00 . A A . 166 HIS N 1 1
1 423 1 1 26 HIS ND1 N -6.533 -4.957 -7.974 1.00 . A A . 166 HIS ND1 1 1
1 424 1 1 26 HIS NE2 N -7.312 -3.321 -6.751 1.00 . A A . 166 HIS NE2 1 1
1 425 1 1 26 HIS O O -3.201 -2.082 -7.679 1.00 . A A . 166 HIS O 1 1
1 426 1 1 27 ILE C C -0.687 -1.021 -6.540 1.00 . A A . 167 ILE C 1 1
1 427 1 1 27 ILE CA C -1.415 -1.927 -5.572 1.00 . A A . 167 ILE CA 1 1
1 428 1 1 27 ILE CB C -0.492 -2.186 -4.327 1.00 . A A . 167 ILE CB 1 1
1 429 1 1 27 ILE CD1 C -0.355 -3.387 -2.064 1.00 . A A . 167 ILE CD1 1 1
1 430 1 1 27 ILE CG1 C -1.214 -3.017 -3.262 1.00 . A A . 167 ILE CG1 1 1
1 431 1 1 27 ILE CG2 C -0.006 -0.860 -3.721 1.00 . A A . 167 ILE CG2 1 1
1 432 1 1 27 ILE H H -1.513 -4.016 -5.922 1.00 . A A . 167 ILE H 1 1
1 433 1 1 27 ILE HA H -2.302 -1.402 -5.255 1.00 . A A . 167 ILE HA 1 1
1 434 1 1 27 ILE HB H 0.378 -2.728 -4.669 1.00 . A A . 167 ILE HB 1 1
1 435 1 1 27 ILE HD11 H -0.008 -2.484 -1.583 1.00 . A A . 167 ILE HD11 1 1
1 436 1 1 27 ILE HD12 H 0.494 -3.969 -2.394 1.00 . A A . 167 ILE HD12 1 1
1 437 1 1 27 ILE HD13 H -0.940 -3.966 -1.366 1.00 . A A . 167 ILE HD13 1 1
1 438 1 1 27 ILE HG12 H -2.062 -2.458 -2.895 1.00 . A A . 167 ILE HG12 1 1
1 439 1 1 27 ILE HG13 H -1.566 -3.933 -3.715 1.00 . A A . 167 ILE HG13 1 1
1 440 1 1 27 ILE HG21 H 0.553 -0.310 -4.462 1.00 . A A . 167 ILE HG21 1 1
1 441 1 1 27 ILE HG22 H 0.627 -1.064 -2.871 1.00 . A A . 167 ILE HG22 1 1
1 442 1 1 27 ILE HG23 H -0.855 -0.274 -3.401 1.00 . A A . 167 ILE HG23 1 1
1 443 1 1 27 ILE N N -1.842 -3.146 -6.241 1.00 . A A . 167 ILE N 1 1
1 444 1 1 27 ILE O O -1.021 0.162 -6.659 1.00 . A A . 167 ILE O 1 1
1 445 1 1 28 VAL C C 0.265 -0.187 -9.316 1.00 . A A . 168 VAL C 1 1
1 446 1 1 28 VAL CA C 1.077 -0.757 -8.147 1.00 . A A . 168 VAL CA 1 1
1 447 1 1 28 VAL CB C 2.398 -1.462 -8.625 1.00 . A A . 168 VAL CB 1 1
1 448 1 1 28 VAL CG1 C 2.125 -2.700 -9.452 1.00 . A A . 168 VAL CG1 1 1
1 449 1 1 28 VAL CG2 C 3.305 -0.495 -9.386 1.00 . A A . 168 VAL CG2 1 1
1 450 1 1 28 VAL H H 0.394 -2.549 -7.210 1.00 . A A . 168 VAL H 1 1
1 451 1 1 28 VAL HA H 1.343 0.093 -7.539 1.00 . A A . 168 VAL HA 1 1
1 452 1 1 28 VAL HB H 2.928 -1.782 -7.738 1.00 . A A . 168 VAL HB 1 1
1 453 1 1 28 VAL HG11 H 1.549 -3.396 -8.862 1.00 . A A . 168 VAL HG11 1 1
1 454 1 1 28 VAL HG12 H 3.058 -3.159 -9.745 1.00 . A A . 168 VAL HG12 1 1
1 455 1 1 28 VAL HG13 H 1.563 -2.428 -10.334 1.00 . A A . 168 VAL HG13 1 1
1 456 1 1 28 VAL HG21 H 4.198 -1.010 -9.708 1.00 . A A . 168 VAL HG21 1 1
1 457 1 1 28 VAL HG22 H 3.575 0.329 -8.743 1.00 . A A . 168 VAL HG22 1 1
1 458 1 1 28 VAL HG23 H 2.778 -0.116 -10.249 1.00 . A A . 168 VAL HG23 1 1
1 459 1 1 28 VAL N N 0.261 -1.576 -7.267 1.00 . A A . 168 VAL N 1 1
1 460 1 1 28 VAL O O 0.484 0.946 -9.738 1.00 . A A . 168 VAL O 1 1
1 461 1 1 29 GLN C C -2.576 0.546 -10.411 1.00 . A A . 169 GLN C 1 1
1 462 1 1 29 GLN CA C -1.520 -0.442 -10.890 1.00 . A A . 169 GLN CA 1 1
1 463 1 1 29 GLN CB C -2.128 -1.583 -11.701 1.00 . A A . 169 GLN CB 1 1
1 464 1 1 29 GLN CD C -3.626 -3.604 -11.717 1.00 . A A . 169 GLN CD 1 1
1 465 1 1 29 GLN CG C -3.147 -2.406 -10.946 1.00 . A A . 169 GLN CG 1 1
1 466 1 1 29 GLN H H -0.879 -1.826 -9.436 1.00 . A A . 169 GLN H 1 1
1 467 1 1 29 GLN HA H -0.866 0.137 -11.518 1.00 . A A . 169 GLN HA 1 1
1 468 1 1 29 GLN HB2 H -2.610 -1.164 -12.569 1.00 . A A . 169 GLN HB2 1 1
1 469 1 1 29 GLN HB3 H -1.333 -2.238 -12.025 1.00 . A A . 169 GLN HB3 1 1
1 470 1 1 29 GLN HE21 H -5.047 -2.534 -12.587 1.00 . A A . 169 GLN HE21 1 1
1 471 1 1 29 GLN HE22 H -4.975 -4.205 -13.003 1.00 . A A . 169 GLN HE22 1 1
1 472 1 1 29 GLN HG2 H -2.688 -2.742 -10.028 1.00 . A A . 169 GLN HG2 1 1
1 473 1 1 29 GLN HG3 H -3.993 -1.777 -10.709 1.00 . A A . 169 GLN HG3 1 1
1 474 1 1 29 GLN N N -0.714 -0.927 -9.796 1.00 . A A . 169 GLN N 1 1
1 475 1 1 29 GLN NE2 N -4.641 -3.425 -12.512 1.00 . A A . 169 GLN NE2 1 1
1 476 1 1 29 GLN O O -2.967 1.451 -11.158 1.00 . A A . 169 GLN O 1 1
1 477 1 1 29 GLN OE1 O -3.066 -4.685 -11.609 1.00 . A A . 169 GLN OE1 1 1
1 478 1 1 30 ARG C C -3.332 2.644 -8.337 1.00 . A A . 170 ARG C 1 1
1 479 1 1 30 ARG CA C -3.983 1.334 -8.643 1.00 . A A . 170 ARG CA 1 1
1 480 1 1 30 ARG CB C -4.745 0.796 -7.427 1.00 . A A . 170 ARG CB 1 1
1 481 1 1 30 ARG CD C -7.035 0.727 -8.456 1.00 . A A . 170 ARG CD 1 1
1 482 1 1 30 ARG CG C -5.954 -0.078 -7.742 1.00 . A A . 170 ARG CG 1 1
1 483 1 1 30 ARG CZ C -9.034 -0.036 -9.747 1.00 . A A . 170 ARG CZ 1 1
1 484 1 1 30 ARG H H -2.745 -0.366 -8.625 1.00 . A A . 170 ARG H 1 1
1 485 1 1 30 ARG HA H -4.679 1.535 -9.437 1.00 . A A . 170 ARG HA 1 1
1 486 1 1 30 ARG HB2 H -4.064 0.212 -6.828 1.00 . A A . 170 ARG HB2 1 1
1 487 1 1 30 ARG HB3 H -5.078 1.642 -6.846 1.00 . A A . 170 ARG HB3 1 1
1 488 1 1 30 ARG HD2 H -7.252 1.599 -7.856 1.00 . A A . 170 ARG HD2 1 1
1 489 1 1 30 ARG HD3 H -6.670 1.050 -9.419 1.00 . A A . 170 ARG HD3 1 1
1 490 1 1 30 ARG HE H -8.615 -0.508 -7.842 1.00 . A A . 170 ARG HE 1 1
1 491 1 1 30 ARG HG2 H -5.646 -0.893 -8.379 1.00 . A A . 170 ARG HG2 1 1
1 492 1 1 30 ARG HG3 H -6.356 -0.469 -6.820 1.00 . A A . 170 ARG HG3 1 1
1 493 1 1 30 ARG HH11 H -7.698 0.961 -10.939 1.00 . A A . 170 ARG HH11 1 1
1 494 1 1 30 ARG HH12 H -9.169 0.546 -11.694 1.00 . A A . 170 ARG HH12 1 1
1 495 1 1 30 ARG HH21 H -10.489 -1.063 -8.850 1.00 . A A . 170 ARG HH21 1 1
1 496 1 1 30 ARG HH22 H -10.828 -0.680 -10.505 1.00 . A A . 170 ARG HH22 1 1
1 497 1 1 30 ARG N N -3.032 0.394 -9.181 1.00 . A A . 170 ARG N 1 1
1 498 1 1 30 ARG NE N -8.281 -0.024 -8.638 1.00 . A A . 170 ARG NE 1 1
1 499 1 1 30 ARG NH1 N -8.600 0.521 -10.870 1.00 . A A . 170 ARG NH1 1 1
1 500 1 1 30 ARG NH2 N -10.205 -0.635 -9.723 1.00 . A A . 170 ARG NH2 1 1
1 501 1 1 30 ARG O O -3.828 3.676 -8.737 1.00 . A A . 170 ARG O 1 1
1 502 1 1 31 THR C C -1.074 4.646 -8.495 1.00 . A A . 171 THR C 1 1
1 503 1 1 31 THR CA C -1.504 3.800 -7.298 1.00 . A A . 171 THR CA 1 1
1 504 1 1 31 THR CB C -0.311 3.448 -6.412 1.00 . A A . 171 THR CB 1 1
1 505 1 1 31 THR CG2 C -0.788 3.000 -5.045 1.00 . A A . 171 THR CG2 1 1
1 506 1 1 31 THR H H -1.775 1.731 -7.504 1.00 . A A . 171 THR H 1 1
1 507 1 1 31 THR HA H -2.200 4.381 -6.710 1.00 . A A . 171 THR HA 1 1
1 508 1 1 31 THR HB H 0.329 4.312 -6.303 1.00 . A A . 171 THR HB 1 1
1 509 1 1 31 THR HG1 H 0.112 1.547 -6.673 1.00 . A A . 171 THR HG1 1 1
1 510 1 1 31 THR HG21 H -1.442 2.148 -5.162 1.00 . A A . 171 THR HG21 1 1
1 511 1 1 31 THR HG22 H -1.330 3.803 -4.569 1.00 . A A . 171 THR HG22 1 1
1 512 1 1 31 THR HG23 H 0.061 2.717 -4.440 1.00 . A A . 171 THR HG23 1 1
1 513 1 1 31 THR N N -2.195 2.598 -7.703 1.00 . A A . 171 THR N 1 1
1 514 1 1 31 THR O O -1.313 5.863 -8.523 1.00 . A A . 171 THR O 1 1
1 515 1 1 31 THR OG1 O 0.419 2.390 -7.031 1.00 . A A . 171 THR OG1 1 1
1 516 1 1 32 SER C C -1.219 5.352 -11.480 1.00 . A A . 172 SER C 1 1
1 517 1 1 32 SER CA C -0.076 4.671 -10.712 1.00 . A A . 172 SER CA 1 1
1 518 1 1 32 SER CB C 0.697 3.693 -11.598 1.00 . A A . 172 SER CB 1 1
1 519 1 1 32 SER H H -0.485 3.007 -9.483 1.00 . A A . 172 SER H 1 1
1 520 1 1 32 SER HA H 0.605 5.438 -10.375 1.00 . A A . 172 SER HA 1 1
1 521 1 1 32 SER HB2 H 0.877 4.146 -12.561 1.00 . A A . 172 SER HB2 1 1
1 522 1 1 32 SER HB3 H 1.640 3.451 -11.130 1.00 . A A . 172 SER HB3 1 1
1 523 1 1 32 SER HG H 0.239 1.896 -11.076 1.00 . A A . 172 SER HG 1 1
1 524 1 1 32 SER N N -0.556 3.987 -9.525 1.00 . A A . 172 SER N 1 1
1 525 1 1 32 SER O O -1.012 6.342 -12.189 1.00 . A A . 172 SER O 1 1
1 526 1 1 32 SER OG O -0.043 2.492 -11.786 1.00 . A A . 172 SER OG 1 1
1 527 1 1 33 SER C C -4.297 6.402 -11.040 1.00 . A A . 173 SER C 1 1
1 528 1 1 33 SER CA C -3.559 5.405 -11.979 1.00 . A A . 173 SER CA 1 1
1 529 1 1 33 SER CB C -4.488 4.272 -12.440 1.00 . A A . 173 SER CB 1 1
1 530 1 1 33 SER H H -2.534 4.010 -10.807 1.00 . A A . 173 SER H 1 1
1 531 1 1 33 SER HA H -3.192 5.923 -12.848 1.00 . A A . 173 SER HA 1 1
1 532 1 1 33 SER HB2 H -3.914 3.550 -12.999 1.00 . A A . 173 SER HB2 1 1
1 533 1 1 33 SER HB3 H -4.908 3.790 -11.570 1.00 . A A . 173 SER HB3 1 1
1 534 1 1 33 SER HG H -5.195 5.388 -13.883 1.00 . A A . 173 SER HG 1 1
1 535 1 1 33 SER N N -2.418 4.833 -11.330 1.00 . A A . 173 SER N 1 1
1 536 1 1 33 SER O O -5.094 7.235 -11.493 1.00 . A A . 173 SER O 1 1
1 537 1 1 33 SER OG O -5.551 4.737 -13.264 1.00 . A A . 173 SER OG 1 1
1 538 1 1 34 ASN C C -3.914 8.392 -8.348 1.00 . A A . 174 ASN C 1 1
1 539 1 1 34 ASN CA C -4.712 7.134 -8.763 1.00 . A A . 174 ASN CA 1 1
1 540 1 1 34 ASN CB C -5.058 6.257 -7.547 1.00 . A A . 174 ASN CB 1 1
1 541 1 1 34 ASN CG C -6.177 6.811 -6.686 1.00 . A A . 174 ASN CG 1 1
1 542 1 1 34 ASN H H -3.310 5.726 -9.431 1.00 . A A . 174 ASN H 1 1
1 543 1 1 34 ASN HA H -5.629 7.424 -9.243 1.00 . A A . 174 ASN HA 1 1
1 544 1 1 34 ASN HB2 H -5.357 5.280 -7.895 1.00 . A A . 174 ASN HB2 1 1
1 545 1 1 34 ASN HB3 H -4.175 6.149 -6.933 1.00 . A A . 174 ASN HB3 1 1
1 546 1 1 34 ASN HD21 H -7.507 5.822 -7.770 1.00 . A A . 174 ASN HD21 1 1
1 547 1 1 34 ASN HD22 H -8.141 6.768 -6.474 1.00 . A A . 174 ASN HD22 1 1
1 548 1 1 34 ASN N N -4.002 6.338 -9.752 1.00 . A A . 174 ASN N 1 1
1 549 1 1 34 ASN ND2 N -7.395 6.433 -7.007 1.00 . A A . 174 ASN ND2 1 1
1 550 1 1 34 ASN O O -4.316 9.128 -7.447 1.00 . A A . 174 ASN O 1 1
1 551 1 1 34 ASN OD1 O -5.955 7.546 -5.736 1.00 . A A . 174 ASN OD1 1 1
1 552 1 1 35 ASP C C -1.030 9.581 -7.547 1.00 . A A . 175 ASP C 1 1
1 553 1 1 35 ASP CA C -1.875 9.803 -8.789 1.00 . A A . 175 ASP CA 1 1
1 554 1 1 35 ASP CB C -2.625 11.162 -8.673 1.00 . A A . 175 ASP CB 1 1
1 555 1 1 35 ASP CG C -3.237 11.664 -9.959 1.00 . A A . 175 ASP CG 1 1
1 556 1 1 35 ASP H H -2.548 8.000 -9.751 1.00 . A A . 175 ASP H 1 1
1 557 1 1 35 ASP HA H -1.199 9.847 -9.631 1.00 . A A . 175 ASP HA 1 1
1 558 1 1 35 ASP HB2 H -3.421 11.047 -7.954 1.00 . A A . 175 ASP HB2 1 1
1 559 1 1 35 ASP HB3 H -1.935 11.907 -8.303 1.00 . A A . 175 ASP HB3 1 1
1 560 1 1 35 ASP N N -2.783 8.635 -9.044 1.00 . A A . 175 ASP N 1 1
1 561 1 1 35 ASP O O -0.456 10.527 -6.973 1.00 . A A . 175 ASP O 1 1
1 562 1 1 35 ASP OD1 O -4.264 11.112 -10.419 1.00 . A A . 175 ASP OD1 1 1
1 563 1 1 35 ASP OD2 O -2.732 12.671 -10.510 1.00 . A A . 175 ASP OD2 1 1
1 564 1 1 36 ILE C C 1.234 7.448 -6.453 1.00 . A A . 176 ILE C 1 1
1 565 1 1 36 ILE CA C -0.126 7.984 -6.009 1.00 . A A . 176 ILE CA 1 1
1 566 1 1 36 ILE CB C -0.854 6.902 -5.164 1.00 . A A . 176 ILE CB 1 1
1 567 1 1 36 ILE CD1 C -3.084 6.341 -4.031 1.00 . A A . 176 ILE CD1 1 1
1 568 1 1 36 ILE CG1 C -2.271 7.364 -4.799 1.00 . A A . 176 ILE CG1 1 1
1 569 1 1 36 ILE CG2 C -0.060 6.601 -3.901 1.00 . A A . 176 ILE CG2 1 1
1 570 1 1 36 ILE H H -1.284 7.621 -7.709 1.00 . A A . 176 ILE H 1 1
1 571 1 1 36 ILE HA H 0.015 8.868 -5.405 1.00 . A A . 176 ILE HA 1 1
1 572 1 1 36 ILE HB H -0.920 5.998 -5.750 1.00 . A A . 176 ILE HB 1 1
1 573 1 1 36 ILE HD11 H -3.197 5.449 -4.629 1.00 . A A . 176 ILE HD11 1 1
1 574 1 1 36 ILE HD12 H -4.059 6.748 -3.808 1.00 . A A . 176 ILE HD12 1 1
1 575 1 1 36 ILE HD13 H -2.575 6.093 -3.111 1.00 . A A . 176 ILE HD13 1 1
1 576 1 1 36 ILE HG12 H -2.191 8.236 -4.169 1.00 . A A . 176 ILE HG12 1 1
1 577 1 1 36 ILE HG13 H -2.810 7.619 -5.699 1.00 . A A . 176 ILE HG13 1 1
1 578 1 1 36 ILE HG21 H 0.914 6.221 -4.170 1.00 . A A . 176 ILE HG21 1 1
1 579 1 1 36 ILE HG22 H -0.589 5.864 -3.315 1.00 . A A . 176 ILE HG22 1 1
1 580 1 1 36 ILE HG23 H 0.053 7.505 -3.322 1.00 . A A . 176 ILE HG23 1 1
1 581 1 1 36 ILE N N -0.889 8.342 -7.171 1.00 . A A . 176 ILE N 1 1
1 582 1 1 36 ILE O O 1.312 6.599 -7.330 1.00 . A A . 176 ILE O 1 1
1 583 1 1 37 THR C C 4.049 6.502 -5.126 1.00 . A A . 177 THR C 1 1
1 584 1 1 37 THR CA C 3.608 7.529 -6.179 1.00 . A A . 177 THR CA 1 1
1 585 1 1 37 THR CB C 4.531 8.756 -6.149 1.00 . A A . 177 THR CB 1 1
1 586 1 1 37 THR CG2 C 5.921 8.416 -6.667 1.00 . A A . 177 THR CG2 1 1
1 587 1 1 37 THR H H 2.173 8.617 -5.149 1.00 . A A . 177 THR H 1 1
1 588 1 1 37 THR HA H 3.624 7.088 -7.164 1.00 . A A . 177 THR HA 1 1
1 589 1 1 37 THR HB H 4.599 9.118 -5.135 1.00 . A A . 177 THR HB 1 1
1 590 1 1 37 THR HG1 H 3.189 9.402 -7.433 1.00 . A A . 177 THR HG1 1 1
1 591 1 1 37 THR HG21 H 6.542 9.299 -6.636 1.00 . A A . 177 THR HG21 1 1
1 592 1 1 37 THR HG22 H 5.852 8.061 -7.684 1.00 . A A . 177 THR HG22 1 1
1 593 1 1 37 THR HG23 H 6.357 7.649 -6.045 1.00 . A A . 177 THR HG23 1 1
1 594 1 1 37 THR N N 2.275 7.950 -5.866 1.00 . A A . 177 THR N 1 1
1 595 1 1 37 THR O O 3.696 6.626 -3.954 1.00 . A A . 177 THR O 1 1
1 596 1 1 37 THR OG1 O 3.956 9.782 -6.982 1.00 . A A . 177 THR OG1 1 1
1 597 1 1 38 LEU C C 6.607 4.716 -4.128 1.00 . A A . 178 LEU C 1 1
1 598 1 1 38 LEU CA C 5.195 4.467 -4.604 1.00 . A A . 178 LEU CA 1 1
1 599 1 1 38 LEU CB C 5.134 3.050 -5.224 1.00 . A A . 178 LEU CB 1 1
1 600 1 1 38 LEU CD1 C 3.520 3.183 -7.172 1.00 . A A . 178 LEU CD1 1 1
1 601 1 1 38 LEU CD2 C 3.781 1.046 -5.879 1.00 . A A . 178 LEU CD2 1 1
1 602 1 1 38 LEU CG C 3.799 2.564 -5.804 1.00 . A A . 178 LEU CG 1 1
1 603 1 1 38 LEU H H 5.072 5.443 -6.463 1.00 . A A . 178 LEU H 1 1
1 604 1 1 38 LEU HA H 4.534 4.496 -3.747 1.00 . A A . 178 LEU HA 1 1
1 605 1 1 38 LEU HB2 H 5.862 3.015 -6.020 1.00 . A A . 178 LEU HB2 1 1
1 606 1 1 38 LEU HB3 H 5.446 2.350 -4.464 1.00 . A A . 178 LEU HB3 1 1
1 607 1 1 38 LEU HD11 H 2.572 2.821 -7.543 1.00 . A A . 178 LEU HD11 1 1
1 608 1 1 38 LEU HD12 H 4.305 2.903 -7.857 1.00 . A A . 178 LEU HD12 1 1
1 609 1 1 38 LEU HD13 H 3.484 4.258 -7.076 1.00 . A A . 178 LEU HD13 1 1
1 610 1 1 38 LEU HD21 H 2.830 0.720 -6.271 1.00 . A A . 178 LEU HD21 1 1
1 611 1 1 38 LEU HD22 H 3.923 0.635 -4.891 1.00 . A A . 178 LEU HD22 1 1
1 612 1 1 38 LEU HD23 H 4.574 0.707 -6.527 1.00 . A A . 178 LEU HD23 1 1
1 613 1 1 38 LEU HG H 3.002 2.876 -5.144 1.00 . A A . 178 LEU HG 1 1
1 614 1 1 38 LEU N N 4.781 5.500 -5.526 1.00 . A A . 178 LEU N 1 1
1 615 1 1 38 LEU O O 7.452 5.221 -4.872 1.00 . A A . 178 LEU O 1 1
1 616 1 1 39 ARG C C 8.735 3.046 -2.438 1.00 . A A . 179 ARG C 1 1
1 617 1 1 39 ARG CA C 8.168 4.440 -2.322 1.00 . A A . 179 ARG CA 1 1
1 618 1 1 39 ARG CB C 8.094 4.836 -0.863 1.00 . A A . 179 ARG CB 1 1
1 619 1 1 39 ARG CD C 8.781 7.258 -0.666 1.00 . A A . 179 ARG CD 1 1
1 620 1 1 39 ARG CG C 7.637 6.254 -0.587 1.00 . A A . 179 ARG CG 1 1
1 621 1 1 39 ARG CZ C 10.532 8.049 -2.236 1.00 . A A . 179 ARG CZ 1 1
1 622 1 1 39 ARG H H 6.089 4.155 -2.308 1.00 . A A . 179 ARG H 1 1
1 623 1 1 39 ARG HA H 8.787 5.132 -2.866 1.00 . A A . 179 ARG HA 1 1
1 624 1 1 39 ARG HB2 H 7.406 4.166 -0.370 1.00 . A A . 179 ARG HB2 1 1
1 625 1 1 39 ARG HB3 H 9.077 4.707 -0.436 1.00 . A A . 179 ARG HB3 1 1
1 626 1 1 39 ARG HD2 H 8.420 8.212 -0.313 1.00 . A A . 179 ARG HD2 1 1
1 627 1 1 39 ARG HD3 H 9.561 6.920 -0.002 1.00 . A A . 179 ARG HD3 1 1
1 628 1 1 39 ARG HE H 8.786 7.152 -2.764 1.00 . A A . 179 ARG HE 1 1
1 629 1 1 39 ARG HG2 H 6.899 6.514 -1.331 1.00 . A A . 179 ARG HG2 1 1
1 630 1 1 39 ARG HG3 H 7.190 6.297 0.395 1.00 . A A . 179 ARG HG3 1 1
1 631 1 1 39 ARG HH11 H 11.052 8.174 -0.254 1.00 . A A . 179 ARG HH11 1 1
1 632 1 1 39 ARG HH12 H 12.195 8.833 -1.327 1.00 . A A . 179 ARG HH12 1 1
1 633 1 1 39 ARG HH21 H 10.400 8.092 -4.295 1.00 . A A . 179 ARG HH21 1 1
1 634 1 1 39 ARG HH22 H 11.813 8.776 -3.638 1.00 . A A . 179 ARG HH22 1 1
1 635 1 1 39 ARG N N 6.842 4.415 -2.888 1.00 . A A . 179 ARG N 1 1
1 636 1 1 39 ARG NE N 9.349 7.445 -2.015 1.00 . A A . 179 ARG NE 1 1
1 637 1 1 39 ARG NH1 N 11.314 8.370 -1.205 1.00 . A A . 179 ARG NH1 1 1
1 638 1 1 39 ARG NH2 N 10.935 8.315 -3.475 1.00 . A A . 179 ARG NH2 1 1
1 639 1 1 39 ARG O O 9.824 2.829 -2.971 1.00 . A A . 179 ARG O 1 1
1 640 1 1 40 GLY C C 7.307 -0.049 -1.239 1.00 . A A . 180 GLY C 1 1
1 641 1 1 40 GLY CA C 8.300 0.732 -2.021 1.00 . A A . 180 GLY CA 1 1
1 642 1 1 40 GLY H H 7.116 2.378 -1.548 1.00 . A A . 180 GLY H 1 1
1 643 1 1 40 GLY HA2 H 8.275 0.402 -3.049 1.00 . A A . 180 GLY HA2 1 1
1 644 1 1 40 GLY HA3 H 9.282 0.544 -1.616 1.00 . A A . 180 GLY HA3 1 1
1 645 1 1 40 GLY N N 7.961 2.119 -1.971 1.00 . A A . 180 GLY N 1 1
1 646 1 1 40 GLY O O 6.514 0.536 -0.476 1.00 . A A . 180 GLY O 1 1
1 647 1 1 41 ILE C C 7.169 -3.181 0.101 1.00 . A A . 181 ILE C 1 1
1 648 1 1 41 ILE CA C 6.388 -2.180 -0.715 1.00 . A A . 181 ILE CA 1 1
1 649 1 1 41 ILE CB C 5.399 -2.909 -1.682 1.00 . A A . 181 ILE CB 1 1
1 650 1 1 41 ILE CD1 C 3.645 -2.462 -3.519 1.00 . A A . 181 ILE CD1 1 1
1 651 1 1 41 ILE CG1 C 4.610 -1.870 -2.511 1.00 . A A . 181 ILE CG1 1 1
1 652 1 1 41 ILE CG2 C 4.439 -3.810 -0.892 1.00 . A A . 181 ILE CG2 1 1
1 653 1 1 41 ILE H H 7.968 -1.726 -2.024 1.00 . A A . 181 ILE H 1 1
1 654 1 1 41 ILE HA H 5.823 -1.554 -0.039 1.00 . A A . 181 ILE HA 1 1
1 655 1 1 41 ILE HB H 5.974 -3.529 -2.353 1.00 . A A . 181 ILE HB 1 1
1 656 1 1 41 ILE HD11 H 3.150 -1.668 -4.059 1.00 . A A . 181 ILE HD11 1 1
1 657 1 1 41 ILE HD12 H 2.911 -3.060 -3.002 1.00 . A A . 181 ILE HD12 1 1
1 658 1 1 41 ILE HD13 H 4.189 -3.085 -4.213 1.00 . A A . 181 ILE HD13 1 1
1 659 1 1 41 ILE HG12 H 4.033 -1.250 -1.842 1.00 . A A . 181 ILE HG12 1 1
1 660 1 1 41 ILE HG13 H 5.313 -1.248 -3.046 1.00 . A A . 181 ILE HG13 1 1
1 661 1 1 41 ILE HG21 H 3.763 -4.303 -1.573 1.00 . A A . 181 ILE HG21 1 1
1 662 1 1 41 ILE HG22 H 3.872 -3.209 -0.197 1.00 . A A . 181 ILE HG22 1 1
1 663 1 1 41 ILE HG23 H 5.008 -4.547 -0.345 1.00 . A A . 181 ILE HG23 1 1
1 664 1 1 41 ILE N N 7.307 -1.330 -1.415 1.00 . A A . 181 ILE N 1 1
1 665 1 1 41 ILE O O 7.999 -3.924 -0.424 1.00 . A A . 181 ILE O 1 1
1 666 1 1 42 ARG C C 6.678 -5.244 2.459 1.00 . A A . 182 ARG C 1 1
1 667 1 1 42 ARG CA C 7.618 -4.072 2.259 1.00 . A A . 182 ARG CA 1 1
1 668 1 1 42 ARG CB C 7.910 -3.378 3.604 1.00 . A A . 182 ARG CB 1 1
1 669 1 1 42 ARG CD C 9.820 -1.914 2.728 1.00 . A A . 182 ARG CD 1 1
1 670 1 1 42 ARG CG C 8.480 -1.958 3.464 1.00 . A A . 182 ARG CG 1 1
1 671 1 1 42 ARG CZ C 12.093 -2.898 3.008 1.00 . A A . 182 ARG CZ 1 1
1 672 1 1 42 ARG H H 6.274 -2.545 1.743 1.00 . A A . 182 ARG H 1 1
1 673 1 1 42 ARG HA H 8.538 -4.401 1.801 1.00 . A A . 182 ARG HA 1 1
1 674 1 1 42 ARG HB2 H 6.996 -3.326 4.177 1.00 . A A . 182 ARG HB2 1 1
1 675 1 1 42 ARG HB3 H 8.627 -3.975 4.148 1.00 . A A . 182 ARG HB3 1 1
1 676 1 1 42 ARG HD2 H 9.728 -2.468 1.807 1.00 . A A . 182 ARG HD2 1 1
1 677 1 1 42 ARG HD3 H 10.055 -0.885 2.499 1.00 . A A . 182 ARG HD3 1 1
1 678 1 1 42 ARG HE H 10.755 -2.519 4.485 1.00 . A A . 182 ARG HE 1 1
1 679 1 1 42 ARG HG2 H 7.771 -1.359 2.912 1.00 . A A . 182 ARG HG2 1 1
1 680 1 1 42 ARG HG3 H 8.600 -1.535 4.450 1.00 . A A . 182 ARG HG3 1 1
1 681 1 1 42 ARG HH11 H 11.615 -2.550 1.048 1.00 . A A . 182 ARG HH11 1 1
1 682 1 1 42 ARG HH12 H 13.178 -3.159 1.283 1.00 . A A . 182 ARG HH12 1 1
1 683 1 1 42 ARG HH21 H 12.935 -3.333 4.821 1.00 . A A . 182 ARG HH21 1 1
1 684 1 1 42 ARG HH22 H 13.941 -3.634 3.502 1.00 . A A . 182 ARG HH22 1 1
1 685 1 1 42 ARG N N 6.946 -3.169 1.380 1.00 . A A . 182 ARG N 1 1
1 686 1 1 42 ARG NE N 10.918 -2.489 3.513 1.00 . A A . 182 ARG NE 1 1
1 687 1 1 42 ARG NH1 N 12.310 -2.871 1.697 1.00 . A A . 182 ARG NH1 1 1
1 688 1 1 42 ARG NH2 N 13.046 -3.314 3.822 1.00 . A A . 182 ARG NH2 1 1
1 689 1 1 42 ARG O O 5.599 -5.088 3.021 1.00 . A A . 182 ARG O 1 1
1 690 1 1 43 THR C C 6.903 -8.543 2.986 1.00 . A A . 183 THR C 1 1
1 691 1 1 43 THR CA C 6.232 -7.545 2.034 1.00 . A A . 183 THR CA 1 1
1 692 1 1 43 THR CB C 5.987 -8.141 0.586 1.00 . A A . 183 THR CB 1 1
1 693 1 1 43 THR CG2 C 7.294 -8.453 -0.148 1.00 . A A . 183 THR CG2 1 1
1 694 1 1 43 THR H H 7.923 -6.438 1.511 1.00 . A A . 183 THR H 1 1
1 695 1 1 43 THR HA H 5.285 -7.250 2.460 1.00 . A A . 183 THR HA 1 1
1 696 1 1 43 THR HB H 5.456 -7.384 0.026 1.00 . A A . 183 THR HB 1 1
1 697 1 1 43 THR HG1 H 4.565 -9.241 -0.166 1.00 . A A . 183 THR HG1 1 1
1 698 1 1 43 THR HG21 H 7.074 -8.856 -1.124 1.00 . A A . 183 THR HG21 1 1
1 699 1 1 43 THR HG22 H 7.863 -9.172 0.421 1.00 . A A . 183 THR HG22 1 1
1 700 1 1 43 THR HG23 H 7.869 -7.546 -0.259 1.00 . A A . 183 THR HG23 1 1
1 701 1 1 43 THR N N 7.052 -6.372 1.955 1.00 . A A . 183 THR N 1 1
1 702 1 1 43 THR O O 8.089 -8.870 2.821 1.00 . A A . 183 THR O 1 1
1 703 1 1 43 THR OG1 O 5.154 -9.308 0.608 1.00 . A A . 183 THR OG1 1 1
1 704 1 1 44 GLY C C 5.770 -10.798 5.578 1.00 . A A . 184 GLY C 1 1
1 705 1 1 44 GLY CA C 6.788 -9.855 4.982 1.00 . A A . 184 GLY CA 1 1
1 706 1 1 44 GLY H H 5.295 -8.596 4.181 1.00 . A A . 184 GLY H 1 1
1 707 1 1 44 GLY HA2 H 7.551 -10.431 4.481 1.00 . A A . 184 GLY HA2 1 1
1 708 1 1 44 GLY HA3 H 7.249 -9.286 5.777 1.00 . A A . 184 GLY HA3 1 1
1 709 1 1 44 GLY N N 6.206 -8.936 4.033 1.00 . A A . 184 GLY N 1 1
1 710 1 1 44 GLY O O 4.626 -10.394 5.816 1.00 . A A . 184 GLY O 1 1
1 711 1 1 45 PRO C C 5.003 -12.682 7.891 1.00 . A A . 185 PRO C 1 1
1 712 1 1 45 PRO CA C 5.252 -13.049 6.441 1.00 . A A . 185 PRO CA 1 1
1 713 1 1 45 PRO CB C 6.030 -14.371 6.340 1.00 . A A . 185 PRO CB 1 1
1 714 1 1 45 PRO CD C 7.453 -12.651 5.465 1.00 . A A . 185 PRO CD 1 1
1 715 1 1 45 PRO CG C 7.459 -13.970 6.186 1.00 . A A . 185 PRO CG 1 1
1 716 1 1 45 PRO HA H 4.300 -13.131 5.939 1.00 . A A . 185 PRO HA 1 1
1 717 1 1 45 PRO HB2 H 5.872 -14.950 7.237 1.00 . A A . 185 PRO HB2 1 1
1 718 1 1 45 PRO HB3 H 5.681 -14.925 5.482 1.00 . A A . 185 PRO HB3 1 1
1 719 1 1 45 PRO HD2 H 8.255 -12.019 5.817 1.00 . A A . 185 PRO HD2 1 1
1 720 1 1 45 PRO HD3 H 7.536 -12.805 4.398 1.00 . A A . 185 PRO HD3 1 1
1 721 1 1 45 PRO HG2 H 7.914 -13.862 7.159 1.00 . A A . 185 PRO HG2 1 1
1 722 1 1 45 PRO HG3 H 7.989 -14.713 5.607 1.00 . A A . 185 PRO HG3 1 1
1 723 1 1 45 PRO N N 6.137 -12.067 5.807 1.00 . A A . 185 PRO N 1 1
1 724 1 1 45 PRO O O 5.950 -12.543 8.681 1.00 . A A . 185 PRO O 1 1
1 725 1 1 46 ALA C C 2.289 -12.846 10.172 1.00 . A A . 186 ALA C 1 1
1 726 1 1 46 ALA CA C 3.458 -12.099 9.596 1.00 . A A . 186 ALA CA 1 1
1 727 1 1 46 ALA CB C 3.239 -10.593 9.653 1.00 . A A . 186 ALA CB 1 1
1 728 1 1 46 ALA H H 3.014 -12.779 7.661 1.00 . A A . 186 ALA H 1 1
1 729 1 1 46 ALA HA H 4.325 -12.328 10.197 1.00 . A A . 186 ALA HA 1 1
1 730 1 1 46 ALA HB1 H 2.355 -10.340 9.086 1.00 . A A . 186 ALA HB1 1 1
1 731 1 1 46 ALA HB2 H 4.095 -10.088 9.232 1.00 . A A . 186 ALA HB2 1 1
1 732 1 1 46 ALA HB3 H 3.107 -10.285 10.680 1.00 . A A . 186 ALA HB3 1 1
1 733 1 1 46 ALA N N 3.756 -12.536 8.264 1.00 . A A . 186 ALA N 1 1
1 734 1 1 46 ALA O O 1.175 -12.321 10.251 1.00 . A A . 186 ALA O 1 1
1 735 1 1 47 GLY C C 1.763 -16.327 10.836 1.00 . A A . 187 GLY C 1 1
1 736 1 1 47 GLY CA C 1.540 -14.878 11.104 1.00 . A A . 187 GLY CA 1 1
1 737 1 1 47 GLY H H 3.357 -14.541 10.248 1.00 . A A . 187 GLY H 1 1
1 738 1 1 47 GLY HA2 H 1.590 -14.696 12.167 1.00 . A A . 187 GLY HA2 1 1
1 739 1 1 47 GLY HA3 H 0.570 -14.593 10.726 1.00 . A A . 187 GLY HA3 1 1
1 740 1 1 47 GLY N N 2.516 -14.093 10.476 1.00 . A A . 187 GLY N 1 1
1 741 1 1 47 GLY O O 2.764 -16.911 11.274 1.00 . A A . 187 GLY O 1 1
1 742 1 1 48 ASP C C 0.787 -18.549 8.278 1.00 . A A . 188 ASP C 1 1
1 743 1 1 48 ASP CA C 0.924 -18.319 9.783 1.00 . A A . 188 ASP CA 1 1
1 744 1 1 48 ASP CB C -0.232 -18.983 10.495 1.00 . A A . 188 ASP CB 1 1
1 745 1 1 48 ASP CG C -0.080 -20.477 10.620 1.00 . A A . 188 ASP CG 1 1
1 746 1 1 48 ASP H H 0.175 -16.308 9.731 1.00 . A A . 188 ASP H 1 1
1 747 1 1 48 ASP HA H 1.850 -18.737 10.147 1.00 . A A . 188 ASP HA 1 1
1 748 1 1 48 ASP HB2 H -0.319 -18.535 11.471 1.00 . A A . 188 ASP HB2 1 1
1 749 1 1 48 ASP HB3 H -1.137 -18.771 9.944 1.00 . A A . 188 ASP HB3 1 1
1 750 1 1 48 ASP N N 0.886 -16.893 10.078 1.00 . A A . 188 ASP N 1 1
1 751 1 1 48 ASP O O 1.632 -19.190 7.643 1.00 . A A . 188 ASP O 1 1
1 752 1 1 48 ASP OD1 O -0.260 -21.197 9.637 1.00 . A A . 188 ASP OD1 1 1
1 753 1 1 48 ASP OD2 O 0.206 -20.962 11.727 1.00 . A A . 188 ASP OD2 1 1
1 754 1 1 49 ASP C C -0.789 -16.695 5.794 1.00 . A A . 189 ASP C 1 1
1 755 1 1 49 ASP CA C -0.577 -18.074 6.299 1.00 . A A . 189 ASP CA 1 1
1 756 1 1 49 ASP CB C -1.843 -18.896 6.015 1.00 . A A . 189 ASP CB 1 1
1 757 1 1 49 ASP CG C -1.621 -20.375 5.931 1.00 . A A . 189 ASP CG 1 1
1 758 1 1 49 ASP H H -0.866 -17.459 8.269 1.00 . A A . 189 ASP H 1 1
1 759 1 1 49 ASP HA H 0.272 -18.528 5.823 1.00 . A A . 189 ASP HA 1 1
1 760 1 1 49 ASP HB2 H -2.557 -18.719 6.805 1.00 . A A . 189 ASP HB2 1 1
1 761 1 1 49 ASP HB3 H -2.273 -18.558 5.084 1.00 . A A . 189 ASP HB3 1 1
1 762 1 1 49 ASP N N -0.261 -17.993 7.722 1.00 . A A . 189 ASP N 1 1
1 763 1 1 49 ASP O O -1.492 -16.462 4.819 1.00 . A A . 189 ASP O 1 1
1 764 1 1 49 ASP OD1 O -0.802 -20.821 5.096 1.00 . A A . 189 ASP OD1 1 1
1 765 1 1 49 ASP OD2 O -2.283 -21.136 6.663 1.00 . A A . 189 ASP OD2 1 1
1 766 1 1 50 ASN C C 0.920 -13.653 6.013 1.00 . A A . 190 ASN C 1 1
1 767 1 1 50 ASN CA C -0.326 -14.411 6.145 1.00 . A A . 190 ASN CA 1 1
1 768 1 1 50 ASN CB C -1.307 -13.686 7.073 1.00 . A A . 190 ASN CB 1 1
1 769 1 1 50 ASN CG C -1.253 -14.063 8.568 1.00 . A A . 190 ASN CG 1 1
1 770 1 1 50 ASN H H 0.476 -16.063 7.128 1.00 . A A . 190 ASN H 1 1
1 771 1 1 50 ASN HA H -0.781 -14.419 5.168 1.00 . A A . 190 ASN HA 1 1
1 772 1 1 50 ASN HB2 H -1.048 -12.638 7.003 1.00 . A A . 190 ASN HB2 1 1
1 773 1 1 50 ASN HB3 H -2.284 -13.797 6.650 1.00 . A A . 190 ASN HB3 1 1
1 774 1 1 50 ASN HD21 H -1.922 -12.273 9.088 1.00 . A A . 190 ASN HD21 1 1
1 775 1 1 50 ASN HD22 H -1.598 -13.357 10.374 1.00 . A A . 190 ASN HD22 1 1
1 776 1 1 50 ASN N N -0.152 -15.789 6.432 1.00 . A A . 190 ASN N 1 1
1 777 1 1 50 ASN ND2 N -1.625 -13.145 9.415 1.00 . A A . 190 ASN ND2 1 1
1 778 1 1 50 ASN O O 1.925 -13.912 6.679 1.00 . A A . 190 ASN O 1 1
1 779 1 1 50 ASN OD1 O -0.908 -15.186 8.950 1.00 . A A . 190 ASN OD1 1 1
1 780 1 1 51 ILE C C 1.328 -10.411 4.889 1.00 . A A . 191 ILE C 1 1
1 781 1 1 51 ILE CA C 1.897 -11.818 4.833 1.00 . A A . 191 ILE CA 1 1
1 782 1 1 51 ILE CB C 2.462 -12.133 3.395 1.00 . A A . 191 ILE CB 1 1
1 783 1 1 51 ILE CD1 C 4.051 -13.687 2.127 1.00 . A A . 191 ILE CD1 1 1
1 784 1 1 51 ILE CG1 C 3.528 -13.234 3.469 1.00 . A A . 191 ILE CG1 1 1
1 785 1 1 51 ILE CG2 C 3.067 -10.884 2.742 1.00 . A A . 191 ILE CG2 1 1
1 786 1 1 51 ILE H H -0.060 -12.590 4.746 1.00 . A A . 191 ILE H 1 1
1 787 1 1 51 ILE HA H 2.681 -11.920 5.568 1.00 . A A . 191 ILE HA 1 1
1 788 1 1 51 ILE HB H 1.649 -12.478 2.775 1.00 . A A . 191 ILE HB 1 1
1 789 1 1 51 ILE HD11 H 4.497 -12.845 1.619 1.00 . A A . 191 ILE HD11 1 1
1 790 1 1 51 ILE HD12 H 3.235 -14.071 1.534 1.00 . A A . 191 ILE HD12 1 1
1 791 1 1 51 ILE HD13 H 4.793 -14.459 2.268 1.00 . A A . 191 ILE HD13 1 1
1 792 1 1 51 ILE HG12 H 4.380 -12.847 4.007 1.00 . A A . 191 ILE HG12 1 1
1 793 1 1 51 ILE HG13 H 3.128 -14.093 3.987 1.00 . A A . 191 ILE HG13 1 1
1 794 1 1 51 ILE HG21 H 3.808 -10.466 3.410 1.00 . A A . 191 ILE HG21 1 1
1 795 1 1 51 ILE HG22 H 2.297 -10.154 2.543 1.00 . A A . 191 ILE HG22 1 1
1 796 1 1 51 ILE HG23 H 3.552 -11.168 1.820 1.00 . A A . 191 ILE HG23 1 1
1 797 1 1 51 ILE N N 0.827 -12.703 5.165 1.00 . A A . 191 ILE N 1 1
1 798 1 1 51 ILE O O 0.188 -10.184 4.466 1.00 . A A . 191 ILE O 1 1
1 799 1 1 52 THR C C 2.398 -7.331 4.492 1.00 . A A . 192 THR C 1 1
1 800 1 1 52 THR CA C 1.637 -8.147 5.522 1.00 . A A . 192 THR CA 1 1
1 801 1 1 52 THR CB C 1.869 -7.576 6.930 1.00 . A A . 192 THR CB 1 1
1 802 1 1 52 THR CG2 C 1.231 -6.195 7.072 1.00 . A A . 192 THR CG2 1 1
1 803 1 1 52 THR H H 2.958 -9.739 5.790 1.00 . A A . 192 THR H 1 1
1 804 1 1 52 THR HA H 0.582 -8.108 5.296 1.00 . A A . 192 THR HA 1 1
1 805 1 1 52 THR HB H 2.932 -7.496 7.092 1.00 . A A . 192 THR HB 1 1
1 806 1 1 52 THR HG1 H 1.054 -9.266 7.400 1.00 . A A . 192 THR HG1 1 1
1 807 1 1 52 THR HG21 H 1.409 -5.816 8.068 1.00 . A A . 192 THR HG21 1 1
1 808 1 1 52 THR HG22 H 0.168 -6.268 6.895 1.00 . A A . 192 THR HG22 1 1
1 809 1 1 52 THR HG23 H 1.670 -5.524 6.349 1.00 . A A . 192 THR HG23 1 1
1 810 1 1 52 THR N N 2.063 -9.503 5.449 1.00 . A A . 192 THR N 1 1
1 811 1 1 52 THR O O 3.634 -7.276 4.513 1.00 . A A . 192 THR O 1 1
1 812 1 1 52 THR OG1 O 1.279 -8.469 7.888 1.00 . A A . 192 THR OG1 1 1
1 813 1 1 53 LEU C C 2.110 -4.516 3.066 1.00 . A A . 193 LEU C 1 1
1 814 1 1 53 LEU CA C 2.247 -5.922 2.573 1.00 . A A . 193 LEU CA 1 1
1 815 1 1 53 LEU CB C 1.527 -6.027 1.202 1.00 . A A . 193 LEU CB 1 1
1 816 1 1 53 LEU CD1 C 0.477 -8.328 1.223 1.00 . A A . 193 LEU CD1 1 1
1 817 1 1 53 LEU CD2 C 1.040 -7.220 -0.947 1.00 . A A . 193 LEU CD2 1 1
1 818 1 1 53 LEU CG C 1.446 -7.398 0.508 1.00 . A A . 193 LEU CG 1 1
1 819 1 1 53 LEU H H 0.701 -6.930 3.575 1.00 . A A . 193 LEU H 1 1
1 820 1 1 53 LEU HA H 3.291 -6.173 2.457 1.00 . A A . 193 LEU HA 1 1
1 821 1 1 53 LEU HB2 H 0.516 -5.674 1.336 1.00 . A A . 193 LEU HB2 1 1
1 822 1 1 53 LEU HB3 H 2.024 -5.342 0.531 1.00 . A A . 193 LEU HB3 1 1
1 823 1 1 53 LEU HD11 H 0.429 -9.286 0.730 1.00 . A A . 193 LEU HD11 1 1
1 824 1 1 53 LEU HD12 H -0.508 -7.885 1.214 1.00 . A A . 193 LEU HD12 1 1
1 825 1 1 53 LEU HD13 H 0.798 -8.463 2.245 1.00 . A A . 193 LEU HD13 1 1
1 826 1 1 53 LEU HD21 H 0.953 -8.184 -1.426 1.00 . A A . 193 LEU HD21 1 1
1 827 1 1 53 LEU HD22 H 1.785 -6.629 -1.460 1.00 . A A . 193 LEU HD22 1 1
1 828 1 1 53 LEU HD23 H 0.089 -6.711 -0.992 1.00 . A A . 193 LEU HD23 1 1
1 829 1 1 53 LEU HG H 2.424 -7.858 0.529 1.00 . A A . 193 LEU HG 1 1
1 830 1 1 53 LEU N N 1.674 -6.772 3.572 1.00 . A A . 193 LEU N 1 1
1 831 1 1 53 LEU O O 0.997 -4.029 3.242 1.00 . A A . 193 LEU O 1 1
1 832 1 1 54 THR C C 3.641 -1.700 2.590 1.00 . A A . 194 THR C 1 1
1 833 1 1 54 THR CA C 3.179 -2.539 3.774 1.00 . A A . 194 THR CA 1 1
1 834 1 1 54 THR CB C 4.122 -2.339 4.969 1.00 . A A . 194 THR CB 1 1
1 835 1 1 54 THR CG2 C 3.876 -0.987 5.630 1.00 . A A . 194 THR CG2 1 1
1 836 1 1 54 THR H H 4.067 -4.361 3.294 1.00 . A A . 194 THR H 1 1
1 837 1 1 54 THR HA H 2.171 -2.272 4.054 1.00 . A A . 194 THR HA 1 1
1 838 1 1 54 THR HB H 5.145 -2.400 4.630 1.00 . A A . 194 THR HB 1 1
1 839 1 1 54 THR HG1 H 3.450 -4.100 5.428 1.00 . A A . 194 THR HG1 1 1
1 840 1 1 54 THR HG21 H 2.853 -0.932 5.974 1.00 . A A . 194 THR HG21 1 1
1 841 1 1 54 THR HG22 H 4.053 -0.201 4.909 1.00 . A A . 194 THR HG22 1 1
1 842 1 1 54 THR HG23 H 4.547 -0.865 6.467 1.00 . A A . 194 THR HG23 1 1
1 843 1 1 54 THR N N 3.200 -3.898 3.366 1.00 . A A . 194 THR N 1 1
1 844 1 1 54 THR O O 4.821 -1.708 2.228 1.00 . A A . 194 THR O 1 1
1 845 1 1 54 THR OG1 O 3.862 -3.386 5.925 1.00 . A A . 194 THR OG1 1 1
1 846 1 1 55 ALA C C 3.199 1.183 1.240 1.00 . A A . 195 ALA C 1 1
1 847 1 1 55 ALA CA C 3.005 -0.241 0.818 1.00 . A A . 195 ALA CA 1 1
1 848 1 1 55 ALA CB C 1.879 -0.353 -0.199 1.00 . A A . 195 ALA CB 1 1
1 849 1 1 55 ALA H H 1.791 -1.090 2.297 1.00 . A A . 195 ALA H 1 1
1 850 1 1 55 ALA HA H 3.915 -0.606 0.363 1.00 . A A . 195 ALA HA 1 1
1 851 1 1 55 ALA HB1 H 2.120 0.243 -1.069 1.00 . A A . 195 ALA HB1 1 1
1 852 1 1 55 ALA HB2 H 0.961 0.006 0.241 1.00 . A A . 195 ALA HB2 1 1
1 853 1 1 55 ALA HB3 H 1.761 -1.385 -0.492 1.00 . A A . 195 ALA HB3 1 1
1 854 1 1 55 ALA N N 2.718 -1.043 1.967 1.00 . A A . 195 ALA N 1 1
1 855 1 1 55 ALA O O 2.279 1.806 1.770 1.00 . A A . 195 ALA O 1 1
1 856 1 1 56 HIS C C 4.414 3.870 0.169 1.00 . A A . 196 HIS C 1 1
1 857 1 1 56 HIS CA C 4.695 3.043 1.398 1.00 . A A . 196 HIS CA 1 1
1 858 1 1 56 HIS CB C 6.172 3.199 1.808 1.00 . A A . 196 HIS CB 1 1
1 859 1 1 56 HIS CD2 C 5.887 1.748 3.943 1.00 . A A . 196 HIS CD2 1 1
1 860 1 1 56 HIS CE1 C 7.973 1.447 4.435 1.00 . A A . 196 HIS CE1 1 1
1 861 1 1 56 HIS CG C 6.611 2.399 3.001 1.00 . A A . 196 HIS CG 1 1
1 862 1 1 56 HIS H H 5.098 1.143 0.640 1.00 . A A . 196 HIS H 1 1
1 863 1 1 56 HIS HA H 4.044 3.341 2.212 1.00 . A A . 196 HIS HA 1 1
1 864 1 1 56 HIS HB2 H 6.782 2.864 0.984 1.00 . A A . 196 HIS HB2 1 1
1 865 1 1 56 HIS HB3 H 6.372 4.242 2.001 1.00 . A A . 196 HIS HB3 1 1
1 866 1 1 56 HIS HD1 H 8.716 2.550 2.860 1.00 . A A . 196 HIS HD1 1 1
1 867 1 1 56 HIS HD2 H 4.809 1.705 3.993 1.00 . A A . 196 HIS HD2 1 1
1 868 1 1 56 HIS HE1 H 8.881 1.129 4.924 1.00 . A A . 196 HIS HE1 1 1
1 869 1 1 56 HIS N N 4.389 1.683 1.056 1.00 . A A . 196 HIS N 1 1
1 870 1 1 56 HIS ND1 N 7.933 2.194 3.336 1.00 . A A . 196 HIS ND1 1 1
1 871 1 1 56 HIS NE2 N 6.753 1.145 4.849 1.00 . A A . 196 HIS NE2 1 1
1 872 1 1 56 HIS O O 5.058 3.690 -0.884 1.00 . A A . 196 HIS O 1 1
1 873 1 1 57 LEU C C 3.105 6.961 -0.532 1.00 . A A . 197 LEU C 1 1
1 874 1 1 57 LEU CA C 3.008 5.485 -0.851 1.00 . A A . 197 LEU CA 1 1
1 875 1 1 57 LEU CB C 1.546 5.125 -1.122 1.00 . A A . 197 LEU CB 1 1
1 876 1 1 57 LEU CD1 C -0.251 3.408 -1.479 1.00 . A A . 197 LEU CD1 1 1
1 877 1 1 57 LEU CD2 C 1.975 3.116 -2.577 1.00 . A A . 197 LEU CD2 1 1
1 878 1 1 57 LEU CG C 1.243 3.636 -1.347 1.00 . A A . 197 LEU CG 1 1
1 879 1 1 57 LEU H H 2.989 4.852 1.123 1.00 . A A . 197 LEU H 1 1
1 880 1 1 57 LEU HA H 3.588 5.242 -1.729 1.00 . A A . 197 LEU HA 1 1
1 881 1 1 57 LEU HB2 H 0.957 5.466 -0.284 1.00 . A A . 197 LEU HB2 1 1
1 882 1 1 57 LEU HB3 H 1.231 5.667 -2.001 1.00 . A A . 197 LEU HB3 1 1
1 883 1 1 57 LEU HD11 H -0.749 3.740 -0.580 1.00 . A A . 197 LEU HD11 1 1
1 884 1 1 57 LEU HD12 H -0.442 2.355 -1.625 1.00 . A A . 197 LEU HD12 1 1
1 885 1 1 57 LEU HD13 H -0.630 3.960 -2.327 1.00 . A A . 197 LEU HD13 1 1
1 886 1 1 57 LEU HD21 H 3.041 3.188 -2.423 1.00 . A A . 197 LEU HD21 1 1
1 887 1 1 57 LEU HD22 H 1.694 3.707 -3.435 1.00 . A A . 197 LEU HD22 1 1
1 888 1 1 57 LEU HD23 H 1.706 2.084 -2.747 1.00 . A A . 197 LEU HD23 1 1
1 889 1 1 57 LEU HG H 1.585 3.078 -0.488 1.00 . A A . 197 LEU HG 1 1
1 890 1 1 57 LEU N N 3.455 4.716 0.264 1.00 . A A . 197 LEU N 1 1
1 891 1 1 57 LEU O O 3.098 7.351 0.620 1.00 . A A . 197 LEU O 1 1
1 892 1 1 58 LEU C C 2.072 9.649 -2.320 1.00 . A A . 198 LEU C 1 1
1 893 1 1 58 LEU CA C 3.217 9.187 -1.446 1.00 . A A . 198 LEU CA 1 1
1 894 1 1 58 LEU CB C 4.517 9.784 -2.013 1.00 . A A . 198 LEU CB 1 1
1 895 1 1 58 LEU CD1 C 6.980 10.021 -2.163 1.00 . A A . 198 LEU CD1 1 1
1 896 1 1 58 LEU CD2 C 5.901 9.863 0.068 1.00 . A A . 198 LEU CD2 1 1
1 897 1 1 58 LEU CG C 5.841 9.396 -1.373 1.00 . A A . 198 LEU CG 1 1
1 898 1 1 58 LEU H H 3.325 7.353 -2.440 1.00 . A A . 198 LEU H 1 1
1 899 1 1 58 LEU HA H 3.067 9.509 -0.423 1.00 . A A . 198 LEU HA 1 1
1 900 1 1 58 LEU HB2 H 4.581 9.540 -3.062 1.00 . A A . 198 LEU HB2 1 1
1 901 1 1 58 LEU HB3 H 4.432 10.856 -1.929 1.00 . A A . 198 LEU HB3 1 1
1 902 1 1 58 LEU HD11 H 7.926 9.756 -1.713 1.00 . A A . 198 LEU HD11 1 1
1 903 1 1 58 LEU HD12 H 6.876 11.097 -2.159 1.00 . A A . 198 LEU HD12 1 1
1 904 1 1 58 LEU HD13 H 6.954 9.661 -3.181 1.00 . A A . 198 LEU HD13 1 1
1 905 1 1 58 LEU HD21 H 5.783 10.936 0.107 1.00 . A A . 198 LEU HD21 1 1
1 906 1 1 58 LEU HD22 H 6.853 9.589 0.499 1.00 . A A . 198 LEU HD22 1 1
1 907 1 1 58 LEU HD23 H 5.109 9.391 0.627 1.00 . A A . 198 LEU HD23 1 1
1 908 1 1 58 LEU HG H 5.950 8.322 -1.398 1.00 . A A . 198 LEU HG 1 1
1 909 1 1 58 LEU N N 3.230 7.748 -1.544 1.00 . A A . 198 LEU N 1 1
1 910 1 1 58 LEU O O 2.080 9.387 -3.528 1.00 . A A . 198 LEU O 1 1
1 911 1 1 59 MET C C -0.019 12.185 -2.843 1.00 . A A . 199 MET C 1 1
1 912 1 1 59 MET CA C -0.025 10.704 -2.596 1.00 . A A . 199 MET CA 1 1
1 913 1 1 59 MET CB C -1.383 10.272 -2.020 1.00 . A A . 199 MET CB 1 1
1 914 1 1 59 MET CE C -5.150 10.288 -3.840 1.00 . A A . 199 MET CE 1 1
1 915 1 1 59 MET CG C -2.546 10.586 -2.968 1.00 . A A . 199 MET CG 1 1
1 916 1 1 59 MET H H 1.123 10.504 -0.805 1.00 . A A . 199 MET H 1 1
1 917 1 1 59 MET HA H 0.106 10.219 -3.553 1.00 . A A . 199 MET HA 1 1
1 918 1 1 59 MET HB2 H -1.365 9.209 -1.830 1.00 . A A . 199 MET HB2 1 1
1 919 1 1 59 MET HB3 H -1.553 10.800 -1.093 1.00 . A A . 199 MET HB3 1 1
1 920 1 1 59 MET HE1 H -5.118 11.329 -4.125 1.00 . A A . 199 MET HE1 1 1
1 921 1 1 59 MET HE2 H -6.170 10.003 -3.634 1.00 . A A . 199 MET HE2 1 1
1 922 1 1 59 MET HE3 H -4.762 9.682 -4.646 1.00 . A A . 199 MET HE3 1 1
1 923 1 1 59 MET HG2 H -2.586 11.658 -3.089 1.00 . A A . 199 MET HG2 1 1
1 924 1 1 59 MET HG3 H -2.356 10.143 -3.934 1.00 . A A . 199 MET HG3 1 1
1 925 1 1 59 MET N N 1.093 10.303 -1.769 1.00 . A A . 199 MET N 1 1
1 926 1 1 59 MET O O 0.019 12.986 -1.905 1.00 . A A . 199 MET O 1 1
1 927 1 1 59 MET SD S -4.156 10.041 -2.367 1.00 . A A . 199 MET SD 1 1
1 928 1 1 60 VAL C C -1.469 14.436 -4.219 1.00 . A A . 200 VAL C 1 1
1 929 1 1 60 VAL CA C -0.085 13.913 -4.548 1.00 . A A . 200 VAL CA 1 1
1 930 1 1 60 VAL CB C 0.102 14.012 -6.096 1.00 . A A . 200 VAL CB 1 1
1 931 1 1 60 VAL CG1 C 0.122 15.457 -6.560 1.00 . A A . 200 VAL CG1 1 1
1 932 1 1 60 VAL CG2 C 1.354 13.294 -6.558 1.00 . A A . 200 VAL CG2 1 1
1 933 1 1 60 VAL H H -0.011 11.834 -4.798 1.00 . A A . 200 VAL H 1 1
1 934 1 1 60 VAL HA H 0.678 14.493 -4.052 1.00 . A A . 200 VAL HA 1 1
1 935 1 1 60 VAL HB H -0.752 13.536 -6.556 1.00 . A A . 200 VAL HB 1 1
1 936 1 1 60 VAL HG11 H 0.952 15.967 -6.095 1.00 . A A . 200 VAL HG11 1 1
1 937 1 1 60 VAL HG12 H -0.803 15.938 -6.275 1.00 . A A . 200 VAL HG12 1 1
1 938 1 1 60 VAL HG13 H 0.231 15.492 -7.633 1.00 . A A . 200 VAL HG13 1 1
1 939 1 1 60 VAL HG21 H 1.387 13.315 -7.638 1.00 . A A . 200 VAL HG21 1 1
1 940 1 1 60 VAL HG22 H 1.333 12.266 -6.228 1.00 . A A . 200 VAL HG22 1 1
1 941 1 1 60 VAL HG23 H 2.230 13.793 -6.173 1.00 . A A . 200 VAL HG23 1 1
1 942 1 1 60 VAL N N -0.029 12.535 -4.112 1.00 . A A . 200 VAL N 1 1
1 943 1 1 60 VAL O O -2.464 13.808 -4.598 1.00 . A A . 200 VAL O 1 1
1 944 1 1 61 GLY C C -3.553 15.444 -2.012 1.00 . A A . 201 GLY C 1 1
1 945 1 1 61 GLY CA C -2.852 16.099 -3.184 1.00 . A A . 201 GLY CA 1 1
1 946 1 1 61 GLY H H -0.723 15.948 -3.157 1.00 . A A . 201 GLY H 1 1
1 947 1 1 61 GLY HA2 H -2.769 17.158 -2.995 1.00 . A A . 201 GLY HA2 1 1
1 948 1 1 61 GLY HA3 H -3.484 15.934 -4.047 1.00 . A A . 201 GLY HA3 1 1
1 949 1 1 61 GLY N N -1.548 15.523 -3.489 1.00 . A A . 201 GLY N 1 1
1 950 1 1 61 GLY O O -3.786 16.089 -0.995 1.00 . A A . 201 GLY O 1 1
1 951 1 1 62 HIS C C -6.120 13.592 -1.269 1.00 . A A . 202 HIS C 1 1
1 952 1 1 62 HIS CA C -4.622 13.351 -1.231 1.00 . A A . 202 HIS CA 1 1
1 953 1 1 62 HIS CB C -4.054 13.392 0.216 1.00 . A A . 202 HIS CB 1 1
1 954 1 1 62 HIS CD2 C -4.997 11.166 1.191 1.00 . A A . 202 HIS CD2 1 1
1 955 1 1 62 HIS CE1 C -5.976 11.932 2.958 1.00 . A A . 202 HIS CE1 1 1
1 956 1 1 62 HIS CG C -4.805 12.511 1.193 1.00 . A A . 202 HIS CG 1 1
1 957 1 1 62 HIS H H -3.729 13.771 -3.069 1.00 . A A . 202 HIS H 1 1
1 958 1 1 62 HIS HA H -4.494 12.348 -1.616 1.00 . A A . 202 HIS HA 1 1
1 959 1 1 62 HIS HB2 H -3.023 13.067 0.201 1.00 . A A . 202 HIS HB2 1 1
1 960 1 1 62 HIS HB3 H -4.100 14.408 0.580 1.00 . A A . 202 HIS HB3 1 1
1 961 1 1 62 HIS HD1 H -5.503 13.913 2.617 1.00 . A A . 202 HIS HD1 1 1
1 962 1 1 62 HIS HD2 H -4.634 10.472 0.448 1.00 . A A . 202 HIS HD2 1 1
1 963 1 1 62 HIS HE1 H -6.527 11.999 3.884 1.00 . A A . 202 HIS HE1 1 1
1 964 1 1 62 HIS N N -3.914 14.177 -2.193 1.00 . A A . 202 HIS N 1 1
1 965 1 1 62 HIS ND1 N -5.439 12.977 2.323 1.00 . A A . 202 HIS ND1 1 1
1 966 1 1 62 HIS NE2 N -5.740 10.808 2.309 1.00 . A A . 202 HIS NE2 1 1
1 967 1 1 62 HIS O O -6.637 14.582 -0.765 1.00 . A A . 202 HIS O 1 1
1 968 1 1 63 THR C C -8.583 11.337 -1.224 1.00 . A A . 203 THR C 1 1
1 969 1 1 63 THR CA C -8.180 12.614 -1.969 1.00 . A A . 203 THR CA 1 1
1 970 1 1 63 THR CB C -8.701 12.589 -3.425 1.00 . A A . 203 THR CB 1 1
1 971 1 1 63 THR CG2 C -10.223 12.555 -3.471 1.00 . A A . 203 THR CG2 1 1
1 972 1 1 63 THR H H -6.261 12.003 -2.360 1.00 . A A . 203 THR H 1 1
1 973 1 1 63 THR HA H -8.547 13.488 -1.458 1.00 . A A . 203 THR HA 1 1
1 974 1 1 63 THR HB H -8.307 11.718 -3.927 1.00 . A A . 203 THR HB 1 1
1 975 1 1 63 THR HG1 H -7.298 13.841 -3.923 1.00 . A A . 203 THR HG1 1 1
1 976 1 1 63 THR HG21 H -10.581 11.671 -2.964 1.00 . A A . 203 THR HG21 1 1
1 977 1 1 63 THR HG22 H -10.552 12.538 -4.499 1.00 . A A . 203 THR HG22 1 1
1 978 1 1 63 THR HG23 H -10.618 13.436 -2.986 1.00 . A A . 203 THR HG23 1 1
1 979 1 1 63 THR N N -6.774 12.692 -1.913 1.00 . A A . 203 THR N 1 1
1 980 1 1 63 THR O O -8.481 10.233 -1.769 1.00 . A A . 203 THR O 1 1
1 981 1 1 63 THR OG1 O -8.247 13.766 -4.095 1.00 . A A . 203 THR OG1 1 1
1 982 1 1 64 PRO C C -10.216 9.347 0.349 1.00 . A A . 204 PRO C 1 1
1 983 1 1 64 PRO CA C -9.320 10.400 0.974 1.00 . A A . 204 PRO CA 1 1
1 984 1 1 64 PRO CB C -10.050 11.131 2.089 1.00 . A A . 204 PRO CB 1 1
1 985 1 1 64 PRO CD C -8.938 12.784 0.751 1.00 . A A . 204 PRO CD 1 1
1 986 1 1 64 PRO CG C -9.376 12.456 2.156 1.00 . A A . 204 PRO CG 1 1
1 987 1 1 64 PRO HA H -8.453 9.910 1.383 1.00 . A A . 204 PRO HA 1 1
1 988 1 1 64 PRO HB2 H -11.094 11.221 1.830 1.00 . A A . 204 PRO HB2 1 1
1 989 1 1 64 PRO HB3 H -9.947 10.586 3.016 1.00 . A A . 204 PRO HB3 1 1
1 990 1 1 64 PRO HD2 H -9.610 13.455 0.241 1.00 . A A . 204 PRO HD2 1 1
1 991 1 1 64 PRO HD3 H -7.933 13.186 0.713 1.00 . A A . 204 PRO HD3 1 1
1 992 1 1 64 PRO HG2 H -10.067 13.203 2.520 1.00 . A A . 204 PRO HG2 1 1
1 993 1 1 64 PRO HG3 H -8.517 12.397 2.807 1.00 . A A . 204 PRO HG3 1 1
1 994 1 1 64 PRO N N -8.937 11.491 0.061 1.00 . A A . 204 PRO N 1 1
1 995 1 1 64 PRO O O -9.976 8.159 0.501 1.00 . A A . 204 PRO O 1 1
1 996 1 1 65 ALA C C -11.497 7.978 -2.061 1.00 . A A . 205 ALA C 1 1
1 997 1 1 65 ALA CA C -12.161 8.891 -1.045 1.00 . A A . 205 ALA CA 1 1
1 998 1 1 65 ALA CB C -13.302 9.659 -1.686 1.00 . A A . 205 ALA CB 1 1
1 999 1 1 65 ALA H H -11.269 10.765 -0.488 1.00 . A A . 205 ALA H 1 1
1 1000 1 1 65 ALA HA H -12.561 8.269 -0.261 1.00 . A A . 205 ALA HA 1 1
1 1001 1 1 65 ALA HB1 H -12.916 10.271 -2.487 1.00 . A A . 205 ALA HB1 1 1
1 1002 1 1 65 ALA HB2 H -13.776 10.282 -0.943 1.00 . A A . 205 ALA HB2 1 1
1 1003 1 1 65 ALA HB3 H -14.023 8.960 -2.082 1.00 . A A . 205 ALA HB3 1 1
1 1004 1 1 65 ALA N N -11.199 9.792 -0.398 1.00 . A A . 205 ALA N 1 1
1 1005 1 1 65 ALA O O -11.984 6.886 -2.341 1.00 . A A . 205 ALA O 1 1
1 1006 1 1 66 LYS C C -8.855 6.578 -2.792 1.00 . A A . 206 LYS C 1 1
1 1007 1 1 66 LYS CA C -9.672 7.592 -3.537 1.00 . A A . 206 LYS CA 1 1
1 1008 1 1 66 LYS CB C -8.787 8.396 -4.477 1.00 . A A . 206 LYS CB 1 1
1 1009 1 1 66 LYS CD C -8.537 9.838 -6.481 1.00 . A A . 206 LYS CD 1 1
1 1010 1 1 66 LYS CE C -9.214 10.695 -7.529 1.00 . A A . 206 LYS CE 1 1
1 1011 1 1 66 LYS CG C -9.522 9.255 -5.485 1.00 . A A . 206 LYS CG 1 1
1 1012 1 1 66 LYS H H -10.043 9.297 -2.382 1.00 . A A . 206 LYS H 1 1
1 1013 1 1 66 LYS HA H -10.409 7.062 -4.112 1.00 . A A . 206 LYS HA 1 1
1 1014 1 1 66 LYS HB2 H -8.176 9.052 -3.876 1.00 . A A . 206 LYS HB2 1 1
1 1015 1 1 66 LYS HB3 H -8.139 7.718 -5.011 1.00 . A A . 206 LYS HB3 1 1
1 1016 1 1 66 LYS HD2 H -7.826 10.448 -5.943 1.00 . A A . 206 LYS HD2 1 1
1 1017 1 1 66 LYS HD3 H -8.014 9.028 -6.970 1.00 . A A . 206 LYS HD3 1 1
1 1018 1 1 66 LYS HE2 H -9.998 10.123 -8.004 1.00 . A A . 206 LYS HE2 1 1
1 1019 1 1 66 LYS HE3 H -9.644 11.555 -7.038 1.00 . A A . 206 LYS HE3 1 1
1 1020 1 1 66 LYS HG2 H -10.245 8.647 -6.009 1.00 . A A . 206 LYS HG2 1 1
1 1021 1 1 66 LYS HG3 H -10.024 10.061 -4.971 1.00 . A A . 206 LYS HG3 1 1
1 1022 1 1 66 LYS HZ1 H -7.843 10.344 -9.060 1.00 . A A . 206 LYS HZ1 1 1
1 1023 1 1 66 LYS HZ2 H -7.482 11.698 -8.132 1.00 . A A . 206 LYS HZ2 1 1
1 1024 1 1 66 LYS HZ3 H -8.726 11.762 -9.257 1.00 . A A . 206 LYS HZ3 1 1
1 1025 1 1 66 LYS N N -10.396 8.414 -2.619 1.00 . A A . 206 LYS N 1 1
1 1026 1 1 66 LYS NZ N -8.259 11.154 -8.556 1.00 . A A . 206 LYS NZ 1 1
1 1027 1 1 66 LYS O O -8.904 5.392 -3.098 1.00 . A A . 206 LYS O 1 1
1 1028 1 1 67 LEU C C -8.098 5.104 -0.287 1.00 . A A . 207 LEU C 1 1
1 1029 1 1 67 LEU CA C -7.290 6.187 -0.996 1.00 . A A . 207 LEU CA 1 1
1 1030 1 1 67 LEU CB C -6.466 7.025 -0.009 1.00 . A A . 207 LEU CB 1 1
1 1031 1 1 67 LEU CD1 C -4.401 5.575 -0.081 1.00 . A A . 207 LEU CD1 1 1
1 1032 1 1 67 LEU CD2 C -4.699 7.241 1.746 1.00 . A A . 207 LEU CD2 1 1
1 1033 1 1 67 LEU CG C -5.411 6.277 0.821 1.00 . A A . 207 LEU CG 1 1
1 1034 1 1 67 LEU H H -8.293 7.975 -1.503 1.00 . A A . 207 LEU H 1 1
1 1035 1 1 67 LEU HA H -6.626 5.716 -1.704 1.00 . A A . 207 LEU HA 1 1
1 1036 1 1 67 LEU HB2 H -5.961 7.798 -0.569 1.00 . A A . 207 LEU HB2 1 1
1 1037 1 1 67 LEU HB3 H -7.156 7.498 0.675 1.00 . A A . 207 LEU HB3 1 1
1 1038 1 1 67 LEU HD11 H -3.915 6.304 -0.714 1.00 . A A . 207 LEU HD11 1 1
1 1039 1 1 67 LEU HD12 H -4.906 4.843 -0.692 1.00 . A A . 207 LEU HD12 1 1
1 1040 1 1 67 LEU HD13 H -3.660 5.083 0.532 1.00 . A A . 207 LEU HD13 1 1
1 1041 1 1 67 LEU HD21 H -3.961 6.706 2.325 1.00 . A A . 207 LEU HD21 1 1
1 1042 1 1 67 LEU HD22 H -5.416 7.697 2.414 1.00 . A A . 207 LEU HD22 1 1
1 1043 1 1 67 LEU HD23 H -4.210 8.009 1.164 1.00 . A A . 207 LEU HD23 1 1
1 1044 1 1 67 LEU HG H -5.898 5.525 1.424 1.00 . A A . 207 LEU HG 1 1
1 1045 1 1 67 LEU N N -8.176 7.037 -1.765 1.00 . A A . 207 LEU N 1 1
1 1046 1 1 67 LEU O O -7.736 3.933 -0.303 1.00 . A A . 207 LEU O 1 1
1 1047 1 1 68 GLU C C -10.677 3.545 -0.017 1.00 . A A . 208 GLU C 1 1
1 1048 1 1 68 GLU CA C -10.156 4.602 0.931 1.00 . A A . 208 GLU CA 1 1
1 1049 1 1 68 GLU CB C -11.322 5.385 1.523 1.00 . A A . 208 GLU CB 1 1
1 1050 1 1 68 GLU CD C -11.024 5.091 3.996 1.00 . A A . 208 GLU CD 1 1
1 1051 1 1 68 GLU CG C -11.027 6.068 2.847 1.00 . A A . 208 GLU CG 1 1
1 1052 1 1 68 GLU H H -9.475 6.459 0.187 1.00 . A A . 208 GLU H 1 1
1 1053 1 1 68 GLU HA H -9.619 4.120 1.731 1.00 . A A . 208 GLU HA 1 1
1 1054 1 1 68 GLU HB2 H -11.619 6.145 0.816 1.00 . A A . 208 GLU HB2 1 1
1 1055 1 1 68 GLU HB3 H -12.147 4.704 1.667 1.00 . A A . 208 GLU HB3 1 1
1 1056 1 1 68 GLU HG2 H -10.056 6.537 2.790 1.00 . A A . 208 GLU HG2 1 1
1 1057 1 1 68 GLU HG3 H -11.779 6.821 3.029 1.00 . A A . 208 GLU HG3 1 1
1 1058 1 1 68 GLU N N -9.238 5.506 0.253 1.00 . A A . 208 GLU N 1 1
1 1059 1 1 68 GLU O O -10.788 2.380 0.346 1.00 . A A . 208 GLU O 1 1
1 1060 1 1 68 GLU OE1 O -12.115 4.644 4.389 1.00 . A A . 208 GLU OE1 1 1
1 1061 1 1 68 GLU OE2 O -9.951 4.760 4.538 1.00 . A A . 208 GLU OE2 1 1
1 1062 1 1 69 ARG C C -10.446 2.002 -2.578 1.00 . A A . 209 ARG C 1 1
1 1063 1 1 69 ARG CA C -11.492 3.057 -2.244 1.00 . A A . 209 ARG CA 1 1
1 1064 1 1 69 ARG CB C -11.891 3.848 -3.487 1.00 . A A . 209 ARG CB 1 1
1 1065 1 1 69 ARG CD C -13.021 1.975 -4.801 1.00 . A A . 209 ARG CD 1 1
1 1066 1 1 69 ARG CG C -13.148 3.358 -4.203 1.00 . A A . 209 ARG CG 1 1
1 1067 1 1 69 ARG CZ C -14.394 0.888 -6.583 1.00 . A A . 209 ARG CZ 1 1
1 1068 1 1 69 ARG H H -10.800 4.891 -1.473 1.00 . A A . 209 ARG H 1 1
1 1069 1 1 69 ARG HA H -12.360 2.574 -1.825 1.00 . A A . 209 ARG HA 1 1
1 1070 1 1 69 ARG HB2 H -12.054 4.872 -3.192 1.00 . A A . 209 ARG HB2 1 1
1 1071 1 1 69 ARG HB3 H -11.067 3.819 -4.187 1.00 . A A . 209 ARG HB3 1 1
1 1072 1 1 69 ARG HD2 H -12.234 1.984 -5.540 1.00 . A A . 209 ARG HD2 1 1
1 1073 1 1 69 ARG HD3 H -12.778 1.276 -4.017 1.00 . A A . 209 ARG HD3 1 1
1 1074 1 1 69 ARG HE H -15.081 1.858 -4.937 1.00 . A A . 209 ARG HE 1 1
1 1075 1 1 69 ARG HG2 H -13.963 3.339 -3.496 1.00 . A A . 209 ARG HG2 1 1
1 1076 1 1 69 ARG HG3 H -13.390 4.058 -4.990 1.00 . A A . 209 ARG HG3 1 1
1 1077 1 1 69 ARG HH11 H -12.373 0.638 -6.892 1.00 . A A . 209 ARG HH11 1 1
1 1078 1 1 69 ARG HH12 H -13.352 -0.059 -8.090 1.00 . A A . 209 ARG HH12 1 1
1 1079 1 1 69 ARG HH21 H -16.448 0.926 -6.629 1.00 . A A . 209 ARG HH21 1 1
1 1080 1 1 69 ARG HH22 H -15.727 0.105 -7.921 1.00 . A A . 209 ARG HH22 1 1
1 1081 1 1 69 ARG N N -10.956 3.953 -1.242 1.00 . A A . 209 ARG N 1 1
1 1082 1 1 69 ARG NE N -14.280 1.571 -5.434 1.00 . A A . 209 ARG NE 1 1
1 1083 1 1 69 ARG NH1 N -13.309 0.464 -7.235 1.00 . A A . 209 ARG NH1 1 1
1 1084 1 1 69 ARG NH2 N -15.601 0.627 -7.075 1.00 . A A . 209 ARG NH2 1 1
1 1085 1 1 69 ARG O O -10.759 0.824 -2.656 1.00 . A A . 209 ARG O 1 1
1 1086 1 1 70 LEU C C -7.881 0.568 -1.854 1.00 . A A . 210 LEU C 1 1
1 1087 1 1 70 LEU CA C -8.098 1.533 -2.994 1.00 . A A . 210 LEU CA 1 1
1 1088 1 1 70 LEU CB C -6.799 2.289 -3.314 1.00 . A A . 210 LEU CB 1 1
1 1089 1 1 70 LEU CD1 C -7.710 3.549 -5.317 1.00 . A A . 210 LEU CD1 1 1
1 1090 1 1 70 LEU CD2 C -5.255 3.443 -4.911 1.00 . A A . 210 LEU CD2 1 1
1 1091 1 1 70 LEU CG C -6.573 2.707 -4.776 1.00 . A A . 210 LEU CG 1 1
1 1092 1 1 70 LEU H H -9.027 3.397 -2.603 1.00 . A A . 210 LEU H 1 1
1 1093 1 1 70 LEU HA H -8.388 0.960 -3.862 1.00 . A A . 210 LEU HA 1 1
1 1094 1 1 70 LEU HB2 H -6.783 3.182 -2.707 1.00 . A A . 210 LEU HB2 1 1
1 1095 1 1 70 LEU HB3 H -5.970 1.666 -3.013 1.00 . A A . 210 LEU HB3 1 1
1 1096 1 1 70 LEU HD11 H -7.815 4.439 -4.715 1.00 . A A . 210 LEU HD11 1 1
1 1097 1 1 70 LEU HD12 H -8.626 2.978 -5.280 1.00 . A A . 210 LEU HD12 1 1
1 1098 1 1 70 LEU HD13 H -7.495 3.828 -6.337 1.00 . A A . 210 LEU HD13 1 1
1 1099 1 1 70 LEU HD21 H -4.446 2.792 -4.612 1.00 . A A . 210 LEU HD21 1 1
1 1100 1 1 70 LEU HD22 H -5.263 4.319 -4.281 1.00 . A A . 210 LEU HD22 1 1
1 1101 1 1 70 LEU HD23 H -5.116 3.743 -5.939 1.00 . A A . 210 LEU HD23 1 1
1 1102 1 1 70 LEU HG H -6.514 1.814 -5.379 1.00 . A A . 210 LEU HG 1 1
1 1103 1 1 70 LEU N N -9.205 2.437 -2.709 1.00 . A A . 210 LEU N 1 1
1 1104 1 1 70 LEU O O -7.670 -0.612 -2.074 1.00 . A A . 210 LEU O 1 1
1 1105 1 1 71 VAL C C -8.951 -0.797 0.617 1.00 . A A . 211 VAL C 1 1
1 1106 1 1 71 VAL CA C -7.815 0.236 0.542 1.00 . A A . 211 VAL CA 1 1
1 1107 1 1 71 VAL CB C -7.735 1.094 1.841 1.00 . A A . 211 VAL CB 1 1
1 1108 1 1 71 VAL CG1 C -7.669 0.221 3.084 1.00 . A A . 211 VAL CG1 1 1
1 1109 1 1 71 VAL CG2 C -6.508 1.991 1.789 1.00 . A A . 211 VAL CG2 1 1
1 1110 1 1 71 VAL H H -8.159 2.027 -0.532 1.00 . A A . 211 VAL H 1 1
1 1111 1 1 71 VAL HA H -6.886 -0.298 0.413 1.00 . A A . 211 VAL HA 1 1
1 1112 1 1 71 VAL HB H -8.609 1.724 1.898 1.00 . A A . 211 VAL HB 1 1
1 1113 1 1 71 VAL HG11 H -7.630 0.847 3.963 1.00 . A A . 211 VAL HG11 1 1
1 1114 1 1 71 VAL HG12 H -6.785 -0.395 3.040 1.00 . A A . 211 VAL HG12 1 1
1 1115 1 1 71 VAL HG13 H -8.544 -0.411 3.128 1.00 . A A . 211 VAL HG13 1 1
1 1116 1 1 71 VAL HG21 H -6.566 2.619 0.912 1.00 . A A . 211 VAL HG21 1 1
1 1117 1 1 71 VAL HG22 H -5.619 1.382 1.731 1.00 . A A . 211 VAL HG22 1 1
1 1118 1 1 71 VAL HG23 H -6.465 2.610 2.672 1.00 . A A . 211 VAL HG23 1 1
1 1119 1 1 71 VAL N N -7.977 1.067 -0.638 1.00 . A A . 211 VAL N 1 1
1 1120 1 1 71 VAL O O -8.718 -1.978 0.917 1.00 . A A . 211 VAL O 1 1
1 1121 1 1 72 ALA C C -11.140 -2.309 -0.822 1.00 . A A . 212 ALA C 1 1
1 1122 1 1 72 ALA CA C -11.313 -1.239 0.250 1.00 . A A . 212 ALA CA 1 1
1 1123 1 1 72 ALA CB C -12.596 -0.450 0.026 1.00 . A A . 212 ALA CB 1 1
1 1124 1 1 72 ALA H H -10.284 0.592 0.075 1.00 . A A . 212 ALA H 1 1
1 1125 1 1 72 ALA HA H -11.371 -1.731 1.210 1.00 . A A . 212 ALA HA 1 1
1 1126 1 1 72 ALA HB1 H -13.441 -1.122 0.062 1.00 . A A . 212 ALA HB1 1 1
1 1127 1 1 72 ALA HB2 H -12.560 0.034 -0.939 1.00 . A A . 212 ALA HB2 1 1
1 1128 1 1 72 ALA HB3 H -12.699 0.297 0.799 1.00 . A A . 212 ALA HB3 1 1
1 1129 1 1 72 ALA N N -10.159 -0.361 0.285 1.00 . A A . 212 ALA N 1 1
1 1130 1 1 72 ALA O O -11.499 -3.448 -0.617 1.00 . A A . 212 ALA O 1 1
1 1131 1 1 73 GLU C C -9.197 -3.819 -2.654 1.00 . A A . 213 GLU C 1 1
1 1132 1 1 73 GLU CA C -10.277 -2.862 -3.037 1.00 . A A . 213 GLU CA 1 1
1 1133 1 1 73 GLU CB C -9.927 -2.156 -4.340 1.00 . A A . 213 GLU CB 1 1
1 1134 1 1 73 GLU CD C -10.675 -0.731 -6.251 1.00 . A A . 213 GLU CD 1 1
1 1135 1 1 73 GLU CG C -11.065 -1.374 -4.952 1.00 . A A . 213 GLU CG 1 1
1 1136 1 1 73 GLU H H -10.361 -0.978 -2.094 1.00 . A A . 213 GLU H 1 1
1 1137 1 1 73 GLU HA H -11.136 -3.493 -3.197 1.00 . A A . 213 GLU HA 1 1
1 1138 1 1 73 GLU HB2 H -9.113 -1.473 -4.150 1.00 . A A . 213 GLU HB2 1 1
1 1139 1 1 73 GLU HB3 H -9.596 -2.893 -5.056 1.00 . A A . 213 GLU HB3 1 1
1 1140 1 1 73 GLU HG2 H -11.894 -2.042 -5.136 1.00 . A A . 213 GLU HG2 1 1
1 1141 1 1 73 GLU HG3 H -11.372 -0.602 -4.262 1.00 . A A . 213 GLU HG3 1 1
1 1142 1 1 73 GLU N N -10.567 -1.927 -1.958 1.00 . A A . 213 GLU N 1 1
1 1143 1 1 73 GLU O O -9.283 -4.986 -2.977 1.00 . A A . 213 GLU O 1 1
1 1144 1 1 73 GLU OE1 O -10.361 -1.456 -7.207 1.00 . A A . 213 GLU OE1 1 1
1 1145 1 1 73 GLU OE2 O -10.703 0.515 -6.361 1.00 . A A . 213 GLU OE2 1 1
1 1146 1 1 74 LEU C C -7.686 -5.237 -0.546 1.00 . A A . 214 LEU C 1 1
1 1147 1 1 74 LEU CA C -7.132 -4.216 -1.500 1.00 . A A . 214 LEU CA 1 1
1 1148 1 1 74 LEU CB C -5.976 -3.440 -0.864 1.00 . A A . 214 LEU CB 1 1
1 1149 1 1 74 LEU CD1 C -4.126 -1.757 -1.025 1.00 . A A . 214 LEU CD1 1 1
1 1150 1 1 74 LEU CD2 C -4.732 -3.128 -3.026 1.00 . A A . 214 LEU CD2 1 1
1 1151 1 1 74 LEU CG C -5.254 -2.443 -1.773 1.00 . A A . 214 LEU CG 1 1
1 1152 1 1 74 LEU H H -8.164 -2.382 -1.759 1.00 . A A . 214 LEU H 1 1
1 1153 1 1 74 LEU HA H -6.777 -4.758 -2.362 1.00 . A A . 214 LEU HA 1 1
1 1154 1 1 74 LEU HB2 H -6.362 -2.900 -0.012 1.00 . A A . 214 LEU HB2 1 1
1 1155 1 1 74 LEU HB3 H -5.250 -4.156 -0.507 1.00 . A A . 214 LEU HB3 1 1
1 1156 1 1 74 LEU HD11 H -4.533 -1.234 -0.172 1.00 . A A . 214 LEU HD11 1 1
1 1157 1 1 74 LEU HD12 H -3.638 -1.052 -1.681 1.00 . A A . 214 LEU HD12 1 1
1 1158 1 1 74 LEU HD13 H -3.410 -2.493 -0.692 1.00 . A A . 214 LEU HD13 1 1
1 1159 1 1 74 LEU HD21 H -5.560 -3.550 -3.579 1.00 . A A . 214 LEU HD21 1 1
1 1160 1 1 74 LEU HD22 H -4.047 -3.915 -2.749 1.00 . A A . 214 LEU HD22 1 1
1 1161 1 1 74 LEU HD23 H -4.219 -2.406 -3.643 1.00 . A A . 214 LEU HD23 1 1
1 1162 1 1 74 LEU HG H -5.958 -1.679 -2.072 1.00 . A A . 214 LEU HG 1 1
1 1163 1 1 74 LEU N N -8.196 -3.346 -1.954 1.00 . A A . 214 LEU N 1 1
1 1164 1 1 74 LEU O O -7.331 -6.394 -0.617 1.00 . A A . 214 LEU O 1 1
1 1165 1 1 75 SER C C -10.240 -6.608 0.465 1.00 . A A . 215 SER C 1 1
1 1166 1 1 75 SER CA C -9.259 -5.684 1.224 1.00 . A A . 215 SER CA 1 1
1 1167 1 1 75 SER CB C -10.015 -4.861 2.279 1.00 . A A . 215 SER CB 1 1
1 1168 1 1 75 SER H H -8.830 -3.847 0.309 1.00 . A A . 215 SER H 1 1
1 1169 1 1 75 SER HA H -8.470 -6.240 1.710 1.00 . A A . 215 SER HA 1 1
1 1170 1 1 75 SER HB2 H -9.332 -4.169 2.741 1.00 . A A . 215 SER HB2 1 1
1 1171 1 1 75 SER HB3 H -10.803 -4.308 1.791 1.00 . A A . 215 SER HB3 1 1
1 1172 1 1 75 SER HG H -11.215 -6.268 2.850 1.00 . A A . 215 SER HG 1 1
1 1173 1 1 75 SER N N -8.603 -4.805 0.298 1.00 . A A . 215 SER N 1 1
1 1174 1 1 75 SER O O -10.514 -7.727 0.894 1.00 . A A . 215 SER O 1 1
1 1175 1 1 75 SER OG O -10.588 -5.680 3.290 1.00 . A A . 215 SER OG 1 1
1 1176 1 1 76 LEU C C -11.076 -8.047 -2.168 1.00 . A A . 216 LEU C 1 1
1 1177 1 1 76 LEU CA C -11.714 -6.827 -1.501 1.00 . A A . 216 LEU CA 1 1
1 1178 1 1 76 LEU CB C -12.303 -5.876 -2.559 1.00 . A A . 216 LEU CB 1 1
1 1179 1 1 76 LEU CD1 C -14.633 -6.821 -2.658 1.00 . A A . 216 LEU CD1 1 1
1 1180 1 1 76 LEU CD2 C -13.770 -5.411 -4.535 1.00 . A A . 216 LEU CD2 1 1
1 1181 1 1 76 LEU CG C -13.406 -6.429 -3.466 1.00 . A A . 216 LEU CG 1 1
1 1182 1 1 76 LEU H H -10.471 -5.221 -0.950 1.00 . A A . 216 LEU H 1 1
1 1183 1 1 76 LEU HA H -12.509 -7.159 -0.852 1.00 . A A . 216 LEU HA 1 1
1 1184 1 1 76 LEU HB2 H -12.694 -5.006 -2.051 1.00 . A A . 216 LEU HB2 1 1
1 1185 1 1 76 LEU HB3 H -11.485 -5.557 -3.187 1.00 . A A . 216 LEU HB3 1 1
1 1186 1 1 76 LEU HD11 H -15.011 -5.956 -2.131 1.00 . A A . 216 LEU HD11 1 1
1 1187 1 1 76 LEU HD12 H -14.372 -7.591 -1.949 1.00 . A A . 216 LEU HD12 1 1
1 1188 1 1 76 LEU HD13 H -15.395 -7.192 -3.328 1.00 . A A . 216 LEU HD13 1 1
1 1189 1 1 76 LEU HD21 H -12.897 -5.191 -5.131 1.00 . A A . 216 LEU HD21 1 1
1 1190 1 1 76 LEU HD22 H -14.122 -4.505 -4.064 1.00 . A A . 216 LEU HD22 1 1
1 1191 1 1 76 LEU HD23 H -14.549 -5.812 -5.166 1.00 . A A . 216 LEU HD23 1 1
1 1192 1 1 76 LEU HG H -13.042 -7.319 -3.957 1.00 . A A . 216 LEU HG 1 1
1 1193 1 1 76 LEU N N -10.747 -6.119 -0.667 1.00 . A A . 216 LEU N 1 1
1 1194 1 1 76 LEU O O -11.780 -8.949 -2.643 1.00 . A A . 216 LEU O 1 1
1 1195 1 1 77 GLN C C -9.286 -10.430 -1.794 1.00 . A A . 217 GLN C 1 1
1 1196 1 1 77 GLN CA C -9.067 -9.238 -2.735 1.00 . A A . 217 GLN CA 1 1
1 1197 1 1 77 GLN CB C -7.575 -8.989 -2.981 1.00 . A A . 217 GLN CB 1 1
1 1198 1 1 77 GLN CD C -7.848 -7.150 -4.722 1.00 . A A . 217 GLN CD 1 1
1 1199 1 1 77 GLN CG C -7.235 -8.474 -4.383 1.00 . A A . 217 GLN CG 1 1
1 1200 1 1 77 GLN H H -9.287 -7.247 -1.979 1.00 . A A . 217 GLN H 1 1
1 1201 1 1 77 GLN HA H -9.544 -9.478 -3.673 1.00 . A A . 217 GLN HA 1 1
1 1202 1 1 77 GLN HB2 H -7.235 -8.256 -2.264 1.00 . A A . 217 GLN HB2 1 1
1 1203 1 1 77 GLN HB3 H -7.036 -9.911 -2.815 1.00 . A A . 217 GLN HB3 1 1
1 1204 1 1 77 GLN HE21 H -6.249 -6.228 -4.053 1.00 . A A . 217 GLN HE21 1 1
1 1205 1 1 77 GLN HE22 H -7.520 -5.221 -4.653 1.00 . A A . 217 GLN HE22 1 1
1 1206 1 1 77 GLN HG2 H -6.165 -8.378 -4.479 1.00 . A A . 217 GLN HG2 1 1
1 1207 1 1 77 GLN HG3 H -7.585 -9.201 -5.102 1.00 . A A . 217 GLN HG3 1 1
1 1208 1 1 77 GLN N N -9.769 -8.060 -2.250 1.00 . A A . 217 GLN N 1 1
1 1209 1 1 77 GLN NE2 N -7.132 -6.099 -4.453 1.00 . A A . 217 GLN NE2 1 1
1 1210 1 1 77 GLN O O -9.048 -10.334 -0.585 1.00 . A A . 217 GLN O 1 1
1 1211 1 1 77 GLN OE1 O -8.964 -7.082 -5.249 1.00 . A A . 217 GLN OE1 1 1
1 1212 1 1 78 PRO C C -8.832 -13.355 -0.931 1.00 . A A . 218 PRO C 1 1
1 1213 1 1 78 PRO CA C -10.085 -12.742 -1.552 1.00 . A A . 218 PRO CA 1 1
1 1214 1 1 78 PRO CB C -10.735 -13.704 -2.557 1.00 . A A . 218 PRO CB 1 1
1 1215 1 1 78 PRO CD C -10.117 -11.734 -3.764 1.00 . A A . 218 PRO CD 1 1
1 1216 1 1 78 PRO CG C -10.307 -13.212 -3.896 1.00 . A A . 218 PRO CG 1 1
1 1217 1 1 78 PRO HA H -10.782 -12.513 -0.760 1.00 . A A . 218 PRO HA 1 1
1 1218 1 1 78 PRO HB2 H -10.383 -14.709 -2.373 1.00 . A A . 218 PRO HB2 1 1
1 1219 1 1 78 PRO HB3 H -11.809 -13.671 -2.451 1.00 . A A . 218 PRO HB3 1 1
1 1220 1 1 78 PRO HD2 H -9.301 -11.405 -4.390 1.00 . A A . 218 PRO HD2 1 1
1 1221 1 1 78 PRO HD3 H -11.027 -11.213 -4.021 1.00 . A A . 218 PRO HD3 1 1
1 1222 1 1 78 PRO HG2 H -9.377 -13.681 -4.183 1.00 . A A . 218 PRO HG2 1 1
1 1223 1 1 78 PRO HG3 H -11.071 -13.427 -4.627 1.00 . A A . 218 PRO HG3 1 1
1 1224 1 1 78 PRO N N -9.790 -11.548 -2.335 1.00 . A A . 218 PRO N 1 1
1 1225 1 1 78 PRO O O -7.999 -13.963 -1.612 1.00 . A A . 218 PRO O 1 1
1 1226 1 1 79 GLY C C -7.021 -12.737 2.080 1.00 . A A . 219 GLY C 1 1
1 1227 1 1 79 GLY CA C -7.552 -13.698 1.048 1.00 . A A . 219 GLY CA 1 1
1 1228 1 1 79 GLY H H -9.415 -12.683 0.802 1.00 . A A . 219 GLY H 1 1
1 1229 1 1 79 GLY HA2 H -7.834 -14.617 1.540 1.00 . A A . 219 GLY HA2 1 1
1 1230 1 1 79 GLY HA3 H -6.771 -13.909 0.333 1.00 . A A . 219 GLY HA3 1 1
1 1231 1 1 79 GLY N N -8.696 -13.173 0.346 1.00 . A A . 219 GLY N 1 1
1 1232 1 1 79 GLY O O -6.122 -13.084 2.860 1.00 . A A . 219 GLY O 1 1
1 1233 1 1 80 VAL C C -7.734 -10.839 4.406 1.00 . A A . 220 VAL C 1 1
1 1234 1 1 80 VAL CA C -7.151 -10.520 3.028 1.00 . A A . 220 VAL CA 1 1
1 1235 1 1 80 VAL CB C -7.594 -9.109 2.567 1.00 . A A . 220 VAL CB 1 1
1 1236 1 1 80 VAL CG1 C -7.252 -8.049 3.605 1.00 . A A . 220 VAL CG1 1 1
1 1237 1 1 80 VAL CG2 C -6.936 -8.777 1.248 1.00 . A A . 220 VAL CG2 1 1
1 1238 1 1 80 VAL H H -8.139 -11.240 1.349 1.00 . A A . 220 VAL H 1 1
1 1239 1 1 80 VAL HA H -6.075 -10.526 3.105 1.00 . A A . 220 VAL HA 1 1
1 1240 1 1 80 VAL HB H -8.664 -9.112 2.418 1.00 . A A . 220 VAL HB 1 1
1 1241 1 1 80 VAL HG11 H -7.546 -7.070 3.257 1.00 . A A . 220 VAL HG11 1 1
1 1242 1 1 80 VAL HG12 H -6.189 -8.062 3.791 1.00 . A A . 220 VAL HG12 1 1
1 1243 1 1 80 VAL HG13 H -7.774 -8.272 4.524 1.00 . A A . 220 VAL HG13 1 1
1 1244 1 1 80 VAL HG21 H -7.278 -7.811 0.906 1.00 . A A . 220 VAL HG21 1 1
1 1245 1 1 80 VAL HG22 H -7.203 -9.526 0.516 1.00 . A A . 220 VAL HG22 1 1
1 1246 1 1 80 VAL HG23 H -5.864 -8.750 1.365 1.00 . A A . 220 VAL HG23 1 1
1 1247 1 1 80 VAL N N -7.523 -11.518 2.059 1.00 . A A . 220 VAL N 1 1
1 1248 1 1 80 VAL O O -8.909 -11.182 4.542 1.00 . A A . 220 VAL O 1 1
1 1249 1 1 81 TYR C C -7.698 -9.594 7.323 1.00 . A A . 221 TYR C 1 1
1 1250 1 1 81 TYR CA C -7.287 -10.938 6.773 1.00 . A A . 221 TYR CA 1 1
1 1251 1 1 81 TYR CB C -6.132 -11.494 7.620 1.00 . A A . 221 TYR CB 1 1
1 1252 1 1 81 TYR CD1 C -4.989 -13.330 6.290 1.00 . A A . 221 TYR CD1 1 1
1 1253 1 1 81 TYR CD2 C -6.202 -13.926 8.247 1.00 . A A . 221 TYR CD2 1 1
1 1254 1 1 81 TYR CE1 C -4.649 -14.655 6.095 1.00 . A A . 221 TYR CE1 1 1
1 1255 1 1 81 TYR CE2 C -5.870 -15.246 8.060 1.00 . A A . 221 TYR CE2 1 1
1 1256 1 1 81 TYR CG C -5.772 -12.944 7.371 1.00 . A A . 221 TYR CG 1 1
1 1257 1 1 81 TYR CZ C -5.095 -15.609 6.988 1.00 . A A . 221 TYR CZ 1 1
1 1258 1 1 81 TYR H H -5.948 -10.580 5.198 1.00 . A A . 221 TYR H 1 1
1 1259 1 1 81 TYR HA H -8.122 -11.623 6.814 1.00 . A A . 221 TYR HA 1 1
1 1260 1 1 81 TYR HB2 H -5.246 -10.910 7.417 1.00 . A A . 221 TYR HB2 1 1
1 1261 1 1 81 TYR HB3 H -6.387 -11.385 8.663 1.00 . A A . 221 TYR HB3 1 1
1 1262 1 1 81 TYR HD1 H -4.646 -12.575 5.598 1.00 . A A . 221 TYR HD1 1 1
1 1263 1 1 81 TYR HD2 H -6.815 -13.643 9.091 1.00 . A A . 221 TYR HD2 1 1
1 1264 1 1 81 TYR HE1 H -4.038 -14.941 5.252 1.00 . A A . 221 TYR HE1 1 1
1 1265 1 1 81 TYR HE2 H -6.218 -15.993 8.758 1.00 . A A . 221 TYR HE2 1 1
1 1266 1 1 81 TYR HH H -5.525 -17.461 7.045 1.00 . A A . 221 TYR HH 1 1
1 1267 1 1 81 TYR N N -6.893 -10.771 5.399 1.00 . A A . 221 TYR N 1 1
1 1268 1 1 81 TYR O O -8.734 -9.464 7.976 1.00 . A A . 221 TYR O 1 1
1 1269 1 1 81 TYR OH O -4.758 -16.926 6.811 1.00 . A A . 221 TYR OH 1 1
1 1270 1 1 82 ALA C C -6.306 -6.236 6.712 1.00 . A A . 222 ALA C 1 1
1 1271 1 1 82 ALA CA C -7.123 -7.234 7.512 1.00 . A A . 222 ALA CA 1 1
1 1272 1 1 82 ALA CB C -6.742 -7.144 8.984 1.00 . A A . 222 ALA CB 1 1
1 1273 1 1 82 ALA H H -6.131 -8.746 6.419 1.00 . A A . 222 ALA H 1 1
1 1274 1 1 82 ALA HA H -8.174 -7.007 7.412 1.00 . A A . 222 ALA HA 1 1
1 1275 1 1 82 ALA HB1 H -6.936 -6.144 9.342 1.00 . A A . 222 ALA HB1 1 1
1 1276 1 1 82 ALA HB2 H -5.693 -7.370 9.096 1.00 . A A . 222 ALA HB2 1 1
1 1277 1 1 82 ALA HB3 H -7.328 -7.851 9.554 1.00 . A A . 222 ALA HB3 1 1
1 1278 1 1 82 ALA N N -6.896 -8.587 7.018 1.00 . A A . 222 ALA N 1 1
1 1279 1 1 82 ALA O O -5.333 -6.616 6.055 1.00 . A A . 222 ALA O 1 1
1 1280 1 1 83 VAL C C -6.131 -2.638 6.897 1.00 . A A . 223 VAL C 1 1
1 1281 1 1 83 VAL CA C -5.987 -3.923 6.079 1.00 . A A . 223 VAL CA 1 1
1 1282 1 1 83 VAL CB C -6.513 -3.695 4.620 1.00 . A A . 223 VAL CB 1 1
1 1283 1 1 83 VAL CG1 C -7.955 -3.212 4.619 1.00 . A A . 223 VAL CG1 1 1
1 1284 1 1 83 VAL CG2 C -5.621 -2.731 3.847 1.00 . A A . 223 VAL CG2 1 1
1 1285 1 1 83 VAL H H -7.510 -4.738 7.251 1.00 . A A . 223 VAL H 1 1
1 1286 1 1 83 VAL HA H -4.942 -4.194 6.045 1.00 . A A . 223 VAL HA 1 1
1 1287 1 1 83 VAL HB H -6.498 -4.651 4.116 1.00 . A A . 223 VAL HB 1 1
1 1288 1 1 83 VAL HG11 H -8.609 -4.000 4.964 1.00 . A A . 223 VAL HG11 1 1
1 1289 1 1 83 VAL HG12 H -8.228 -2.882 3.629 1.00 . A A . 223 VAL HG12 1 1
1 1290 1 1 83 VAL HG13 H -8.031 -2.370 5.291 1.00 . A A . 223 VAL HG13 1 1
1 1291 1 1 83 VAL HG21 H -5.969 -2.648 2.829 1.00 . A A . 223 VAL HG21 1 1
1 1292 1 1 83 VAL HG22 H -4.607 -3.099 3.852 1.00 . A A . 223 VAL HG22 1 1
1 1293 1 1 83 VAL HG23 H -5.650 -1.760 4.318 1.00 . A A . 223 VAL HG23 1 1
1 1294 1 1 83 VAL N N -6.701 -4.986 6.752 1.00 . A A . 223 VAL N 1 1
1 1295 1 1 83 VAL O O -7.146 -2.445 7.586 1.00 . A A . 223 VAL O 1 1
1 1296 1 1 84 HIS C C -4.141 0.418 6.933 1.00 . A A . 224 HIS C 1 1
1 1297 1 1 84 HIS CA C -5.158 -0.527 7.558 1.00 . A A . 224 HIS CA 1 1
1 1298 1 1 84 HIS CB C -4.853 -0.724 9.063 1.00 . A A . 224 HIS CB 1 1
1 1299 1 1 84 HIS CD2 C -6.138 1.223 10.168 1.00 . A A . 224 HIS CD2 1 1
1 1300 1 1 84 HIS CE1 C -4.506 2.225 11.168 1.00 . A A . 224 HIS CE1 1 1
1 1301 1 1 84 HIS CG C -5.021 0.519 9.891 1.00 . A A . 224 HIS CG 1 1
1 1302 1 1 84 HIS H H -4.306 -2.047 6.366 1.00 . A A . 224 HIS H 1 1
1 1303 1 1 84 HIS HA H -6.147 -0.112 7.451 1.00 . A A . 224 HIS HA 1 1
1 1304 1 1 84 HIS HB2 H -5.523 -1.472 9.459 1.00 . A A . 224 HIS HB2 1 1
1 1305 1 1 84 HIS HB3 H -3.834 -1.065 9.171 1.00 . A A . 224 HIS HB3 1 1
1 1306 1 1 84 HIS HD1 H -3.047 0.902 10.562 1.00 . A A . 224 HIS HD1 1 1
1 1307 1 1 84 HIS HD2 H -7.132 0.984 9.821 1.00 . A A . 224 HIS HD2 1 1
1 1308 1 1 84 HIS HE1 H -3.931 2.923 11.760 1.00 . A A . 224 HIS HE1 1 1
1 1309 1 1 84 HIS N N -5.119 -1.802 6.867 1.00 . A A . 224 HIS N 1 1
1 1310 1 1 84 HIS ND1 N -3.993 1.171 10.537 1.00 . A A . 224 HIS ND1 1 1
1 1311 1 1 84 HIS NE2 N -5.814 2.304 10.976 1.00 . A A . 224 HIS NE2 1 1
1 1312 1 1 84 HIS O O -3.057 -0.017 6.540 1.00 . A A . 224 HIS O 1 1
1 1313 1 1 85 TRP C C -3.233 3.653 7.375 1.00 . A A . 225 TRP C 1 1
1 1314 1 1 85 TRP CA C -3.534 2.649 6.314 1.00 . A A . 225 TRP CA 1 1
1 1315 1 1 85 TRP CB C -3.926 3.337 4.999 1.00 . A A . 225 TRP CB 1 1
1 1316 1 1 85 TRP CD1 C -6.458 3.749 4.857 1.00 . A A . 225 TRP CD1 1 1
1 1317 1 1 85 TRP CD2 C -5.256 5.616 5.153 1.00 . A A . 225 TRP CD2 1 1
1 1318 1 1 85 TRP CE2 C -6.613 5.964 5.063 1.00 . A A . 225 TRP CE2 1 1
1 1319 1 1 85 TRP CE3 C -4.313 6.640 5.344 1.00 . A A . 225 TRP CE3 1 1
1 1320 1 1 85 TRP CG C -5.178 4.180 5.012 1.00 . A A . 225 TRP CG 1 1
1 1321 1 1 85 TRP CH2 C -6.120 8.253 5.340 1.00 . A A . 225 TRP CH2 1 1
1 1322 1 1 85 TRP CZ2 C -7.058 7.280 5.154 1.00 . A A . 225 TRP CZ2 1 1
1 1323 1 1 85 TRP CZ3 C -4.762 7.945 5.436 1.00 . A A . 225 TRP CZ3 1 1
1 1324 1 1 85 TRP H H -5.389 1.981 7.038 1.00 . A A . 225 TRP H 1 1
1 1325 1 1 85 TRP HA H -2.620 2.094 6.153 1.00 . A A . 225 TRP HA 1 1
1 1326 1 1 85 TRP HB2 H -3.112 3.989 4.715 1.00 . A A . 225 TRP HB2 1 1
1 1327 1 1 85 TRP HB3 H -4.019 2.571 4.248 1.00 . A A . 225 TRP HB3 1 1
1 1328 1 1 85 TRP HD1 H -6.741 2.715 4.731 1.00 . A A . 225 TRP HD1 1 1
1 1329 1 1 85 TRP HE1 H -8.305 4.762 4.780 1.00 . A A . 225 TRP HE1 1 1
1 1330 1 1 85 TRP HE3 H -3.252 6.448 5.423 1.00 . A A . 225 TRP HE3 1 1
1 1331 1 1 85 TRP HH2 H -6.420 9.287 5.414 1.00 . A A . 225 TRP HH2 1 1
1 1332 1 1 85 TRP HZ2 H -8.104 7.537 5.082 1.00 . A A . 225 TRP HZ2 1 1
1 1333 1 1 85 TRP HZ3 H -4.053 8.746 5.582 1.00 . A A . 225 TRP HZ3 1 1
1 1334 1 1 85 TRP N N -4.489 1.681 6.793 1.00 . A A . 225 TRP N 1 1
1 1335 1 1 85 TRP NE1 N -7.319 4.812 4.884 1.00 . A A . 225 TRP NE1 1 1
1 1336 1 1 85 TRP O O -4.080 3.960 8.227 1.00 . A A . 225 TRP O 1 1
1 1337 1 1 86 TYR C C -0.718 6.138 7.655 1.00 . A A . 226 TYR C 1 1
1 1338 1 1 86 TYR CA C -1.590 5.079 8.328 1.00 . A A . 226 TYR CA 1 1
1 1339 1 1 86 TYR CB C -0.798 4.307 9.407 1.00 . A A . 226 TYR CB 1 1
1 1340 1 1 86 TYR CD1 C -1.501 5.220 11.642 1.00 . A A . 226 TYR CD1 1 1
1 1341 1 1 86 TYR CD2 C 0.716 5.675 10.905 1.00 . A A . 226 TYR CD2 1 1
1 1342 1 1 86 TYR CE1 C -1.266 5.921 12.803 1.00 . A A . 226 TYR CE1 1 1
1 1343 1 1 86 TYR CE2 C 0.961 6.384 12.068 1.00 . A A . 226 TYR CE2 1 1
1 1344 1 1 86 TYR CG C -0.517 5.081 10.675 1.00 . A A . 226 TYR CG 1 1
1 1345 1 1 86 TYR CZ C -0.038 6.506 13.011 1.00 . A A . 226 TYR CZ 1 1
1 1346 1 1 86 TYR H H -1.481 3.856 6.583 1.00 . A A . 226 TYR H 1 1
1 1347 1 1 86 TYR HA H -2.445 5.551 8.787 1.00 . A A . 226 TYR HA 1 1
1 1348 1 1 86 TYR HB2 H -1.355 3.425 9.683 1.00 . A A . 226 TYR HB2 1 1
1 1349 1 1 86 TYR HB3 H 0.148 4.002 8.985 1.00 . A A . 226 TYR HB3 1 1
1 1350 1 1 86 TYR HD1 H -2.464 4.761 11.477 1.00 . A A . 226 TYR HD1 1 1
1 1351 1 1 86 TYR HD2 H 1.492 5.577 10.161 1.00 . A A . 226 TYR HD2 1 1
1 1352 1 1 86 TYR HE1 H -2.046 6.014 13.542 1.00 . A A . 226 TYR HE1 1 1
1 1353 1 1 86 TYR HE2 H 1.928 6.840 12.232 1.00 . A A . 226 TYR HE2 1 1
1 1354 1 1 86 TYR HH H -0.021 6.630 14.911 1.00 . A A . 226 TYR HH 1 1
1 1355 1 1 86 TYR N N -2.052 4.148 7.335 1.00 . A A . 226 TYR N 1 1
1 1356 1 1 86 TYR O O 0.001 5.834 6.700 1.00 . A A . 226 TYR O 1 1
1 1357 1 1 86 TYR OH O 0.190 7.214 14.170 1.00 . A A . 226 TYR OH 1 1
1 1358 1 1 87 ALA C C 1.396 8.396 8.107 1.00 . A A . 227 ALA C 1 1
1 1359 1 1 87 ALA CA C -0.019 8.456 7.572 1.00 . A A . 227 ALA CA 1 1
1 1360 1 1 87 ALA CB C -0.663 9.797 7.899 1.00 . A A . 227 ALA CB 1 1
1 1361 1 1 87 ALA H H -1.400 7.549 8.881 1.00 . A A . 227 ALA H 1 1
1 1362 1 1 87 ALA HA H 0.018 8.337 6.499 1.00 . A A . 227 ALA HA 1 1
1 1363 1 1 87 ALA HB1 H -0.094 10.592 7.441 1.00 . A A . 227 ALA HB1 1 1
1 1364 1 1 87 ALA HB2 H -0.673 9.936 8.969 1.00 . A A . 227 ALA HB2 1 1
1 1365 1 1 87 ALA HB3 H -1.677 9.816 7.527 1.00 . A A . 227 ALA HB3 1 1
1 1366 1 1 87 ALA N N -0.804 7.365 8.126 1.00 . A A . 227 ALA N 1 1
1 1367 1 1 87 ALA O O 1.612 8.110 9.291 1.00 . A A . 227 ALA O 1 1
1 1368 1 1 88 GLY C C 4.284 7.214 7.261 1.00 . A A . 228 GLY C 1 1
1 1369 1 1 88 GLY CA C 3.710 8.552 7.676 1.00 . A A . 228 GLY CA 1 1
1 1370 1 1 88 GLY H H 2.131 8.968 6.350 1.00 . A A . 228 GLY H 1 1
1 1371 1 1 88 GLY HA2 H 4.285 9.346 7.221 1.00 . A A . 228 GLY HA2 1 1
1 1372 1 1 88 GLY HA3 H 3.771 8.636 8.751 1.00 . A A . 228 GLY HA3 1 1
1 1373 1 1 88 GLY N N 2.347 8.671 7.271 1.00 . A A . 228 GLY N 1 1
1 1374 1 1 88 GLY O O 3.845 6.162 7.726 1.00 . A A . 228 GLY O 1 1
1 1375 1 1 89 GLU C C 6.678 5.321 6.952 1.00 . A A . 229 GLU C 1 1
1 1376 1 1 89 GLU CA C 5.957 6.108 5.861 1.00 . A A . 229 GLU CA 1 1
1 1377 1 1 89 GLU CB C 6.959 6.620 4.829 1.00 . A A . 229 GLU CB 1 1
1 1378 1 1 89 GLU CD C 8.993 6.263 3.454 1.00 . A A . 229 GLU CD 1 1
1 1379 1 1 89 GLU CG C 7.958 5.612 4.319 1.00 . A A . 229 GLU CG 1 1
1 1380 1 1 89 GLU H H 5.613 8.158 6.185 1.00 . A A . 229 GLU H 1 1
1 1381 1 1 89 GLU HA H 5.240 5.475 5.366 1.00 . A A . 229 GLU HA 1 1
1 1382 1 1 89 GLU HB2 H 6.410 6.995 3.977 1.00 . A A . 229 GLU HB2 1 1
1 1383 1 1 89 GLU HB3 H 7.499 7.445 5.267 1.00 . A A . 229 GLU HB3 1 1
1 1384 1 1 89 GLU HG2 H 8.450 5.148 5.162 1.00 . A A . 229 GLU HG2 1 1
1 1385 1 1 89 GLU HG3 H 7.444 4.858 3.743 1.00 . A A . 229 GLU HG3 1 1
1 1386 1 1 89 GLU N N 5.274 7.269 6.424 1.00 . A A . 229 GLU N 1 1
1 1387 1 1 89 GLU O O 6.646 4.096 6.997 1.00 . A A . 229 GLU O 1 1
1 1388 1 1 89 GLU OE1 O 9.790 7.066 3.976 1.00 . A A . 229 GLU OE1 1 1
1 1389 1 1 89 GLU OE2 O 9.016 6.011 2.255 1.00 . A A . 229 GLU OE2 1 1
1 1390 1 1 90 HIS C C 7.167 5.310 10.184 1.00 . A A . 230 HIS C 1 1
1 1391 1 1 90 HIS CA C 8.054 5.473 8.927 1.00 . A A . 230 HIS CA 1 1
1 1392 1 1 90 HIS CB C 9.249 6.415 9.180 1.00 . A A . 230 HIS CB 1 1
1 1393 1 1 90 HIS CD2 C 11.048 4.797 10.101 1.00 . A A . 230 HIS CD2 1 1
1 1394 1 1 90 HIS CE1 C 11.629 5.904 11.862 1.00 . A A . 230 HIS CE1 1 1
1 1395 1 1 90 HIS CG C 10.290 5.914 10.139 1.00 . A A . 230 HIS CG 1 1
1 1396 1 1 90 HIS H H 7.174 7.016 7.767 1.00 . A A . 230 HIS H 1 1
1 1397 1 1 90 HIS HA H 8.421 4.507 8.614 1.00 . A A . 230 HIS HA 1 1
1 1398 1 1 90 HIS HB2 H 9.740 6.611 8.239 1.00 . A A . 230 HIS HB2 1 1
1 1399 1 1 90 HIS HB3 H 8.864 7.349 9.561 1.00 . A A . 230 HIS HB3 1 1
1 1400 1 1 90 HIS HD1 H 10.323 7.460 11.566 1.00 . A A . 230 HIS HD1 1 1
1 1401 1 1 90 HIS HD2 H 11.003 4.023 9.350 1.00 . A A . 230 HIS HD2 1 1
1 1402 1 1 90 HIS HE1 H 12.119 6.208 12.775 1.00 . A A . 230 HIS HE1 1 1
1 1403 1 1 90 HIS N N 7.267 6.041 7.846 1.00 . A A . 230 HIS N 1 1
1 1404 1 1 90 HIS ND1 N 10.678 6.597 11.263 1.00 . A A . 230 HIS ND1 1 1
1 1405 1 1 90 HIS NE2 N 11.900 4.792 11.197 1.00 . A A . 230 HIS NE2 1 1
1 1406 1 1 90 HIS O O 7.658 5.045 11.291 1.00 . A A . 230 HIS O 1 1
1 1407 1 1 91 ALA C C 5.101 6.468 12.020 1.00 . A A . 231 ALA C 1 1
1 1408 1 1 91 ALA CA C 4.837 5.375 11.019 1.00 . A A . 231 ALA CA 1 1
1 1409 1 1 91 ALA CB C 4.727 3.998 11.685 1.00 . A A . 231 ALA CB 1 1
1 1410 1 1 91 ALA H H 5.565 5.545 9.037 1.00 . A A . 231 ALA H 1 1
1 1411 1 1 91 ALA HA H 3.898 5.609 10.538 1.00 . A A . 231 ALA HA 1 1
1 1412 1 1 91 ALA HB1 H 4.532 3.248 10.931 1.00 . A A . 231 ALA HB1 1 1
1 1413 1 1 91 ALA HB2 H 3.918 4.005 12.401 1.00 . A A . 231 ALA HB2 1 1
1 1414 1 1 91 ALA HB3 H 5.652 3.765 12.192 1.00 . A A . 231 ALA HB3 1 1
1 1415 1 1 91 ALA N N 5.850 5.422 9.966 1.00 . A A . 231 ALA N 1 1
1 1416 1 1 91 ALA O O 5.506 6.226 13.163 1.00 . A A . 231 ALA O 1 1
1 1417 1 1 92 GLN C C 4.051 9.142 13.259 1.00 . A A . 232 GLN C 1 1
1 1418 1 1 92 GLN CA C 5.219 8.821 12.354 1.00 . A A . 232 GLN CA 1 1
1 1419 1 1 92 GLN CB C 5.557 10.006 11.462 1.00 . A A . 232 GLN CB 1 1
1 1420 1 1 92 GLN CD C 6.188 12.416 11.272 1.00 . A A . 232 GLN CD 1 1
1 1421 1 1 92 GLN CG C 5.963 11.263 12.208 1.00 . A A . 232 GLN CG 1 1
1 1422 1 1 92 GLN H H 4.585 7.793 10.656 1.00 . A A . 232 GLN H 1 1
1 1423 1 1 92 GLN HA H 6.082 8.593 12.963 1.00 . A A . 232 GLN HA 1 1
1 1424 1 1 92 GLN HB2 H 6.369 9.725 10.807 1.00 . A A . 232 GLN HB2 1 1
1 1425 1 1 92 GLN HB3 H 4.689 10.236 10.860 1.00 . A A . 232 GLN HB3 1 1
1 1426 1 1 92 GLN HE21 H 7.561 13.186 12.469 1.00 . A A . 232 GLN HE21 1 1
1 1427 1 1 92 GLN HE22 H 7.205 14.070 11.025 1.00 . A A . 232 GLN HE22 1 1
1 1428 1 1 92 GLN HG2 H 5.177 11.525 12.901 1.00 . A A . 232 GLN HG2 1 1
1 1429 1 1 92 GLN HG3 H 6.877 11.072 12.752 1.00 . A A . 232 GLN HG3 1 1
1 1430 1 1 92 GLN N N 4.932 7.673 11.562 1.00 . A A . 232 GLN N 1 1
1 1431 1 1 92 GLN NE2 N 7.078 13.301 11.623 1.00 . A A . 232 GLN NE2 1 1
1 1432 1 1 92 GLN O O 3.079 9.789 12.849 1.00 . A A . 232 GLN O 1 1
1 1433 1 1 92 GLN OE1 O 5.572 12.502 10.228 1.00 . A A . 232 GLN OE1 1 1
1 1434 1 1 93 ALA C C 3.713 10.025 16.279 1.00 . A A . 233 ALA C 1 1
1 1435 1 1 93 ALA CA C 3.126 8.930 15.433 1.00 . A A . 233 ALA CA 1 1
1 1436 1 1 93 ALA CB C 2.784 7.705 16.275 1.00 . A A . 233 ALA CB 1 1
1 1437 1 1 93 ALA H H 4.834 8.002 14.657 1.00 . A A . 233 ALA H 1 1
1 1438 1 1 93 ALA HA H 2.237 9.292 14.935 1.00 . A A . 233 ALA HA 1 1
1 1439 1 1 93 ALA HB1 H 3.680 7.327 16.743 1.00 . A A . 233 ALA HB1 1 1
1 1440 1 1 93 ALA HB2 H 2.361 6.940 15.640 1.00 . A A . 233 ALA HB2 1 1
1 1441 1 1 93 ALA HB3 H 2.068 7.978 17.036 1.00 . A A . 233 ALA HB3 1 1
1 1442 1 1 93 ALA N N 4.100 8.618 14.439 1.00 . A A . 233 ALA N 1 1
1 1443 1 1 93 ALA O O 4.463 9.759 17.220 1.00 . A A . 233 ALA O 1 1
1 1444 1 1 94 GLU C C 3.026 13.028 17.509 1.00 . A A . 234 GLU C 1 1
1 1445 1 1 94 GLU CA C 4.030 12.384 16.551 1.00 . A A . 234 GLU CA 1 1
1 1446 1 1 94 GLU CB C 4.619 13.384 15.526 1.00 . A A . 234 GLU CB 1 1
1 1447 1 1 94 GLU CD C 4.281 14.877 13.517 1.00 . A A . 234 GLU CD 1 1
1 1448 1 1 94 GLU CG C 3.648 13.878 14.452 1.00 . A A . 234 GLU CG 1 1
1 1449 1 1 94 GLU H H 2.855 11.392 15.133 1.00 . A A . 234 GLU H 1 1
1 1450 1 1 94 GLU HA H 4.838 11.999 17.156 1.00 . A A . 234 GLU HA 1 1
1 1451 1 1 94 GLU HB2 H 4.983 14.249 16.060 1.00 . A A . 234 GLU HB2 1 1
1 1452 1 1 94 GLU HB3 H 5.456 12.913 15.032 1.00 . A A . 234 GLU HB3 1 1
1 1453 1 1 94 GLU HG2 H 3.308 13.032 13.874 1.00 . A A . 234 GLU HG2 1 1
1 1454 1 1 94 GLU HG3 H 2.805 14.340 14.941 1.00 . A A . 234 GLU HG3 1 1
1 1455 1 1 94 GLU N N 3.460 11.244 15.888 1.00 . A A . 234 GLU N 1 1
1 1456 1 1 94 GLU OE1 O 5.032 15.760 13.995 1.00 . A A . 234 GLU OE1 1 1
1 1457 1 1 94 GLU OE2 O 4.056 14.789 12.292 1.00 . A A . 234 GLU OE2 1 1
2 1458 1 1 1 VAL C C 12.516 12.770 4.918 1.00 . A A . 141 VAL C 1 1
2 1459 1 1 1 VAL CA C 12.297 12.766 6.407 1.00 . A A . 141 VAL CA 1 1
2 1460 1 1 1 VAL CB C 11.202 13.797 6.814 1.00 . A A . 141 VAL CB 1 1
2 1461 1 1 1 VAL CG1 C 10.846 13.638 8.287 1.00 . A A . 141 VAL CG1 1 1
2 1462 1 1 1 VAL CG2 C 11.658 15.226 6.540 1.00 . A A . 141 VAL CG2 1 1
2 1463 1 1 1 VAL HA H 11.982 11.772 6.683 1.00 . A A . 141 VAL HA 1 1
2 1464 1 1 1 VAL HB H 10.315 13.599 6.229 1.00 . A A . 141 VAL HB 1 1
2 1465 1 1 1 VAL HG11 H 11.729 13.783 8.891 1.00 . A A . 141 VAL HG11 1 1
2 1466 1 1 1 VAL HG12 H 10.456 12.645 8.457 1.00 . A A . 141 VAL HG12 1 1
2 1467 1 1 1 VAL HG13 H 10.097 14.367 8.557 1.00 . A A . 141 VAL HG13 1 1
2 1468 1 1 1 VAL HG21 H 11.856 15.342 5.485 1.00 . A A . 141 VAL HG21 1 1
2 1469 1 1 1 VAL HG22 H 12.559 15.430 7.100 1.00 . A A . 141 VAL HG22 1 1
2 1470 1 1 1 VAL HG23 H 10.884 15.916 6.840 1.00 . A A . 141 VAL HG23 1 1
2 1471 1 1 1 VAL N N 13.574 13.029 7.051 1.00 . A A . 141 VAL N 1 1
2 1472 1 1 1 VAL O O 13.526 13.299 4.454 1.00 . A A . 141 VAL O 1 1
2 1473 1 1 2 GLU C C 10.462 12.258 2.036 1.00 . A A . 142 GLU C 1 1
2 1474 1 1 2 GLU CA C 11.795 12.071 2.746 1.00 . A A . 142 GLU CA 1 1
2 1475 1 1 2 GLU CB C 12.437 10.713 2.408 1.00 . A A . 142 GLU CB 1 1
2 1476 1 1 2 GLU CD C 13.517 9.192 0.736 1.00 . A A . 142 GLU CD 1 1
2 1477 1 1 2 GLU CG C 12.787 10.491 0.943 1.00 . A A . 142 GLU CG 1 1
2 1478 1 1 2 GLU H H 10.813 11.780 4.572 1.00 . A A . 142 GLU H 1 1
2 1479 1 1 2 GLU HA H 12.466 12.858 2.437 1.00 . A A . 142 GLU HA 1 1
2 1480 1 1 2 GLU HB2 H 13.347 10.615 2.980 1.00 . A A . 142 GLU HB2 1 1
2 1481 1 1 2 GLU HB3 H 11.756 9.933 2.714 1.00 . A A . 142 GLU HB3 1 1
2 1482 1 1 2 GLU HG2 H 11.872 10.466 0.371 1.00 . A A . 142 GLU HG2 1 1
2 1483 1 1 2 GLU HG3 H 13.406 11.301 0.590 1.00 . A A . 142 GLU HG3 1 1
2 1484 1 1 2 GLU N N 11.623 12.170 4.174 1.00 . A A . 142 GLU N 1 1
2 1485 1 1 2 GLU O O 9.415 11.849 2.559 1.00 . A A . 142 GLU O 1 1
2 1486 1 1 2 GLU OE1 O 14.757 9.171 0.812 1.00 . A A . 142 GLU OE1 1 1
2 1487 1 1 2 GLU OE2 O 12.862 8.160 0.525 1.00 . A A . 142 GLU OE2 1 1
2 1488 1 1 3 ASP C C 8.306 14.013 0.679 1.00 . A A . 143 ASP C 1 1
2 1489 1 1 3 ASP CA C 9.377 13.197 0.028 1.00 . A A . 143 ASP CA 1 1
2 1490 1 1 3 ASP CB C 8.816 11.993 -0.723 1.00 . A A . 143 ASP CB 1 1
2 1491 1 1 3 ASP CG C 9.541 11.738 -2.010 1.00 . A A . 143 ASP CG 1 1
2 1492 1 1 3 ASP H H 11.400 13.194 0.554 1.00 . A A . 143 ASP H 1 1
2 1493 1 1 3 ASP HA H 9.788 13.868 -0.712 1.00 . A A . 143 ASP HA 1 1
2 1494 1 1 3 ASP HB2 H 8.896 11.114 -0.100 1.00 . A A . 143 ASP HB2 1 1
2 1495 1 1 3 ASP HB3 H 7.778 12.186 -0.941 1.00 . A A . 143 ASP HB3 1 1
2 1496 1 1 3 ASP N N 10.523 12.899 0.876 1.00 . A A . 143 ASP N 1 1
2 1497 1 1 3 ASP O O 7.132 13.634 0.708 1.00 . A A . 143 ASP O 1 1
2 1498 1 1 3 ASP OD1 O 9.269 12.462 -3.006 1.00 . A A . 143 ASP OD1 1 1
2 1499 1 1 3 ASP OD2 O 10.397 10.825 -2.073 1.00 . A A . 143 ASP OD2 1 1
2 1500 1 1 4 GLU C C 7.128 16.918 0.687 1.00 . A A . 144 GLU C 1 1
2 1501 1 1 4 GLU CA C 7.762 16.063 1.789 1.00 . A A . 144 GLU CA 1 1
2 1502 1 1 4 GLU CB C 8.413 16.998 2.813 1.00 . A A . 144 GLU CB 1 1
2 1503 1 1 4 GLU CD C 10.877 16.433 3.034 1.00 . A A . 144 GLU CD 1 1
2 1504 1 1 4 GLU CG C 9.508 16.396 3.696 1.00 . A A . 144 GLU CG 1 1
2 1505 1 1 4 GLU H H 9.663 15.336 1.208 1.00 . A A . 144 GLU H 1 1
2 1506 1 1 4 GLU HA H 6.985 15.486 2.270 1.00 . A A . 144 GLU HA 1 1
2 1507 1 1 4 GLU HB2 H 8.836 17.824 2.261 1.00 . A A . 144 GLU HB2 1 1
2 1508 1 1 4 GLU HB3 H 7.615 17.368 3.438 1.00 . A A . 144 GLU HB3 1 1
2 1509 1 1 4 GLU HG2 H 9.558 16.950 4.621 1.00 . A A . 144 GLU HG2 1 1
2 1510 1 1 4 GLU HG3 H 9.258 15.366 3.906 1.00 . A A . 144 GLU HG3 1 1
2 1511 1 1 4 GLU N N 8.698 15.144 1.195 1.00 . A A . 144 GLU N 1 1
2 1512 1 1 4 GLU O O 7.493 18.080 0.488 1.00 . A A . 144 GLU O 1 1
2 1513 1 1 4 GLU OE1 O 11.187 15.565 2.202 1.00 . A A . 144 GLU OE1 1 1
2 1514 1 1 4 GLU OE2 O 11.663 17.363 3.319 1.00 . A A . 144 GLU OE2 1 1
2 1515 1 1 5 GLY C C 4.306 16.311 -1.352 1.00 . A A . 145 GLY C 1 1
2 1516 1 1 5 GLY CA C 5.617 16.970 -1.154 1.00 . A A . 145 GLY CA 1 1
2 1517 1 1 5 GLY H H 6.175 15.344 0.058 1.00 . A A . 145 GLY H 1 1
2 1518 1 1 5 GLY HA2 H 5.465 17.985 -0.828 1.00 . A A . 145 GLY HA2 1 1
2 1519 1 1 5 GLY HA3 H 6.185 16.946 -2.072 1.00 . A A . 145 GLY HA3 1 1
2 1520 1 1 5 GLY N N 6.322 16.300 -0.103 1.00 . A A . 145 GLY N 1 1
2 1521 1 1 5 GLY O O 3.242 16.946 -1.426 1.00 . A A . 145 GLY O 1 1
2 1522 1 1 6 LEU C C 2.988 13.689 -0.139 1.00 . A A . 146 LEU C 1 1
2 1523 1 1 6 LEU CA C 3.282 14.154 -1.534 1.00 . A A . 146 LEU CA 1 1
2 1524 1 1 6 LEU CB C 3.618 12.945 -2.439 1.00 . A A . 146 LEU CB 1 1
2 1525 1 1 6 LEU CD1 C 4.778 14.163 -4.372 1.00 . A A . 146 LEU CD1 1 1
2 1526 1 1 6 LEU CD2 C 3.903 11.863 -4.700 1.00 . A A . 146 LEU CD2 1 1
2 1527 1 1 6 LEU CG C 3.693 13.179 -3.974 1.00 . A A . 146 LEU CG 1 1
2 1528 1 1 6 LEU H H 5.284 14.616 -1.407 1.00 . A A . 146 LEU H 1 1
2 1529 1 1 6 LEU HA H 2.422 14.674 -1.932 1.00 . A A . 146 LEU HA 1 1
2 1530 1 1 6 LEU HB2 H 4.581 12.573 -2.124 1.00 . A A . 146 LEU HB2 1 1
2 1531 1 1 6 LEU HB3 H 2.880 12.179 -2.250 1.00 . A A . 146 LEU HB3 1 1
2 1532 1 1 6 LEU HD11 H 4.605 15.113 -3.890 1.00 . A A . 146 LEU HD11 1 1
2 1533 1 1 6 LEU HD12 H 4.767 14.293 -5.444 1.00 . A A . 146 LEU HD12 1 1
2 1534 1 1 6 LEU HD13 H 5.738 13.772 -4.071 1.00 . A A . 146 LEU HD13 1 1
2 1535 1 1 6 LEU HD21 H 4.828 11.415 -4.370 1.00 . A A . 146 LEU HD21 1 1
2 1536 1 1 6 LEU HD22 H 3.947 12.041 -5.764 1.00 . A A . 146 LEU HD22 1 1
2 1537 1 1 6 LEU HD23 H 3.081 11.198 -4.482 1.00 . A A . 146 LEU HD23 1 1
2 1538 1 1 6 LEU HG H 2.747 13.583 -4.302 1.00 . A A . 146 LEU HG 1 1
2 1539 1 1 6 LEU N N 4.395 15.025 -1.438 1.00 . A A . 146 LEU N 1 1
2 1540 1 1 6 LEU O O 3.862 13.737 0.719 1.00 . A A . 146 LEU O 1 1
2 1541 1 1 7 GLN C C 1.745 11.359 1.554 1.00 . A A . 147 GLN C 1 1
2 1542 1 1 7 GLN CA C 1.401 12.827 1.408 1.00 . A A . 147 GLN CA 1 1
2 1543 1 1 7 GLN CB C -0.082 13.071 1.614 1.00 . A A . 147 GLN CB 1 1
2 1544 1 1 7 GLN CD C 0.164 15.288 2.793 1.00 . A A . 147 GLN CD 1 1
2 1545 1 1 7 GLN CG C -0.466 14.539 1.634 1.00 . A A . 147 GLN CG 1 1
2 1546 1 1 7 GLN H H 1.130 13.297 -0.626 1.00 . A A . 147 GLN H 1 1
2 1547 1 1 7 GLN HA H 1.955 13.369 2.161 1.00 . A A . 147 GLN HA 1 1
2 1548 1 1 7 GLN HB2 H -0.620 12.592 0.809 1.00 . A A . 147 GLN HB2 1 1
2 1549 1 1 7 GLN HB3 H -0.382 12.626 2.551 1.00 . A A . 147 GLN HB3 1 1
2 1550 1 1 7 GLN HE21 H 1.742 15.820 1.702 1.00 . A A . 147 GLN HE21 1 1
2 1551 1 1 7 GLN HE22 H 1.720 16.358 3.332 1.00 . A A . 147 GLN HE22 1 1
2 1552 1 1 7 GLN HG2 H -0.134 14.994 0.712 1.00 . A A . 147 GLN HG2 1 1
2 1553 1 1 7 GLN HG3 H -1.540 14.619 1.710 1.00 . A A . 147 GLN HG3 1 1
2 1554 1 1 7 GLN N N 1.790 13.293 0.105 1.00 . A A . 147 GLN N 1 1
2 1555 1 1 7 GLN NE2 N 1.311 15.871 2.582 1.00 . A A . 147 GLN NE2 1 1
2 1556 1 1 7 GLN O O 1.201 10.521 0.833 1.00 . A A . 147 GLN O 1 1
2 1557 1 1 7 GLN OE1 O -0.408 15.351 3.877 1.00 . A A . 147 GLN OE1 1 1
2 1558 1 1 8 PRO C C 2.137 8.899 3.496 1.00 . A A . 148 PRO C 1 1
2 1559 1 1 8 PRO CA C 3.122 9.678 2.648 1.00 . A A . 148 PRO CA 1 1
2 1560 1 1 8 PRO CB C 4.465 9.825 3.368 1.00 . A A . 148 PRO CB 1 1
2 1561 1 1 8 PRO CD C 3.441 11.990 3.277 1.00 . A A . 148 PRO CD 1 1
2 1562 1 1 8 PRO CG C 4.379 11.132 4.074 1.00 . A A . 148 PRO CG 1 1
2 1563 1 1 8 PRO HA H 3.267 9.156 1.714 1.00 . A A . 148 PRO HA 1 1
2 1564 1 1 8 PRO HB2 H 4.594 9.005 4.059 1.00 . A A . 148 PRO HB2 1 1
2 1565 1 1 8 PRO HB3 H 5.266 9.820 2.644 1.00 . A A . 148 PRO HB3 1 1
2 1566 1 1 8 PRO HD2 H 2.768 12.534 3.922 1.00 . A A . 148 PRO HD2 1 1
2 1567 1 1 8 PRO HD3 H 4.006 12.663 2.651 1.00 . A A . 148 PRO HD3 1 1
2 1568 1 1 8 PRO HG2 H 3.986 10.989 5.070 1.00 . A A . 148 PRO HG2 1 1
2 1569 1 1 8 PRO HG3 H 5.355 11.590 4.120 1.00 . A A . 148 PRO HG3 1 1
2 1570 1 1 8 PRO N N 2.695 11.037 2.433 1.00 . A A . 148 PRO N 1 1
2 1571 1 1 8 PRO O O 1.747 9.323 4.587 1.00 . A A . 148 PRO O 1 1
2 1572 1 1 9 TYR C C 1.332 5.499 3.490 1.00 . A A . 149 TYR C 1 1
2 1573 1 1 9 TYR CA C 0.829 6.899 3.670 1.00 . A A . 149 TYR CA 1 1
2 1574 1 1 9 TYR CB C -0.606 6.990 3.122 1.00 . A A . 149 TYR CB 1 1
2 1575 1 1 9 TYR CD1 C -1.732 8.641 4.608 1.00 . A A . 149 TYR CD1 1 1
2 1576 1 1 9 TYR CD2 C -1.354 9.263 2.358 1.00 . A A . 149 TYR CD2 1 1
2 1577 1 1 9 TYR CE1 C -2.295 9.861 4.863 1.00 . A A . 149 TYR CE1 1 1
2 1578 1 1 9 TYR CE2 C -1.926 10.485 2.603 1.00 . A A . 149 TYR CE2 1 1
2 1579 1 1 9 TYR CG C -1.249 8.321 3.362 1.00 . A A . 149 TYR CG 1 1
2 1580 1 1 9 TYR CZ C -2.390 10.779 3.862 1.00 . A A . 149 TYR CZ 1 1
2 1581 1 1 9 TYR H H 2.028 7.607 2.061 1.00 . A A . 149 TYR H 1 1
2 1582 1 1 9 TYR HA H 0.821 7.166 4.719 1.00 . A A . 149 TYR HA 1 1
2 1583 1 1 9 TYR HB2 H -0.591 6.817 2.056 1.00 . A A . 149 TYR HB2 1 1
2 1584 1 1 9 TYR HB3 H -1.212 6.233 3.595 1.00 . A A . 149 TYR HB3 1 1
2 1585 1 1 9 TYR HD1 H -1.657 7.909 5.398 1.00 . A A . 149 TYR HD1 1 1
2 1586 1 1 9 TYR HD2 H -0.985 9.033 1.368 1.00 . A A . 149 TYR HD2 1 1
2 1587 1 1 9 TYR HE1 H -2.666 10.080 5.853 1.00 . A A . 149 TYR HE1 1 1
2 1588 1 1 9 TYR HE2 H -2.003 11.212 1.809 1.00 . A A . 149 TYR HE2 1 1
2 1589 1 1 9 TYR HH H -3.641 12.159 3.477 1.00 . A A . 149 TYR HH 1 1
2 1590 1 1 9 TYR N N 1.715 7.808 2.976 1.00 . A A . 149 TYR N 1 1
2 1591 1 1 9 TYR O O 1.760 5.136 2.412 1.00 . A A . 149 TYR O 1 1
2 1592 1 1 9 TYR OH O -2.938 12.013 4.120 1.00 . A A . 149 TYR OH 1 1
2 1593 1 1 10 GLN C C 0.482 2.528 4.532 1.00 . A A . 150 GLN C 1 1
2 1594 1 1 10 GLN CA C 1.702 3.355 4.404 1.00 . A A . 150 GLN CA 1 1
2 1595 1 1 10 GLN CB C 2.677 2.963 5.486 1.00 . A A . 150 GLN CB 1 1
2 1596 1 1 10 GLN CD C 4.825 3.406 6.665 1.00 . A A . 150 GLN CD 1 1
2 1597 1 1 10 GLN CG C 3.942 3.783 5.513 1.00 . A A . 150 GLN CG 1 1
2 1598 1 1 10 GLN H H 0.973 5.075 5.375 1.00 . A A . 150 GLN H 1 1
2 1599 1 1 10 GLN HA H 2.147 3.202 3.433 1.00 . A A . 150 GLN HA 1 1
2 1600 1 1 10 GLN HB2 H 2.162 3.055 6.428 1.00 . A A . 150 GLN HB2 1 1
2 1601 1 1 10 GLN HB3 H 2.942 1.926 5.343 1.00 . A A . 150 GLN HB3 1 1
2 1602 1 1 10 GLN HE21 H 3.885 4.707 7.738 1.00 . A A . 150 GLN HE21 1 1
2 1603 1 1 10 GLN HE22 H 5.123 3.792 8.558 1.00 . A A . 150 GLN HE22 1 1
2 1604 1 1 10 GLN HG2 H 4.484 3.624 4.592 1.00 . A A . 150 GLN HG2 1 1
2 1605 1 1 10 GLN HG3 H 3.681 4.828 5.602 1.00 . A A . 150 GLN HG3 1 1
2 1606 1 1 10 GLN N N 1.299 4.727 4.512 1.00 . A A . 150 GLN N 1 1
2 1607 1 1 10 GLN NE2 N 4.602 4.035 7.766 1.00 . A A . 150 GLN NE2 1 1
2 1608 1 1 10 GLN O O -0.229 2.611 5.524 1.00 . A A . 150 GLN O 1 1
2 1609 1 1 10 GLN OE1 O 5.701 2.546 6.567 1.00 . A A . 150 GLN OE1 1 1
2 1610 1 1 11 VAL C C -0.497 -0.482 3.592 1.00 . A A . 151 VAL C 1 1
2 1611 1 1 11 VAL CA C -0.949 0.959 3.505 1.00 . A A . 151 VAL CA 1 1
2 1612 1 1 11 VAL CB C -1.765 1.177 2.194 1.00 . A A . 151 VAL CB 1 1
2 1613 1 1 11 VAL CG1 C -3.020 0.319 2.172 1.00 . A A . 151 VAL CG1 1 1
2 1614 1 1 11 VAL CG2 C -2.123 2.647 2.007 1.00 . A A . 151 VAL CG2 1 1
2 1615 1 1 11 VAL H H 0.851 1.786 2.788 1.00 . A A . 151 VAL H 1 1
2 1616 1 1 11 VAL HA H -1.556 1.234 4.358 1.00 . A A . 151 VAL HA 1 1
2 1617 1 1 11 VAL HB H -1.143 0.872 1.366 1.00 . A A . 151 VAL HB 1 1
2 1618 1 1 11 VAL HG11 H -3.656 0.582 3.005 1.00 . A A . 151 VAL HG11 1 1
2 1619 1 1 11 VAL HG12 H -2.742 -0.721 2.251 1.00 . A A . 151 VAL HG12 1 1
2 1620 1 1 11 VAL HG13 H -3.552 0.480 1.247 1.00 . A A . 151 VAL HG13 1 1
2 1621 1 1 11 VAL HG21 H -2.718 2.985 2.842 1.00 . A A . 151 VAL HG21 1 1
2 1622 1 1 11 VAL HG22 H -2.684 2.767 1.092 1.00 . A A . 151 VAL HG22 1 1
2 1623 1 1 11 VAL HG23 H -1.216 3.231 1.956 1.00 . A A . 151 VAL HG23 1 1
2 1624 1 1 11 VAL N N 0.213 1.790 3.536 1.00 . A A . 151 VAL N 1 1
2 1625 1 1 11 VAL O O 0.171 -0.980 2.686 1.00 . A A . 151 VAL O 1 1
2 1626 1 1 12 ARG C C -1.587 -3.437 4.732 1.00 . A A . 152 ARG C 1 1
2 1627 1 1 12 ARG CA C -0.401 -2.493 4.840 1.00 . A A . 152 ARG CA 1 1
2 1628 1 1 12 ARG CB C 0.403 -2.700 6.144 1.00 . A A . 152 ARG CB 1 1
2 1629 1 1 12 ARG CD C 0.542 -2.672 8.659 1.00 . A A . 152 ARG CD 1 1
2 1630 1 1 12 ARG CG C -0.356 -2.472 7.445 1.00 . A A . 152 ARG CG 1 1
2 1631 1 1 12 ARG CZ C 1.090 -4.957 9.556 1.00 . A A . 152 ARG CZ 1 1
2 1632 1 1 12 ARG H H -1.348 -0.698 5.371 1.00 . A A . 152 ARG H 1 1
2 1633 1 1 12 ARG HA H 0.241 -2.721 4.003 1.00 . A A . 152 ARG HA 1 1
2 1634 1 1 12 ARG HB2 H 0.773 -3.715 6.158 1.00 . A A . 152 ARG HB2 1 1
2 1635 1 1 12 ARG HB3 H 1.252 -2.033 6.129 1.00 . A A . 152 ARG HB3 1 1
2 1636 1 1 12 ARG HD2 H 1.282 -1.885 8.676 1.00 . A A . 152 ARG HD2 1 1
2 1637 1 1 12 ARG HD3 H -0.069 -2.612 9.547 1.00 . A A . 152 ARG HD3 1 1
2 1638 1 1 12 ARG HE H 1.872 -4.075 7.898 1.00 . A A . 152 ARG HE 1 1
2 1639 1 1 12 ARG HG2 H -0.739 -1.464 7.452 1.00 . A A . 152 ARG HG2 1 1
2 1640 1 1 12 ARG HG3 H -1.177 -3.173 7.494 1.00 . A A . 152 ARG HG3 1 1
2 1641 1 1 12 ARG HH11 H -0.394 -4.047 10.671 1.00 . A A . 152 ARG HH11 1 1
2 1642 1 1 12 ARG HH12 H 0.096 -5.568 11.240 1.00 . A A . 152 ARG HH12 1 1
2 1643 1 1 12 ARG HH21 H 2.512 -6.183 8.735 1.00 . A A . 152 ARG HH21 1 1
2 1644 1 1 12 ARG HH22 H 1.740 -6.811 10.121 1.00 . A A . 152 ARG HH22 1 1
2 1645 1 1 12 ARG N N -0.809 -1.133 4.670 1.00 . A A . 152 ARG N 1 1
2 1646 1 1 12 ARG NE N 1.234 -3.973 8.641 1.00 . A A . 152 ARG NE 1 1
2 1647 1 1 12 ARG NH1 N 0.202 -4.845 10.549 1.00 . A A . 152 ARG NH1 1 1
2 1648 1 1 12 ARG NH2 N 1.835 -6.055 9.465 1.00 . A A . 152 ARG NH2 1 1
2 1649 1 1 12 ARG O O -2.547 -3.361 5.509 1.00 . A A . 152 ARG O 1 1
2 1650 1 1 13 VAL C C -2.067 -6.646 3.944 1.00 . A A . 153 VAL C 1 1
2 1651 1 1 13 VAL CA C -2.571 -5.259 3.533 1.00 . A A . 153 VAL CA 1 1
2 1652 1 1 13 VAL CB C -3.126 -5.238 2.059 1.00 . A A . 153 VAL CB 1 1
2 1653 1 1 13 VAL CG1 C -2.017 -5.329 1.033 1.00 . A A . 153 VAL CG1 1 1
2 1654 1 1 13 VAL CG2 C -4.111 -6.364 1.836 1.00 . A A . 153 VAL CG2 1 1
2 1655 1 1 13 VAL H H -0.760 -4.250 3.148 1.00 . A A . 153 VAL H 1 1
2 1656 1 1 13 VAL HA H -3.370 -4.988 4.211 1.00 . A A . 153 VAL HA 1 1
2 1657 1 1 13 VAL HB H -3.658 -4.310 1.907 1.00 . A A . 153 VAL HB 1 1
2 1658 1 1 13 VAL HG11 H -2.445 -5.305 0.042 1.00 . A A . 153 VAL HG11 1 1
2 1659 1 1 13 VAL HG12 H -1.490 -6.262 1.171 1.00 . A A . 153 VAL HG12 1 1
2 1660 1 1 13 VAL HG13 H -1.334 -4.501 1.158 1.00 . A A . 153 VAL HG13 1 1
2 1661 1 1 13 VAL HG21 H -4.942 -6.249 2.515 1.00 . A A . 153 VAL HG21 1 1
2 1662 1 1 13 VAL HG22 H -3.626 -7.311 2.017 1.00 . A A . 153 VAL HG22 1 1
2 1663 1 1 13 VAL HG23 H -4.472 -6.333 0.818 1.00 . A A . 153 VAL HG23 1 1
2 1664 1 1 13 VAL N N -1.540 -4.282 3.748 1.00 . A A . 153 VAL N 1 1
2 1665 1 1 13 VAL O O -1.084 -7.170 3.392 1.00 . A A . 153 VAL O 1 1
2 1666 1 1 14 ILE C C -3.174 -9.523 4.716 1.00 . A A . 154 ILE C 1 1
2 1667 1 1 14 ILE CA C -2.340 -8.496 5.459 1.00 . A A . 154 ILE CA 1 1
2 1668 1 1 14 ILE CB C -2.660 -8.596 6.977 1.00 . A A . 154 ILE CB 1 1
2 1669 1 1 14 ILE CD1 C -2.320 -7.416 9.240 1.00 . A A . 154 ILE CD1 1 1
2 1670 1 1 14 ILE CG1 C -1.992 -7.445 7.757 1.00 . A A . 154 ILE CG1 1 1
2 1671 1 1 14 ILE CG2 C -2.218 -9.948 7.526 1.00 . A A . 154 ILE CG2 1 1
2 1672 1 1 14 ILE H H -3.479 -6.740 5.325 1.00 . A A . 154 ILE H 1 1
2 1673 1 1 14 ILE HA H -1.285 -8.644 5.287 1.00 . A A . 154 ILE HA 1 1
2 1674 1 1 14 ILE HB H -3.732 -8.522 7.095 1.00 . A A . 154 ILE HB 1 1
2 1675 1 1 14 ILE HD11 H -1.993 -8.338 9.696 1.00 . A A . 154 ILE HD11 1 1
2 1676 1 1 14 ILE HD12 H -3.386 -7.306 9.370 1.00 . A A . 154 ILE HD12 1 1
2 1677 1 1 14 ILE HD13 H -1.815 -6.581 9.703 1.00 . A A . 154 ILE HD13 1 1
2 1678 1 1 14 ILE HG12 H -0.920 -7.536 7.667 1.00 . A A . 154 ILE HG12 1 1
2 1679 1 1 14 ILE HG13 H -2.305 -6.505 7.327 1.00 . A A . 154 ILE HG13 1 1
2 1680 1 1 14 ILE HG21 H -2.447 -10.004 8.580 1.00 . A A . 154 ILE HG21 1 1
2 1681 1 1 14 ILE HG22 H -1.155 -10.063 7.383 1.00 . A A . 154 ILE HG22 1 1
2 1682 1 1 14 ILE HG23 H -2.737 -10.737 7.001 1.00 . A A . 154 ILE HG23 1 1
2 1683 1 1 14 ILE N N -2.702 -7.201 4.938 1.00 . A A . 154 ILE N 1 1
2 1684 1 1 14 ILE O O -4.407 -9.480 4.785 1.00 . A A . 154 ILE O 1 1
2 1685 1 1 15 CYS C C -2.559 -12.676 3.150 1.00 . A A . 155 CYS C 1 1
2 1686 1 1 15 CYS CA C -3.260 -11.346 3.208 1.00 . A A . 155 CYS CA 1 1
2 1687 1 1 15 CYS CB C -3.383 -10.751 1.801 1.00 . A A . 155 CYS CB 1 1
2 1688 1 1 15 CYS H H -1.567 -10.541 4.059 1.00 . A A . 155 CYS H 1 1
2 1689 1 1 15 CYS HA H -4.256 -11.472 3.603 1.00 . A A . 155 CYS HA 1 1
2 1690 1 1 15 CYS HB2 H -3.829 -11.481 1.143 1.00 . A A . 155 CYS HB2 1 1
2 1691 1 1 15 CYS HB3 H -4.017 -9.880 1.852 1.00 . A A . 155 CYS HB3 1 1
2 1692 1 1 15 CYS HG H -1.392 -9.167 1.735 1.00 . A A . 155 CYS HG 1 1
2 1693 1 1 15 CYS N N -2.547 -10.430 4.030 1.00 . A A . 155 CYS N 1 1
2 1694 1 1 15 CYS O O -1.450 -12.837 3.672 1.00 . A A . 155 CYS O 1 1
2 1695 1 1 15 CYS SG S -1.801 -10.241 1.076 1.00 . A A . 155 CYS SG 1 1
2 1696 1 1 16 ARG C C -1.582 -14.719 1.181 1.00 . A A . 156 ARG C 1 1
2 1697 1 1 16 ARG CA C -2.639 -14.919 2.282 1.00 . A A . 156 ARG CA 1 1
2 1698 1 1 16 ARG CB C -3.705 -15.881 1.771 1.00 . A A . 156 ARG CB 1 1
2 1699 1 1 16 ARG CD C -4.000 -17.140 3.887 1.00 . A A . 156 ARG CD 1 1
2 1700 1 1 16 ARG CG C -4.702 -16.367 2.801 1.00 . A A . 156 ARG CG 1 1
2 1701 1 1 16 ARG CZ C -4.538 -18.975 5.415 1.00 . A A . 156 ARG CZ 1 1
2 1702 1 1 16 ARG H H -4.179 -13.445 2.390 1.00 . A A . 156 ARG H 1 1
2 1703 1 1 16 ARG HA H -2.178 -15.316 3.177 1.00 . A A . 156 ARG HA 1 1
2 1704 1 1 16 ARG HB2 H -4.264 -15.368 1.004 1.00 . A A . 156 ARG HB2 1 1
2 1705 1 1 16 ARG HB3 H -3.217 -16.738 1.331 1.00 . A A . 156 ARG HB3 1 1
2 1706 1 1 16 ARG HD2 H -3.290 -17.814 3.430 1.00 . A A . 156 ARG HD2 1 1
2 1707 1 1 16 ARG HD3 H -3.468 -16.451 4.525 1.00 . A A . 156 ARG HD3 1 1
2 1708 1 1 16 ARG HE H -5.862 -17.650 4.648 1.00 . A A . 156 ARG HE 1 1
2 1709 1 1 16 ARG HG2 H -5.206 -15.519 3.238 1.00 . A A . 156 ARG HG2 1 1
2 1710 1 1 16 ARG HG3 H -5.422 -17.012 2.321 1.00 . A A . 156 ARG HG3 1 1
2 1711 1 1 16 ARG HH11 H -2.550 -18.577 5.219 1.00 . A A . 156 ARG HH11 1 1
2 1712 1 1 16 ARG HH12 H -2.882 -19.990 6.082 1.00 . A A . 156 ARG HH12 1 1
2 1713 1 1 16 ARG HH21 H -6.420 -19.612 5.950 1.00 . A A . 156 ARG HH21 1 1
2 1714 1 1 16 ARG HH22 H -5.134 -20.570 6.525 1.00 . A A . 156 ARG HH22 1 1
2 1715 1 1 16 ARG N N -3.233 -13.632 2.589 1.00 . A A . 156 ARG N 1 1
2 1716 1 1 16 ARG NE N -4.921 -17.922 4.707 1.00 . A A . 156 ARG NE 1 1
2 1717 1 1 16 ARG NH1 N -3.249 -19.195 5.592 1.00 . A A . 156 ARG NH1 1 1
2 1718 1 1 16 ARG NH2 N -5.430 -19.765 6.003 1.00 . A A . 156 ARG NH2 1 1
2 1719 1 1 16 ARG O O -1.799 -13.938 0.255 1.00 . A A . 156 ARG O 1 1
2 1720 1 1 17 PRO C C 0.276 -15.501 -1.179 1.00 . A A . 157 PRO C 1 1
2 1721 1 1 17 PRO CA C 0.659 -15.237 0.285 1.00 . A A . 157 PRO CA 1 1
2 1722 1 1 17 PRO CB C 1.759 -16.173 0.763 1.00 . A A . 157 PRO CB 1 1
2 1723 1 1 17 PRO CD C -0.006 -16.251 2.401 1.00 . A A . 157 PRO CD 1 1
2 1724 1 1 17 PRO CG C 1.483 -16.389 2.215 1.00 . A A . 157 PRO CG 1 1
2 1725 1 1 17 PRO HA H 1.015 -14.222 0.293 1.00 . A A . 157 PRO HA 1 1
2 1726 1 1 17 PRO HB2 H 1.713 -17.095 0.204 1.00 . A A . 157 PRO HB2 1 1
2 1727 1 1 17 PRO HB3 H 2.719 -15.703 0.614 1.00 . A A . 157 PRO HB3 1 1
2 1728 1 1 17 PRO HD2 H -0.496 -17.210 2.417 1.00 . A A . 157 PRO HD2 1 1
2 1729 1 1 17 PRO HD3 H -0.185 -15.750 3.338 1.00 . A A . 157 PRO HD3 1 1
2 1730 1 1 17 PRO HG2 H 1.808 -17.378 2.506 1.00 . A A . 157 PRO HG2 1 1
2 1731 1 1 17 PRO HG3 H 2.006 -15.645 2.796 1.00 . A A . 157 PRO HG3 1 1
2 1732 1 1 17 PRO N N -0.420 -15.383 1.274 1.00 . A A . 157 PRO N 1 1
2 1733 1 1 17 PRO O O 0.886 -14.927 -2.081 1.00 . A A . 157 PRO O 1 1
2 1734 1 1 18 LYS C C -1.824 -15.304 -3.352 1.00 . A A . 158 LYS C 1 1
2 1735 1 1 18 LYS CA C -1.146 -16.553 -2.800 1.00 . A A . 158 LYS CA 1 1
2 1736 1 1 18 LYS CB C -2.095 -17.728 -2.903 1.00 . A A . 158 LYS CB 1 1
2 1737 1 1 18 LYS CD C -2.523 -20.176 -2.648 1.00 . A A . 158 LYS CD 1 1
2 1738 1 1 18 LYS CE C -3.815 -19.957 -1.868 1.00 . A A . 158 LYS CE 1 1
2 1739 1 1 18 LYS CG C -1.528 -19.047 -2.430 1.00 . A A . 158 LYS CG 1 1
2 1740 1 1 18 LYS H H -1.165 -16.793 -0.693 1.00 . A A . 158 LYS H 1 1
2 1741 1 1 18 LYS HA H -0.258 -16.759 -3.375 1.00 . A A . 158 LYS HA 1 1
2 1742 1 1 18 LYS HB2 H -2.962 -17.509 -2.302 1.00 . A A . 158 LYS HB2 1 1
2 1743 1 1 18 LYS HB3 H -2.401 -17.838 -3.932 1.00 . A A . 158 LYS HB3 1 1
2 1744 1 1 18 LYS HD2 H -2.759 -20.240 -3.700 1.00 . A A . 158 LYS HD2 1 1
2 1745 1 1 18 LYS HD3 H -2.069 -21.100 -2.327 1.00 . A A . 158 LYS HD3 1 1
2 1746 1 1 18 LYS HE2 H -3.588 -19.882 -0.816 1.00 . A A . 158 LYS HE2 1 1
2 1747 1 1 18 LYS HE3 H -4.272 -19.037 -2.200 1.00 . A A . 158 LYS HE3 1 1
2 1748 1 1 18 LYS HG2 H -0.621 -19.263 -2.974 1.00 . A A . 158 LYS HG2 1 1
2 1749 1 1 18 LYS HG3 H -1.309 -18.973 -1.374 1.00 . A A . 158 LYS HG3 1 1
2 1750 1 1 18 LYS HZ1 H -4.368 -21.964 -1.766 1.00 . A A . 158 LYS HZ1 1 1
2 1751 1 1 18 LYS HZ2 H -5.038 -21.136 -3.077 1.00 . A A . 158 LYS HZ2 1 1
2 1752 1 1 18 LYS HZ3 H -5.635 -20.886 -1.529 1.00 . A A . 158 LYS HZ3 1 1
2 1753 1 1 18 LYS N N -0.719 -16.326 -1.427 1.00 . A A . 158 LYS N 1 1
2 1754 1 1 18 LYS NZ N -4.767 -21.054 -2.077 1.00 . A A . 158 LYS NZ 1 1
2 1755 1 1 18 LYS O O -1.807 -15.048 -4.557 1.00 . A A . 158 LYS O 1 1
2 1756 1 1 19 ALA C C -2.077 -12.218 -3.047 1.00 . A A . 159 ALA C 1 1
2 1757 1 1 19 ALA CA C -3.069 -13.315 -2.832 1.00 . A A . 159 ALA CA 1 1
2 1758 1 1 19 ALA CB C -4.101 -12.924 -1.781 1.00 . A A . 159 ALA CB 1 1
2 1759 1 1 19 ALA H H -2.234 -14.691 -1.499 1.00 . A A . 159 ALA H 1 1
2 1760 1 1 19 ALA HA H -3.572 -13.516 -3.764 1.00 . A A . 159 ALA HA 1 1
2 1761 1 1 19 ALA HB1 H -3.604 -12.742 -0.839 1.00 . A A . 159 ALA HB1 1 1
2 1762 1 1 19 ALA HB2 H -4.822 -13.720 -1.663 1.00 . A A . 159 ALA HB2 1 1
2 1763 1 1 19 ALA HB3 H -4.610 -12.024 -2.092 1.00 . A A . 159 ALA HB3 1 1
2 1764 1 1 19 ALA N N -2.363 -14.501 -2.454 1.00 . A A . 159 ALA N 1 1
2 1765 1 1 19 ALA O O -2.187 -11.470 -4.000 1.00 . A A . 159 ALA O 1 1
2 1766 1 1 20 GLU C C 0.574 -10.987 -3.576 1.00 . A A . 160 GLU C 1 1
2 1767 1 1 20 GLU CA C 0.054 -11.240 -2.181 1.00 . A A . 160 GLU CA 1 1
2 1768 1 1 20 GLU CB C 1.158 -11.774 -1.221 1.00 . A A . 160 GLU CB 1 1
2 1769 1 1 20 GLU CD C 3.489 -11.427 -2.273 1.00 . A A . 160 GLU CD 1 1
2 1770 1 1 20 GLU CG C 2.503 -11.030 -1.175 1.00 . A A . 160 GLU CG 1 1
2 1771 1 1 20 GLU H H -1.051 -12.893 -1.486 1.00 . A A . 160 GLU H 1 1
2 1772 1 1 20 GLU HA H -0.321 -10.306 -1.789 1.00 . A A . 160 GLU HA 1 1
2 1773 1 1 20 GLU HB2 H 0.759 -11.769 -0.218 1.00 . A A . 160 GLU HB2 1 1
2 1774 1 1 20 GLU HB3 H 1.352 -12.801 -1.495 1.00 . A A . 160 GLU HB3 1 1
2 1775 1 1 20 GLU HG2 H 2.292 -9.978 -1.282 1.00 . A A . 160 GLU HG2 1 1
2 1776 1 1 20 GLU HG3 H 2.963 -11.198 -0.213 1.00 . A A . 160 GLU HG3 1 1
2 1777 1 1 20 GLU N N -1.055 -12.205 -2.184 1.00 . A A . 160 GLU N 1 1
2 1778 1 1 20 GLU O O 0.732 -9.836 -3.990 1.00 . A A . 160 GLU O 1 1
2 1779 1 1 20 GLU OE1 O 4.182 -12.472 -2.135 1.00 . A A . 160 GLU OE1 1 1
2 1780 1 1 20 GLU OE2 O 3.618 -10.712 -3.274 1.00 . A A . 160 GLU OE2 1 1
2 1781 1 1 21 THR C C 0.398 -11.127 -6.567 1.00 . A A . 161 THR C 1 1
2 1782 1 1 21 THR CA C 1.272 -11.990 -5.642 1.00 . A A . 161 THR CA 1 1
2 1783 1 1 21 THR CB C 1.435 -13.410 -6.204 1.00 . A A . 161 THR CB 1 1
2 1784 1 1 21 THR CG2 C 2.112 -13.397 -7.571 1.00 . A A . 161 THR CG2 1 1
2 1785 1 1 21 THR H H 0.475 -12.915 -3.926 1.00 . A A . 161 THR H 1 1
2 1786 1 1 21 THR HA H 2.244 -11.527 -5.580 1.00 . A A . 161 THR HA 1 1
2 1787 1 1 21 THR HB H 0.458 -13.862 -6.287 1.00 . A A . 161 THR HB 1 1
2 1788 1 1 21 THR HG1 H 2.987 -13.633 -5.037 1.00 . A A . 161 THR HG1 1 1
2 1789 1 1 21 THR HG21 H 1.527 -12.803 -8.259 1.00 . A A . 161 THR HG21 1 1
2 1790 1 1 21 THR HG22 H 2.189 -14.407 -7.943 1.00 . A A . 161 THR HG22 1 1
2 1791 1 1 21 THR HG23 H 3.101 -12.974 -7.478 1.00 . A A . 161 THR HG23 1 1
2 1792 1 1 21 THR N N 0.737 -12.051 -4.312 1.00 . A A . 161 THR N 1 1
2 1793 1 1 21 THR O O 0.900 -10.207 -7.231 1.00 . A A . 161 THR O 1 1
2 1794 1 1 21 THR OG1 O 2.228 -14.178 -5.284 1.00 . A A . 161 THR OG1 1 1
2 1795 1 1 22 TYR C C -2.219 -9.310 -6.821 1.00 . A A . 162 TYR C 1 1
2 1796 1 1 22 TYR CA C -1.747 -10.618 -7.446 1.00 . A A . 162 TYR CA 1 1
2 1797 1 1 22 TYR CB C -2.891 -11.455 -8.065 1.00 . A A . 162 TYR CB 1 1
2 1798 1 1 22 TYR CD1 C -5.033 -11.328 -6.733 1.00 . A A . 162 TYR CD1 1 1
2 1799 1 1 22 TYR CD2 C -3.850 -13.374 -6.704 1.00 . A A . 162 TYR CD2 1 1
2 1800 1 1 22 TYR CE1 C -6.026 -11.868 -5.958 1.00 . A A . 162 TYR CE1 1 1
2 1801 1 1 22 TYR CE2 C -4.839 -13.930 -5.907 1.00 . A A . 162 TYR CE2 1 1
2 1802 1 1 22 TYR CG C -3.932 -12.059 -7.125 1.00 . A A . 162 TYR CG 1 1
2 1803 1 1 22 TYR CZ C -5.929 -13.165 -5.544 1.00 . A A . 162 TYR CZ 1 1
2 1804 1 1 22 TYR H H -1.276 -12.028 -5.956 1.00 . A A . 162 TYR H 1 1
2 1805 1 1 22 TYR HA H -1.075 -10.331 -8.242 1.00 . A A . 162 TYR HA 1 1
2 1806 1 1 22 TYR HB2 H -3.432 -10.824 -8.753 1.00 . A A . 162 TYR HB2 1 1
2 1807 1 1 22 TYR HB3 H -2.445 -12.262 -8.629 1.00 . A A . 162 TYR HB3 1 1
2 1808 1 1 22 TYR HD1 H -5.105 -10.305 -7.052 1.00 . A A . 162 TYR HD1 1 1
2 1809 1 1 22 TYR HD2 H -2.992 -13.962 -6.993 1.00 . A A . 162 TYR HD2 1 1
2 1810 1 1 22 TYR HE1 H -6.873 -11.261 -5.670 1.00 . A A . 162 TYR HE1 1 1
2 1811 1 1 22 TYR HE2 H -4.759 -14.956 -5.582 1.00 . A A . 162 TYR HE2 1 1
2 1812 1 1 22 TYR HH H -6.572 -14.250 -4.092 1.00 . A A . 162 TYR HH 1 1
2 1813 1 1 22 TYR N N -0.897 -11.366 -6.572 1.00 . A A . 162 TYR N 1 1
2 1814 1 1 22 TYR O O -2.614 -8.384 -7.527 1.00 . A A . 162 TYR O 1 1
2 1815 1 1 22 TYR OH O -6.944 -13.711 -4.800 1.00 . A A . 162 TYR OH 1 1
2 1816 1 1 23 VAL C C -1.466 -6.949 -5.034 1.00 . A A . 163 VAL C 1 1
2 1817 1 1 23 VAL CA C -2.539 -8.004 -4.827 1.00 . A A . 163 VAL CA 1 1
2 1818 1 1 23 VAL CB C -2.836 -8.210 -3.297 1.00 . A A . 163 VAL CB 1 1
2 1819 1 1 23 VAL CG1 C -3.149 -6.887 -2.611 1.00 . A A . 163 VAL CG1 1 1
2 1820 1 1 23 VAL CG2 C -4.007 -9.159 -3.098 1.00 . A A . 163 VAL CG2 1 1
2 1821 1 1 23 VAL H H -1.863 -9.989 -4.965 1.00 . A A . 163 VAL H 1 1
2 1822 1 1 23 VAL HA H -3.431 -7.646 -5.318 1.00 . A A . 163 VAL HA 1 1
2 1823 1 1 23 VAL HB H -1.962 -8.644 -2.834 1.00 . A A . 163 VAL HB 1 1
2 1824 1 1 23 VAL HG11 H -2.303 -6.225 -2.716 1.00 . A A . 163 VAL HG11 1 1
2 1825 1 1 23 VAL HG12 H -3.341 -7.064 -1.563 1.00 . A A . 163 VAL HG12 1 1
2 1826 1 1 23 VAL HG13 H -4.020 -6.439 -3.068 1.00 . A A . 163 VAL HG13 1 1
2 1827 1 1 23 VAL HG21 H -3.774 -10.112 -3.548 1.00 . A A . 163 VAL HG21 1 1
2 1828 1 1 23 VAL HG22 H -4.888 -8.746 -3.566 1.00 . A A . 163 VAL HG22 1 1
2 1829 1 1 23 VAL HG23 H -4.187 -9.291 -2.041 1.00 . A A . 163 VAL HG23 1 1
2 1830 1 1 23 VAL N N -2.158 -9.221 -5.505 1.00 . A A . 163 VAL N 1 1
2 1831 1 1 23 VAL O O -1.774 -5.839 -5.421 1.00 . A A . 163 VAL O 1 1
2 1832 1 1 24 ARG C C 0.966 -5.748 -6.397 1.00 . A A . 164 ARG C 1 1
2 1833 1 1 24 ARG CA C 0.910 -6.383 -5.004 1.00 . A A . 164 ARG CA 1 1
2 1834 1 1 24 ARG CB C 2.243 -7.039 -4.602 1.00 . A A . 164 ARG CB 1 1
2 1835 1 1 24 ARG CD C 4.689 -6.694 -4.112 1.00 . A A . 164 ARG CD 1 1
2 1836 1 1 24 ARG CG C 3.482 -6.220 -4.910 1.00 . A A . 164 ARG CG 1 1
2 1837 1 1 24 ARG CZ C 6.044 -8.781 -4.192 1.00 . A A . 164 ARG CZ 1 1
2 1838 1 1 24 ARG H H 0.009 -8.268 -4.642 1.00 . A A . 164 ARG H 1 1
2 1839 1 1 24 ARG HA H 0.702 -5.581 -4.310 1.00 . A A . 164 ARG HA 1 1
2 1840 1 1 24 ARG HB2 H 2.228 -7.233 -3.540 1.00 . A A . 164 ARG HB2 1 1
2 1841 1 1 24 ARG HB3 H 2.323 -7.982 -5.121 1.00 . A A . 164 ARG HB3 1 1
2 1842 1 1 24 ARG HD2 H 5.565 -6.241 -4.548 1.00 . A A . 164 ARG HD2 1 1
2 1843 1 1 24 ARG HD3 H 4.587 -6.361 -3.090 1.00 . A A . 164 ARG HD3 1 1
2 1844 1 1 24 ARG HE H 4.058 -8.704 -4.025 1.00 . A A . 164 ARG HE 1 1
2 1845 1 1 24 ARG HG2 H 3.706 -6.306 -5.963 1.00 . A A . 164 ARG HG2 1 1
2 1846 1 1 24 ARG HG3 H 3.286 -5.185 -4.672 1.00 . A A . 164 ARG HG3 1 1
2 1847 1 1 24 ARG HH11 H 7.188 -7.101 -4.415 1.00 . A A . 164 ARG HH11 1 1
2 1848 1 1 24 ARG HH12 H 8.064 -8.556 -4.421 1.00 . A A . 164 ARG HH12 1 1
2 1849 1 1 24 ARG HH21 H 5.195 -10.570 -3.929 1.00 . A A . 164 ARG HH21 1 1
2 1850 1 1 24 ARG HH22 H 6.904 -10.648 -4.124 1.00 . A A . 164 ARG HH22 1 1
2 1851 1 1 24 ARG N N -0.200 -7.329 -4.867 1.00 . A A . 164 ARG N 1 1
2 1852 1 1 24 ARG NE N 4.870 -8.151 -4.126 1.00 . A A . 164 ARG NE 1 1
2 1853 1 1 24 ARG NH1 N 7.173 -8.102 -4.349 1.00 . A A . 164 ARG NH1 1 1
2 1854 1 1 24 ARG NH2 N 6.074 -10.089 -4.075 1.00 . A A . 164 ARG NH2 1 1
2 1855 1 1 24 ARG O O 1.143 -4.527 -6.528 1.00 . A A . 164 ARG O 1 1
2 1856 1 1 25 ALA C C -0.439 -5.183 -9.063 1.00 . A A . 165 ALA C 1 1
2 1857 1 1 25 ALA CA C 0.758 -6.060 -8.787 1.00 . A A . 165 ALA CA 1 1
2 1858 1 1 25 ALA CB C 0.831 -7.206 -9.775 1.00 . A A . 165 ALA CB 1 1
2 1859 1 1 25 ALA H H 0.558 -7.499 -7.257 1.00 . A A . 165 ALA H 1 1
2 1860 1 1 25 ALA HA H 1.621 -5.428 -8.909 1.00 . A A . 165 ALA HA 1 1
2 1861 1 1 25 ALA HB1 H 0.923 -6.811 -10.777 1.00 . A A . 165 ALA HB1 1 1
2 1862 1 1 25 ALA HB2 H -0.070 -7.797 -9.704 1.00 . A A . 165 ALA HB2 1 1
2 1863 1 1 25 ALA HB3 H 1.687 -7.825 -9.552 1.00 . A A . 165 ALA HB3 1 1
2 1864 1 1 25 ALA N N 0.738 -6.551 -7.418 1.00 . A A . 165 ALA N 1 1
2 1865 1 1 25 ALA O O -0.384 -4.274 -9.888 1.00 . A A . 165 ALA O 1 1
2 1866 1 1 26 HIS C C -2.510 -3.331 -7.785 1.00 . A A . 166 HIS C 1 1
2 1867 1 1 26 HIS CA C -2.677 -4.642 -8.532 1.00 . A A . 166 HIS CA 1 1
2 1868 1 1 26 HIS CB C -3.908 -5.415 -8.072 1.00 . A A . 166 HIS CB 1 1
2 1869 1 1 26 HIS CD2 C -5.938 -3.887 -7.601 1.00 . A A . 166 HIS CD2 1 1
2 1870 1 1 26 HIS CE1 C -7.076 -4.251 -9.407 1.00 . A A . 166 HIS CE1 1 1
2 1871 1 1 26 HIS CG C -5.225 -4.754 -8.350 1.00 . A A . 166 HIS CG 1 1
2 1872 1 1 26 HIS H H -1.517 -6.178 -7.733 1.00 . A A . 166 HIS H 1 1
2 1873 1 1 26 HIS HA H -2.759 -4.423 -9.583 1.00 . A A . 166 HIS HA 1 1
2 1874 1 1 26 HIS HB2 H -3.912 -6.368 -8.580 1.00 . A A . 166 HIS HB2 1 1
2 1875 1 1 26 HIS HB3 H -3.834 -5.585 -7.008 1.00 . A A . 166 HIS HB3 1 1
2 1876 1 1 26 HIS HD1 H -5.735 -5.577 -10.229 1.00 . A A . 166 HIS HD1 1 1
2 1877 1 1 26 HIS HD2 H -5.642 -3.531 -6.624 1.00 . A A . 166 HIS HD2 1 1
2 1878 1 1 26 HIS HE1 H -7.843 -4.225 -10.166 1.00 . A A . 166 HIS HE1 1 1
2 1879 1 1 26 HIS N N -1.504 -5.432 -8.369 1.00 . A A . 166 HIS N 1 1
2 1880 1 1 26 HIS ND1 N -5.964 -4.973 -9.488 1.00 . A A . 166 HIS ND1 1 1
2 1881 1 1 26 HIS NE2 N -7.116 -3.563 -8.273 1.00 . A A . 166 HIS NE2 1 1
2 1882 1 1 26 HIS O O -2.909 -2.297 -8.280 1.00 . A A . 166 HIS O 1 1
2 1883 1 1 27 ILE C C -0.843 -1.191 -6.576 1.00 . A A . 167 ILE C 1 1
2 1884 1 1 27 ILE CA C -1.625 -2.207 -5.801 1.00 . A A . 167 ILE CA 1 1
2 1885 1 1 27 ILE CB C -0.860 -2.508 -4.464 1.00 . A A . 167 ILE CB 1 1
2 1886 1 1 27 ILE CD1 C -0.936 -3.816 -2.274 1.00 . A A . 167 ILE CD1 1 1
2 1887 1 1 27 ILE CG1 C -1.659 -3.441 -3.554 1.00 . A A . 167 ILE CG1 1 1
2 1888 1 1 27 ILE CG2 C -0.518 -1.207 -3.718 1.00 . A A . 167 ILE CG2 1 1
2 1889 1 1 27 ILE H H -1.575 -4.268 -6.289 1.00 . A A . 167 ILE H 1 1
2 1890 1 1 27 ILE HA H -2.580 -1.765 -5.571 1.00 . A A . 167 ILE HA 1 1
2 1891 1 1 27 ILE HB H 0.074 -2.985 -4.726 1.00 . A A . 167 ILE HB 1 1
2 1892 1 1 27 ILE HD11 H -0.713 -2.919 -1.716 1.00 . A A . 167 ILE HD11 1 1
2 1893 1 1 27 ILE HD12 H -0.016 -4.328 -2.512 1.00 . A A . 167 ILE HD12 1 1
2 1894 1 1 27 ILE HD13 H -1.565 -4.461 -1.679 1.00 . A A . 167 ILE HD13 1 1
2 1895 1 1 27 ILE HG12 H -2.585 -2.960 -3.282 1.00 . A A . 167 ILE HG12 1 1
2 1896 1 1 27 ILE HG13 H -1.878 -4.352 -4.092 1.00 . A A . 167 ILE HG13 1 1
2 1897 1 1 27 ILE HG21 H 0.010 -1.442 -2.806 1.00 . A A . 167 ILE HG21 1 1
2 1898 1 1 27 ILE HG22 H -1.429 -0.679 -3.479 1.00 . A A . 167 ILE HG22 1 1
2 1899 1 1 27 ILE HG23 H 0.103 -0.586 -4.347 1.00 . A A . 167 ILE HG23 1 1
2 1900 1 1 27 ILE N N -1.872 -3.390 -6.618 1.00 . A A . 167 ILE N 1 1
2 1901 1 1 27 ILE O O -1.259 -0.043 -6.673 1.00 . A A . 167 ILE O 1 1
2 1902 1 1 28 VAL C C 0.415 -0.037 -9.048 1.00 . A A . 168 VAL C 1 1
2 1903 1 1 28 VAL CA C 1.118 -0.688 -7.868 1.00 . A A . 168 VAL CA 1 1
2 1904 1 1 28 VAL CB C 2.508 -1.303 -8.252 1.00 . A A . 168 VAL CB 1 1
2 1905 1 1 28 VAL CG1 C 2.366 -2.505 -9.175 1.00 . A A . 168 VAL CG1 1 1
2 1906 1 1 28 VAL CG2 C 3.431 -0.261 -8.872 1.00 . A A . 168 VAL CG2 1 1
2 1907 1 1 28 VAL H H 0.469 -2.579 -7.160 1.00 . A A . 168 VAL H 1 1
2 1908 1 1 28 VAL HA H 1.270 0.120 -7.171 1.00 . A A . 168 VAL HA 1 1
2 1909 1 1 28 VAL HB H 2.968 -1.656 -7.340 1.00 . A A . 168 VAL HB 1 1
2 1910 1 1 28 VAL HG11 H 3.344 -2.902 -9.404 1.00 . A A . 168 VAL HG11 1 1
2 1911 1 1 28 VAL HG12 H 1.877 -2.201 -10.088 1.00 . A A . 168 VAL HG12 1 1
2 1912 1 1 28 VAL HG13 H 1.772 -3.263 -8.687 1.00 . A A . 168 VAL HG13 1 1
2 1913 1 1 28 VAL HG21 H 3.588 0.545 -8.170 1.00 . A A . 168 VAL HG21 1 1
2 1914 1 1 28 VAL HG22 H 2.977 0.128 -9.772 1.00 . A A . 168 VAL HG22 1 1
2 1915 1 1 28 VAL HG23 H 4.380 -0.717 -9.110 1.00 . A A . 168 VAL HG23 1 1
2 1916 1 1 28 VAL N N 0.250 -1.619 -7.177 1.00 . A A . 168 VAL N 1 1
2 1917 1 1 28 VAL O O 0.536 1.157 -9.259 1.00 . A A . 168 VAL O 1 1
2 1918 1 1 29 GLN C C -2.258 0.635 -10.430 1.00 . A A . 169 GLN C 1 1
2 1919 1 1 29 GLN CA C -1.093 -0.240 -10.877 1.00 . A A . 169 GLN CA 1 1
2 1920 1 1 29 GLN CB C -1.560 -1.341 -11.809 1.00 . A A . 169 GLN CB 1 1
2 1921 1 1 29 GLN CD C -0.919 -3.296 -13.240 1.00 . A A . 169 GLN CD 1 1
2 1922 1 1 29 GLN CG C -0.425 -2.151 -12.403 1.00 . A A . 169 GLN CG 1 1
2 1923 1 1 29 GLN H H -0.499 -1.735 -9.496 1.00 . A A . 169 GLN H 1 1
2 1924 1 1 29 GLN HA H -0.396 0.392 -11.400 1.00 . A A . 169 GLN HA 1 1
2 1925 1 1 29 GLN HB2 H -2.208 -2.009 -11.261 1.00 . A A . 169 GLN HB2 1 1
2 1926 1 1 29 GLN HB3 H -2.119 -0.895 -12.618 1.00 . A A . 169 GLN HB3 1 1
2 1927 1 1 29 GLN HE21 H -0.898 -4.456 -11.662 1.00 . A A . 169 GLN HE21 1 1
2 1928 1 1 29 GLN HE22 H -1.436 -5.196 -13.129 1.00 . A A . 169 GLN HE22 1 1
2 1929 1 1 29 GLN HG2 H 0.177 -1.506 -13.026 1.00 . A A . 169 GLN HG2 1 1
2 1930 1 1 29 GLN HG3 H 0.180 -2.544 -11.600 1.00 . A A . 169 GLN HG3 1 1
2 1931 1 1 29 GLN N N -0.388 -0.791 -9.745 1.00 . A A . 169 GLN N 1 1
2 1932 1 1 29 GLN NE2 N -1.100 -4.426 -12.624 1.00 . A A . 169 GLN NE2 1 1
2 1933 1 1 29 GLN O O -2.476 1.730 -10.971 1.00 . A A . 169 GLN O 1 1
2 1934 1 1 29 GLN OE1 O -1.126 -3.161 -14.445 1.00 . A A . 169 GLN OE1 1 1
2 1935 1 1 30 ARG C C -3.752 2.197 -8.286 1.00 . A A . 170 ARG C 1 1
2 1936 1 1 30 ARG CA C -4.130 0.884 -8.948 1.00 . A A . 170 ARG CA 1 1
2 1937 1 1 30 ARG CB C -4.938 0.005 -7.990 1.00 . A A . 170 ARG CB 1 1
2 1938 1 1 30 ARG CD C -7.295 0.080 -8.956 1.00 . A A . 170 ARG CD 1 1
2 1939 1 1 30 ARG CG C -6.384 0.434 -7.769 1.00 . A A . 170 ARG CG 1 1
2 1940 1 1 30 ARG CZ C -7.693 1.697 -10.830 1.00 . A A . 170 ARG CZ 1 1
2 1941 1 1 30 ARG H H -2.689 -0.628 -8.933 1.00 . A A . 170 ARG H 1 1
2 1942 1 1 30 ARG HA H -4.731 1.114 -9.811 1.00 . A A . 170 ARG HA 1 1
2 1943 1 1 30 ARG HB2 H -4.948 -1.005 -8.374 1.00 . A A . 170 ARG HB2 1 1
2 1944 1 1 30 ARG HB3 H -4.436 0.002 -7.033 1.00 . A A . 170 ARG HB3 1 1
2 1945 1 1 30 ARG HD2 H -7.213 -0.984 -9.122 1.00 . A A . 170 ARG HD2 1 1
2 1946 1 1 30 ARG HD3 H -8.319 0.305 -8.701 1.00 . A A . 170 ARG HD3 1 1
2 1947 1 1 30 ARG HE H -6.124 0.443 -10.670 1.00 . A A . 170 ARG HE 1 1
2 1948 1 1 30 ARG HG2 H -6.761 -0.061 -6.886 1.00 . A A . 170 ARG HG2 1 1
2 1949 1 1 30 ARG HG3 H -6.407 1.503 -7.619 1.00 . A A . 170 ARG HG3 1 1
2 1950 1 1 30 ARG HH11 H -9.037 1.876 -9.310 1.00 . A A . 170 ARG HH11 1 1
2 1951 1 1 30 ARG HH12 H -9.354 2.904 -10.618 1.00 . A A . 170 ARG HH12 1 1
2 1952 1 1 30 ARG HH21 H -6.530 1.767 -12.485 1.00 . A A . 170 ARG HH21 1 1
2 1953 1 1 30 ARG HH22 H -7.881 2.797 -12.564 1.00 . A A . 170 ARG HH22 1 1
2 1954 1 1 30 ARG N N -2.956 0.195 -9.405 1.00 . A A . 170 ARG N 1 1
2 1955 1 1 30 ARG NE N -6.943 0.761 -10.222 1.00 . A A . 170 ARG NE 1 1
2 1956 1 1 30 ARG NH1 N -8.765 2.194 -10.223 1.00 . A A . 170 ARG NH1 1 1
2 1957 1 1 30 ARG NH2 N -7.349 2.133 -12.034 1.00 . A A . 170 ARG NH2 1 1
2 1958 1 1 30 ARG O O -4.440 3.201 -8.460 1.00 . A A . 170 ARG O 1 1
2 1959 1 1 31 THR C C -1.655 4.385 -7.943 1.00 . A A . 171 THR C 1 1
2 1960 1 1 31 THR CA C -2.225 3.417 -6.921 1.00 . A A . 171 THR CA 1 1
2 1961 1 1 31 THR CB C -1.219 3.140 -5.788 1.00 . A A . 171 THR CB 1 1
2 1962 1 1 31 THR CG2 C -1.899 2.447 -4.621 1.00 . A A . 171 THR CG2 1 1
2 1963 1 1 31 THR H H -2.080 1.411 -7.464 1.00 . A A . 171 THR H 1 1
2 1964 1 1 31 THR HA H -3.114 3.860 -6.495 1.00 . A A . 171 THR HA 1 1
2 1965 1 1 31 THR HB H -0.800 4.073 -5.448 1.00 . A A . 171 THR HB 1 1
2 1966 1 1 31 THR HG1 H -0.446 1.396 -6.250 1.00 . A A . 171 THR HG1 1 1
2 1967 1 1 31 THR HG21 H -2.338 1.521 -4.960 1.00 . A A . 171 THR HG21 1 1
2 1968 1 1 31 THR HG22 H -2.673 3.086 -4.220 1.00 . A A . 171 THR HG22 1 1
2 1969 1 1 31 THR HG23 H -1.171 2.239 -3.851 1.00 . A A . 171 THR HG23 1 1
2 1970 1 1 31 THR N N -2.647 2.210 -7.567 1.00 . A A . 171 THR N 1 1
2 1971 1 1 31 THR O O -1.951 5.586 -7.901 1.00 . A A . 171 THR O 1 1
2 1972 1 1 31 THR OG1 O -0.167 2.320 -6.278 1.00 . A A . 171 THR OG1 1 1
2 1973 1 1 32 SER C C -1.379 5.414 -10.732 1.00 . A A . 172 SER C 1 1
2 1974 1 1 32 SER CA C -0.314 4.605 -9.972 1.00 . A A . 172 SER CA 1 1
2 1975 1 1 32 SER CB C 0.450 3.657 -10.928 1.00 . A A . 172 SER CB 1 1
2 1976 1 1 32 SER H H -0.779 2.861 -8.916 1.00 . A A . 172 SER H 1 1
2 1977 1 1 32 SER HA H 0.392 5.282 -9.516 1.00 . A A . 172 SER HA 1 1
2 1978 1 1 32 SER HB2 H 1.082 3.003 -10.347 1.00 . A A . 172 SER HB2 1 1
2 1979 1 1 32 SER HB3 H -0.269 3.061 -11.470 1.00 . A A . 172 SER HB3 1 1
2 1980 1 1 32 SER HG H 0.707 4.809 -12.496 1.00 . A A . 172 SER HG 1 1
2 1981 1 1 32 SER N N -0.931 3.833 -8.918 1.00 . A A . 172 SER N 1 1
2 1982 1 1 32 SER O O -1.157 6.582 -11.071 1.00 . A A . 172 SER O 1 1
2 1983 1 1 32 SER OG O 1.268 4.349 -11.860 1.00 . A A . 172 SER OG 1 1
2 1984 1 1 33 SER C C -4.410 6.451 -10.775 1.00 . A A . 173 SER C 1 1
2 1985 1 1 33 SER CA C -3.616 5.451 -11.660 1.00 . A A . 173 SER CA 1 1
2 1986 1 1 33 SER CB C -4.558 4.388 -12.245 1.00 . A A . 173 SER CB 1 1
2 1987 1 1 33 SER H H -2.674 3.884 -10.632 1.00 . A A . 173 SER H 1 1
2 1988 1 1 33 SER HA H -3.162 5.978 -12.482 1.00 . A A . 173 SER HA 1 1
2 1989 1 1 33 SER HB2 H -3.986 3.705 -12.855 1.00 . A A . 173 SER HB2 1 1
2 1990 1 1 33 SER HB3 H -5.022 3.843 -11.437 1.00 . A A . 173 SER HB3 1 1
2 1991 1 1 33 SER HG H -5.298 5.874 -13.258 1.00 . A A . 173 SER HG 1 1
2 1992 1 1 33 SER N N -2.545 4.808 -10.942 1.00 . A A . 173 SER N 1 1
2 1993 1 1 33 SER O O -5.087 7.340 -11.283 1.00 . A A . 173 SER O 1 1
2 1994 1 1 33 SER OG O -5.575 4.971 -13.050 1.00 . A A . 173 SER OG 1 1
2 1995 1 1 34 ASN C C -4.368 8.333 -7.984 1.00 . A A . 174 ASN C 1 1
2 1996 1 1 34 ASN CA C -5.109 7.150 -8.575 1.00 . A A . 174 ASN CA 1 1
2 1997 1 1 34 ASN CB C -5.805 6.315 -7.494 1.00 . A A . 174 ASN CB 1 1
2 1998 1 1 34 ASN CG C -7.046 5.609 -8.022 1.00 . A A . 174 ASN CG 1 1
2 1999 1 1 34 ASN H H -3.676 5.693 -9.086 1.00 . A A . 174 ASN H 1 1
2 2000 1 1 34 ASN HA H -5.876 7.543 -9.220 1.00 . A A . 174 ASN HA 1 1
2 2001 1 1 34 ASN HB2 H -5.116 5.568 -7.128 1.00 . A A . 174 ASN HB2 1 1
2 2002 1 1 34 ASN HB3 H -6.097 6.956 -6.676 1.00 . A A . 174 ASN HB3 1 1
2 2003 1 1 34 ASN HD21 H -6.001 3.994 -8.476 1.00 . A A . 174 ASN HD21 1 1
2 2004 1 1 34 ASN HD22 H -7.687 3.931 -8.845 1.00 . A A . 174 ASN HD22 1 1
2 2005 1 1 34 ASN N N -4.310 6.328 -9.474 1.00 . A A . 174 ASN N 1 1
2 2006 1 1 34 ASN ND2 N -6.900 4.398 -8.491 1.00 . A A . 174 ASN ND2 1 1
2 2007 1 1 34 ASN O O -4.726 8.808 -6.903 1.00 . A A . 174 ASN O 1 1
2 2008 1 1 34 ASN OD1 O -8.143 6.161 -7.992 1.00 . A A . 174 ASN OD1 1 1
2 2009 1 1 35 ASP C C -1.624 9.724 -7.219 1.00 . A A . 175 ASP C 1 1
2 2010 1 1 35 ASP CA C -2.565 10.046 -8.355 1.00 . A A . 175 ASP CA 1 1
2 2011 1 1 35 ASP CB C -3.445 11.272 -7.977 1.00 . A A . 175 ASP CB 1 1
2 2012 1 1 35 ASP CG C -4.314 11.780 -9.101 1.00 . A A . 175 ASP CG 1 1
2 2013 1 1 35 ASP H H -3.176 8.402 -9.585 1.00 . A A . 175 ASP H 1 1
2 2014 1 1 35 ASP HA H -1.963 10.296 -9.216 1.00 . A A . 175 ASP HA 1 1
2 2015 1 1 35 ASP HB2 H -4.093 10.994 -7.161 1.00 . A A . 175 ASP HB2 1 1
2 2016 1 1 35 ASP HB3 H -2.799 12.073 -7.649 1.00 . A A . 175 ASP HB3 1 1
2 2017 1 1 35 ASP N N -3.375 8.844 -8.734 1.00 . A A . 175 ASP N 1 1
2 2018 1 1 35 ASP O O -1.085 10.611 -6.545 1.00 . A A . 175 ASP O 1 1
2 2019 1 1 35 ASP OD1 O -5.398 11.191 -9.353 1.00 . A A . 175 ASP OD1 1 1
2 2020 1 1 35 ASP OD2 O -3.976 12.803 -9.724 1.00 . A A . 175 ASP OD2 1 1
2 2021 1 1 36 ILE C C 0.755 7.528 -6.610 1.00 . A A . 176 ILE C 1 1
2 2022 1 1 36 ILE CA C -0.542 8.017 -5.983 1.00 . A A . 176 ILE CA 1 1
2 2023 1 1 36 ILE CB C -1.211 6.862 -5.187 1.00 . A A . 176 ILE CB 1 1
2 2024 1 1 36 ILE CD1 C -3.363 6.212 -3.936 1.00 . A A . 176 ILE CD1 1 1
2 2025 1 1 36 ILE CG1 C -2.618 7.280 -4.715 1.00 . A A . 176 ILE CG1 1 1
2 2026 1 1 36 ILE CG2 C -0.347 6.453 -4.003 1.00 . A A . 176 ILE CG2 1 1
2 2027 1 1 36 ILE H H -1.792 7.793 -7.619 1.00 . A A . 176 ILE H 1 1
2 2028 1 1 36 ILE HA H -0.346 8.842 -5.312 1.00 . A A . 176 ILE HA 1 1
2 2029 1 1 36 ILE HB H -1.306 6.018 -5.854 1.00 . A A . 176 ILE HB 1 1
2 2030 1 1 36 ILE HD11 H -2.805 5.956 -3.048 1.00 . A A . 176 ILE HD11 1 1
2 2031 1 1 36 ILE HD12 H -3.477 5.335 -4.554 1.00 . A A . 176 ILE HD12 1 1
2 2032 1 1 36 ILE HD13 H -4.336 6.585 -3.650 1.00 . A A . 176 ILE HD13 1 1
2 2033 1 1 36 ILE HG12 H -2.553 8.163 -4.098 1.00 . A A . 176 ILE HG12 1 1
2 2034 1 1 36 ILE HG13 H -3.207 7.524 -5.586 1.00 . A A . 176 ILE HG13 1 1
2 2035 1 1 36 ILE HG21 H -0.197 7.304 -3.356 1.00 . A A . 176 ILE HG21 1 1
2 2036 1 1 36 ILE HG22 H 0.610 6.100 -4.358 1.00 . A A . 176 ILE HG22 1 1
2 2037 1 1 36 ILE HG23 H -0.844 5.666 -3.455 1.00 . A A . 176 ILE HG23 1 1
2 2038 1 1 36 ILE N N -1.394 8.464 -7.026 1.00 . A A . 176 ILE N 1 1
2 2039 1 1 36 ILE O O 0.748 6.907 -7.677 1.00 . A A . 176 ILE O 1 1
2 2040 1 1 37 THR C C 3.658 6.509 -5.334 1.00 . A A . 177 THR C 1 1
2 2041 1 1 37 THR CA C 3.124 7.408 -6.445 1.00 . A A . 177 THR CA 1 1
2 2042 1 1 37 THR CB C 4.050 8.619 -6.676 1.00 . A A . 177 THR CB 1 1
2 2043 1 1 37 THR CG2 C 5.308 8.205 -7.429 1.00 . A A . 177 THR CG2 1 1
2 2044 1 1 37 THR H H 1.811 8.419 -5.196 1.00 . A A . 177 THR H 1 1
2 2045 1 1 37 THR HA H 3.008 6.845 -7.359 1.00 . A A . 177 THR HA 1 1
2 2046 1 1 37 THR HB H 4.315 9.054 -5.723 1.00 . A A . 177 THR HB 1 1
2 2047 1 1 37 THR HG1 H 2.403 9.321 -7.417 1.00 . A A . 177 THR HG1 1 1
2 2048 1 1 37 THR HG21 H 5.852 7.476 -6.847 1.00 . A A . 177 THR HG21 1 1
2 2049 1 1 37 THR HG22 H 5.931 9.072 -7.594 1.00 . A A . 177 THR HG22 1 1
2 2050 1 1 37 THR HG23 H 5.033 7.772 -8.380 1.00 . A A . 177 THR HG23 1 1
2 2051 1 1 37 THR N N 1.843 7.863 -6.010 1.00 . A A . 177 THR N 1 1
2 2052 1 1 37 THR O O 3.367 6.749 -4.161 1.00 . A A . 177 THR O 1 1
2 2053 1 1 37 THR OG1 O 3.327 9.588 -7.473 1.00 . A A . 177 THR OG1 1 1
2 2054 1 1 38 LEU C C 6.213 4.902 -4.245 1.00 . A A . 178 LEU C 1 1
2 2055 1 1 38 LEU CA C 4.816 4.566 -4.656 1.00 . A A . 178 LEU CA 1 1
2 2056 1 1 38 LEU CB C 4.736 3.093 -5.092 1.00 . A A . 178 LEU CB 1 1
2 2057 1 1 38 LEU CD1 C 2.899 2.995 -6.840 1.00 . A A . 178 LEU CD1 1 1
2 2058 1 1 38 LEU CD2 C 3.334 1.035 -5.334 1.00 . A A . 178 LEU CD2 1 1
2 2059 1 1 38 LEU CG C 3.352 2.542 -5.456 1.00 . A A . 178 LEU CG 1 1
2 2060 1 1 38 LEU H H 4.623 5.304 -6.600 1.00 . A A . 178 LEU H 1 1
2 2061 1 1 38 LEU HA H 4.176 4.704 -3.798 1.00 . A A . 178 LEU HA 1 1
2 2062 1 1 38 LEU HB2 H 5.374 2.972 -5.954 1.00 . A A . 178 LEU HB2 1 1
2 2063 1 1 38 LEU HB3 H 5.138 2.489 -4.290 1.00 . A A . 178 LEU HB3 1 1
2 2064 1 1 38 LEU HD11 H 1.927 2.579 -7.056 1.00 . A A . 178 LEU HD11 1 1
2 2065 1 1 38 LEU HD12 H 3.610 2.657 -7.579 1.00 . A A . 178 LEU HD12 1 1
2 2066 1 1 38 LEU HD13 H 2.842 4.074 -6.861 1.00 . A A . 178 LEU HD13 1 1
2 2067 1 1 38 LEU HD21 H 3.610 0.757 -4.327 1.00 . A A . 178 LEU HD21 1 1
2 2068 1 1 38 LEU HD22 H 4.041 0.607 -6.028 1.00 . A A . 178 LEU HD22 1 1
2 2069 1 1 38 LEU HD23 H 2.341 0.667 -5.543 1.00 . A A . 178 LEU HD23 1 1
2 2070 1 1 38 LEU HG H 2.640 2.941 -4.747 1.00 . A A . 178 LEU HG 1 1
2 2071 1 1 38 LEU N N 4.362 5.474 -5.668 1.00 . A A . 178 LEU N 1 1
2 2072 1 1 38 LEU O O 7.027 5.338 -5.061 1.00 . A A . 178 LEU O 1 1
2 2073 1 1 39 ARG C C 8.514 3.637 -2.430 1.00 . A A . 179 ARG C 1 1
2 2074 1 1 39 ARG CA C 7.793 4.970 -2.472 1.00 . A A . 179 ARG CA 1 1
2 2075 1 1 39 ARG CB C 7.737 5.633 -1.100 1.00 . A A . 179 ARG CB 1 1
2 2076 1 1 39 ARG CD C 8.947 6.752 0.763 1.00 . A A . 179 ARG CD 1 1
2 2077 1 1 39 ARG CG C 9.087 6.020 -0.549 1.00 . A A . 179 ARG CG 1 1
2 2078 1 1 39 ARG CZ C 10.565 7.158 2.593 1.00 . A A . 179 ARG CZ 1 1
2 2079 1 1 39 ARG H H 5.760 4.485 -2.366 1.00 . A A . 179 ARG H 1 1
2 2080 1 1 39 ARG HA H 8.293 5.616 -3.169 1.00 . A A . 179 ARG HA 1 1
2 2081 1 1 39 ARG HB2 H 7.137 6.527 -1.176 1.00 . A A . 179 ARG HB2 1 1
2 2082 1 1 39 ARG HB3 H 7.265 4.956 -0.403 1.00 . A A . 179 ARG HB3 1 1
2 2083 1 1 39 ARG HD2 H 8.357 7.643 0.605 1.00 . A A . 179 ARG HD2 1 1
2 2084 1 1 39 ARG HD3 H 8.448 6.108 1.472 1.00 . A A . 179 ARG HD3 1 1
2 2085 1 1 39 ARG HE H 10.924 7.383 0.633 1.00 . A A . 179 ARG HE 1 1
2 2086 1 1 39 ARG HG2 H 9.681 5.132 -0.402 1.00 . A A . 179 ARG HG2 1 1
2 2087 1 1 39 ARG HG3 H 9.570 6.667 -1.265 1.00 . A A . 179 ARG HG3 1 1
2 2088 1 1 39 ARG HH11 H 8.716 6.665 3.283 1.00 . A A . 179 ARG HH11 1 1
2 2089 1 1 39 ARG HH12 H 9.896 6.847 4.508 1.00 . A A . 179 ARG HH12 1 1
2 2090 1 1 39 ARG HH21 H 12.455 7.696 2.214 1.00 . A A . 179 ARG HH21 1 1
2 2091 1 1 39 ARG HH22 H 12.121 7.492 3.883 1.00 . A A . 179 ARG HH22 1 1
2 2092 1 1 39 ARG N N 6.479 4.753 -2.983 1.00 . A A . 179 ARG N 1 1
2 2093 1 1 39 ARG NE N 10.241 7.137 1.303 1.00 . A A . 179 ARG NE 1 1
2 2094 1 1 39 ARG NH1 N 9.663 6.883 3.520 1.00 . A A . 179 ARG NH1 1 1
2 2095 1 1 39 ARG NH2 N 11.789 7.473 2.938 1.00 . A A . 179 ARG NH2 1 1
2 2096 1 1 39 ARG O O 9.686 3.527 -2.793 1.00 . A A . 179 ARG O 1 1
2 2097 1 1 40 GLY C C 7.240 0.345 -1.522 1.00 . A A . 180 GLY C 1 1
2 2098 1 1 40 GLY CA C 8.292 1.289 -2.004 1.00 . A A . 180 GLY CA 1 1
2 2099 1 1 40 GLY H H 6.855 2.782 -1.766 1.00 . A A . 180 GLY H 1 1
2 2100 1 1 40 GLY HA2 H 8.585 0.999 -3.002 1.00 . A A . 180 GLY HA2 1 1
2 2101 1 1 40 GLY HA3 H 9.146 1.219 -1.349 1.00 . A A . 180 GLY HA3 1 1
2 2102 1 1 40 GLY N N 7.781 2.629 -2.047 1.00 . A A . 180 GLY N 1 1
2 2103 1 1 40 GLY O O 6.181 0.783 -1.044 1.00 . A A . 180 GLY O 1 1
2 2104 1 1 41 ILE C C 7.324 -2.939 -0.358 1.00 . A A . 181 ILE C 1 1
2 2105 1 1 41 ILE CA C 6.567 -1.945 -1.214 1.00 . A A . 181 ILE CA 1 1
2 2106 1 1 41 ILE CB C 5.873 -2.700 -2.390 1.00 . A A . 181 ILE CB 1 1
2 2107 1 1 41 ILE CD1 C 4.508 -2.372 -4.541 1.00 . A A . 181 ILE CD1 1 1
2 2108 1 1 41 ILE CG1 C 5.146 -1.717 -3.327 1.00 . A A . 181 ILE CG1 1 1
2 2109 1 1 41 ILE CG2 C 4.880 -3.731 -1.837 1.00 . A A . 181 ILE CG2 1 1
2 2110 1 1 41 ILE H H 8.348 -1.199 -2.051 1.00 . A A . 181 ILE H 1 1
2 2111 1 1 41 ILE HA H 5.817 -1.465 -0.602 1.00 . A A . 181 ILE HA 1 1
2 2112 1 1 41 ILE HB H 6.635 -3.225 -2.946 1.00 . A A . 181 ILE HB 1 1
2 2113 1 1 41 ILE HD11 H 3.772 -3.090 -4.212 1.00 . A A . 181 ILE HD11 1 1
2 2114 1 1 41 ILE HD12 H 5.267 -2.871 -5.124 1.00 . A A . 181 ILE HD12 1 1
2 2115 1 1 41 ILE HD13 H 4.026 -1.615 -5.142 1.00 . A A . 181 ILE HD13 1 1
2 2116 1 1 41 ILE HG12 H 4.362 -1.219 -2.775 1.00 . A A . 181 ILE HG12 1 1
2 2117 1 1 41 ILE HG13 H 5.853 -0.979 -3.677 1.00 . A A . 181 ILE HG13 1 1
2 2118 1 1 41 ILE HG21 H 4.394 -4.238 -2.658 1.00 . A A . 181 ILE HG21 1 1
2 2119 1 1 41 ILE HG22 H 4.139 -3.230 -1.233 1.00 . A A . 181 ILE HG22 1 1
2 2120 1 1 41 ILE HG23 H 5.409 -4.453 -1.231 1.00 . A A . 181 ILE HG23 1 1
2 2121 1 1 41 ILE N N 7.491 -0.924 -1.659 1.00 . A A . 181 ILE N 1 1
2 2122 1 1 41 ILE O O 8.201 -3.665 -0.845 1.00 . A A . 181 ILE O 1 1
2 2123 1 1 42 ARG C C 6.796 -5.015 2.126 1.00 . A A . 182 ARG C 1 1
2 2124 1 1 42 ARG CA C 7.662 -3.805 1.825 1.00 . A A . 182 ARG CA 1 1
2 2125 1 1 42 ARG CB C 7.987 -3.022 3.099 1.00 . A A . 182 ARG CB 1 1
2 2126 1 1 42 ARG CD C 8.894 -2.999 5.420 1.00 . A A . 182 ARG CD 1 1
2 2127 1 1 42 ARG CG C 8.557 -3.859 4.224 1.00 . A A . 182 ARG CG 1 1
2 2128 1 1 42 ARG CZ C 9.713 -3.322 7.741 1.00 . A A . 182 ARG CZ 1 1
2 2129 1 1 42 ARG H H 6.265 -2.396 1.219 1.00 . A A . 182 ARG H 1 1
2 2130 1 1 42 ARG HA H 8.586 -4.122 1.369 1.00 . A A . 182 ARG HA 1 1
2 2131 1 1 42 ARG HB2 H 8.706 -2.254 2.855 1.00 . A A . 182 ARG HB2 1 1
2 2132 1 1 42 ARG HB3 H 7.081 -2.550 3.450 1.00 . A A . 182 ARG HB3 1 1
2 2133 1 1 42 ARG HD2 H 9.738 -2.375 5.166 1.00 . A A . 182 ARG HD2 1 1
2 2134 1 1 42 ARG HD3 H 8.044 -2.378 5.659 1.00 . A A . 182 ARG HD3 1 1
2 2135 1 1 42 ARG HE H 9.044 -4.767 6.486 1.00 . A A . 182 ARG HE 1 1
2 2136 1 1 42 ARG HG2 H 7.825 -4.597 4.519 1.00 . A A . 182 ARG HG2 1 1
2 2137 1 1 42 ARG HG3 H 9.452 -4.355 3.880 1.00 . A A . 182 ARG HG3 1 1
2 2138 1 1 42 ARG HH11 H 9.964 -1.398 7.067 1.00 . A A . 182 ARG HH11 1 1
2 2139 1 1 42 ARG HH12 H 10.440 -1.600 8.660 1.00 . A A . 182 ARG HH12 1 1
2 2140 1 1 42 ARG HH21 H 9.622 -5.110 8.736 1.00 . A A . 182 ARG HH21 1 1
2 2141 1 1 42 ARG HH22 H 10.173 -3.825 9.686 1.00 . A A . 182 ARG HH22 1 1
2 2142 1 1 42 ARG N N 7.007 -2.958 0.894 1.00 . A A . 182 ARG N 1 1
2 2143 1 1 42 ARG NE N 9.237 -3.807 6.591 1.00 . A A . 182 ARG NE 1 1
2 2144 1 1 42 ARG NH1 N 10.058 -2.033 7.840 1.00 . A A . 182 ARG NH1 1 1
2 2145 1 1 42 ARG NH2 N 9.857 -4.135 8.784 1.00 . A A . 182 ARG NH2 1 1
2 2146 1 1 42 ARG O O 5.718 -4.892 2.699 1.00 . A A . 182 ARG O 1 1
2 2147 1 1 43 THR C C 7.140 -8.068 3.199 1.00 . A A . 183 THR C 1 1
2 2148 1 1 43 THR CA C 6.531 -7.372 1.961 1.00 . A A . 183 THR CA 1 1
2 2149 1 1 43 THR CB C 6.551 -8.301 0.689 1.00 . A A . 183 THR CB 1 1
2 2150 1 1 43 THR CG2 C 7.969 -8.673 0.261 1.00 . A A . 183 THR CG2 1 1
2 2151 1 1 43 THR H H 8.114 -6.188 1.257 1.00 . A A . 183 THR H 1 1
2 2152 1 1 43 THR HA H 5.508 -7.092 2.181 1.00 . A A . 183 THR HA 1 1
2 2153 1 1 43 THR HB H 6.079 -7.756 -0.116 1.00 . A A . 183 THR HB 1 1
2 2154 1 1 43 THR HG1 H 6.053 -10.161 0.274 1.00 . A A . 183 THR HG1 1 1
2 2155 1 1 43 THR HG21 H 8.455 -9.217 1.057 1.00 . A A . 183 THR HG21 1 1
2 2156 1 1 43 THR HG22 H 8.527 -7.775 0.043 1.00 . A A . 183 THR HG22 1 1
2 2157 1 1 43 THR HG23 H 7.927 -9.292 -0.623 1.00 . A A . 183 THR HG23 1 1
2 2158 1 1 43 THR N N 7.250 -6.156 1.720 1.00 . A A . 183 THR N 1 1
2 2159 1 1 43 THR O O 8.375 -8.161 3.332 1.00 . A A . 183 THR O 1 1
2 2160 1 1 43 THR OG1 O 5.798 -9.484 0.911 1.00 . A A . 183 THR OG1 1 1
2 2161 1 1 44 GLY C C 5.804 -10.120 5.851 1.00 . A A . 184 GLY C 1 1
2 2162 1 1 44 GLY CA C 6.794 -9.111 5.330 1.00 . A A . 184 GLY CA 1 1
2 2163 1 1 44 GLY H H 5.344 -8.272 4.037 1.00 . A A . 184 GLY H 1 1
2 2164 1 1 44 GLY HA2 H 7.722 -9.612 5.096 1.00 . A A . 184 GLY HA2 1 1
2 2165 1 1 44 GLY HA3 H 6.974 -8.373 6.098 1.00 . A A . 184 GLY HA3 1 1
2 2166 1 1 44 GLY N N 6.310 -8.443 4.140 1.00 . A A . 184 GLY N 1 1
2 2167 1 1 44 GLY O O 4.614 -9.906 5.720 1.00 . A A . 184 GLY O 1 1
2 2168 1 1 45 PRO C C 4.525 -11.682 8.171 1.00 . A A . 185 PRO C 1 1
2 2169 1 1 45 PRO CA C 5.358 -12.256 7.009 1.00 . A A . 185 PRO CA 1 1
2 2170 1 1 45 PRO CB C 6.323 -13.350 7.505 1.00 . A A . 185 PRO CB 1 1
2 2171 1 1 45 PRO CD C 7.675 -11.589 6.615 1.00 . A A . 185 PRO CD 1 1
2 2172 1 1 45 PRO CG C 7.640 -12.668 7.657 1.00 . A A . 185 PRO CG 1 1
2 2173 1 1 45 PRO HA H 4.693 -12.651 6.255 1.00 . A A . 185 PRO HA 1 1
2 2174 1 1 45 PRO HB2 H 5.984 -13.751 8.447 1.00 . A A . 185 PRO HB2 1 1
2 2175 1 1 45 PRO HB3 H 6.380 -14.142 6.774 1.00 . A A . 185 PRO HB3 1 1
2 2176 1 1 45 PRO HD2 H 8.244 -10.741 6.964 1.00 . A A . 185 PRO HD2 1 1
2 2177 1 1 45 PRO HD3 H 8.088 -11.966 5.691 1.00 . A A . 185 PRO HD3 1 1
2 2178 1 1 45 PRO HG2 H 7.723 -12.239 8.645 1.00 . A A . 185 PRO HG2 1 1
2 2179 1 1 45 PRO HG3 H 8.440 -13.375 7.491 1.00 . A A . 185 PRO HG3 1 1
2 2180 1 1 45 PRO N N 6.258 -11.234 6.443 1.00 . A A . 185 PRO N 1 1
2 2181 1 1 45 PRO O O 4.985 -10.780 8.892 1.00 . A A . 185 PRO O 1 1
2 2182 1 1 46 ALA C C 2.400 -12.515 10.618 1.00 . A A . 186 ALA C 1 1
2 2183 1 1 46 ALA CA C 2.434 -11.620 9.379 1.00 . A A . 186 ALA CA 1 1
2 2184 1 1 46 ALA CB C 1.046 -11.362 8.850 1.00 . A A . 186 ALA CB 1 1
2 2185 1 1 46 ALA H H 2.934 -12.855 7.738 1.00 . A A . 186 ALA H 1 1
2 2186 1 1 46 ALA HA H 2.860 -10.672 9.674 1.00 . A A . 186 ALA HA 1 1
2 2187 1 1 46 ALA HB1 H 1.107 -10.731 7.977 1.00 . A A . 186 ALA HB1 1 1
2 2188 1 1 46 ALA HB2 H 0.454 -10.873 9.610 1.00 . A A . 186 ALA HB2 1 1
2 2189 1 1 46 ALA HB3 H 0.582 -12.299 8.583 1.00 . A A . 186 ALA HB3 1 1
2 2190 1 1 46 ALA N N 3.291 -12.154 8.332 1.00 . A A . 186 ALA N 1 1
2 2191 1 1 46 ALA O O 1.740 -12.199 11.606 1.00 . A A . 186 ALA O 1 1
2 2192 1 1 47 GLY C C 2.698 -15.869 11.527 1.00 . A A . 187 GLY C 1 1
2 2193 1 1 47 GLY CA C 3.204 -14.466 11.700 1.00 . A A . 187 GLY CA 1 1
2 2194 1 1 47 GLY H H 3.484 -13.907 9.712 1.00 . A A . 187 GLY H 1 1
2 2195 1 1 47 GLY HA2 H 4.246 -14.519 11.972 1.00 . A A . 187 GLY HA2 1 1
2 2196 1 1 47 GLY HA3 H 2.649 -13.981 12.483 1.00 . A A . 187 GLY HA3 1 1
2 2197 1 1 47 GLY N N 3.071 -13.638 10.549 1.00 . A A . 187 GLY N 1 1
2 2198 1 1 47 GLY O O 3.457 -16.834 11.700 1.00 . A A . 187 GLY O 1 1
2 2199 1 1 48 ASP C C 1.091 -17.993 9.770 1.00 . A A . 188 ASP C 1 1
2 2200 1 1 48 ASP CA C 0.830 -17.323 11.096 1.00 . A A . 188 ASP CA 1 1
2 2201 1 1 48 ASP CB C -0.685 -17.282 11.369 1.00 . A A . 188 ASP CB 1 1
2 2202 1 1 48 ASP CG C -1.037 -16.908 12.784 1.00 . A A . 188 ASP CG 1 1
2 2203 1 1 48 ASP H H 0.921 -15.202 10.964 1.00 . A A . 188 ASP H 1 1
2 2204 1 1 48 ASP HA H 1.291 -17.926 11.865 1.00 . A A . 188 ASP HA 1 1
2 2205 1 1 48 ASP HB2 H -1.135 -16.552 10.713 1.00 . A A . 188 ASP HB2 1 1
2 2206 1 1 48 ASP HB3 H -1.102 -18.254 11.152 1.00 . A A . 188 ASP HB3 1 1
2 2207 1 1 48 ASP N N 1.445 -16.003 11.180 1.00 . A A . 188 ASP N 1 1
2 2208 1 1 48 ASP O O 1.988 -18.835 9.644 1.00 . A A . 188 ASP O 1 1
2 2209 1 1 48 ASP OD1 O -1.090 -17.791 13.655 1.00 . A A . 188 ASP OD1 1 1
2 2210 1 1 48 ASP OD2 O -1.286 -15.719 13.056 1.00 . A A . 188 ASP OD2 1 1
2 2211 1 1 49 ASP C C -0.169 -17.187 6.479 1.00 . A A . 189 ASP C 1 1
2 2212 1 1 49 ASP CA C 0.395 -18.200 7.462 1.00 . A A . 189 ASP CA 1 1
2 2213 1 1 49 ASP CB C -0.435 -19.491 7.512 1.00 . A A . 189 ASP CB 1 1
2 2214 1 1 49 ASP CG C -0.284 -20.361 6.289 1.00 . A A . 189 ASP CG 1 1
2 2215 1 1 49 ASP H H -0.188 -16.774 8.905 1.00 . A A . 189 ASP H 1 1
2 2216 1 1 49 ASP HA H 1.423 -18.413 7.222 1.00 . A A . 189 ASP HA 1 1
2 2217 1 1 49 ASP HB2 H -0.133 -20.068 8.373 1.00 . A A . 189 ASP HB2 1 1
2 2218 1 1 49 ASP HB3 H -1.478 -19.227 7.619 1.00 . A A . 189 ASP HB3 1 1
2 2219 1 1 49 ASP N N 0.373 -17.570 8.776 1.00 . A A . 189 ASP N 1 1
2 2220 1 1 49 ASP O O -0.952 -17.480 5.565 1.00 . A A . 189 ASP O 1 1
2 2221 1 1 49 ASP OD1 O 0.803 -20.380 5.670 1.00 . A A . 189 ASP OD1 1 1
2 2222 1 1 49 ASP OD2 O -1.258 -21.063 5.925 1.00 . A A . 189 ASP OD2 1 1
2 2223 1 1 50 ASN C C 1.102 -13.908 5.910 1.00 . A A . 190 ASN C 1 1
2 2224 1 1 50 ASN CA C -0.060 -14.798 6.033 1.00 . A A . 190 ASN CA 1 1
2 2225 1 1 50 ASN CB C -1.194 -14.043 6.753 1.00 . A A . 190 ASN CB 1 1
2 2226 1 1 50 ASN CG C -1.163 -14.029 8.300 1.00 . A A . 190 ASN CG 1 1
2 2227 1 1 50 ASN H H 1.073 -15.923 7.288 1.00 . A A . 190 ASN H 1 1
2 2228 1 1 50 ASN HA H -0.405 -15.057 5.047 1.00 . A A . 190 ASN HA 1 1
2 2229 1 1 50 ASN HB2 H -1.035 -13.016 6.452 1.00 . A A . 190 ASN HB2 1 1
2 2230 1 1 50 ASN HB3 H -2.147 -14.323 6.351 1.00 . A A . 190 ASN HB3 1 1
2 2231 1 1 50 ASN HD21 H -2.175 -12.337 8.341 1.00 . A A . 190 ASN HD21 1 1
2 2232 1 1 50 ASN HD22 H -1.779 -13.032 9.870 1.00 . A A . 190 ASN HD22 1 1
2 2233 1 1 50 ASN N N 0.324 -16.006 6.675 1.00 . A A . 190 ASN N 1 1
2 2234 1 1 50 ASN ND2 N -1.753 -13.029 8.887 1.00 . A A . 190 ASN ND2 1 1
2 2235 1 1 50 ASN O O 2.110 -14.062 6.620 1.00 . A A . 190 ASN O 1 1
2 2236 1 1 50 ASN OD1 O -0.627 -14.922 8.961 1.00 . A A . 190 ASN OD1 1 1
2 2237 1 1 51 ILE C C 1.382 -10.669 4.598 1.00 . A A . 191 ILE C 1 1
2 2238 1 1 51 ILE CA C 2.001 -12.053 4.752 1.00 . A A . 191 ILE CA 1 1
2 2239 1 1 51 ILE CB C 2.726 -12.529 3.454 1.00 . A A . 191 ILE CB 1 1
2 2240 1 1 51 ILE CD1 C 4.838 -12.301 2.051 1.00 . A A . 191 ILE CD1 1 1
2 2241 1 1 51 ILE CG1 C 3.993 -11.722 3.166 1.00 . A A . 191 ILE CG1 1 1
2 2242 1 1 51 ILE CG2 C 1.783 -12.487 2.260 1.00 . A A . 191 ILE CG2 1 1
2 2243 1 1 51 ILE H H 0.066 -12.866 4.651 1.00 . A A . 191 ILE H 1 1
2 2244 1 1 51 ILE HA H 2.703 -12.040 5.572 1.00 . A A . 191 ILE HA 1 1
2 2245 1 1 51 ILE HB H 2.997 -13.565 3.607 1.00 . A A . 191 ILE HB 1 1
2 2246 1 1 51 ILE HD11 H 4.255 -12.347 1.143 1.00 . A A . 191 ILE HD11 1 1
2 2247 1 1 51 ILE HD12 H 5.155 -13.296 2.322 1.00 . A A . 191 ILE HD12 1 1
2 2248 1 1 51 ILE HD13 H 5.702 -11.673 1.890 1.00 . A A . 191 ILE HD13 1 1
2 2249 1 1 51 ILE HG12 H 3.714 -10.719 2.883 1.00 . A A . 191 ILE HG12 1 1
2 2250 1 1 51 ILE HG13 H 4.599 -11.680 4.058 1.00 . A A . 191 ILE HG13 1 1
2 2251 1 1 51 ILE HG21 H 2.309 -12.813 1.375 1.00 . A A . 191 ILE HG21 1 1
2 2252 1 1 51 ILE HG22 H 1.427 -11.477 2.121 1.00 . A A . 191 ILE HG22 1 1
2 2253 1 1 51 ILE HG23 H 0.944 -13.142 2.444 1.00 . A A . 191 ILE HG23 1 1
2 2254 1 1 51 ILE N N 0.955 -12.966 5.073 1.00 . A A . 191 ILE N 1 1
2 2255 1 1 51 ILE O O 0.196 -10.548 4.310 1.00 . A A . 191 ILE O 1 1
2 2256 1 1 52 THR C C 2.420 -7.538 3.768 1.00 . A A . 192 THR C 1 1
2 2257 1 1 52 THR CA C 1.644 -8.331 4.790 1.00 . A A . 192 THR CA 1 1
2 2258 1 1 52 THR CB C 1.752 -7.646 6.149 1.00 . A A . 192 THR CB 1 1
2 2259 1 1 52 THR CG2 C 1.051 -6.298 6.129 1.00 . A A . 192 THR CG2 1 1
2 2260 1 1 52 THR H H 3.073 -9.782 5.124 1.00 . A A . 192 THR H 1 1
2 2261 1 1 52 THR HA H 0.603 -8.358 4.510 1.00 . A A . 192 THR HA 1 1
2 2262 1 1 52 THR HB H 2.796 -7.504 6.391 1.00 . A A . 192 THR HB 1 1
2 2263 1 1 52 THR HG1 H 1.075 -9.344 6.708 1.00 . A A . 192 THR HG1 1 1
2 2264 1 1 52 THR HG21 H 0.009 -6.436 5.882 1.00 . A A . 192 THR HG21 1 1
2 2265 1 1 52 THR HG22 H 1.514 -5.666 5.385 1.00 . A A . 192 THR HG22 1 1
2 2266 1 1 52 THR HG23 H 1.134 -5.832 7.101 1.00 . A A . 192 THR HG23 1 1
2 2267 1 1 52 THR N N 2.128 -9.660 4.867 1.00 . A A . 192 THR N 1 1
2 2268 1 1 52 THR O O 3.658 -7.554 3.750 1.00 . A A . 192 THR O 1 1
2 2269 1 1 52 THR OG1 O 1.138 -8.481 7.125 1.00 . A A . 192 THR OG1 1 1
2 2270 1 1 53 LEU C C 2.109 -4.592 2.448 1.00 . A A . 193 LEU C 1 1
2 2271 1 1 53 LEU CA C 2.278 -6.001 1.954 1.00 . A A . 193 LEU CA 1 1
2 2272 1 1 53 LEU CB C 1.577 -6.141 0.610 1.00 . A A . 193 LEU CB 1 1
2 2273 1 1 53 LEU CD1 C 0.834 -7.506 -1.315 1.00 . A A . 193 LEU CD1 1 1
2 2274 1 1 53 LEU CD2 C 3.232 -7.499 -0.636 1.00 . A A . 193 LEU CD2 1 1
2 2275 1 1 53 LEU CG C 1.795 -7.436 -0.145 1.00 . A A . 193 LEU CG 1 1
2 2276 1 1 53 LEU H H 0.722 -6.997 2.973 1.00 . A A . 193 LEU H 1 1
2 2277 1 1 53 LEU HA H 3.327 -6.245 1.845 1.00 . A A . 193 LEU HA 1 1
2 2278 1 1 53 LEU HB2 H 0.517 -6.029 0.777 1.00 . A A . 193 LEU HB2 1 1
2 2279 1 1 53 LEU HB3 H 1.904 -5.326 -0.019 1.00 . A A . 193 LEU HB3 1 1
2 2280 1 1 53 LEU HD11 H 0.980 -6.646 -1.951 1.00 . A A . 193 LEU HD11 1 1
2 2281 1 1 53 LEU HD12 H -0.181 -7.507 -0.946 1.00 . A A . 193 LEU HD12 1 1
2 2282 1 1 53 LEU HD13 H 1.011 -8.408 -1.884 1.00 . A A . 193 LEU HD13 1 1
2 2283 1 1 53 LEU HD21 H 3.392 -8.367 -1.257 1.00 . A A . 193 LEU HD21 1 1
2 2284 1 1 53 LEU HD22 H 3.897 -7.533 0.213 1.00 . A A . 193 LEU HD22 1 1
2 2285 1 1 53 LEU HD23 H 3.443 -6.608 -1.209 1.00 . A A . 193 LEU HD23 1 1
2 2286 1 1 53 LEU HG H 1.618 -8.278 0.508 1.00 . A A . 193 LEU HG 1 1
2 2287 1 1 53 LEU N N 1.701 -6.885 2.922 1.00 . A A . 193 LEU N 1 1
2 2288 1 1 53 LEU O O 0.989 -4.077 2.486 1.00 . A A . 193 LEU O 1 1
2 2289 1 1 54 THR C C 3.612 -1.759 2.183 1.00 . A A . 194 THR C 1 1
2 2290 1 1 54 THR CA C 3.127 -2.647 3.313 1.00 . A A . 194 THR CA 1 1
2 2291 1 1 54 THR CB C 3.996 -2.465 4.583 1.00 . A A . 194 THR CB 1 1
2 2292 1 1 54 THR CG2 C 3.904 -1.034 5.110 1.00 . A A . 194 THR CG2 1 1
2 2293 1 1 54 THR H H 4.049 -4.443 2.852 1.00 . A A . 194 THR H 1 1
2 2294 1 1 54 THR HA H 2.104 -2.393 3.542 1.00 . A A . 194 THR HA 1 1
2 2295 1 1 54 THR HB H 5.022 -2.694 4.337 1.00 . A A . 194 THR HB 1 1
2 2296 1 1 54 THR HG1 H 4.131 -4.135 5.689 1.00 . A A . 194 THR HG1 1 1
2 2297 1 1 54 THR HG21 H 4.509 -0.941 5.999 1.00 . A A . 194 THR HG21 1 1
2 2298 1 1 54 THR HG22 H 2.877 -0.798 5.347 1.00 . A A . 194 THR HG22 1 1
2 2299 1 1 54 THR HG23 H 4.260 -0.348 4.356 1.00 . A A . 194 THR HG23 1 1
2 2300 1 1 54 THR N N 3.173 -3.991 2.864 1.00 . A A . 194 THR N 1 1
2 2301 1 1 54 THR O O 4.798 -1.727 1.861 1.00 . A A . 194 THR O 1 1
2 2302 1 1 54 THR OG1 O 3.539 -3.379 5.607 1.00 . A A . 194 THR OG1 1 1
2 2303 1 1 55 ALA C C 3.129 1.171 0.964 1.00 . A A . 195 ALA C 1 1
2 2304 1 1 55 ALA CA C 3.011 -0.236 0.466 1.00 . A A . 195 ALA CA 1 1
2 2305 1 1 55 ALA CB C 1.942 -0.341 -0.614 1.00 . A A . 195 ALA CB 1 1
2 2306 1 1 55 ALA H H 1.763 -1.155 1.868 1.00 . A A . 195 ALA H 1 1
2 2307 1 1 55 ALA HA H 3.955 -0.550 0.049 1.00 . A A . 195 ALA HA 1 1
2 2308 1 1 55 ALA HB1 H 1.878 -1.363 -0.956 1.00 . A A . 195 ALA HB1 1 1
2 2309 1 1 55 ALA HB2 H 2.202 0.302 -1.441 1.00 . A A . 195 ALA HB2 1 1
2 2310 1 1 55 ALA HB3 H 0.990 -0.038 -0.206 1.00 . A A . 195 ALA HB3 1 1
2 2311 1 1 55 ALA N N 2.698 -1.089 1.562 1.00 . A A . 195 ALA N 1 1
2 2312 1 1 55 ALA O O 2.168 1.730 1.504 1.00 . A A . 195 ALA O 1 1
2 2313 1 1 56 HIS C C 4.171 3.941 0.068 1.00 . A A . 196 HIS C 1 1
2 2314 1 1 56 HIS CA C 4.512 3.071 1.251 1.00 . A A . 196 HIS CA 1 1
2 2315 1 1 56 HIS CB C 5.965 3.276 1.691 1.00 . A A . 196 HIS CB 1 1
2 2316 1 1 56 HIS CD2 C 5.880 5.805 2.285 1.00 . A A . 196 HIS CD2 1 1
2 2317 1 1 56 HIS CE1 C 6.817 5.727 4.227 1.00 . A A . 196 HIS CE1 1 1
2 2318 1 1 56 HIS CG C 6.188 4.506 2.523 1.00 . A A . 196 HIS CG 1 1
2 2319 1 1 56 HIS H H 5.030 1.246 0.393 1.00 . A A . 196 HIS H 1 1
2 2320 1 1 56 HIS HA H 3.839 3.291 2.066 1.00 . A A . 196 HIS HA 1 1
2 2321 1 1 56 HIS HB2 H 6.271 2.424 2.281 1.00 . A A . 196 HIS HB2 1 1
2 2322 1 1 56 HIS HB3 H 6.594 3.341 0.816 1.00 . A A . 196 HIS HB3 1 1
2 2323 1 1 56 HIS HD1 H 7.167 3.696 4.206 1.00 . A A . 196 HIS HD1 1 1
2 2324 1 1 56 HIS HD2 H 5.398 6.192 1.398 1.00 . A A . 196 HIS HD2 1 1
2 2325 1 1 56 HIS HE1 H 7.226 6.013 5.184 1.00 . A A . 196 HIS HE1 1 1
2 2326 1 1 56 HIS N N 4.293 1.730 0.829 1.00 . A A . 196 HIS N 1 1
2 2327 1 1 56 HIS ND1 N 6.788 4.486 3.760 1.00 . A A . 196 HIS ND1 1 1
2 2328 1 1 56 HIS NE2 N 6.283 6.572 3.371 1.00 . A A . 196 HIS NE2 1 1
2 2329 1 1 56 HIS O O 4.880 3.946 -0.945 1.00 . A A . 196 HIS O 1 1
2 2330 1 1 57 LEU C C 2.753 6.849 -0.614 1.00 . A A . 197 LEU C 1 1
2 2331 1 1 57 LEU CA C 2.563 5.384 -0.894 1.00 . A A . 197 LEU CA 1 1
2 2332 1 1 57 LEU CB C 1.075 5.083 -1.041 1.00 . A A . 197 LEU CB 1 1
2 2333 1 1 57 LEU CD1 C -0.810 3.460 -1.299 1.00 . A A . 197 LEU CD1 1 1
2 2334 1 1 57 LEU CD2 C 1.316 3.082 -2.538 1.00 . A A . 197 LEU CD2 1 1
2 2335 1 1 57 LEU CG C 0.695 3.616 -1.258 1.00 . A A . 197 LEU CG 1 1
2 2336 1 1 57 LEU H H 2.608 4.633 1.031 1.00 . A A . 197 LEU H 1 1
2 2337 1 1 57 LEU HA H 3.059 5.117 -1.816 1.00 . A A . 197 LEU HA 1 1
2 2338 1 1 57 LEU HB2 H 0.577 5.430 -0.148 1.00 . A A . 197 LEU HB2 1 1
2 2339 1 1 57 LEU HB3 H 0.701 5.654 -1.877 1.00 . A A . 197 LEU HB3 1 1
2 2340 1 1 57 LEU HD11 H -1.213 4.036 -2.118 1.00 . A A . 197 LEU HD11 1 1
2 2341 1 1 57 LEU HD12 H -1.233 3.815 -0.370 1.00 . A A . 197 LEU HD12 1 1
2 2342 1 1 57 LEU HD13 H -1.059 2.417 -1.434 1.00 . A A . 197 LEU HD13 1 1
2 2343 1 1 57 LEU HD21 H 1.025 2.052 -2.679 1.00 . A A . 197 LEU HD21 1 1
2 2344 1 1 57 LEU HD22 H 2.392 3.146 -2.469 1.00 . A A . 197 LEU HD22 1 1
2 2345 1 1 57 LEU HD23 H 0.973 3.674 -3.374 1.00 . A A . 197 LEU HD23 1 1
2 2346 1 1 57 LEU HG H 1.068 3.030 -0.430 1.00 . A A . 197 LEU HG 1 1
2 2347 1 1 57 LEU N N 3.093 4.612 0.172 1.00 . A A . 197 LEU N 1 1
2 2348 1 1 57 LEU O O 2.825 7.273 0.530 1.00 . A A . 197 LEU O 1 1
2 2349 1 1 58 LEU C C 1.844 9.543 -2.453 1.00 . A A . 198 LEU C 1 1
2 2350 1 1 58 LEU CA C 2.975 9.009 -1.595 1.00 . A A . 198 LEU CA 1 1
2 2351 1 1 58 LEU CB C 4.324 9.426 -2.194 1.00 . A A . 198 LEU CB 1 1
2 2352 1 1 58 LEU CD1 C 6.808 9.210 -2.354 1.00 . A A . 198 LEU CD1 1 1
2 2353 1 1 58 LEU CD2 C 5.733 9.361 -0.117 1.00 . A A . 198 LEU CD2 1 1
2 2354 1 1 58 LEU CG C 5.582 8.851 -1.540 1.00 . A A . 198 LEU CG 1 1
2 2355 1 1 58 LEU H H 2.863 7.181 -2.544 1.00 . A A . 198 LEU H 1 1
2 2356 1 1 58 LEU HA H 2.893 9.348 -0.570 1.00 . A A . 198 LEU HA 1 1
2 2357 1 1 58 LEU HB2 H 4.327 9.131 -3.234 1.00 . A A . 198 LEU HB2 1 1
2 2358 1 1 58 LEU HB3 H 4.385 10.502 -2.152 1.00 . A A . 198 LEU HB3 1 1
2 2359 1 1 58 LEU HD11 H 6.896 10.284 -2.419 1.00 . A A . 198 LEU HD11 1 1
2 2360 1 1 58 LEU HD12 H 6.717 8.792 -3.346 1.00 . A A . 198 LEU HD12 1 1
2 2361 1 1 58 LEU HD13 H 7.689 8.807 -1.875 1.00 . A A . 198 LEU HD13 1 1
2 2362 1 1 58 LEU HD21 H 6.640 8.967 0.316 1.00 . A A . 198 LEU HD21 1 1
2 2363 1 1 58 LEU HD22 H 4.886 9.037 0.468 1.00 . A A . 198 LEU HD22 1 1
2 2364 1 1 58 LEU HD23 H 5.777 10.441 -0.124 1.00 . A A . 198 LEU HD23 1 1
2 2365 1 1 58 LEU HG H 5.495 7.774 -1.509 1.00 . A A . 198 LEU HG 1 1
2 2366 1 1 58 LEU N N 2.859 7.591 -1.649 1.00 . A A . 198 LEU N 1 1
2 2367 1 1 58 LEU O O 1.772 9.235 -3.645 1.00 . A A . 198 LEU O 1 1
2 2368 1 1 59 MET C C -0.068 12.211 -2.978 1.00 . A A . 199 MET C 1 1
2 2369 1 1 59 MET CA C -0.186 10.756 -2.643 1.00 . A A . 199 MET CA 1 1
2 2370 1 1 59 MET CB C -1.490 10.532 -1.873 1.00 . A A . 199 MET CB 1 1
2 2371 1 1 59 MET CE C -4.500 9.370 -1.886 1.00 . A A . 199 MET CE 1 1
2 2372 1 1 59 MET CG C -1.756 9.096 -1.459 1.00 . A A . 199 MET CG 1 1
2 2373 1 1 59 MET H H 1.062 10.538 -0.935 1.00 . A A . 199 MET H 1 1
2 2374 1 1 59 MET HA H -0.231 10.197 -3.563 1.00 . A A . 199 MET HA 1 1
2 2375 1 1 59 MET HB2 H -1.463 11.135 -0.979 1.00 . A A . 199 MET HB2 1 1
2 2376 1 1 59 MET HB3 H -2.309 10.867 -2.491 1.00 . A A . 199 MET HB3 1 1
2 2377 1 1 59 MET HE1 H -4.305 10.384 -2.201 1.00 . A A . 199 MET HE1 1 1
2 2378 1 1 59 MET HE2 H -5.509 9.302 -1.507 1.00 . A A . 199 MET HE2 1 1
2 2379 1 1 59 MET HE3 H -4.394 8.708 -2.734 1.00 . A A . 199 MET HE3 1 1
2 2380 1 1 59 MET HG2 H -1.749 8.466 -2.334 1.00 . A A . 199 MET HG2 1 1
2 2381 1 1 59 MET HG3 H -0.963 8.780 -0.797 1.00 . A A . 199 MET HG3 1 1
2 2382 1 1 59 MET N N 0.962 10.302 -1.888 1.00 . A A . 199 MET N 1 1
2 2383 1 1 59 MET O O 0.154 13.047 -2.097 1.00 . A A . 199 MET O 1 1
2 2384 1 1 59 MET SD S -3.339 8.895 -0.604 1.00 . A A . 199 MET SD 1 1
2 2385 1 1 60 VAL C C -1.553 14.430 -4.427 1.00 . A A . 200 VAL C 1 1
2 2386 1 1 60 VAL CA C -0.174 13.867 -4.723 1.00 . A A . 200 VAL CA 1 1
2 2387 1 1 60 VAL CB C 0.054 13.941 -6.266 1.00 . A A . 200 VAL CB 1 1
2 2388 1 1 60 VAL CG1 C 0.220 15.377 -6.724 1.00 . A A . 200 VAL CG1 1 1
2 2389 1 1 60 VAL CG2 C 1.239 13.101 -6.713 1.00 . A A . 200 VAL CG2 1 1
2 2390 1 1 60 VAL H H -0.326 11.794 -4.912 1.00 . A A . 200 VAL H 1 1
2 2391 1 1 60 VAL HA H 0.602 14.413 -4.201 1.00 . A A . 200 VAL HA 1 1
2 2392 1 1 60 VAL HB H -0.838 13.555 -6.739 1.00 . A A . 200 VAL HB 1 1
2 2393 1 1 60 VAL HG11 H 0.389 15.396 -7.789 1.00 . A A . 200 VAL HG11 1 1
2 2394 1 1 60 VAL HG12 H 1.067 15.822 -6.219 1.00 . A A . 200 VAL HG12 1 1
2 2395 1 1 60 VAL HG13 H -0.674 15.934 -6.491 1.00 . A A . 200 VAL HG13 1 1
2 2396 1 1 60 VAL HG21 H 1.322 13.147 -7.788 1.00 . A A . 200 VAL HG21 1 1
2 2397 1 1 60 VAL HG22 H 1.091 12.074 -6.410 1.00 . A A . 200 VAL HG22 1 1
2 2398 1 1 60 VAL HG23 H 2.147 13.486 -6.273 1.00 . A A . 200 VAL HG23 1 1
2 2399 1 1 60 VAL N N -0.189 12.508 -4.250 1.00 . A A . 200 VAL N 1 1
2 2400 1 1 60 VAL O O -2.562 13.826 -4.815 1.00 . A A . 200 VAL O 1 1
2 2401 1 1 61 GLY C C -3.542 15.459 -2.174 1.00 . A A . 201 GLY C 1 1
2 2402 1 1 61 GLY CA C -2.904 16.090 -3.395 1.00 . A A . 201 GLY CA 1 1
2 2403 1 1 61 GLY H H -0.794 15.966 -3.413 1.00 . A A . 201 GLY H 1 1
2 2404 1 1 61 GLY HA2 H -2.799 17.151 -3.225 1.00 . A A . 201 GLY HA2 1 1
2 2405 1 1 61 GLY HA3 H -3.559 15.924 -4.240 1.00 . A A . 201 GLY HA3 1 1
2 2406 1 1 61 GLY N N -1.619 15.520 -3.714 1.00 . A A . 201 GLY N 1 1
2 2407 1 1 61 GLY O O -3.655 16.116 -1.137 1.00 . A A . 201 GLY O 1 1
2 2408 1 1 62 HIS C C -6.095 13.620 -1.294 1.00 . A A . 202 HIS C 1 1
2 2409 1 1 62 HIS CA C -4.596 13.389 -1.277 1.00 . A A . 202 HIS CA 1 1
2 2410 1 1 62 HIS CB C -3.968 13.525 0.150 1.00 . A A . 202 HIS CB 1 1
2 2411 1 1 62 HIS CD2 C -5.038 11.589 1.551 1.00 . A A . 202 HIS CD2 1 1
2 2412 1 1 62 HIS CE1 C -5.948 12.765 3.125 1.00 . A A . 202 HIS CE1 1 1
2 2413 1 1 62 HIS CG C -4.763 12.891 1.277 1.00 . A A . 202 HIS CG 1 1
2 2414 1 1 62 HIS H H -3.768 13.743 -3.179 1.00 . A A . 202 HIS H 1 1
2 2415 1 1 62 HIS HA H -4.472 12.368 -1.609 1.00 . A A . 202 HIS HA 1 1
2 2416 1 1 62 HIS HB2 H -2.994 13.061 0.146 1.00 . A A . 202 HIS HB2 1 1
2 2417 1 1 62 HIS HB3 H -3.852 14.576 0.373 1.00 . A A . 202 HIS HB3 1 1
2 2418 1 1 62 HIS HD1 H -5.353 14.595 2.384 1.00 . A A . 202 HIS HD1 1 1
2 2419 1 1 62 HIS HD2 H -4.728 10.725 0.982 1.00 . A A . 202 HIS HD2 1 1
2 2420 1 1 62 HIS HE1 H -6.487 13.056 4.014 1.00 . A A . 202 HIS HE1 1 1
2 2421 1 1 62 HIS N N -3.922 14.175 -2.308 1.00 . A A . 202 HIS N 1 1
2 2422 1 1 62 HIS ND1 N -5.353 13.616 2.291 1.00 . A A . 202 HIS ND1 1 1
2 2423 1 1 62 HIS NE2 N -5.787 11.520 2.720 1.00 . A A . 202 HIS NE2 1 1
2 2424 1 1 62 HIS O O -6.614 14.592 -0.753 1.00 . A A . 202 HIS O 1 1
2 2425 1 1 63 THR C C -8.626 11.411 -1.330 1.00 . A A . 203 THR C 1 1
2 2426 1 1 63 THR CA C -8.163 12.702 -2.040 1.00 . A A . 203 THR CA 1 1
2 2427 1 1 63 THR CB C -8.636 12.728 -3.505 1.00 . A A . 203 THR CB 1 1
2 2428 1 1 63 THR CG2 C -10.150 12.869 -3.592 1.00 . A A . 203 THR CG2 1 1
2 2429 1 1 63 THR H H -6.281 12.068 -2.482 1.00 . A A . 203 THR H 1 1
2 2430 1 1 63 THR HA H -8.524 13.576 -1.526 1.00 . A A . 203 THR HA 1 1
2 2431 1 1 63 THR HB H -8.330 11.811 -3.989 1.00 . A A . 203 THR HB 1 1
2 2432 1 1 63 THR HG1 H -7.361 14.207 -3.565 1.00 . A A . 203 THR HG1 1 1
2 2433 1 1 63 THR HG21 H -10.451 13.792 -3.120 1.00 . A A . 203 THR HG21 1 1
2 2434 1 1 63 THR HG22 H -10.618 12.036 -3.088 1.00 . A A . 203 THR HG22 1 1
2 2435 1 1 63 THR HG23 H -10.450 12.879 -4.630 1.00 . A A . 203 THR HG23 1 1
2 2436 1 1 63 THR N N -6.761 12.745 -1.974 1.00 . A A . 203 THR N 1 1
2 2437 1 1 63 THR O O -8.578 10.318 -1.910 1.00 . A A . 203 THR O 1 1
2 2438 1 1 63 THR OG1 O -8.025 13.844 -4.164 1.00 . A A . 203 THR OG1 1 1
2 2439 1 1 64 PRO C C -10.383 9.463 0.208 1.00 . A A . 204 PRO C 1 1
2 2440 1 1 64 PRO CA C -9.404 10.433 0.850 1.00 . A A . 204 PRO CA 1 1
2 2441 1 1 64 PRO CB C -10.065 11.162 2.009 1.00 . A A . 204 PRO CB 1 1
2 2442 1 1 64 PRO CD C -8.883 12.798 0.708 1.00 . A A . 204 PRO CD 1 1
2 2443 1 1 64 PRO CG C -9.329 12.448 2.105 1.00 . A A . 204 PRO CG 1 1
2 2444 1 1 64 PRO HA H -8.564 9.871 1.219 1.00 . A A . 204 PRO HA 1 1
2 2445 1 1 64 PRO HB2 H -11.110 11.319 1.786 1.00 . A A . 204 PRO HB2 1 1
2 2446 1 1 64 PRO HB3 H -9.964 10.581 2.914 1.00 . A A . 204 PRO HB3 1 1
2 2447 1 1 64 PRO HD2 H -9.514 13.531 0.233 1.00 . A A . 204 PRO HD2 1 1
2 2448 1 1 64 PRO HD3 H -7.858 13.142 0.679 1.00 . A A . 204 PRO HD3 1 1
2 2449 1 1 64 PRO HG2 H -9.983 13.218 2.487 1.00 . A A . 204 PRO HG2 1 1
2 2450 1 1 64 PRO HG3 H -8.472 12.331 2.750 1.00 . A A . 204 PRO HG3 1 1
2 2451 1 1 64 PRO N N -8.965 11.535 -0.032 1.00 . A A . 204 PRO N 1 1
2 2452 1 1 64 PRO O O -10.256 8.256 0.369 1.00 . A A . 204 PRO O 1 1
2 2453 1 1 65 ALA C C -11.725 8.186 -2.195 1.00 . A A . 205 ALA C 1 1
2 2454 1 1 65 ALA CA C -12.341 9.190 -1.216 1.00 . A A . 205 ALA CA 1 1
2 2455 1 1 65 ALA CB C -13.352 10.079 -1.922 1.00 . A A . 205 ALA CB 1 1
2 2456 1 1 65 ALA H H -11.321 10.974 -0.606 1.00 . A A . 205 ALA H 1 1
2 2457 1 1 65 ALA HA H -12.855 8.629 -0.452 1.00 . A A . 205 ALA HA 1 1
2 2458 1 1 65 ALA HB1 H -12.858 10.625 -2.713 1.00 . A A . 205 ALA HB1 1 1
2 2459 1 1 65 ALA HB2 H -13.777 10.776 -1.215 1.00 . A A . 205 ALA HB2 1 1
2 2460 1 1 65 ALA HB3 H -14.137 9.468 -2.344 1.00 . A A . 205 ALA HB3 1 1
2 2461 1 1 65 ALA N N -11.321 9.995 -0.540 1.00 . A A . 205 ALA N 1 1
2 2462 1 1 65 ALA O O -12.255 7.099 -2.406 1.00 . A A . 205 ALA O 1 1
2 2463 1 1 66 LYS C C -9.175 6.596 -2.915 1.00 . A A . 206 LYS C 1 1
2 2464 1 1 66 LYS CA C -9.939 7.652 -3.694 1.00 . A A . 206 LYS CA 1 1
2 2465 1 1 66 LYS CB C -9.030 8.424 -4.670 1.00 . A A . 206 LYS CB 1 1
2 2466 1 1 66 LYS CD C -8.899 10.247 -6.462 1.00 . A A . 206 LYS CD 1 1
2 2467 1 1 66 LYS CE C -8.470 9.353 -7.618 1.00 . A A . 206 LYS CE 1 1
2 2468 1 1 66 LYS CG C -9.780 9.505 -5.451 1.00 . A A . 206 LYS CG 1 1
2 2469 1 1 66 LYS H H -10.192 9.404 -2.566 1.00 . A A . 206 LYS H 1 1
2 2470 1 1 66 LYS HA H -10.713 7.145 -4.246 1.00 . A A . 206 LYS HA 1 1
2 2471 1 1 66 LYS HB2 H -8.237 8.895 -4.108 1.00 . A A . 206 LYS HB2 1 1
2 2472 1 1 66 LYS HB3 H -8.604 7.729 -5.376 1.00 . A A . 206 LYS HB3 1 1
2 2473 1 1 66 LYS HD2 H -9.451 11.085 -6.863 1.00 . A A . 206 LYS HD2 1 1
2 2474 1 1 66 LYS HD3 H -8.017 10.610 -5.954 1.00 . A A . 206 LYS HD3 1 1
2 2475 1 1 66 LYS HE2 H -7.801 8.593 -7.240 1.00 . A A . 206 LYS HE2 1 1
2 2476 1 1 66 LYS HE3 H -9.347 8.884 -8.039 1.00 . A A . 206 LYS HE3 1 1
2 2477 1 1 66 LYS HG2 H -10.596 9.044 -5.985 1.00 . A A . 206 LYS HG2 1 1
2 2478 1 1 66 LYS HG3 H -10.184 10.218 -4.747 1.00 . A A . 206 LYS HG3 1 1
2 2479 1 1 66 LYS HZ1 H -8.351 10.913 -8.992 1.00 . A A . 206 LYS HZ1 1 1
2 2480 1 1 66 LYS HZ2 H -7.587 9.517 -9.509 1.00 . A A . 206 LYS HZ2 1 1
2 2481 1 1 66 LYS HZ3 H -6.847 10.499 -8.380 1.00 . A A . 206 LYS HZ3 1 1
2 2482 1 1 66 LYS N N -10.602 8.539 -2.777 1.00 . A A . 206 LYS N 1 1
2 2483 1 1 66 LYS NZ N -7.769 10.111 -8.677 1.00 . A A . 206 LYS NZ 1 1
2 2484 1 1 66 LYS O O -9.228 5.422 -3.237 1.00 . A A . 206 LYS O 1 1
2 2485 1 1 67 LEU C C -8.670 5.093 -0.322 1.00 . A A . 207 LEU C 1 1
2 2486 1 1 67 LEU CA C -7.756 6.114 -1.008 1.00 . A A . 207 LEU CA 1 1
2 2487 1 1 67 LEU CB C -6.951 6.906 0.030 1.00 . A A . 207 LEU CB 1 1
2 2488 1 1 67 LEU CD1 C -4.965 5.350 0.152 1.00 . A A . 207 LEU CD1 1 1
2 2489 1 1 67 LEU CD2 C -5.383 7.002 1.981 1.00 . A A . 207 LEU CD2 1 1
2 2490 1 1 67 LEU CG C -6.031 6.093 0.954 1.00 . A A . 207 LEU CG 1 1
2 2491 1 1 67 LEU H H -8.623 7.959 -1.581 1.00 . A A . 207 LEU H 1 1
2 2492 1 1 67 LEU HA H -7.076 5.596 -1.666 1.00 . A A . 207 LEU HA 1 1
2 2493 1 1 67 LEU HB2 H -6.341 7.619 -0.503 1.00 . A A . 207 LEU HB2 1 1
2 2494 1 1 67 LEU HB3 H -7.650 7.450 0.647 1.00 . A A . 207 LEU HB3 1 1
2 2495 1 1 67 LEU HD11 H -5.439 4.666 -0.536 1.00 . A A . 207 LEU HD11 1 1
2 2496 1 1 67 LEU HD12 H -4.329 4.799 0.828 1.00 . A A . 207 LEU HD12 1 1
2 2497 1 1 67 LEU HD13 H -4.370 6.061 -0.401 1.00 . A A . 207 LEU HD13 1 1
2 2498 1 1 67 LEU HD21 H -4.800 7.762 1.480 1.00 . A A . 207 LEU HD21 1 1
2 2499 1 1 67 LEU HD22 H -4.739 6.418 2.622 1.00 . A A . 207 LEU HD22 1 1
2 2500 1 1 67 LEU HD23 H -6.150 7.469 2.580 1.00 . A A . 207 LEU HD23 1 1
2 2501 1 1 67 LEU HG H -6.622 5.357 1.477 1.00 . A A . 207 LEU HG 1 1
2 2502 1 1 67 LEU N N -8.543 7.016 -1.838 1.00 . A A . 207 LEU N 1 1
2 2503 1 1 67 LEU O O -8.368 3.902 -0.275 1.00 . A A . 207 LEU O 1 1
2 2504 1 1 68 GLU C C -11.382 3.709 -0.147 1.00 . A A . 208 GLU C 1 1
2 2505 1 1 68 GLU CA C -10.814 4.752 0.818 1.00 . A A . 208 GLU CA 1 1
2 2506 1 1 68 GLU CB C -11.920 5.656 1.380 1.00 . A A . 208 GLU CB 1 1
2 2507 1 1 68 GLU CD C -12.431 4.342 3.487 1.00 . A A . 208 GLU CD 1 1
2 2508 1 1 68 GLU CG C -12.981 4.965 2.226 1.00 . A A . 208 GLU CG 1 1
2 2509 1 1 68 GLU H H -9.991 6.535 0.056 1.00 . A A . 208 GLU H 1 1
2 2510 1 1 68 GLU HA H -10.323 4.235 1.625 1.00 . A A . 208 GLU HA 1 1
2 2511 1 1 68 GLU HB2 H -11.460 6.415 1.993 1.00 . A A . 208 GLU HB2 1 1
2 2512 1 1 68 GLU HB3 H -12.413 6.142 0.550 1.00 . A A . 208 GLU HB3 1 1
2 2513 1 1 68 GLU HG2 H -13.735 5.686 2.502 1.00 . A A . 208 GLU HG2 1 1
2 2514 1 1 68 GLU HG3 H -13.437 4.189 1.629 1.00 . A A . 208 GLU HG3 1 1
2 2515 1 1 68 GLU N N -9.813 5.571 0.143 1.00 . A A . 208 GLU N 1 1
2 2516 1 1 68 GLU O O -11.792 2.620 0.252 1.00 . A A . 208 GLU O 1 1
2 2517 1 1 68 GLU OE1 O -11.801 5.062 4.292 1.00 . A A . 208 GLU OE1 1 1
2 2518 1 1 68 GLU OE2 O -12.692 3.131 3.739 1.00 . A A . 208 GLU OE2 1 1
2 2519 1 1 69 ARG C C -10.780 2.053 -2.630 1.00 . A A . 209 ARG C 1 1
2 2520 1 1 69 ARG CA C -11.830 3.125 -2.427 1.00 . A A . 209 ARG CA 1 1
2 2521 1 1 69 ARG CB C -12.113 3.844 -3.739 1.00 . A A . 209 ARG CB 1 1
2 2522 1 1 69 ARG CD C -12.518 3.645 -6.197 1.00 . A A . 209 ARG CD 1 1
2 2523 1 1 69 ARG CG C -12.412 2.907 -4.888 1.00 . A A . 209 ARG CG 1 1
2 2524 1 1 69 ARG CZ C -12.985 3.056 -8.562 1.00 . A A . 209 ARG CZ 1 1
2 2525 1 1 69 ARG H H -11.124 4.951 -1.671 1.00 . A A . 209 ARG H 1 1
2 2526 1 1 69 ARG HA H -12.729 2.654 -2.071 1.00 . A A . 209 ARG HA 1 1
2 2527 1 1 69 ARG HB2 H -12.963 4.495 -3.602 1.00 . A A . 209 ARG HB2 1 1
2 2528 1 1 69 ARG HB3 H -11.250 4.439 -4.003 1.00 . A A . 209 ARG HB3 1 1
2 2529 1 1 69 ARG HD2 H -13.386 4.286 -6.169 1.00 . A A . 209 ARG HD2 1 1
2 2530 1 1 69 ARG HD3 H -11.629 4.244 -6.335 1.00 . A A . 209 ARG HD3 1 1
2 2531 1 1 69 ARG HE H -12.465 1.769 -7.084 1.00 . A A . 209 ARG HE 1 1
2 2532 1 1 69 ARG HG2 H -11.619 2.178 -4.961 1.00 . A A . 209 ARG HG2 1 1
2 2533 1 1 69 ARG HG3 H -13.344 2.396 -4.693 1.00 . A A . 209 ARG HG3 1 1
2 2534 1 1 69 ARG HH11 H -13.093 5.053 -8.182 1.00 . A A . 209 ARG HH11 1 1
2 2535 1 1 69 ARG HH12 H -13.481 4.636 -9.778 1.00 . A A . 209 ARG HH12 1 1
2 2536 1 1 69 ARG HH21 H -12.937 1.148 -9.297 1.00 . A A . 209 ARG HH21 1 1
2 2537 1 1 69 ARG HH22 H -13.396 2.323 -10.431 1.00 . A A . 209 ARG HH22 1 1
2 2538 1 1 69 ARG N N -11.400 4.047 -1.413 1.00 . A A . 209 ARG N 1 1
2 2539 1 1 69 ARG NE N -12.644 2.716 -7.321 1.00 . A A . 209 ARG NE 1 1
2 2540 1 1 69 ARG NH1 N -13.194 4.329 -8.870 1.00 . A A . 209 ARG NH1 1 1
2 2541 1 1 69 ARG NH2 N -13.104 2.120 -9.494 1.00 . A A . 209 ARG NH2 1 1
2 2542 1 1 69 ARG O O -11.088 0.858 -2.642 1.00 . A A . 209 ARG O 1 1
2 2543 1 1 70 LEU C C -8.263 0.588 -1.852 1.00 . A A . 210 LEU C 1 1
2 2544 1 1 70 LEU CA C -8.445 1.559 -2.986 1.00 . A A . 210 LEU CA 1 1
2 2545 1 1 70 LEU CB C -7.128 2.274 -3.323 1.00 . A A . 210 LEU CB 1 1
2 2546 1 1 70 LEU CD1 C -7.996 3.562 -5.324 1.00 . A A . 210 LEU CD1 1 1
2 2547 1 1 70 LEU CD2 C -5.552 3.296 -4.979 1.00 . A A . 210 LEU CD2 1 1
2 2548 1 1 70 LEU CG C -6.909 2.656 -4.798 1.00 . A A . 210 LEU CG 1 1
2 2549 1 1 70 LEU H H -9.375 3.445 -2.660 1.00 . A A . 210 LEU H 1 1
2 2550 1 1 70 LEU HA H -8.741 0.979 -3.848 1.00 . A A . 210 LEU HA 1 1
2 2551 1 1 70 LEU HB2 H -7.082 3.180 -2.735 1.00 . A A . 210 LEU HB2 1 1
2 2552 1 1 70 LEU HB3 H -6.316 1.630 -3.020 1.00 . A A . 210 LEU HB3 1 1
2 2553 1 1 70 LEU HD11 H -7.807 3.792 -6.363 1.00 . A A . 210 LEU HD11 1 1
2 2554 1 1 70 LEU HD12 H -8.008 4.476 -4.749 1.00 . A A . 210 LEU HD12 1 1
2 2555 1 1 70 LEU HD13 H -8.952 3.066 -5.234 1.00 . A A . 210 LEU HD13 1 1
2 2556 1 1 70 LEU HD21 H -5.489 4.188 -4.374 1.00 . A A . 210 LEU HD21 1 1
2 2557 1 1 70 LEU HD22 H -5.418 3.558 -6.019 1.00 . A A . 210 LEU HD22 1 1
2 2558 1 1 70 LEU HD23 H -4.783 2.599 -4.683 1.00 . A A . 210 LEU HD23 1 1
2 2559 1 1 70 LEU HG H -6.927 1.754 -5.393 1.00 . A A . 210 LEU HG 1 1
2 2560 1 1 70 LEU N N -9.544 2.479 -2.746 1.00 . A A . 210 LEU N 1 1
2 2561 1 1 70 LEU O O -8.102 -0.604 -2.084 1.00 . A A . 210 LEU O 1 1
2 2562 1 1 71 VAL C C -9.349 -0.769 0.643 1.00 . A A . 211 VAL C 1 1
2 2563 1 1 71 VAL CA C -8.185 0.196 0.509 1.00 . A A . 211 VAL CA 1 1
2 2564 1 1 71 VAL CB C -7.908 0.944 1.849 1.00 . A A . 211 VAL CB 1 1
2 2565 1 1 71 VAL CG1 C -6.628 1.759 1.751 1.00 . A A . 211 VAL CG1 1 1
2 2566 1 1 71 VAL CG2 C -9.071 1.831 2.250 1.00 . A A . 211 VAL CG2 1 1
2 2567 1 1 71 VAL H H -8.599 2.017 -0.496 1.00 . A A . 211 VAL H 1 1
2 2568 1 1 71 VAL HA H -7.319 -0.396 0.256 1.00 . A A . 211 VAL HA 1 1
2 2569 1 1 71 VAL HB H -7.761 0.197 2.616 1.00 . A A . 211 VAL HB 1 1
2 2570 1 1 71 VAL HG11 H -5.797 1.101 1.542 1.00 . A A . 211 VAL HG11 1 1
2 2571 1 1 71 VAL HG12 H -6.454 2.275 2.685 1.00 . A A . 211 VAL HG12 1 1
2 2572 1 1 71 VAL HG13 H -6.723 2.482 0.954 1.00 . A A . 211 VAL HG13 1 1
2 2573 1 1 71 VAL HG21 H -9.229 2.564 1.474 1.00 . A A . 211 VAL HG21 1 1
2 2574 1 1 71 VAL HG22 H -8.848 2.332 3.181 1.00 . A A . 211 VAL HG22 1 1
2 2575 1 1 71 VAL HG23 H -9.960 1.227 2.360 1.00 . A A . 211 VAL HG23 1 1
2 2576 1 1 71 VAL N N -8.374 1.068 -0.628 1.00 . A A . 211 VAL N 1 1
2 2577 1 1 71 VAL O O -9.200 -1.871 1.170 1.00 . A A . 211 VAL O 1 1
2 2578 1 1 72 ALA C C -11.499 -2.329 -0.877 1.00 . A A . 212 ALA C 1 1
2 2579 1 1 72 ALA CA C -11.650 -1.214 0.126 1.00 . A A . 212 ALA CA 1 1
2 2580 1 1 72 ALA CB C -12.925 -0.426 -0.113 1.00 . A A . 212 ALA CB 1 1
2 2581 1 1 72 ALA H H -10.568 0.509 -0.306 1.00 . A A . 212 ALA H 1 1
2 2582 1 1 72 ALA HA H -11.694 -1.667 1.102 1.00 . A A . 212 ALA HA 1 1
2 2583 1 1 72 ALA HB1 H -12.900 -0.004 -1.107 1.00 . A A . 212 ALA HB1 1 1
2 2584 1 1 72 ALA HB2 H -12.997 0.370 0.614 1.00 . A A . 212 ALA HB2 1 1
2 2585 1 1 72 ALA HB3 H -13.780 -1.080 -0.021 1.00 . A A . 212 ALA HB3 1 1
2 2586 1 1 72 ALA N N -10.495 -0.376 0.108 1.00 . A A . 212 ALA N 1 1
2 2587 1 1 72 ALA O O -11.717 -3.476 -0.543 1.00 . A A . 212 ALA O 1 1
2 2588 1 1 73 GLU C C -9.771 -3.930 -2.811 1.00 . A A . 213 GLU C 1 1
2 2589 1 1 73 GLU CA C -10.892 -2.983 -3.134 1.00 . A A . 213 GLU CA 1 1
2 2590 1 1 73 GLU CB C -10.689 -2.340 -4.511 1.00 . A A . 213 GLU CB 1 1
2 2591 1 1 73 GLU CD C -11.690 -1.021 -6.417 1.00 . A A . 213 GLU CD 1 1
2 2592 1 1 73 GLU CG C -11.899 -1.582 -5.029 1.00 . A A . 213 GLU CG 1 1
2 2593 1 1 73 GLU H H -10.879 -1.051 -2.276 1.00 . A A . 213 GLU H 1 1
2 2594 1 1 73 GLU HA H -11.770 -3.607 -3.165 1.00 . A A . 213 GLU HA 1 1
2 2595 1 1 73 GLU HB2 H -9.862 -1.650 -4.451 1.00 . A A . 213 GLU HB2 1 1
2 2596 1 1 73 GLU HB3 H -10.448 -3.116 -5.224 1.00 . A A . 213 GLU HB3 1 1
2 2597 1 1 73 GLU HG2 H -12.744 -2.255 -5.053 1.00 . A A . 213 GLU HG2 1 1
2 2598 1 1 73 GLU HG3 H -12.110 -0.766 -4.352 1.00 . A A . 213 GLU HG3 1 1
2 2599 1 1 73 GLU N N -11.074 -1.993 -2.082 1.00 . A A . 213 GLU N 1 1
2 2600 1 1 73 GLU O O -9.894 -5.117 -3.030 1.00 . A A . 213 GLU O 1 1
2 2601 1 1 73 GLU OE1 O -11.484 -1.802 -7.361 1.00 . A A . 213 GLU OE1 1 1
2 2602 1 1 73 GLU OE2 O -11.795 0.213 -6.608 1.00 . A A . 213 GLU OE2 1 1
2 2603 1 1 74 LEU C C -7.928 -5.222 -0.785 1.00 . A A . 214 LEU C 1 1
2 2604 1 1 74 LEU CA C -7.582 -4.255 -1.892 1.00 . A A . 214 LEU CA 1 1
2 2605 1 1 74 LEU CB C -6.347 -3.428 -1.533 1.00 . A A . 214 LEU CB 1 1
2 2606 1 1 74 LEU CD1 C -4.620 -1.708 -2.113 1.00 . A A . 214 LEU CD1 1 1
2 2607 1 1 74 LEU CD2 C -5.356 -3.354 -3.852 1.00 . A A . 214 LEU CD2 1 1
2 2608 1 1 74 LEU CG C -5.782 -2.529 -2.641 1.00 . A A . 214 LEU CG 1 1
2 2609 1 1 74 LEU H H -8.676 -2.455 -2.046 1.00 . A A . 214 LEU H 1 1
2 2610 1 1 74 LEU HA H -7.367 -4.858 -2.759 1.00 . A A . 214 LEU HA 1 1
2 2611 1 1 74 LEU HB2 H -6.600 -2.800 -0.692 1.00 . A A . 214 LEU HB2 1 1
2 2612 1 1 74 LEU HB3 H -5.567 -4.109 -1.224 1.00 . A A . 214 LEU HB3 1 1
2 2613 1 1 74 LEU HD11 H -4.969 -1.066 -1.318 1.00 . A A . 214 LEU HD11 1 1
2 2614 1 1 74 LEU HD12 H -4.203 -1.109 -2.908 1.00 . A A . 214 LEU HD12 1 1
2 2615 1 1 74 LEU HD13 H -3.860 -2.371 -1.725 1.00 . A A . 214 LEU HD13 1 1
2 2616 1 1 74 LEU HD21 H -6.212 -3.861 -4.269 1.00 . A A . 214 LEU HD21 1 1
2 2617 1 1 74 LEU HD22 H -4.614 -4.079 -3.552 1.00 . A A . 214 LEU HD22 1 1
2 2618 1 1 74 LEU HD23 H -4.930 -2.696 -4.597 1.00 . A A . 214 LEU HD23 1 1
2 2619 1 1 74 LEU HG H -6.553 -1.838 -2.951 1.00 . A A . 214 LEU HG 1 1
2 2620 1 1 74 LEU N N -8.713 -3.419 -2.233 1.00 . A A . 214 LEU N 1 1
2 2621 1 1 74 LEU O O -7.439 -6.326 -0.767 1.00 . A A . 214 LEU O 1 1
2 2622 1 1 75 SER C C -10.341 -6.604 0.731 1.00 . A A . 215 SER C 1 1
2 2623 1 1 75 SER CA C -9.174 -5.706 1.172 1.00 . A A . 215 SER CA 1 1
2 2624 1 1 75 SER CB C -9.507 -4.933 2.439 1.00 . A A . 215 SER CB 1 1
2 2625 1 1 75 SER H H -9.176 -3.920 0.091 1.00 . A A . 215 SER H 1 1
2 2626 1 1 75 SER HA H -8.289 -6.295 1.345 1.00 . A A . 215 SER HA 1 1
2 2627 1 1 75 SER HB2 H -9.868 -5.621 3.189 1.00 . A A . 215 SER HB2 1 1
2 2628 1 1 75 SER HB3 H -8.611 -4.446 2.796 1.00 . A A . 215 SER HB3 1 1
2 2629 1 1 75 SER HG H -10.044 -3.122 1.970 1.00 . A A . 215 SER HG 1 1
2 2630 1 1 75 SER N N -8.790 -4.818 0.121 1.00 . A A . 215 SER N 1 1
2 2631 1 1 75 SER O O -10.641 -7.629 1.363 1.00 . A A . 215 SER O 1 1
2 2632 1 1 75 SER OG O -10.502 -3.946 2.198 1.00 . A A . 215 SER OG 1 1
2 2633 1 1 76 LEU C C -11.648 -8.153 -1.633 1.00 . A A . 216 LEU C 1 1
2 2634 1 1 76 LEU CA C -12.124 -6.900 -0.914 1.00 . A A . 216 LEU CA 1 1
2 2635 1 1 76 LEU CB C -12.849 -5.984 -1.910 1.00 . A A . 216 LEU CB 1 1
2 2636 1 1 76 LEU CD1 C -15.228 -6.575 -1.423 1.00 . A A . 216 LEU CD1 1 1
2 2637 1 1 76 LEU CD2 C -14.613 -5.594 -3.639 1.00 . A A . 216 LEU CD2 1 1
2 2638 1 1 76 LEU CG C -14.160 -6.489 -2.498 1.00 . A A . 216 LEU CG 1 1
2 2639 1 1 76 LEU H H -10.731 -5.345 -0.752 1.00 . A A . 216 LEU H 1 1
2 2640 1 1 76 LEU HA H -12.804 -7.157 -0.117 1.00 . A A . 216 LEU HA 1 1
2 2641 1 1 76 LEU HB2 H -13.051 -5.047 -1.412 1.00 . A A . 216 LEU HB2 1 1
2 2642 1 1 76 LEU HB3 H -12.167 -5.789 -2.725 1.00 . A A . 216 LEU HB3 1 1
2 2643 1 1 76 LEU HD11 H -16.150 -6.909 -1.873 1.00 . A A . 216 LEU HD11 1 1
2 2644 1 1 76 LEU HD12 H -15.374 -5.601 -0.979 1.00 . A A . 216 LEU HD12 1 1
2 2645 1 1 76 LEU HD13 H -14.925 -7.279 -0.662 1.00 . A A . 216 LEU HD13 1 1
2 2646 1 1 76 LEU HD21 H -13.862 -5.590 -4.416 1.00 . A A . 216 LEU HD21 1 1
2 2647 1 1 76 LEU HD22 H -14.757 -4.590 -3.270 1.00 . A A . 216 LEU HD22 1 1
2 2648 1 1 76 LEU HD23 H -15.543 -5.968 -4.043 1.00 . A A . 216 LEU HD23 1 1
2 2649 1 1 76 LEU HG H -14.008 -7.485 -2.887 1.00 . A A . 216 LEU HG 1 1
2 2650 1 1 76 LEU N N -10.997 -6.194 -0.340 1.00 . A A . 216 LEU N 1 1
2 2651 1 1 76 LEU O O -12.393 -9.129 -1.757 1.00 . A A . 216 LEU O 1 1
2 2652 1 1 77 GLN C C -9.730 -10.477 -1.929 1.00 . A A . 217 GLN C 1 1
2 2653 1 1 77 GLN CA C -9.832 -9.231 -2.833 1.00 . A A . 217 GLN CA 1 1
2 2654 1 1 77 GLN CB C -8.479 -8.838 -3.451 1.00 . A A . 217 GLN CB 1 1
2 2655 1 1 77 GLN CD C -7.368 -7.223 -5.104 1.00 . A A . 217 GLN CD 1 1
2 2656 1 1 77 GLN CG C -8.587 -7.563 -4.282 1.00 . A A . 217 GLN CG 1 1
2 2657 1 1 77 GLN H H -9.879 -7.299 -1.969 1.00 . A A . 217 GLN H 1 1
2 2658 1 1 77 GLN HA H -10.528 -9.460 -3.626 1.00 . A A . 217 GLN HA 1 1
2 2659 1 1 77 GLN HB2 H -7.761 -8.677 -2.658 1.00 . A A . 217 GLN HB2 1 1
2 2660 1 1 77 GLN HB3 H -8.132 -9.634 -4.091 1.00 . A A . 217 GLN HB3 1 1
2 2661 1 1 77 GLN HE21 H -8.507 -6.248 -6.385 1.00 . A A . 217 GLN HE21 1 1
2 2662 1 1 77 GLN HE22 H -6.825 -6.273 -6.751 1.00 . A A . 217 GLN HE22 1 1
2 2663 1 1 77 GLN HG2 H -9.421 -7.671 -4.960 1.00 . A A . 217 GLN HG2 1 1
2 2664 1 1 77 GLN HG3 H -8.795 -6.744 -3.611 1.00 . A A . 217 GLN HG3 1 1
2 2665 1 1 77 GLN N N -10.412 -8.114 -2.105 1.00 . A A . 217 GLN N 1 1
2 2666 1 1 77 GLN NE2 N -7.582 -6.512 -6.182 1.00 . A A . 217 GLN NE2 1 1
2 2667 1 1 77 GLN O O -9.269 -10.389 -0.776 1.00 . A A . 217 GLN O 1 1
2 2668 1 1 77 GLN OE1 O -6.237 -7.560 -4.769 1.00 . A A . 217 GLN OE1 1 1
2 2669 1 1 78 PRO C C -8.929 -13.382 -1.160 1.00 . A A . 218 PRO C 1 1
2 2670 1 1 78 PRO CA C -10.278 -12.881 -1.664 1.00 . A A . 218 PRO CA 1 1
2 2671 1 1 78 PRO CB C -10.905 -13.892 -2.636 1.00 . A A . 218 PRO CB 1 1
2 2672 1 1 78 PRO CD C -10.680 -11.826 -3.815 1.00 . A A . 218 PRO CD 1 1
2 2673 1 1 78 PRO CG C -10.668 -13.316 -3.990 1.00 . A A . 218 PRO CG 1 1
2 2674 1 1 78 PRO HA H -10.929 -12.758 -0.812 1.00 . A A . 218 PRO HA 1 1
2 2675 1 1 78 PRO HB2 H -10.420 -14.850 -2.523 1.00 . A A . 218 PRO HB2 1 1
2 2676 1 1 78 PRO HB3 H -11.960 -13.992 -2.431 1.00 . A A . 218 PRO HB3 1 1
2 2677 1 1 78 PRO HD2 H -10.005 -11.364 -4.520 1.00 . A A . 218 PRO HD2 1 1
2 2678 1 1 78 PRO HD3 H -11.679 -11.435 -3.931 1.00 . A A . 218 PRO HD3 1 1
2 2679 1 1 78 PRO HG2 H -9.709 -13.642 -4.364 1.00 . A A . 218 PRO HG2 1 1
2 2680 1 1 78 PRO HG3 H -11.455 -13.622 -4.664 1.00 . A A . 218 PRO HG3 1 1
2 2681 1 1 78 PRO N N -10.198 -11.638 -2.434 1.00 . A A . 218 PRO N 1 1
2 2682 1 1 78 PRO O O -8.078 -13.847 -1.926 1.00 . A A . 218 PRO O 1 1
2 2683 1 1 79 GLY C C -6.968 -12.739 1.713 1.00 . A A . 219 GLY C 1 1
2 2684 1 1 79 GLY CA C -7.529 -13.733 0.736 1.00 . A A . 219 GLY CA 1 1
2 2685 1 1 79 GLY H H -9.463 -12.825 0.624 1.00 . A A . 219 GLY H 1 1
2 2686 1 1 79 GLY HA2 H -7.738 -14.658 1.252 1.00 . A A . 219 GLY HA2 1 1
2 2687 1 1 79 GLY HA3 H -6.796 -13.919 -0.035 1.00 . A A . 219 GLY HA3 1 1
2 2688 1 1 79 GLY N N -8.742 -13.259 0.117 1.00 . A A . 219 GLY N 1 1
2 2689 1 1 79 GLY O O -6.043 -13.051 2.478 1.00 . A A . 219 GLY O 1 1
2 2690 1 1 80 VAL C C -7.711 -10.645 3.946 1.00 . A A . 220 VAL C 1 1
2 2691 1 1 80 VAL CA C -7.051 -10.506 2.577 1.00 . A A . 220 VAL CA 1 1
2 2692 1 1 80 VAL CB C -7.331 -9.103 1.993 1.00 . A A . 220 VAL CB 1 1
2 2693 1 1 80 VAL CG1 C -6.900 -8.016 2.966 1.00 . A A . 220 VAL CG1 1 1
2 2694 1 1 80 VAL CG2 C -6.620 -8.945 0.660 1.00 . A A . 220 VAL CG2 1 1
2 2695 1 1 80 VAL H H -8.165 -11.304 1.008 1.00 . A A . 220 VAL H 1 1
2 2696 1 1 80 VAL HA H -5.983 -10.611 2.698 1.00 . A A . 220 VAL HA 1 1
2 2697 1 1 80 VAL HB H -8.394 -9.009 1.827 1.00 . A A . 220 VAL HB 1 1
2 2698 1 1 80 VAL HG11 H -7.029 -7.037 2.536 1.00 . A A . 220 VAL HG11 1 1
2 2699 1 1 80 VAL HG12 H -5.860 -8.162 3.220 1.00 . A A . 220 VAL HG12 1 1
2 2700 1 1 80 VAL HG13 H -7.493 -8.093 3.866 1.00 . A A . 220 VAL HG13 1 1
2 2701 1 1 80 VAL HG21 H -6.974 -9.701 -0.025 1.00 . A A . 220 VAL HG21 1 1
2 2702 1 1 80 VAL HG22 H -5.555 -9.051 0.796 1.00 . A A . 220 VAL HG22 1 1
2 2703 1 1 80 VAL HG23 H -6.831 -7.965 0.257 1.00 . A A . 220 VAL HG23 1 1
2 2704 1 1 80 VAL N N -7.487 -11.536 1.678 1.00 . A A . 220 VAL N 1 1
2 2705 1 1 80 VAL O O -8.924 -10.837 4.053 1.00 . A A . 220 VAL O 1 1
2 2706 1 1 81 TYR C C -7.902 -9.211 6.670 1.00 . A A . 221 TYR C 1 1
2 2707 1 1 81 TYR CA C -7.381 -10.590 6.340 1.00 . A A . 221 TYR CA 1 1
2 2708 1 1 81 TYR CB C -6.235 -10.923 7.323 1.00 . A A . 221 TYR CB 1 1
2 2709 1 1 81 TYR CD1 C -5.189 -12.891 6.113 1.00 . A A . 221 TYR CD1 1 1
2 2710 1 1 81 TYR CD2 C -5.648 -13.109 8.436 1.00 . A A . 221 TYR CD2 1 1
2 2711 1 1 81 TYR CE1 C -4.669 -14.164 6.093 1.00 . A A . 221 TYR CE1 1 1
2 2712 1 1 81 TYR CE2 C -5.133 -14.385 8.424 1.00 . A A . 221 TYR CE2 1 1
2 2713 1 1 81 TYR CG C -5.690 -12.339 7.280 1.00 . A A . 221 TYR CG 1 1
2 2714 1 1 81 TYR CZ C -4.645 -14.908 7.252 1.00 . A A . 221 TYR CZ 1 1
2 2715 1 1 81 TYR H H -5.943 -10.452 4.806 1.00 . A A . 221 TYR H 1 1
2 2716 1 1 81 TYR HA H -8.167 -11.324 6.435 1.00 . A A . 221 TYR HA 1 1
2 2717 1 1 81 TYR HB2 H -5.404 -10.265 7.116 1.00 . A A . 221 TYR HB2 1 1
2 2718 1 1 81 TYR HB3 H -6.580 -10.727 8.328 1.00 . A A . 221 TYR HB3 1 1
2 2719 1 1 81 TYR HD1 H -5.216 -12.306 5.207 1.00 . A A . 221 TYR HD1 1 1
2 2720 1 1 81 TYR HD2 H -6.031 -12.697 9.358 1.00 . A A . 221 TYR HD2 1 1
2 2721 1 1 81 TYR HE1 H -4.285 -14.571 5.170 1.00 . A A . 221 TYR HE1 1 1
2 2722 1 1 81 TYR HE2 H -5.115 -14.970 9.333 1.00 . A A . 221 TYR HE2 1 1
2 2723 1 1 81 TYR HH H -4.677 -16.749 7.760 1.00 . A A . 221 TYR HH 1 1
2 2724 1 1 81 TYR N N -6.904 -10.566 4.975 1.00 . A A . 221 TYR N 1 1
2 2725 1 1 81 TYR O O -9.057 -9.031 7.067 1.00 . A A . 221 TYR O 1 1
2 2726 1 1 81 TYR OH O -4.113 -16.167 7.237 1.00 . A A . 221 TYR OH 1 1
2 2727 1 1 82 ALA C C -6.359 -5.918 6.126 1.00 . A A . 222 ALA C 1 1
2 2728 1 1 82 ALA CA C -7.348 -6.848 6.782 1.00 . A A . 222 ALA CA 1 1
2 2729 1 1 82 ALA CB C -7.278 -6.653 8.292 1.00 . A A . 222 ALA CB 1 1
2 2730 1 1 82 ALA H H -6.193 -8.438 6.000 1.00 . A A . 222 ALA H 1 1
2 2731 1 1 82 ALA HA H -8.351 -6.615 6.456 1.00 . A A . 222 ALA HA 1 1
2 2732 1 1 82 ALA HB1 H -7.574 -5.645 8.541 1.00 . A A . 222 ALA HB1 1 1
2 2733 1 1 82 ALA HB2 H -6.263 -6.817 8.623 1.00 . A A . 222 ALA HB2 1 1
2 2734 1 1 82 ALA HB3 H -7.931 -7.358 8.784 1.00 . A A . 222 ALA HB3 1 1
2 2735 1 1 82 ALA N N -7.048 -8.229 6.443 1.00 . A A . 222 ALA N 1 1
2 2736 1 1 82 ALA O O -5.277 -6.351 5.702 1.00 . A A . 222 ALA O 1 1
2 2737 1 1 83 VAL C C -5.814 -2.484 6.529 1.00 . A A . 223 VAL C 1 1
2 2738 1 1 83 VAL CA C -5.842 -3.644 5.529 1.00 . A A . 223 VAL CA 1 1
2 2739 1 1 83 VAL CB C -6.250 -3.147 4.093 1.00 . A A . 223 VAL CB 1 1
2 2740 1 1 83 VAL CG1 C -7.595 -2.438 4.083 1.00 . A A . 223 VAL CG1 1 1
2 2741 1 1 83 VAL CG2 C -5.173 -2.260 3.490 1.00 . A A . 223 VAL CG2 1 1
2 2742 1 1 83 VAL H H -7.612 -4.375 6.339 1.00 . A A . 223 VAL H 1 1
2 2743 1 1 83 VAL HA H -4.850 -4.075 5.492 1.00 . A A . 223 VAL HA 1 1
2 2744 1 1 83 VAL HB H -6.346 -4.024 3.469 1.00 . A A . 223 VAL HB 1 1
2 2745 1 1 83 VAL HG11 H -7.547 -1.575 4.731 1.00 . A A . 223 VAL HG11 1 1
2 2746 1 1 83 VAL HG12 H -8.358 -3.113 4.436 1.00 . A A . 223 VAL HG12 1 1
2 2747 1 1 83 VAL HG13 H -7.831 -2.121 3.078 1.00 . A A . 223 VAL HG13 1 1
2 2748 1 1 83 VAL HG21 H -4.247 -2.809 3.422 1.00 . A A . 223 VAL HG21 1 1
2 2749 1 1 83 VAL HG22 H -5.031 -1.394 4.121 1.00 . A A . 223 VAL HG22 1 1
2 2750 1 1 83 VAL HG23 H -5.475 -1.943 2.503 1.00 . A A . 223 VAL HG23 1 1
2 2751 1 1 83 VAL N N -6.721 -4.660 6.036 1.00 . A A . 223 VAL N 1 1
2 2752 1 1 83 VAL O O -6.856 -2.073 7.054 1.00 . A A . 223 VAL O 1 1
2 2753 1 1 84 HIS C C -3.577 0.101 7.129 1.00 . A A . 224 HIS C 1 1
2 2754 1 1 84 HIS CA C -4.477 -0.924 7.765 1.00 . A A . 224 HIS CA 1 1
2 2755 1 1 84 HIS CB C -3.847 -1.445 9.085 1.00 . A A . 224 HIS CB 1 1
2 2756 1 1 84 HIS CD2 C -4.455 0.227 10.986 1.00 . A A . 224 HIS CD2 1 1
2 2757 1 1 84 HIS CE1 C -2.484 1.025 11.412 1.00 . A A . 224 HIS CE1 1 1
2 2758 1 1 84 HIS CG C -3.593 -0.386 10.140 1.00 . A A . 224 HIS CG 1 1
2 2759 1 1 84 HIS H H -3.849 -2.406 6.404 1.00 . A A . 224 HIS H 1 1
2 2760 1 1 84 HIS HA H -5.444 -0.493 7.977 1.00 . A A . 224 HIS HA 1 1
2 2761 1 1 84 HIS HB2 H -4.504 -2.182 9.522 1.00 . A A . 224 HIS HB2 1 1
2 2762 1 1 84 HIS HB3 H -2.903 -1.917 8.853 1.00 . A A . 224 HIS HB3 1 1
2 2763 1 1 84 HIS HD1 H -1.484 -0.095 10.020 1.00 . A A . 224 HIS HD1 1 1
2 2764 1 1 84 HIS HD2 H -5.518 0.052 11.039 1.00 . A A . 224 HIS HD2 1 1
2 2765 1 1 84 HIS HE1 H -1.674 1.595 11.843 1.00 . A A . 224 HIS HE1 1 1
2 2766 1 1 84 HIS N N -4.648 -2.016 6.833 1.00 . A A . 224 HIS N 1 1
2 2767 1 1 84 HIS ND1 N -2.345 0.139 10.431 1.00 . A A . 224 HIS ND1 1 1
2 2768 1 1 84 HIS NE2 N -3.749 1.123 11.792 1.00 . A A . 224 HIS NE2 1 1
2 2769 1 1 84 HIS O O -2.563 -0.259 6.547 1.00 . A A . 224 HIS O 1 1
2 2770 1 1 85 TRP C C -2.750 3.378 7.689 1.00 . A A . 225 TRP C 1 1
2 2771 1 1 85 TRP CA C -3.067 2.353 6.662 1.00 . A A . 225 TRP CA 1 1
2 2772 1 1 85 TRP CB C -3.557 2.977 5.353 1.00 . A A . 225 TRP CB 1 1
2 2773 1 1 85 TRP CD1 C -6.114 3.139 5.273 1.00 . A A . 225 TRP CD1 1 1
2 2774 1 1 85 TRP CD2 C -5.071 5.108 5.496 1.00 . A A . 225 TRP CD2 1 1
2 2775 1 1 85 TRP CE2 C -6.454 5.342 5.444 1.00 . A A . 225 TRP CE2 1 1
2 2776 1 1 85 TRP CE3 C -4.207 6.201 5.638 1.00 . A A . 225 TRP CE3 1 1
2 2777 1 1 85 TRP CG C -4.873 3.690 5.387 1.00 . A A . 225 TRP CG 1 1
2 2778 1 1 85 TRP CH2 C -6.125 7.672 5.658 1.00 . A A . 225 TRP CH2 1 1
2 2779 1 1 85 TRP CZ2 C -6.996 6.625 5.523 1.00 . A A . 225 TRP CZ2 1 1
2 2780 1 1 85 TRP CZ3 C -4.745 7.464 5.717 1.00 . A A . 225 TRP CZ3 1 1
2 2781 1 1 85 TRP H H -4.781 1.608 7.622 1.00 . A A . 225 TRP H 1 1
2 2782 1 1 85 TRP HA H -2.138 1.838 6.463 1.00 . A A . 225 TRP HA 1 1
2 2783 1 1 85 TRP HB2 H -2.817 3.701 5.040 1.00 . A A . 225 TRP HB2 1 1
2 2784 1 1 85 TRP HB3 H -3.594 2.197 4.612 1.00 . A A . 225 TRP HB3 1 1
2 2785 1 1 85 TRP HD1 H -6.304 2.080 5.171 1.00 . A A . 225 TRP HD1 1 1
2 2786 1 1 85 TRP HE1 H -8.041 3.978 5.247 1.00 . A A . 225 TRP HE1 1 1
2 2787 1 1 85 TRP HE3 H -3.134 6.081 5.687 1.00 . A A . 225 TRP HE3 1 1
2 2788 1 1 85 TRP HH2 H -6.487 8.689 5.715 1.00 . A A . 225 TRP HH2 1 1
2 2789 1 1 85 TRP HZ2 H -8.060 6.802 5.479 1.00 . A A . 225 TRP HZ2 1 1
2 2790 1 1 85 TRP HZ3 H -4.084 8.313 5.824 1.00 . A A . 225 TRP HZ3 1 1
2 2791 1 1 85 TRP N N -3.937 1.345 7.191 1.00 . A A . 225 TRP N 1 1
2 2792 1 1 85 TRP NE1 N -7.069 4.124 5.310 1.00 . A A . 225 TRP NE1 1 1
2 2793 1 1 85 TRP O O -3.560 3.657 8.579 1.00 . A A . 225 TRP O 1 1
2 2794 1 1 86 TYR C C -0.406 6.021 7.823 1.00 . A A . 226 TYR C 1 1
2 2795 1 1 86 TYR CA C -1.112 4.877 8.556 1.00 . A A . 226 TYR CA 1 1
2 2796 1 1 86 TYR CB C -0.158 4.184 9.547 1.00 . A A . 226 TYR CB 1 1
2 2797 1 1 86 TYR CD1 C 1.019 5.911 10.976 1.00 . A A . 226 TYR CD1 1 1
2 2798 1 1 86 TYR CD2 C -0.715 4.623 11.961 1.00 . A A . 226 TYR CD2 1 1
2 2799 1 1 86 TYR CE1 C 1.205 6.580 12.170 1.00 . A A . 226 TYR CE1 1 1
2 2800 1 1 86 TYR CE2 C -0.537 5.284 13.157 1.00 . A A . 226 TYR CE2 1 1
2 2801 1 1 86 TYR CG C 0.056 4.925 10.850 1.00 . A A . 226 TYR CG 1 1
2 2802 1 1 86 TYR CZ C 0.424 6.263 13.255 1.00 . A A . 226 TYR CZ 1 1
2 2803 1 1 86 TYR H H -1.031 3.616 6.825 1.00 . A A . 226 TYR H 1 1
2 2804 1 1 86 TYR HA H -1.964 5.265 9.094 1.00 . A A . 226 TYR HA 1 1
2 2805 1 1 86 TYR HB2 H -0.559 3.212 9.791 1.00 . A A . 226 TYR HB2 1 1
2 2806 1 1 86 TYR HB3 H 0.804 4.058 9.071 1.00 . A A . 226 TYR HB3 1 1
2 2807 1 1 86 TYR HD1 H 1.628 6.159 10.119 1.00 . A A . 226 TYR HD1 1 1
2 2808 1 1 86 TYR HD2 H -1.468 3.853 11.882 1.00 . A A . 226 TYR HD2 1 1
2 2809 1 1 86 TYR HE1 H 1.963 7.346 12.246 1.00 . A A . 226 TYR HE1 1 1
2 2810 1 1 86 TYR HE2 H -1.153 5.033 14.007 1.00 . A A . 226 TYR HE2 1 1
2 2811 1 1 86 TYR HH H 0.475 7.865 14.285 1.00 . A A . 226 TYR HH 1 1
2 2812 1 1 86 TYR N N -1.582 3.909 7.592 1.00 . A A . 226 TYR N 1 1
2 2813 1 1 86 TYR O O 0.306 5.788 6.841 1.00 . A A . 226 TYR O 1 1
2 2814 1 1 86 TYR OH O 0.612 6.921 14.454 1.00 . A A . 226 TYR OH 1 1
2 2815 1 1 87 ALA C C 1.403 8.617 8.133 1.00 . A A . 227 ALA C 1 1
2 2816 1 1 87 ALA CA C -0.037 8.423 7.680 1.00 . A A . 227 ALA CA 1 1
2 2817 1 1 87 ALA CB C -0.864 9.648 8.035 1.00 . A A . 227 ALA CB 1 1
2 2818 1 1 87 ALA H H -1.216 7.346 9.057 1.00 . A A . 227 ALA H 1 1
2 2819 1 1 87 ALA HA H -0.043 8.304 6.605 1.00 . A A . 227 ALA HA 1 1
2 2820 1 1 87 ALA HB1 H -0.822 9.812 9.101 1.00 . A A . 227 ALA HB1 1 1
2 2821 1 1 87 ALA HB2 H -1.890 9.476 7.749 1.00 . A A . 227 ALA HB2 1 1
2 2822 1 1 87 ALA HB3 H -0.478 10.514 7.518 1.00 . A A . 227 ALA HB3 1 1
2 2823 1 1 87 ALA N N -0.627 7.232 8.279 1.00 . A A . 227 ALA N 1 1
2 2824 1 1 87 ALA O O 1.745 8.381 9.301 1.00 . A A . 227 ALA O 1 1
2 2825 1 1 88 GLY C C 4.347 7.924 7.633 1.00 . A A . 228 GLY C 1 1
2 2826 1 1 88 GLY CA C 3.626 9.241 7.519 1.00 . A A . 228 GLY CA 1 1
2 2827 1 1 88 GLY H H 1.918 9.235 6.303 1.00 . A A . 228 GLY H 1 1
2 2828 1 1 88 GLY HA2 H 4.087 9.833 6.743 1.00 . A A . 228 GLY HA2 1 1
2 2829 1 1 88 GLY HA3 H 3.710 9.764 8.461 1.00 . A A . 228 GLY HA3 1 1
2 2830 1 1 88 GLY N N 2.240 9.050 7.217 1.00 . A A . 228 GLY N 1 1
2 2831 1 1 88 GLY O O 3.769 6.847 7.387 1.00 . A A . 228 GLY O 1 1
2 2832 1 1 89 GLU C C 6.214 6.325 9.636 1.00 . A A . 229 GLU C 1 1
2 2833 1 1 89 GLU CA C 6.333 6.774 8.183 1.00 . A A . 229 GLU CA 1 1
2 2834 1 1 89 GLU CB C 7.779 6.997 7.765 1.00 . A A . 229 GLU CB 1 1
2 2835 1 1 89 GLU CD C 9.962 5.974 7.131 1.00 . A A . 229 GLU CD 1 1
2 2836 1 1 89 GLU CG C 8.552 5.721 7.555 1.00 . A A . 229 GLU CG 1 1
2 2837 1 1 89 GLU H H 6.007 8.821 8.259 1.00 . A A . 229 GLU H 1 1
2 2838 1 1 89 GLU HA H 5.880 6.020 7.556 1.00 . A A . 229 GLU HA 1 1
2 2839 1 1 89 GLU HB2 H 7.793 7.559 6.842 1.00 . A A . 229 GLU HB2 1 1
2 2840 1 1 89 GLU HB3 H 8.277 7.571 8.533 1.00 . A A . 229 GLU HB3 1 1
2 2841 1 1 89 GLU HG2 H 8.569 5.176 8.486 1.00 . A A . 229 GLU HG2 1 1
2 2842 1 1 89 GLU HG3 H 8.063 5.118 6.806 1.00 . A A . 229 GLU HG3 1 1
2 2843 1 1 89 GLU N N 5.576 7.967 8.032 1.00 . A A . 229 GLU N 1 1
2 2844 1 1 89 GLU O O 7.152 6.403 10.413 1.00 . A A . 229 GLU O 1 1
2 2845 1 1 89 GLU OE1 O 10.184 6.603 6.077 1.00 . A A . 229 GLU OE1 1 1
2 2846 1 1 89 GLU OE2 O 10.881 5.545 7.851 1.00 . A A . 229 GLU OE2 1 1
2 2847 1 1 90 HIS C C 4.794 6.643 12.361 1.00 . A A . 230 HIS C 1 1
2 2848 1 1 90 HIS CA C 4.595 5.530 11.359 1.00 . A A . 230 HIS CA 1 1
2 2849 1 1 90 HIS CB C 5.322 4.242 11.790 1.00 . A A . 230 HIS CB 1 1
2 2850 1 1 90 HIS CD2 C 3.667 2.574 10.715 1.00 . A A . 230 HIS CD2 1 1
2 2851 1 1 90 HIS CE1 C 5.070 1.208 9.802 1.00 . A A . 230 HIS CE1 1 1
2 2852 1 1 90 HIS CG C 4.908 3.039 11.002 1.00 . A A . 230 HIS CG 1 1
2 2853 1 1 90 HIS H H 4.276 6.031 9.312 1.00 . A A . 230 HIS H 1 1
2 2854 1 1 90 HIS HA H 3.534 5.336 11.318 1.00 . A A . 230 HIS HA 1 1
2 2855 1 1 90 HIS HB2 H 6.386 4.373 11.667 1.00 . A A . 230 HIS HB2 1 1
2 2856 1 1 90 HIS HB3 H 5.106 4.051 12.830 1.00 . A A . 230 HIS HB3 1 1
2 2857 1 1 90 HIS HD1 H 6.767 2.199 10.467 1.00 . A A . 230 HIS HD1 1 1
2 2858 1 1 90 HIS HD2 H 2.735 3.023 11.025 1.00 . A A . 230 HIS HD2 1 1
2 2859 1 1 90 HIS HE1 H 5.498 0.379 9.259 1.00 . A A . 230 HIS HE1 1 1
2 2860 1 1 90 HIS N N 4.972 5.969 10.003 1.00 . A A . 230 HIS N 1 1
2 2861 1 1 90 HIS ND1 N 5.785 2.158 10.418 1.00 . A A . 230 HIS ND1 1 1
2 2862 1 1 90 HIS NE2 N 3.774 1.418 9.955 1.00 . A A . 230 HIS NE2 1 1
2 2863 1 1 90 HIS O O 4.923 6.402 13.560 1.00 . A A . 230 HIS O 1 1
2 2864 1 1 91 ALA C C 6.245 9.083 13.337 1.00 . A A . 231 ALA C 1 1
2 2865 1 1 91 ALA CA C 4.925 9.088 12.597 1.00 . A A . 231 ALA CA 1 1
2 2866 1 1 91 ALA CB C 3.742 9.367 13.517 1.00 . A A . 231 ALA CB 1 1
2 2867 1 1 91 ALA H H 4.600 7.937 10.874 1.00 . A A . 231 ALA H 1 1
2 2868 1 1 91 ALA HA H 4.992 9.884 11.870 1.00 . A A . 231 ALA HA 1 1
2 2869 1 1 91 ALA HB1 H 2.828 9.379 12.942 1.00 . A A . 231 ALA HB1 1 1
2 2870 1 1 91 ALA HB2 H 3.878 10.319 14.007 1.00 . A A . 231 ALA HB2 1 1
2 2871 1 1 91 ALA HB3 H 3.688 8.583 14.258 1.00 . A A . 231 ALA HB3 1 1
2 2872 1 1 91 ALA N N 4.749 7.868 11.839 1.00 . A A . 231 ALA N 1 1
2 2873 1 1 91 ALA O O 6.306 9.236 14.557 1.00 . A A . 231 ALA O 1 1
2 2874 1 1 92 GLN C C 9.316 10.134 12.591 1.00 . A A . 232 GLN C 1 1
2 2875 1 1 92 GLN CA C 8.630 8.897 13.096 1.00 . A A . 232 GLN CA 1 1
2 2876 1 1 92 GLN CB C 9.402 7.650 12.664 1.00 . A A . 232 GLN CB 1 1
2 2877 1 1 92 GLN CD C 8.696 6.286 14.673 1.00 . A A . 232 GLN CD 1 1
2 2878 1 1 92 GLN CG C 8.805 6.344 13.164 1.00 . A A . 232 GLN CG 1 1
2 2879 1 1 92 GLN H H 7.142 8.750 11.622 1.00 . A A . 232 GLN H 1 1
2 2880 1 1 92 GLN HA H 8.570 8.932 14.172 1.00 . A A . 232 GLN HA 1 1
2 2881 1 1 92 GLN HB2 H 9.431 7.615 11.586 1.00 . A A . 232 GLN HB2 1 1
2 2882 1 1 92 GLN HB3 H 10.412 7.726 13.036 1.00 . A A . 232 GLN HB3 1 1
2 2883 1 1 92 GLN HE21 H 7.126 5.089 14.545 1.00 . A A . 232 GLN HE21 1 1
2 2884 1 1 92 GLN HE22 H 7.659 5.501 16.132 1.00 . A A . 232 GLN HE22 1 1
2 2885 1 1 92 GLN HG2 H 7.816 6.238 12.746 1.00 . A A . 232 GLN HG2 1 1
2 2886 1 1 92 GLN HG3 H 9.423 5.523 12.830 1.00 . A A . 232 GLN HG3 1 1
2 2887 1 1 92 GLN N N 7.287 8.889 12.582 1.00 . A A . 232 GLN N 1 1
2 2888 1 1 92 GLN NE2 N 7.732 5.559 15.157 1.00 . A A . 232 GLN NE2 1 1
2 2889 1 1 92 GLN O O 9.271 10.430 11.389 1.00 . A A . 232 GLN O 1 1
2 2890 1 1 92 GLN OE1 O 9.485 6.893 15.401 1.00 . A A . 232 GLN OE1 1 1
2 2891 1 1 93 ALA C C 12.030 11.950 12.972 1.00 . A A . 233 ALA C 1 1
2 2892 1 1 93 ALA CA C 10.535 12.104 13.122 1.00 . A A . 233 ALA CA 1 1
2 2893 1 1 93 ALA CB C 10.205 13.178 14.140 1.00 . A A . 233 ALA CB 1 1
2 2894 1 1 93 ALA H H 9.964 10.552 14.411 1.00 . A A . 233 ALA H 1 1
2 2895 1 1 93 ALA HA H 10.125 12.412 12.173 1.00 . A A . 233 ALA HA 1 1
2 2896 1 1 93 ALA HB1 H 10.632 12.910 15.095 1.00 . A A . 233 ALA HB1 1 1
2 2897 1 1 93 ALA HB2 H 9.133 13.268 14.238 1.00 . A A . 233 ALA HB2 1 1
2 2898 1 1 93 ALA HB3 H 10.615 14.123 13.816 1.00 . A A . 233 ALA HB3 1 1
2 2899 1 1 93 ALA N N 9.916 10.864 13.480 1.00 . A A . 233 ALA N 1 1
2 2900 1 1 93 ALA O O 12.760 11.747 13.961 1.00 . A A . 233 ALA O 1 1
2 2901 1 1 94 GLU C C 14.235 13.242 10.754 1.00 . A A . 234 GLU C 1 1
2 2902 1 1 94 GLU CA C 13.884 11.962 11.464 1.00 . A A . 234 GLU CA 1 1
2 2903 1 1 94 GLU CB C 14.264 10.746 10.616 1.00 . A A . 234 GLU CB 1 1
2 2904 1 1 94 GLU CD C 14.428 8.249 10.490 1.00 . A A . 234 GLU CD 1 1
2 2905 1 1 94 GLU CG C 13.887 9.425 11.245 1.00 . A A . 234 GLU CG 1 1
2 2906 1 1 94 GLU H H 11.851 12.049 11.004 1.00 . A A . 234 GLU H 1 1
2 2907 1 1 94 GLU HA H 14.413 11.929 12.404 1.00 . A A . 234 GLU HA 1 1
2 2908 1 1 94 GLU HB2 H 13.763 10.820 9.662 1.00 . A A . 234 GLU HB2 1 1
2 2909 1 1 94 GLU HB3 H 15.331 10.754 10.451 1.00 . A A . 234 GLU HB3 1 1
2 2910 1 1 94 GLU HG2 H 14.274 9.396 12.254 1.00 . A A . 234 GLU HG2 1 1
2 2911 1 1 94 GLU HG3 H 12.809 9.352 11.277 1.00 . A A . 234 GLU HG3 1 1
2 2912 1 1 94 GLU N N 12.483 11.990 11.751 1.00 . A A . 234 GLU N 1 1
2 2913 1 1 94 GLU OE1 O 13.890 7.906 9.418 1.00 . A A . 234 GLU OE1 1 1
2 2914 1 1 94 GLU OE2 O 15.385 7.627 10.967 1.00 . A A . 234 GLU OE2 1 1
3 2915 1 1 1 VAL C C 12.960 16.161 3.561 1.00 . A A . 141 VAL C 1 1
3 2916 1 1 1 VAL CA C 14.277 16.449 2.862 1.00 . A A . 141 VAL CA 1 1
3 2917 1 1 1 VAL CB C 15.369 16.792 3.912 1.00 . A A . 141 VAL CB 1 1
3 2918 1 1 1 VAL CG1 C 15.662 15.614 4.823 1.00 . A A . 141 VAL CG1 1 1
3 2919 1 1 1 VAL CG2 C 16.641 17.262 3.234 1.00 . A A . 141 VAL CG2 1 1
3 2920 1 1 1 VAL HA H 14.575 15.582 2.291 1.00 . A A . 141 VAL HA 1 1
3 2921 1 1 1 VAL HB H 14.991 17.596 4.523 1.00 . A A . 141 VAL HB 1 1
3 2922 1 1 1 VAL HG11 H 16.420 15.891 5.542 1.00 . A A . 141 VAL HG11 1 1
3 2923 1 1 1 VAL HG12 H 16.015 14.783 4.232 1.00 . A A . 141 VAL HG12 1 1
3 2924 1 1 1 VAL HG13 H 14.761 15.328 5.344 1.00 . A A . 141 VAL HG13 1 1
3 2925 1 1 1 VAL HG21 H 17.005 16.485 2.578 1.00 . A A . 141 VAL HG21 1 1
3 2926 1 1 1 VAL HG22 H 17.386 17.477 3.985 1.00 . A A . 141 VAL HG22 1 1
3 2927 1 1 1 VAL HG23 H 16.435 18.153 2.659 1.00 . A A . 141 VAL HG23 1 1
3 2928 1 1 1 VAL N N 14.061 17.558 1.948 1.00 . A A . 141 VAL N 1 1
3 2929 1 1 1 VAL O O 12.331 17.085 4.094 1.00 . A A . 141 VAL O 1 1
3 2930 1 1 2 GLU C C 10.146 14.797 3.157 1.00 . A A . 142 GLU C 1 1
3 2931 1 1 2 GLU CA C 11.292 14.384 4.076 1.00 . A A . 142 GLU CA 1 1
3 2932 1 1 2 GLU CB C 11.057 14.762 5.549 1.00 . A A . 142 GLU CB 1 1
3 2933 1 1 2 GLU CD C 12.009 14.661 7.899 1.00 . A A . 142 GLU CD 1 1
3 2934 1 1 2 GLU CG C 12.124 14.187 6.479 1.00 . A A . 142 GLU CG 1 1
3 2935 1 1 2 GLU H H 13.196 14.229 3.182 1.00 . A A . 142 GLU H 1 1
3 2936 1 1 2 GLU HA H 11.359 13.309 3.991 1.00 . A A . 142 GLU HA 1 1
3 2937 1 1 2 GLU HB2 H 11.061 15.839 5.633 1.00 . A A . 142 GLU HB2 1 1
3 2938 1 1 2 GLU HB3 H 10.093 14.387 5.860 1.00 . A A . 142 GLU HB3 1 1
3 2939 1 1 2 GLU HG2 H 12.041 13.112 6.475 1.00 . A A . 142 GLU HG2 1 1
3 2940 1 1 2 GLU HG3 H 13.095 14.464 6.098 1.00 . A A . 142 GLU HG3 1 1
3 2941 1 1 2 GLU N N 12.572 14.884 3.558 1.00 . A A . 142 GLU N 1 1
3 2942 1 1 2 GLU O O 9.851 15.992 2.977 1.00 . A A . 142 GLU O 1 1
3 2943 1 1 2 GLU OE1 O 12.538 15.751 8.214 1.00 . A A . 142 GLU OE1 1 1
3 2944 1 1 2 GLU OE2 O 11.417 13.950 8.734 1.00 . A A . 142 GLU OE2 1 1
3 2945 1 1 3 ASP C C 7.223 14.565 2.121 1.00 . A A . 143 ASP C 1 1
3 2946 1 1 3 ASP CA C 8.498 14.013 1.554 1.00 . A A . 143 ASP CA 1 1
3 2947 1 1 3 ASP CB C 8.194 12.740 0.749 1.00 . A A . 143 ASP CB 1 1
3 2948 1 1 3 ASP CG C 9.236 12.403 -0.295 1.00 . A A . 143 ASP CG 1 1
3 2949 1 1 3 ASP H H 9.740 12.885 2.841 1.00 . A A . 143 ASP H 1 1
3 2950 1 1 3 ASP HA H 8.902 14.740 0.868 1.00 . A A . 143 ASP HA 1 1
3 2951 1 1 3 ASP HB2 H 8.138 11.907 1.435 1.00 . A A . 143 ASP HB2 1 1
3 2952 1 1 3 ASP HB3 H 7.236 12.846 0.262 1.00 . A A . 143 ASP HB3 1 1
3 2953 1 1 3 ASP N N 9.524 13.800 2.565 1.00 . A A . 143 ASP N 1 1
3 2954 1 1 3 ASP O O 6.492 13.870 2.830 1.00 . A A . 143 ASP O 1 1
3 2955 1 1 3 ASP OD1 O 9.211 12.992 -1.408 1.00 . A A . 143 ASP OD1 1 1
3 2956 1 1 3 ASP OD2 O 10.071 11.507 -0.046 1.00 . A A . 143 ASP OD2 1 1
3 2957 1 1 4 GLU C C 5.119 17.172 1.073 1.00 . A A . 144 GLU C 1 1
3 2958 1 1 4 GLU CA C 5.719 16.431 2.232 1.00 . A A . 144 GLU CA 1 1
3 2959 1 1 4 GLU CB C 5.807 17.223 3.554 1.00 . A A . 144 GLU CB 1 1
3 2960 1 1 4 GLU CD C 6.785 19.400 2.666 1.00 . A A . 144 GLU CD 1 1
3 2961 1 1 4 GLU CG C 6.926 18.263 3.644 1.00 . A A . 144 GLU CG 1 1
3 2962 1 1 4 GLU H H 7.651 16.343 1.374 1.00 . A A . 144 GLU H 1 1
3 2963 1 1 4 GLU HA H 5.068 15.586 2.341 1.00 . A A . 144 GLU HA 1 1
3 2964 1 1 4 GLU HB2 H 4.873 17.741 3.705 1.00 . A A . 144 GLU HB2 1 1
3 2965 1 1 4 GLU HB3 H 5.940 16.516 4.360 1.00 . A A . 144 GLU HB3 1 1
3 2966 1 1 4 GLU HG2 H 6.936 18.676 4.641 1.00 . A A . 144 GLU HG2 1 1
3 2967 1 1 4 GLU HG3 H 7.864 17.759 3.464 1.00 . A A . 144 GLU HG3 1 1
3 2968 1 1 4 GLU N N 6.969 15.813 1.844 1.00 . A A . 144 GLU N 1 1
3 2969 1 1 4 GLU O O 4.199 18.006 1.199 1.00 . A A . 144 GLU O 1 1
3 2970 1 1 4 GLU OE1 O 6.011 20.340 2.940 1.00 . A A . 144 GLU OE1 1 1
3 2971 1 1 4 GLU OE2 O 7.451 19.387 1.613 1.00 . A A . 144 GLU OE2 1 1
3 2972 1 1 5 GLY C C 3.940 16.496 -1.680 1.00 . A A . 145 GLY C 1 1
3 2973 1 1 5 GLY CA C 5.139 17.276 -1.289 1.00 . A A . 145 GLY CA 1 1
3 2974 1 1 5 GLY H H 6.251 16.063 0.046 1.00 . A A . 145 GLY H 1 1
3 2975 1 1 5 GLY HA2 H 4.894 18.311 -1.145 1.00 . A A . 145 GLY HA2 1 1
3 2976 1 1 5 GLY HA3 H 5.913 17.162 -2.035 1.00 . A A . 145 GLY HA3 1 1
3 2977 1 1 5 GLY N N 5.590 16.777 -0.042 1.00 . A A . 145 GLY N 1 1
3 2978 1 1 5 GLY O O 2.920 17.035 -2.050 1.00 . A A . 145 GLY O 1 1
3 2979 1 1 6 LEU C C 2.998 13.644 -0.337 1.00 . A A . 146 LEU C 1 1
3 2980 1 1 6 LEU CA C 3.063 14.266 -1.698 1.00 . A A . 146 LEU CA 1 1
3 2981 1 1 6 LEU CB C 3.450 13.184 -2.733 1.00 . A A . 146 LEU CB 1 1
3 2982 1 1 6 LEU CD1 C 4.792 14.492 -4.477 1.00 . A A . 146 LEU CD1 1 1
3 2983 1 1 6 LEU CD2 C 3.696 12.336 -5.086 1.00 . A A . 146 LEU CD2 1 1
3 2984 1 1 6 LEU CG C 3.597 13.582 -4.224 1.00 . A A . 146 LEU CG 1 1
3 2985 1 1 6 LEU H H 4.950 14.853 -1.277 1.00 . A A . 146 LEU H 1 1
3 2986 1 1 6 LEU HA H 2.128 14.743 -1.956 1.00 . A A . 146 LEU HA 1 1
3 2987 1 1 6 LEU HB2 H 4.404 12.787 -2.421 1.00 . A A . 146 LEU HB2 1 1
3 2988 1 1 6 LEU HB3 H 2.716 12.393 -2.666 1.00 . A A . 146 LEU HB3 1 1
3 2989 1 1 6 LEU HD11 H 4.831 14.750 -5.525 1.00 . A A . 146 LEU HD11 1 1
3 2990 1 1 6 LEU HD12 H 5.700 13.979 -4.198 1.00 . A A . 146 LEU HD12 1 1
3 2991 1 1 6 LEU HD13 H 4.687 15.393 -3.889 1.00 . A A . 146 LEU HD13 1 1
3 2992 1 1 6 LEU HD21 H 3.803 12.622 -6.122 1.00 . A A . 146 LEU HD21 1 1
3 2993 1 1 6 LEU HD22 H 2.802 11.742 -4.966 1.00 . A A . 146 LEU HD22 1 1
3 2994 1 1 6 LEU HD23 H 4.557 11.759 -4.783 1.00 . A A . 146 LEU HD23 1 1
3 2995 1 1 6 LEU HG H 2.709 14.117 -4.522 1.00 . A A . 146 LEU HG 1 1
3 2996 1 1 6 LEU N N 4.083 15.223 -1.545 1.00 . A A . 146 LEU N 1 1
3 2997 1 1 6 LEU O O 4.047 13.495 0.300 1.00 . A A . 146 LEU O 1 1
3 2998 1 1 7 GLN C C 1.952 11.298 1.479 1.00 . A A . 147 GLN C 1 1
3 2999 1 1 7 GLN CA C 1.779 12.807 1.479 1.00 . A A . 147 GLN CA 1 1
3 3000 1 1 7 GLN CB C 0.487 13.229 2.193 1.00 . A A . 147 GLN CB 1 1
3 3001 1 1 7 GLN CD C 1.561 13.362 4.524 1.00 . A A . 147 GLN CD 1 1
3 3002 1 1 7 GLN CG C 0.429 12.794 3.664 1.00 . A A . 147 GLN CG 1 1
3 3003 1 1 7 GLN H H 1.038 13.395 -0.413 1.00 . A A . 147 GLN H 1 1
3 3004 1 1 7 GLN HA H 2.616 13.245 2.003 1.00 . A A . 147 GLN HA 1 1
3 3005 1 1 7 GLN HB2 H 0.406 14.305 2.151 1.00 . A A . 147 GLN HB2 1 1
3 3006 1 1 7 GLN HB3 H -0.355 12.796 1.675 1.00 . A A . 147 GLN HB3 1 1
3 3007 1 1 7 GLN HE21 H 1.623 15.038 3.458 1.00 . A A . 147 GLN HE21 1 1
3 3008 1 1 7 GLN HE22 H 2.747 14.923 4.755 1.00 . A A . 147 GLN HE22 1 1
3 3009 1 1 7 GLN HG2 H -0.510 13.120 4.082 1.00 . A A . 147 GLN HG2 1 1
3 3010 1 1 7 GLN HG3 H 0.475 11.715 3.703 1.00 . A A . 147 GLN HG3 1 1
3 3011 1 1 7 GLN N N 1.845 13.319 0.143 1.00 . A A . 147 GLN N 1 1
3 3012 1 1 7 GLN NE2 N 2.018 14.553 4.217 1.00 . A A . 147 GLN NE2 1 1
3 3013 1 1 7 GLN O O 1.221 10.588 0.770 1.00 . A A . 147 GLN O 1 1
3 3014 1 1 7 GLN OE1 O 2.004 12.729 5.484 1.00 . A A . 147 GLN OE1 1 1
3 3015 1 1 8 PRO C C 2.157 8.737 3.235 1.00 . A A . 148 PRO C 1 1
3 3016 1 1 8 PRO CA C 3.200 9.384 2.343 1.00 . A A . 148 PRO CA 1 1
3 3017 1 1 8 PRO CB C 4.589 9.266 2.991 1.00 . A A . 148 PRO CB 1 1
3 3018 1 1 8 PRO CD C 4.038 11.571 2.846 1.00 . A A . 148 PRO CD 1 1
3 3019 1 1 8 PRO CG C 5.186 10.617 2.888 1.00 . A A . 148 PRO CG 1 1
3 3020 1 1 8 PRO HA H 3.209 8.884 1.386 1.00 . A A . 148 PRO HA 1 1
3 3021 1 1 8 PRO HB2 H 4.480 8.960 4.021 1.00 . A A . 148 PRO HB2 1 1
3 3022 1 1 8 PRO HB3 H 5.177 8.534 2.457 1.00 . A A . 148 PRO HB3 1 1
3 3023 1 1 8 PRO HD2 H 3.746 11.889 3.835 1.00 . A A . 148 PRO HD2 1 1
3 3024 1 1 8 PRO HD3 H 4.316 12.407 2.227 1.00 . A A . 148 PRO HD3 1 1
3 3025 1 1 8 PRO HG2 H 5.807 10.812 3.750 1.00 . A A . 148 PRO HG2 1 1
3 3026 1 1 8 PRO HG3 H 5.769 10.693 1.982 1.00 . A A . 148 PRO HG3 1 1
3 3027 1 1 8 PRO N N 2.981 10.794 2.191 1.00 . A A . 148 PRO N 1 1
3 3028 1 1 8 PRO O O 1.873 9.194 4.343 1.00 . A A . 148 PRO O 1 1
3 3029 1 1 9 TYR C C 1.142 5.472 3.257 1.00 . A A . 149 TYR C 1 1
3 3030 1 1 9 TYR CA C 0.651 6.885 3.404 1.00 . A A . 149 TYR CA 1 1
3 3031 1 1 9 TYR CB C -0.765 7.007 2.822 1.00 . A A . 149 TYR CB 1 1
3 3032 1 1 9 TYR CD1 C -1.956 8.616 4.301 1.00 . A A . 149 TYR CD1 1 1
3 3033 1 1 9 TYR CD2 C -1.415 9.335 2.113 1.00 . A A . 149 TYR CD2 1 1
3 3034 1 1 9 TYR CE1 C -2.519 9.835 4.573 1.00 . A A . 149 TYR CE1 1 1
3 3035 1 1 9 TYR CE2 C -1.984 10.560 2.375 1.00 . A A . 149 TYR CE2 1 1
3 3036 1 1 9 TYR CG C -1.395 8.343 3.078 1.00 . A A . 149 TYR CG 1 1
3 3037 1 1 9 TYR CZ C -2.531 10.804 3.617 1.00 . A A . 149 TYR CZ 1 1
3 3038 1 1 9 TYR H H 1.807 7.563 1.770 1.00 . A A . 149 TYR H 1 1
3 3039 1 1 9 TYR HA H 0.637 7.165 4.451 1.00 . A A . 149 TYR HA 1 1
3 3040 1 1 9 TYR HB2 H -0.725 6.859 1.752 1.00 . A A . 149 TYR HB2 1 1
3 3041 1 1 9 TYR HB3 H -1.394 6.247 3.262 1.00 . A A . 149 TYR HB3 1 1
3 3042 1 1 9 TYR HD1 H -1.948 7.850 5.061 1.00 . A A . 149 TYR HD1 1 1
3 3043 1 1 9 TYR HD2 H -0.986 9.136 1.142 1.00 . A A . 149 TYR HD2 1 1
3 3044 1 1 9 TYR HE1 H -2.953 10.011 5.547 1.00 . A A . 149 TYR HE1 1 1
3 3045 1 1 9 TYR HE2 H -1.994 11.329 1.616 1.00 . A A . 149 TYR HE2 1 1
3 3046 1 1 9 TYR HH H -3.736 12.230 3.214 1.00 . A A . 149 TYR HH 1 1
3 3047 1 1 9 TYR N N 1.575 7.736 2.714 1.00 . A A . 149 TYR N 1 1
3 3048 1 1 9 TYR O O 1.602 5.085 2.192 1.00 . A A . 149 TYR O 1 1
3 3049 1 1 9 TYR OH O -3.088 12.033 3.900 1.00 . A A . 149 TYR OH 1 1
3 3050 1 1 10 GLN C C 0.321 2.494 4.355 1.00 . A A . 150 GLN C 1 1
3 3051 1 1 10 GLN CA C 1.518 3.358 4.264 1.00 . A A . 150 GLN CA 1 1
3 3052 1 1 10 GLN CB C 2.351 3.055 5.467 1.00 . A A . 150 GLN CB 1 1
3 3053 1 1 10 GLN CD C 4.034 3.814 7.048 1.00 . A A . 150 GLN CD 1 1
3 3054 1 1 10 GLN CG C 3.551 3.924 5.649 1.00 . A A . 150 GLN CG 1 1
3 3055 1 1 10 GLN H H 0.717 5.091 5.134 1.00 . A A . 150 GLN H 1 1
3 3056 1 1 10 GLN HA H 2.094 3.171 3.368 1.00 . A A . 150 GLN HA 1 1
3 3057 1 1 10 GLN HB2 H 1.721 3.152 6.336 1.00 . A A . 150 GLN HB2 1 1
3 3058 1 1 10 GLN HB3 H 2.679 2.028 5.402 1.00 . A A . 150 GLN HB3 1 1
3 3059 1 1 10 GLN HE21 H 2.847 5.293 7.531 1.00 . A A . 150 GLN HE21 1 1
3 3060 1 1 10 GLN HE22 H 3.763 4.600 8.829 1.00 . A A . 150 GLN HE22 1 1
3 3061 1 1 10 GLN HG2 H 4.333 3.609 4.972 1.00 . A A . 150 GLN HG2 1 1
3 3062 1 1 10 GLN HG3 H 3.281 4.950 5.453 1.00 . A A . 150 GLN HG3 1 1
3 3063 1 1 10 GLN N N 1.076 4.724 4.294 1.00 . A A . 150 GLN N 1 1
3 3064 1 1 10 GLN NE2 N 3.506 4.653 7.887 1.00 . A A . 150 GLN NE2 1 1
3 3065 1 1 10 GLN O O -0.466 2.633 5.276 1.00 . A A . 150 GLN O 1 1
3 3066 1 1 10 GLN OE1 O 4.858 2.979 7.385 1.00 . A A . 150 GLN OE1 1 1
3 3067 1 1 11 VAL C C -0.379 -0.658 3.834 1.00 . A A . 151 VAL C 1 1
3 3068 1 1 11 VAL CA C -0.926 0.714 3.486 1.00 . A A . 151 VAL CA 1 1
3 3069 1 1 11 VAL CB C -1.704 0.653 2.136 1.00 . A A . 151 VAL CB 1 1
3 3070 1 1 11 VAL CG1 C -2.894 -0.301 2.232 1.00 . A A . 151 VAL CG1 1 1
3 3071 1 1 11 VAL CG2 C -2.169 2.042 1.706 1.00 . A A . 151 VAL CG2 1 1
3 3072 1 1 11 VAL H H 0.835 1.596 2.719 1.00 . A A . 151 VAL H 1 1
3 3073 1 1 11 VAL HA H -1.584 1.064 4.272 1.00 . A A . 151 VAL HA 1 1
3 3074 1 1 11 VAL HB H -1.028 0.269 1.385 1.00 . A A . 151 VAL HB 1 1
3 3075 1 1 11 VAL HG11 H -2.542 -1.290 2.482 1.00 . A A . 151 VAL HG11 1 1
3 3076 1 1 11 VAL HG12 H -3.407 -0.331 1.281 1.00 . A A . 151 VAL HG12 1 1
3 3077 1 1 11 VAL HG13 H -3.571 0.047 2.997 1.00 . A A . 151 VAL HG13 1 1
3 3078 1 1 11 VAL HG21 H -2.825 2.451 2.460 1.00 . A A . 151 VAL HG21 1 1
3 3079 1 1 11 VAL HG22 H -2.700 1.970 0.769 1.00 . A A . 151 VAL HG22 1 1
3 3080 1 1 11 VAL HG23 H -1.312 2.688 1.586 1.00 . A A . 151 VAL HG23 1 1
3 3081 1 1 11 VAL N N 0.170 1.626 3.442 1.00 . A A . 151 VAL N 1 1
3 3082 1 1 11 VAL O O 0.437 -1.213 3.099 1.00 . A A . 151 VAL O 1 1
3 3083 1 1 12 ARG C C -1.484 -3.419 5.239 1.00 . A A . 152 ARG C 1 1
3 3084 1 1 12 ARG CA C -0.352 -2.452 5.431 1.00 . A A . 152 ARG CA 1 1
3 3085 1 1 12 ARG CB C 0.009 -2.423 6.915 1.00 . A A . 152 ARG CB 1 1
3 3086 1 1 12 ARG CD C 1.367 -1.494 8.782 1.00 . A A . 152 ARG CD 1 1
3 3087 1 1 12 ARG CG C 1.181 -1.542 7.277 1.00 . A A . 152 ARG CG 1 1
3 3088 1 1 12 ARG CZ C 1.023 -3.290 10.485 1.00 . A A . 152 ARG CZ 1 1
3 3089 1 1 12 ARG H H -1.370 -0.637 5.552 1.00 . A A . 152 ARG H 1 1
3 3090 1 1 12 ARG HA H 0.508 -2.771 4.863 1.00 . A A . 152 ARG HA 1 1
3 3091 1 1 12 ARG HB2 H -0.849 -2.070 7.466 1.00 . A A . 152 ARG HB2 1 1
3 3092 1 1 12 ARG HB3 H 0.231 -3.430 7.235 1.00 . A A . 152 ARG HB3 1 1
3 3093 1 1 12 ARG HD2 H 2.218 -0.868 9.003 1.00 . A A . 152 ARG HD2 1 1
3 3094 1 1 12 ARG HD3 H 0.479 -1.068 9.226 1.00 . A A . 152 ARG HD3 1 1
3 3095 1 1 12 ARG HE H 2.261 -3.373 8.877 1.00 . A A . 152 ARG HE 1 1
3 3096 1 1 12 ARG HG2 H 2.071 -1.960 6.830 1.00 . A A . 152 ARG HG2 1 1
3 3097 1 1 12 ARG HG3 H 1.010 -0.545 6.902 1.00 . A A . 152 ARG HG3 1 1
3 3098 1 1 12 ARG HH11 H -0.072 -1.591 10.884 1.00 . A A . 152 ARG HH11 1 1
3 3099 1 1 12 ARG HH12 H -0.264 -2.831 12.020 1.00 . A A . 152 ARG HH12 1 1
3 3100 1 1 12 ARG HH21 H 1.951 -5.131 10.452 1.00 . A A . 152 ARG HH21 1 1
3 3101 1 1 12 ARG HH22 H 0.906 -4.925 11.744 1.00 . A A . 152 ARG HH22 1 1
3 3102 1 1 12 ARG N N -0.763 -1.153 4.974 1.00 . A A . 152 ARG N 1 1
3 3103 1 1 12 ARG NE N 1.604 -2.824 9.367 1.00 . A A . 152 ARG NE 1 1
3 3104 1 1 12 ARG NH1 N 0.168 -2.521 11.169 1.00 . A A . 152 ARG NH1 1 1
3 3105 1 1 12 ARG NH2 N 1.309 -4.515 10.919 1.00 . A A . 152 ARG NH2 1 1
3 3106 1 1 12 ARG O O -2.483 -3.354 5.946 1.00 . A A . 152 ARG O 1 1
3 3107 1 1 13 VAL C C -1.818 -6.634 4.444 1.00 . A A . 153 VAL C 1 1
3 3108 1 1 13 VAL CA C -2.364 -5.275 4.060 1.00 . A A . 153 VAL CA 1 1
3 3109 1 1 13 VAL CB C -2.950 -5.270 2.597 1.00 . A A . 153 VAL CB 1 1
3 3110 1 1 13 VAL CG1 C -1.849 -5.145 1.560 1.00 . A A . 153 VAL CG1 1 1
3 3111 1 1 13 VAL CG2 C -3.725 -6.557 2.343 1.00 . A A . 153 VAL CG2 1 1
3 3112 1 1 13 VAL H H -0.547 -4.240 3.730 1.00 . A A . 153 VAL H 1 1
3 3113 1 1 13 VAL HA H -3.158 -5.039 4.756 1.00 . A A . 153 VAL HA 1 1
3 3114 1 1 13 VAL HB H -3.654 -4.451 2.487 1.00 . A A . 153 VAL HB 1 1
3 3115 1 1 13 VAL HG11 H -1.294 -4.235 1.732 1.00 . A A . 153 VAL HG11 1 1
3 3116 1 1 13 VAL HG12 H -2.285 -5.117 0.572 1.00 . A A . 153 VAL HG12 1 1
3 3117 1 1 13 VAL HG13 H -1.187 -5.994 1.643 1.00 . A A . 153 VAL HG13 1 1
3 3118 1 1 13 VAL HG21 H -3.068 -7.404 2.471 1.00 . A A . 153 VAL HG21 1 1
3 3119 1 1 13 VAL HG22 H -4.126 -6.553 1.340 1.00 . A A . 153 VAL HG22 1 1
3 3120 1 1 13 VAL HG23 H -4.533 -6.620 3.057 1.00 . A A . 153 VAL HG23 1 1
3 3121 1 1 13 VAL N N -1.359 -4.269 4.287 1.00 . A A . 153 VAL N 1 1
3 3122 1 1 13 VAL O O -0.749 -7.049 3.982 1.00 . A A . 153 VAL O 1 1
3 3123 1 1 14 ILE C C -2.975 -9.553 4.934 1.00 . A A . 154 ILE C 1 1
3 3124 1 1 14 ILE CA C -2.148 -8.592 5.753 1.00 . A A . 154 ILE CA 1 1
3 3125 1 1 14 ILE CB C -2.475 -8.791 7.258 1.00 . A A . 154 ILE CB 1 1
3 3126 1 1 14 ILE CD1 C -2.073 -7.809 9.600 1.00 . A A . 154 ILE CD1 1 1
3 3127 1 1 14 ILE CG1 C -1.762 -7.728 8.117 1.00 . A A . 154 ILE CG1 1 1
3 3128 1 1 14 ILE CG2 C -2.098 -10.197 7.711 1.00 . A A . 154 ILE CG2 1 1
3 3129 1 1 14 ILE H H -3.345 -6.903 5.679 1.00 . A A . 154 ILE H 1 1
3 3130 1 1 14 ILE HA H -1.089 -8.725 5.578 1.00 . A A . 154 ILE HA 1 1
3 3131 1 1 14 ILE HB H -3.542 -8.679 7.382 1.00 . A A . 154 ILE HB 1 1
3 3132 1 1 14 ILE HD11 H -3.134 -7.684 9.756 1.00 . A A . 154 ILE HD11 1 1
3 3133 1 1 14 ILE HD12 H -1.538 -7.030 10.122 1.00 . A A . 154 ILE HD12 1 1
3 3134 1 1 14 ILE HD13 H -1.765 -8.773 9.980 1.00 . A A . 154 ILE HD13 1 1
3 3135 1 1 14 ILE HG12 H -0.695 -7.842 8.002 1.00 . A A . 154 ILE HG12 1 1
3 3136 1 1 14 ILE HG13 H -2.049 -6.747 7.766 1.00 . A A . 154 ILE HG13 1 1
3 3137 1 1 14 ILE HG21 H -1.043 -10.352 7.547 1.00 . A A . 154 ILE HG21 1 1
3 3138 1 1 14 ILE HG22 H -2.661 -10.924 7.145 1.00 . A A . 154 ILE HG22 1 1
3 3139 1 1 14 ILE HG23 H -2.316 -10.307 8.762 1.00 . A A . 154 ILE HG23 1 1
3 3140 1 1 14 ILE N N -2.510 -7.288 5.322 1.00 . A A . 154 ILE N 1 1
3 3141 1 1 14 ILE O O -4.202 -9.574 5.056 1.00 . A A . 154 ILE O 1 1
3 3142 1 1 15 CYS C C -2.294 -12.462 3.133 1.00 . A A . 155 CYS C 1 1
3 3143 1 1 15 CYS CA C -3.047 -11.181 3.233 1.00 . A A . 155 CYS CA 1 1
3 3144 1 1 15 CYS CB C -3.228 -10.537 1.856 1.00 . A A . 155 CYS CB 1 1
3 3145 1 1 15 CYS H H -1.363 -10.349 4.063 1.00 . A A . 155 CYS H 1 1
3 3146 1 1 15 CYS HA H -4.020 -11.373 3.656 1.00 . A A . 155 CYS HA 1 1
3 3147 1 1 15 CYS HB2 H -3.744 -11.232 1.211 1.00 . A A . 155 CYS HB2 1 1
3 3148 1 1 15 CYS HB3 H -3.838 -9.655 1.972 1.00 . A A . 155 CYS HB3 1 1
3 3149 1 1 15 CYS HG H -0.813 -9.723 1.967 1.00 . A A . 155 CYS HG 1 1
3 3150 1 1 15 CYS N N -2.347 -10.309 4.099 1.00 . A A . 155 CYS N 1 1
3 3151 1 1 15 CYS O O -1.201 -12.570 3.649 1.00 . A A . 155 CYS O 1 1
3 3152 1 1 15 CYS SG S -1.694 -10.057 1.034 1.00 . A A . 155 CYS SG 1 1
3 3153 1 1 16 ARG C C -1.170 -14.543 1.236 1.00 . A A . 156 ARG C 1 1
3 3154 1 1 16 ARG CA C -2.229 -14.705 2.343 1.00 . A A . 156 ARG CA 1 1
3 3155 1 1 16 ARG CB C -3.255 -15.760 1.956 1.00 . A A . 156 ARG CB 1 1
3 3156 1 1 16 ARG CD C -4.907 -16.533 0.281 1.00 . A A . 156 ARG CD 1 1
3 3157 1 1 16 ARG CG C -3.971 -15.447 0.670 1.00 . A A . 156 ARG CG 1 1
3 3158 1 1 16 ARG CZ C -6.323 -17.118 -1.679 1.00 . A A . 156 ARG CZ 1 1
3 3159 1 1 16 ARG H H -3.821 -13.274 2.274 1.00 . A A . 156 ARG H 1 1
3 3160 1 1 16 ARG HA H -1.742 -14.986 3.264 1.00 . A A . 156 ARG HA 1 1
3 3161 1 1 16 ARG HB2 H -2.762 -16.715 1.866 1.00 . A A . 156 ARG HB2 1 1
3 3162 1 1 16 ARG HB3 H -3.991 -15.825 2.744 1.00 . A A . 156 ARG HB3 1 1
3 3163 1 1 16 ARG HD2 H -4.325 -17.439 0.206 1.00 . A A . 156 ARG HD2 1 1
3 3164 1 1 16 ARG HD3 H -5.641 -16.634 1.067 1.00 . A A . 156 ARG HD3 1 1
3 3165 1 1 16 ARG HE H -5.463 -15.335 -1.361 1.00 . A A . 156 ARG HE 1 1
3 3166 1 1 16 ARG HG2 H -4.535 -14.535 0.801 1.00 . A A . 156 ARG HG2 1 1
3 3167 1 1 16 ARG HG3 H -3.240 -15.306 -0.115 1.00 . A A . 156 ARG HG3 1 1
3 3168 1 1 16 ARG HH11 H -6.047 -18.684 -0.379 1.00 . A A . 156 ARG HH11 1 1
3 3169 1 1 16 ARG HH12 H -7.031 -19.030 -1.721 1.00 . A A . 156 ARG HH12 1 1
3 3170 1 1 16 ARG HH21 H -6.811 -15.827 -3.202 1.00 . A A . 156 ARG HH21 1 1
3 3171 1 1 16 ARG HH22 H -7.506 -17.383 -3.319 1.00 . A A . 156 ARG HH22 1 1
3 3172 1 1 16 ARG N N -2.891 -13.431 2.552 1.00 . A A . 156 ARG N 1 1
3 3173 1 1 16 ARG NE N -5.573 -16.243 -0.999 1.00 . A A . 156 ARG NE 1 1
3 3174 1 1 16 ARG NH1 N -6.472 -18.358 -1.227 1.00 . A A . 156 ARG NH1 1 1
3 3175 1 1 16 ARG NH2 N -6.910 -16.750 -2.814 1.00 . A A . 156 ARG NH2 1 1
3 3176 1 1 16 ARG O O -1.310 -13.666 0.386 1.00 . A A . 156 ARG O 1 1
3 3177 1 1 17 PRO C C 0.428 -15.401 -1.245 1.00 . A A . 157 PRO C 1 1
3 3178 1 1 17 PRO CA C 0.949 -15.244 0.199 1.00 . A A . 157 PRO CA 1 1
3 3179 1 1 17 PRO CB C 1.959 -16.329 0.564 1.00 . A A . 157 PRO CB 1 1
3 3180 1 1 17 PRO CD C 0.243 -16.368 2.246 1.00 . A A . 157 PRO CD 1 1
3 3181 1 1 17 PRO CG C 1.711 -16.614 2.010 1.00 . A A . 157 PRO CG 1 1
3 3182 1 1 17 PRO HA H 1.413 -14.273 0.249 1.00 . A A . 157 PRO HA 1 1
3 3183 1 1 17 PRO HB2 H 1.792 -17.194 -0.058 1.00 . A A . 157 PRO HB2 1 1
3 3184 1 1 17 PRO HB3 H 2.962 -15.962 0.402 1.00 . A A . 157 PRO HB3 1 1
3 3185 1 1 17 PRO HD2 H -0.323 -17.277 2.110 1.00 . A A . 157 PRO HD2 1 1
3 3186 1 1 17 PRO HD3 H 0.093 -15.982 3.243 1.00 . A A . 157 PRO HD3 1 1
3 3187 1 1 17 PRO HG2 H 1.959 -17.642 2.228 1.00 . A A . 157 PRO HG2 1 1
3 3188 1 1 17 PRO HG3 H 2.303 -15.948 2.622 1.00 . A A . 157 PRO HG3 1 1
3 3189 1 1 17 PRO N N -0.097 -15.347 1.228 1.00 . A A . 157 PRO N 1 1
3 3190 1 1 17 PRO O O 0.972 -14.796 -2.165 1.00 . A A . 157 PRO O 1 1
3 3191 1 1 18 LYS C C -1.942 -14.991 -3.152 1.00 . A A . 158 LYS C 1 1
3 3192 1 1 18 LYS CA C -1.229 -16.283 -2.776 1.00 . A A . 158 LYS CA 1 1
3 3193 1 1 18 LYS CB C -2.202 -17.464 -2.886 1.00 . A A . 158 LYS CB 1 1
3 3194 1 1 18 LYS CD C -2.570 -19.943 -2.939 1.00 . A A . 158 LYS CD 1 1
3 3195 1 1 18 LYS CE C -1.916 -21.311 -2.870 1.00 . A A . 158 LYS CE 1 1
3 3196 1 1 18 LYS CG C -1.541 -18.830 -2.841 1.00 . A A . 158 LYS CG 1 1
3 3197 1 1 18 LYS H H -1.010 -16.698 -0.708 1.00 . A A . 158 LYS H 1 1
3 3198 1 1 18 LYS HA H -0.410 -16.437 -3.460 1.00 . A A . 158 LYS HA 1 1
3 3199 1 1 18 LYS HB2 H -2.911 -17.404 -2.074 1.00 . A A . 158 LYS HB2 1 1
3 3200 1 1 18 LYS HB3 H -2.739 -17.375 -3.817 1.00 . A A . 158 LYS HB3 1 1
3 3201 1 1 18 LYS HD2 H -3.264 -19.850 -2.117 1.00 . A A . 158 LYS HD2 1 1
3 3202 1 1 18 LYS HD3 H -3.104 -19.850 -3.873 1.00 . A A . 158 LYS HD3 1 1
3 3203 1 1 18 LYS HE2 H -1.166 -21.381 -3.645 1.00 . A A . 158 LYS HE2 1 1
3 3204 1 1 18 LYS HE3 H -1.440 -21.417 -1.906 1.00 . A A . 158 LYS HE3 1 1
3 3205 1 1 18 LYS HG2 H -0.856 -18.915 -3.671 1.00 . A A . 158 LYS HG2 1 1
3 3206 1 1 18 LYS HG3 H -0.998 -18.930 -1.916 1.00 . A A . 158 LYS HG3 1 1
3 3207 1 1 18 LYS HZ1 H -2.439 -23.331 -2.928 1.00 . A A . 158 LYS HZ1 1 1
3 3208 1 1 18 LYS HZ2 H -3.323 -22.382 -3.994 1.00 . A A . 158 LYS HZ2 1 1
3 3209 1 1 18 LYS HZ3 H -3.670 -22.330 -2.356 1.00 . A A . 158 LYS HZ3 1 1
3 3210 1 1 18 LYS N N -0.634 -16.174 -1.447 1.00 . A A . 158 LYS N 1 1
3 3211 1 1 18 LYS NZ N -2.896 -22.404 -3.046 1.00 . A A . 158 LYS NZ 1 1
3 3212 1 1 18 LYS O O -2.156 -14.707 -4.319 1.00 . A A . 158 LYS O 1 1
3 3213 1 1 19 ALA C C -2.013 -11.890 -2.764 1.00 . A A . 159 ALA C 1 1
3 3214 1 1 19 ALA CA C -2.967 -12.961 -2.374 1.00 . A A . 159 ALA CA 1 1
3 3215 1 1 19 ALA CB C -3.770 -12.542 -1.158 1.00 . A A . 159 ALA CB 1 1
3 3216 1 1 19 ALA H H -1.941 -14.396 -1.249 1.00 . A A . 159 ALA H 1 1
3 3217 1 1 19 ALA HA H -3.647 -13.152 -3.187 1.00 . A A . 159 ALA HA 1 1
3 3218 1 1 19 ALA HB1 H -4.494 -13.308 -0.927 1.00 . A A . 159 ALA HB1 1 1
3 3219 1 1 19 ALA HB2 H -4.273 -11.607 -1.356 1.00 . A A . 159 ALA HB2 1 1
3 3220 1 1 19 ALA HB3 H -3.093 -12.426 -0.324 1.00 . A A . 159 ALA HB3 1 1
3 3221 1 1 19 ALA N N -2.255 -14.188 -2.154 1.00 . A A . 159 ALA N 1 1
3 3222 1 1 19 ALA O O -2.314 -11.088 -3.618 1.00 . A A . 159 ALA O 1 1
3 3223 1 1 20 GLU C C 0.509 -10.767 -3.884 1.00 . A A . 160 GLU C 1 1
3 3224 1 1 20 GLU CA C 0.285 -11.005 -2.379 1.00 . A A . 160 GLU CA 1 1
3 3225 1 1 20 GLU CB C 1.530 -11.615 -1.658 1.00 . A A . 160 GLU CB 1 1
3 3226 1 1 20 GLU CD C 3.614 -10.750 -2.879 1.00 . A A . 160 GLU CD 1 1
3 3227 1 1 20 GLU CG C 2.833 -10.801 -1.596 1.00 . A A . 160 GLU CG 1 1
3 3228 1 1 20 GLU H H -0.698 -12.645 -1.495 1.00 . A A . 160 GLU H 1 1
3 3229 1 1 20 GLU HA H 0.035 -10.061 -1.922 1.00 . A A . 160 GLU HA 1 1
3 3230 1 1 20 GLU HB2 H 1.250 -11.822 -0.636 1.00 . A A . 160 GLU HB2 1 1
3 3231 1 1 20 GLU HB3 H 1.746 -12.561 -2.134 1.00 . A A . 160 GLU HB3 1 1
3 3232 1 1 20 GLU HG2 H 2.601 -9.785 -1.320 1.00 . A A . 160 GLU HG2 1 1
3 3233 1 1 20 GLU HG3 H 3.463 -11.232 -0.831 1.00 . A A . 160 GLU HG3 1 1
3 3234 1 1 20 GLU N N -0.832 -11.939 -2.162 1.00 . A A . 160 GLU N 1 1
3 3235 1 1 20 GLU O O 0.764 -9.639 -4.322 1.00 . A A . 160 GLU O 1 1
3 3236 1 1 20 GLU OE1 O 4.168 -11.791 -3.295 1.00 . A A . 160 GLU OE1 1 1
3 3237 1 1 20 GLU OE2 O 3.755 -9.667 -3.460 1.00 . A A . 160 GLU OE2 1 1
3 3238 1 1 21 THR C C -0.529 -10.781 -6.751 1.00 . A A . 161 THR C 1 1
3 3239 1 1 21 THR CA C 0.471 -11.755 -6.089 1.00 . A A . 161 THR CA 1 1
3 3240 1 1 21 THR CB C 0.337 -13.160 -6.671 1.00 . A A . 161 THR CB 1 1
3 3241 1 1 21 THR CG2 C 0.930 -13.225 -8.075 1.00 . A A . 161 THR CG2 1 1
3 3242 1 1 21 THR H H 0.041 -12.658 -4.246 1.00 . A A . 161 THR H 1 1
3 3243 1 1 21 THR HA H 1.457 -11.381 -6.294 1.00 . A A . 161 THR HA 1 1
3 3244 1 1 21 THR HB H -0.706 -13.439 -6.699 1.00 . A A . 161 THR HB 1 1
3 3245 1 1 21 THR HG1 H 1.936 -13.664 -5.663 1.00 . A A . 161 THR HG1 1 1
3 3246 1 1 21 THR HG21 H 0.422 -12.520 -8.715 1.00 . A A . 161 THR HG21 1 1
3 3247 1 1 21 THR HG22 H 0.813 -14.223 -8.470 1.00 . A A . 161 THR HG22 1 1
3 3248 1 1 21 THR HG23 H 1.981 -12.976 -8.033 1.00 . A A . 161 THR HG23 1 1
3 3249 1 1 21 THR N N 0.306 -11.807 -4.659 1.00 . A A . 161 THR N 1 1
3 3250 1 1 21 THR O O -0.129 -9.898 -7.519 1.00 . A A . 161 THR O 1 1
3 3251 1 1 21 THR OG1 O 1.067 -14.060 -5.815 1.00 . A A . 161 THR OG1 1 1
3 3252 1 1 22 TYR C C -2.919 -8.734 -6.241 1.00 . A A . 162 TYR C 1 1
3 3253 1 1 22 TYR CA C -2.783 -10.032 -7.010 1.00 . A A . 162 TYR CA 1 1
3 3254 1 1 22 TYR CB C -4.140 -10.735 -7.260 1.00 . A A . 162 TYR CB 1 1
3 3255 1 1 22 TYR CD1 C -5.394 -10.954 -5.057 1.00 . A A . 162 TYR CD1 1 1
3 3256 1 1 22 TYR CD2 C -4.591 -12.937 -6.107 1.00 . A A . 162 TYR CD2 1 1
3 3257 1 1 22 TYR CE1 C -5.927 -11.711 -4.029 1.00 . A A . 162 TYR CE1 1 1
3 3258 1 1 22 TYR CE2 C -5.119 -13.702 -5.089 1.00 . A A . 162 TYR CE2 1 1
3 3259 1 1 22 TYR CG C -4.713 -11.553 -6.111 1.00 . A A . 162 TYR CG 1 1
3 3260 1 1 22 TYR CZ C -5.785 -13.093 -4.053 1.00 . A A . 162 TYR CZ 1 1
3 3261 1 1 22 TYR H H -2.061 -11.553 -5.746 1.00 . A A . 162 TYR H 1 1
3 3262 1 1 22 TYR HA H -2.352 -9.776 -7.965 1.00 . A A . 162 TYR HA 1 1
3 3263 1 1 22 TYR HB2 H -4.873 -9.976 -7.485 1.00 . A A . 162 TYR HB2 1 1
3 3264 1 1 22 TYR HB3 H -4.038 -11.385 -8.117 1.00 . A A . 162 TYR HB3 1 1
3 3265 1 1 22 TYR HD1 H -5.499 -9.878 -5.044 1.00 . A A . 162 TYR HD1 1 1
3 3266 1 1 22 TYR HD2 H -4.068 -13.418 -6.921 1.00 . A A . 162 TYR HD2 1 1
3 3267 1 1 22 TYR HE1 H -6.448 -11.215 -3.223 1.00 . A A . 162 TYR HE1 1 1
3 3268 1 1 22 TYR HE2 H -5.010 -14.776 -5.109 1.00 . A A . 162 TYR HE2 1 1
3 3269 1 1 22 TYR HH H -7.193 -13.567 -2.819 1.00 . A A . 162 TYR HH 1 1
3 3270 1 1 22 TYR N N -1.792 -10.898 -6.421 1.00 . A A . 162 TYR N 1 1
3 3271 1 1 22 TYR O O -3.278 -7.703 -6.800 1.00 . A A . 162 TYR O 1 1
3 3272 1 1 22 TYR OH O -6.291 -13.868 -3.019 1.00 . A A . 162 TYR OH 1 1
3 3273 1 1 23 VAL C C -1.581 -6.589 -4.542 1.00 . A A . 163 VAL C 1 1
3 3274 1 1 23 VAL CA C -2.605 -7.630 -4.115 1.00 . A A . 163 VAL CA 1 1
3 3275 1 1 23 VAL CB C -2.418 -8.030 -2.610 1.00 . A A . 163 VAL CB 1 1
3 3276 1 1 23 VAL CG1 C -2.056 -6.834 -1.739 1.00 . A A . 163 VAL CG1 1 1
3 3277 1 1 23 VAL CG2 C -3.695 -8.675 -2.076 1.00 . A A . 163 VAL CG2 1 1
3 3278 1 1 23 VAL H H -2.248 -9.636 -4.603 1.00 . A A . 163 VAL H 1 1
3 3279 1 1 23 VAL HA H -3.591 -7.205 -4.242 1.00 . A A . 163 VAL HA 1 1
3 3280 1 1 23 VAL HB H -1.626 -8.761 -2.543 1.00 . A A . 163 VAL HB 1 1
3 3281 1 1 23 VAL HG11 H -2.826 -6.083 -1.799 1.00 . A A . 163 VAL HG11 1 1
3 3282 1 1 23 VAL HG12 H -1.130 -6.409 -2.095 1.00 . A A . 163 VAL HG12 1 1
3 3283 1 1 23 VAL HG13 H -1.937 -7.154 -0.713 1.00 . A A . 163 VAL HG13 1 1
3 3284 1 1 23 VAL HG21 H -3.555 -8.951 -1.042 1.00 . A A . 163 VAL HG21 1 1
3 3285 1 1 23 VAL HG22 H -3.922 -9.556 -2.658 1.00 . A A . 163 VAL HG22 1 1
3 3286 1 1 23 VAL HG23 H -4.511 -7.972 -2.153 1.00 . A A . 163 VAL HG23 1 1
3 3287 1 1 23 VAL N N -2.559 -8.782 -4.981 1.00 . A A . 163 VAL N 1 1
3 3288 1 1 23 VAL O O -1.930 -5.416 -4.718 1.00 . A A . 163 VAL O 1 1
3 3289 1 1 24 ARG C C 0.367 -5.472 -6.514 1.00 . A A . 164 ARG C 1 1
3 3290 1 1 24 ARG CA C 0.690 -6.051 -5.143 1.00 . A A . 164 ARG CA 1 1
3 3291 1 1 24 ARG CB C 2.091 -6.670 -5.122 1.00 . A A . 164 ARG CB 1 1
3 3292 1 1 24 ARG CD C 4.594 -6.284 -5.191 1.00 . A A . 164 ARG CD 1 1
3 3293 1 1 24 ARG CG C 3.212 -5.646 -5.287 1.00 . A A . 164 ARG CG 1 1
3 3294 1 1 24 ARG CZ C 5.880 -8.091 -6.330 1.00 . A A . 164 ARG CZ 1 1
3 3295 1 1 24 ARG H H -0.101 -7.968 -4.689 1.00 . A A . 164 ARG H 1 1
3 3296 1 1 24 ARG HA H 0.637 -5.255 -4.416 1.00 . A A . 164 ARG HA 1 1
3 3297 1 1 24 ARG HB2 H 2.232 -7.191 -4.187 1.00 . A A . 164 ARG HB2 1 1
3 3298 1 1 24 ARG HB3 H 2.157 -7.375 -5.936 1.00 . A A . 164 ARG HB3 1 1
3 3299 1 1 24 ARG HD2 H 5.336 -5.500 -5.178 1.00 . A A . 164 ARG HD2 1 1
3 3300 1 1 24 ARG HD3 H 4.650 -6.839 -4.266 1.00 . A A . 164 ARG HD3 1 1
3 3301 1 1 24 ARG HE H 4.303 -7.056 -7.095 1.00 . A A . 164 ARG HE 1 1
3 3302 1 1 24 ARG HG2 H 3.115 -5.178 -6.255 1.00 . A A . 164 ARG HG2 1 1
3 3303 1 1 24 ARG HG3 H 3.114 -4.897 -4.516 1.00 . A A . 164 ARG HG3 1 1
3 3304 1 1 24 ARG HH11 H 6.442 -7.836 -4.376 1.00 . A A . 164 ARG HH11 1 1
3 3305 1 1 24 ARG HH12 H 7.337 -9.000 -5.245 1.00 . A A . 164 ARG HH12 1 1
3 3306 1 1 24 ARG HH21 H 5.587 -8.678 -8.272 1.00 . A A . 164 ARG HH21 1 1
3 3307 1 1 24 ARG HH22 H 6.862 -9.468 -7.463 1.00 . A A . 164 ARG HH22 1 1
3 3308 1 1 24 ARG N N -0.334 -7.011 -4.769 1.00 . A A . 164 ARG N 1 1
3 3309 1 1 24 ARG NE N 4.885 -7.186 -6.310 1.00 . A A . 164 ARG NE 1 1
3 3310 1 1 24 ARG NH1 N 6.605 -8.317 -5.243 1.00 . A A . 164 ARG NH1 1 1
3 3311 1 1 24 ARG NH2 N 6.124 -8.792 -7.431 1.00 . A A . 164 ARG NH2 1 1
3 3312 1 1 24 ARG O O 0.470 -4.267 -6.730 1.00 . A A . 164 ARG O 1 1
3 3313 1 1 25 ALA C C -1.609 -4.931 -8.753 1.00 . A A . 165 ALA C 1 1
3 3314 1 1 25 ALA CA C -0.476 -5.944 -8.746 1.00 . A A . 165 ALA CA 1 1
3 3315 1 1 25 ALA CB C -0.846 -7.165 -9.566 1.00 . A A . 165 ALA CB 1 1
3 3316 1 1 25 ALA H H -0.241 -7.261 -7.114 1.00 . A A . 165 ALA H 1 1
3 3317 1 1 25 ALA HA H 0.390 -5.477 -9.187 1.00 . A A . 165 ALA HA 1 1
3 3318 1 1 25 ALA HB1 H -1.035 -6.872 -10.589 1.00 . A A . 165 ALA HB1 1 1
3 3319 1 1 25 ALA HB2 H -1.733 -7.616 -9.148 1.00 . A A . 165 ALA HB2 1 1
3 3320 1 1 25 ALA HB3 H -0.038 -7.881 -9.537 1.00 . A A . 165 ALA HB3 1 1
3 3321 1 1 25 ALA N N -0.120 -6.330 -7.392 1.00 . A A . 165 ALA N 1 1
3 3322 1 1 25 ALA O O -1.594 -3.967 -9.531 1.00 . A A . 165 ALA O 1 1
3 3323 1 1 26 HIS C C -3.249 -2.888 -7.283 1.00 . A A . 166 HIS C 1 1
3 3324 1 1 26 HIS CA C -3.707 -4.239 -7.774 1.00 . A A . 166 HIS CA 1 1
3 3325 1 1 26 HIS CB C -4.801 -4.819 -6.850 1.00 . A A . 166 HIS CB 1 1
3 3326 1 1 26 HIS CD2 C -6.252 -3.032 -5.639 1.00 . A A . 166 HIS CD2 1 1
3 3327 1 1 26 HIS CE1 C -7.918 -2.924 -7.001 1.00 . A A . 166 HIS CE1 1 1
3 3328 1 1 26 HIS CG C -5.996 -3.911 -6.636 1.00 . A A . 166 HIS CG 1 1
3 3329 1 1 26 HIS H H -2.565 -5.950 -7.332 1.00 . A A . 166 HIS H 1 1
3 3330 1 1 26 HIS HA H -4.106 -4.094 -8.762 1.00 . A A . 166 HIS HA 1 1
3 3331 1 1 26 HIS HB2 H -5.140 -5.776 -7.217 1.00 . A A . 166 HIS HB2 1 1
3 3332 1 1 26 HIS HB3 H -4.344 -4.985 -5.885 1.00 . A A . 166 HIS HB3 1 1
3 3333 1 1 26 HIS HD1 H -7.193 -4.341 -8.315 1.00 . A A . 166 HIS HD1 1 1
3 3334 1 1 26 HIS HD2 H -5.608 -2.848 -4.791 1.00 . A A . 166 HIS HD2 1 1
3 3335 1 1 26 HIS HE1 H -8.854 -2.653 -7.467 1.00 . A A . 166 HIS HE1 1 1
3 3336 1 1 26 HIS N N -2.582 -5.143 -7.892 1.00 . A A . 166 HIS N 1 1
3 3337 1 1 26 HIS ND1 N -7.067 -3.828 -7.488 1.00 . A A . 166 HIS ND1 1 1
3 3338 1 1 26 HIS NE2 N -7.471 -2.408 -5.875 1.00 . A A . 166 HIS NE2 1 1
3 3339 1 1 26 HIS O O -3.641 -1.849 -7.842 1.00 . A A . 166 HIS O 1 1
3 3340 1 1 27 ILE C C -1.113 -0.896 -6.702 1.00 . A A . 167 ILE C 1 1
3 3341 1 1 27 ILE CA C -1.924 -1.681 -5.692 1.00 . A A . 167 ILE CA 1 1
3 3342 1 1 27 ILE CB C -1.109 -1.923 -4.379 1.00 . A A . 167 ILE CB 1 1
3 3343 1 1 27 ILE CD1 C -1.296 -2.908 -2.010 1.00 . A A . 167 ILE CD1 1 1
3 3344 1 1 27 ILE CG1 C -2.007 -2.574 -3.311 1.00 . A A . 167 ILE CG1 1 1
3 3345 1 1 27 ILE CG2 C -0.506 -0.614 -3.850 1.00 . A A . 167 ILE CG2 1 1
3 3346 1 1 27 ILE H H -2.100 -3.769 -5.928 1.00 . A A . 167 ILE H 1 1
3 3347 1 1 27 ILE HA H -2.793 -1.086 -5.461 1.00 . A A . 167 ILE HA 1 1
3 3348 1 1 27 ILE HB H -0.297 -2.599 -4.608 1.00 . A A . 167 ILE HB 1 1
3 3349 1 1 27 ILE HD11 H -0.898 -2.002 -1.577 1.00 . A A . 167 ILE HD11 1 1
3 3350 1 1 27 ILE HD12 H -0.490 -3.599 -2.206 1.00 . A A . 167 ILE HD12 1 1
3 3351 1 1 27 ILE HD13 H -1.997 -3.359 -1.322 1.00 . A A . 167 ILE HD13 1 1
3 3352 1 1 27 ILE HG12 H -2.819 -1.902 -3.076 1.00 . A A . 167 ILE HG12 1 1
3 3353 1 1 27 ILE HG13 H -2.412 -3.491 -3.712 1.00 . A A . 167 ILE HG13 1 1
3 3354 1 1 27 ILE HG21 H -1.302 0.086 -3.640 1.00 . A A . 167 ILE HG21 1 1
3 3355 1 1 27 ILE HG22 H 0.152 -0.194 -4.595 1.00 . A A . 167 ILE HG22 1 1
3 3356 1 1 27 ILE HG23 H 0.049 -0.813 -2.944 1.00 . A A . 167 ILE HG23 1 1
3 3357 1 1 27 ILE N N -2.406 -2.902 -6.277 1.00 . A A . 167 ILE N 1 1
3 3358 1 1 27 ILE O O -1.337 0.289 -6.875 1.00 . A A . 167 ILE O 1 1
3 3359 1 1 28 VAL C C -0.181 -0.277 -9.536 1.00 . A A . 168 VAL C 1 1
3 3360 1 1 28 VAL CA C 0.622 -0.895 -8.389 1.00 . A A . 168 VAL CA 1 1
3 3361 1 1 28 VAL CB C 1.759 -1.818 -8.927 1.00 . A A . 168 VAL CB 1 1
3 3362 1 1 28 VAL CG1 C 2.629 -1.087 -9.943 1.00 . A A . 168 VAL CG1 1 1
3 3363 1 1 28 VAL CG2 C 2.625 -2.312 -7.782 1.00 . A A . 168 VAL CG2 1 1
3 3364 1 1 28 VAL H H -0.191 -2.548 -7.329 1.00 . A A . 168 VAL H 1 1
3 3365 1 1 28 VAL HA H 1.064 -0.073 -7.847 1.00 . A A . 168 VAL HA 1 1
3 3366 1 1 28 VAL HB H 1.311 -2.676 -9.407 1.00 . A A . 168 VAL HB 1 1
3 3367 1 1 28 VAL HG11 H 3.101 -0.240 -9.468 1.00 . A A . 168 VAL HG11 1 1
3 3368 1 1 28 VAL HG12 H 2.011 -0.735 -10.755 1.00 . A A . 168 VAL HG12 1 1
3 3369 1 1 28 VAL HG13 H 3.387 -1.756 -10.324 1.00 . A A . 168 VAL HG13 1 1
3 3370 1 1 28 VAL HG21 H 3.380 -2.980 -8.166 1.00 . A A . 168 VAL HG21 1 1
3 3371 1 1 28 VAL HG22 H 2.008 -2.842 -7.070 1.00 . A A . 168 VAL HG22 1 1
3 3372 1 1 28 VAL HG23 H 3.098 -1.472 -7.294 1.00 . A A . 168 VAL HG23 1 1
3 3373 1 1 28 VAL N N -0.247 -1.569 -7.430 1.00 . A A . 168 VAL N 1 1
3 3374 1 1 28 VAL O O 0.097 0.847 -9.965 1.00 . A A . 168 VAL O 1 1
3 3375 1 1 29 GLN C C -2.859 0.720 -10.631 1.00 . A A . 169 GLN C 1 1
3 3376 1 1 29 GLN CA C -1.998 -0.446 -11.072 1.00 . A A . 169 GLN CA 1 1
3 3377 1 1 29 GLN CB C -2.838 -1.529 -11.712 1.00 . A A . 169 GLN CB 1 1
3 3378 1 1 29 GLN CD C -2.902 -3.706 -12.935 1.00 . A A . 169 GLN CD 1 1
3 3379 1 1 29 GLN CG C -2.040 -2.565 -12.469 1.00 . A A . 169 GLN CG 1 1
3 3380 1 1 29 GLN H H -1.453 -1.836 -9.592 1.00 . A A . 169 GLN H 1 1
3 3381 1 1 29 GLN HA H -1.295 -0.072 -11.797 1.00 . A A . 169 GLN HA 1 1
3 3382 1 1 29 GLN HB2 H -3.396 -2.034 -10.938 1.00 . A A . 169 GLN HB2 1 1
3 3383 1 1 29 GLN HB3 H -3.528 -1.062 -12.399 1.00 . A A . 169 GLN HB3 1 1
3 3384 1 1 29 GLN HE21 H -2.530 -4.651 -11.257 1.00 . A A . 169 GLN HE21 1 1
3 3385 1 1 29 GLN HE22 H -3.551 -5.491 -12.372 1.00 . A A . 169 GLN HE22 1 1
3 3386 1 1 29 GLN HG2 H -1.582 -2.100 -13.329 1.00 . A A . 169 GLN HG2 1 1
3 3387 1 1 29 GLN HG3 H -1.273 -2.954 -11.815 1.00 . A A . 169 GLN HG3 1 1
3 3388 1 1 29 GLN N N -1.209 -0.965 -9.983 1.00 . A A . 169 GLN N 1 1
3 3389 1 1 29 GLN NE2 N -3.010 -4.714 -12.113 1.00 . A A . 169 GLN NE2 1 1
3 3390 1 1 29 GLN O O -2.968 1.727 -11.343 1.00 . A A . 169 GLN O 1 1
3 3391 1 1 29 GLN OE1 O -3.479 -3.674 -14.031 1.00 . A A . 169 GLN OE1 1 1
3 3392 1 1 30 ARG C C -3.503 2.905 -8.544 1.00 . A A . 170 ARG C 1 1
3 3393 1 1 30 ARG CA C -4.290 1.685 -8.999 1.00 . A A . 170 ARG CA 1 1
3 3394 1 1 30 ARG CB C -5.323 1.200 -7.975 1.00 . A A . 170 ARG CB 1 1
3 3395 1 1 30 ARG CD C -7.559 1.741 -6.939 1.00 . A A . 170 ARG CD 1 1
3 3396 1 1 30 ARG CG C -6.246 2.302 -7.447 1.00 . A A . 170 ARG CG 1 1
3 3397 1 1 30 ARG CZ C -9.451 0.431 -7.884 1.00 . A A . 170 ARG CZ 1 1
3 3398 1 1 30 ARG H H -3.250 -0.141 -8.858 1.00 . A A . 170 ARG H 1 1
3 3399 1 1 30 ARG HA H -4.812 1.984 -9.894 1.00 . A A . 170 ARG HA 1 1
3 3400 1 1 30 ARG HB2 H -5.932 0.438 -8.438 1.00 . A A . 170 ARG HB2 1 1
3 3401 1 1 30 ARG HB3 H -4.791 0.767 -7.142 1.00 . A A . 170 ARG HB3 1 1
3 3402 1 1 30 ARG HD2 H -7.362 0.986 -6.193 1.00 . A A . 170 ARG HD2 1 1
3 3403 1 1 30 ARG HD3 H -8.141 2.539 -6.503 1.00 . A A . 170 ARG HD3 1 1
3 3404 1 1 30 ARG HE H -7.955 1.288 -8.927 1.00 . A A . 170 ARG HE 1 1
3 3405 1 1 30 ARG HG2 H -5.751 2.817 -6.637 1.00 . A A . 170 ARG HG2 1 1
3 3406 1 1 30 ARG HG3 H -6.443 3.001 -8.245 1.00 . A A . 170 ARG HG3 1 1
3 3407 1 1 30 ARG HH11 H -9.599 0.579 -5.826 1.00 . A A . 170 ARG HH11 1 1
3 3408 1 1 30 ARG HH12 H -10.834 -0.312 -6.611 1.00 . A A . 170 ARG HH12 1 1
3 3409 1 1 30 ARG HH21 H -9.708 0.095 -9.881 1.00 . A A . 170 ARG HH21 1 1
3 3410 1 1 30 ARG HH22 H -10.889 -0.610 -8.864 1.00 . A A . 170 ARG HH22 1 1
3 3411 1 1 30 ARG N N -3.425 0.632 -9.442 1.00 . A A . 170 ARG N 1 1
3 3412 1 1 30 ARG NE N -8.327 1.137 -8.026 1.00 . A A . 170 ARG NE 1 1
3 3413 1 1 30 ARG NH1 N -9.985 0.230 -6.681 1.00 . A A . 170 ARG NH1 1 1
3 3414 1 1 30 ARG NH2 N -10.058 -0.053 -8.951 1.00 . A A . 170 ARG NH2 1 1
3 3415 1 1 30 ARG O O -3.964 4.037 -8.694 1.00 . A A . 170 ARG O 1 1
3 3416 1 1 31 THR C C -0.961 4.549 -8.869 1.00 . A A . 171 THR C 1 1
3 3417 1 1 31 THR CA C -1.472 3.791 -7.654 1.00 . A A . 171 THR CA 1 1
3 3418 1 1 31 THR CB C -0.307 3.349 -6.745 1.00 . A A . 171 THR CB 1 1
3 3419 1 1 31 THR CG2 C -0.809 2.970 -5.361 1.00 . A A . 171 THR CG2 1 1
3 3420 1 1 31 THR H H -1.940 1.782 -7.957 1.00 . A A . 171 THR H 1 1
3 3421 1 1 31 THR HA H -2.111 4.459 -7.100 1.00 . A A . 171 THR HA 1 1
3 3422 1 1 31 THR HB H 0.402 4.158 -6.654 1.00 . A A . 171 THR HB 1 1
3 3423 1 1 31 THR HG1 H -0.092 1.439 -7.045 1.00 . A A . 171 THR HG1 1 1
3 3424 1 1 31 THR HG21 H 0.023 2.648 -4.753 1.00 . A A . 171 THR HG21 1 1
3 3425 1 1 31 THR HG22 H -1.521 2.162 -5.449 1.00 . A A . 171 THR HG22 1 1
3 3426 1 1 31 THR HG23 H -1.286 3.821 -4.899 1.00 . A A . 171 THR HG23 1 1
3 3427 1 1 31 THR N N -2.301 2.691 -8.056 1.00 . A A . 171 THR N 1 1
3 3428 1 1 31 THR O O -1.008 5.782 -8.899 1.00 . A A . 171 THR O 1 1
3 3429 1 1 31 THR OG1 O 0.363 2.240 -7.331 1.00 . A A . 171 THR OG1 1 1
3 3430 1 1 32 SER C C -1.141 5.254 -11.780 1.00 . A A . 172 SER C 1 1
3 3431 1 1 32 SER CA C -0.048 4.406 -11.108 1.00 . A A . 172 SER CA 1 1
3 3432 1 1 32 SER CB C 0.476 3.316 -12.061 1.00 . A A . 172 SER CB 1 1
3 3433 1 1 32 SER H H -0.572 2.822 -9.847 1.00 . A A . 172 SER H 1 1
3 3434 1 1 32 SER HA H 0.768 5.057 -10.837 1.00 . A A . 172 SER HA 1 1
3 3435 1 1 32 SER HB2 H 1.176 2.684 -11.533 1.00 . A A . 172 SER HB2 1 1
3 3436 1 1 32 SER HB3 H -0.355 2.716 -12.402 1.00 . A A . 172 SER HB3 1 1
3 3437 1 1 32 SER HG H 1.920 4.327 -12.856 1.00 . A A . 172 SER HG 1 1
3 3438 1 1 32 SER N N -0.556 3.807 -9.901 1.00 . A A . 172 SER N 1 1
3 3439 1 1 32 SER O O -0.888 6.381 -12.214 1.00 . A A . 172 SER O 1 1
3 3440 1 1 32 SER OG O 1.132 3.876 -13.195 1.00 . A A . 172 SER OG 1 1
3 3441 1 1 33 SER C C -3.944 6.619 -11.562 1.00 . A A . 173 SER C 1 1
3 3442 1 1 33 SER CA C -3.454 5.439 -12.422 1.00 . A A . 173 SER CA 1 1
3 3443 1 1 33 SER CB C -4.596 4.469 -12.703 1.00 . A A . 173 SER CB 1 1
3 3444 1 1 33 SER H H -2.514 3.836 -11.451 1.00 . A A . 173 SER H 1 1
3 3445 1 1 33 SER HA H -3.101 5.821 -13.367 1.00 . A A . 173 SER HA 1 1
3 3446 1 1 33 SER HB2 H -4.940 4.041 -11.772 1.00 . A A . 173 SER HB2 1 1
3 3447 1 1 33 SER HB3 H -5.407 4.998 -13.178 1.00 . A A . 173 SER HB3 1 1
3 3448 1 1 33 SER HG H -4.410 3.669 -14.463 1.00 . A A . 173 SER HG 1 1
3 3449 1 1 33 SER N N -2.354 4.734 -11.814 1.00 . A A . 173 SER N 1 1
3 3450 1 1 33 SER O O -4.371 7.629 -12.087 1.00 . A A . 173 SER O 1 1
3 3451 1 1 33 SER OG O -4.162 3.421 -13.560 1.00 . A A . 173 SER OG 1 1
3 3452 1 1 34 ASN C C -3.361 8.478 -8.811 1.00 . A A . 174 ASN C 1 1
3 3453 1 1 34 ASN CA C -4.391 7.515 -9.361 1.00 . A A . 174 ASN CA 1 1
3 3454 1 1 34 ASN CB C -5.233 6.896 -8.240 1.00 . A A . 174 ASN CB 1 1
3 3455 1 1 34 ASN CG C -6.556 6.363 -8.752 1.00 . A A . 174 ASN CG 1 1
3 3456 1 1 34 ASN H H -3.409 5.717 -9.860 1.00 . A A . 174 ASN H 1 1
3 3457 1 1 34 ASN HA H -5.059 8.073 -9.992 1.00 . A A . 174 ASN HA 1 1
3 3458 1 1 34 ASN HB2 H -4.684 6.079 -7.797 1.00 . A A . 174 ASN HB2 1 1
3 3459 1 1 34 ASN HB3 H -5.431 7.647 -7.488 1.00 . A A . 174 ASN HB3 1 1
3 3460 1 1 34 ASN HD21 H -5.744 4.610 -9.129 1.00 . A A . 174 ASN HD21 1 1
3 3461 1 1 34 ASN HD22 H -7.412 4.765 -9.547 1.00 . A A . 174 ASN HD22 1 1
3 3462 1 1 34 ASN N N -3.848 6.499 -10.253 1.00 . A A . 174 ASN N 1 1
3 3463 1 1 34 ASN ND2 N -6.578 5.128 -9.174 1.00 . A A . 174 ASN ND2 1 1
3 3464 1 1 34 ASN O O -3.621 9.135 -7.796 1.00 . A A . 174 ASN O 1 1
3 3465 1 1 34 ASN OD1 O -7.554 7.076 -8.778 1.00 . A A . 174 ASN OD1 1 1
3 3466 1 1 35 ASP C C -0.566 9.293 -7.765 1.00 . A A . 175 ASP C 1 1
3 3467 1 1 35 ASP CA C -1.130 9.534 -9.143 1.00 . A A . 175 ASP CA 1 1
3 3468 1 1 35 ASP CB C -1.545 11.005 -9.306 1.00 . A A . 175 ASP CB 1 1
3 3469 1 1 35 ASP CG C -1.729 11.403 -10.741 1.00 . A A . 175 ASP CG 1 1
3 3470 1 1 35 ASP H H -2.099 7.991 -10.263 1.00 . A A . 175 ASP H 1 1
3 3471 1 1 35 ASP HA H -0.333 9.325 -9.841 1.00 . A A . 175 ASP HA 1 1
3 3472 1 1 35 ASP HB2 H -2.478 11.167 -8.787 1.00 . A A . 175 ASP HB2 1 1
3 3473 1 1 35 ASP HB3 H -0.783 11.633 -8.867 1.00 . A A . 175 ASP HB3 1 1
3 3474 1 1 35 ASP N N -2.222 8.580 -9.491 1.00 . A A . 175 ASP N 1 1
3 3475 1 1 35 ASP O O -0.223 10.226 -7.018 1.00 . A A . 175 ASP O 1 1
3 3476 1 1 35 ASP OD1 O -0.732 11.445 -11.494 1.00 . A A . 175 ASP OD1 1 1
3 3477 1 1 35 ASP OD2 O -2.864 11.722 -11.147 1.00 . A A . 175 ASP OD2 1 1
3 3478 1 1 36 ILE C C 1.497 7.072 -6.494 1.00 . A A . 176 ILE C 1 1
3 3479 1 1 36 ILE CA C 0.126 7.664 -6.195 1.00 . A A . 176 ILE CA 1 1
3 3480 1 1 36 ILE CB C -0.748 6.619 -5.475 1.00 . A A . 176 ILE CB 1 1
3 3481 1 1 36 ILE CD1 C -3.169 6.055 -4.828 1.00 . A A . 176 ILE CD1 1 1
3 3482 1 1 36 ILE CG1 C -2.211 7.089 -5.397 1.00 . A A . 176 ILE CG1 1 1
3 3483 1 1 36 ILE CG2 C -0.201 6.378 -4.078 1.00 . A A . 176 ILE CG2 1 1
3 3484 1 1 36 ILE H H -0.713 7.351 -8.070 1.00 . A A . 176 ILE H 1 1
3 3485 1 1 36 ILE HA H 0.235 8.542 -5.574 1.00 . A A . 176 ILE HA 1 1
3 3486 1 1 36 ILE HB H -0.703 5.698 -6.035 1.00 . A A . 176 ILE HB 1 1
3 3487 1 1 36 ILE HD11 H -2.875 5.811 -3.818 1.00 . A A . 176 ILE HD11 1 1
3 3488 1 1 36 ILE HD12 H -3.150 5.162 -5.435 1.00 . A A . 176 ILE HD12 1 1
3 3489 1 1 36 ILE HD13 H -4.171 6.458 -4.827 1.00 . A A . 176 ILE HD13 1 1
3 3490 1 1 36 ILE HG12 H -2.259 7.962 -4.764 1.00 . A A . 176 ILE HG12 1 1
3 3491 1 1 36 ILE HG13 H -2.547 7.351 -6.389 1.00 . A A . 176 ILE HG13 1 1
3 3492 1 1 36 ILE HG21 H 0.812 6.015 -4.163 1.00 . A A . 176 ILE HG21 1 1
3 3493 1 1 36 ILE HG22 H -0.812 5.644 -3.572 1.00 . A A . 176 ILE HG22 1 1
3 3494 1 1 36 ILE HG23 H -0.209 7.306 -3.523 1.00 . A A . 176 ILE HG23 1 1
3 3495 1 1 36 ILE N N -0.440 8.052 -7.435 1.00 . A A . 176 ILE N 1 1
3 3496 1 1 36 ILE O O 1.611 6.057 -7.191 1.00 . A A . 176 ILE O 1 1
3 3497 1 1 37 THR C C 4.321 6.349 -5.171 1.00 . A A . 177 THR C 1 1
3 3498 1 1 37 THR CA C 3.865 7.311 -6.266 1.00 . A A . 177 THR CA 1 1
3 3499 1 1 37 THR CB C 4.750 8.557 -6.291 1.00 . A A . 177 THR CB 1 1
3 3500 1 1 37 THR CG2 C 6.114 8.239 -6.874 1.00 . A A . 177 THR CG2 1 1
3 3501 1 1 37 THR H H 2.360 8.481 -5.414 1.00 . A A . 177 THR H 1 1
3 3502 1 1 37 THR HA H 3.912 6.825 -7.229 1.00 . A A . 177 THR HA 1 1
3 3503 1 1 37 THR HB H 4.855 8.944 -5.288 1.00 . A A . 177 THR HB 1 1
3 3504 1 1 37 THR HG1 H 3.248 9.147 -7.370 1.00 . A A . 177 THR HG1 1 1
3 3505 1 1 37 THR HG21 H 6.003 7.907 -7.894 1.00 . A A . 177 THR HG21 1 1
3 3506 1 1 37 THR HG22 H 6.575 7.458 -6.287 1.00 . A A . 177 THR HG22 1 1
3 3507 1 1 37 THR HG23 H 6.732 9.124 -6.847 1.00 . A A . 177 THR HG23 1 1
3 3508 1 1 37 THR N N 2.515 7.713 -6.011 1.00 . A A . 177 THR N 1 1
3 3509 1 1 37 THR O O 4.197 6.644 -3.991 1.00 . A A . 177 THR O 1 1
3 3510 1 1 37 THR OG1 O 4.102 9.525 -7.128 1.00 . A A . 177 THR OG1 1 1
3 3511 1 1 38 LEU C C 6.653 4.425 -4.178 1.00 . A A . 178 LEU C 1 1
3 3512 1 1 38 LEU CA C 5.215 4.196 -4.599 1.00 . A A . 178 LEU CA 1 1
3 3513 1 1 38 LEU CB C 5.101 2.766 -5.192 1.00 . A A . 178 LEU CB 1 1
3 3514 1 1 38 LEU CD1 C 3.517 2.945 -7.179 1.00 . A A . 178 LEU CD1 1 1
3 3515 1 1 38 LEU CD2 C 3.674 0.817 -5.883 1.00 . A A . 178 LEU CD2 1 1
3 3516 1 1 38 LEU CG C 3.753 2.326 -5.805 1.00 . A A . 178 LEU CG 1 1
3 3517 1 1 38 LEU H H 4.931 5.030 -6.512 1.00 . A A . 178 LEU H 1 1
3 3518 1 1 38 LEU HA H 4.568 4.272 -3.738 1.00 . A A . 178 LEU HA 1 1
3 3519 1 1 38 LEU HB2 H 5.851 2.672 -5.962 1.00 . A A . 178 LEU HB2 1 1
3 3520 1 1 38 LEU HB3 H 5.352 2.071 -4.404 1.00 . A A . 178 LEU HB3 1 1
3 3521 1 1 38 LEU HD11 H 3.499 4.021 -7.088 1.00 . A A . 178 LEU HD11 1 1
3 3522 1 1 38 LEU HD12 H 2.572 2.602 -7.570 1.00 . A A . 178 LEU HD12 1 1
3 3523 1 1 38 LEU HD13 H 4.310 2.652 -7.851 1.00 . A A . 178 LEU HD13 1 1
3 3524 1 1 38 LEU HD21 H 2.719 0.530 -6.299 1.00 . A A . 178 LEU HD21 1 1
3 3525 1 1 38 LEU HD22 H 3.769 0.409 -4.888 1.00 . A A . 178 LEU HD22 1 1
3 3526 1 1 38 LEU HD23 H 4.472 0.444 -6.508 1.00 . A A . 178 LEU HD23 1 1
3 3527 1 1 38 LEU HG H 2.955 2.668 -5.162 1.00 . A A . 178 LEU HG 1 1
3 3528 1 1 38 LEU N N 4.818 5.208 -5.555 1.00 . A A . 178 LEU N 1 1
3 3529 1 1 38 LEU O O 7.543 4.513 -5.032 1.00 . A A . 178 LEU O 1 1
3 3530 1 1 39 ARG C C 8.895 3.306 -2.288 1.00 . A A . 179 ARG C 1 1
3 3531 1 1 39 ARG CA C 8.259 4.682 -2.409 1.00 . A A . 179 ARG CA 1 1
3 3532 1 1 39 ARG CB C 8.353 5.445 -1.074 1.00 . A A . 179 ARG CB 1 1
3 3533 1 1 39 ARG CD C 9.882 6.210 0.813 1.00 . A A . 179 ARG CD 1 1
3 3534 1 1 39 ARG CG C 9.790 5.575 -0.566 1.00 . A A . 179 ARG CG 1 1
3 3535 1 1 39 ARG CZ C 9.639 8.408 1.945 1.00 . A A . 179 ARG CZ 1 1
3 3536 1 1 39 ARG H H 6.154 4.506 -2.242 1.00 . A A . 179 ARG H 1 1
3 3537 1 1 39 ARG HA H 8.772 5.228 -3.181 1.00 . A A . 179 ARG HA 1 1
3 3538 1 1 39 ARG HB2 H 7.944 6.437 -1.204 1.00 . A A . 179 ARG HB2 1 1
3 3539 1 1 39 ARG HB3 H 7.777 4.919 -0.328 1.00 . A A . 179 ARG HB3 1 1
3 3540 1 1 39 ARG HD2 H 9.161 5.731 1.459 1.00 . A A . 179 ARG HD2 1 1
3 3541 1 1 39 ARG HD3 H 10.873 6.033 1.203 1.00 . A A . 179 ARG HD3 1 1
3 3542 1 1 39 ARG HE H 9.465 8.075 -0.050 1.00 . A A . 179 ARG HE 1 1
3 3543 1 1 39 ARG HG2 H 10.236 4.594 -0.527 1.00 . A A . 179 ARG HG2 1 1
3 3544 1 1 39 ARG HG3 H 10.340 6.182 -1.270 1.00 . A A . 179 ARG HG3 1 1
3 3545 1 1 39 ARG HH11 H 10.053 6.856 3.203 1.00 . A A . 179 ARG HH11 1 1
3 3546 1 1 39 ARG HH12 H 9.966 8.388 3.958 1.00 . A A . 179 ARG HH12 1 1
3 3547 1 1 39 ARG HH21 H 9.345 10.237 1.036 1.00 . A A . 179 ARG HH21 1 1
3 3548 1 1 39 ARG HH22 H 9.438 10.273 2.742 1.00 . A A . 179 ARG HH22 1 1
3 3549 1 1 39 ARG N N 6.898 4.537 -2.890 1.00 . A A . 179 ARG N 1 1
3 3550 1 1 39 ARG NE N 9.617 7.659 0.829 1.00 . A A . 179 ARG NE 1 1
3 3551 1 1 39 ARG NH1 N 9.888 7.842 3.110 1.00 . A A . 179 ARG NH1 1 1
3 3552 1 1 39 ARG NH2 N 9.471 9.723 1.892 1.00 . A A . 179 ARG NH2 1 1
3 3553 1 1 39 ARG O O 10.068 3.108 -2.629 1.00 . A A . 179 ARG O 1 1
3 3554 1 1 40 GLY C C 7.472 0.170 -1.089 1.00 . A A . 180 GLY C 1 1
3 3555 1 1 40 GLY CA C 8.551 1.017 -1.692 1.00 . A A . 180 GLY CA 1 1
3 3556 1 1 40 GLY H H 7.197 2.605 -1.561 1.00 . A A . 180 GLY H 1 1
3 3557 1 1 40 GLY HA2 H 8.799 0.629 -2.669 1.00 . A A . 180 GLY HA2 1 1
3 3558 1 1 40 GLY HA3 H 9.424 0.965 -1.061 1.00 . A A . 180 GLY HA3 1 1
3 3559 1 1 40 GLY N N 8.111 2.374 -1.831 1.00 . A A . 180 GLY N 1 1
3 3560 1 1 40 GLY O O 6.475 0.701 -0.578 1.00 . A A . 180 GLY O 1 1
3 3561 1 1 41 ILE C C 7.461 -3.158 0.139 1.00 . A A . 181 ILE C 1 1
3 3562 1 1 41 ILE CA C 6.699 -2.078 -0.614 1.00 . A A . 181 ILE CA 1 1
3 3563 1 1 41 ILE CB C 5.821 -2.760 -1.723 1.00 . A A . 181 ILE CB 1 1
3 3564 1 1 41 ILE CD1 C 4.179 -2.301 -3.646 1.00 . A A . 181 ILE CD1 1 1
3 3565 1 1 41 ILE CG1 C 5.035 -1.711 -2.539 1.00 . A A . 181 ILE CG1 1 1
3 3566 1 1 41 ILE CG2 C 4.852 -3.775 -1.091 1.00 . A A . 181 ILE CG2 1 1
3 3567 1 1 41 ILE H H 8.488 -1.459 -1.537 1.00 . A A . 181 ILE H 1 1
3 3568 1 1 41 ILE HA H 6.056 -1.557 0.080 1.00 . A A . 181 ILE HA 1 1
3 3569 1 1 41 ILE HB H 6.485 -3.301 -2.382 1.00 . A A . 181 ILE HB 1 1
3 3570 1 1 41 ILE HD11 H 3.457 -2.979 -3.214 1.00 . A A . 181 ILE HD11 1 1
3 3571 1 1 41 ILE HD12 H 4.806 -2.840 -4.341 1.00 . A A . 181 ILE HD12 1 1
3 3572 1 1 41 ILE HD13 H 3.657 -1.512 -4.164 1.00 . A A . 181 ILE HD13 1 1
3 3573 1 1 41 ILE HG12 H 4.380 -1.167 -1.875 1.00 . A A . 181 ILE HG12 1 1
3 3574 1 1 41 ILE HG13 H 5.735 -1.022 -2.987 1.00 . A A . 181 ILE HG13 1 1
3 3575 1 1 41 ILE HG21 H 5.420 -4.534 -0.571 1.00 . A A . 181 ILE HG21 1 1
3 3576 1 1 41 ILE HG22 H 4.261 -4.237 -1.867 1.00 . A A . 181 ILE HG22 1 1
3 3577 1 1 41 ILE HG23 H 4.202 -3.267 -0.393 1.00 . A A . 181 ILE HG23 1 1
3 3578 1 1 41 ILE N N 7.651 -1.123 -1.150 1.00 . A A . 181 ILE N 1 1
3 3579 1 1 41 ILE O O 8.154 -3.988 -0.466 1.00 . A A . 181 ILE O 1 1
3 3580 1 1 42 ARG C C 7.031 -5.216 2.594 1.00 . A A . 182 ARG C 1 1
3 3581 1 1 42 ARG CA C 8.007 -4.107 2.264 1.00 . A A . 182 ARG CA 1 1
3 3582 1 1 42 ARG CB C 8.510 -3.445 3.540 1.00 . A A . 182 ARG CB 1 1
3 3583 1 1 42 ARG CD C 9.840 -3.628 5.659 1.00 . A A . 182 ARG CD 1 1
3 3584 1 1 42 ARG CG C 9.358 -4.349 4.412 1.00 . A A . 182 ARG CG 1 1
3 3585 1 1 42 ARG CZ C 11.844 -2.149 5.432 1.00 . A A . 182 ARG CZ 1 1
3 3586 1 1 42 ARG H H 6.753 -2.466 1.838 1.00 . A A . 182 ARG H 1 1
3 3587 1 1 42 ARG HA H 8.843 -4.514 1.714 1.00 . A A . 182 ARG HA 1 1
3 3588 1 1 42 ARG HB2 H 9.102 -2.583 3.275 1.00 . A A . 182 ARG HB2 1 1
3 3589 1 1 42 ARG HB3 H 7.658 -3.119 4.116 1.00 . A A . 182 ARG HB3 1 1
3 3590 1 1 42 ARG HD2 H 8.984 -3.415 6.280 1.00 . A A . 182 ARG HD2 1 1
3 3591 1 1 42 ARG HD3 H 10.521 -4.276 6.191 1.00 . A A . 182 ARG HD3 1 1
3 3592 1 1 42 ARG HE H 9.915 -1.680 4.977 1.00 . A A . 182 ARG HE 1 1
3 3593 1 1 42 ARG HG2 H 8.764 -5.202 4.707 1.00 . A A . 182 ARG HG2 1 1
3 3594 1 1 42 ARG HG3 H 10.211 -4.683 3.840 1.00 . A A . 182 ARG HG3 1 1
3 3595 1 1 42 ARG HH11 H 12.282 -3.876 6.452 1.00 . A A . 182 ARG HH11 1 1
3 3596 1 1 42 ARG HH12 H 13.623 -2.874 6.100 1.00 . A A . 182 ARG HH12 1 1
3 3597 1 1 42 ARG HH21 H 11.800 -0.293 4.564 1.00 . A A . 182 ARG HH21 1 1
3 3598 1 1 42 ARG HH22 H 13.346 -0.823 5.015 1.00 . A A . 182 ARG HH22 1 1
3 3599 1 1 42 ARG N N 7.340 -3.144 1.430 1.00 . A A . 182 ARG N 1 1
3 3600 1 1 42 ARG NE N 10.524 -2.371 5.329 1.00 . A A . 182 ARG NE 1 1
3 3601 1 1 42 ARG NH1 N 12.633 -3.031 6.043 1.00 . A A . 182 ARG NH1 1 1
3 3602 1 1 42 ARG NH2 N 12.360 -1.015 4.982 1.00 . A A . 182 ARG NH2 1 1
3 3603 1 1 42 ARG O O 5.981 -4.971 3.180 1.00 . A A . 182 ARG O 1 1
3 3604 1 1 43 THR C C 7.135 -8.462 3.456 1.00 . A A . 183 THR C 1 1
3 3605 1 1 43 THR CA C 6.493 -7.529 2.417 1.00 . A A . 183 THR CA 1 1
3 3606 1 1 43 THR CB C 6.275 -8.261 1.084 1.00 . A A . 183 THR CB 1 1
3 3607 1 1 43 THR CG2 C 5.171 -9.283 1.201 1.00 . A A . 183 THR CG2 1 1
3 3608 1 1 43 THR H H 8.203 -6.566 1.737 1.00 . A A . 183 THR H 1 1
3 3609 1 1 43 THR HA H 5.542 -7.175 2.787 1.00 . A A . 183 THR HA 1 1
3 3610 1 1 43 THR HB H 7.195 -8.745 0.790 1.00 . A A . 183 THR HB 1 1
3 3611 1 1 43 THR HG1 H 6.417 -6.502 0.281 1.00 . A A . 183 THR HG1 1 1
3 3612 1 1 43 THR HG21 H 5.463 -10.028 1.926 1.00 . A A . 183 THR HG21 1 1
3 3613 1 1 43 THR HG22 H 5.011 -9.760 0.246 1.00 . A A . 183 THR HG22 1 1
3 3614 1 1 43 THR HG23 H 4.260 -8.808 1.529 1.00 . A A . 183 THR HG23 1 1
3 3615 1 1 43 THR N N 7.349 -6.404 2.193 1.00 . A A . 183 THR N 1 1
3 3616 1 1 43 THR O O 8.283 -8.887 3.292 1.00 . A A . 183 THR O 1 1
3 3617 1 1 43 THR OG1 O 5.898 -7.291 0.092 1.00 . A A . 183 THR OG1 1 1
3 3618 1 1 44 GLY C C 5.913 -10.495 6.160 1.00 . A A . 184 GLY C 1 1
3 3619 1 1 44 GLY CA C 6.968 -9.592 5.567 1.00 . A A . 184 GLY CA 1 1
3 3620 1 1 44 GLY H H 5.518 -8.371 4.617 1.00 . A A . 184 GLY H 1 1
3 3621 1 1 44 GLY HA2 H 7.756 -10.199 5.147 1.00 . A A . 184 GLY HA2 1 1
3 3622 1 1 44 GLY HA3 H 7.378 -8.971 6.350 1.00 . A A . 184 GLY HA3 1 1
3 3623 1 1 44 GLY N N 6.427 -8.740 4.526 1.00 . A A . 184 GLY N 1 1
3 3624 1 1 44 GLY O O 4.752 -10.095 6.226 1.00 . A A . 184 GLY O 1 1
3 3625 1 1 45 PRO C C 4.543 -12.110 8.326 1.00 . A A . 185 PRO C 1 1
3 3626 1 1 45 PRO CA C 5.334 -12.706 7.168 1.00 . A A . 185 PRO CA 1 1
3 3627 1 1 45 PRO CB C 6.245 -13.837 7.680 1.00 . A A . 185 PRO CB 1 1
3 3628 1 1 45 PRO CD C 7.645 -12.262 6.558 1.00 . A A . 185 PRO CD 1 1
3 3629 1 1 45 PRO CG C 7.625 -13.272 7.660 1.00 . A A . 185 PRO CG 1 1
3 3630 1 1 45 PRO HA H 4.650 -13.087 6.425 1.00 . A A . 185 PRO HA 1 1
3 3631 1 1 45 PRO HB2 H 5.945 -14.110 8.680 1.00 . A A . 185 PRO HB2 1 1
3 3632 1 1 45 PRO HB3 H 6.162 -14.697 7.033 1.00 . A A . 185 PRO HB3 1 1
3 3633 1 1 45 PRO HD2 H 8.370 -11.491 6.773 1.00 . A A . 185 PRO HD2 1 1
3 3634 1 1 45 PRO HD3 H 7.852 -12.733 5.608 1.00 . A A . 185 PRO HD3 1 1
3 3635 1 1 45 PRO HG2 H 7.838 -12.797 8.606 1.00 . A A . 185 PRO HG2 1 1
3 3636 1 1 45 PRO HG3 H 8.345 -14.055 7.469 1.00 . A A . 185 PRO HG3 1 1
3 3637 1 1 45 PRO N N 6.279 -11.725 6.589 1.00 . A A . 185 PRO N 1 1
3 3638 1 1 45 PRO O O 5.105 -11.440 9.198 1.00 . A A . 185 PRO O 1 1
3 3639 1 1 46 ALA C C 2.093 -12.701 10.478 1.00 . A A . 186 ALA C 1 1
3 3640 1 1 46 ALA CA C 2.400 -11.741 9.356 1.00 . A A . 186 ALA CA 1 1
3 3641 1 1 46 ALA CB C 1.119 -11.267 8.732 1.00 . A A . 186 ALA CB 1 1
3 3642 1 1 46 ALA H H 2.865 -12.944 7.670 1.00 . A A . 186 ALA H 1 1
3 3643 1 1 46 ALA HA H 2.913 -10.881 9.761 1.00 . A A . 186 ALA HA 1 1
3 3644 1 1 46 ALA HB1 H 0.527 -10.745 9.470 1.00 . A A . 186 ALA HB1 1 1
3 3645 1 1 46 ALA HB2 H 0.569 -12.123 8.370 1.00 . A A . 186 ALA HB2 1 1
3 3646 1 1 46 ALA HB3 H 1.341 -10.605 7.910 1.00 . A A . 186 ALA HB3 1 1
3 3647 1 1 46 ALA N N 3.258 -12.343 8.346 1.00 . A A . 186 ALA N 1 1
3 3648 1 1 46 ALA O O 1.523 -12.318 11.505 1.00 . A A . 186 ALA O 1 1
3 3649 1 1 47 GLY C C 2.424 -16.275 10.784 1.00 . A A . 187 GLY C 1 1
3 3650 1 1 47 GLY CA C 2.175 -14.901 11.272 1.00 . A A . 187 GLY CA 1 1
3 3651 1 1 47 GLY H H 2.976 -14.185 9.507 1.00 . A A . 187 GLY H 1 1
3 3652 1 1 47 GLY HA2 H 2.823 -14.728 12.111 1.00 . A A . 187 GLY HA2 1 1
3 3653 1 1 47 GLY HA3 H 1.140 -14.806 11.565 1.00 . A A . 187 GLY HA3 1 1
3 3654 1 1 47 GLY N N 2.471 -13.928 10.301 1.00 . A A . 187 GLY N 1 1
3 3655 1 1 47 GLY O O 3.441 -16.884 11.117 1.00 . A A . 187 GLY O 1 1
3 3656 1 1 48 ASP C C 1.339 -18.267 8.041 1.00 . A A . 188 ASP C 1 1
3 3657 1 1 48 ASP CA C 1.680 -18.136 9.496 1.00 . A A . 188 ASP CA 1 1
3 3658 1 1 48 ASP CB C 0.793 -19.051 10.321 1.00 . A A . 188 ASP CB 1 1
3 3659 1 1 48 ASP CG C 0.879 -20.503 9.899 1.00 . A A . 188 ASP CG 1 1
3 3660 1 1 48 ASP H H 0.802 -16.202 9.662 1.00 . A A . 188 ASP H 1 1
3 3661 1 1 48 ASP HA H 2.704 -18.440 9.648 1.00 . A A . 188 ASP HA 1 1
3 3662 1 1 48 ASP HB2 H 1.082 -18.942 11.353 1.00 . A A . 188 ASP HB2 1 1
3 3663 1 1 48 ASP HB3 H -0.228 -18.715 10.218 1.00 . A A . 188 ASP HB3 1 1
3 3664 1 1 48 ASP N N 1.550 -16.769 9.963 1.00 . A A . 188 ASP N 1 1
3 3665 1 1 48 ASP O O 2.212 -18.434 7.201 1.00 . A A . 188 ASP O 1 1
3 3666 1 1 48 ASP OD1 O 1.942 -21.123 10.082 1.00 . A A . 188 ASP OD1 1 1
3 3667 1 1 48 ASP OD2 O -0.129 -21.048 9.381 1.00 . A A . 188 ASP OD2 1 1
3 3668 1 1 49 ASP C C -0.834 -16.943 5.868 1.00 . A A . 189 ASP C 1 1
3 3669 1 1 49 ASP CA C -0.428 -18.301 6.396 1.00 . A A . 189 ASP CA 1 1
3 3670 1 1 49 ASP CB C -1.589 -19.315 6.393 1.00 . A A . 189 ASP CB 1 1
3 3671 1 1 49 ASP CG C -2.069 -19.730 5.006 1.00 . A A . 189 ASP CG 1 1
3 3672 1 1 49 ASP H H -0.548 -17.881 8.456 1.00 . A A . 189 ASP H 1 1
3 3673 1 1 49 ASP HA H 0.402 -18.687 5.830 1.00 . A A . 189 ASP HA 1 1
3 3674 1 1 49 ASP HB2 H -1.280 -20.202 6.922 1.00 . A A . 189 ASP HB2 1 1
3 3675 1 1 49 ASP HB3 H -2.419 -18.877 6.924 1.00 . A A . 189 ASP HB3 1 1
3 3676 1 1 49 ASP N N 0.076 -18.127 7.745 1.00 . A A . 189 ASP N 1 1
3 3677 1 1 49 ASP O O -1.672 -16.786 4.980 1.00 . A A . 189 ASP O 1 1
3 3678 1 1 49 ASP OD1 O -1.246 -20.199 4.183 1.00 . A A . 189 ASP OD1 1 1
3 3679 1 1 49 ASP OD2 O -3.297 -19.678 4.751 1.00 . A A . 189 ASP OD2 1 1
3 3680 1 1 50 ASN C C 0.931 -13.879 6.004 1.00 . A A . 190 ASN C 1 1
3 3681 1 1 50 ASN CA C -0.371 -14.589 6.079 1.00 . A A . 190 ASN CA 1 1
3 3682 1 1 50 ASN CB C -1.279 -13.804 7.022 1.00 . A A . 190 ASN CB 1 1
3 3683 1 1 50 ASN CG C -1.157 -14.180 8.500 1.00 . A A . 190 ASN CG 1 1
3 3684 1 1 50 ASN H H 0.446 -16.164 7.139 1.00 . A A . 190 ASN H 1 1
3 3685 1 1 50 ASN HA H -0.842 -14.614 5.107 1.00 . A A . 190 ASN HA 1 1
3 3686 1 1 50 ASN HB2 H -0.949 -12.778 6.930 1.00 . A A . 190 ASN HB2 1 1
3 3687 1 1 50 ASN HB3 H -2.287 -13.839 6.655 1.00 . A A . 190 ASN HB3 1 1
3 3688 1 1 50 ASN HD21 H -2.944 -13.395 8.933 1.00 . A A . 190 ASN HD21 1 1
3 3689 1 1 50 ASN HD22 H -2.082 -14.094 10.228 1.00 . A A . 190 ASN HD22 1 1
3 3690 1 1 50 ASN N N -0.202 -15.963 6.433 1.00 . A A . 190 ASN N 1 1
3 3691 1 1 50 ASN ND2 N -2.150 -13.862 9.274 1.00 . A A . 190 ASN ND2 1 1
3 3692 1 1 50 ASN O O 1.910 -14.234 6.671 1.00 . A A . 190 ASN O 1 1
3 3693 1 1 50 ASN OD1 O -0.135 -14.710 8.948 1.00 . A A . 190 ASN OD1 1 1
3 3694 1 1 51 ILE C C 1.542 -10.564 4.833 1.00 . A A . 191 ILE C 1 1
3 3695 1 1 51 ILE CA C 2.037 -12.019 4.997 1.00 . A A . 191 ILE CA 1 1
3 3696 1 1 51 ILE CB C 2.793 -12.555 3.725 1.00 . A A . 191 ILE CB 1 1
3 3697 1 1 51 ILE CD1 C 5.024 -12.561 2.499 1.00 . A A . 191 ILE CD1 1 1
3 3698 1 1 51 ILE CG1 C 4.154 -11.892 3.549 1.00 . A A . 191 ILE CG1 1 1
3 3699 1 1 51 ILE CG2 C 1.948 -12.400 2.456 1.00 . A A . 191 ILE CG2 1 1
3 3700 1 1 51 ILE H H 0.027 -12.617 4.865 1.00 . A A . 191 ILE H 1 1
3 3701 1 1 51 ILE HA H 2.694 -12.070 5.855 1.00 . A A . 191 ILE HA 1 1
3 3702 1 1 51 ILE HB H 2.937 -13.616 3.874 1.00 . A A . 191 ILE HB 1 1
3 3703 1 1 51 ILE HD11 H 4.535 -12.506 1.537 1.00 . A A . 191 ILE HD11 1 1
3 3704 1 1 51 ILE HD12 H 5.180 -13.596 2.765 1.00 . A A . 191 ILE HD12 1 1
3 3705 1 1 51 ILE HD13 H 5.980 -12.060 2.447 1.00 . A A . 191 ILE HD13 1 1
3 3706 1 1 51 ILE HG12 H 4.002 -10.866 3.250 1.00 . A A . 191 ILE HG12 1 1
3 3707 1 1 51 ILE HG13 H 4.686 -11.913 4.488 1.00 . A A . 191 ILE HG13 1 1
3 3708 1 1 51 ILE HG21 H 2.503 -12.772 1.607 1.00 . A A . 191 ILE HG21 1 1
3 3709 1 1 51 ILE HG22 H 1.719 -11.356 2.307 1.00 . A A . 191 ILE HG22 1 1
3 3710 1 1 51 ILE HG23 H 1.028 -12.957 2.562 1.00 . A A . 191 ILE HG23 1 1
3 3711 1 1 51 ILE N N 0.902 -12.840 5.264 1.00 . A A . 191 ILE N 1 1
3 3712 1 1 51 ILE O O 0.456 -10.324 4.292 1.00 . A A . 191 ILE O 1 1
3 3713 1 1 52 THR C C 2.664 -7.483 4.282 1.00 . A A . 192 THR C 1 1
3 3714 1 1 52 THR CA C 1.871 -8.243 5.317 1.00 . A A . 192 THR CA 1 1
3 3715 1 1 52 THR CB C 2.074 -7.557 6.683 1.00 . A A . 192 THR CB 1 1
3 3716 1 1 52 THR CG2 C 1.480 -6.148 6.687 1.00 . A A . 192 THR CG2 1 1
3 3717 1 1 52 THR H H 3.140 -9.839 5.776 1.00 . A A . 192 THR H 1 1
3 3718 1 1 52 THR HA H 0.822 -8.197 5.070 1.00 . A A . 192 THR HA 1 1
3 3719 1 1 52 THR HB H 3.135 -7.488 6.875 1.00 . A A . 192 THR HB 1 1
3 3720 1 1 52 THR HG1 H 0.845 -8.944 7.265 1.00 . A A . 192 THR HG1 1 1
3 3721 1 1 52 THR HG21 H 0.421 -6.206 6.486 1.00 . A A . 192 THR HG21 1 1
3 3722 1 1 52 THR HG22 H 1.959 -5.554 5.922 1.00 . A A . 192 THR HG22 1 1
3 3723 1 1 52 THR HG23 H 1.642 -5.687 7.651 1.00 . A A . 192 THR HG23 1 1
3 3724 1 1 52 THR N N 2.272 -9.623 5.360 1.00 . A A . 192 THR N 1 1
3 3725 1 1 52 THR O O 3.898 -7.526 4.268 1.00 . A A . 192 THR O 1 1
3 3726 1 1 52 THR OG1 O 1.440 -8.328 7.700 1.00 . A A . 192 THR OG1 1 1
3 3727 1 1 53 LEU C C 2.418 -4.535 2.979 1.00 . A A . 193 LEU C 1 1
3 3728 1 1 53 LEU CA C 2.574 -5.939 2.466 1.00 . A A . 193 LEU CA 1 1
3 3729 1 1 53 LEU CB C 1.943 -6.031 1.056 1.00 . A A . 193 LEU CB 1 1
3 3730 1 1 53 LEU CD1 C 1.358 -8.488 0.886 1.00 . A A . 193 LEU CD1 1 1
3 3731 1 1 53 LEU CD2 C 1.683 -7.116 -1.183 1.00 . A A . 193 LEU CD2 1 1
3 3732 1 1 53 LEU CG C 2.119 -7.332 0.257 1.00 . A A . 193 LEU CG 1 1
3 3733 1 1 53 LEU H H 0.979 -6.914 3.456 1.00 . A A . 193 LEU H 1 1
3 3734 1 1 53 LEU HA H 3.624 -6.191 2.419 1.00 . A A . 193 LEU HA 1 1
3 3735 1 1 53 LEU HB2 H 0.883 -5.857 1.164 1.00 . A A . 193 LEU HB2 1 1
3 3736 1 1 53 LEU HB3 H 2.348 -5.221 0.469 1.00 . A A . 193 LEU HB3 1 1
3 3737 1 1 53 LEU HD11 H 1.505 -9.389 0.311 1.00 . A A . 193 LEU HD11 1 1
3 3738 1 1 53 LEU HD12 H 0.304 -8.253 0.916 1.00 . A A . 193 LEU HD12 1 1
3 3739 1 1 53 LEU HD13 H 1.717 -8.643 1.893 1.00 . A A . 193 LEU HD13 1 1
3 3740 1 1 53 LEU HD21 H 0.650 -6.800 -1.194 1.00 . A A . 193 LEU HD21 1 1
3 3741 1 1 53 LEU HD22 H 1.784 -8.030 -1.747 1.00 . A A . 193 LEU HD22 1 1
3 3742 1 1 53 LEU HD23 H 2.295 -6.350 -1.632 1.00 . A A . 193 LEU HD23 1 1
3 3743 1 1 53 LEU HG H 3.168 -7.591 0.247 1.00 . A A . 193 LEU HG 1 1
3 3744 1 1 53 LEU N N 1.962 -6.818 3.424 1.00 . A A . 193 LEU N 1 1
3 3745 1 1 53 LEU O O 1.301 -4.075 3.191 1.00 . A A . 193 LEU O 1 1
3 3746 1 1 54 THR C C 3.939 -1.654 2.542 1.00 . A A . 194 THR C 1 1
3 3747 1 1 54 THR CA C 3.492 -2.534 3.699 1.00 . A A . 194 THR CA 1 1
3 3748 1 1 54 THR CB C 4.444 -2.370 4.898 1.00 . A A . 194 THR CB 1 1
3 3749 1 1 54 THR CG2 C 4.340 -0.974 5.507 1.00 . A A . 194 THR CG2 1 1
3 3750 1 1 54 THR H H 4.384 -4.333 3.147 1.00 . A A . 194 THR H 1 1
3 3751 1 1 54 THR HA H 2.485 -2.281 3.999 1.00 . A A . 194 THR HA 1 1
3 3752 1 1 54 THR HB H 5.454 -2.548 4.556 1.00 . A A . 194 THR HB 1 1
3 3753 1 1 54 THR HG1 H 3.762 -4.100 5.365 1.00 . A A . 194 THR HG1 1 1
3 3754 1 1 54 THR HG21 H 3.320 -0.775 5.801 1.00 . A A . 194 THR HG21 1 1
3 3755 1 1 54 THR HG22 H 4.642 -0.245 4.769 1.00 . A A . 194 THR HG22 1 1
3 3756 1 1 54 THR HG23 H 4.985 -0.904 6.370 1.00 . A A . 194 THR HG23 1 1
3 3757 1 1 54 THR N N 3.507 -3.893 3.255 1.00 . A A . 194 THR N 1 1
3 3758 1 1 54 THR O O 5.114 -1.651 2.170 1.00 . A A . 194 THR O 1 1
3 3759 1 1 54 THR OG1 O 4.101 -3.361 5.882 1.00 . A A . 194 THR OG1 1 1
3 3760 1 1 55 ALA C C 3.375 1.313 1.240 1.00 . A A . 195 ALA C 1 1
3 3761 1 1 55 ALA CA C 3.290 -0.135 0.820 1.00 . A A . 195 ALA CA 1 1
3 3762 1 1 55 ALA CB C 2.218 -0.319 -0.245 1.00 . A A . 195 ALA CB 1 1
3 3763 1 1 55 ALA H H 2.086 -1.023 2.295 1.00 . A A . 195 ALA H 1 1
3 3764 1 1 55 ALA HA H 4.239 -0.440 0.402 1.00 . A A . 195 ALA HA 1 1
3 3765 1 1 55 ALA HB1 H 2.173 -1.360 -0.533 1.00 . A A . 195 ALA HB1 1 1
3 3766 1 1 55 ALA HB2 H 2.461 0.283 -1.107 1.00 . A A . 195 ALA HB2 1 1
3 3767 1 1 55 ALA HB3 H 1.262 -0.011 0.150 1.00 . A A . 195 ALA HB3 1 1
3 3768 1 1 55 ALA N N 3.008 -0.969 1.954 1.00 . A A . 195 ALA N 1 1
3 3769 1 1 55 ALA O O 2.401 1.872 1.736 1.00 . A A . 195 ALA O 1 1
3 3770 1 1 56 HIS C C 4.431 4.073 0.116 1.00 . A A . 196 HIS C 1 1
3 3771 1 1 56 HIS CA C 4.743 3.300 1.372 1.00 . A A . 196 HIS CA 1 1
3 3772 1 1 56 HIS CB C 6.201 3.578 1.819 1.00 . A A . 196 HIS CB 1 1
3 3773 1 1 56 HIS CD2 C 6.068 1.965 3.855 1.00 . A A . 196 HIS CD2 1 1
3 3774 1 1 56 HIS CE1 C 7.672 2.771 5.063 1.00 . A A . 196 HIS CE1 1 1
3 3775 1 1 56 HIS CG C 6.584 3.009 3.167 1.00 . A A . 196 HIS CG 1 1
3 3776 1 1 56 HIS H H 5.285 1.383 0.702 1.00 . A A . 196 HIS H 1 1
3 3777 1 1 56 HIS HA H 4.053 3.581 2.156 1.00 . A A . 196 HIS HA 1 1
3 3778 1 1 56 HIS HB2 H 6.871 3.152 1.088 1.00 . A A . 196 HIS HB2 1 1
3 3779 1 1 56 HIS HB3 H 6.354 4.647 1.846 1.00 . A A . 196 HIS HB3 1 1
3 3780 1 1 56 HIS HD1 H 8.235 4.233 3.745 1.00 . A A . 196 HIS HD1 1 1
3 3781 1 1 56 HIS HD2 H 5.251 1.339 3.528 1.00 . A A . 196 HIS HD2 1 1
3 3782 1 1 56 HIS HE1 H 8.379 2.931 5.864 1.00 . A A . 196 HIS HE1 1 1
3 3783 1 1 56 HIS N N 4.535 1.898 1.074 1.00 . A A . 196 HIS N 1 1
3 3784 1 1 56 HIS ND1 N 7.608 3.506 3.956 1.00 . A A . 196 HIS ND1 1 1
3 3785 1 1 56 HIS NE2 N 6.758 1.818 5.055 1.00 . A A . 196 HIS NE2 1 1
3 3786 1 1 56 HIS O O 5.190 4.029 -0.860 1.00 . A A . 196 HIS O 1 1
3 3787 1 1 57 LEU C C 2.767 6.892 -0.806 1.00 . A A . 197 LEU C 1 1
3 3788 1 1 57 LEU CA C 2.825 5.395 -1.056 1.00 . A A . 197 LEU CA 1 1
3 3789 1 1 57 LEU CB C 1.413 4.882 -1.343 1.00 . A A . 197 LEU CB 1 1
3 3790 1 1 57 LEU CD1 C -0.217 3.002 -1.662 1.00 . A A . 197 LEU CD1 1 1
3 3791 1 1 57 LEU CD2 C 2.045 2.864 -2.699 1.00 . A A . 197 LEU CD2 1 1
3 3792 1 1 57 LEU CG C 1.250 3.365 -1.508 1.00 . A A . 197 LEU CG 1 1
3 3793 1 1 57 LEU H H 2.775 4.778 0.933 1.00 . A A . 197 LEU H 1 1
3 3794 1 1 57 LEU HA H 3.461 5.166 -1.900 1.00 . A A . 197 LEU HA 1 1
3 3795 1 1 57 LEU HB2 H 0.776 5.195 -0.529 1.00 . A A . 197 LEU HB2 1 1
3 3796 1 1 57 LEU HB3 H 1.063 5.358 -2.245 1.00 . A A . 197 LEU HB3 1 1
3 3797 1 1 57 LEU HD11 H -0.760 3.321 -0.786 1.00 . A A . 197 LEU HD11 1 1
3 3798 1 1 57 LEU HD12 H -0.314 1.932 -1.776 1.00 . A A . 197 LEU HD12 1 1
3 3799 1 1 57 LEU HD13 H -0.621 3.495 -2.534 1.00 . A A . 197 LEU HD13 1 1
3 3800 1 1 57 LEU HD21 H 1.721 3.386 -3.587 1.00 . A A . 197 LEU HD21 1 1
3 3801 1 1 57 LEU HD22 H 1.884 1.803 -2.821 1.00 . A A . 197 LEU HD22 1 1
3 3802 1 1 57 LEU HD23 H 3.096 3.049 -2.531 1.00 . A A . 197 LEU HD23 1 1
3 3803 1 1 57 LEU HG H 1.620 2.875 -0.618 1.00 . A A . 197 LEU HG 1 1
3 3804 1 1 57 LEU N N 3.319 4.722 0.112 1.00 . A A . 197 LEU N 1 1
3 3805 1 1 57 LEU O O 2.512 7.316 0.286 1.00 . A A . 197 LEU O 1 1
3 3806 1 1 58 LEU C C 1.880 9.592 -2.689 1.00 . A A . 198 LEU C 1 1
3 3807 1 1 58 LEU CA C 2.963 9.115 -1.739 1.00 . A A . 198 LEU CA 1 1
3 3808 1 1 58 LEU CB C 4.307 9.752 -2.151 1.00 . A A . 198 LEU CB 1 1
3 3809 1 1 58 LEU CD1 C 5.989 8.224 -0.984 1.00 . A A . 198 LEU CD1 1 1
3 3810 1 1 58 LEU CD2 C 6.638 10.516 -1.692 1.00 . A A . 198 LEU CD2 1 1
3 3811 1 1 58 LEU CG C 5.507 9.653 -1.183 1.00 . A A . 198 LEU CG 1 1
3 3812 1 1 58 LEU H H 3.303 7.252 -2.663 1.00 . A A . 198 LEU H 1 1
3 3813 1 1 58 LEU HA H 2.717 9.427 -0.733 1.00 . A A . 198 LEU HA 1 1
3 3814 1 1 58 LEU HB2 H 4.606 9.298 -3.084 1.00 . A A . 198 LEU HB2 1 1
3 3815 1 1 58 LEU HB3 H 4.120 10.797 -2.345 1.00 . A A . 198 LEU HB3 1 1
3 3816 1 1 58 LEU HD11 H 5.185 7.625 -0.580 1.00 . A A . 198 LEU HD11 1 1
3 3817 1 1 58 LEU HD12 H 6.821 8.220 -0.298 1.00 . A A . 198 LEU HD12 1 1
3 3818 1 1 58 LEU HD13 H 6.301 7.814 -1.933 1.00 . A A . 198 LEU HD13 1 1
3 3819 1 1 58 LEU HD21 H 7.479 10.442 -1.018 1.00 . A A . 198 LEU HD21 1 1
3 3820 1 1 58 LEU HD22 H 6.312 11.544 -1.745 1.00 . A A . 198 LEU HD22 1 1
3 3821 1 1 58 LEU HD23 H 6.932 10.185 -2.676 1.00 . A A . 198 LEU HD23 1 1
3 3822 1 1 58 LEU HG H 5.212 10.038 -0.219 1.00 . A A . 198 LEU HG 1 1
3 3823 1 1 58 LEU N N 3.033 7.662 -1.810 1.00 . A A . 198 LEU N 1 1
3 3824 1 1 58 LEU O O 1.946 9.316 -3.887 1.00 . A A . 198 LEU O 1 1
3 3825 1 1 59 MET C C -0.151 12.239 -3.209 1.00 . A A . 199 MET C 1 1
3 3826 1 1 59 MET CA C -0.192 10.739 -3.043 1.00 . A A . 199 MET CA 1 1
3 3827 1 1 59 MET CB C -1.576 10.313 -2.516 1.00 . A A . 199 MET CB 1 1
3 3828 1 1 59 MET CE C -4.307 8.609 -2.510 1.00 . A A . 199 MET CE 1 1
3 3829 1 1 59 MET CG C -2.729 10.707 -3.451 1.00 . A A . 199 MET CG 1 1
3 3830 1 1 59 MET H H 0.887 10.500 -1.224 1.00 . A A . 199 MET H 1 1
3 3831 1 1 59 MET HA H -0.051 10.313 -4.024 1.00 . A A . 199 MET HA 1 1
3 3832 1 1 59 MET HB2 H -1.585 9.240 -2.393 1.00 . A A . 199 MET HB2 1 1
3 3833 1 1 59 MET HB3 H -1.741 10.781 -1.556 1.00 . A A . 199 MET HB3 1 1
3 3834 1 1 59 MET HE1 H -5.279 8.249 -2.214 1.00 . A A . 199 MET HE1 1 1
3 3835 1 1 59 MET HE2 H -3.579 8.383 -1.745 1.00 . A A . 199 MET HE2 1 1
3 3836 1 1 59 MET HE3 H -4.020 8.128 -3.433 1.00 . A A . 199 MET HE3 1 1
3 3837 1 1 59 MET HG2 H -2.660 11.765 -3.656 1.00 . A A . 199 MET HG2 1 1
3 3838 1 1 59 MET HG3 H -2.614 10.168 -4.379 1.00 . A A . 199 MET HG3 1 1
3 3839 1 1 59 MET N N 0.887 10.279 -2.184 1.00 . A A . 199 MET N 1 1
3 3840 1 1 59 MET O O 0.043 12.977 -2.232 1.00 . A A . 199 MET O 1 1
3 3841 1 1 59 MET SD S -4.382 10.372 -2.781 1.00 . A A . 199 MET SD 1 1
3 3842 1 1 60 VAL C C -1.776 14.551 -4.272 1.00 . A A . 200 VAL C 1 1
3 3843 1 1 60 VAL CA C -0.399 14.090 -4.746 1.00 . A A . 200 VAL CA 1 1
3 3844 1 1 60 VAL CB C -0.299 14.363 -6.283 1.00 . A A . 200 VAL CB 1 1
3 3845 1 1 60 VAL CG1 C -0.315 15.860 -6.582 1.00 . A A . 200 VAL CG1 1 1
3 3846 1 1 60 VAL CG2 C 0.930 13.713 -6.893 1.00 . A A . 200 VAL CG2 1 1
3 3847 1 1 60 VAL H H -0.336 12.041 -5.187 1.00 . A A . 200 VAL H 1 1
3 3848 1 1 60 VAL HA H 0.388 14.618 -4.224 1.00 . A A . 200 VAL HA 1 1
3 3849 1 1 60 VAL HB H -1.178 13.936 -6.743 1.00 . A A . 200 VAL HB 1 1
3 3850 1 1 60 VAL HG11 H -0.254 16.017 -7.648 1.00 . A A . 200 VAL HG11 1 1
3 3851 1 1 60 VAL HG12 H 0.528 16.332 -6.101 1.00 . A A . 200 VAL HG12 1 1
3 3852 1 1 60 VAL HG13 H -1.230 16.292 -6.205 1.00 . A A . 200 VAL HG13 1 1
3 3853 1 1 60 VAL HG21 H 1.819 14.132 -6.447 1.00 . A A . 200 VAL HG21 1 1
3 3854 1 1 60 VAL HG22 H 0.946 13.903 -7.957 1.00 . A A . 200 VAL HG22 1 1
3 3855 1 1 60 VAL HG23 H 0.907 12.648 -6.716 1.00 . A A . 200 VAL HG23 1 1
3 3856 1 1 60 VAL N N -0.295 12.681 -4.444 1.00 . A A . 200 VAL N 1 1
3 3857 1 1 60 VAL O O -2.785 13.886 -4.555 1.00 . A A . 200 VAL O 1 1
3 3858 1 1 61 GLY C C -3.703 15.438 -1.870 1.00 . A A . 201 GLY C 1 1
3 3859 1 1 61 GLY CA C -3.102 16.151 -3.075 1.00 . A A . 201 GLY CA 1 1
3 3860 1 1 61 GLY H H -0.971 16.051 -3.292 1.00 . A A . 201 GLY H 1 1
3 3861 1 1 61 GLY HA2 H -2.999 17.199 -2.838 1.00 . A A . 201 GLY HA2 1 1
3 3862 1 1 61 GLY HA3 H -3.804 16.043 -3.891 1.00 . A A . 201 GLY HA3 1 1
3 3863 1 1 61 GLY N N -1.823 15.614 -3.523 1.00 . A A . 201 GLY N 1 1
3 3864 1 1 61 GLY O O -3.886 16.054 -0.814 1.00 . A A . 201 GLY O 1 1
3 3865 1 1 62 HIS C C -6.135 13.425 -1.215 1.00 . A A . 202 HIS C 1 1
3 3866 1 1 62 HIS CA C -4.659 13.286 -1.086 1.00 . A A . 202 HIS CA 1 1
3 3867 1 1 62 HIS CB C -4.176 13.375 0.388 1.00 . A A . 202 HIS CB 1 1
3 3868 1 1 62 HIS CD2 C -5.198 11.153 1.368 1.00 . A A . 202 HIS CD2 1 1
3 3869 1 1 62 HIS CE1 C -6.238 11.969 3.074 1.00 . A A . 202 HIS CE1 1 1
3 3870 1 1 62 HIS CG C -4.981 12.503 1.350 1.00 . A A . 202 HIS CG 1 1
3 3871 1 1 62 HIS H H -3.790 13.736 -2.913 1.00 . A A . 202 HIS H 1 1
3 3872 1 1 62 HIS HA H -4.450 12.292 -1.460 1.00 . A A . 202 HIS HA 1 1
3 3873 1 1 62 HIS HB2 H -3.143 13.061 0.442 1.00 . A A . 202 HIS HB2 1 1
3 3874 1 1 62 HIS HB3 H -4.254 14.399 0.720 1.00 . A A . 202 HIS HB3 1 1
3 3875 1 1 62 HIS HD1 H -5.721 13.940 2.708 1.00 . A A . 202 HIS HD1 1 1
3 3876 1 1 62 HIS HD2 H -4.822 10.414 0.676 1.00 . A A . 202 HIS HD2 1 1
3 3877 1 1 62 HIS HE1 H -6.833 12.058 3.970 1.00 . A A . 202 HIS HE1 1 1
3 3878 1 1 62 HIS N N -3.993 14.147 -2.044 1.00 . A A . 202 HIS N 1 1
3 3879 1 1 62 HIS ND1 N -5.653 12.994 2.443 1.00 . A A . 202 HIS ND1 1 1
3 3880 1 1 62 HIS NE2 N -5.991 10.833 2.456 1.00 . A A . 202 HIS NE2 1 1
3 3881 1 1 62 HIS O O -6.751 14.388 -0.754 1.00 . A A . 202 HIS O 1 1
3 3882 1 1 63 THR C C -8.456 11.111 -1.334 1.00 . A A . 203 THR C 1 1
3 3883 1 1 63 THR CA C -8.024 12.347 -2.120 1.00 . A A . 203 THR CA 1 1
3 3884 1 1 63 THR CB C -8.280 12.110 -3.610 1.00 . A A . 203 THR CB 1 1
3 3885 1 1 63 THR CG2 C -9.752 12.214 -3.933 1.00 . A A . 203 THR CG2 1 1
3 3886 1 1 63 THR H H -6.087 11.820 -2.295 1.00 . A A . 203 THR H 1 1
3 3887 1 1 63 THR HA H -8.526 13.245 -1.802 1.00 . A A . 203 THR HA 1 1
3 3888 1 1 63 THR HB H -7.933 11.113 -3.845 1.00 . A A . 203 THR HB 1 1
3 3889 1 1 63 THR HG1 H -8.149 13.757 -4.711 1.00 . A A . 203 THR HG1 1 1
3 3890 1 1 63 THR HG21 H -10.113 13.197 -3.665 1.00 . A A . 203 THR HG21 1 1
3 3891 1 1 63 THR HG22 H -10.294 11.467 -3.373 1.00 . A A . 203 THR HG22 1 1
3 3892 1 1 63 THR HG23 H -9.899 12.053 -4.990 1.00 . A A . 203 THR HG23 1 1
3 3893 1 1 63 THR N N -6.665 12.490 -1.899 1.00 . A A . 203 THR N 1 1
3 3894 1 1 63 THR O O -8.223 9.976 -1.786 1.00 . A A . 203 THR O 1 1
3 3895 1 1 63 THR OG1 O -7.549 13.071 -4.392 1.00 . A A . 203 THR OG1 1 1
3 3896 1 1 64 PRO C C -10.263 9.194 0.080 1.00 . A A . 204 PRO C 1 1
3 3897 1 1 64 PRO CA C -9.447 10.260 0.789 1.00 . A A . 204 PRO CA 1 1
3 3898 1 1 64 PRO CB C -10.308 11.022 1.787 1.00 . A A . 204 PRO CB 1 1
3 3899 1 1 64 PRO CD C -9.076 12.643 0.511 1.00 . A A . 204 PRO CD 1 1
3 3900 1 1 64 PRO CG C -9.669 12.365 1.872 1.00 . A A . 204 PRO CG 1 1
3 3901 1 1 64 PRO HA H -8.630 9.786 1.304 1.00 . A A . 204 PRO HA 1 1
3 3902 1 1 64 PRO HB2 H -11.320 11.086 1.412 1.00 . A A . 204 PRO HB2 1 1
3 3903 1 1 64 PRO HB3 H -10.298 10.516 2.740 1.00 . A A . 204 PRO HB3 1 1
3 3904 1 1 64 PRO HD2 H -9.692 13.281 -0.102 1.00 . A A . 204 PRO HD2 1 1
3 3905 1 1 64 PRO HD3 H -8.080 13.062 0.567 1.00 . A A . 204 PRO HD3 1 1
3 3906 1 1 64 PRO HG2 H -10.411 13.111 2.118 1.00 . A A . 204 PRO HG2 1 1
3 3907 1 1 64 PRO HG3 H -8.891 12.353 2.621 1.00 . A A . 204 PRO HG3 1 1
3 3908 1 1 64 PRO N N -8.972 11.321 -0.113 1.00 . A A . 204 PRO N 1 1
3 3909 1 1 64 PRO O O -10.093 8.005 0.333 1.00 . A A . 204 PRO O 1 1
3 3910 1 1 65 ALA C C -11.127 7.739 -2.413 1.00 . A A . 205 ALA C 1 1
3 3911 1 1 65 ALA CA C -11.942 8.750 -1.619 1.00 . A A . 205 ALA CA 1 1
3 3912 1 1 65 ALA CB C -12.857 9.542 -2.545 1.00 . A A . 205 ALA CB 1 1
3 3913 1 1 65 ALA H H -11.107 10.606 -0.981 1.00 . A A . 205 ALA H 1 1
3 3914 1 1 65 ALA HA H -12.558 8.210 -0.917 1.00 . A A . 205 ALA HA 1 1
3 3915 1 1 65 ALA HB1 H -13.430 10.251 -1.965 1.00 . A A . 205 ALA HB1 1 1
3 3916 1 1 65 ALA HB2 H -13.528 8.867 -3.055 1.00 . A A . 205 ALA HB2 1 1
3 3917 1 1 65 ALA HB3 H -12.259 10.070 -3.273 1.00 . A A . 205 ALA HB3 1 1
3 3918 1 1 65 ALA N N -11.089 9.634 -0.845 1.00 . A A . 205 ALA N 1 1
3 3919 1 1 65 ALA O O -11.378 6.551 -2.334 1.00 . A A . 205 ALA O 1 1
3 3920 1 1 66 LYS C C -8.530 6.329 -3.103 1.00 . A A . 206 LYS C 1 1
3 3921 1 1 66 LYS CA C -9.294 7.316 -3.951 1.00 . A A . 206 LYS CA 1 1
3 3922 1 1 66 LYS CB C -8.306 8.065 -4.866 1.00 . A A . 206 LYS CB 1 1
3 3923 1 1 66 LYS CD C -7.888 9.563 -6.869 1.00 . A A . 206 LYS CD 1 1
3 3924 1 1 66 LYS CE C -6.750 10.326 -6.189 1.00 . A A . 206 LYS CE 1 1
3 3925 1 1 66 LYS CG C -8.930 9.022 -5.873 1.00 . A A . 206 LYS CG 1 1
3 3926 1 1 66 LYS H H -9.867 9.153 -3.037 1.00 . A A . 206 LYS H 1 1
3 3927 1 1 66 LYS HA H -9.989 6.760 -4.558 1.00 . A A . 206 LYS HA 1 1
3 3928 1 1 66 LYS HB2 H -7.639 8.635 -4.237 1.00 . A A . 206 LYS HB2 1 1
3 3929 1 1 66 LYS HB3 H -7.722 7.335 -5.408 1.00 . A A . 206 LYS HB3 1 1
3 3930 1 1 66 LYS HD2 H -7.464 8.733 -7.414 1.00 . A A . 206 LYS HD2 1 1
3 3931 1 1 66 LYS HD3 H -8.388 10.222 -7.563 1.00 . A A . 206 LYS HD3 1 1
3 3932 1 1 66 LYS HE2 H -7.165 11.187 -5.688 1.00 . A A . 206 LYS HE2 1 1
3 3933 1 1 66 LYS HE3 H -6.271 9.683 -5.465 1.00 . A A . 206 LYS HE3 1 1
3 3934 1 1 66 LYS HG2 H -9.698 8.497 -6.421 1.00 . A A . 206 LYS HG2 1 1
3 3935 1 1 66 LYS HG3 H -9.371 9.852 -5.340 1.00 . A A . 206 LYS HG3 1 1
3 3936 1 1 66 LYS HZ1 H -5.185 10.044 -7.595 1.00 . A A . 206 LYS HZ1 1 1
3 3937 1 1 66 LYS HZ2 H -5.059 11.433 -6.678 1.00 . A A . 206 LYS HZ2 1 1
3 3938 1 1 66 LYS HZ3 H -6.163 11.356 -7.924 1.00 . A A . 206 LYS HZ3 1 1
3 3939 1 1 66 LYS N N -10.098 8.206 -3.114 1.00 . A A . 206 LYS N 1 1
3 3940 1 1 66 LYS NZ N -5.738 10.806 -7.150 1.00 . A A . 206 LYS NZ 1 1
3 3941 1 1 66 LYS O O -8.383 5.163 -3.467 1.00 . A A . 206 LYS O 1 1
3 3942 1 1 67 LEU C C -8.196 4.911 -0.451 1.00 . A A . 207 LEU C 1 1
3 3943 1 1 67 LEU CA C -7.304 5.959 -1.087 1.00 . A A . 207 LEU CA 1 1
3 3944 1 1 67 LEU CB C -6.583 6.802 -0.027 1.00 . A A . 207 LEU CB 1 1
3 3945 1 1 67 LEU CD1 C -4.531 5.340 0.122 1.00 . A A . 207 LEU CD1 1 1
3 3946 1 1 67 LEU CD2 C -5.003 7.028 1.892 1.00 . A A . 207 LEU CD2 1 1
3 3947 1 1 67 LEU CG C -5.625 6.055 0.912 1.00 . A A . 207 LEU CG 1 1
3 3948 1 1 67 LEU H H -8.269 7.717 -1.713 1.00 . A A . 207 LEU H 1 1
3 3949 1 1 67 LEU HA H -6.575 5.458 -1.699 1.00 . A A . 207 LEU HA 1 1
3 3950 1 1 67 LEU HB2 H -6.024 7.579 -0.522 1.00 . A A . 207 LEU HB2 1 1
3 3951 1 1 67 LEU HB3 H -7.340 7.272 0.583 1.00 . A A . 207 LEU HB3 1 1
3 3952 1 1 67 LEU HD11 H -3.862 4.843 0.809 1.00 . A A . 207 LEU HD11 1 1
3 3953 1 1 67 LEU HD12 H -3.975 6.056 -0.466 1.00 . A A . 207 LEU HD12 1 1
3 3954 1 1 67 LEU HD13 H -4.980 4.607 -0.531 1.00 . A A . 207 LEU HD13 1 1
3 3955 1 1 67 LEU HD21 H -5.781 7.497 2.477 1.00 . A A . 207 LEU HD21 1 1
3 3956 1 1 67 LEU HD22 H -4.454 7.783 1.351 1.00 . A A . 207 LEU HD22 1 1
3 3957 1 1 67 LEU HD23 H -4.332 6.494 2.550 1.00 . A A . 207 LEU HD23 1 1
3 3958 1 1 67 LEU HG H -6.174 5.314 1.473 1.00 . A A . 207 LEU HG 1 1
3 3959 1 1 67 LEU N N -8.072 6.792 -1.968 1.00 . A A . 207 LEU N 1 1
3 3960 1 1 67 LEU O O -7.849 3.731 -0.414 1.00 . A A . 207 LEU O 1 1
3 3961 1 1 68 GLU C C -10.817 3.404 -0.360 1.00 . A A . 208 GLU C 1 1
3 3962 1 1 68 GLU CA C -10.289 4.433 0.618 1.00 . A A . 208 GLU CA 1 1
3 3963 1 1 68 GLU CB C -11.425 5.191 1.298 1.00 . A A . 208 GLU CB 1 1
3 3964 1 1 68 GLU CD C -13.411 5.057 2.817 1.00 . A A . 208 GLU CD 1 1
3 3965 1 1 68 GLU CG C -12.404 4.291 2.029 1.00 . A A . 208 GLU CG 1 1
3 3966 1 1 68 GLU H H -9.633 6.266 -0.162 1.00 . A A . 208 GLU H 1 1
3 3967 1 1 68 GLU HA H -9.721 3.910 1.374 1.00 . A A . 208 GLU HA 1 1
3 3968 1 1 68 GLU HB2 H -11.004 5.886 2.011 1.00 . A A . 208 GLU HB2 1 1
3 3969 1 1 68 GLU HB3 H -11.968 5.746 0.548 1.00 . A A . 208 GLU HB3 1 1
3 3970 1 1 68 GLU HG2 H -12.928 3.683 1.305 1.00 . A A . 208 GLU HG2 1 1
3 3971 1 1 68 GLU HG3 H -11.851 3.650 2.699 1.00 . A A . 208 GLU HG3 1 1
3 3972 1 1 68 GLU N N -9.371 5.327 -0.031 1.00 . A A . 208 GLU N 1 1
3 3973 1 1 68 GLU O O -10.906 2.236 -0.030 1.00 . A A . 208 GLU O 1 1
3 3974 1 1 68 GLU OE1 O -13.133 5.376 3.990 1.00 . A A . 208 GLU OE1 1 1
3 3975 1 1 68 GLU OE2 O -14.507 5.356 2.294 1.00 . A A . 208 GLU OE2 1 1
3 3976 1 1 69 ARG C C -10.552 1.896 -3.006 1.00 . A A . 209 ARG C 1 1
3 3977 1 1 69 ARG CA C -11.614 2.907 -2.594 1.00 . A A . 209 ARG CA 1 1
3 3978 1 1 69 ARG CB C -12.172 3.658 -3.800 1.00 . A A . 209 ARG CB 1 1
3 3979 1 1 69 ARG CD C -13.791 5.380 -4.659 1.00 . A A . 209 ARG CD 1 1
3 3980 1 1 69 ARG CG C -13.374 4.541 -3.467 1.00 . A A . 209 ARG CG 1 1
3 3981 1 1 69 ARG CZ C -13.765 4.506 -6.993 1.00 . A A . 209 ARG CZ 1 1
3 3982 1 1 69 ARG H H -10.960 4.772 -1.818 1.00 . A A . 209 ARG H 1 1
3 3983 1 1 69 ARG HA H -12.410 2.362 -2.113 1.00 . A A . 209 ARG HA 1 1
3 3984 1 1 69 ARG HB2 H -11.394 4.283 -4.210 1.00 . A A . 209 ARG HB2 1 1
3 3985 1 1 69 ARG HB3 H -12.478 2.942 -4.547 1.00 . A A . 209 ARG HB3 1 1
3 3986 1 1 69 ARG HD2 H -14.564 6.068 -4.351 1.00 . A A . 209 ARG HD2 1 1
3 3987 1 1 69 ARG HD3 H -12.926 5.930 -4.994 1.00 . A A . 209 ARG HD3 1 1
3 3988 1 1 69 ARG HE H -15.096 4.046 -5.527 1.00 . A A . 209 ARG HE 1 1
3 3989 1 1 69 ARG HG2 H -14.204 3.914 -3.177 1.00 . A A . 209 ARG HG2 1 1
3 3990 1 1 69 ARG HG3 H -13.111 5.194 -2.647 1.00 . A A . 209 ARG HG3 1 1
3 3991 1 1 69 ARG HH11 H -12.253 5.869 -6.660 1.00 . A A . 209 ARG HH11 1 1
3 3992 1 1 69 ARG HH12 H -12.267 5.218 -8.221 1.00 . A A . 209 ARG HH12 1 1
3 3993 1 1 69 ARG HH21 H -15.149 3.185 -7.727 1.00 . A A . 209 ARG HH21 1 1
3 3994 1 1 69 ARG HH22 H -13.925 3.638 -8.822 1.00 . A A . 209 ARG HH22 1 1
3 3995 1 1 69 ARG N N -11.095 3.825 -1.585 1.00 . A A . 209 ARG N 1 1
3 3996 1 1 69 ARG NE N -14.293 4.565 -5.765 1.00 . A A . 209 ARG NE 1 1
3 3997 1 1 69 ARG NH1 N -12.696 5.247 -7.310 1.00 . A A . 209 ARG NH1 1 1
3 3998 1 1 69 ARG NH2 N -14.328 3.733 -7.906 1.00 . A A . 209 ARG NH2 1 1
3 3999 1 1 69 ARG O O -10.859 0.782 -3.421 1.00 . A A . 209 ARG O 1 1
3 4000 1 1 70 LEU C C -8.131 0.370 -2.011 1.00 . A A . 210 LEU C 1 1
3 4001 1 1 70 LEU CA C -8.203 1.381 -3.119 1.00 . A A . 210 LEU CA 1 1
3 4002 1 1 70 LEU CB C -6.868 2.143 -3.276 1.00 . A A . 210 LEU CB 1 1
3 4003 1 1 70 LEU CD1 C -5.487 0.267 -4.308 1.00 . A A . 210 LEU CD1 1 1
3 4004 1 1 70 LEU CD2 C -4.348 2.233 -3.275 1.00 . A A . 210 LEU CD2 1 1
3 4005 1 1 70 LEU CG C -5.560 1.315 -3.211 1.00 . A A . 210 LEU CG 1 1
3 4006 1 1 70 LEU H H -9.111 3.215 -2.630 1.00 . A A . 210 LEU H 1 1
3 4007 1 1 70 LEU HA H -8.429 0.844 -4.022 1.00 . A A . 210 LEU HA 1 1
3 4008 1 1 70 LEU HB2 H -6.887 2.650 -4.229 1.00 . A A . 210 LEU HB2 1 1
3 4009 1 1 70 LEU HB3 H -6.823 2.893 -2.500 1.00 . A A . 210 LEU HB3 1 1
3 4010 1 1 70 LEU HD11 H -5.509 0.764 -5.265 1.00 . A A . 210 LEU HD11 1 1
3 4011 1 1 70 LEU HD12 H -6.333 -0.400 -4.225 1.00 . A A . 210 LEU HD12 1 1
3 4012 1 1 70 LEU HD13 H -4.571 -0.297 -4.213 1.00 . A A . 210 LEU HD13 1 1
3 4013 1 1 70 LEU HD21 H -4.371 2.921 -2.444 1.00 . A A . 210 LEU HD21 1 1
3 4014 1 1 70 LEU HD22 H -4.368 2.789 -4.202 1.00 . A A . 210 LEU HD22 1 1
3 4015 1 1 70 LEU HD23 H -3.445 1.643 -3.232 1.00 . A A . 210 LEU HD23 1 1
3 4016 1 1 70 LEU HG H -5.530 0.794 -2.266 1.00 . A A . 210 LEU HG 1 1
3 4017 1 1 70 LEU N N -9.302 2.286 -2.882 1.00 . A A . 210 LEU N 1 1
3 4018 1 1 70 LEU O O -8.113 -0.830 -2.264 1.00 . A A . 210 LEU O 1 1
3 4019 1 1 71 VAL C C -9.230 -0.938 0.435 1.00 . A A . 211 VAL C 1 1
3 4020 1 1 71 VAL CA C -8.044 0.001 0.358 1.00 . A A . 211 VAL CA 1 1
3 4021 1 1 71 VAL CB C -7.875 0.811 1.685 1.00 . A A . 211 VAL CB 1 1
3 4022 1 1 71 VAL CG1 C -7.849 -0.107 2.898 1.00 . A A . 211 VAL CG1 1 1
3 4023 1 1 71 VAL CG2 C -6.601 1.644 1.644 1.00 . A A . 211 VAL CG2 1 1
3 4024 1 1 71 VAL H H -8.253 1.825 -0.671 1.00 . A A . 211 VAL H 1 1
3 4025 1 1 71 VAL HA H -7.175 -0.617 0.206 1.00 . A A . 211 VAL HA 1 1
3 4026 1 1 71 VAL HB H -8.714 1.484 1.779 1.00 . A A . 211 VAL HB 1 1
3 4027 1 1 71 VAL HG11 H -8.769 -0.669 2.942 1.00 . A A . 211 VAL HG11 1 1
3 4028 1 1 71 VAL HG12 H -7.740 0.482 3.797 1.00 . A A . 211 VAL HG12 1 1
3 4029 1 1 71 VAL HG13 H -7.016 -0.786 2.808 1.00 . A A . 211 VAL HG13 1 1
3 4030 1 1 71 VAL HG21 H -5.751 0.990 1.518 1.00 . A A . 211 VAL HG21 1 1
3 4031 1 1 71 VAL HG22 H -6.496 2.194 2.568 1.00 . A A . 211 VAL HG22 1 1
3 4032 1 1 71 VAL HG23 H -6.646 2.335 0.816 1.00 . A A . 211 VAL HG23 1 1
3 4033 1 1 71 VAL N N -8.152 0.854 -0.796 1.00 . A A . 211 VAL N 1 1
3 4034 1 1 71 VAL O O -9.059 -2.130 0.641 1.00 . A A . 211 VAL O 1 1
3 4035 1 1 72 ALA C C -11.641 -2.292 -0.788 1.00 . A A . 212 ALA C 1 1
3 4036 1 1 72 ALA CA C -11.610 -1.194 0.252 1.00 . A A . 212 ALA CA 1 1
3 4037 1 1 72 ALA CB C -12.840 -0.312 0.141 1.00 . A A . 212 ALA CB 1 1
3 4038 1 1 72 ALA H H -10.453 0.531 -0.081 1.00 . A A . 212 ALA H 1 1
3 4039 1 1 72 ALA HA H -11.619 -1.663 1.224 1.00 . A A . 212 ALA HA 1 1
3 4040 1 1 72 ALA HB1 H -13.726 -0.911 0.296 1.00 . A A . 212 ALA HB1 1 1
3 4041 1 1 72 ALA HB2 H -12.874 0.137 -0.840 1.00 . A A . 212 ALA HB2 1 1
3 4042 1 1 72 ALA HB3 H -12.793 0.466 0.889 1.00 . A A . 212 ALA HB3 1 1
3 4043 1 1 72 ALA N N -10.399 -0.418 0.173 1.00 . A A . 212 ALA N 1 1
3 4044 1 1 72 ALA O O -11.972 -3.413 -0.468 1.00 . A A . 212 ALA O 1 1
3 4045 1 1 73 GLU C C -10.189 -3.984 -2.920 1.00 . A A . 213 GLU C 1 1
3 4046 1 1 73 GLU CA C -11.298 -2.982 -3.069 1.00 . A A . 213 GLU CA 1 1
3 4047 1 1 73 GLU CB C -11.290 -2.318 -4.445 1.00 . A A . 213 GLU CB 1 1
3 4048 1 1 73 GLU CD C -11.573 -2.522 -6.931 1.00 . A A . 213 GLU CD 1 1
3 4049 1 1 73 GLU CG C -11.600 -3.248 -5.613 1.00 . A A . 213 GLU CG 1 1
3 4050 1 1 73 GLU H H -10.847 -1.111 -2.224 1.00 . A A . 213 GLU H 1 1
3 4051 1 1 73 GLU HA H -12.200 -3.554 -2.942 1.00 . A A . 213 GLU HA 1 1
3 4052 1 1 73 GLU HB2 H -12.020 -1.522 -4.451 1.00 . A A . 213 GLU HB2 1 1
3 4053 1 1 73 GLU HB3 H -10.313 -1.887 -4.609 1.00 . A A . 213 GLU HB3 1 1
3 4054 1 1 73 GLU HG2 H -10.866 -4.040 -5.639 1.00 . A A . 213 GLU HG2 1 1
3 4055 1 1 73 GLU HG3 H -12.582 -3.672 -5.470 1.00 . A A . 213 GLU HG3 1 1
3 4056 1 1 73 GLU N N -11.224 -1.994 -2.010 1.00 . A A . 213 GLU N 1 1
3 4057 1 1 73 GLU O O -10.352 -5.153 -3.256 1.00 . A A . 213 GLU O 1 1
3 4058 1 1 73 GLU OE1 O -12.183 -1.425 -7.033 1.00 . A A . 213 GLU OE1 1 1
3 4059 1 1 73 GLU OE2 O -10.960 -3.016 -7.892 1.00 . A A . 213 GLU OE2 1 1
3 4060 1 1 74 LEU C C -8.332 -5.380 -1.016 1.00 . A A . 214 LEU C 1 1
3 4061 1 1 74 LEU CA C -7.990 -4.426 -2.157 1.00 . A A . 214 LEU CA 1 1
3 4062 1 1 74 LEU CB C -6.700 -3.599 -1.916 1.00 . A A . 214 LEU CB 1 1
3 4063 1 1 74 LEU CD1 C -5.178 -5.088 -0.560 1.00 . A A . 214 LEU CD1 1 1
3 4064 1 1 74 LEU CD2 C -5.229 -5.279 -3.045 1.00 . A A . 214 LEU CD2 1 1
3 4065 1 1 74 LEU CG C -5.351 -4.335 -1.861 1.00 . A A . 214 LEU CG 1 1
3 4066 1 1 74 LEU H H -8.982 -2.603 -2.123 1.00 . A A . 214 LEU H 1 1
3 4067 1 1 74 LEU HA H -7.877 -5.025 -3.046 1.00 . A A . 214 LEU HA 1 1
3 4068 1 1 74 LEU HB2 H -6.637 -2.861 -2.701 1.00 . A A . 214 LEU HB2 1 1
3 4069 1 1 74 LEU HB3 H -6.831 -3.072 -0.981 1.00 . A A . 214 LEU HB3 1 1
3 4070 1 1 74 LEU HD11 H -5.231 -4.396 0.267 1.00 . A A . 214 LEU HD11 1 1
3 4071 1 1 74 LEU HD12 H -4.223 -5.589 -0.548 1.00 . A A . 214 LEU HD12 1 1
3 4072 1 1 74 LEU HD13 H -5.968 -5.817 -0.465 1.00 . A A . 214 LEU HD13 1 1
3 4073 1 1 74 LEU HD21 H -4.240 -5.708 -3.060 1.00 . A A . 214 LEU HD21 1 1
3 4074 1 1 74 LEU HD22 H -5.385 -4.728 -3.960 1.00 . A A . 214 LEU HD22 1 1
3 4075 1 1 74 LEU HD23 H -5.962 -6.068 -2.964 1.00 . A A . 214 LEU HD23 1 1
3 4076 1 1 74 LEU HG H -4.553 -3.611 -1.933 1.00 . A A . 214 LEU HG 1 1
3 4077 1 1 74 LEU N N -9.086 -3.548 -2.373 1.00 . A A . 214 LEU N 1 1
3 4078 1 1 74 LEU O O -8.125 -6.578 -1.132 1.00 . A A . 214 LEU O 1 1
3 4079 1 1 75 SER C C -10.466 -6.596 0.830 1.00 . A A . 215 SER C 1 1
3 4080 1 1 75 SER CA C -9.285 -5.668 1.185 1.00 . A A . 215 SER CA 1 1
3 4081 1 1 75 SER CB C -9.699 -4.772 2.342 1.00 . A A . 215 SER CB 1 1
3 4082 1 1 75 SER H H -9.138 -3.892 0.054 1.00 . A A . 215 SER H 1 1
3 4083 1 1 75 SER HA H -8.381 -6.199 1.460 1.00 . A A . 215 SER HA 1 1
3 4084 1 1 75 SER HB2 H -10.614 -4.262 2.083 1.00 . A A . 215 SER HB2 1 1
3 4085 1 1 75 SER HB3 H -9.856 -5.371 3.227 1.00 . A A . 215 SER HB3 1 1
3 4086 1 1 75 SER HG H -8.668 -3.195 1.862 1.00 . A A . 215 SER HG 1 1
3 4087 1 1 75 SER N N -8.928 -4.853 0.039 1.00 . A A . 215 SER N 1 1
3 4088 1 1 75 SER O O -10.632 -7.666 1.409 1.00 . A A . 215 SER O 1 1
3 4089 1 1 75 SER OG O -8.701 -3.805 2.612 1.00 . A A . 215 SER OG 1 1
3 4090 1 1 76 LEU C C -12.100 -8.103 -1.355 1.00 . A A . 216 LEU C 1 1
3 4091 1 1 76 LEU CA C -12.473 -6.846 -0.588 1.00 . A A . 216 LEU CA 1 1
3 4092 1 1 76 LEU CB C -13.308 -5.920 -1.492 1.00 . A A . 216 LEU CB 1 1
3 4093 1 1 76 LEU CD1 C -15.593 -6.796 -0.932 1.00 . A A . 216 LEU CD1 1 1
3 4094 1 1 76 LEU CD2 C -15.237 -5.493 -3.036 1.00 . A A . 216 LEU CD2 1 1
3 4095 1 1 76 LEU CG C -14.622 -6.475 -2.051 1.00 . A A . 216 LEU CG 1 1
3 4096 1 1 76 LEU H H -11.088 -5.265 -0.519 1.00 . A A . 216 LEU H 1 1
3 4097 1 1 76 LEU HA H -13.065 -7.102 0.276 1.00 . A A . 216 LEU HA 1 1
3 4098 1 1 76 LEU HB2 H -13.539 -5.025 -0.934 1.00 . A A . 216 LEU HB2 1 1
3 4099 1 1 76 LEU HB3 H -12.683 -5.638 -2.326 1.00 . A A . 216 LEU HB3 1 1
3 4100 1 1 76 LEU HD11 H -15.161 -7.538 -0.278 1.00 . A A . 216 LEU HD11 1 1
3 4101 1 1 76 LEU HD12 H -16.505 -7.185 -1.359 1.00 . A A . 216 LEU HD12 1 1
3 4102 1 1 76 LEU HD13 H -15.809 -5.900 -0.369 1.00 . A A . 216 LEU HD13 1 1
3 4103 1 1 76 LEU HD21 H -16.160 -5.899 -3.422 1.00 . A A . 216 LEU HD21 1 1
3 4104 1 1 76 LEU HD22 H -14.549 -5.326 -3.853 1.00 . A A . 216 LEU HD22 1 1
3 4105 1 1 76 LEU HD23 H -15.439 -4.558 -2.536 1.00 . A A . 216 LEU HD23 1 1
3 4106 1 1 76 LEU HG H -14.415 -7.394 -2.577 1.00 . A A . 216 LEU HG 1 1
3 4107 1 1 76 LEU N N -11.284 -6.140 -0.122 1.00 . A A . 216 LEU N 1 1
3 4108 1 1 76 LEU O O -12.916 -9.032 -1.486 1.00 . A A . 216 LEU O 1 1
3 4109 1 1 77 GLN C C -10.180 -10.433 -1.641 1.00 . A A . 217 GLN C 1 1
3 4110 1 1 77 GLN CA C -10.450 -9.287 -2.617 1.00 . A A . 217 GLN CA 1 1
3 4111 1 1 77 GLN CB C -9.229 -8.991 -3.485 1.00 . A A . 217 GLN CB 1 1
3 4112 1 1 77 GLN CD C -8.369 -7.759 -5.519 1.00 . A A . 217 GLN CD 1 1
3 4113 1 1 77 GLN CG C -9.499 -7.938 -4.538 1.00 . A A . 217 GLN CG 1 1
3 4114 1 1 77 GLN H H -10.332 -7.325 -1.833 1.00 . A A . 217 GLN H 1 1
3 4115 1 1 77 GLN HA H -11.274 -9.573 -3.252 1.00 . A A . 217 GLN HA 1 1
3 4116 1 1 77 GLN HB2 H -8.425 -8.644 -2.852 1.00 . A A . 217 GLN HB2 1 1
3 4117 1 1 77 GLN HB3 H -8.924 -9.898 -3.984 1.00 . A A . 217 GLN HB3 1 1
3 4118 1 1 77 GLN HE21 H -8.853 -5.874 -5.732 1.00 . A A . 217 GLN HE21 1 1
3 4119 1 1 77 GLN HE22 H -7.516 -6.423 -6.679 1.00 . A A . 217 GLN HE22 1 1
3 4120 1 1 77 GLN HG2 H -10.387 -8.215 -5.086 1.00 . A A . 217 GLN HG2 1 1
3 4121 1 1 77 GLN HG3 H -9.676 -6.996 -4.040 1.00 . A A . 217 GLN HG3 1 1
3 4122 1 1 77 GLN N N -10.909 -8.117 -1.908 1.00 . A A . 217 GLN N 1 1
3 4123 1 1 77 GLN NE2 N -8.228 -6.572 -6.021 1.00 . A A . 217 GLN NE2 1 1
3 4124 1 1 77 GLN O O -9.393 -10.275 -0.692 1.00 . A A . 217 GLN O 1 1
3 4125 1 1 77 GLN OE1 O -7.632 -8.691 -5.828 1.00 . A A . 217 GLN OE1 1 1
3 4126 1 1 78 PRO C C -9.269 -13.205 -0.881 1.00 . A A . 218 PRO C 1 1
3 4127 1 1 78 PRO CA C -10.716 -12.746 -0.969 1.00 . A A . 218 PRO CA 1 1
3 4128 1 1 78 PRO CB C -11.601 -13.831 -1.606 1.00 . A A . 218 PRO CB 1 1
3 4129 1 1 78 PRO CD C -11.809 -11.848 -2.933 1.00 . A A . 218 PRO CD 1 1
3 4130 1 1 78 PRO CG C -11.905 -13.344 -2.981 1.00 . A A . 218 PRO CG 1 1
3 4131 1 1 78 PRO HA H -11.070 -12.519 0.026 1.00 . A A . 218 PRO HA 1 1
3 4132 1 1 78 PRO HB2 H -11.059 -14.765 -1.633 1.00 . A A . 218 PRO HB2 1 1
3 4133 1 1 78 PRO HB3 H -12.502 -13.950 -1.022 1.00 . A A . 218 PRO HB3 1 1
3 4134 1 1 78 PRO HD2 H -11.427 -11.475 -3.871 1.00 . A A . 218 PRO HD2 1 1
3 4135 1 1 78 PRO HD3 H -12.774 -11.413 -2.717 1.00 . A A . 218 PRO HD3 1 1
3 4136 1 1 78 PRO HG2 H -11.186 -13.745 -3.678 1.00 . A A . 218 PRO HG2 1 1
3 4137 1 1 78 PRO HG3 H -12.902 -13.645 -3.267 1.00 . A A . 218 PRO HG3 1 1
3 4138 1 1 78 PRO N N -10.858 -11.591 -1.839 1.00 . A A . 218 PRO N 1 1
3 4139 1 1 78 PRO O O -8.681 -13.683 -1.867 1.00 . A A . 218 PRO O 1 1
3 4140 1 1 79 GLY C C -6.722 -12.469 1.557 1.00 . A A . 219 GLY C 1 1
3 4141 1 1 79 GLY CA C -7.334 -13.361 0.514 1.00 . A A . 219 GLY CA 1 1
3 4142 1 1 79 GLY H H -9.259 -12.635 0.987 1.00 . A A . 219 GLY H 1 1
3 4143 1 1 79 GLY HA2 H -7.309 -14.378 0.873 1.00 . A A . 219 GLY HA2 1 1
3 4144 1 1 79 GLY HA3 H -6.769 -13.284 -0.404 1.00 . A A . 219 GLY HA3 1 1
3 4145 1 1 79 GLY N N -8.702 -13.014 0.272 1.00 . A A . 219 GLY N 1 1
3 4146 1 1 79 GLY O O -5.715 -12.827 2.194 1.00 . A A . 219 GLY O 1 1
3 4147 1 1 80 VAL C C -7.513 -10.672 4.062 1.00 . A A . 220 VAL C 1 1
3 4148 1 1 80 VAL CA C -6.892 -10.333 2.704 1.00 . A A . 220 VAL CA 1 1
3 4149 1 1 80 VAL CB C -7.295 -8.895 2.275 1.00 . A A . 220 VAL CB 1 1
3 4150 1 1 80 VAL CG1 C -6.938 -7.870 3.347 1.00 . A A . 220 VAL CG1 1 1
3 4151 1 1 80 VAL CG2 C -6.628 -8.543 0.955 1.00 . A A . 220 VAL CG2 1 1
3 4152 1 1 80 VAL H H -8.020 -11.032 1.092 1.00 . A A . 220 VAL H 1 1
3 4153 1 1 80 VAL HA H -5.818 -10.377 2.792 1.00 . A A . 220 VAL HA 1 1
3 4154 1 1 80 VAL HB H -8.365 -8.873 2.127 1.00 . A A . 220 VAL HB 1 1
3 4155 1 1 80 VAL HG11 H -7.523 -8.063 4.235 1.00 . A A . 220 VAL HG11 1 1
3 4156 1 1 80 VAL HG12 H -7.126 -6.867 2.992 1.00 . A A . 220 VAL HG12 1 1
3 4157 1 1 80 VAL HG13 H -5.893 -7.977 3.593 1.00 . A A . 220 VAL HG13 1 1
3 4158 1 1 80 VAL HG21 H -5.555 -8.587 1.075 1.00 . A A . 220 VAL HG21 1 1
3 4159 1 1 80 VAL HG22 H -6.913 -7.546 0.656 1.00 . A A . 220 VAL HG22 1 1
3 4160 1 1 80 VAL HG23 H -6.932 -9.248 0.196 1.00 . A A . 220 VAL HG23 1 1
3 4161 1 1 80 VAL N N -7.298 -11.294 1.703 1.00 . A A . 220 VAL N 1 1
3 4162 1 1 80 VAL O O -8.694 -10.994 4.157 1.00 . A A . 220 VAL O 1 1
3 4163 1 1 81 TYR C C -7.505 -9.595 7.119 1.00 . A A . 221 TYR C 1 1
3 4164 1 1 81 TYR CA C -7.151 -10.886 6.436 1.00 . A A . 221 TYR CA 1 1
3 4165 1 1 81 TYR CB C -6.063 -11.571 7.242 1.00 . A A . 221 TYR CB 1 1
3 4166 1 1 81 TYR CD1 C -6.277 -14.072 7.100 1.00 . A A . 221 TYR CD1 1 1
3 4167 1 1 81 TYR CD2 C -4.595 -13.001 5.833 1.00 . A A . 221 TYR CD2 1 1
3 4168 1 1 81 TYR CE1 C -5.873 -15.290 6.606 1.00 . A A . 221 TYR CE1 1 1
3 4169 1 1 81 TYR CE2 C -4.192 -14.205 5.341 1.00 . A A . 221 TYR CE2 1 1
3 4170 1 1 81 TYR CG C -5.638 -12.907 6.715 1.00 . A A . 221 TYR CG 1 1
3 4171 1 1 81 TYR CZ C -4.824 -15.340 5.723 1.00 . A A . 221 TYR CZ 1 1
3 4172 1 1 81 TYR H H -5.766 -10.357 4.953 1.00 . A A . 221 TYR H 1 1
3 4173 1 1 81 TYR HA H -8.015 -11.532 6.392 1.00 . A A . 221 TYR HA 1 1
3 4174 1 1 81 TYR HB2 H -5.191 -10.934 7.242 1.00 . A A . 221 TYR HB2 1 1
3 4175 1 1 81 TYR HB3 H -6.402 -11.687 8.259 1.00 . A A . 221 TYR HB3 1 1
3 4176 1 1 81 TYR HD1 H -7.102 -14.020 7.793 1.00 . A A . 221 TYR HD1 1 1
3 4177 1 1 81 TYR HD2 H -4.089 -12.097 5.531 1.00 . A A . 221 TYR HD2 1 1
3 4178 1 1 81 TYR HE1 H -6.376 -16.196 6.910 1.00 . A A . 221 TYR HE1 1 1
3 4179 1 1 81 TYR HE2 H -3.367 -14.250 4.645 1.00 . A A . 221 TYR HE2 1 1
3 4180 1 1 81 TYR HH H -3.433 -16.552 5.204 1.00 . A A . 221 TYR HH 1 1
3 4181 1 1 81 TYR N N -6.705 -10.615 5.093 1.00 . A A . 221 TYR N 1 1
3 4182 1 1 81 TYR O O -8.575 -9.465 7.703 1.00 . A A . 221 TYR O 1 1
3 4183 1 1 81 TYR OH O -4.404 -16.539 5.220 1.00 . A A . 221 TYR OH 1 1
3 4184 1 1 82 ALA C C -5.953 -6.321 6.943 1.00 . A A . 222 ALA C 1 1
3 4185 1 1 82 ALA CA C -6.767 -7.356 7.676 1.00 . A A . 222 ALA CA 1 1
3 4186 1 1 82 ALA CB C -6.323 -7.441 9.136 1.00 . A A . 222 ALA CB 1 1
3 4187 1 1 82 ALA H H -5.810 -8.782 6.466 1.00 . A A . 222 ALA H 1 1
3 4188 1 1 82 ALA HA H -7.813 -7.084 7.645 1.00 . A A . 222 ALA HA 1 1
3 4189 1 1 82 ALA HB1 H -6.447 -6.477 9.608 1.00 . A A . 222 ALA HB1 1 1
3 4190 1 1 82 ALA HB2 H -5.284 -7.732 9.177 1.00 . A A . 222 ALA HB2 1 1
3 4191 1 1 82 ALA HB3 H -6.922 -8.176 9.654 1.00 . A A . 222 ALA HB3 1 1
3 4192 1 1 82 ALA N N -6.608 -8.641 7.023 1.00 . A A . 222 ALA N 1 1
3 4193 1 1 82 ALA O O -5.053 -6.674 6.170 1.00 . A A . 222 ALA O 1 1
3 4194 1 1 83 VAL C C -5.507 -2.780 7.454 1.00 . A A . 223 VAL C 1 1
3 4195 1 1 83 VAL CA C -5.556 -3.993 6.522 1.00 . A A . 223 VAL CA 1 1
3 4196 1 1 83 VAL CB C -6.256 -3.616 5.179 1.00 . A A . 223 VAL CB 1 1
3 4197 1 1 83 VAL CG1 C -7.658 -3.063 5.417 1.00 . A A . 223 VAL CG1 1 1
3 4198 1 1 83 VAL CG2 C -5.413 -2.652 4.352 1.00 . A A . 223 VAL CG2 1 1
3 4199 1 1 83 VAL H H -6.966 -4.840 7.800 1.00 . A A . 223 VAL H 1 1
3 4200 1 1 83 VAL HA H -4.548 -4.319 6.311 1.00 . A A . 223 VAL HA 1 1
3 4201 1 1 83 VAL HB H -6.374 -4.533 4.618 1.00 . A A . 223 VAL HB 1 1
3 4202 1 1 83 VAL HG11 H -8.258 -3.808 5.917 1.00 . A A . 223 VAL HG11 1 1
3 4203 1 1 83 VAL HG12 H -8.111 -2.809 4.470 1.00 . A A . 223 VAL HG12 1 1
3 4204 1 1 83 VAL HG13 H -7.593 -2.178 6.034 1.00 . A A . 223 VAL HG13 1 1
3 4205 1 1 83 VAL HG21 H -5.286 -1.729 4.899 1.00 . A A . 223 VAL HG21 1 1
3 4206 1 1 83 VAL HG22 H -5.911 -2.450 3.415 1.00 . A A . 223 VAL HG22 1 1
3 4207 1 1 83 VAL HG23 H -4.445 -3.091 4.161 1.00 . A A . 223 VAL HG23 1 1
3 4208 1 1 83 VAL N N -6.249 -5.071 7.171 1.00 . A A . 223 VAL N 1 1
3 4209 1 1 83 VAL O O -6.446 -2.527 8.211 1.00 . A A . 223 VAL O 1 1
3 4210 1 1 84 HIS C C -3.442 0.119 7.437 1.00 . A A . 224 HIS C 1 1
3 4211 1 1 84 HIS CA C -4.246 -0.872 8.233 1.00 . A A . 224 HIS CA 1 1
3 4212 1 1 84 HIS CB C -3.476 -1.142 9.553 1.00 . A A . 224 HIS CB 1 1
3 4213 1 1 84 HIS CD2 C -3.833 -3.467 10.627 1.00 . A A . 224 HIS CD2 1 1
3 4214 1 1 84 HIS CE1 C -5.328 -2.960 12.106 1.00 . A A . 224 HIS CE1 1 1
3 4215 1 1 84 HIS CG C -4.085 -2.144 10.489 1.00 . A A . 224 HIS CG 1 1
3 4216 1 1 84 HIS H H -3.670 -2.383 6.860 1.00 . A A . 224 HIS H 1 1
3 4217 1 1 84 HIS HA H -5.214 -0.454 8.460 1.00 . A A . 224 HIS HA 1 1
3 4218 1 1 84 HIS HB2 H -2.491 -1.503 9.303 1.00 . A A . 224 HIS HB2 1 1
3 4219 1 1 84 HIS HB3 H -3.369 -0.205 10.079 1.00 . A A . 224 HIS HB3 1 1
3 4220 1 1 84 HIS HD1 H -5.449 -0.961 11.593 1.00 . A A . 224 HIS HD1 1 1
3 4221 1 1 84 HIS HD2 H -3.137 -4.046 10.037 1.00 . A A . 224 HIS HD2 1 1
3 4222 1 1 84 HIS HE1 H -6.040 -3.023 12.915 1.00 . A A . 224 HIS HE1 1 1
3 4223 1 1 84 HIS N N -4.409 -2.079 7.438 1.00 . A A . 224 HIS N 1 1
3 4224 1 1 84 HIS ND1 N -5.038 -1.841 11.437 1.00 . A A . 224 HIS ND1 1 1
3 4225 1 1 84 HIS NE2 N -4.619 -3.979 11.653 1.00 . A A . 224 HIS NE2 1 1
3 4226 1 1 84 HIS O O -2.377 -0.223 6.939 1.00 . A A . 224 HIS O 1 1
3 4227 1 1 85 TRP C C -2.736 3.377 7.613 1.00 . A A . 225 TRP C 1 1
3 4228 1 1 85 TRP CA C -3.127 2.310 6.640 1.00 . A A . 225 TRP CA 1 1
3 4229 1 1 85 TRP CB C -3.703 2.873 5.336 1.00 . A A . 225 TRP CB 1 1
3 4230 1 1 85 TRP CD1 C -6.250 2.983 5.426 1.00 . A A . 225 TRP CD1 1 1
3 4231 1 1 85 TRP CD2 C -5.240 4.979 5.428 1.00 . A A . 225 TRP CD2 1 1
3 4232 1 1 85 TRP CE2 C -6.628 5.185 5.455 1.00 . A A . 225 TRP CE2 1 1
3 4233 1 1 85 TRP CE3 C -4.393 6.095 5.421 1.00 . A A . 225 TRP CE3 1 1
3 4234 1 1 85 TRP CG C -5.022 3.562 5.414 1.00 . A A . 225 TRP CG 1 1
3 4235 1 1 85 TRP CH2 C -6.337 7.531 5.459 1.00 . A A . 225 TRP CH2 1 1
3 4236 1 1 85 TRP CZ2 C -7.194 6.461 5.474 1.00 . A A . 225 TRP CZ2 1 1
3 4237 1 1 85 TRP CZ3 C -4.954 7.354 5.437 1.00 . A A . 225 TRP CZ3 1 1
3 4238 1 1 85 TRP H H -4.819 1.545 7.611 1.00 . A A . 225 TRP H 1 1
3 4239 1 1 85 TRP HA H -2.208 1.787 6.405 1.00 . A A . 225 TRP HA 1 1
3 4240 1 1 85 TRP HB2 H -2.996 3.595 4.956 1.00 . A A . 225 TRP HB2 1 1
3 4241 1 1 85 TRP HB3 H -3.762 2.063 4.629 1.00 . A A . 225 TRP HB3 1 1
3 4242 1 1 85 TRP HD1 H -6.413 1.914 5.426 1.00 . A A . 225 TRP HD1 1 1
3 4243 1 1 85 TRP HE1 H -8.190 3.782 5.483 1.00 . A A . 225 TRP HE1 1 1
3 4244 1 1 85 TRP HE3 H -3.317 5.995 5.405 1.00 . A A . 225 TRP HE3 1 1
3 4245 1 1 85 TRP HH2 H -6.713 8.545 5.456 1.00 . A A . 225 TRP HH2 1 1
3 4246 1 1 85 TRP HZ2 H -8.263 6.613 5.492 1.00 . A A . 225 TRP HZ2 1 1
3 4247 1 1 85 TRP HZ3 H -4.315 8.224 5.428 1.00 . A A . 225 TRP HZ3 1 1
3 4248 1 1 85 TRP N N -3.927 1.310 7.277 1.00 . A A . 225 TRP N 1 1
3 4249 1 1 85 TRP NE1 N -7.222 3.949 5.465 1.00 . A A . 225 TRP NE1 1 1
3 4250 1 1 85 TRP O O -3.527 3.789 8.479 1.00 . A A . 225 TRP O 1 1
3 4251 1 1 86 TYR C C -0.365 5.912 7.671 1.00 . A A . 226 TYR C 1 1
3 4252 1 1 86 TYR CA C -0.945 4.721 8.418 1.00 . A A . 226 TYR CA 1 1
3 4253 1 1 86 TYR CB C 0.157 3.969 9.194 1.00 . A A . 226 TYR CB 1 1
3 4254 1 1 86 TYR CD1 C 1.734 5.622 10.298 1.00 . A A . 226 TYR CD1 1 1
3 4255 1 1 86 TYR CD2 C 0.262 4.383 11.686 1.00 . A A . 226 TYR CD2 1 1
3 4256 1 1 86 TYR CE1 C 2.261 6.249 11.403 1.00 . A A . 226 TYR CE1 1 1
3 4257 1 1 86 TYR CE2 C 0.788 5.004 12.802 1.00 . A A . 226 TYR CE2 1 1
3 4258 1 1 86 TYR CG C 0.727 4.679 10.415 1.00 . A A . 226 TYR CG 1 1
3 4259 1 1 86 TYR CZ C 1.786 5.936 12.653 1.00 . A A . 226 TYR CZ 1 1
3 4260 1 1 86 TYR H H -1.059 3.476 6.684 1.00 . A A . 226 TYR H 1 1
3 4261 1 1 86 TYR HA H -1.696 5.055 9.118 1.00 . A A . 226 TYR HA 1 1
3 4262 1 1 86 TYR HB2 H -0.247 3.028 9.536 1.00 . A A . 226 TYR HB2 1 1
3 4263 1 1 86 TYR HB3 H 0.973 3.767 8.515 1.00 . A A . 226 TYR HB3 1 1
3 4264 1 1 86 TYR HD1 H 2.105 5.870 9.315 1.00 . A A . 226 TYR HD1 1 1
3 4265 1 1 86 TYR HD2 H -0.522 3.649 11.799 1.00 . A A . 226 TYR HD2 1 1
3 4266 1 1 86 TYR HE1 H 3.045 6.981 11.279 1.00 . A A . 226 TYR HE1 1 1
3 4267 1 1 86 TYR HE2 H 0.417 4.764 13.785 1.00 . A A . 226 TYR HE2 1 1
3 4268 1 1 86 TYR HH H 2.614 5.847 14.348 1.00 . A A . 226 TYR HH 1 1
3 4269 1 1 86 TYR N N -1.540 3.806 7.482 1.00 . A A . 226 TYR N 1 1
3 4270 1 1 86 TYR O O 0.474 5.745 6.780 1.00 . A A . 226 TYR O 1 1
3 4271 1 1 86 TYR OH O 2.313 6.557 13.763 1.00 . A A . 226 TYR OH 1 1
3 4272 1 1 87 ALA C C 1.038 8.655 7.924 1.00 . A A . 227 ALA C 1 1
3 4273 1 1 87 ALA CA C -0.350 8.331 7.412 1.00 . A A . 227 ALA CA 1 1
3 4274 1 1 87 ALA CB C -1.294 9.473 7.745 1.00 . A A . 227 ALA CB 1 1
3 4275 1 1 87 ALA H H -1.542 7.144 8.684 1.00 . A A . 227 ALA H 1 1
3 4276 1 1 87 ALA HA H -0.310 8.210 6.338 1.00 . A A . 227 ALA HA 1 1
3 4277 1 1 87 ALA HB1 H -0.954 10.374 7.253 1.00 . A A . 227 ALA HB1 1 1
3 4278 1 1 87 ALA HB2 H -1.300 9.630 8.814 1.00 . A A . 227 ALA HB2 1 1
3 4279 1 1 87 ALA HB3 H -2.292 9.230 7.408 1.00 . A A . 227 ALA HB3 1 1
3 4280 1 1 87 ALA N N -0.832 7.090 8.008 1.00 . A A . 227 ALA N 1 1
3 4281 1 1 87 ALA O O 1.345 8.420 9.095 1.00 . A A . 227 ALA O 1 1
3 4282 1 1 88 GLY C C 4.145 8.450 6.958 1.00 . A A . 228 GLY C 1 1
3 4283 1 1 88 GLY CA C 3.203 9.513 7.428 1.00 . A A . 228 GLY CA 1 1
3 4284 1 1 88 GLY H H 1.595 9.306 6.125 1.00 . A A . 228 GLY H 1 1
3 4285 1 1 88 GLY HA2 H 3.473 10.456 6.976 1.00 . A A . 228 GLY HA2 1 1
3 4286 1 1 88 GLY HA3 H 3.273 9.591 8.503 1.00 . A A . 228 GLY HA3 1 1
3 4287 1 1 88 GLY N N 1.865 9.175 7.063 1.00 . A A . 228 GLY N 1 1
3 4288 1 1 88 GLY O O 3.722 7.318 6.672 1.00 . A A . 228 GLY O 1 1
3 4289 1 1 89 GLU C C 6.937 7.026 7.583 1.00 . A A . 229 GLU C 1 1
3 4290 1 1 89 GLU CA C 6.357 7.811 6.422 1.00 . A A . 229 GLU CA 1 1
3 4291 1 1 89 GLU CB C 7.420 8.426 5.510 1.00 . A A . 229 GLU CB 1 1
3 4292 1 1 89 GLU CD C 9.202 10.114 5.136 1.00 . A A . 229 GLU CD 1 1
3 4293 1 1 89 GLU CG C 8.115 9.661 6.055 1.00 . A A . 229 GLU CG 1 1
3 4294 1 1 89 GLU H H 5.710 9.641 7.185 1.00 . A A . 229 GLU H 1 1
3 4295 1 1 89 GLU HA H 5.783 7.099 5.844 1.00 . A A . 229 GLU HA 1 1
3 4296 1 1 89 GLU HB2 H 8.180 7.684 5.315 1.00 . A A . 229 GLU HB2 1 1
3 4297 1 1 89 GLU HB3 H 6.952 8.690 4.574 1.00 . A A . 229 GLU HB3 1 1
3 4298 1 1 89 GLU HG2 H 7.386 10.451 6.171 1.00 . A A . 229 GLU HG2 1 1
3 4299 1 1 89 GLU HG3 H 8.543 9.424 7.018 1.00 . A A . 229 GLU HG3 1 1
3 4300 1 1 89 GLU N N 5.399 8.763 6.876 1.00 . A A . 229 GLU N 1 1
3 4301 1 1 89 GLU O O 7.999 7.342 8.127 1.00 . A A . 229 GLU O 1 1
3 4302 1 1 89 GLU OE1 O 10.300 9.525 5.188 1.00 . A A . 229 GLU OE1 1 1
3 4303 1 1 89 GLU OE2 O 8.977 11.005 4.284 1.00 . A A . 229 GLU OE2 1 1
3 4304 1 1 90 HIS C C 6.430 5.756 10.510 1.00 . A A . 230 HIS C 1 1
3 4305 1 1 90 HIS CA C 6.456 5.119 9.106 1.00 . A A . 230 HIS CA 1 1
3 4306 1 1 90 HIS CB C 7.812 4.388 8.806 1.00 . A A . 230 HIS CB 1 1
3 4307 1 1 90 HIS CD2 C 8.927 3.424 10.955 1.00 . A A . 230 HIS CD2 1 1
3 4308 1 1 90 HIS CE1 C 8.467 1.327 10.687 1.00 . A A . 230 HIS CE1 1 1
3 4309 1 1 90 HIS CG C 8.227 3.319 9.795 1.00 . A A . 230 HIS CG 1 1
3 4310 1 1 90 HIS H H 5.236 6.032 7.626 1.00 . A A . 230 HIS H 1 1
3 4311 1 1 90 HIS HA H 5.668 4.379 9.092 1.00 . A A . 230 HIS HA 1 1
3 4312 1 1 90 HIS HB2 H 7.738 3.909 7.840 1.00 . A A . 230 HIS HB2 1 1
3 4313 1 1 90 HIS HB3 H 8.597 5.128 8.764 1.00 . A A . 230 HIS HB3 1 1
3 4314 1 1 90 HIS HD1 H 7.475 1.565 8.894 1.00 . A A . 230 HIS HD1 1 1
3 4315 1 1 90 HIS HD2 H 9.311 4.338 11.382 1.00 . A A . 230 HIS HD2 1 1
3 4316 1 1 90 HIS HE1 H 8.397 0.259 10.835 1.00 . A A . 230 HIS HE1 1 1
3 4317 1 1 90 HIS N N 6.127 6.078 8.038 1.00 . A A . 230 HIS N 1 1
3 4318 1 1 90 HIS ND1 N 7.951 1.979 9.644 1.00 . A A . 230 HIS ND1 1 1
3 4319 1 1 90 HIS NE2 N 9.074 2.163 11.517 1.00 . A A . 230 HIS NE2 1 1
3 4320 1 1 90 HIS O O 6.371 5.035 11.508 1.00 . A A . 230 HIS O 1 1
3 4321 1 1 91 ALA C C 7.952 7.534 12.311 1.00 . A A . 231 ALA C 1 1
3 4322 1 1 91 ALA CA C 6.567 7.851 11.823 1.00 . A A . 231 ALA CA 1 1
3 4323 1 1 91 ALA CB C 5.486 7.542 12.869 1.00 . A A . 231 ALA CB 1 1
3 4324 1 1 91 ALA H H 6.279 7.609 9.738 1.00 . A A . 231 ALA H 1 1
3 4325 1 1 91 ALA HA H 6.569 8.898 11.562 1.00 . A A . 231 ALA HA 1 1
3 4326 1 1 91 ALA HB1 H 4.517 7.824 12.487 1.00 . A A . 231 ALA HB1 1 1
3 4327 1 1 91 ALA HB2 H 5.691 8.099 13.771 1.00 . A A . 231 ALA HB2 1 1
3 4328 1 1 91 ALA HB3 H 5.493 6.485 13.091 1.00 . A A . 231 ALA HB3 1 1
3 4329 1 1 91 ALA N N 6.395 7.101 10.570 1.00 . A A . 231 ALA N 1 1
3 4330 1 1 91 ALA O O 8.209 7.263 13.498 1.00 . A A . 231 ALA O 1 1
3 4331 1 1 92 GLN C C 10.905 8.403 12.163 1.00 . A A . 232 GLN C 1 1
3 4332 1 1 92 GLN CA C 10.206 7.248 11.497 1.00 . A A . 232 GLN CA 1 1
3 4333 1 1 92 GLN CB C 10.812 6.955 10.112 1.00 . A A . 232 GLN CB 1 1
3 4334 1 1 92 GLN CD C 12.570 5.337 10.936 1.00 . A A . 232 GLN CD 1 1
3 4335 1 1 92 GLN CG C 12.283 6.567 10.108 1.00 . A A . 232 GLN CG 1 1
3 4336 1 1 92 GLN H H 8.497 7.845 10.465 1.00 . A A . 232 GLN H 1 1
3 4337 1 1 92 GLN HA H 10.299 6.363 12.108 1.00 . A A . 232 GLN HA 1 1
3 4338 1 1 92 GLN HB2 H 10.259 6.142 9.665 1.00 . A A . 232 GLN HB2 1 1
3 4339 1 1 92 GLN HB3 H 10.691 7.834 9.494 1.00 . A A . 232 GLN HB3 1 1
3 4340 1 1 92 GLN HE21 H 12.215 4.166 9.390 1.00 . A A . 232 GLN HE21 1 1
3 4341 1 1 92 GLN HE22 H 12.651 3.370 10.860 1.00 . A A . 232 GLN HE22 1 1
3 4342 1 1 92 GLN HG2 H 12.597 6.377 9.092 1.00 . A A . 232 GLN HG2 1 1
3 4343 1 1 92 GLN HG3 H 12.850 7.393 10.509 1.00 . A A . 232 GLN HG3 1 1
3 4344 1 1 92 GLN N N 8.830 7.561 11.345 1.00 . A A . 232 GLN N 1 1
3 4345 1 1 92 GLN NE2 N 12.470 4.183 10.340 1.00 . A A . 232 GLN NE2 1 1
3 4346 1 1 92 GLN O O 11.075 9.472 11.564 1.00 . A A . 232 GLN O 1 1
3 4347 1 1 92 GLN OE1 O 12.874 5.435 12.122 1.00 . A A . 232 GLN OE1 1 1
3 4348 1 1 93 ALA C C 13.397 9.151 13.765 1.00 . A A . 233 ALA C 1 1
3 4349 1 1 93 ALA CA C 11.942 9.210 14.149 1.00 . A A . 233 ALA CA 1 1
3 4350 1 1 93 ALA CB C 11.765 8.984 15.638 1.00 . A A . 233 ALA CB 1 1
3 4351 1 1 93 ALA H H 11.002 7.371 13.845 1.00 . A A . 233 ALA H 1 1
3 4352 1 1 93 ALA HA H 11.540 10.179 13.890 1.00 . A A . 233 ALA HA 1 1
3 4353 1 1 93 ALA HB1 H 12.310 9.744 16.178 1.00 . A A . 233 ALA HB1 1 1
3 4354 1 1 93 ALA HB2 H 12.147 8.008 15.901 1.00 . A A . 233 ALA HB2 1 1
3 4355 1 1 93 ALA HB3 H 10.718 9.042 15.892 1.00 . A A . 233 ALA HB3 1 1
3 4356 1 1 93 ALA N N 11.237 8.217 13.408 1.00 . A A . 233 ALA N 1 1
3 4357 1 1 93 ALA O O 14.140 8.297 14.239 1.00 . A A . 233 ALA O 1 1
3 4358 1 1 94 GLU C C 15.438 11.456 12.103 1.00 . A A . 234 GLU C 1 1
3 4359 1 1 94 GLU CA C 15.115 10.009 12.383 1.00 . A A . 234 GLU CA 1 1
3 4360 1 1 94 GLU CB C 15.246 9.151 11.115 1.00 . A A . 234 GLU CB 1 1
3 4361 1 1 94 GLU CD C 17.788 9.238 10.983 1.00 . A A . 234 GLU CD 1 1
3 4362 1 1 94 GLU CG C 16.559 8.376 10.989 1.00 . A A . 234 GLU CG 1 1
3 4363 1 1 94 GLU H H 13.135 10.602 12.445 1.00 . A A . 234 GLU H 1 1
3 4364 1 1 94 GLU HA H 15.766 9.628 13.156 1.00 . A A . 234 GLU HA 1 1
3 4365 1 1 94 GLU HB2 H 14.440 8.434 11.111 1.00 . A A . 234 GLU HB2 1 1
3 4366 1 1 94 GLU HB3 H 15.146 9.791 10.251 1.00 . A A . 234 GLU HB3 1 1
3 4367 1 1 94 GLU HG2 H 16.635 7.696 11.823 1.00 . A A . 234 GLU HG2 1 1
3 4368 1 1 94 GLU HG3 H 16.531 7.803 10.074 1.00 . A A . 234 GLU HG3 1 1
3 4369 1 1 94 GLU N N 13.773 9.975 12.848 1.00 . A A . 234 GLU N 1 1
3 4370 1 1 94 GLU OE1 O 18.085 9.860 9.956 1.00 . A A . 234 GLU OE1 1 1
3 4371 1 1 94 GLU OE2 O 18.517 9.275 11.999 1.00 . A A . 234 GLU OE2 1 1
4 4372 1 1 1 VAL C C 13.903 13.176 0.656 1.00 . A A . 141 VAL C 1 1
4 4373 1 1 1 VAL CA C 14.802 13.619 -0.483 1.00 . A A . 141 VAL CA 1 1
4 4374 1 1 1 VAL CB C 14.259 13.119 -1.866 1.00 . A A . 141 VAL CB 1 1
4 4375 1 1 1 VAL CG1 C 14.369 11.605 -2.024 1.00 . A A . 141 VAL CG1 1 1
4 4376 1 1 1 VAL CG2 C 12.826 13.578 -2.106 1.00 . A A . 141 VAL CG2 1 1
4 4377 1 1 1 VAL HA H 14.770 14.698 -0.480 1.00 . A A . 141 VAL HA 1 1
4 4378 1 1 1 VAL HB H 14.885 13.587 -2.610 1.00 . A A . 141 VAL HB 1 1
4 4379 1 1 1 VAL HG11 H 13.816 11.116 -1.236 1.00 . A A . 141 VAL HG11 1 1
4 4380 1 1 1 VAL HG12 H 15.407 11.311 -1.974 1.00 . A A . 141 VAL HG12 1 1
4 4381 1 1 1 VAL HG13 H 13.963 11.316 -2.982 1.00 . A A . 141 VAL HG13 1 1
4 4382 1 1 1 VAL HG21 H 12.789 14.657 -2.093 1.00 . A A . 141 VAL HG21 1 1
4 4383 1 1 1 VAL HG22 H 12.190 13.188 -1.326 1.00 . A A . 141 VAL HG22 1 1
4 4384 1 1 1 VAL HG23 H 12.486 13.216 -3.065 1.00 . A A . 141 VAL HG23 1 1
4 4385 1 1 1 VAL N N 16.181 13.235 -0.253 1.00 . A A . 141 VAL N 1 1
4 4386 1 1 1 VAL O O 13.923 12.012 1.090 1.00 . A A . 141 VAL O 1 1
4 4387 1 1 2 GLU C C 10.843 14.246 1.590 1.00 . A A . 142 GLU C 1 1
4 4388 1 1 2 GLU CA C 12.164 13.846 2.156 1.00 . A A . 142 GLU CA 1 1
4 4389 1 1 2 GLU CB C 12.470 14.529 3.477 1.00 . A A . 142 GLU CB 1 1
4 4390 1 1 2 GLU CD C 13.933 14.509 5.507 1.00 . A A . 142 GLU CD 1 1
4 4391 1 1 2 GLU CG C 13.716 13.974 4.136 1.00 . A A . 142 GLU CG 1 1
4 4392 1 1 2 GLU H H 13.251 15.023 0.814 1.00 . A A . 142 GLU H 1 1
4 4393 1 1 2 GLU HA H 12.148 12.773 2.291 1.00 . A A . 142 GLU HA 1 1
4 4394 1 1 2 GLU HB2 H 12.609 15.586 3.305 1.00 . A A . 142 GLU HB2 1 1
4 4395 1 1 2 GLU HB3 H 11.637 14.388 4.150 1.00 . A A . 142 GLU HB3 1 1
4 4396 1 1 2 GLU HG2 H 13.623 12.902 4.207 1.00 . A A . 142 GLU HG2 1 1
4 4397 1 1 2 GLU HG3 H 14.572 14.221 3.526 1.00 . A A . 142 GLU HG3 1 1
4 4398 1 1 2 GLU N N 13.155 14.108 1.160 1.00 . A A . 142 GLU N 1 1
4 4399 1 1 2 GLU O O 10.745 15.256 0.873 1.00 . A A . 142 GLU O 1 1
4 4400 1 1 2 GLU OE1 O 13.270 14.032 6.448 1.00 . A A . 142 GLU OE1 1 1
4 4401 1 1 2 GLU OE2 O 14.792 15.381 5.689 1.00 . A A . 142 GLU OE2 1 1
4 4402 1 1 3 ASP C C 7.691 14.646 1.795 1.00 . A A . 143 ASP C 1 1
4 4403 1 1 3 ASP CA C 8.594 13.629 1.187 1.00 . A A . 143 ASP CA 1 1
4 4404 1 1 3 ASP CB C 7.904 12.292 0.988 1.00 . A A . 143 ASP CB 1 1
4 4405 1 1 3 ASP CG C 8.771 11.351 0.199 1.00 . A A . 143 ASP CG 1 1
4 4406 1 1 3 ASP H H 9.911 12.802 2.577 1.00 . A A . 143 ASP H 1 1
4 4407 1 1 3 ASP HA H 8.852 14.001 0.206 1.00 . A A . 143 ASP HA 1 1
4 4408 1 1 3 ASP HB2 H 7.699 11.848 1.951 1.00 . A A . 143 ASP HB2 1 1
4 4409 1 1 3 ASP HB3 H 6.978 12.438 0.453 1.00 . A A . 143 ASP HB3 1 1
4 4410 1 1 3 ASP N N 9.843 13.483 1.875 1.00 . A A . 143 ASP N 1 1
4 4411 1 1 3 ASP O O 6.872 14.348 2.653 1.00 . A A . 143 ASP O 1 1
4 4412 1 1 3 ASP OD1 O 9.042 11.633 -0.975 1.00 . A A . 143 ASP OD1 1 1
4 4413 1 1 3 ASP OD2 O 9.248 10.340 0.769 1.00 . A A . 143 ASP OD2 1 1
4 4414 1 1 4 GLU C C 6.393 17.566 0.568 1.00 . A A . 144 GLU C 1 1
4 4415 1 1 4 GLU CA C 7.048 16.980 1.778 1.00 . A A . 144 GLU CA 1 1
4 4416 1 1 4 GLU CB C 7.805 18.051 2.506 1.00 . A A . 144 GLU CB 1 1
4 4417 1 1 4 GLU CD C 8.979 18.853 4.526 1.00 . A A . 144 GLU CD 1 1
4 4418 1 1 4 GLU CG C 8.372 17.662 3.849 1.00 . A A . 144 GLU CG 1 1
4 4419 1 1 4 GLU H H 8.672 16.032 0.809 1.00 . A A . 144 GLU H 1 1
4 4420 1 1 4 GLU HA H 6.266 16.579 2.397 1.00 . A A . 144 GLU HA 1 1
4 4421 1 1 4 GLU HB2 H 8.616 18.382 1.874 1.00 . A A . 144 GLU HB2 1 1
4 4422 1 1 4 GLU HB3 H 7.099 18.855 2.629 1.00 . A A . 144 GLU HB3 1 1
4 4423 1 1 4 GLU HG2 H 7.580 17.272 4.471 1.00 . A A . 144 GLU HG2 1 1
4 4424 1 1 4 GLU HG3 H 9.137 16.911 3.713 1.00 . A A . 144 GLU HG3 1 1
4 4425 1 1 4 GLU N N 7.893 15.871 1.383 1.00 . A A . 144 GLU N 1 1
4 4426 1 1 4 GLU O O 6.127 18.768 0.482 1.00 . A A . 144 GLU O 1 1
4 4427 1 1 4 GLU OE1 O 8.243 19.609 5.181 1.00 . A A . 144 GLU OE1 1 1
4 4428 1 1 4 GLU OE2 O 10.187 19.100 4.370 1.00 . A A . 144 GLU OE2 1 1
4 4429 1 1 5 GLY C C 4.258 16.219 -1.679 1.00 . A A . 145 GLY C 1 1
4 4430 1 1 5 GLY CA C 5.449 17.068 -1.525 1.00 . A A . 145 GLY CA 1 1
4 4431 1 1 5 GLY H H 6.265 15.794 -0.039 1.00 . A A . 145 GLY H 1 1
4 4432 1 1 5 GLY HA2 H 5.154 18.096 -1.425 1.00 . A A . 145 GLY HA2 1 1
4 4433 1 1 5 GLY HA3 H 6.115 16.933 -2.364 1.00 . A A . 145 GLY HA3 1 1
4 4434 1 1 5 GLY N N 6.089 16.715 -0.305 1.00 . A A . 145 GLY N 1 1
4 4435 1 1 5 GLY O O 3.143 16.685 -1.813 1.00 . A A . 145 GLY O 1 1
4 4436 1 1 6 LEU C C 3.627 13.318 -0.265 1.00 . A A . 146 LEU C 1 1
4 4437 1 1 6 LEU CA C 3.495 13.984 -1.589 1.00 . A A . 146 LEU CA 1 1
4 4438 1 1 6 LEU CB C 3.653 12.951 -2.737 1.00 . A A . 146 LEU CB 1 1
4 4439 1 1 6 LEU CD1 C 4.659 14.273 -4.665 1.00 . A A . 146 LEU CD1 1 1
4 4440 1 1 6 LEU CD2 C 3.253 12.267 -5.130 1.00 . A A . 146 LEU CD2 1 1
4 4441 1 1 6 LEU CG C 3.479 13.441 -4.195 1.00 . A A . 146 LEU CG 1 1
4 4442 1 1 6 LEU H H 5.424 14.666 -1.465 1.00 . A A . 146 LEU H 1 1
4 4443 1 1 6 LEU HA H 2.536 14.476 -1.651 1.00 . A A . 146 LEU HA 1 1
4 4444 1 1 6 LEU HB2 H 4.645 12.532 -2.658 1.00 . A A . 146 LEU HB2 1 1
4 4445 1 1 6 LEU HB3 H 2.940 12.157 -2.563 1.00 . A A . 146 LEU HB3 1 1
4 4446 1 1 6 LEU HD11 H 5.558 13.675 -4.637 1.00 . A A . 146 LEU HD11 1 1
4 4447 1 1 6 LEU HD12 H 4.775 15.122 -4.008 1.00 . A A . 146 LEU HD12 1 1
4 4448 1 1 6 LEU HD13 H 4.481 14.616 -5.674 1.00 . A A . 146 LEU HD13 1 1
4 4449 1 1 6 LEU HD21 H 3.123 12.631 -6.138 1.00 . A A . 146 LEU HD21 1 1
4 4450 1 1 6 LEU HD22 H 2.368 11.727 -4.827 1.00 . A A . 146 LEU HD22 1 1
4 4451 1 1 6 LEU HD23 H 4.108 11.609 -5.095 1.00 . A A . 146 LEU HD23 1 1
4 4452 1 1 6 LEU HG H 2.604 14.072 -4.240 1.00 . A A . 146 LEU HG 1 1
4 4453 1 1 6 LEU N N 4.504 14.969 -1.590 1.00 . A A . 146 LEU N 1 1
4 4454 1 1 6 LEU O O 4.750 13.152 0.220 1.00 . A A . 146 LEU O 1 1
4 4455 1 1 7 GLN C C 2.776 10.933 1.548 1.00 . A A . 147 GLN C 1 1
4 4456 1 1 7 GLN CA C 2.569 12.415 1.653 1.00 . A A . 147 GLN CA 1 1
4 4457 1 1 7 GLN CB C 1.287 12.721 2.445 1.00 . A A . 147 GLN CB 1 1
4 4458 1 1 7 GLN CD C 1.321 15.250 2.027 1.00 . A A . 147 GLN CD 1 1
4 4459 1 1 7 GLN CG C 1.170 14.131 3.035 1.00 . A A . 147 GLN CG 1 1
4 4460 1 1 7 GLN H H 1.677 13.127 -0.109 1.00 . A A . 147 GLN H 1 1
4 4461 1 1 7 GLN HA H 3.408 12.849 2.175 1.00 . A A . 147 GLN HA 1 1
4 4462 1 1 7 GLN HB2 H 0.442 12.574 1.788 1.00 . A A . 147 GLN HB2 1 1
4 4463 1 1 7 GLN HB3 H 1.214 12.009 3.253 1.00 . A A . 147 GLN HB3 1 1
4 4464 1 1 7 GLN HE21 H 3.217 15.388 2.479 1.00 . A A . 147 GLN HE21 1 1
4 4465 1 1 7 GLN HE22 H 2.675 16.498 1.268 1.00 . A A . 147 GLN HE22 1 1
4 4466 1 1 7 GLN HG2 H 0.197 14.227 3.496 1.00 . A A . 147 GLN HG2 1 1
4 4467 1 1 7 GLN HG3 H 1.926 14.247 3.798 1.00 . A A . 147 GLN HG3 1 1
4 4468 1 1 7 GLN N N 2.539 13.000 0.343 1.00 . A A . 147 GLN N 1 1
4 4469 1 1 7 GLN NE2 N 2.514 15.766 1.902 1.00 . A A . 147 GLN NE2 1 1
4 4470 1 1 7 GLN O O 2.124 10.273 0.727 1.00 . A A . 147 GLN O 1 1
4 4471 1 1 7 GLN OE1 O 0.349 15.682 1.404 1.00 . A A . 147 GLN OE1 1 1
4 4472 1 1 8 PRO C C 2.907 8.278 3.222 1.00 . A A . 148 PRO C 1 1
4 4473 1 1 8 PRO CA C 3.945 8.978 2.353 1.00 . A A . 148 PRO CA 1 1
4 4474 1 1 8 PRO CB C 5.353 8.835 2.938 1.00 . A A . 148 PRO CB 1 1
4 4475 1 1 8 PRO CD C 4.669 11.138 3.173 1.00 . A A . 148 PRO CD 1 1
4 4476 1 1 8 PRO CG C 5.567 10.070 3.749 1.00 . A A . 148 PRO CG 1 1
4 4477 1 1 8 PRO HA H 3.910 8.547 1.364 1.00 . A A . 148 PRO HA 1 1
4 4478 1 1 8 PRO HB2 H 5.394 7.946 3.551 1.00 . A A . 148 PRO HB2 1 1
4 4479 1 1 8 PRO HB3 H 6.074 8.759 2.138 1.00 . A A . 148 PRO HB3 1 1
4 4480 1 1 8 PRO HD2 H 4.144 11.654 3.964 1.00 . A A . 148 PRO HD2 1 1
4 4481 1 1 8 PRO HD3 H 5.249 11.836 2.589 1.00 . A A . 148 PRO HD3 1 1
4 4482 1 1 8 PRO HG2 H 5.305 9.880 4.779 1.00 . A A . 148 PRO HG2 1 1
4 4483 1 1 8 PRO HG3 H 6.601 10.375 3.679 1.00 . A A . 148 PRO HG3 1 1
4 4484 1 1 8 PRO N N 3.720 10.392 2.313 1.00 . A A . 148 PRO N 1 1
4 4485 1 1 8 PRO O O 2.905 8.398 4.436 1.00 . A A . 148 PRO O 1 1
4 4486 1 1 9 TYR C C 1.459 5.432 3.240 1.00 . A A . 149 TYR C 1 1
4 4487 1 1 9 TYR CA C 1.000 6.853 3.274 1.00 . A A . 149 TYR CA 1 1
4 4488 1 1 9 TYR CB C -0.356 6.960 2.553 1.00 . A A . 149 TYR CB 1 1
4 4489 1 1 9 TYR CD1 C -1.604 8.810 3.648 1.00 . A A . 149 TYR CD1 1 1
4 4490 1 1 9 TYR CD2 C -0.706 9.211 1.491 1.00 . A A . 149 TYR CD2 1 1
4 4491 1 1 9 TYR CE1 C -2.080 10.088 3.698 1.00 . A A . 149 TYR CE1 1 1
4 4492 1 1 9 TYR CE2 C -1.188 10.500 1.521 1.00 . A A . 149 TYR CE2 1 1
4 4493 1 1 9 TYR CG C -0.910 8.350 2.558 1.00 . A A . 149 TYR CG 1 1
4 4494 1 1 9 TYR CZ C -1.873 10.940 2.624 1.00 . A A . 149 TYR CZ 1 1
4 4495 1 1 9 TYR H H 2.013 7.674 1.606 1.00 . A A . 149 TYR H 1 1
4 4496 1 1 9 TYR HA H 0.893 7.204 4.292 1.00 . A A . 149 TYR HA 1 1
4 4497 1 1 9 TYR HB2 H -0.234 6.654 1.524 1.00 . A A . 149 TYR HB2 1 1
4 4498 1 1 9 TYR HB3 H -1.069 6.309 3.036 1.00 . A A . 149 TYR HB3 1 1
4 4499 1 1 9 TYR HD1 H -1.769 8.143 4.482 1.00 . A A . 149 TYR HD1 1 1
4 4500 1 1 9 TYR HD2 H -0.166 8.860 0.624 1.00 . A A . 149 TYR HD2 1 1
4 4501 1 1 9 TYR HE1 H -2.613 10.381 4.589 1.00 . A A . 149 TYR HE1 1 1
4 4502 1 1 9 TYR HE2 H -1.026 11.164 0.686 1.00 . A A . 149 TYR HE2 1 1
4 4503 1 1 9 TYR HH H -2.482 12.565 1.778 1.00 . A A . 149 TYR HH 1 1
4 4504 1 1 9 TYR N N 1.994 7.636 2.593 1.00 . A A . 149 TYR N 1 1
4 4505 1 1 9 TYR O O 1.965 4.977 2.224 1.00 . A A . 149 TYR O 1 1
4 4506 1 1 9 TYR OH O -2.313 12.252 2.677 1.00 . A A . 149 TYR OH 1 1
4 4507 1 1 10 GLN C C 0.448 2.533 4.425 1.00 . A A . 150 GLN C 1 1
4 4508 1 1 10 GLN CA C 1.687 3.367 4.304 1.00 . A A . 150 GLN CA 1 1
4 4509 1 1 10 GLN CB C 2.738 3.027 5.373 1.00 . A A . 150 GLN CB 1 1
4 4510 1 1 10 GLN CD C 3.478 3.037 7.781 1.00 . A A . 150 GLN CD 1 1
4 4511 1 1 10 GLN CG C 2.337 3.286 6.820 1.00 . A A . 150 GLN CG 1 1
4 4512 1 1 10 GLN H H 0.950 5.144 5.123 1.00 . A A . 150 GLN H 1 1
4 4513 1 1 10 GLN HA H 2.118 3.191 3.325 1.00 . A A . 150 GLN HA 1 1
4 4514 1 1 10 GLN HB2 H 2.974 1.976 5.281 1.00 . A A . 150 GLN HB2 1 1
4 4515 1 1 10 GLN HB3 H 3.621 3.596 5.136 1.00 . A A . 150 GLN HB3 1 1
4 4516 1 1 10 GLN HE21 H 3.947 4.944 7.718 1.00 . A A . 150 GLN HE21 1 1
4 4517 1 1 10 GLN HE22 H 4.974 3.970 8.688 1.00 . A A . 150 GLN HE22 1 1
4 4518 1 1 10 GLN HG2 H 2.021 4.314 6.914 1.00 . A A . 150 GLN HG2 1 1
4 4519 1 1 10 GLN HG3 H 1.515 2.631 7.076 1.00 . A A . 150 GLN HG3 1 1
4 4520 1 1 10 GLN N N 1.324 4.737 4.308 1.00 . A A . 150 GLN N 1 1
4 4521 1 1 10 GLN NE2 N 4.196 4.071 8.101 1.00 . A A . 150 GLN NE2 1 1
4 4522 1 1 10 GLN O O -0.337 2.668 5.371 1.00 . A A . 150 GLN O 1 1
4 4523 1 1 10 GLN OE1 O 3.679 1.916 8.271 1.00 . A A . 150 GLN OE1 1 1
4 4524 1 1 11 VAL C C -0.446 -0.526 3.678 1.00 . A A . 151 VAL C 1 1
4 4525 1 1 11 VAL CA C -0.910 0.882 3.417 1.00 . A A . 151 VAL CA 1 1
4 4526 1 1 11 VAL CB C -1.639 0.959 2.042 1.00 . A A . 151 VAL CB 1 1
4 4527 1 1 11 VAL CG1 C -2.885 0.082 2.032 1.00 . A A . 151 VAL CG1 1 1
4 4528 1 1 11 VAL CG2 C -2.007 2.401 1.702 1.00 . A A . 151 VAL CG2 1 1
4 4529 1 1 11 VAL H H 0.913 1.717 2.737 1.00 . A A . 151 VAL H 1 1
4 4530 1 1 11 VAL HA H -1.582 1.202 4.200 1.00 . A A . 151 VAL HA 1 1
4 4531 1 1 11 VAL HB H -0.962 0.592 1.284 1.00 . A A . 151 VAL HB 1 1
4 4532 1 1 11 VAL HG11 H -3.566 0.418 2.801 1.00 . A A . 151 VAL HG11 1 1
4 4533 1 1 11 VAL HG12 H -2.602 -0.943 2.225 1.00 . A A . 151 VAL HG12 1 1
4 4534 1 1 11 VAL HG13 H -3.368 0.145 1.068 1.00 . A A . 151 VAL HG13 1 1
4 4535 1 1 11 VAL HG21 H -2.660 2.795 2.466 1.00 . A A . 151 VAL HG21 1 1
4 4536 1 1 11 VAL HG22 H -2.512 2.430 0.748 1.00 . A A . 151 VAL HG22 1 1
4 4537 1 1 11 VAL HG23 H -1.109 2.999 1.653 1.00 . A A . 151 VAL HG23 1 1
4 4538 1 1 11 VAL N N 0.240 1.732 3.457 1.00 . A A . 151 VAL N 1 1
4 4539 1 1 11 VAL O O 0.272 -1.101 2.876 1.00 . A A . 151 VAL O 1 1
4 4540 1 1 12 ARG C C -1.530 -3.357 5.089 1.00 . A A . 152 ARG C 1 1
4 4541 1 1 12 ARG CA C -0.380 -2.353 5.220 1.00 . A A . 152 ARG CA 1 1
4 4542 1 1 12 ARG CB C 0.221 -2.319 6.660 1.00 . A A . 152 ARG CB 1 1
4 4543 1 1 12 ARG CD C -0.109 -1.742 9.121 1.00 . A A . 152 ARG CD 1 1
4 4544 1 1 12 ARG CG C -0.737 -1.815 7.737 1.00 . A A . 152 ARG CG 1 1
4 4545 1 1 12 ARG CZ C 0.997 0.167 10.292 1.00 . A A . 152 ARG CZ 1 1
4 4546 1 1 12 ARG H H -1.421 -0.537 5.394 1.00 . A A . 152 ARG H 1 1
4 4547 1 1 12 ARG HA H 0.393 -2.661 4.531 1.00 . A A . 152 ARG HA 1 1
4 4548 1 1 12 ARG HB2 H 0.529 -3.318 6.931 1.00 . A A . 152 ARG HB2 1 1
4 4549 1 1 12 ARG HB3 H 1.093 -1.680 6.654 1.00 . A A . 152 ARG HB3 1 1
4 4550 1 1 12 ARG HD2 H -0.891 -1.552 9.841 1.00 . A A . 152 ARG HD2 1 1
4 4551 1 1 12 ARG HD3 H 0.348 -2.697 9.335 1.00 . A A . 152 ARG HD3 1 1
4 4552 1 1 12 ARG HE H 1.578 -0.655 8.522 1.00 . A A . 152 ARG HE 1 1
4 4553 1 1 12 ARG HG2 H -1.072 -0.824 7.462 1.00 . A A . 152 ARG HG2 1 1
4 4554 1 1 12 ARG HG3 H -1.591 -2.476 7.768 1.00 . A A . 152 ARG HG3 1 1
4 4555 1 1 12 ARG HH11 H -0.643 -0.553 11.310 1.00 . A A . 152 ARG HH11 1 1
4 4556 1 1 12 ARG HH12 H 0.156 0.736 12.065 1.00 . A A . 152 ARG HH12 1 1
4 4557 1 1 12 ARG HH21 H 2.666 1.175 9.630 1.00 . A A . 152 ARG HH21 1 1
4 4558 1 1 12 ARG HH22 H 2.022 1.701 11.130 1.00 . A A . 152 ARG HH22 1 1
4 4559 1 1 12 ARG N N -0.807 -1.043 4.813 1.00 . A A . 152 ARG N 1 1
4 4560 1 1 12 ARG NE N 0.912 -0.687 9.248 1.00 . A A . 152 ARG NE 1 1
4 4561 1 1 12 ARG NH1 N 0.111 0.108 11.280 1.00 . A A . 152 ARG NH1 1 1
4 4562 1 1 12 ARG NH2 N 1.965 1.076 10.347 1.00 . A A . 152 ARG NH2 1 1
4 4563 1 1 12 ARG O O -2.485 -3.352 5.874 1.00 . A A . 152 ARG O 1 1
4 4564 1 1 13 VAL C C -1.907 -6.551 4.224 1.00 . A A . 153 VAL C 1 1
4 4565 1 1 13 VAL CA C -2.462 -5.192 3.834 1.00 . A A . 153 VAL CA 1 1
4 4566 1 1 13 VAL CB C -3.065 -5.185 2.365 1.00 . A A . 153 VAL CB 1 1
4 4567 1 1 13 VAL CG1 C -1.992 -5.002 1.312 1.00 . A A . 153 VAL CG1 1 1
4 4568 1 1 13 VAL CG2 C -3.802 -6.483 2.084 1.00 . A A . 153 VAL CG2 1 1
4 4569 1 1 13 VAL H H -0.706 -4.071 3.448 1.00 . A A . 153 VAL H 1 1
4 4570 1 1 13 VAL HA H -3.257 -4.984 4.536 1.00 . A A . 153 VAL HA 1 1
4 4571 1 1 13 VAL HB H -3.795 -4.387 2.285 1.00 . A A . 153 VAL HB 1 1
4 4572 1 1 13 VAL HG11 H -2.460 -4.990 0.338 1.00 . A A . 153 VAL HG11 1 1
4 4573 1 1 13 VAL HG12 H -1.295 -5.825 1.368 1.00 . A A . 153 VAL HG12 1 1
4 4574 1 1 13 VAL HG13 H -1.476 -4.068 1.478 1.00 . A A . 153 VAL HG13 1 1
4 4575 1 1 13 VAL HG21 H -4.210 -6.463 1.085 1.00 . A A . 153 VAL HG21 1 1
4 4576 1 1 13 VAL HG22 H -4.603 -6.585 2.799 1.00 . A A . 153 VAL HG22 1 1
4 4577 1 1 13 VAL HG23 H -3.120 -7.314 2.184 1.00 . A A . 153 VAL HG23 1 1
4 4578 1 1 13 VAL N N -1.469 -4.160 4.064 1.00 . A A . 153 VAL N 1 1
4 4579 1 1 13 VAL O O -0.845 -6.962 3.762 1.00 . A A . 153 VAL O 1 1
4 4580 1 1 14 ILE C C -3.047 -9.499 4.799 1.00 . A A . 154 ILE C 1 1
4 4581 1 1 14 ILE CA C -2.224 -8.503 5.584 1.00 . A A . 154 ILE CA 1 1
4 4582 1 1 14 ILE CB C -2.544 -8.668 7.095 1.00 . A A . 154 ILE CB 1 1
4 4583 1 1 14 ILE CD1 C -2.162 -7.606 9.402 1.00 . A A . 154 ILE CD1 1 1
4 4584 1 1 14 ILE CG1 C -1.840 -7.576 7.919 1.00 . A A . 154 ILE CG1 1 1
4 4585 1 1 14 ILE CG2 C -2.145 -10.061 7.579 1.00 . A A . 154 ILE CG2 1 1
4 4586 1 1 14 ILE H H -3.421 -6.805 5.473 1.00 . A A . 154 ILE H 1 1
4 4587 1 1 14 ILE HA H -1.167 -8.646 5.412 1.00 . A A . 154 ILE HA 1 1
4 4588 1 1 14 ILE HB H -3.613 -8.568 7.221 1.00 . A A . 154 ILE HB 1 1
4 4589 1 1 14 ILE HD11 H -1.862 -8.558 9.815 1.00 . A A . 154 ILE HD11 1 1
4 4590 1 1 14 ILE HD12 H -3.225 -7.472 9.543 1.00 . A A . 154 ILE HD12 1 1
4 4591 1 1 14 ILE HD13 H -1.630 -6.810 9.903 1.00 . A A . 154 ILE HD13 1 1
4 4592 1 1 14 ILE HG12 H -0.773 -7.694 7.821 1.00 . A A . 154 ILE HG12 1 1
4 4593 1 1 14 ILE HG13 H -2.124 -6.607 7.535 1.00 . A A . 154 ILE HG13 1 1
4 4594 1 1 14 ILE HG21 H -2.703 -10.806 7.032 1.00 . A A . 154 ILE HG21 1 1
4 4595 1 1 14 ILE HG22 H -2.355 -10.154 8.634 1.00 . A A . 154 ILE HG22 1 1
4 4596 1 1 14 ILE HG23 H -1.089 -10.207 7.408 1.00 . A A . 154 ILE HG23 1 1
4 4597 1 1 14 ILE N N -2.590 -7.199 5.119 1.00 . A A . 154 ILE N 1 1
4 4598 1 1 14 ILE O O -4.283 -9.489 4.890 1.00 . A A . 154 ILE O 1 1
4 4599 1 1 15 CYS C C -2.353 -12.560 3.171 1.00 . A A . 155 CYS C 1 1
4 4600 1 1 15 CYS CA C -3.097 -11.261 3.216 1.00 . A A . 155 CYS CA 1 1
4 4601 1 1 15 CYS CB C -3.260 -10.681 1.810 1.00 . A A . 155 CYS CB 1 1
4 4602 1 1 15 CYS H H -1.422 -10.402 4.056 1.00 . A A . 155 CYS H 1 1
4 4603 1 1 15 CYS HA H -4.079 -11.425 3.632 1.00 . A A . 155 CYS HA 1 1
4 4604 1 1 15 CYS HB2 H -3.744 -11.412 1.179 1.00 . A A . 155 CYS HB2 1 1
4 4605 1 1 15 CYS HB3 H -3.880 -9.801 1.873 1.00 . A A . 155 CYS HB3 1 1
4 4606 1 1 15 CYS HG H -0.934 -9.672 1.939 1.00 . A A . 155 CYS HG 1 1
4 4607 1 1 15 CYS N N -2.406 -10.340 4.048 1.00 . A A . 155 CYS N 1 1
4 4608 1 1 15 CYS O O -1.230 -12.655 3.668 1.00 . A A . 155 CYS O 1 1
4 4609 1 1 15 CYS SG S -1.717 -10.211 1.015 1.00 . A A . 155 CYS SG 1 1
4 4610 1 1 16 ARG C C -1.333 -14.697 1.320 1.00 . A A . 156 ARG C 1 1
4 4611 1 1 16 ARG CA C -2.387 -14.847 2.440 1.00 . A A . 156 ARG CA 1 1
4 4612 1 1 16 ARG CB C -3.501 -15.821 2.030 1.00 . A A . 156 ARG CB 1 1
4 4613 1 1 16 ARG CD C -4.367 -18.143 1.830 1.00 . A A . 156 ARG CD 1 1
4 4614 1 1 16 ARG CG C -3.167 -17.289 2.179 1.00 . A A . 156 ARG CG 1 1
4 4615 1 1 16 ARG CZ C -4.913 -20.570 1.769 1.00 . A A . 156 ARG CZ 1 1
4 4616 1 1 16 ARG H H -3.915 -13.385 2.346 1.00 . A A . 156 ARG H 1 1
4 4617 1 1 16 ARG HA H -1.924 -15.168 3.361 1.00 . A A . 156 ARG HA 1 1
4 4618 1 1 16 ARG HB2 H -4.375 -15.617 2.631 1.00 . A A . 156 ARG HB2 1 1
4 4619 1 1 16 ARG HB3 H -3.749 -15.634 0.996 1.00 . A A . 156 ARG HB3 1 1
4 4620 1 1 16 ARG HD2 H -5.226 -17.753 2.352 1.00 . A A . 156 ARG HD2 1 1
4 4621 1 1 16 ARG HD3 H -4.528 -18.078 0.765 1.00 . A A . 156 ARG HD3 1 1
4 4622 1 1 16 ARG HE H -3.458 -19.683 2.879 1.00 . A A . 156 ARG HE 1 1
4 4623 1 1 16 ARG HG2 H -2.349 -17.537 1.519 1.00 . A A . 156 ARG HG2 1 1
4 4624 1 1 16 ARG HG3 H -2.881 -17.485 3.202 1.00 . A A . 156 ARG HG3 1 1
4 4625 1 1 16 ARG HH11 H -6.023 -19.480 0.440 1.00 . A A . 156 ARG HH11 1 1
4 4626 1 1 16 ARG HH12 H -6.442 -21.122 0.521 1.00 . A A . 156 ARG HH12 1 1
4 4627 1 1 16 ARG HH21 H -3.973 -21.953 2.925 1.00 . A A . 156 ARG HH21 1 1
4 4628 1 1 16 ARG HH22 H -5.229 -22.584 1.956 1.00 . A A . 156 ARG HH22 1 1
4 4629 1 1 16 ARG N N -2.986 -13.547 2.628 1.00 . A A . 156 ARG N 1 1
4 4630 1 1 16 ARG NE N -4.173 -19.544 2.202 1.00 . A A . 156 ARG NE 1 1
4 4631 1 1 16 ARG NH1 N -5.848 -20.383 0.846 1.00 . A A . 156 ARG NH1 1 1
4 4632 1 1 16 ARG NH2 N -4.692 -21.786 2.245 1.00 . A A . 156 ARG NH2 1 1
4 4633 1 1 16 ARG O O -1.572 -13.956 0.376 1.00 . A A . 156 ARG O 1 1
4 4634 1 1 17 PRO C C 0.486 -15.557 -1.033 1.00 . A A . 157 PRO C 1 1
4 4635 1 1 17 PRO CA C 0.927 -15.213 0.391 1.00 . A A . 157 PRO CA 1 1
4 4636 1 1 17 PRO CB C 2.021 -16.172 0.877 1.00 . A A . 157 PRO CB 1 1
4 4637 1 1 17 PRO CD C 0.243 -16.291 2.465 1.00 . A A . 157 PRO CD 1 1
4 4638 1 1 17 PRO CG C 1.325 -17.099 1.818 1.00 . A A . 157 PRO CG 1 1
4 4639 1 1 17 PRO HA H 1.295 -14.200 0.386 1.00 . A A . 157 PRO HA 1 1
4 4640 1 1 17 PRO HB2 H 2.438 -16.700 0.033 1.00 . A A . 157 PRO HB2 1 1
4 4641 1 1 17 PRO HB3 H 2.797 -15.615 1.380 1.00 . A A . 157 PRO HB3 1 1
4 4642 1 1 17 PRO HD2 H -0.578 -16.925 2.764 1.00 . A A . 157 PRO HD2 1 1
4 4643 1 1 17 PRO HD3 H 0.633 -15.750 3.315 1.00 . A A . 157 PRO HD3 1 1
4 4644 1 1 17 PRO HG2 H 0.894 -17.922 1.267 1.00 . A A . 157 PRO HG2 1 1
4 4645 1 1 17 PRO HG3 H 2.018 -17.465 2.562 1.00 . A A . 157 PRO HG3 1 1
4 4646 1 1 17 PRO N N -0.159 -15.367 1.398 1.00 . A A . 157 PRO N 1 1
4 4647 1 1 17 PRO O O 1.042 -15.070 -2.005 1.00 . A A . 157 PRO O 1 1
4 4648 1 1 18 LYS C C -1.832 -15.562 -3.030 1.00 . A A . 158 LYS C 1 1
4 4649 1 1 18 LYS CA C -1.108 -16.744 -2.409 1.00 . A A . 158 LYS CA 1 1
4 4650 1 1 18 LYS CB C -2.076 -17.917 -2.225 1.00 . A A . 158 LYS CB 1 1
4 4651 1 1 18 LYS CD C -2.485 -20.226 -1.304 1.00 . A A . 158 LYS CD 1 1
4 4652 1 1 18 LYS CE C -1.928 -21.361 -0.450 1.00 . A A . 158 LYS CE 1 1
4 4653 1 1 18 LYS CG C -1.486 -19.093 -1.460 1.00 . A A . 158 LYS CG 1 1
4 4654 1 1 18 LYS H H -0.939 -16.705 -0.310 1.00 . A A . 158 LYS H 1 1
4 4655 1 1 18 LYS HA H -0.306 -17.031 -3.066 1.00 . A A . 158 LYS HA 1 1
4 4656 1 1 18 LYS HB2 H -2.943 -17.565 -1.686 1.00 . A A . 158 LYS HB2 1 1
4 4657 1 1 18 LYS HB3 H -2.387 -18.268 -3.197 1.00 . A A . 158 LYS HB3 1 1
4 4658 1 1 18 LYS HD2 H -3.372 -19.844 -0.822 1.00 . A A . 158 LYS HD2 1 1
4 4659 1 1 18 LYS HD3 H -2.737 -20.613 -2.280 1.00 . A A . 158 LYS HD3 1 1
4 4660 1 1 18 LYS HE2 H -1.684 -20.966 0.526 1.00 . A A . 158 LYS HE2 1 1
4 4661 1 1 18 LYS HE3 H -2.694 -22.116 -0.343 1.00 . A A . 158 LYS HE3 1 1
4 4662 1 1 18 LYS HG2 H -0.632 -19.460 -2.006 1.00 . A A . 158 LYS HG2 1 1
4 4663 1 1 18 LYS HG3 H -1.175 -18.757 -0.482 1.00 . A A . 158 LYS HG3 1 1
4 4664 1 1 18 LYS HZ1 H 0.090 -21.319 -1.065 1.00 . A A . 158 LYS HZ1 1 1
4 4665 1 1 18 LYS HZ2 H -0.907 -22.327 -1.988 1.00 . A A . 158 LYS HZ2 1 1
4 4666 1 1 18 LYS HZ3 H -0.429 -22.797 -0.449 1.00 . A A . 158 LYS HZ3 1 1
4 4667 1 1 18 LYS N N -0.548 -16.355 -1.133 1.00 . A A . 158 LYS N 1 1
4 4668 1 1 18 LYS NZ N -0.712 -21.980 -1.027 1.00 . A A . 158 LYS NZ 1 1
4 4669 1 1 18 LYS O O -2.016 -15.491 -4.241 1.00 . A A . 158 LYS O 1 1
4 4670 1 1 19 ALA C C -1.995 -12.313 -2.828 1.00 . A A . 159 ALA C 1 1
4 4671 1 1 19 ALA CA C -2.917 -13.484 -2.621 1.00 . A A . 159 ALA CA 1 1
4 4672 1 1 19 ALA CB C -4.022 -13.136 -1.632 1.00 . A A . 159 ALA CB 1 1
4 4673 1 1 19 ALA H H -1.936 -14.677 -1.254 1.00 . A A . 159 ALA H 1 1
4 4674 1 1 19 ALA HA H -3.377 -13.737 -3.561 1.00 . A A . 159 ALA HA 1 1
4 4675 1 1 19 ALA HB1 H -3.580 -12.859 -0.687 1.00 . A A . 159 ALA HB1 1 1
4 4676 1 1 19 ALA HB2 H -4.660 -13.997 -1.490 1.00 . A A . 159 ALA HB2 1 1
4 4677 1 1 19 ALA HB3 H -4.605 -12.311 -2.014 1.00 . A A . 159 ALA HB3 1 1
4 4678 1 1 19 ALA N N -2.194 -14.623 -2.198 1.00 . A A . 159 ALA N 1 1
4 4679 1 1 19 ALA O O -2.223 -11.521 -3.739 1.00 . A A . 159 ALA O 1 1
4 4680 1 1 20 GLU C C 0.500 -10.781 -3.445 1.00 . A A . 160 GLU C 1 1
4 4681 1 1 20 GLU CA C 0.020 -11.091 -2.058 1.00 . A A . 160 GLU CA 1 1
4 4682 1 1 20 GLU CB C 1.207 -11.199 -1.035 1.00 . A A . 160 GLU CB 1 1
4 4683 1 1 20 GLU CD C 3.348 -11.798 -2.377 1.00 . A A . 160 GLU CD 1 1
4 4684 1 1 20 GLU CG C 2.343 -12.214 -1.293 1.00 . A A . 160 GLU CG 1 1
4 4685 1 1 20 GLU H H -0.733 -12.960 -1.380 1.00 . A A . 160 GLU H 1 1
4 4686 1 1 20 GLU HA H -0.590 -10.246 -1.768 1.00 . A A . 160 GLU HA 1 1
4 4687 1 1 20 GLU HB2 H 1.692 -10.237 -1.009 1.00 . A A . 160 GLU HB2 1 1
4 4688 1 1 20 GLU HB3 H 0.790 -11.399 -0.059 1.00 . A A . 160 GLU HB3 1 1
4 4689 1 1 20 GLU HG2 H 2.895 -12.358 -0.377 1.00 . A A . 160 GLU HG2 1 1
4 4690 1 1 20 GLU HG3 H 1.895 -13.153 -1.584 1.00 . A A . 160 GLU HG3 1 1
4 4691 1 1 20 GLU N N -0.901 -12.242 -2.025 1.00 . A A . 160 GLU N 1 1
4 4692 1 1 20 GLU O O 0.606 -9.630 -3.806 1.00 . A A . 160 GLU O 1 1
4 4693 1 1 20 GLU OE1 O 4.057 -10.773 -2.215 1.00 . A A . 160 GLU OE1 1 1
4 4694 1 1 20 GLU OE2 O 3.451 -12.509 -3.399 1.00 . A A . 160 GLU OE2 1 1
4 4695 1 1 21 THR C C 0.204 -10.846 -6.429 1.00 . A A . 161 THR C 1 1
4 4696 1 1 21 THR CA C 1.191 -11.657 -5.577 1.00 . A A . 161 THR CA 1 1
4 4697 1 1 21 THR CB C 1.457 -13.027 -6.222 1.00 . A A . 161 THR CB 1 1
4 4698 1 1 21 THR CG2 C 2.159 -12.862 -7.565 1.00 . A A . 161 THR CG2 1 1
4 4699 1 1 21 THR H H 0.541 -12.713 -3.887 1.00 . A A . 161 THR H 1 1
4 4700 1 1 21 THR HA H 2.120 -11.111 -5.524 1.00 . A A . 161 THR HA 1 1
4 4701 1 1 21 THR HB H 0.513 -13.531 -6.371 1.00 . A A . 161 THR HB 1 1
4 4702 1 1 21 THR HG1 H 2.674 -13.233 -4.661 1.00 . A A . 161 THR HG1 1 1
4 4703 1 1 21 THR HG21 H 2.294 -13.827 -8.027 1.00 . A A . 161 THR HG21 1 1
4 4704 1 1 21 THR HG22 H 3.119 -12.392 -7.415 1.00 . A A . 161 THR HG22 1 1
4 4705 1 1 21 THR HG23 H 1.557 -12.236 -8.206 1.00 . A A . 161 THR HG23 1 1
4 4706 1 1 21 THR N N 0.706 -11.813 -4.237 1.00 . A A . 161 THR N 1 1
4 4707 1 1 21 THR O O 0.579 -9.839 -7.045 1.00 . A A . 161 THR O 1 1
4 4708 1 1 21 THR OG1 O 2.288 -13.820 -5.340 1.00 . A A . 161 THR OG1 1 1
4 4709 1 1 22 TYR C C -2.468 -9.208 -6.590 1.00 . A A . 162 TYR C 1 1
4 4710 1 1 22 TYR CA C -1.996 -10.502 -7.237 1.00 . A A . 162 TYR CA 1 1
4 4711 1 1 22 TYR CB C -3.145 -11.356 -7.793 1.00 . A A . 162 TYR CB 1 1
4 4712 1 1 22 TYR CD1 C -4.982 -11.432 -6.062 1.00 . A A . 162 TYR CD1 1 1
4 4713 1 1 22 TYR CD2 C -3.854 -13.452 -6.621 1.00 . A A . 162 TYR CD2 1 1
4 4714 1 1 22 TYR CE1 C -5.793 -12.122 -5.193 1.00 . A A . 162 TYR CE1 1 1
4 4715 1 1 22 TYR CE2 C -4.651 -14.144 -5.750 1.00 . A A . 162 TYR CE2 1 1
4 4716 1 1 22 TYR CG C -3.998 -12.088 -6.792 1.00 . A A . 162 TYR CG 1 1
4 4717 1 1 22 TYR CZ C -5.620 -13.479 -5.038 1.00 . A A . 162 TYR CZ 1 1
4 4718 1 1 22 TYR H H -1.348 -11.966 -5.839 1.00 . A A . 162 TYR H 1 1
4 4719 1 1 22 TYR HA H -1.380 -10.191 -8.067 1.00 . A A . 162 TYR HA 1 1
4 4720 1 1 22 TYR HB2 H -3.806 -10.716 -8.356 1.00 . A A . 162 TYR HB2 1 1
4 4721 1 1 22 TYR HB3 H -2.727 -12.088 -8.468 1.00 . A A . 162 TYR HB3 1 1
4 4722 1 1 22 TYR HD1 H -5.107 -10.366 -6.184 1.00 . A A . 162 TYR HD1 1 1
4 4723 1 1 22 TYR HD2 H -3.090 -13.973 -7.180 1.00 . A A . 162 TYR HD2 1 1
4 4724 1 1 22 TYR HE1 H -6.553 -11.600 -4.631 1.00 . A A . 162 TYR HE1 1 1
4 4725 1 1 22 TYR HE2 H -4.515 -15.208 -5.627 1.00 . A A . 162 TYR HE2 1 1
4 4726 1 1 22 TYR HH H -7.320 -13.780 -4.261 1.00 . A A . 162 TYR HH 1 1
4 4727 1 1 22 TYR N N -1.059 -11.226 -6.419 1.00 . A A . 162 TYR N 1 1
4 4728 1 1 22 TYR O O -2.880 -8.284 -7.288 1.00 . A A . 162 TYR O 1 1
4 4729 1 1 22 TYR OH O -6.440 -14.181 -4.191 1.00 . A A . 162 TYR OH 1 1
4 4730 1 1 23 VAL C C -1.683 -6.842 -4.912 1.00 . A A . 163 VAL C 1 1
4 4731 1 1 23 VAL CA C -2.727 -7.898 -4.565 1.00 . A A . 163 VAL CA 1 1
4 4732 1 1 23 VAL CB C -2.798 -8.095 -3.011 1.00 . A A . 163 VAL CB 1 1
4 4733 1 1 23 VAL CG1 C -3.071 -6.775 -2.296 1.00 . A A . 163 VAL CG1 1 1
4 4734 1 1 23 VAL CG2 C -3.876 -9.101 -2.644 1.00 . A A . 163 VAL CG2 1 1
4 4735 1 1 23 VAL H H -2.098 -9.916 -4.757 1.00 . A A . 163 VAL H 1 1
4 4736 1 1 23 VAL HA H -3.684 -7.565 -4.938 1.00 . A A . 163 VAL HA 1 1
4 4737 1 1 23 VAL HB H -1.845 -8.476 -2.672 1.00 . A A . 163 VAL HB 1 1
4 4738 1 1 23 VAL HG11 H -3.105 -6.944 -1.230 1.00 . A A . 163 VAL HG11 1 1
4 4739 1 1 23 VAL HG12 H -4.020 -6.379 -2.628 1.00 . A A . 163 VAL HG12 1 1
4 4740 1 1 23 VAL HG13 H -2.287 -6.070 -2.526 1.00 . A A . 163 VAL HG13 1 1
4 4741 1 1 23 VAL HG21 H -3.653 -10.052 -3.107 1.00 . A A . 163 VAL HG21 1 1
4 4742 1 1 23 VAL HG22 H -4.835 -8.748 -2.994 1.00 . A A . 163 VAL HG22 1 1
4 4743 1 1 23 VAL HG23 H -3.908 -9.223 -1.571 1.00 . A A . 163 VAL HG23 1 1
4 4744 1 1 23 VAL N N -2.385 -9.130 -5.270 1.00 . A A . 163 VAL N 1 1
4 4745 1 1 23 VAL O O -2.006 -5.717 -5.224 1.00 . A A . 163 VAL O 1 1
4 4746 1 1 24 ARG C C 0.582 -5.909 -6.682 1.00 . A A . 164 ARG C 1 1
4 4747 1 1 24 ARG CA C 0.717 -6.446 -5.252 1.00 . A A . 164 ARG CA 1 1
4 4748 1 1 24 ARG CB C 1.928 -7.341 -5.122 1.00 . A A . 164 ARG CB 1 1
4 4749 1 1 24 ARG CD C 4.274 -7.809 -4.797 1.00 . A A . 164 ARG CD 1 1
4 4750 1 1 24 ARG CG C 3.284 -6.706 -5.094 1.00 . A A . 164 ARG CG 1 1
4 4751 1 1 24 ARG CZ C 6.575 -8.063 -3.989 1.00 . A A . 164 ARG CZ 1 1
4 4752 1 1 24 ARG H H -0.275 -8.210 -4.688 1.00 . A A . 164 ARG H 1 1
4 4753 1 1 24 ARG HA H 0.796 -5.627 -4.554 1.00 . A A . 164 ARG HA 1 1
4 4754 1 1 24 ARG HB2 H 1.823 -7.906 -4.207 1.00 . A A . 164 ARG HB2 1 1
4 4755 1 1 24 ARG HB3 H 1.901 -8.043 -5.942 1.00 . A A . 164 ARG HB3 1 1
4 4756 1 1 24 ARG HD2 H 3.972 -8.306 -3.887 1.00 . A A . 164 ARG HD2 1 1
4 4757 1 1 24 ARG HD3 H 4.238 -8.518 -5.610 1.00 . A A . 164 ARG HD3 1 1
4 4758 1 1 24 ARG HE H 5.875 -6.500 -5.053 1.00 . A A . 164 ARG HE 1 1
4 4759 1 1 24 ARG HG2 H 3.497 -6.256 -6.053 1.00 . A A . 164 ARG HG2 1 1
4 4760 1 1 24 ARG HG3 H 3.331 -5.968 -4.309 1.00 . A A . 164 ARG HG3 1 1
4 4761 1 1 24 ARG HH11 H 5.309 -9.565 -3.302 1.00 . A A . 164 ARG HH11 1 1
4 4762 1 1 24 ARG HH12 H 6.937 -9.742 -2.884 1.00 . A A . 164 ARG HH12 1 1
4 4763 1 1 24 ARG HH21 H 8.119 -6.781 -4.400 1.00 . A A . 164 ARG HH21 1 1
4 4764 1 1 24 ARG HH22 H 8.544 -8.160 -3.487 1.00 . A A . 164 ARG HH22 1 1
4 4765 1 1 24 ARG N N -0.442 -7.271 -4.928 1.00 . A A . 164 ARG N 1 1
4 4766 1 1 24 ARG NE N 5.641 -7.356 -4.627 1.00 . A A . 164 ARG NE 1 1
4 4767 1 1 24 ARG NH1 N 6.244 -9.188 -3.352 1.00 . A A . 164 ARG NH1 1 1
4 4768 1 1 24 ARG NH2 N 7.829 -7.637 -3.957 1.00 . A A . 164 ARG NH2 1 1
4 4769 1 1 24 ARG O O 0.828 -4.728 -6.945 1.00 . A A . 164 ARG O 1 1
4 4770 1 1 25 ALA C C -1.242 -5.413 -9.057 1.00 . A A . 165 ALA C 1 1
4 4771 1 1 25 ALA CA C -0.085 -6.399 -8.970 1.00 . A A . 165 ALA CA 1 1
4 4772 1 1 25 ALA CB C -0.348 -7.628 -9.829 1.00 . A A . 165 ALA CB 1 1
4 4773 1 1 25 ALA H H 0.025 -7.713 -7.319 1.00 . A A . 165 ALA H 1 1
4 4774 1 1 25 ALA HA H 0.792 -5.894 -9.341 1.00 . A A . 165 ALA HA 1 1
4 4775 1 1 25 ALA HB1 H -0.471 -7.328 -10.859 1.00 . A A . 165 ALA HB1 1 1
4 4776 1 1 25 ALA HB2 H -1.249 -8.118 -9.488 1.00 . A A . 165 ALA HB2 1 1
4 4777 1 1 25 ALA HB3 H 0.485 -8.312 -9.749 1.00 . A A . 165 ALA HB3 1 1
4 4778 1 1 25 ALA N N 0.159 -6.778 -7.588 1.00 . A A . 165 ALA N 1 1
4 4779 1 1 25 ALA O O -1.209 -4.474 -9.836 1.00 . A A . 165 ALA O 1 1
4 4780 1 1 26 HIS C C -2.946 -3.362 -7.649 1.00 . A A . 166 HIS C 1 1
4 4781 1 1 26 HIS CA C -3.376 -4.710 -8.201 1.00 . A A . 166 HIS CA 1 1
4 4782 1 1 26 HIS CB C -4.543 -5.309 -7.393 1.00 . A A . 166 HIS CB 1 1
4 4783 1 1 26 HIS CD2 C -6.233 -3.542 -6.539 1.00 . A A . 166 HIS CD2 1 1
4 4784 1 1 26 HIS CE1 C -7.759 -3.728 -8.054 1.00 . A A . 166 HIS CE1 1 1
4 4785 1 1 26 HIS CG C -5.807 -4.487 -7.402 1.00 . A A . 166 HIS CG 1 1
4 4786 1 1 26 HIS H H -2.235 -6.378 -7.624 1.00 . A A . 166 HIS H 1 1
4 4787 1 1 26 HIS HA H -3.682 -4.565 -9.224 1.00 . A A . 166 HIS HA 1 1
4 4788 1 1 26 HIS HB2 H -4.784 -6.281 -7.789 1.00 . A A . 166 HIS HB2 1 1
4 4789 1 1 26 HIS HB3 H -4.229 -5.423 -6.366 1.00 . A A . 166 HIS HB3 1 1
4 4790 1 1 26 HIS HD1 H -6.796 -5.205 -9.132 1.00 . A A . 166 HIS HD1 1 1
4 4791 1 1 26 HIS HD2 H -5.697 -3.224 -5.657 1.00 . A A . 166 HIS HD2 1 1
4 4792 1 1 26 HIS HE1 H -8.663 -3.590 -8.627 1.00 . A A . 166 HIS HE1 1 1
4 4793 1 1 26 HIS N N -2.243 -5.606 -8.228 1.00 . A A . 166 HIS N 1 1
4 4794 1 1 26 HIS ND1 N -6.791 -4.594 -8.359 1.00 . A A . 166 HIS ND1 1 1
4 4795 1 1 26 HIS NE2 N -7.469 -3.061 -6.956 1.00 . A A . 166 HIS NE2 1 1
4 4796 1 1 26 HIS O O -3.346 -2.330 -8.171 1.00 . A A . 166 HIS O 1 1
4 4797 1 1 27 ILE C C -0.840 -1.344 -7.022 1.00 . A A . 167 ILE C 1 1
4 4798 1 1 27 ILE CA C -1.568 -2.192 -6.005 1.00 . A A . 167 ILE CA 1 1
4 4799 1 1 27 ILE CB C -0.615 -2.500 -4.791 1.00 . A A . 167 ILE CB 1 1
4 4800 1 1 27 ILE CD1 C -0.532 -3.576 -2.457 1.00 . A A . 167 ILE CD1 1 1
4 4801 1 1 27 ILE CG1 C -1.389 -3.170 -3.645 1.00 . A A . 167 ILE CG1 1 1
4 4802 1 1 27 ILE CG2 C 0.083 -1.226 -4.287 1.00 . A A . 167 ILE CG2 1 1
4 4803 1 1 27 ILE H H -1.835 -4.269 -6.268 1.00 . A A . 167 ILE H 1 1
4 4804 1 1 27 ILE HA H -2.410 -1.619 -5.645 1.00 . A A . 167 ILE HA 1 1
4 4805 1 1 27 ILE HB H 0.149 -3.179 -5.140 1.00 . A A . 167 ILE HB 1 1
4 4806 1 1 27 ILE HD11 H -1.159 -4.029 -1.703 1.00 . A A . 167 ILE HD11 1 1
4 4807 1 1 27 ILE HD12 H -0.051 -2.700 -2.046 1.00 . A A . 167 ILE HD12 1 1
4 4808 1 1 27 ILE HD13 H 0.217 -4.286 -2.776 1.00 . A A . 167 ILE HD13 1 1
4 4809 1 1 27 ILE HG12 H -2.142 -2.486 -3.283 1.00 . A A . 167 ILE HG12 1 1
4 4810 1 1 27 ILE HG13 H -1.874 -4.057 -4.024 1.00 . A A . 167 ILE HG13 1 1
4 4811 1 1 27 ILE HG21 H -0.659 -0.510 -3.967 1.00 . A A . 167 ILE HG21 1 1
4 4812 1 1 27 ILE HG22 H 0.674 -0.800 -5.085 1.00 . A A . 167 ILE HG22 1 1
4 4813 1 1 27 ILE HG23 H 0.728 -1.473 -3.456 1.00 . A A . 167 ILE HG23 1 1
4 4814 1 1 27 ILE N N -2.098 -3.391 -6.627 1.00 . A A . 167 ILE N 1 1
4 4815 1 1 27 ILE O O -1.132 -0.170 -7.151 1.00 . A A . 167 ILE O 1 1
4 4816 1 1 28 VAL C C 0.000 -0.583 -9.858 1.00 . A A . 168 VAL C 1 1
4 4817 1 1 28 VAL CA C 0.847 -1.178 -8.736 1.00 . A A . 168 VAL CA 1 1
4 4818 1 1 28 VAL CB C 2.072 -1.949 -9.294 1.00 . A A . 168 VAL CB 1 1
4 4819 1 1 28 VAL CG1 C 3.005 -2.357 -8.174 1.00 . A A . 168 VAL CG1 1 1
4 4820 1 1 28 VAL CG2 C 1.668 -3.160 -10.120 1.00 . A A . 168 VAL CG2 1 1
4 4821 1 1 28 VAL H H 0.171 -2.920 -7.731 1.00 . A A . 168 VAL H 1 1
4 4822 1 1 28 VAL HA H 1.205 -0.335 -8.164 1.00 . A A . 168 VAL HA 1 1
4 4823 1 1 28 VAL HB H 2.605 -1.261 -9.929 1.00 . A A . 168 VAL HB 1 1
4 4824 1 1 28 VAL HG11 H 2.476 -2.982 -7.471 1.00 . A A . 168 VAL HG11 1 1
4 4825 1 1 28 VAL HG12 H 3.377 -1.477 -7.672 1.00 . A A . 168 VAL HG12 1 1
4 4826 1 1 28 VAL HG13 H 3.832 -2.910 -8.593 1.00 . A A . 168 VAL HG13 1 1
4 4827 1 1 28 VAL HG21 H 1.089 -3.830 -9.503 1.00 . A A . 168 VAL HG21 1 1
4 4828 1 1 28 VAL HG22 H 2.549 -3.669 -10.480 1.00 . A A . 168 VAL HG22 1 1
4 4829 1 1 28 VAL HG23 H 1.070 -2.837 -10.960 1.00 . A A . 168 VAL HG23 1 1
4 4830 1 1 28 VAL N N 0.051 -1.946 -7.792 1.00 . A A . 168 VAL N 1 1
4 4831 1 1 28 VAL O O 0.287 0.508 -10.357 1.00 . A A . 168 VAL O 1 1
4 4832 1 1 29 GLN C C -2.830 0.341 -10.635 1.00 . A A . 169 GLN C 1 1
4 4833 1 1 29 GLN CA C -1.960 -0.758 -11.230 1.00 . A A . 169 GLN CA 1 1
4 4834 1 1 29 GLN CB C -2.842 -1.867 -11.801 1.00 . A A . 169 GLN CB 1 1
4 4835 1 1 29 GLN CD C -3.007 -4.138 -12.903 1.00 . A A . 169 GLN CD 1 1
4 4836 1 1 29 GLN CG C -2.088 -3.019 -12.435 1.00 . A A . 169 GLN CG 1 1
4 4837 1 1 29 GLN H H -1.202 -2.168 -9.850 1.00 . A A . 169 GLN H 1 1
4 4838 1 1 29 GLN HA H -1.365 -0.324 -12.014 1.00 . A A . 169 GLN HA 1 1
4 4839 1 1 29 GLN HB2 H -3.446 -2.269 -11.000 1.00 . A A . 169 GLN HB2 1 1
4 4840 1 1 29 GLN HB3 H -3.496 -1.439 -12.545 1.00 . A A . 169 GLN HB3 1 1
4 4841 1 1 29 GLN HE21 H -1.608 -5.465 -12.522 1.00 . A A . 169 GLN HE21 1 1
4 4842 1 1 29 GLN HE22 H -3.095 -6.094 -13.144 1.00 . A A . 169 GLN HE22 1 1
4 4843 1 1 29 GLN HG2 H -1.534 -2.649 -13.285 1.00 . A A . 169 GLN HG2 1 1
4 4844 1 1 29 GLN HG3 H -1.401 -3.420 -11.705 1.00 . A A . 169 GLN HG3 1 1
4 4845 1 1 29 GLN N N -1.053 -1.273 -10.228 1.00 . A A . 169 GLN N 1 1
4 4846 1 1 29 GLN NE2 N -2.527 -5.351 -12.853 1.00 . A A . 169 GLN NE2 1 1
4 4847 1 1 29 GLN O O -2.971 1.423 -11.214 1.00 . A A . 169 GLN O 1 1
4 4848 1 1 29 GLN OE1 O -4.153 -3.905 -13.292 1.00 . A A . 169 GLN OE1 1 1
4 4849 1 1 30 ARG C C -3.590 2.279 -8.416 1.00 . A A . 170 ARG C 1 1
4 4850 1 1 30 ARG CA C -4.278 0.990 -8.808 1.00 . A A . 170 ARG CA 1 1
4 4851 1 1 30 ARG CB C -4.916 0.339 -7.582 1.00 . A A . 170 ARG CB 1 1
4 4852 1 1 30 ARG CD C -7.262 1.093 -8.073 1.00 . A A . 170 ARG CD 1 1
4 4853 1 1 30 ARG CG C -6.131 1.073 -7.048 1.00 . A A . 170 ARG CG 1 1
4 4854 1 1 30 ARG CZ C -9.631 1.043 -7.361 1.00 . A A . 170 ARG CZ 1 1
4 4855 1 1 30 ARG H H -3.109 -0.746 -8.981 1.00 . A A . 170 ARG H 1 1
4 4856 1 1 30 ARG HA H -5.053 1.210 -9.526 1.00 . A A . 170 ARG HA 1 1
4 4857 1 1 30 ARG HB2 H -5.209 -0.671 -7.829 1.00 . A A . 170 ARG HB2 1 1
4 4858 1 1 30 ARG HB3 H -4.178 0.300 -6.794 1.00 . A A . 170 ARG HB3 1 1
4 4859 1 1 30 ARG HD2 H -6.955 1.674 -8.931 1.00 . A A . 170 ARG HD2 1 1
4 4860 1 1 30 ARG HD3 H -7.475 0.080 -8.377 1.00 . A A . 170 ARG HD3 1 1
4 4861 1 1 30 ARG HE H -8.369 2.623 -7.224 1.00 . A A . 170 ARG HE 1 1
4 4862 1 1 30 ARG HG2 H -6.479 0.572 -6.156 1.00 . A A . 170 ARG HG2 1 1
4 4863 1 1 30 ARG HG3 H -5.854 2.088 -6.807 1.00 . A A . 170 ARG HG3 1 1
4 4864 1 1 30 ARG HH11 H -9.138 -0.585 -8.509 1.00 . A A . 170 ARG HH11 1 1
4 4865 1 1 30 ARG HH12 H -10.694 -0.631 -7.836 1.00 . A A . 170 ARG HH12 1 1
4 4866 1 1 30 ARG HH21 H -10.530 2.536 -6.326 1.00 . A A . 170 ARG HH21 1 1
4 4867 1 1 30 ARG HH22 H -11.462 1.098 -6.494 1.00 . A A . 170 ARG HH22 1 1
4 4868 1 1 30 ARG N N -3.349 0.087 -9.448 1.00 . A A . 170 ARG N 1 1
4 4869 1 1 30 ARG NE N -8.473 1.693 -7.523 1.00 . A A . 170 ARG NE 1 1
4 4870 1 1 30 ARG NH1 N -9.829 -0.138 -7.936 1.00 . A A . 170 ARG NH1 1 1
4 4871 1 1 30 ARG NH2 N -10.612 1.609 -6.697 1.00 . A A . 170 ARG NH2 1 1
4 4872 1 1 30 ARG O O -4.169 3.337 -8.503 1.00 . A A . 170 ARG O 1 1
4 4873 1 1 31 THR C C -1.310 4.218 -8.853 1.00 . A A . 171 THR C 1 1
4 4874 1 1 31 THR CA C -1.594 3.350 -7.642 1.00 . A A . 171 THR CA 1 1
4 4875 1 1 31 THR CB C -0.298 2.960 -6.934 1.00 . A A . 171 THR CB 1 1
4 4876 1 1 31 THR CG2 C -0.583 2.461 -5.530 1.00 . A A . 171 THR CG2 1 1
4 4877 1 1 31 THR H H -1.906 1.309 -7.958 1.00 . A A . 171 THR H 1 1
4 4878 1 1 31 THR HA H -2.206 3.915 -6.956 1.00 . A A . 171 THR HA 1 1
4 4879 1 1 31 THR HB H 0.356 3.817 -6.881 1.00 . A A . 171 THR HB 1 1
4 4880 1 1 31 THR HG1 H 0.066 1.090 -7.321 1.00 . A A . 171 THR HG1 1 1
4 4881 1 1 31 THR HG21 H -1.033 3.251 -4.948 1.00 . A A . 171 THR HG21 1 1
4 4882 1 1 31 THR HG22 H 0.341 2.152 -5.065 1.00 . A A . 171 THR HG22 1 1
4 4883 1 1 31 THR HG23 H -1.261 1.620 -5.579 1.00 . A A . 171 THR HG23 1 1
4 4884 1 1 31 THR N N -2.348 2.186 -8.015 1.00 . A A . 171 THR N 1 1
4 4885 1 1 31 THR O O -1.444 5.444 -8.792 1.00 . A A . 171 THR O 1 1
4 4886 1 1 31 THR OG1 O 0.347 1.939 -7.684 1.00 . A A . 171 THR OG1 1 1
4 4887 1 1 32 SER C C -2.029 4.978 -11.673 1.00 . A A . 172 SER C 1 1
4 4888 1 1 32 SER CA C -0.735 4.292 -11.186 1.00 . A A . 172 SER CA 1 1
4 4889 1 1 32 SER CB C -0.150 3.336 -12.228 1.00 . A A . 172 SER CB 1 1
4 4890 1 1 32 SER H H -0.926 2.597 -9.981 1.00 . A A . 172 SER H 1 1
4 4891 1 1 32 SER HA H -0.010 5.059 -10.960 1.00 . A A . 172 SER HA 1 1
4 4892 1 1 32 SER HB2 H -0.883 2.587 -12.485 1.00 . A A . 172 SER HB2 1 1
4 4893 1 1 32 SER HB3 H 0.130 3.894 -13.110 1.00 . A A . 172 SER HB3 1 1
4 4894 1 1 32 SER HG H 0.740 1.878 -11.251 1.00 . A A . 172 SER HG 1 1
4 4895 1 1 32 SER N N -0.993 3.578 -9.970 1.00 . A A . 172 SER N 1 1
4 4896 1 1 32 SER O O -2.005 6.116 -12.141 1.00 . A A . 172 SER O 1 1
4 4897 1 1 32 SER OG O 1.027 2.686 -11.710 1.00 . A A . 172 SER OG 1 1
4 4898 1 1 33 SER C C -4.884 5.954 -10.883 1.00 . A A . 173 SER C 1 1
4 4899 1 1 33 SER CA C -4.452 4.816 -11.839 1.00 . A A . 173 SER CA 1 1
4 4900 1 1 33 SER CB C -5.478 3.651 -11.813 1.00 . A A . 173 SER CB 1 1
4 4901 1 1 33 SER H H -3.101 3.394 -11.107 1.00 . A A . 173 SER H 1 1
4 4902 1 1 33 SER HA H -4.392 5.198 -12.845 1.00 . A A . 173 SER HA 1 1
4 4903 1 1 33 SER HB2 H -5.138 2.869 -12.475 1.00 . A A . 173 SER HB2 1 1
4 4904 1 1 33 SER HB3 H -5.530 3.261 -10.808 1.00 . A A . 173 SER HB3 1 1
4 4905 1 1 33 SER HG H -6.785 4.947 -12.561 1.00 . A A . 173 SER HG 1 1
4 4906 1 1 33 SER N N -3.148 4.301 -11.480 1.00 . A A . 173 SER N 1 1
4 4907 1 1 33 SER O O -5.513 6.908 -11.306 1.00 . A A . 173 SER O 1 1
4 4908 1 1 33 SER OG O -6.793 4.040 -12.226 1.00 . A A . 173 SER OG 1 1
4 4909 1 1 34 ASN C C -3.983 7.948 -8.300 1.00 . A A . 174 ASN C 1 1
4 4910 1 1 34 ASN CA C -4.949 6.804 -8.588 1.00 . A A . 174 ASN CA 1 1
4 4911 1 1 34 ASN CB C -5.316 6.095 -7.266 1.00 . A A . 174 ASN CB 1 1
4 4912 1 1 34 ASN CG C -6.598 5.285 -7.328 1.00 . A A . 174 ASN CG 1 1
4 4913 1 1 34 ASN H H -3.925 5.121 -9.335 1.00 . A A . 174 ASN H 1 1
4 4914 1 1 34 ASN HA H -5.859 7.217 -8.989 1.00 . A A . 174 ASN HA 1 1
4 4915 1 1 34 ASN HB2 H -4.514 5.421 -6.999 1.00 . A A . 174 ASN HB2 1 1
4 4916 1 1 34 ASN HB3 H -5.417 6.839 -6.490 1.00 . A A . 174 ASN HB3 1 1
4 4917 1 1 34 ASN HD21 H -6.997 5.686 -5.425 1.00 . A A . 174 ASN HD21 1 1
4 4918 1 1 34 ASN HD22 H -8.165 4.754 -6.261 1.00 . A A . 174 ASN HD22 1 1
4 4919 1 1 34 ASN N N -4.499 5.862 -9.614 1.00 . A A . 174 ASN N 1 1
4 4920 1 1 34 ASN ND2 N -7.306 5.229 -6.235 1.00 . A A . 174 ASN ND2 1 1
4 4921 1 1 34 ASN O O -4.119 8.599 -7.257 1.00 . A A . 174 ASN O 1 1
4 4922 1 1 34 ASN OD1 O -6.958 4.723 -8.353 1.00 . A A . 174 ASN OD1 1 1
4 4923 1 1 35 ASP C C -1.059 9.145 -7.967 1.00 . A A . 175 ASP C 1 1
4 4924 1 1 35 ASP CA C -2.058 9.362 -9.087 1.00 . A A . 175 ASP CA 1 1
4 4925 1 1 35 ASP CB C -2.773 10.711 -8.820 1.00 . A A . 175 ASP CB 1 1
4 4926 1 1 35 ASP CG C -3.650 11.194 -9.930 1.00 . A A . 175 ASP CG 1 1
4 4927 1 1 35 ASP H H -2.965 7.617 -9.991 1.00 . A A . 175 ASP H 1 1
4 4928 1 1 35 ASP HA H -1.517 9.436 -10.019 1.00 . A A . 175 ASP HA 1 1
4 4929 1 1 35 ASP HB2 H -3.396 10.599 -7.944 1.00 . A A . 175 ASP HB2 1 1
4 4930 1 1 35 ASP HB3 H -2.026 11.463 -8.613 1.00 . A A . 175 ASP HB3 1 1
4 4931 1 1 35 ASP N N -3.027 8.207 -9.212 1.00 . A A . 175 ASP N 1 1
4 4932 1 1 35 ASP O O -0.406 10.087 -7.501 1.00 . A A . 175 ASP O 1 1
4 4933 1 1 35 ASP OD1 O -4.818 10.771 -10.010 1.00 . A A . 175 ASP OD1 1 1
4 4934 1 1 35 ASP OD2 O -3.213 12.071 -10.702 1.00 . A A . 175 ASP OD2 1 1
4 4935 1 1 36 ILE C C 1.330 7.224 -6.961 1.00 . A A . 176 ILE C 1 1
4 4936 1 1 36 ILE CA C -0.062 7.600 -6.460 1.00 . A A . 176 ILE CA 1 1
4 4937 1 1 36 ILE CB C -0.642 6.387 -5.718 1.00 . A A . 176 ILE CB 1 1
4 4938 1 1 36 ILE CD1 C -2.734 5.524 -4.564 1.00 . A A . 176 ILE CD1 1 1
4 4939 1 1 36 ILE CG1 C -2.106 6.632 -5.360 1.00 . A A . 176 ILE CG1 1 1
4 4940 1 1 36 ILE CG2 C 0.176 6.072 -4.482 1.00 . A A . 176 ILE CG2 1 1
4 4941 1 1 36 ILE H H -1.342 7.196 -8.056 1.00 . A A . 176 ILE H 1 1
4 4942 1 1 36 ILE HA H -0.025 8.434 -5.766 1.00 . A A . 176 ILE HA 1 1
4 4943 1 1 36 ILE HB H -0.589 5.539 -6.382 1.00 . A A . 176 ILE HB 1 1
4 4944 1 1 36 ILE HD11 H -2.185 5.388 -3.644 1.00 . A A . 176 ILE HD11 1 1
4 4945 1 1 36 ILE HD12 H -2.720 4.607 -5.130 1.00 . A A . 176 ILE HD12 1 1
4 4946 1 1 36 ILE HD13 H -3.756 5.789 -4.337 1.00 . A A . 176 ILE HD13 1 1
4 4947 1 1 36 ILE HG12 H -2.221 7.551 -4.811 1.00 . A A . 176 ILE HG12 1 1
4 4948 1 1 36 ILE HG13 H -2.664 6.721 -6.280 1.00 . A A . 176 ILE HG13 1 1
4 4949 1 1 36 ILE HG21 H 0.164 6.916 -3.809 1.00 . A A . 176 ILE HG21 1 1
4 4950 1 1 36 ILE HG22 H 1.195 5.854 -4.770 1.00 . A A . 176 ILE HG22 1 1
4 4951 1 1 36 ILE HG23 H -0.256 5.212 -3.996 1.00 . A A . 176 ILE HG23 1 1
4 4952 1 1 36 ILE N N -0.901 7.929 -7.571 1.00 . A A . 176 ILE N 1 1
4 4953 1 1 36 ILE O O 1.468 6.497 -7.953 1.00 . A A . 176 ILE O 1 1
4 4954 1 1 37 THR C C 4.089 6.316 -5.547 1.00 . A A . 177 THR C 1 1
4 4955 1 1 37 THR CA C 3.691 7.372 -6.586 1.00 . A A . 177 THR CA 1 1
4 4956 1 1 37 THR CB C 4.588 8.623 -6.425 1.00 . A A . 177 THR CB 1 1
4 4957 1 1 37 THR CG2 C 6.047 8.318 -6.755 1.00 . A A . 177 THR CG2 1 1
4 4958 1 1 37 THR H H 2.162 8.370 -5.583 1.00 . A A . 177 THR H 1 1
4 4959 1 1 37 THR HA H 3.773 6.981 -7.589 1.00 . A A . 177 THR HA 1 1
4 4960 1 1 37 THR HB H 4.515 8.960 -5.401 1.00 . A A . 177 THR HB 1 1
4 4961 1 1 37 THR HG1 H 3.474 9.293 -7.909 1.00 . A A . 177 THR HG1 1 1
4 4962 1 1 37 THR HG21 H 6.126 7.982 -7.778 1.00 . A A . 177 THR HG21 1 1
4 4963 1 1 37 THR HG22 H 6.412 7.548 -6.091 1.00 . A A . 177 THR HG22 1 1
4 4964 1 1 37 THR HG23 H 6.641 9.212 -6.626 1.00 . A A . 177 THR HG23 1 1
4 4965 1 1 37 THR N N 2.331 7.730 -6.314 1.00 . A A . 177 THR N 1 1
4 4966 1 1 37 THR O O 3.765 6.467 -4.384 1.00 . A A . 177 THR O 1 1
4 4967 1 1 37 THR OG1 O 4.107 9.671 -7.286 1.00 . A A . 177 THR OG1 1 1
4 4968 1 1 38 LEU C C 6.486 4.596 -4.436 1.00 . A A . 178 LEU C 1 1
4 4969 1 1 38 LEU CA C 5.120 4.250 -4.967 1.00 . A A . 178 LEU CA 1 1
4 4970 1 1 38 LEU CB C 5.133 2.808 -5.524 1.00 . A A . 178 LEU CB 1 1
4 4971 1 1 38 LEU CD1 C 3.331 2.820 -7.295 1.00 . A A . 178 LEU CD1 1 1
4 4972 1 1 38 LEU CD2 C 3.910 0.699 -6.117 1.00 . A A . 178 LEU CD2 1 1
4 4973 1 1 38 LEU CG C 3.799 2.206 -5.992 1.00 . A A . 178 LEU CG 1 1
4 4974 1 1 38 LEU H H 4.934 5.121 -6.894 1.00 . A A . 178 LEU H 1 1
4 4975 1 1 38 LEU HA H 4.421 4.311 -4.139 1.00 . A A . 178 LEU HA 1 1
4 4976 1 1 38 LEU HB2 H 5.810 2.786 -6.366 1.00 . A A . 178 LEU HB2 1 1
4 4977 1 1 38 LEU HB3 H 5.538 2.167 -4.755 1.00 . A A . 178 LEU HB3 1 1
4 4978 1 1 38 LEU HD11 H 3.198 3.884 -7.164 1.00 . A A . 178 LEU HD11 1 1
4 4979 1 1 38 LEU HD12 H 2.393 2.373 -7.590 1.00 . A A . 178 LEU HD12 1 1
4 4980 1 1 38 LEU HD13 H 4.073 2.642 -8.060 1.00 . A A . 178 LEU HD13 1 1
4 4981 1 1 38 LEU HD21 H 4.667 0.451 -6.847 1.00 . A A . 178 LEU HD21 1 1
4 4982 1 1 38 LEU HD22 H 2.960 0.299 -6.435 1.00 . A A . 178 LEU HD22 1 1
4 4983 1 1 38 LEU HD23 H 4.181 0.275 -5.162 1.00 . A A . 178 LEU HD23 1 1
4 4984 1 1 38 LEU HG H 3.046 2.421 -5.247 1.00 . A A . 178 LEU HG 1 1
4 4985 1 1 38 LEU N N 4.718 5.249 -5.945 1.00 . A A . 178 LEU N 1 1
4 4986 1 1 38 LEU O O 7.402 4.922 -5.196 1.00 . A A . 178 LEU O 1 1
4 4987 1 1 39 ARG C C 8.599 3.550 -2.242 1.00 . A A . 179 ARG C 1 1
4 4988 1 1 39 ARG CA C 7.855 4.849 -2.484 1.00 . A A . 179 ARG CA 1 1
4 4989 1 1 39 ARG CB C 7.548 5.574 -1.176 1.00 . A A . 179 ARG CB 1 1
4 4990 1 1 39 ARG CD C 9.448 7.222 -1.341 1.00 . A A . 179 ARG CD 1 1
4 4991 1 1 39 ARG CG C 8.725 6.215 -0.457 1.00 . A A . 179 ARG CG 1 1
4 4992 1 1 39 ARG CZ C 11.466 8.338 -0.376 1.00 . A A . 179 ARG CZ 1 1
4 4993 1 1 39 ARG H H 5.838 4.297 -2.598 1.00 . A A . 179 ARG H 1 1
4 4994 1 1 39 ARG HA H 8.444 5.483 -3.124 1.00 . A A . 179 ARG HA 1 1
4 4995 1 1 39 ARG HB2 H 6.819 6.340 -1.388 1.00 . A A . 179 ARG HB2 1 1
4 4996 1 1 39 ARG HB3 H 7.090 4.861 -0.506 1.00 . A A . 179 ARG HB3 1 1
4 4997 1 1 39 ARG HD2 H 10.163 6.693 -1.952 1.00 . A A . 179 ARG HD2 1 1
4 4998 1 1 39 ARG HD3 H 8.727 7.716 -1.975 1.00 . A A . 179 ARG HD3 1 1
4 4999 1 1 39 ARG HE H 9.588 8.938 -0.150 1.00 . A A . 179 ARG HE 1 1
4 5000 1 1 39 ARG HG2 H 8.367 6.722 0.428 1.00 . A A . 179 ARG HG2 1 1
4 5001 1 1 39 ARG HG3 H 9.417 5.437 -0.173 1.00 . A A . 179 ARG HG3 1 1
4 5002 1 1 39 ARG HH11 H 12.002 6.580 -1.297 1.00 . A A . 179 ARG HH11 1 1
4 5003 1 1 39 ARG HH12 H 13.293 7.499 -0.680 1.00 . A A . 179 ARG HH12 1 1
4 5004 1 1 39 ARG HH21 H 11.270 10.067 0.623 1.00 . A A . 179 ARG HH21 1 1
4 5005 1 1 39 ARG HH22 H 12.909 9.540 0.451 1.00 . A A . 179 ARG HH22 1 1
4 5006 1 1 39 ARG N N 6.615 4.548 -3.148 1.00 . A A . 179 ARG N 1 1
4 5007 1 1 39 ARG NE N 10.156 8.229 -0.552 1.00 . A A . 179 ARG NE 1 1
4 5008 1 1 39 ARG NH1 N 12.301 7.407 -0.816 1.00 . A A . 179 ARG NH1 1 1
4 5009 1 1 39 ARG NH2 N 11.931 9.388 0.282 1.00 . A A . 179 ARG NH2 1 1
4 5010 1 1 39 ARG O O 9.821 3.498 -2.296 1.00 . A A . 179 ARG O 1 1
4 5011 1 1 40 GLY C C 7.377 0.258 -1.261 1.00 . A A . 180 GLY C 1 1
4 5012 1 1 40 GLY CA C 8.399 1.197 -1.816 1.00 . A A . 180 GLY CA 1 1
4 5013 1 1 40 GLY H H 6.873 2.631 -1.923 1.00 . A A . 180 GLY H 1 1
4 5014 1 1 40 GLY HA2 H 8.722 0.823 -2.776 1.00 . A A . 180 GLY HA2 1 1
4 5015 1 1 40 GLY HA3 H 9.246 1.220 -1.148 1.00 . A A . 180 GLY HA3 1 1
4 5016 1 1 40 GLY N N 7.844 2.511 -1.999 1.00 . A A . 180 GLY N 1 1
4 5017 1 1 40 GLY O O 6.323 0.691 -0.794 1.00 . A A . 180 GLY O 1 1
4 5018 1 1 41 ILE C C 7.593 -2.906 0.115 1.00 . A A . 181 ILE C 1 1
4 5019 1 1 41 ILE CA C 6.785 -2.027 -0.810 1.00 . A A . 181 ILE CA 1 1
4 5020 1 1 41 ILE CB C 6.128 -2.895 -1.938 1.00 . A A . 181 ILE CB 1 1
4 5021 1 1 41 ILE CD1 C 4.655 -2.763 -4.047 1.00 . A A . 181 ILE CD1 1 1
4 5022 1 1 41 ILE CG1 C 5.294 -2.011 -2.892 1.00 . A A . 181 ILE CG1 1 1
4 5023 1 1 41 ILE CG2 C 5.247 -3.995 -1.326 1.00 . A A . 181 ILE CG2 1 1
4 5024 1 1 41 ILE H H 8.527 -1.266 -1.705 1.00 . A A . 181 ILE H 1 1
4 5025 1 1 41 ILE HA H 6.013 -1.539 -0.231 1.00 . A A . 181 ILE HA 1 1
4 5026 1 1 41 ILE HB H 6.916 -3.374 -2.499 1.00 . A A . 181 ILE HB 1 1
4 5027 1 1 41 ILE HD11 H 4.090 -2.075 -4.660 1.00 . A A . 181 ILE HD11 1 1
4 5028 1 1 41 ILE HD12 H 3.993 -3.524 -3.660 1.00 . A A . 181 ILE HD12 1 1
4 5029 1 1 41 ILE HD13 H 5.424 -3.228 -4.646 1.00 . A A . 181 ILE HD13 1 1
4 5030 1 1 41 ILE HG12 H 4.500 -1.541 -2.331 1.00 . A A . 181 ILE HG12 1 1
4 5031 1 1 41 ILE HG13 H 5.932 -1.243 -3.304 1.00 . A A . 181 ILE HG13 1 1
4 5032 1 1 41 ILE HG21 H 4.809 -4.586 -2.116 1.00 . A A . 181 ILE HG21 1 1
4 5033 1 1 41 ILE HG22 H 4.463 -3.544 -0.737 1.00 . A A . 181 ILE HG22 1 1
4 5034 1 1 41 ILE HG23 H 5.853 -4.629 -0.695 1.00 . A A . 181 ILE HG23 1 1
4 5035 1 1 41 ILE N N 7.663 -1.002 -1.324 1.00 . A A . 181 ILE N 1 1
4 5036 1 1 41 ILE O O 8.540 -3.570 -0.308 1.00 . A A . 181 ILE O 1 1
4 5037 1 1 42 ARG C C 7.027 -4.673 2.913 1.00 . A A . 182 ARG C 1 1
4 5038 1 1 42 ARG CA C 7.947 -3.608 2.373 1.00 . A A . 182 ARG CA 1 1
4 5039 1 1 42 ARG CB C 8.394 -2.653 3.475 1.00 . A A . 182 ARG CB 1 1
4 5040 1 1 42 ARG CD C 9.664 -0.560 4.039 1.00 . A A . 182 ARG CD 1 1
4 5041 1 1 42 ARG CG C 9.429 -1.642 3.008 1.00 . A A . 182 ARG CG 1 1
4 5042 1 1 42 ARG CZ C 9.572 -0.726 6.512 1.00 . A A . 182 ARG CZ 1 1
4 5043 1 1 42 ARG H H 6.475 -2.326 1.625 1.00 . A A . 182 ARG H 1 1
4 5044 1 1 42 ARG HA H 8.816 -4.070 1.927 1.00 . A A . 182 ARG HA 1 1
4 5045 1 1 42 ARG HB2 H 7.532 -2.115 3.840 1.00 . A A . 182 ARG HB2 1 1
4 5046 1 1 42 ARG HB3 H 8.821 -3.224 4.286 1.00 . A A . 182 ARG HB3 1 1
4 5047 1 1 42 ARG HD2 H 10.421 0.112 3.664 1.00 . A A . 182 ARG HD2 1 1
4 5048 1 1 42 ARG HD3 H 8.743 -0.012 4.171 1.00 . A A . 182 ARG HD3 1 1
4 5049 1 1 42 ARG HE H 10.869 -1.699 5.280 1.00 . A A . 182 ARG HE 1 1
4 5050 1 1 42 ARG HG2 H 10.359 -2.157 2.823 1.00 . A A . 182 ARG HG2 1 1
4 5051 1 1 42 ARG HG3 H 9.082 -1.190 2.090 1.00 . A A . 182 ARG HG3 1 1
4 5052 1 1 42 ARG HH11 H 8.002 0.349 5.731 1.00 . A A . 182 ARG HH11 1 1
4 5053 1 1 42 ARG HH12 H 8.067 0.293 7.432 1.00 . A A . 182 ARG HH12 1 1
4 5054 1 1 42 ARG HH21 H 10.931 -1.726 7.657 1.00 . A A . 182 ARG HH21 1 1
4 5055 1 1 42 ARG HH22 H 9.712 -0.891 8.525 1.00 . A A . 182 ARG HH22 1 1
4 5056 1 1 42 ARG N N 7.254 -2.866 1.358 1.00 . A A . 182 ARG N 1 1
4 5057 1 1 42 ARG NE N 10.103 -1.083 5.332 1.00 . A A . 182 ARG NE 1 1
4 5058 1 1 42 ARG NH1 N 8.475 0.023 6.555 1.00 . A A . 182 ARG NH1 1 1
4 5059 1 1 42 ARG NH2 N 10.116 -1.142 7.641 1.00 . A A . 182 ARG NH2 1 1
4 5060 1 1 42 ARG O O 5.980 -4.372 3.480 1.00 . A A . 182 ARG O 1 1
4 5061 1 1 43 THR C C 7.154 -7.602 4.374 1.00 . A A . 183 THR C 1 1
4 5062 1 1 43 THR CA C 6.577 -6.984 3.119 1.00 . A A . 183 THR CA 1 1
4 5063 1 1 43 THR CB C 6.486 -8.025 2.003 1.00 . A A . 183 THR CB 1 1
4 5064 1 1 43 THR CG2 C 5.644 -7.517 0.850 1.00 . A A . 183 THR CG2 1 1
4 5065 1 1 43 THR H H 8.199 -6.154 2.226 1.00 . A A . 183 THR H 1 1
4 5066 1 1 43 THR HA H 5.574 -6.651 3.352 1.00 . A A . 183 THR HA 1 1
4 5067 1 1 43 THR HB H 6.030 -8.903 2.419 1.00 . A A . 183 THR HB 1 1
4 5068 1 1 43 THR HG1 H 8.047 -7.716 0.847 1.00 . A A . 183 THR HG1 1 1
4 5069 1 1 43 THR HG21 H 6.105 -6.638 0.426 1.00 . A A . 183 THR HG21 1 1
4 5070 1 1 43 THR HG22 H 4.666 -7.261 1.224 1.00 . A A . 183 THR HG22 1 1
4 5071 1 1 43 THR HG23 H 5.556 -8.282 0.093 1.00 . A A . 183 THR HG23 1 1
4 5072 1 1 43 THR N N 7.373 -5.902 2.689 1.00 . A A . 183 THR N 1 1
4 5073 1 1 43 THR O O 8.368 -7.557 4.606 1.00 . A A . 183 THR O 1 1
4 5074 1 1 43 THR OG1 O 7.799 -8.352 1.531 1.00 . A A . 183 THR OG1 1 1
4 5075 1 1 44 GLY C C 5.787 -9.888 6.715 1.00 . A A . 184 GLY C 1 1
4 5076 1 1 44 GLY CA C 6.717 -8.756 6.387 1.00 . A A . 184 GLY CA 1 1
4 5077 1 1 44 GLY H H 5.341 -8.044 4.983 1.00 . A A . 184 GLY H 1 1
4 5078 1 1 44 GLY HA2 H 7.722 -9.127 6.255 1.00 . A A . 184 GLY HA2 1 1
4 5079 1 1 44 GLY HA3 H 6.700 -8.046 7.198 1.00 . A A . 184 GLY HA3 1 1
4 5080 1 1 44 GLY N N 6.301 -8.108 5.192 1.00 . A A . 184 GLY N 1 1
4 5081 1 1 44 GLY O O 4.580 -9.728 6.567 1.00 . A A . 184 GLY O 1 1
4 5082 1 1 45 PRO C C 4.526 -11.739 8.640 1.00 . A A . 185 PRO C 1 1
4 5083 1 1 45 PRO CA C 5.489 -12.199 7.535 1.00 . A A . 185 PRO CA 1 1
4 5084 1 1 45 PRO CB C 6.524 -13.164 8.110 1.00 . A A . 185 PRO CB 1 1
4 5085 1 1 45 PRO CD C 7.737 -11.398 7.025 1.00 . A A . 185 PRO CD 1 1
4 5086 1 1 45 PRO CG C 7.781 -12.863 7.369 1.00 . A A . 185 PRO CG 1 1
4 5087 1 1 45 PRO HA H 4.937 -12.657 6.727 1.00 . A A . 185 PRO HA 1 1
4 5088 1 1 45 PRO HB2 H 6.634 -12.976 9.168 1.00 . A A . 185 PRO HB2 1 1
4 5089 1 1 45 PRO HB3 H 6.210 -14.185 7.951 1.00 . A A . 185 PRO HB3 1 1
4 5090 1 1 45 PRO HD2 H 8.276 -10.787 7.732 1.00 . A A . 185 PRO HD2 1 1
4 5091 1 1 45 PRO HD3 H 8.117 -11.244 6.028 1.00 . A A . 185 PRO HD3 1 1
4 5092 1 1 45 PRO HG2 H 8.633 -13.075 7.997 1.00 . A A . 185 PRO HG2 1 1
4 5093 1 1 45 PRO HG3 H 7.825 -13.458 6.468 1.00 . A A . 185 PRO HG3 1 1
4 5094 1 1 45 PRO N N 6.308 -11.065 7.074 1.00 . A A . 185 PRO N 1 1
4 5095 1 1 45 PRO O O 4.941 -11.057 9.593 1.00 . A A . 185 PRO O 1 1
4 5096 1 1 46 ALA C C 1.714 -12.631 10.355 1.00 . A A . 186 ALA C 1 1
4 5097 1 1 46 ALA CA C 2.273 -11.560 9.448 1.00 . A A . 186 ALA CA 1 1
4 5098 1 1 46 ALA CB C 1.166 -10.849 8.698 1.00 . A A . 186 ALA CB 1 1
4 5099 1 1 46 ALA H H 2.968 -12.690 7.805 1.00 . A A . 186 ALA H 1 1
4 5100 1 1 46 ALA HA H 2.766 -10.832 10.072 1.00 . A A . 186 ALA HA 1 1
4 5101 1 1 46 ALA HB1 H 1.593 -10.094 8.056 1.00 . A A . 186 ALA HB1 1 1
4 5102 1 1 46 ALA HB2 H 0.490 -10.388 9.403 1.00 . A A . 186 ALA HB2 1 1
4 5103 1 1 46 ALA HB3 H 0.628 -11.568 8.098 1.00 . A A . 186 ALA HB3 1 1
4 5104 1 1 46 ALA N N 3.260 -12.075 8.518 1.00 . A A . 186 ALA N 1 1
4 5105 1 1 46 ALA O O 0.724 -12.403 11.059 1.00 . A A . 186 ALA O 1 1
4 5106 1 1 47 GLY C C 2.373 -16.168 10.729 1.00 . A A . 187 GLY C 1 1
4 5107 1 1 47 GLY CA C 1.896 -14.825 11.191 1.00 . A A . 187 GLY CA 1 1
4 5108 1 1 47 GLY H H 3.146 -13.920 9.819 1.00 . A A . 187 GLY H 1 1
4 5109 1 1 47 GLY HA2 H 2.257 -14.643 12.192 1.00 . A A . 187 GLY HA2 1 1
4 5110 1 1 47 GLY HA3 H 0.818 -14.809 11.181 1.00 . A A . 187 GLY HA3 1 1
4 5111 1 1 47 GLY N N 2.347 -13.775 10.364 1.00 . A A . 187 GLY N 1 1
4 5112 1 1 47 GLY O O 3.464 -16.607 11.100 1.00 . A A . 187 GLY O 1 1
4 5113 1 1 48 ASP C C 1.618 -18.308 7.969 1.00 . A A . 188 ASP C 1 1
4 5114 1 1 48 ASP CA C 1.888 -18.168 9.441 1.00 . A A . 188 ASP CA 1 1
4 5115 1 1 48 ASP CB C 1.008 -19.201 10.176 1.00 . A A . 188 ASP CB 1 1
4 5116 1 1 48 ASP CG C 1.224 -19.280 11.669 1.00 . A A . 188 ASP CG 1 1
4 5117 1 1 48 ASP H H 0.811 -16.306 9.550 1.00 . A A . 188 ASP H 1 1
4 5118 1 1 48 ASP HA H 2.925 -18.390 9.643 1.00 . A A . 188 ASP HA 1 1
4 5119 1 1 48 ASP HB2 H -0.027 -18.943 10.009 1.00 . A A . 188 ASP HB2 1 1
4 5120 1 1 48 ASP HB3 H 1.192 -20.171 9.741 1.00 . A A . 188 ASP HB3 1 1
4 5121 1 1 48 ASP N N 1.595 -16.798 9.889 1.00 . A A . 188 ASP N 1 1
4 5122 1 1 48 ASP O O 2.512 -18.600 7.169 1.00 . A A . 188 ASP O 1 1
4 5123 1 1 48 ASP OD1 O 0.733 -18.396 12.392 1.00 . A A . 188 ASP OD1 1 1
4 5124 1 1 48 ASP OD2 O 1.816 -20.258 12.152 1.00 . A A . 188 ASP OD2 1 1
4 5125 1 1 49 ASP C C -0.542 -16.879 5.789 1.00 . A A . 189 ASP C 1 1
4 5126 1 1 49 ASP CA C -0.042 -18.229 6.242 1.00 . A A . 189 ASP CA 1 1
4 5127 1 1 49 ASP CB C -1.113 -19.327 6.146 1.00 . A A . 189 ASP CB 1 1
4 5128 1 1 49 ASP CG C -1.411 -19.771 4.727 1.00 . A A . 189 ASP CG 1 1
4 5129 1 1 49 ASP H H -0.292 -17.788 8.242 1.00 . A A . 189 ASP H 1 1
4 5130 1 1 49 ASP HA H 0.830 -18.505 5.678 1.00 . A A . 189 ASP HA 1 1
4 5131 1 1 49 ASP HB2 H -0.776 -20.192 6.698 1.00 . A A . 189 ASP HB2 1 1
4 5132 1 1 49 ASP HB3 H -2.028 -18.966 6.590 1.00 . A A . 189 ASP HB3 1 1
4 5133 1 1 49 ASP N N 0.387 -18.085 7.603 1.00 . A A . 189 ASP N 1 1
4 5134 1 1 49 ASP O O -1.510 -16.734 5.037 1.00 . A A . 189 ASP O 1 1
4 5135 1 1 49 ASP OD1 O -0.473 -20.203 4.019 1.00 . A A . 189 ASP OD1 1 1
4 5136 1 1 49 ASP OD2 O -2.588 -19.795 4.327 1.00 . A A . 189 ASP OD2 1 1
4 5137 1 1 50 ASN C C 1.122 -13.697 5.998 1.00 . A A . 190 ASN C 1 1
4 5138 1 1 50 ASN CA C -0.101 -14.514 5.976 1.00 . A A . 190 ASN CA 1 1
4 5139 1 1 50 ASN CB C -1.147 -13.875 6.884 1.00 . A A . 190 ASN CB 1 1
4 5140 1 1 50 ASN CG C -0.982 -14.138 8.390 1.00 . A A . 190 ASN CG 1 1
4 5141 1 1 50 ASN H H 0.922 -16.075 6.848 1.00 . A A . 190 ASN H 1 1
4 5142 1 1 50 ASN HA H -0.494 -14.502 4.970 1.00 . A A . 190 ASN HA 1 1
4 5143 1 1 50 ASN HB2 H -0.993 -12.812 6.750 1.00 . A A . 190 ASN HB2 1 1
4 5144 1 1 50 ASN HB3 H -2.126 -14.075 6.506 1.00 . A A . 190 ASN HB3 1 1
4 5145 1 1 50 ASN HD21 H -1.981 -12.490 8.831 1.00 . A A . 190 ASN HD21 1 1
4 5146 1 1 50 ASN HD22 H -1.400 -13.420 10.157 1.00 . A A . 190 ASN HD22 1 1
4 5147 1 1 50 ASN N N 0.163 -15.884 6.259 1.00 . A A . 190 ASN N 1 1
4 5148 1 1 50 ASN ND2 N -1.507 -13.265 9.192 1.00 . A A . 190 ASN ND2 1 1
4 5149 1 1 50 ASN O O 2.097 -13.986 6.704 1.00 . A A . 190 ASN O 1 1
4 5150 1 1 50 ASN OD1 O -0.407 -15.141 8.825 1.00 . A A . 190 ASN OD1 1 1
4 5151 1 1 51 ILE C C 1.506 -10.338 4.925 1.00 . A A . 191 ILE C 1 1
4 5152 1 1 51 ILE CA C 2.104 -11.734 5.066 1.00 . A A . 191 ILE CA 1 1
4 5153 1 1 51 ILE CB C 2.927 -12.131 3.790 1.00 . A A . 191 ILE CB 1 1
4 5154 1 1 51 ILE CD1 C 5.010 -11.594 2.393 1.00 . A A . 191 ILE CD1 1 1
4 5155 1 1 51 ILE CG1 C 4.128 -11.191 3.560 1.00 . A A . 191 ILE CG1 1 1
4 5156 1 1 51 ILE CG2 C 2.034 -12.198 2.548 1.00 . A A . 191 ILE CG2 1 1
4 5157 1 1 51 ILE H H 0.147 -12.523 4.858 1.00 . A A . 191 ILE H 1 1
4 5158 1 1 51 ILE HA H 2.751 -11.763 5.930 1.00 . A A . 191 ILE HA 1 1
4 5159 1 1 51 ILE HB H 3.293 -13.133 3.954 1.00 . A A . 191 ILE HB 1 1
4 5160 1 1 51 ILE HD11 H 5.855 -10.926 2.318 1.00 . A A . 191 ILE HD11 1 1
4 5161 1 1 51 ILE HD12 H 4.436 -11.557 1.480 1.00 . A A . 191 ILE HD12 1 1
4 5162 1 1 51 ILE HD13 H 5.369 -12.601 2.548 1.00 . A A . 191 ILE HD13 1 1
4 5163 1 1 51 ILE HG12 H 3.763 -10.194 3.367 1.00 . A A . 191 ILE HG12 1 1
4 5164 1 1 51 ILE HG13 H 4.738 -11.176 4.452 1.00 . A A . 191 ILE HG13 1 1
4 5165 1 1 51 ILE HG21 H 1.256 -12.932 2.704 1.00 . A A . 191 ILE HG21 1 1
4 5166 1 1 51 ILE HG22 H 2.630 -12.485 1.695 1.00 . A A . 191 ILE HG22 1 1
4 5167 1 1 51 ILE HG23 H 1.588 -11.231 2.373 1.00 . A A . 191 ILE HG23 1 1
4 5168 1 1 51 ILE N N 1.033 -12.660 5.272 1.00 . A A . 191 ILE N 1 1
4 5169 1 1 51 ILE O O 0.391 -10.185 4.407 1.00 . A A . 191 ILE O 1 1
4 5170 1 1 52 THR C C 2.529 -7.297 4.292 1.00 . A A . 192 THR C 1 1
4 5171 1 1 52 THR CA C 1.716 -8.020 5.328 1.00 . A A . 192 THR CA 1 1
4 5172 1 1 52 THR CB C 1.725 -7.253 6.693 1.00 . A A . 192 THR CB 1 1
4 5173 1 1 52 THR CG2 C 3.137 -6.975 7.210 1.00 . A A . 192 THR CG2 1 1
4 5174 1 1 52 THR H H 3.044 -9.521 5.877 1.00 . A A . 192 THR H 1 1
4 5175 1 1 52 THR HA H 0.700 -8.066 4.963 1.00 . A A . 192 THR HA 1 1
4 5176 1 1 52 THR HB H 1.210 -7.882 7.400 1.00 . A A . 192 THR HB 1 1
4 5177 1 1 52 THR HG1 H 0.086 -6.198 6.494 1.00 . A A . 192 THR HG1 1 1
4 5178 1 1 52 THR HG21 H 3.657 -7.912 7.352 1.00 . A A . 192 THR HG21 1 1
4 5179 1 1 52 THR HG22 H 3.081 -6.446 8.150 1.00 . A A . 192 THR HG22 1 1
4 5180 1 1 52 THR HG23 H 3.672 -6.372 6.491 1.00 . A A . 192 THR HG23 1 1
4 5181 1 1 52 THR N N 2.181 -9.354 5.433 1.00 . A A . 192 THR N 1 1
4 5182 1 1 52 THR O O 3.753 -7.469 4.201 1.00 . A A . 192 THR O 1 1
4 5183 1 1 52 THR OG1 O 1.025 -6.008 6.571 1.00 . A A . 192 THR OG1 1 1
4 5184 1 1 53 LEU C C 2.299 -4.357 2.871 1.00 . A A . 193 LEU C 1 1
4 5185 1 1 53 LEU CA C 2.495 -5.785 2.479 1.00 . A A . 193 LEU CA 1 1
4 5186 1 1 53 LEU CB C 1.895 -5.987 1.059 1.00 . A A . 193 LEU CB 1 1
4 5187 1 1 53 LEU CD1 C 1.137 -8.399 1.144 1.00 . A A . 193 LEU CD1 1 1
4 5188 1 1 53 LEU CD2 C 1.521 -7.282 -1.055 1.00 . A A . 193 LEU CD2 1 1
4 5189 1 1 53 LEU CG C 1.971 -7.378 0.398 1.00 . A A . 193 LEU CG 1 1
4 5190 1 1 53 LEU H H 0.876 -6.594 3.540 1.00 . A A . 193 LEU H 1 1
4 5191 1 1 53 LEU HA H 3.543 -6.048 2.478 1.00 . A A . 193 LEU HA 1 1
4 5192 1 1 53 LEU HB2 H 0.851 -5.713 1.108 1.00 . A A . 193 LEU HB2 1 1
4 5193 1 1 53 LEU HB3 H 2.380 -5.278 0.404 1.00 . A A . 193 LEU HB3 1 1
4 5194 1 1 53 LEU HD11 H 1.476 -8.452 2.169 1.00 . A A . 193 LEU HD11 1 1
4 5195 1 1 53 LEU HD12 H 1.247 -9.369 0.687 1.00 . A A . 193 LEU HD12 1 1
4 5196 1 1 53 LEU HD13 H 0.098 -8.105 1.127 1.00 . A A . 193 LEU HD13 1 1
4 5197 1 1 53 LEU HD21 H 1.581 -8.254 -1.521 1.00 . A A . 193 LEU HD21 1 1
4 5198 1 1 53 LEU HD22 H 2.161 -6.591 -1.585 1.00 . A A . 193 LEU HD22 1 1
4 5199 1 1 53 LEU HD23 H 0.501 -6.931 -1.097 1.00 . A A . 193 LEU HD23 1 1
4 5200 1 1 53 LEU HG H 2.990 -7.730 0.403 1.00 . A A . 193 LEU HG 1 1
4 5201 1 1 53 LEU N N 1.860 -6.580 3.472 1.00 . A A . 193 LEU N 1 1
4 5202 1 1 53 LEU O O 1.175 -3.865 2.847 1.00 . A A . 193 LEU O 1 1
4 5203 1 1 54 THR C C 3.717 -1.559 2.386 1.00 . A A . 194 THR C 1 1
4 5204 1 1 54 THR CA C 3.257 -2.338 3.599 1.00 . A A . 194 THR CA 1 1
4 5205 1 1 54 THR CB C 4.113 -1.989 4.824 1.00 . A A . 194 THR CB 1 1
4 5206 1 1 54 THR CG2 C 3.953 -0.519 5.190 1.00 . A A . 194 THR CG2 1 1
4 5207 1 1 54 THR H H 4.213 -4.159 3.386 1.00 . A A . 194 THR H 1 1
4 5208 1 1 54 THR HA H 2.225 -2.093 3.800 1.00 . A A . 194 THR HA 1 1
4 5209 1 1 54 THR HB H 5.150 -2.191 4.600 1.00 . A A . 194 THR HB 1 1
4 5210 1 1 54 THR HG1 H 3.545 -3.701 5.621 1.00 . A A . 194 THR HG1 1 1
4 5211 1 1 54 THR HG21 H 4.591 -0.278 6.026 1.00 . A A . 194 THR HG21 1 1
4 5212 1 1 54 THR HG22 H 2.923 -0.321 5.447 1.00 . A A . 194 THR HG22 1 1
4 5213 1 1 54 THR HG23 H 4.232 0.090 4.342 1.00 . A A . 194 THR HG23 1 1
4 5214 1 1 54 THR N N 3.337 -3.718 3.293 1.00 . A A . 194 THR N 1 1
4 5215 1 1 54 THR O O 4.910 -1.539 2.045 1.00 . A A . 194 THR O 1 1
4 5216 1 1 54 THR OG1 O 3.695 -2.805 5.939 1.00 . A A . 194 THR OG1 1 1
4 5217 1 1 55 ALA C C 3.184 1.233 0.951 1.00 . A A . 195 ALA C 1 1
4 5218 1 1 55 ALA CA C 3.067 -0.209 0.558 1.00 . A A . 195 ALA CA 1 1
4 5219 1 1 55 ALA CB C 1.980 -0.402 -0.488 1.00 . A A . 195 ALA CB 1 1
4 5220 1 1 55 ALA H H 1.851 -1.062 2.022 1.00 . A A . 195 ALA H 1 1
4 5221 1 1 55 ALA HA H 4.007 -0.546 0.146 1.00 . A A . 195 ALA HA 1 1
4 5222 1 1 55 ALA HB1 H 1.913 -1.446 -0.752 1.00 . A A . 195 ALA HB1 1 1
4 5223 1 1 55 ALA HB2 H 2.223 0.177 -1.368 1.00 . A A . 195 ALA HB2 1 1
4 5224 1 1 55 ALA HB3 H 1.034 -0.068 -0.088 1.00 . A A . 195 ALA HB3 1 1
4 5225 1 1 55 ALA N N 2.784 -0.976 1.716 1.00 . A A . 195 ALA N 1 1
4 5226 1 1 55 ALA O O 2.233 1.824 1.468 1.00 . A A . 195 ALA O 1 1
4 5227 1 1 56 HIS C C 4.240 3.894 -0.209 1.00 . A A . 196 HIS C 1 1
4 5228 1 1 56 HIS CA C 4.604 3.155 1.044 1.00 . A A . 196 HIS CA 1 1
4 5229 1 1 56 HIS CB C 6.093 3.408 1.378 1.00 . A A . 196 HIS CB 1 1
4 5230 1 1 56 HIS CD2 C 6.341 1.585 3.217 1.00 . A A . 196 HIS CD2 1 1
4 5231 1 1 56 HIS CE1 C 7.778 2.575 4.490 1.00 . A A . 196 HIS CE1 1 1
4 5232 1 1 56 HIS CG C 6.601 2.791 2.655 1.00 . A A . 196 HIS CG 1 1
4 5233 1 1 56 HIS H H 5.079 1.239 0.373 1.00 . A A . 196 HIS H 1 1
4 5234 1 1 56 HIS HA H 3.971 3.456 1.869 1.00 . A A . 196 HIS HA 1 1
4 5235 1 1 56 HIS HB2 H 6.700 3.015 0.577 1.00 . A A . 196 HIS HB2 1 1
4 5236 1 1 56 HIS HB3 H 6.251 4.475 1.440 1.00 . A A . 196 HIS HB3 1 1
4 5237 1 1 56 HIS HD1 H 7.946 4.286 3.372 1.00 . A A . 196 HIS HD1 1 1
4 5238 1 1 56 HIS HD2 H 5.664 0.839 2.827 1.00 . A A . 196 HIS HD2 1 1
4 5239 1 1 56 HIS HE1 H 8.466 2.791 5.295 1.00 . A A . 196 HIS HE1 1 1
4 5240 1 1 56 HIS N N 4.352 1.774 0.765 1.00 . A A . 196 HIS N 1 1
4 5241 1 1 56 HIS ND1 N 7.519 3.400 3.484 1.00 . A A . 196 HIS ND1 1 1
4 5242 1 1 56 HIS NE2 N 7.089 1.452 4.382 1.00 . A A . 196 HIS NE2 1 1
4 5243 1 1 56 HIS O O 4.888 3.733 -1.250 1.00 . A A . 196 HIS O 1 1
4 5244 1 1 57 LEU C C 2.779 6.798 -1.048 1.00 . A A . 197 LEU C 1 1
4 5245 1 1 57 LEU CA C 2.688 5.305 -1.274 1.00 . A A . 197 LEU CA 1 1
4 5246 1 1 57 LEU CB C 1.231 4.887 -1.453 1.00 . A A . 197 LEU CB 1 1
4 5247 1 1 57 LEU CD1 C -0.511 3.096 -1.770 1.00 . A A . 197 LEU CD1 1 1
4 5248 1 1 57 LEU CD2 C 1.757 2.813 -2.798 1.00 . A A . 197 LEU CD2 1 1
4 5249 1 1 57 LEU CG C 0.973 3.378 -1.617 1.00 . A A . 197 LEU CG 1 1
4 5250 1 1 57 LEU H H 2.746 4.740 0.722 1.00 . A A . 197 LEU H 1 1
4 5251 1 1 57 LEU HA H 3.243 5.018 -2.160 1.00 . A A . 197 LEU HA 1 1
4 5252 1 1 57 LEU HB2 H 0.679 5.230 -0.590 1.00 . A A . 197 LEU HB2 1 1
4 5253 1 1 57 LEU HB3 H 0.843 5.392 -2.325 1.00 . A A . 197 LEU HB3 1 1
4 5254 1 1 57 LEU HD11 H -1.038 3.450 -0.895 1.00 . A A . 197 LEU HD11 1 1
4 5255 1 1 57 LEU HD12 H -0.665 2.032 -1.878 1.00 . A A . 197 LEU HD12 1 1
4 5256 1 1 57 LEU HD13 H -0.888 3.601 -2.646 1.00 . A A . 197 LEU HD13 1 1
4 5257 1 1 57 LEU HD21 H 1.512 1.770 -2.933 1.00 . A A . 197 LEU HD21 1 1
4 5258 1 1 57 LEU HD22 H 2.814 2.918 -2.611 1.00 . A A . 197 LEU HD22 1 1
4 5259 1 1 57 LEU HD23 H 1.500 3.367 -3.690 1.00 . A A . 197 LEU HD23 1 1
4 5260 1 1 57 LEU HG H 1.307 2.877 -0.719 1.00 . A A . 197 LEU HG 1 1
4 5261 1 1 57 LEU N N 3.209 4.628 -0.142 1.00 . A A . 197 LEU N 1 1
4 5262 1 1 57 LEU O O 2.614 7.266 0.050 1.00 . A A . 197 LEU O 1 1
4 5263 1 1 58 LEU C C 1.990 9.496 -2.802 1.00 . A A . 198 LEU C 1 1
4 5264 1 1 58 LEU CA C 3.148 8.941 -2.030 1.00 . A A . 198 LEU CA 1 1
4 5265 1 1 58 LEU CB C 4.439 9.384 -2.716 1.00 . A A . 198 LEU CB 1 1
4 5266 1 1 58 LEU CD1 C 6.016 9.060 -0.797 1.00 . A A . 198 LEU CD1 1 1
4 5267 1 1 58 LEU CD2 C 6.664 10.472 -2.737 1.00 . A A . 198 LEU CD2 1 1
4 5268 1 1 58 LEU CG C 5.521 10.020 -1.852 1.00 . A A . 198 LEU CG 1 1
4 5269 1 1 58 LEU H H 3.185 7.071 -2.942 1.00 . A A . 198 LEU H 1 1
4 5270 1 1 58 LEU HA H 3.140 9.292 -1.006 1.00 . A A . 198 LEU HA 1 1
4 5271 1 1 58 LEU HB2 H 4.871 8.519 -3.197 1.00 . A A . 198 LEU HB2 1 1
4 5272 1 1 58 LEU HB3 H 4.167 10.090 -3.486 1.00 . A A . 198 LEU HB3 1 1
4 5273 1 1 58 LEU HD11 H 5.187 8.703 -0.207 1.00 . A A . 198 LEU HD11 1 1
4 5274 1 1 58 LEU HD12 H 6.717 9.575 -0.155 1.00 . A A . 198 LEU HD12 1 1
4 5275 1 1 58 LEU HD13 H 6.512 8.231 -1.276 1.00 . A A . 198 LEU HD13 1 1
4 5276 1 1 58 LEU HD21 H 6.305 11.197 -3.453 1.00 . A A . 198 LEU HD21 1 1
4 5277 1 1 58 LEU HD22 H 7.073 9.622 -3.260 1.00 . A A . 198 LEU HD22 1 1
4 5278 1 1 58 LEU HD23 H 7.434 10.923 -2.127 1.00 . A A . 198 LEU HD23 1 1
4 5279 1 1 58 LEU HG H 5.124 10.892 -1.354 1.00 . A A . 198 LEU HG 1 1
4 5280 1 1 58 LEU N N 3.045 7.510 -2.072 1.00 . A A . 198 LEU N 1 1
4 5281 1 1 58 LEU O O 1.839 9.209 -3.996 1.00 . A A . 198 LEU O 1 1
4 5282 1 1 59 MET C C 0.016 12.299 -2.688 1.00 . A A . 199 MET C 1 1
4 5283 1 1 59 MET CA C 0.017 10.807 -2.822 1.00 . A A . 199 MET CA 1 1
4 5284 1 1 59 MET CB C -1.291 10.240 -2.284 1.00 . A A . 199 MET CB 1 1
4 5285 1 1 59 MET CE C -4.192 9.006 -2.913 1.00 . A A . 199 MET CE 1 1
4 5286 1 1 59 MET CG C -1.447 8.750 -2.425 1.00 . A A . 199 MET CG 1 1
4 5287 1 1 59 MET H H 1.325 10.433 -1.203 1.00 . A A . 199 MET H 1 1
4 5288 1 1 59 MET HA H 0.093 10.566 -3.872 1.00 . A A . 199 MET HA 1 1
4 5289 1 1 59 MET HB2 H -1.318 10.448 -1.232 1.00 . A A . 199 MET HB2 1 1
4 5290 1 1 59 MET HB3 H -2.117 10.729 -2.777 1.00 . A A . 199 MET HB3 1 1
4 5291 1 1 59 MET HE1 H -3.963 8.756 -3.938 1.00 . A A . 199 MET HE1 1 1
4 5292 1 1 59 MET HE2 H -4.100 10.073 -2.773 1.00 . A A . 199 MET HE2 1 1
4 5293 1 1 59 MET HE3 H -5.203 8.699 -2.685 1.00 . A A . 199 MET HE3 1 1
4 5294 1 1 59 MET HG2 H -1.330 8.501 -3.467 1.00 . A A . 199 MET HG2 1 1
4 5295 1 1 59 MET HG3 H -0.663 8.270 -1.858 1.00 . A A . 199 MET HG3 1 1
4 5296 1 1 59 MET N N 1.160 10.244 -2.154 1.00 . A A . 199 MET N 1 1
4 5297 1 1 59 MET O O 0.446 12.843 -1.660 1.00 . A A . 199 MET O 1 1
4 5298 1 1 59 MET SD S -3.048 8.148 -1.827 1.00 . A A . 199 MET SD 1 1
4 5299 1 1 60 VAL C C -1.685 14.800 -2.868 1.00 . A A . 200 VAL C 1 1
4 5300 1 1 60 VAL CA C -0.545 14.389 -3.777 1.00 . A A . 200 VAL CA 1 1
4 5301 1 1 60 VAL CB C -0.880 14.859 -5.213 1.00 . A A . 200 VAL CB 1 1
4 5302 1 1 60 VAL CG1 C -0.883 16.379 -5.320 1.00 . A A . 200 VAL CG1 1 1
4 5303 1 1 60 VAL CG2 C 0.067 14.239 -6.233 1.00 . A A . 200 VAL CG2 1 1
4 5304 1 1 60 VAL H H -0.720 12.435 -4.513 1.00 . A A . 200 VAL H 1 1
4 5305 1 1 60 VAL HA H 0.387 14.835 -3.459 1.00 . A A . 200 VAL HA 1 1
4 5306 1 1 60 VAL HB H -1.883 14.513 -5.417 1.00 . A A . 200 VAL HB 1 1
4 5307 1 1 60 VAL HG11 H -1.607 16.788 -4.631 1.00 . A A . 200 VAL HG11 1 1
4 5308 1 1 60 VAL HG12 H -1.144 16.667 -6.327 1.00 . A A . 200 VAL HG12 1 1
4 5309 1 1 60 VAL HG13 H 0.099 16.759 -5.081 1.00 . A A . 200 VAL HG13 1 1
4 5310 1 1 60 VAL HG21 H -0.172 14.596 -7.224 1.00 . A A . 200 VAL HG21 1 1
4 5311 1 1 60 VAL HG22 H -0.026 13.163 -6.205 1.00 . A A . 200 VAL HG22 1 1
4 5312 1 1 60 VAL HG23 H 1.083 14.514 -5.994 1.00 . A A . 200 VAL HG23 1 1
4 5313 1 1 60 VAL N N -0.433 12.948 -3.730 1.00 . A A . 200 VAL N 1 1
4 5314 1 1 60 VAL O O -2.821 14.336 -3.056 1.00 . A A . 200 VAL O 1 1
4 5315 1 1 61 GLY C C -3.009 14.924 -0.204 1.00 . A A . 201 GLY C 1 1
4 5316 1 1 61 GLY CA C -2.392 16.071 -0.956 1.00 . A A . 201 GLY CA 1 1
4 5317 1 1 61 GLY H H -0.481 15.983 -1.828 1.00 . A A . 201 GLY H 1 1
4 5318 1 1 61 GLY HA2 H -1.972 16.772 -0.251 1.00 . A A . 201 GLY HA2 1 1
4 5319 1 1 61 GLY HA3 H -3.190 16.548 -1.510 1.00 . A A . 201 GLY HA3 1 1
4 5320 1 1 61 GLY N N -1.394 15.635 -1.897 1.00 . A A . 201 GLY N 1 1
4 5321 1 1 61 GLY O O -2.312 14.105 0.421 1.00 . A A . 201 GLY O 1 1
4 5322 1 1 62 HIS C C -6.498 13.911 -0.152 1.00 . A A . 202 HIS C 1 1
4 5323 1 1 62 HIS CA C -5.072 13.822 0.324 1.00 . A A . 202 HIS CA 1 1
4 5324 1 1 62 HIS CB C -5.028 13.921 1.868 1.00 . A A . 202 HIS CB 1 1
4 5325 1 1 62 HIS CD2 C -5.537 11.426 2.370 1.00 . A A . 202 HIS CD2 1 1
4 5326 1 1 62 HIS CE1 C -6.915 11.655 4.019 1.00 . A A . 202 HIS CE1 1 1
4 5327 1 1 62 HIS CG C -5.687 12.758 2.570 1.00 . A A . 202 HIS CG 1 1
4 5328 1 1 62 HIS H H -4.758 15.505 -0.869 1.00 . A A . 202 HIS H 1 1
4 5329 1 1 62 HIS HA H -4.665 12.868 0.024 1.00 . A A . 202 HIS HA 1 1
4 5330 1 1 62 HIS HB2 H -3.998 13.959 2.190 1.00 . A A . 202 HIS HB2 1 1
4 5331 1 1 62 HIS HB3 H -5.531 14.827 2.176 1.00 . A A . 202 HIS HB3 1 1
4 5332 1 1 62 HIS HD1 H -6.897 13.722 4.008 1.00 . A A . 202 HIS HD1 1 1
4 5333 1 1 62 HIS HD2 H -4.911 10.964 1.621 1.00 . A A . 202 HIS HD2 1 1
4 5334 1 1 62 HIS HE1 H -7.593 11.448 4.833 1.00 . A A . 202 HIS HE1 1 1
4 5335 1 1 62 HIS N N -4.300 14.842 -0.309 1.00 . A A . 202 HIS N 1 1
4 5336 1 1 62 HIS ND1 N -6.568 12.882 3.620 1.00 . A A . 202 HIS ND1 1 1
4 5337 1 1 62 HIS NE2 N -6.315 10.737 3.287 1.00 . A A . 202 HIS NE2 1 1
4 5338 1 1 62 HIS O O -7.232 14.820 0.211 1.00 . A A . 202 HIS O 1 1
4 5339 1 1 63 THR C C -8.709 11.531 -0.869 1.00 . A A . 203 THR C 1 1
4 5340 1 1 63 THR CA C -8.180 12.863 -1.451 1.00 . A A . 203 THR CA 1 1
4 5341 1 1 63 THR CB C -8.272 12.865 -2.989 1.00 . A A . 203 THR CB 1 1
4 5342 1 1 63 THR CG2 C -9.723 12.856 -3.446 1.00 . A A . 203 THR CG2 1 1
4 5343 1 1 63 THR H H -6.161 12.438 -1.375 1.00 . A A . 203 THR H 1 1
4 5344 1 1 63 THR HA H -8.728 13.698 -1.047 1.00 . A A . 203 THR HA 1 1
4 5345 1 1 63 THR HB H -7.770 11.989 -3.369 1.00 . A A . 203 THR HB 1 1
4 5346 1 1 63 THR HG1 H -7.197 14.507 -2.775 1.00 . A A . 203 THR HG1 1 1
4 5347 1 1 63 THR HG21 H -10.215 11.973 -3.066 1.00 . A A . 203 THR HG21 1 1
4 5348 1 1 63 THR HG22 H -9.761 12.857 -4.525 1.00 . A A . 203 THR HG22 1 1
4 5349 1 1 63 THR HG23 H -10.220 13.737 -3.068 1.00 . A A . 203 THR HG23 1 1
4 5350 1 1 63 THR N N -6.844 13.023 -1.012 1.00 . A A . 203 THR N 1 1
4 5351 1 1 63 THR O O -8.501 10.456 -1.455 1.00 . A A . 203 THR O 1 1
4 5352 1 1 63 THR OG1 O -7.625 14.042 -3.505 1.00 . A A . 203 THR OG1 1 1
4 5353 1 1 64 PRO C C -10.570 9.429 0.279 1.00 . A A . 204 PRO C 1 1
4 5354 1 1 64 PRO CA C -9.820 10.452 1.106 1.00 . A A . 204 PRO CA 1 1
4 5355 1 1 64 PRO CB C -10.764 11.103 2.111 1.00 . A A . 204 PRO CB 1 1
4 5356 1 1 64 PRO CD C -9.475 12.851 1.106 1.00 . A A . 204 PRO CD 1 1
4 5357 1 1 64 PRO CG C -10.153 12.424 2.383 1.00 . A A . 204 PRO CG 1 1
4 5358 1 1 64 PRO HA H -9.036 9.948 1.642 1.00 . A A . 204 PRO HA 1 1
4 5359 1 1 64 PRO HB2 H -11.746 11.199 1.671 1.00 . A A . 204 PRO HB2 1 1
4 5360 1 1 64 PRO HB3 H -10.824 10.506 3.007 1.00 . A A . 204 PRO HB3 1 1
4 5361 1 1 64 PRO HD2 H -10.057 13.550 0.528 1.00 . A A . 204 PRO HD2 1 1
4 5362 1 1 64 PRO HD3 H -8.500 13.274 1.304 1.00 . A A . 204 PRO HD3 1 1
4 5363 1 1 64 PRO HG2 H -10.923 13.129 2.655 1.00 . A A . 204 PRO HG2 1 1
4 5364 1 1 64 PRO HG3 H -9.428 12.337 3.178 1.00 . A A . 204 PRO HG3 1 1
4 5365 1 1 64 PRO N N -9.302 11.603 0.345 1.00 . A A . 204 PRO N 1 1
4 5366 1 1 64 PRO O O -10.302 8.240 0.371 1.00 . A A . 204 PRO O 1 1
4 5367 1 1 65 ALA C C -11.549 8.070 -2.234 1.00 . A A . 205 ALA C 1 1
4 5368 1 1 65 ALA CA C -12.324 9.030 -1.343 1.00 . A A . 205 ALA CA 1 1
4 5369 1 1 65 ALA CB C -13.308 9.842 -2.158 1.00 . A A . 205 ALA CB 1 1
4 5370 1 1 65 ALA H H -11.505 10.875 -0.638 1.00 . A A . 205 ALA H 1 1
4 5371 1 1 65 ALA HA H -12.884 8.433 -0.639 1.00 . A A . 205 ALA HA 1 1
4 5372 1 1 65 ALA HB1 H -12.766 10.431 -2.883 1.00 . A A . 205 ALA HB1 1 1
4 5373 1 1 65 ALA HB2 H -13.870 10.494 -1.506 1.00 . A A . 205 ALA HB2 1 1
4 5374 1 1 65 ALA HB3 H -13.985 9.176 -2.672 1.00 . A A . 205 ALA HB3 1 1
4 5375 1 1 65 ALA N N -11.452 9.899 -0.560 1.00 . A A . 205 ALA N 1 1
4 5376 1 1 65 ALA O O -11.795 6.858 -2.206 1.00 . A A . 205 ALA O 1 1
4 5377 1 1 66 LYS C C -8.847 6.832 -3.162 1.00 . A A . 206 LYS C 1 1
4 5378 1 1 66 LYS CA C -9.827 7.750 -3.895 1.00 . A A . 206 LYS CA 1 1
4 5379 1 1 66 LYS CB C -9.153 8.573 -5.027 1.00 . A A . 206 LYS CB 1 1
4 5380 1 1 66 LYS CD C -7.637 10.512 -5.691 1.00 . A A . 206 LYS CD 1 1
4 5381 1 1 66 LYS CE C -7.115 9.846 -6.966 1.00 . A A . 206 LYS CE 1 1
4 5382 1 1 66 LYS CG C -8.040 9.515 -4.584 1.00 . A A . 206 LYS CG 1 1
4 5383 1 1 66 LYS H H -10.369 9.537 -2.865 1.00 . A A . 206 LYS H 1 1
4 5384 1 1 66 LYS HA H -10.575 7.107 -4.329 1.00 . A A . 206 LYS HA 1 1
4 5385 1 1 66 LYS HB2 H -8.734 7.884 -5.744 1.00 . A A . 206 LYS HB2 1 1
4 5386 1 1 66 LYS HB3 H -9.915 9.160 -5.522 1.00 . A A . 206 LYS HB3 1 1
4 5387 1 1 66 LYS HD2 H -8.503 11.102 -5.952 1.00 . A A . 206 LYS HD2 1 1
4 5388 1 1 66 LYS HD3 H -6.872 11.166 -5.298 1.00 . A A . 206 LYS HD3 1 1
4 5389 1 1 66 LYS HE2 H -6.245 9.252 -6.720 1.00 . A A . 206 LYS HE2 1 1
4 5390 1 1 66 LYS HE3 H -7.887 9.206 -7.368 1.00 . A A . 206 LYS HE3 1 1
4 5391 1 1 66 LYS HG2 H -8.387 10.062 -3.721 1.00 . A A . 206 LYS HG2 1 1
4 5392 1 1 66 LYS HG3 H -7.177 8.926 -4.307 1.00 . A A . 206 LYS HG3 1 1
4 5393 1 1 66 LYS HZ1 H -7.567 11.393 -8.313 1.00 . A A . 206 LYS HZ1 1 1
4 5394 1 1 66 LYS HZ2 H -6.288 10.425 -8.826 1.00 . A A . 206 LYS HZ2 1 1
4 5395 1 1 66 LYS HZ3 H -6.061 11.538 -7.600 1.00 . A A . 206 LYS HZ3 1 1
4 5396 1 1 66 LYS N N -10.575 8.585 -2.965 1.00 . A A . 206 LYS N 1 1
4 5397 1 1 66 LYS NZ N -6.738 10.854 -7.988 1.00 . A A . 206 LYS NZ 1 1
4 5398 1 1 66 LYS O O -8.474 5.786 -3.669 1.00 . A A . 206 LYS O 1 1
4 5399 1 1 67 LEU C C -8.409 5.284 -0.487 1.00 . A A . 207 LEU C 1 1
4 5400 1 1 67 LEU CA C -7.600 6.395 -1.145 1.00 . A A . 207 LEU CA 1 1
4 5401 1 1 67 LEU CB C -6.863 7.245 -0.092 1.00 . A A . 207 LEU CB 1 1
4 5402 1 1 67 LEU CD1 C -4.860 5.721 0.191 1.00 . A A . 207 LEU CD1 1 1
4 5403 1 1 67 LEU CD2 C -5.361 7.456 1.913 1.00 . A A . 207 LEU CD2 1 1
4 5404 1 1 67 LEU CG C -5.961 6.490 0.906 1.00 . A A . 207 LEU CG 1 1
4 5405 1 1 67 LEU H H -8.762 8.076 -1.601 1.00 . A A . 207 LEU H 1 1
4 5406 1 1 67 LEU HA H -6.881 5.934 -1.801 1.00 . A A . 207 LEU HA 1 1
4 5407 1 1 67 LEU HB2 H -6.252 7.964 -0.617 1.00 . A A . 207 LEU HB2 1 1
4 5408 1 1 67 LEU HB3 H -7.608 7.786 0.472 1.00 . A A . 207 LEU HB3 1 1
4 5409 1 1 67 LEU HD11 H -5.303 4.990 -0.468 1.00 . A A . 207 LEU HD11 1 1
4 5410 1 1 67 LEU HD12 H -4.239 5.221 0.921 1.00 . A A . 207 LEU HD12 1 1
4 5411 1 1 67 LEU HD13 H -4.256 6.407 -0.384 1.00 . A A . 207 LEU HD13 1 1
4 5412 1 1 67 LEU HD21 H -6.155 7.949 2.456 1.00 . A A . 207 LEU HD21 1 1
4 5413 1 1 67 LEU HD22 H -4.764 8.192 1.396 1.00 . A A . 207 LEU HD22 1 1
4 5414 1 1 67 LEU HD23 H -4.738 6.909 2.606 1.00 . A A . 207 LEU HD23 1 1
4 5415 1 1 67 LEU HG H -6.562 5.773 1.446 1.00 . A A . 207 LEU HG 1 1
4 5416 1 1 67 LEU N N -8.463 7.217 -1.961 1.00 . A A . 207 LEU N 1 1
4 5417 1 1 67 LEU O O -8.047 4.116 -0.561 1.00 . A A . 207 LEU O 1 1
4 5418 1 1 68 GLU C C -10.926 3.665 -0.197 1.00 . A A . 208 GLU C 1 1
4 5419 1 1 68 GLU CA C -10.384 4.707 0.777 1.00 . A A . 208 GLU CA 1 1
4 5420 1 1 68 GLU CB C -11.495 5.483 1.523 1.00 . A A . 208 GLU CB 1 1
4 5421 1 1 68 GLU CD C -13.445 3.854 1.747 1.00 . A A . 208 GLU CD 1 1
4 5422 1 1 68 GLU CG C -12.407 4.681 2.461 1.00 . A A . 208 GLU CG 1 1
4 5423 1 1 68 GLU H H -9.830 6.584 0.013 1.00 . A A . 208 GLU H 1 1
4 5424 1 1 68 GLU HA H -9.760 4.204 1.500 1.00 . A A . 208 GLU HA 1 1
4 5425 1 1 68 GLU HB2 H -11.017 6.247 2.115 1.00 . A A . 208 GLU HB2 1 1
4 5426 1 1 68 GLU HB3 H -12.113 5.973 0.785 1.00 . A A . 208 GLU HB3 1 1
4 5427 1 1 68 GLU HG2 H -11.791 4.015 3.046 1.00 . A A . 208 GLU HG2 1 1
4 5428 1 1 68 GLU HG3 H -12.907 5.369 3.126 1.00 . A A . 208 GLU HG3 1 1
4 5429 1 1 68 GLU N N -9.540 5.645 0.071 1.00 . A A . 208 GLU N 1 1
4 5430 1 1 68 GLU O O -10.979 2.484 0.122 1.00 . A A . 208 GLU O 1 1
4 5431 1 1 68 GLU OE1 O -14.179 4.416 0.904 1.00 . A A . 208 GLU OE1 1 1
4 5432 1 1 68 GLU OE2 O -13.560 2.643 2.027 1.00 . A A . 208 GLU OE2 1 1
4 5433 1 1 69 ARG C C -10.728 2.146 -2.827 1.00 . A A . 209 ARG C 1 1
4 5434 1 1 69 ARG CA C -11.777 3.189 -2.405 1.00 . A A . 209 ARG CA 1 1
4 5435 1 1 69 ARG CB C -12.325 3.932 -3.629 1.00 . A A . 209 ARG CB 1 1
4 5436 1 1 69 ARG CD C -14.200 2.316 -4.090 1.00 . A A . 209 ARG CD 1 1
4 5437 1 1 69 ARG CG C -12.967 3.007 -4.652 1.00 . A A . 209 ARG CG 1 1
4 5438 1 1 69 ARG CZ C -15.901 0.930 -5.258 1.00 . A A . 209 ARG CZ 1 1
4 5439 1 1 69 ARG H H -11.142 5.051 -1.624 1.00 . A A . 209 ARG H 1 1
4 5440 1 1 69 ARG HA H -12.588 2.665 -1.923 1.00 . A A . 209 ARG HA 1 1
4 5441 1 1 69 ARG HB2 H -13.066 4.648 -3.305 1.00 . A A . 209 ARG HB2 1 1
4 5442 1 1 69 ARG HB3 H -11.514 4.459 -4.110 1.00 . A A . 209 ARG HB3 1 1
4 5443 1 1 69 ARG HD2 H -13.981 1.922 -3.109 1.00 . A A . 209 ARG HD2 1 1
4 5444 1 1 69 ARG HD3 H -14.996 3.042 -4.022 1.00 . A A . 209 ARG HD3 1 1
4 5445 1 1 69 ARG HE H -13.886 0.647 -5.260 1.00 . A A . 209 ARG HE 1 1
4 5446 1 1 69 ARG HG2 H -13.257 3.581 -5.520 1.00 . A A . 209 ARG HG2 1 1
4 5447 1 1 69 ARG HG3 H -12.246 2.257 -4.942 1.00 . A A . 209 ARG HG3 1 1
4 5448 1 1 69 ARG HH11 H -16.746 2.509 -4.252 1.00 . A A . 209 ARG HH11 1 1
4 5449 1 1 69 ARG HH12 H -17.852 1.497 -5.064 1.00 . A A . 209 ARG HH12 1 1
4 5450 1 1 69 ARG HH21 H -15.448 -0.753 -6.333 1.00 . A A . 209 ARG HH21 1 1
4 5451 1 1 69 ARG HH22 H -17.117 -0.376 -6.244 1.00 . A A . 209 ARG HH22 1 1
4 5452 1 1 69 ARG N N -11.248 4.098 -1.410 1.00 . A A . 209 ARG N 1 1
4 5453 1 1 69 ARG NE N -14.635 1.218 -4.943 1.00 . A A . 209 ARG NE 1 1
4 5454 1 1 69 ARG NH1 N -16.898 1.701 -4.827 1.00 . A A . 209 ARG NH1 1 1
4 5455 1 1 69 ARG NH2 N -16.170 -0.142 -5.999 1.00 . A A . 209 ARG NH2 1 1
4 5456 1 1 69 ARG O O -11.063 0.985 -3.057 1.00 . A A . 209 ARG O 1 1
4 5457 1 1 70 LEU C C -8.203 0.615 -2.144 1.00 . A A . 210 LEU C 1 1
4 5458 1 1 70 LEU CA C -8.437 1.590 -3.286 1.00 . A A . 210 LEU CA 1 1
4 5459 1 1 70 LEU CB C -7.136 2.283 -3.769 1.00 . A A . 210 LEU CB 1 1
4 5460 1 1 70 LEU CD1 C -5.324 2.169 -1.981 1.00 . A A . 210 LEU CD1 1 1
4 5461 1 1 70 LEU CD2 C -5.565 4.181 -3.429 1.00 . A A . 210 LEU CD2 1 1
4 5462 1 1 70 LEU CG C -6.295 3.066 -2.752 1.00 . A A . 210 LEU CG 1 1
4 5463 1 1 70 LEU H H -9.216 3.471 -2.706 1.00 . A A . 210 LEU H 1 1
4 5464 1 1 70 LEU HA H -8.867 1.030 -4.103 1.00 . A A . 210 LEU HA 1 1
4 5465 1 1 70 LEU HB2 H -6.500 1.515 -4.183 1.00 . A A . 210 LEU HB2 1 1
4 5466 1 1 70 LEU HB3 H -7.405 2.953 -4.572 1.00 . A A . 210 LEU HB3 1 1
4 5467 1 1 70 LEU HD11 H -5.884 1.419 -1.442 1.00 . A A . 210 LEU HD11 1 1
4 5468 1 1 70 LEU HD12 H -4.756 2.767 -1.284 1.00 . A A . 210 LEU HD12 1 1
4 5469 1 1 70 LEU HD13 H -4.650 1.685 -2.673 1.00 . A A . 210 LEU HD13 1 1
4 5470 1 1 70 LEU HD21 H -6.274 4.866 -3.871 1.00 . A A . 210 LEU HD21 1 1
4 5471 1 1 70 LEU HD22 H -4.927 3.776 -4.201 1.00 . A A . 210 LEU HD22 1 1
4 5472 1 1 70 LEU HD23 H -4.962 4.706 -2.703 1.00 . A A . 210 LEU HD23 1 1
4 5473 1 1 70 LEU HG H -6.966 3.500 -2.025 1.00 . A A . 210 LEU HG 1 1
4 5474 1 1 70 LEU N N -9.460 2.544 -2.908 1.00 . A A . 210 LEU N 1 1
4 5475 1 1 70 LEU O O -7.996 -0.573 -2.366 1.00 . A A . 210 LEU O 1 1
4 5476 1 1 71 VAL C C -9.301 -0.710 0.300 1.00 . A A . 211 VAL C 1 1
4 5477 1 1 71 VAL CA C -8.159 0.300 0.273 1.00 . A A . 211 VAL CA 1 1
4 5478 1 1 71 VAL CB C -8.130 1.152 1.588 1.00 . A A . 211 VAL CB 1 1
4 5479 1 1 71 VAL CG1 C -8.098 0.269 2.829 1.00 . A A . 211 VAL CG1 1 1
4 5480 1 1 71 VAL CG2 C -6.929 2.084 1.597 1.00 . A A . 211 VAL CG2 1 1
4 5481 1 1 71 VAL H H -8.407 2.101 -0.821 1.00 . A A . 211 VAL H 1 1
4 5482 1 1 71 VAL HA H -7.238 -0.252 0.174 1.00 . A A . 211 VAL HA 1 1
4 5483 1 1 71 VAL HB H -9.025 1.754 1.623 1.00 . A A . 211 VAL HB 1 1
4 5484 1 1 71 VAL HG11 H -8.084 0.889 3.713 1.00 . A A . 211 VAL HG11 1 1
4 5485 1 1 71 VAL HG12 H -7.212 -0.350 2.809 1.00 . A A . 211 VAL HG12 1 1
4 5486 1 1 71 VAL HG13 H -8.973 -0.364 2.845 1.00 . A A . 211 VAL HG13 1 1
4 5487 1 1 71 VAL HG21 H -6.021 1.502 1.538 1.00 . A A . 211 VAL HG21 1 1
4 5488 1 1 71 VAL HG22 H -6.926 2.664 2.508 1.00 . A A . 211 VAL HG22 1 1
4 5489 1 1 71 VAL HG23 H -6.984 2.750 0.749 1.00 . A A . 211 VAL HG23 1 1
4 5490 1 1 71 VAL N N -8.282 1.130 -0.917 1.00 . A A . 211 VAL N 1 1
4 5491 1 1 71 VAL O O -9.108 -1.881 0.650 1.00 . A A . 211 VAL O 1 1
4 5492 1 1 72 ALA C C -11.383 -2.238 -1.212 1.00 . A A . 212 ALA C 1 1
4 5493 1 1 72 ALA CA C -11.631 -1.102 -0.220 1.00 . A A . 212 ALA CA 1 1
4 5494 1 1 72 ALA CB C -12.861 -0.294 -0.589 1.00 . A A . 212 ALA CB 1 1
4 5495 1 1 72 ALA H H -10.559 0.697 -0.334 1.00 . A A . 212 ALA H 1 1
4 5496 1 1 72 ALA HA H -11.788 -1.546 0.751 1.00 . A A . 212 ALA HA 1 1
4 5497 1 1 72 ALA HB1 H -13.732 -0.931 -0.555 1.00 . A A . 212 ALA HB1 1 1
4 5498 1 1 72 ALA HB2 H -12.742 0.101 -1.588 1.00 . A A . 212 ALA HB2 1 1
4 5499 1 1 72 ALA HB3 H -12.981 0.521 0.109 1.00 . A A . 212 ALA HB3 1 1
4 5500 1 1 72 ALA N N -10.472 -0.258 -0.115 1.00 . A A . 212 ALA N 1 1
4 5501 1 1 72 ALA O O -11.572 -3.395 -0.872 1.00 . A A . 212 ALA O 1 1
4 5502 1 1 73 GLU C C -9.564 -3.943 -2.919 1.00 . A A . 213 GLU C 1 1
4 5503 1 1 73 GLU CA C -10.591 -2.954 -3.395 1.00 . A A . 213 GLU CA 1 1
4 5504 1 1 73 GLU CB C -10.227 -2.388 -4.776 1.00 . A A . 213 GLU CB 1 1
4 5505 1 1 73 GLU CD C -12.461 -1.248 -5.357 1.00 . A A . 213 GLU CD 1 1
4 5506 1 1 73 GLU CG C -11.397 -2.245 -5.757 1.00 . A A . 213 GLU CG 1 1
4 5507 1 1 73 GLU H H -10.679 -0.980 -2.579 1.00 . A A . 213 GLU H 1 1
4 5508 1 1 73 GLU HA H -11.471 -3.567 -3.486 1.00 . A A . 213 GLU HA 1 1
4 5509 1 1 73 GLU HB2 H -9.791 -1.409 -4.637 1.00 . A A . 213 GLU HB2 1 1
4 5510 1 1 73 GLU HB3 H -9.486 -3.034 -5.223 1.00 . A A . 213 GLU HB3 1 1
4 5511 1 1 73 GLU HG2 H -11.002 -1.942 -6.715 1.00 . A A . 213 GLU HG2 1 1
4 5512 1 1 73 GLU HG3 H -11.856 -3.216 -5.872 1.00 . A A . 213 GLU HG3 1 1
4 5513 1 1 73 GLU N N -10.874 -1.922 -2.390 1.00 . A A . 213 GLU N 1 1
4 5514 1 1 73 GLU O O -9.712 -5.147 -3.163 1.00 . A A . 213 GLU O 1 1
4 5515 1 1 73 GLU OE1 O -13.321 -1.581 -4.544 1.00 . A A . 213 GLU OE1 1 1
4 5516 1 1 73 GLU OE2 O -12.483 -0.123 -5.919 1.00 . A A . 213 GLU OE2 1 1
4 5517 1 1 74 LEU C C -8.160 -5.221 -0.608 1.00 . A A . 214 LEU C 1 1
4 5518 1 1 74 LEU CA C -7.556 -4.318 -1.655 1.00 . A A . 214 LEU CA 1 1
4 5519 1 1 74 LEU CB C -6.397 -3.512 -1.057 1.00 . A A . 214 LEU CB 1 1
4 5520 1 1 74 LEU CD1 C -4.547 -1.839 -1.272 1.00 . A A . 214 LEU CD1 1 1
4 5521 1 1 74 LEU CD2 C -4.985 -3.445 -3.131 1.00 . A A . 214 LEU CD2 1 1
4 5522 1 1 74 LEU CG C -5.615 -2.618 -2.021 1.00 . A A . 214 LEU CG 1 1
4 5523 1 1 74 LEU H H -8.514 -2.488 -2.070 1.00 . A A . 214 LEU H 1 1
4 5524 1 1 74 LEU HA H -7.187 -4.946 -2.449 1.00 . A A . 214 LEU HA 1 1
4 5525 1 1 74 LEU HB2 H -6.798 -2.888 -0.272 1.00 . A A . 214 LEU HB2 1 1
4 5526 1 1 74 LEU HB3 H -5.704 -4.209 -0.609 1.00 . A A . 214 LEU HB3 1 1
4 5527 1 1 74 LEU HD11 H -5.012 -1.221 -0.517 1.00 . A A . 214 LEU HD11 1 1
4 5528 1 1 74 LEU HD12 H -4.006 -1.212 -1.965 1.00 . A A . 214 LEU HD12 1 1
4 5529 1 1 74 LEU HD13 H -3.862 -2.528 -0.801 1.00 . A A . 214 LEU HD13 1 1
4 5530 1 1 74 LEU HD21 H -4.299 -4.158 -2.700 1.00 . A A . 214 LEU HD21 1 1
4 5531 1 1 74 LEU HD22 H -4.447 -2.791 -3.801 1.00 . A A . 214 LEU HD22 1 1
4 5532 1 1 74 LEU HD23 H -5.756 -3.968 -3.677 1.00 . A A . 214 LEU HD23 1 1
4 5533 1 1 74 LEU HG H -6.294 -1.906 -2.469 1.00 . A A . 214 LEU HG 1 1
4 5534 1 1 74 LEU N N -8.572 -3.458 -2.209 1.00 . A A . 214 LEU N 1 1
4 5535 1 1 74 LEU O O -7.958 -6.413 -0.639 1.00 . A A . 214 LEU O 1 1
4 5536 1 1 75 SER C C -10.570 -6.458 0.791 1.00 . A A . 215 SER C 1 1
4 5537 1 1 75 SER CA C -9.549 -5.432 1.340 1.00 . A A . 215 SER CA 1 1
4 5538 1 1 75 SER CB C -10.219 -4.524 2.390 1.00 . A A . 215 SER CB 1 1
4 5539 1 1 75 SER H H -9.126 -3.684 0.238 1.00 . A A . 215 SER H 1 1
4 5540 1 1 75 SER HA H -8.689 -5.907 1.799 1.00 . A A . 215 SER HA 1 1
4 5541 1 1 75 SER HB2 H -10.688 -5.139 3.142 1.00 . A A . 215 SER HB2 1 1
4 5542 1 1 75 SER HB3 H -9.470 -3.907 2.858 1.00 . A A . 215 SER HB3 1 1
4 5543 1 1 75 SER HG H -11.205 -3.726 0.858 1.00 . A A . 215 SER HG 1 1
4 5544 1 1 75 SER N N -8.957 -4.653 0.283 1.00 . A A . 215 SER N 1 1
4 5545 1 1 75 SER O O -10.765 -7.520 1.368 1.00 . A A . 215 SER O 1 1
4 5546 1 1 75 SER OG O -11.221 -3.667 1.824 1.00 . A A . 215 SER OG 1 1
4 5547 1 1 76 LEU C C -11.676 -8.066 -1.790 1.00 . A A . 216 LEU C 1 1
4 5548 1 1 76 LEU CA C -12.226 -6.946 -0.935 1.00 . A A . 216 LEU CA 1 1
4 5549 1 1 76 LEU CB C -13.245 -6.123 -1.723 1.00 . A A . 216 LEU CB 1 1
4 5550 1 1 76 LEU CD1 C -15.304 -6.775 -0.429 1.00 . A A . 216 LEU CD1 1 1
4 5551 1 1 76 LEU CD2 C -14.135 -4.658 0.134 1.00 . A A . 216 LEU CD2 1 1
4 5552 1 1 76 LEU CG C -14.493 -5.616 -0.974 1.00 . A A . 216 LEU CG 1 1
4 5553 1 1 76 LEU H H -10.993 -5.275 -0.785 1.00 . A A . 216 LEU H 1 1
4 5554 1 1 76 LEU HA H -12.746 -7.395 -0.106 1.00 . A A . 216 LEU HA 1 1
4 5555 1 1 76 LEU HB2 H -12.721 -5.261 -2.106 1.00 . A A . 216 LEU HB2 1 1
4 5556 1 1 76 LEU HB3 H -13.562 -6.718 -2.564 1.00 . A A . 216 LEU HB3 1 1
4 5557 1 1 76 LEU HD11 H -15.587 -7.431 -1.237 1.00 . A A . 216 LEU HD11 1 1
4 5558 1 1 76 LEU HD12 H -16.198 -6.393 0.043 1.00 . A A . 216 LEU HD12 1 1
4 5559 1 1 76 LEU HD13 H -14.727 -7.325 0.299 1.00 . A A . 216 LEU HD13 1 1
4 5560 1 1 76 LEU HD21 H -13.490 -5.161 0.839 1.00 . A A . 216 LEU HD21 1 1
4 5561 1 1 76 LEU HD22 H -15.030 -4.326 0.639 1.00 . A A . 216 LEU HD22 1 1
4 5562 1 1 76 LEU HD23 H -13.618 -3.807 -0.281 1.00 . A A . 216 LEU HD23 1 1
4 5563 1 1 76 LEU HG H -15.117 -5.096 -1.687 1.00 . A A . 216 LEU HG 1 1
4 5564 1 1 76 LEU N N -11.206 -6.118 -0.333 1.00 . A A . 216 LEU N 1 1
4 5565 1 1 76 LEU O O -12.449 -8.931 -2.238 1.00 . A A . 216 LEU O 1 1
4 5566 1 1 77 GLN C C -9.719 -10.348 -1.770 1.00 . A A . 217 GLN C 1 1
4 5567 1 1 77 GLN CA C -9.799 -9.176 -2.750 1.00 . A A . 217 GLN CA 1 1
4 5568 1 1 77 GLN CB C -8.437 -8.875 -3.389 1.00 . A A . 217 GLN CB 1 1
4 5569 1 1 77 GLN CD C -7.199 -7.854 -5.356 1.00 . A A . 217 GLN CD 1 1
4 5570 1 1 77 GLN CG C -8.520 -7.968 -4.610 1.00 . A A . 217 GLN CG 1 1
4 5571 1 1 77 GLN H H -9.842 -7.253 -1.867 1.00 . A A . 217 GLN H 1 1
4 5572 1 1 77 GLN HA H -10.510 -9.440 -3.520 1.00 . A A . 217 GLN HA 1 1
4 5573 1 1 77 GLN HB2 H -7.805 -8.398 -2.653 1.00 . A A . 217 GLN HB2 1 1
4 5574 1 1 77 GLN HB3 H -7.980 -9.806 -3.688 1.00 . A A . 217 GLN HB3 1 1
4 5575 1 1 77 GLN HE21 H -8.163 -7.646 -7.067 1.00 . A A . 217 GLN HE21 1 1
4 5576 1 1 77 GLN HE22 H -6.437 -7.627 -7.159 1.00 . A A . 217 GLN HE22 1 1
4 5577 1 1 77 GLN HG2 H -9.259 -8.368 -5.286 1.00 . A A . 217 GLN HG2 1 1
4 5578 1 1 77 GLN HG3 H -8.824 -6.981 -4.291 1.00 . A A . 217 GLN HG3 1 1
4 5579 1 1 77 GLN N N -10.390 -8.039 -2.087 1.00 . A A . 217 GLN N 1 1
4 5580 1 1 77 GLN NE2 N -7.274 -7.689 -6.652 1.00 . A A . 217 GLN NE2 1 1
4 5581 1 1 77 GLN O O -9.102 -10.235 -0.701 1.00 . A A . 217 GLN O 1 1
4 5582 1 1 77 GLN OE1 O -6.128 -7.940 -4.780 1.00 . A A . 217 GLN OE1 1 1
4 5583 1 1 78 PRO C C -9.061 -13.231 -0.992 1.00 . A A . 218 PRO C 1 1
4 5584 1 1 78 PRO CA C -10.435 -12.630 -1.220 1.00 . A A . 218 PRO CA 1 1
4 5585 1 1 78 PRO CB C -11.360 -13.614 -1.934 1.00 . A A . 218 PRO CB 1 1
4 5586 1 1 78 PRO CD C -11.117 -11.702 -3.351 1.00 . A A . 218 PRO CD 1 1
4 5587 1 1 78 PRO CG C -11.366 -13.184 -3.354 1.00 . A A . 218 PRO CG 1 1
4 5588 1 1 78 PRO HA H -10.859 -12.358 -0.265 1.00 . A A . 218 PRO HA 1 1
4 5589 1 1 78 PRO HB2 H -10.964 -14.612 -1.822 1.00 . A A . 218 PRO HB2 1 1
4 5590 1 1 78 PRO HB3 H -12.348 -13.563 -1.500 1.00 . A A . 218 PRO HB3 1 1
4 5591 1 1 78 PRO HD2 H -10.520 -11.410 -4.201 1.00 . A A . 218 PRO HD2 1 1
4 5592 1 1 78 PRO HD3 H -12.054 -11.165 -3.343 1.00 . A A . 218 PRO HD3 1 1
4 5593 1 1 78 PRO HG2 H -10.588 -13.700 -3.897 1.00 . A A . 218 PRO HG2 1 1
4 5594 1 1 78 PRO HG3 H -12.331 -13.400 -3.788 1.00 . A A . 218 PRO HG3 1 1
4 5595 1 1 78 PRO N N -10.383 -11.475 -2.096 1.00 . A A . 218 PRO N 1 1
4 5596 1 1 78 PRO O O -8.436 -13.795 -1.902 1.00 . A A . 218 PRO O 1 1
4 5597 1 1 79 GLY C C -6.699 -12.615 1.579 1.00 . A A . 219 GLY C 1 1
4 5598 1 1 79 GLY CA C -7.299 -13.556 0.581 1.00 . A A . 219 GLY CA 1 1
4 5599 1 1 79 GLY H H -9.195 -12.659 0.859 1.00 . A A . 219 GLY H 1 1
4 5600 1 1 79 GLY HA2 H -7.391 -14.537 1.020 1.00 . A A . 219 GLY HA2 1 1
4 5601 1 1 79 GLY HA3 H -6.665 -13.599 -0.293 1.00 . A A . 219 GLY HA3 1 1
4 5602 1 1 79 GLY N N -8.606 -13.094 0.203 1.00 . A A . 219 GLY N 1 1
4 5603 1 1 79 GLY O O -5.779 -12.967 2.328 1.00 . A A . 219 GLY O 1 1
4 5604 1 1 80 VAL C C -7.532 -10.632 3.827 1.00 . A A . 220 VAL C 1 1
4 5605 1 1 80 VAL CA C -6.828 -10.393 2.499 1.00 . A A . 220 VAL CA 1 1
4 5606 1 1 80 VAL CB C -7.177 -8.988 1.950 1.00 . A A . 220 VAL CB 1 1
4 5607 1 1 80 VAL CG1 C -6.915 -7.904 2.987 1.00 . A A . 220 VAL CG1 1 1
4 5608 1 1 80 VAL CG2 C -6.383 -8.718 0.682 1.00 . A A . 220 VAL CG2 1 1
4 5609 1 1 80 VAL H H -7.827 -11.154 0.848 1.00 . A A . 220 VAL H 1 1
4 5610 1 1 80 VAL HA H -5.760 -10.446 2.652 1.00 . A A . 220 VAL HA 1 1
4 5611 1 1 80 VAL HB H -8.226 -8.973 1.699 1.00 . A A . 220 VAL HB 1 1
4 5612 1 1 80 VAL HG11 H -5.898 -7.991 3.337 1.00 . A A . 220 VAL HG11 1 1
4 5613 1 1 80 VAL HG12 H -7.593 -8.020 3.818 1.00 . A A . 220 VAL HG12 1 1
4 5614 1 1 80 VAL HG13 H -7.053 -6.932 2.538 1.00 . A A . 220 VAL HG13 1 1
4 5615 1 1 80 VAL HG21 H -5.328 -8.715 0.908 1.00 . A A . 220 VAL HG21 1 1
4 5616 1 1 80 VAL HG22 H -6.663 -7.752 0.287 1.00 . A A . 220 VAL HG22 1 1
4 5617 1 1 80 VAL HG23 H -6.594 -9.485 -0.049 1.00 . A A . 220 VAL HG23 1 1
4 5618 1 1 80 VAL N N -7.196 -11.404 1.558 1.00 . A A . 220 VAL N 1 1
4 5619 1 1 80 VAL O O -8.749 -10.859 3.868 1.00 . A A . 220 VAL O 1 1
4 5620 1 1 81 TYR C C -7.731 -9.425 6.722 1.00 . A A . 221 TYR C 1 1
4 5621 1 1 81 TYR CA C -7.292 -10.785 6.217 1.00 . A A . 221 TYR CA 1 1
4 5622 1 1 81 TYR CB C -6.235 -11.385 7.169 1.00 . A A . 221 TYR CB 1 1
4 5623 1 1 81 TYR CD1 C -4.792 -13.051 5.924 1.00 . A A . 221 TYR CD1 1 1
4 5624 1 1 81 TYR CD2 C -6.392 -13.900 7.462 1.00 . A A . 221 TYR CD2 1 1
4 5625 1 1 81 TYR CE1 C -4.387 -14.339 5.628 1.00 . A A . 221 TYR CE1 1 1
4 5626 1 1 81 TYR CE2 C -5.990 -15.194 7.172 1.00 . A A . 221 TYR CE2 1 1
4 5627 1 1 81 TYR CG C -5.799 -12.806 6.841 1.00 . A A . 221 TYR CG 1 1
4 5628 1 1 81 TYR CZ C -4.985 -15.405 6.252 1.00 . A A . 221 TYR CZ 1 1
4 5629 1 1 81 TYR H H -5.800 -10.484 4.775 1.00 . A A . 221 TYR H 1 1
4 5630 1 1 81 TYR HA H -8.148 -11.442 6.171 1.00 . A A . 221 TYR HA 1 1
4 5631 1 1 81 TYR HB2 H -5.354 -10.762 7.142 1.00 . A A . 221 TYR HB2 1 1
4 5632 1 1 81 TYR HB3 H -6.632 -11.377 8.173 1.00 . A A . 221 TYR HB3 1 1
4 5633 1 1 81 TYR HD1 H -4.320 -12.212 5.436 1.00 . A A . 221 TYR HD1 1 1
4 5634 1 1 81 TYR HD2 H -7.178 -13.730 8.182 1.00 . A A . 221 TYR HD2 1 1
4 5635 1 1 81 TYR HE1 H -3.599 -14.502 4.907 1.00 . A A . 221 TYR HE1 1 1
4 5636 1 1 81 TYR HE2 H -6.462 -16.032 7.665 1.00 . A A . 221 TYR HE2 1 1
4 5637 1 1 81 TYR HH H -3.608 -16.718 5.985 1.00 . A A . 221 TYR HH 1 1
4 5638 1 1 81 TYR N N -6.766 -10.628 4.888 1.00 . A A . 221 TYR N 1 1
4 5639 1 1 81 TYR O O -8.858 -9.264 7.196 1.00 . A A . 221 TYR O 1 1
4 5640 1 1 81 TYR OH O -4.576 -16.695 5.953 1.00 . A A . 221 TYR OH 1 1
4 5641 1 1 82 ALA C C -6.150 -6.112 6.342 1.00 . A A . 222 ALA C 1 1
4 5642 1 1 82 ALA CA C -7.123 -7.072 7.006 1.00 . A A . 222 ALA CA 1 1
4 5643 1 1 82 ALA CB C -6.995 -6.968 8.522 1.00 . A A . 222 ALA CB 1 1
4 5644 1 1 82 ALA H H -6.000 -8.610 6.113 1.00 . A A . 222 ALA H 1 1
4 5645 1 1 82 ALA HA H -8.133 -6.820 6.721 1.00 . A A . 222 ALA HA 1 1
4 5646 1 1 82 ALA HB1 H -7.215 -5.958 8.836 1.00 . A A . 222 ALA HB1 1 1
4 5647 1 1 82 ALA HB2 H -5.988 -7.224 8.816 1.00 . A A . 222 ALA HB2 1 1
4 5648 1 1 82 ALA HB3 H -7.691 -7.651 8.988 1.00 . A A . 222 ALA HB3 1 1
4 5649 1 1 82 ALA N N -6.857 -8.436 6.561 1.00 . A A . 222 ALA N 1 1
4 5650 1 1 82 ALA O O -5.074 -6.519 5.919 1.00 . A A . 222 ALA O 1 1
4 5651 1 1 83 VAL C C -5.851 -2.558 6.484 1.00 . A A . 223 VAL C 1 1
4 5652 1 1 83 VAL CA C -5.686 -3.836 5.674 1.00 . A A . 223 VAL CA 1 1
4 5653 1 1 83 VAL CB C -5.993 -3.583 4.157 1.00 . A A . 223 VAL CB 1 1
4 5654 1 1 83 VAL CG1 C -7.439 -3.200 3.944 1.00 . A A . 223 VAL CG1 1 1
4 5655 1 1 83 VAL CG2 C -5.077 -2.516 3.565 1.00 . A A . 223 VAL CG2 1 1
4 5656 1 1 83 VAL H H -7.424 -4.597 6.547 1.00 . A A . 223 VAL H 1 1
4 5657 1 1 83 VAL HA H -4.664 -4.169 5.780 1.00 . A A . 223 VAL HA 1 1
4 5658 1 1 83 VAL HB H -5.818 -4.510 3.629 1.00 . A A . 223 VAL HB 1 1
4 5659 1 1 83 VAL HG11 H -7.655 -2.293 4.490 1.00 . A A . 223 VAL HG11 1 1
4 5660 1 1 83 VAL HG12 H -8.067 -3.998 4.313 1.00 . A A . 223 VAL HG12 1 1
4 5661 1 1 83 VAL HG13 H -7.613 -3.041 2.890 1.00 . A A . 223 VAL HG13 1 1
4 5662 1 1 83 VAL HG21 H -4.047 -2.812 3.691 1.00 . A A . 223 VAL HG21 1 1
4 5663 1 1 83 VAL HG22 H -5.243 -1.581 4.081 1.00 . A A . 223 VAL HG22 1 1
4 5664 1 1 83 VAL HG23 H -5.292 -2.390 2.514 1.00 . A A . 223 VAL HG23 1 1
4 5665 1 1 83 VAL N N -6.531 -4.865 6.236 1.00 . A A . 223 VAL N 1 1
4 5666 1 1 83 VAL O O -6.958 -2.225 6.908 1.00 . A A . 223 VAL O 1 1
4 5667 1 1 84 HIS C C -3.904 0.353 6.819 1.00 . A A . 224 HIS C 1 1
4 5668 1 1 84 HIS CA C -4.779 -0.660 7.518 1.00 . A A . 224 HIS CA 1 1
4 5669 1 1 84 HIS CB C -4.214 -0.898 8.949 1.00 . A A . 224 HIS CB 1 1
4 5670 1 1 84 HIS CD2 C -6.128 -2.157 10.159 1.00 . A A . 224 HIS CD2 1 1
4 5671 1 1 84 HIS CE1 C -5.078 -3.963 10.726 1.00 . A A . 224 HIS CE1 1 1
4 5672 1 1 84 HIS CG C -4.862 -2.024 9.714 1.00 . A A . 224 HIS CG 1 1
4 5673 1 1 84 HIS H H -3.896 -2.216 6.407 1.00 . A A . 224 HIS H 1 1
4 5674 1 1 84 HIS HA H -5.793 -0.296 7.589 1.00 . A A . 224 HIS HA 1 1
4 5675 1 1 84 HIS HB2 H -3.159 -1.120 8.877 1.00 . A A . 224 HIS HB2 1 1
4 5676 1 1 84 HIS HB3 H -4.333 0.008 9.524 1.00 . A A . 224 HIS HB3 1 1
4 5677 1 1 84 HIS HD1 H -3.259 -3.401 9.956 1.00 . A A . 224 HIS HD1 1 1
4 5678 1 1 84 HIS HD2 H -6.917 -1.430 10.038 1.00 . A A . 224 HIS HD2 1 1
4 5679 1 1 84 HIS HE1 H -4.842 -4.939 11.123 1.00 . A A . 224 HIS HE1 1 1
4 5680 1 1 84 HIS N N -4.760 -1.887 6.746 1.00 . A A . 224 HIS N 1 1
4 5681 1 1 84 HIS ND1 N -4.207 -3.181 10.090 1.00 . A A . 224 HIS ND1 1 1
4 5682 1 1 84 HIS NE2 N -6.266 -3.389 10.800 1.00 . A A . 224 HIS NE2 1 1
4 5683 1 1 84 HIS O O -2.858 -0.008 6.283 1.00 . A A . 224 HIS O 1 1
4 5684 1 1 85 TRP C C -3.083 3.561 7.311 1.00 . A A . 225 TRP C 1 1
4 5685 1 1 85 TRP CA C -3.457 2.612 6.235 1.00 . A A . 225 TRP CA 1 1
4 5686 1 1 85 TRP CB C -4.031 3.361 5.013 1.00 . A A . 225 TRP CB 1 1
4 5687 1 1 85 TRP CD1 C -6.570 3.709 5.272 1.00 . A A . 225 TRP CD1 1 1
4 5688 1 1 85 TRP CD2 C -5.368 5.599 5.480 1.00 . A A . 225 TRP CD2 1 1
4 5689 1 1 85 TRP CE2 C -6.731 5.911 5.640 1.00 . A A . 225 TRP CE2 1 1
4 5690 1 1 85 TRP CE3 C -4.423 6.644 5.568 1.00 . A A . 225 TRP CE3 1 1
4 5691 1 1 85 TRP CG C -5.285 4.168 5.253 1.00 . A A . 225 TRP CG 1 1
4 5692 1 1 85 TRP CH2 C -6.238 8.197 5.964 1.00 . A A . 225 TRP CH2 1 1
4 5693 1 1 85 TRP CZ2 C -7.178 7.209 5.884 1.00 . A A . 225 TRP CZ2 1 1
4 5694 1 1 85 TRP CZ3 C -4.875 7.926 5.809 1.00 . A A . 225 TRP CZ3 1 1
4 5695 1 1 85 TRP H H -5.190 1.846 7.139 1.00 . A A . 225 TRP H 1 1
4 5696 1 1 85 TRP HA H -2.549 2.104 5.941 1.00 . A A . 225 TRP HA 1 1
4 5697 1 1 85 TRP HB2 H -3.273 4.052 4.674 1.00 . A A . 225 TRP HB2 1 1
4 5698 1 1 85 TRP HB3 H -4.203 2.639 4.234 1.00 . A A . 225 TRP HB3 1 1
4 5699 1 1 85 TRP HD1 H -6.847 2.677 5.126 1.00 . A A . 225 TRP HD1 1 1
4 5700 1 1 85 TRP HE1 H -8.418 4.686 5.578 1.00 . A A . 225 TRP HE1 1 1
4 5701 1 1 85 TRP HE3 H -3.360 6.487 5.453 1.00 . A A . 225 TRP HE3 1 1
4 5702 1 1 85 TRP HH2 H -6.543 9.217 6.149 1.00 . A A . 225 TRP HH2 1 1
4 5703 1 1 85 TRP HZ2 H -8.226 7.436 6.006 1.00 . A A . 225 TRP HZ2 1 1
4 5704 1 1 85 TRP HZ3 H -4.171 8.740 5.879 1.00 . A A . 225 TRP HZ3 1 1
4 5705 1 1 85 TRP N N -4.316 1.592 6.777 1.00 . A A . 225 TRP N 1 1
4 5706 1 1 85 TRP NE1 N -7.439 4.748 5.512 1.00 . A A . 225 TRP NE1 1 1
4 5707 1 1 85 TRP O O -3.836 3.764 8.264 1.00 . A A . 225 TRP O 1 1
4 5708 1 1 86 TYR C C -0.719 6.138 7.391 1.00 . A A . 226 TYR C 1 1
4 5709 1 1 86 TYR CA C -1.414 5.027 8.141 1.00 . A A . 226 TYR CA 1 1
4 5710 1 1 86 TYR CB C -0.445 4.298 9.100 1.00 . A A . 226 TYR CB 1 1
4 5711 1 1 86 TYR CD1 C -0.642 5.415 11.370 1.00 . A A . 226 TYR CD1 1 1
4 5712 1 1 86 TYR CD2 C 1.410 5.642 10.182 1.00 . A A . 226 TYR CD2 1 1
4 5713 1 1 86 TYR CE1 C -0.127 6.169 12.413 1.00 . A A . 226 TYR CE1 1 1
4 5714 1 1 86 TYR CE2 C 1.931 6.391 11.220 1.00 . A A . 226 TYR CE2 1 1
4 5715 1 1 86 TYR CG C 0.117 5.140 10.236 1.00 . A A . 226 TYR CG 1 1
4 5716 1 1 86 TYR CZ C 1.161 6.653 12.333 1.00 . A A . 226 TYR CZ 1 1
4 5717 1 1 86 TYR H H -1.428 3.843 6.380 1.00 . A A . 226 TYR H 1 1
4 5718 1 1 86 TYR HA H -2.239 5.433 8.707 1.00 . A A . 226 TYR HA 1 1
4 5719 1 1 86 TYR HB2 H -0.962 3.462 9.548 1.00 . A A . 226 TYR HB2 1 1
4 5720 1 1 86 TYR HB3 H 0.385 3.920 8.524 1.00 . A A . 226 TYR HB3 1 1
4 5721 1 1 86 TYR HD1 H -1.650 5.033 11.429 1.00 . A A . 226 TYR HD1 1 1
4 5722 1 1 86 TYR HD2 H 2.015 5.439 9.311 1.00 . A A . 226 TYR HD2 1 1
4 5723 1 1 86 TYR HE1 H -0.733 6.373 13.283 1.00 . A A . 226 TYR HE1 1 1
4 5724 1 1 86 TYR HE2 H 2.940 6.770 11.154 1.00 . A A . 226 TYR HE2 1 1
4 5725 1 1 86 TYR HH H 2.170 8.151 13.004 1.00 . A A . 226 TYR HH 1 1
4 5726 1 1 86 TYR N N -1.941 4.096 7.183 1.00 . A A . 226 TYR N 1 1
4 5727 1 1 86 TYR O O 0.075 5.879 6.478 1.00 . A A . 226 TYR O 1 1
4 5728 1 1 86 TYR OH O 1.687 7.404 13.380 1.00 . A A . 226 TYR OH 1 1
4 5729 1 1 87 ALA C C 0.871 8.787 7.748 1.00 . A A . 227 ALA C 1 1
4 5730 1 1 87 ALA CA C -0.456 8.501 7.097 1.00 . A A . 227 ALA CA 1 1
4 5731 1 1 87 ALA CB C -1.376 9.704 7.213 1.00 . A A . 227 ALA CB 1 1
4 5732 1 1 87 ALA H H -1.728 7.482 8.422 1.00 . A A . 227 ALA H 1 1
4 5733 1 1 87 ALA HA H -0.290 8.283 6.050 1.00 . A A . 227 ALA HA 1 1
4 5734 1 1 87 ALA HB1 H -0.925 10.553 6.723 1.00 . A A . 227 ALA HB1 1 1
4 5735 1 1 87 ALA HB2 H -1.535 9.937 8.257 1.00 . A A . 227 ALA HB2 1 1
4 5736 1 1 87 ALA HB3 H -2.324 9.482 6.746 1.00 . A A . 227 ALA HB3 1 1
4 5737 1 1 87 ALA N N -1.053 7.349 7.719 1.00 . A A . 227 ALA N 1 1
4 5738 1 1 87 ALA O O 0.966 8.895 8.975 1.00 . A A . 227 ALA O 1 1
4 5739 1 1 88 GLY C C 3.994 7.850 7.393 1.00 . A A . 228 GLY C 1 1
4 5740 1 1 88 GLY CA C 3.191 9.123 7.441 1.00 . A A . 228 GLY CA 1 1
4 5741 1 1 88 GLY H H 1.749 8.792 5.977 1.00 . A A . 228 GLY H 1 1
4 5742 1 1 88 GLY HA2 H 3.673 9.876 6.834 1.00 . A A . 228 GLY HA2 1 1
4 5743 1 1 88 GLY HA3 H 3.134 9.464 8.464 1.00 . A A . 228 GLY HA3 1 1
4 5744 1 1 88 GLY N N 1.877 8.896 6.946 1.00 . A A . 228 GLY N 1 1
4 5745 1 1 88 GLY O O 3.493 6.774 7.743 1.00 . A A . 228 GLY O 1 1
4 5746 1 1 89 GLU C C 6.578 6.511 8.312 1.00 . A A . 229 GLU C 1 1
4 5747 1 1 89 GLU CA C 6.088 6.787 6.900 1.00 . A A . 229 GLU CA 1 1
4 5748 1 1 89 GLU CB C 7.267 6.993 5.942 1.00 . A A . 229 GLU CB 1 1
4 5749 1 1 89 GLU CD C 9.287 5.916 4.865 1.00 . A A . 229 GLU CD 1 1
4 5750 1 1 89 GLU CG C 8.126 5.752 5.798 1.00 . A A . 229 GLU CG 1 1
4 5751 1 1 89 GLU H H 5.544 8.815 6.628 1.00 . A A . 229 GLU H 1 1
4 5752 1 1 89 GLU HA H 5.493 5.945 6.575 1.00 . A A . 229 GLU HA 1 1
4 5753 1 1 89 GLU HB2 H 6.888 7.262 4.968 1.00 . A A . 229 GLU HB2 1 1
4 5754 1 1 89 GLU HB3 H 7.887 7.792 6.318 1.00 . A A . 229 GLU HB3 1 1
4 5755 1 1 89 GLU HG2 H 8.513 5.488 6.771 1.00 . A A . 229 GLU HG2 1 1
4 5756 1 1 89 GLU HG3 H 7.504 4.946 5.437 1.00 . A A . 229 GLU HG3 1 1
4 5757 1 1 89 GLU N N 5.221 7.942 6.937 1.00 . A A . 229 GLU N 1 1
4 5758 1 1 89 GLU O O 6.885 5.371 8.678 1.00 . A A . 229 GLU O 1 1
4 5759 1 1 89 GLU OE1 O 9.116 5.725 3.636 1.00 . A A . 229 GLU OE1 1 1
4 5760 1 1 89 GLU OE2 O 10.406 6.192 5.350 1.00 . A A . 229 GLU OE2 1 1
4 5761 1 1 90 HIS C C 5.935 6.704 11.268 1.00 . A A . 230 HIS C 1 1
4 5762 1 1 90 HIS CA C 6.979 7.499 10.494 1.00 . A A . 230 HIS CA 1 1
4 5763 1 1 90 HIS CB C 7.149 8.924 11.081 1.00 . A A . 230 HIS CB 1 1
4 5764 1 1 90 HIS CD2 C 6.739 9.075 13.649 1.00 . A A . 230 HIS CD2 1 1
4 5765 1 1 90 HIS CE1 C 8.794 9.027 14.336 1.00 . A A . 230 HIS CE1 1 1
4 5766 1 1 90 HIS CG C 7.526 8.976 12.547 1.00 . A A . 230 HIS CG 1 1
4 5767 1 1 90 HIS H H 6.317 8.431 8.733 1.00 . A A . 230 HIS H 1 1
4 5768 1 1 90 HIS HA H 7.923 6.981 10.552 1.00 . A A . 230 HIS HA 1 1
4 5769 1 1 90 HIS HB2 H 7.923 9.437 10.530 1.00 . A A . 230 HIS HB2 1 1
4 5770 1 1 90 HIS HB3 H 6.220 9.461 10.957 1.00 . A A . 230 HIS HB3 1 1
4 5771 1 1 90 HIS HD1 H 9.635 8.867 12.469 1.00 . A A . 230 HIS HD1 1 1
4 5772 1 1 90 HIS HD2 H 5.660 9.121 13.660 1.00 . A A . 230 HIS HD2 1 1
4 5773 1 1 90 HIS HE1 H 9.671 9.027 14.965 1.00 . A A . 230 HIS HE1 1 1
4 5774 1 1 90 HIS N N 6.595 7.570 9.109 1.00 . A A . 230 HIS N 1 1
4 5775 1 1 90 HIS ND1 N 8.819 8.947 13.010 1.00 . A A . 230 HIS ND1 1 1
4 5776 1 1 90 HIS NE2 N 7.545 9.108 14.785 1.00 . A A . 230 HIS NE2 1 1
4 5777 1 1 90 HIS O O 4.877 7.224 11.627 1.00 . A A . 230 HIS O 1 1
4 5778 1 1 91 ALA C C 5.958 4.260 13.513 1.00 . A A . 231 ALA C 1 1
4 5779 1 1 91 ALA CA C 5.332 4.594 12.190 1.00 . A A . 231 ALA CA 1 1
4 5780 1 1 91 ALA CB C 4.989 3.332 11.406 1.00 . A A . 231 ALA CB 1 1
4 5781 1 1 91 ALA H H 7.039 5.084 11.080 1.00 . A A . 231 ALA H 1 1
4 5782 1 1 91 ALA HA H 4.420 5.143 12.374 1.00 . A A . 231 ALA HA 1 1
4 5783 1 1 91 ALA HB1 H 5.891 2.771 11.215 1.00 . A A . 231 ALA HB1 1 1
4 5784 1 1 91 ALA HB2 H 4.530 3.602 10.467 1.00 . A A . 231 ALA HB2 1 1
4 5785 1 1 91 ALA HB3 H 4.303 2.726 11.980 1.00 . A A . 231 ALA HB3 1 1
4 5786 1 1 91 ALA N N 6.206 5.447 11.456 1.00 . A A . 231 ALA N 1 1
4 5787 1 1 91 ALA O O 6.619 3.229 13.672 1.00 . A A . 231 ALA O 1 1
4 5788 1 1 92 GLN C C 5.335 5.561 16.672 1.00 . A A . 232 GLN C 1 1
4 5789 1 1 92 GLN CA C 6.360 4.985 15.736 1.00 . A A . 232 GLN CA 1 1
4 5790 1 1 92 GLN CB C 7.728 5.682 15.905 1.00 . A A . 232 GLN CB 1 1
4 5791 1 1 92 GLN CD C 8.239 4.779 18.270 1.00 . A A . 232 GLN CD 1 1
4 5792 1 1 92 GLN CG C 8.712 4.951 16.833 1.00 . A A . 232 GLN CG 1 1
4 5793 1 1 92 GLN H H 5.382 6.012 14.210 1.00 . A A . 232 GLN H 1 1
4 5794 1 1 92 GLN HA H 6.461 3.924 15.912 1.00 . A A . 232 GLN HA 1 1
4 5795 1 1 92 GLN HB2 H 8.191 5.778 14.934 1.00 . A A . 232 GLN HB2 1 1
4 5796 1 1 92 GLN HB3 H 7.559 6.673 16.304 1.00 . A A . 232 GLN HB3 1 1
4 5797 1 1 92 GLN HE21 H 9.205 3.082 18.371 1.00 . A A . 232 GLN HE21 1 1
4 5798 1 1 92 GLN HE22 H 8.355 3.502 19.801 1.00 . A A . 232 GLN HE22 1 1
4 5799 1 1 92 GLN HG2 H 8.897 3.967 16.428 1.00 . A A . 232 GLN HG2 1 1
4 5800 1 1 92 GLN HG3 H 9.641 5.504 16.838 1.00 . A A . 232 GLN HG3 1 1
4 5801 1 1 92 GLN N N 5.845 5.175 14.422 1.00 . A A . 232 GLN N 1 1
4 5802 1 1 92 GLN NE2 N 8.635 3.700 18.875 1.00 . A A . 232 GLN NE2 1 1
4 5803 1 1 92 GLN O O 5.277 6.774 16.884 1.00 . A A . 232 GLN O 1 1
4 5804 1 1 92 GLN OE1 O 7.515 5.607 18.821 1.00 . A A . 232 GLN OE1 1 1
4 5805 1 1 93 ALA C C 3.232 4.037 19.038 1.00 . A A . 233 ALA C 1 1
4 5806 1 1 93 ALA CA C 3.414 5.106 18.005 1.00 . A A . 233 ALA CA 1 1
4 5807 1 1 93 ALA CB C 2.131 5.315 17.211 1.00 . A A . 233 ALA CB 1 1
4 5808 1 1 93 ALA H H 4.566 3.771 16.907 1.00 . A A . 233 ALA H 1 1
4 5809 1 1 93 ALA HA H 3.682 6.035 18.486 1.00 . A A . 233 ALA HA 1 1
4 5810 1 1 93 ALA HB1 H 1.335 5.596 17.883 1.00 . A A . 233 ALA HB1 1 1
4 5811 1 1 93 ALA HB2 H 1.868 4.398 16.705 1.00 . A A . 233 ALA HB2 1 1
4 5812 1 1 93 ALA HB3 H 2.282 6.098 16.484 1.00 . A A . 233 ALA HB3 1 1
4 5813 1 1 93 ALA N N 4.478 4.721 17.138 1.00 . A A . 233 ALA N 1 1
4 5814 1 1 93 ALA O O 2.736 2.947 18.736 1.00 . A A . 233 ALA O 1 1
4 5815 1 1 94 GLU C C 2.859 4.107 22.410 1.00 . A A . 234 GLU C 1 1
4 5816 1 1 94 GLU CA C 3.596 3.397 21.314 1.00 . A A . 234 GLU CA 1 1
4 5817 1 1 94 GLU CB C 4.977 2.940 21.803 1.00 . A A . 234 GLU CB 1 1
4 5818 1 1 94 GLU CD C 7.117 1.733 21.313 1.00 . A A . 234 GLU CD 1 1
4 5819 1 1 94 GLU CG C 5.808 2.214 20.757 1.00 . A A . 234 GLU CG 1 1
4 5820 1 1 94 GLU H H 4.139 5.171 20.389 1.00 . A A . 234 GLU H 1 1
4 5821 1 1 94 GLU HA H 3.021 2.542 20.990 1.00 . A A . 234 GLU HA 1 1
4 5822 1 1 94 GLU HB2 H 5.534 3.808 22.124 1.00 . A A . 234 GLU HB2 1 1
4 5823 1 1 94 GLU HB3 H 4.849 2.282 22.649 1.00 . A A . 234 GLU HB3 1 1
4 5824 1 1 94 GLU HG2 H 5.252 1.362 20.396 1.00 . A A . 234 GLU HG2 1 1
4 5825 1 1 94 GLU HG3 H 6.005 2.890 19.938 1.00 . A A . 234 GLU HG3 1 1
4 5826 1 1 94 GLU N N 3.708 4.308 20.218 1.00 . A A . 234 GLU N 1 1
4 5827 1 1 94 GLU OE1 O 7.178 0.604 21.825 1.00 . A A . 234 GLU OE1 1 1
4 5828 1 1 94 GLU OE2 O 8.113 2.476 21.271 1.00 . A A . 234 GLU OE2 1 1
5 5829 1 1 1 VAL C C 14.434 12.810 -1.435 1.00 . A A . 141 VAL C 1 1
5 5830 1 1 1 VAL CA C 15.093 11.518 -1.877 1.00 . A A . 141 VAL CA 1 1
5 5831 1 1 1 VAL CB C 14.525 10.327 -1.039 1.00 . A A . 141 VAL CB 1 1
5 5832 1 1 1 VAL CG1 C 15.051 9.011 -1.557 1.00 . A A . 141 VAL CG1 1 1
5 5833 1 1 1 VAL CG2 C 14.849 10.474 0.449 1.00 . A A . 141 VAL CG2 1 1
5 5834 1 1 1 VAL HA H 14.851 11.354 -2.917 1.00 . A A . 141 VAL HA 1 1
5 5835 1 1 1 VAL HB H 13.451 10.323 -1.157 1.00 . A A . 141 VAL HB 1 1
5 5836 1 1 1 VAL HG11 H 14.655 8.211 -0.949 1.00 . A A . 141 VAL HG11 1 1
5 5837 1 1 1 VAL HG12 H 16.129 9.007 -1.487 1.00 . A A . 141 VAL HG12 1 1
5 5838 1 1 1 VAL HG13 H 14.751 8.875 -2.585 1.00 . A A . 141 VAL HG13 1 1
5 5839 1 1 1 VAL HG21 H 14.435 9.636 0.991 1.00 . A A . 141 VAL HG21 1 1
5 5840 1 1 1 VAL HG22 H 14.420 11.393 0.822 1.00 . A A . 141 VAL HG22 1 1
5 5841 1 1 1 VAL HG23 H 15.919 10.496 0.584 1.00 . A A . 141 VAL HG23 1 1
5 5842 1 1 1 VAL N N 16.538 11.631 -1.777 1.00 . A A . 141 VAL N 1 1
5 5843 1 1 1 VAL O O 14.897 13.466 -0.494 1.00 . A A . 141 VAL O 1 1
5 5844 1 1 2 GLU C C 11.167 13.900 -1.752 1.00 . A A . 142 GLU C 1 1
5 5845 1 1 2 GLU CA C 12.608 14.331 -1.762 1.00 . A A . 142 GLU CA 1 1
5 5846 1 1 2 GLU CB C 12.797 15.510 -2.726 1.00 . A A . 142 GLU CB 1 1
5 5847 1 1 2 GLU CD C 14.294 17.263 -3.687 1.00 . A A . 142 GLU CD 1 1
5 5848 1 1 2 GLU CG C 14.190 16.107 -2.739 1.00 . A A . 142 GLU CG 1 1
5 5849 1 1 2 GLU H H 13.157 12.709 -2.947 1.00 . A A . 142 GLU H 1 1
5 5850 1 1 2 GLU HA H 12.896 14.626 -0.765 1.00 . A A . 142 GLU HA 1 1
5 5851 1 1 2 GLU HB2 H 12.569 15.176 -3.727 1.00 . A A . 142 GLU HB2 1 1
5 5852 1 1 2 GLU HB3 H 12.098 16.289 -2.454 1.00 . A A . 142 GLU HB3 1 1
5 5853 1 1 2 GLU HG2 H 14.435 16.451 -1.745 1.00 . A A . 142 GLU HG2 1 1
5 5854 1 1 2 GLU HG3 H 14.894 15.345 -3.037 1.00 . A A . 142 GLU HG3 1 1
5 5855 1 1 2 GLU N N 13.406 13.195 -2.129 1.00 . A A . 142 GLU N 1 1
5 5856 1 1 2 GLU O O 10.509 13.882 -2.787 1.00 . A A . 142 GLU O 1 1
5 5857 1 1 2 GLU OE1 O 13.939 18.396 -3.304 1.00 . A A . 142 GLU OE1 1 1
5 5858 1 1 2 GLU OE2 O 14.734 17.068 -4.845 1.00 . A A . 142 GLU OE2 1 1
5 5859 1 1 3 ASP C C 8.432 14.078 0.061 1.00 . A A . 143 ASP C 1 1
5 5860 1 1 3 ASP CA C 9.292 13.011 -0.519 1.00 . A A . 143 ASP CA 1 1
5 5861 1 1 3 ASP CB C 9.155 11.714 0.288 1.00 . A A . 143 ASP CB 1 1
5 5862 1 1 3 ASP CG C 10.018 10.564 -0.197 1.00 . A A . 143 ASP CG 1 1
5 5863 1 1 3 ASP H H 11.239 13.552 0.200 1.00 . A A . 143 ASP H 1 1
5 5864 1 1 3 ASP HA H 8.965 12.880 -1.531 1.00 . A A . 143 ASP HA 1 1
5 5865 1 1 3 ASP HB2 H 9.422 11.920 1.313 1.00 . A A . 143 ASP HB2 1 1
5 5866 1 1 3 ASP HB3 H 8.121 11.404 0.258 1.00 . A A . 143 ASP HB3 1 1
5 5867 1 1 3 ASP N N 10.679 13.505 -0.605 1.00 . A A . 143 ASP N 1 1
5 5868 1 1 3 ASP O O 7.294 13.872 0.458 1.00 . A A . 143 ASP O 1 1
5 5869 1 1 3 ASP OD1 O 9.731 9.972 -1.244 1.00 . A A . 143 ASP OD1 1 1
5 5870 1 1 3 ASP OD2 O 10.981 10.190 0.521 1.00 . A A . 143 ASP OD2 1 1
5 5871 1 1 4 GLU C C 7.680 17.186 -0.544 1.00 . A A . 144 GLU C 1 1
5 5872 1 1 4 GLU CA C 8.379 16.411 0.537 1.00 . A A . 144 GLU CA 1 1
5 5873 1 1 4 GLU CB C 9.446 17.219 1.231 1.00 . A A . 144 GLU CB 1 1
5 5874 1 1 4 GLU CD C 11.285 17.118 2.913 1.00 . A A . 144 GLU CD 1 1
5 5875 1 1 4 GLU CG C 10.081 16.448 2.366 1.00 . A A . 144 GLU CG 1 1
5 5876 1 1 4 GLU H H 9.770 15.187 -0.565 1.00 . A A . 144 GLU H 1 1
5 5877 1 1 4 GLU HA H 7.642 16.098 1.262 1.00 . A A . 144 GLU HA 1 1
5 5878 1 1 4 GLU HB2 H 10.210 17.477 0.512 1.00 . A A . 144 GLU HB2 1 1
5 5879 1 1 4 GLU HB3 H 9.011 18.121 1.633 1.00 . A A . 144 GLU HB3 1 1
5 5880 1 1 4 GLU HG2 H 9.357 16.344 3.160 1.00 . A A . 144 GLU HG2 1 1
5 5881 1 1 4 GLU HG3 H 10.357 15.470 2.001 1.00 . A A . 144 GLU HG3 1 1
5 5882 1 1 4 GLU N N 8.955 15.221 -0.025 1.00 . A A . 144 GLU N 1 1
5 5883 1 1 4 GLU O O 8.107 18.261 -0.979 1.00 . A A . 144 GLU O 1 1
5 5884 1 1 4 GLU OE1 O 12.385 16.865 2.405 1.00 . A A . 144 GLU OE1 1 1
5 5885 1 1 4 GLU OE2 O 11.161 17.898 3.874 1.00 . A A . 144 GLU OE2 1 1
5 5886 1 1 5 GLY C C 4.527 16.526 -1.941 1.00 . A A . 145 GLY C 1 1
5 5887 1 1 5 GLY CA C 5.886 17.088 -2.077 1.00 . A A . 145 GLY CA 1 1
5 5888 1 1 5 GLY H H 6.526 15.652 -0.706 1.00 . A A . 145 GLY H 1 1
5 5889 1 1 5 GLY HA2 H 5.851 18.150 -1.914 1.00 . A A . 145 GLY HA2 1 1
5 5890 1 1 5 GLY HA3 H 6.282 16.864 -3.056 1.00 . A A . 145 GLY HA3 1 1
5 5891 1 1 5 GLY N N 6.709 16.541 -1.074 1.00 . A A . 145 GLY N 1 1
5 5892 1 1 5 GLY O O 3.530 17.237 -1.941 1.00 . A A . 145 GLY O 1 1
5 5893 1 1 6 LEU C C 3.162 14.057 -0.222 1.00 . A A . 146 LEU C 1 1
5 5894 1 1 6 LEU CA C 3.325 14.455 -1.668 1.00 . A A . 146 LEU CA 1 1
5 5895 1 1 6 LEU CB C 3.501 13.202 -2.525 1.00 . A A . 146 LEU CB 1 1
5 5896 1 1 6 LEU CD1 C 4.131 12.155 -4.725 1.00 . A A . 146 LEU CD1 1 1
5 5897 1 1 6 LEU CD2 C 3.022 14.379 -4.700 1.00 . A A . 146 LEU CD2 1 1
5 5898 1 1 6 LEU CG C 3.963 13.451 -3.964 1.00 . A A . 146 LEU CG 1 1
5 5899 1 1 6 LEU H H 5.351 14.746 -1.724 1.00 . A A . 146 LEU H 1 1
5 5900 1 1 6 LEU HA H 2.460 14.995 -2.018 1.00 . A A . 146 LEU HA 1 1
5 5901 1 1 6 LEU HB2 H 4.232 12.573 -2.039 1.00 . A A . 146 LEU HB2 1 1
5 5902 1 1 6 LEU HB3 H 2.558 12.675 -2.559 1.00 . A A . 146 LEU HB3 1 1
5 5903 1 1 6 LEU HD11 H 3.204 11.601 -4.709 1.00 . A A . 146 LEU HD11 1 1
5 5904 1 1 6 LEU HD12 H 4.924 11.570 -4.283 1.00 . A A . 146 LEU HD12 1 1
5 5905 1 1 6 LEU HD13 H 4.391 12.383 -5.748 1.00 . A A . 146 LEU HD13 1 1
5 5906 1 1 6 LEU HD21 H 2.970 15.327 -4.185 1.00 . A A . 146 LEU HD21 1 1
5 5907 1 1 6 LEU HD22 H 2.043 13.926 -4.730 1.00 . A A . 146 LEU HD22 1 1
5 5908 1 1 6 LEU HD23 H 3.386 14.530 -5.706 1.00 . A A . 146 LEU HD23 1 1
5 5909 1 1 6 LEU HG H 4.924 13.935 -3.893 1.00 . A A . 146 LEU HG 1 1
5 5910 1 1 6 LEU N N 4.509 15.234 -1.785 1.00 . A A . 146 LEU N 1 1
5 5911 1 1 6 LEU O O 4.068 14.248 0.582 1.00 . A A . 146 LEU O 1 1
5 5912 1 1 7 GLN C C 1.963 11.562 1.468 1.00 . A A . 147 GLN C 1 1
5 5913 1 1 7 GLN CA C 1.753 13.042 1.425 1.00 . A A . 147 GLN CA 1 1
5 5914 1 1 7 GLN CB C 0.335 13.426 1.890 1.00 . A A . 147 GLN CB 1 1
5 5915 1 1 7 GLN CD C 0.554 15.999 1.599 1.00 . A A . 147 GLN CD 1 1
5 5916 1 1 7 GLN CG C 0.200 14.831 2.518 1.00 . A A . 147 GLN CG 1 1
5 5917 1 1 7 GLN H H 1.370 13.400 -0.615 1.00 . A A . 147 GLN H 1 1
5 5918 1 1 7 GLN HA H 2.468 13.422 2.139 1.00 . A A . 147 GLN HA 1 1
5 5919 1 1 7 GLN HB2 H -0.326 13.381 1.037 1.00 . A A . 147 GLN HB2 1 1
5 5920 1 1 7 GLN HB3 H 0.009 12.698 2.618 1.00 . A A . 147 GLN HB3 1 1
5 5921 1 1 7 GLN HE21 H 2.454 16.003 2.212 1.00 . A A . 147 GLN HE21 1 1
5 5922 1 1 7 GLN HE22 H 2.043 17.201 1.073 1.00 . A A . 147 GLN HE22 1 1
5 5923 1 1 7 GLN HG2 H -0.824 14.964 2.836 1.00 . A A . 147 GLN HG2 1 1
5 5924 1 1 7 GLN HG3 H 0.838 14.870 3.388 1.00 . A A . 147 GLN HG3 1 1
5 5925 1 1 7 GLN N N 2.039 13.521 0.094 1.00 . A A . 147 GLN N 1 1
5 5926 1 1 7 GLN NE2 N 1.793 16.433 1.625 1.00 . A A . 147 GLN NE2 1 1
5 5927 1 1 7 GLN O O 1.307 10.810 0.730 1.00 . A A . 147 GLN O 1 1
5 5928 1 1 7 GLN OE1 O -0.296 16.526 0.885 1.00 . A A . 147 GLN OE1 1 1
5 5929 1 1 8 PRO C C 2.083 9.059 3.129 1.00 . A A . 148 PRO C 1 1
5 5930 1 1 8 PRO CA C 3.228 9.733 2.428 1.00 . A A . 148 PRO CA 1 1
5 5931 1 1 8 PRO CB C 4.478 9.692 3.319 1.00 . A A . 148 PRO CB 1 1
5 5932 1 1 8 PRO CD C 3.935 11.970 2.947 1.00 . A A . 148 PRO CD 1 1
5 5933 1 1 8 PRO CG C 5.070 11.042 3.227 1.00 . A A . 148 PRO CG 1 1
5 5934 1 1 8 PRO HA H 3.427 9.224 1.498 1.00 . A A . 148 PRO HA 1 1
5 5935 1 1 8 PRO HB2 H 4.186 9.461 4.334 1.00 . A A . 148 PRO HB2 1 1
5 5936 1 1 8 PRO HB3 H 5.159 8.934 2.958 1.00 . A A . 148 PRO HB3 1 1
5 5937 1 1 8 PRO HD2 H 3.518 12.385 3.852 1.00 . A A . 148 PRO HD2 1 1
5 5938 1 1 8 PRO HD3 H 4.290 12.741 2.282 1.00 . A A . 148 PRO HD3 1 1
5 5939 1 1 8 PRO HG2 H 5.547 11.301 4.161 1.00 . A A . 148 PRO HG2 1 1
5 5940 1 1 8 PRO HG3 H 5.787 11.073 2.419 1.00 . A A . 148 PRO HG3 1 1
5 5941 1 1 8 PRO N N 2.962 11.123 2.238 1.00 . A A . 148 PRO N 1 1
5 5942 1 1 8 PRO O O 1.531 9.575 4.109 1.00 . A A . 148 PRO O 1 1
5 5943 1 1 9 TYR C C 1.245 5.693 3.288 1.00 . A A . 149 TYR C 1 1
5 5944 1 1 9 TYR CA C 0.717 7.086 3.210 1.00 . A A . 149 TYR CA 1 1
5 5945 1 1 9 TYR CB C -0.630 7.168 2.468 1.00 . A A . 149 TYR CB 1 1
5 5946 1 1 9 TYR CD1 C -1.871 8.666 4.006 1.00 . A A . 149 TYR CD1 1 1
5 5947 1 1 9 TYR CD2 C -1.423 9.482 1.826 1.00 . A A . 149 TYR CD2 1 1
5 5948 1 1 9 TYR CE1 C -2.474 9.839 4.339 1.00 . A A . 149 TYR CE1 1 1
5 5949 1 1 9 TYR CE2 C -2.043 10.677 2.148 1.00 . A A . 149 TYR CE2 1 1
5 5950 1 1 9 TYR CG C -1.335 8.459 2.759 1.00 . A A . 149 TYR CG 1 1
5 5951 1 1 9 TYR CZ C -2.566 10.844 3.415 1.00 . A A . 149 TYR CZ 1 1
5 5952 1 1 9 TYR H H 2.199 7.693 1.798 1.00 . A A . 149 TYR H 1 1
5 5953 1 1 9 TYR HA H 0.581 7.415 4.230 1.00 . A A . 149 TYR HA 1 1
5 5954 1 1 9 TYR HB2 H -0.462 7.113 1.403 1.00 . A A . 149 TYR HB2 1 1
5 5955 1 1 9 TYR HB3 H -1.269 6.356 2.782 1.00 . A A . 149 TYR HB3 1 1
5 5956 1 1 9 TYR HD1 H -1.813 7.868 4.731 1.00 . A A . 149 TYR HD1 1 1
5 5957 1 1 9 TYR HD2 H -1.010 9.335 0.839 1.00 . A A . 149 TYR HD2 1 1
5 5958 1 1 9 TYR HE1 H -2.871 9.959 5.336 1.00 . A A . 149 TYR HE1 1 1
5 5959 1 1 9 TYR HE2 H -2.112 11.467 1.415 1.00 . A A . 149 TYR HE2 1 1
5 5960 1 1 9 TYR HH H -2.923 12.150 4.701 1.00 . A A . 149 TYR HH 1 1
5 5961 1 1 9 TYR N N 1.725 7.945 2.624 1.00 . A A . 149 TYR N 1 1
5 5962 1 1 9 TYR O O 2.281 5.422 2.745 1.00 . A A . 149 TYR O 1 1
5 5963 1 1 9 TYR OH O -3.160 12.025 3.773 1.00 . A A . 149 TYR OH 1 1
5 5964 1 1 10 GLN C C -0.132 2.575 4.370 1.00 . A A . 150 GLN C 1 1
5 5965 1 1 10 GLN CA C 1.037 3.478 4.110 1.00 . A A . 150 GLN CA 1 1
5 5966 1 1 10 GLN CB C 2.144 3.286 5.166 1.00 . A A . 150 GLN CB 1 1
5 5967 1 1 10 GLN CD C 2.899 3.575 7.564 1.00 . A A . 150 GLN CD 1 1
5 5968 1 1 10 GLN CG C 1.784 3.770 6.561 1.00 . A A . 150 GLN CG 1 1
5 5969 1 1 10 GLN H H -0.176 5.136 4.540 1.00 . A A . 150 GLN H 1 1
5 5970 1 1 10 GLN HA H 1.439 3.215 3.142 1.00 . A A . 150 GLN HA 1 1
5 5971 1 1 10 GLN HB2 H 2.376 2.232 5.229 1.00 . A A . 150 GLN HB2 1 1
5 5972 1 1 10 GLN HB3 H 3.027 3.812 4.835 1.00 . A A . 150 GLN HB3 1 1
5 5973 1 1 10 GLN HE21 H 2.333 5.201 8.526 1.00 . A A . 150 GLN HE21 1 1
5 5974 1 1 10 GLN HE22 H 3.679 4.345 9.208 1.00 . A A . 150 GLN HE22 1 1
5 5975 1 1 10 GLN HG2 H 1.530 4.818 6.521 1.00 . A A . 150 GLN HG2 1 1
5 5976 1 1 10 GLN HG3 H 0.923 3.210 6.894 1.00 . A A . 150 GLN HG3 1 1
5 5977 1 1 10 GLN N N 0.609 4.848 4.018 1.00 . A A . 150 GLN N 1 1
5 5978 1 1 10 GLN NE2 N 2.984 4.466 8.522 1.00 . A A . 150 GLN NE2 1 1
5 5979 1 1 10 GLN O O -0.939 2.828 5.256 1.00 . A A . 150 GLN O 1 1
5 5980 1 1 10 GLN OE1 O 3.692 2.648 7.465 1.00 . A A . 150 GLN OE1 1 1
5 5981 1 1 11 VAL C C -0.679 -0.694 4.199 1.00 . A A . 151 VAL C 1 1
5 5982 1 1 11 VAL CA C -1.293 0.600 3.714 1.00 . A A . 151 VAL CA 1 1
5 5983 1 1 11 VAL CB C -2.037 0.353 2.366 1.00 . A A . 151 VAL CB 1 1
5 5984 1 1 11 VAL CG1 C -3.161 -0.663 2.536 1.00 . A A . 151 VAL CG1 1 1
5 5985 1 1 11 VAL CG2 C -2.587 1.655 1.801 1.00 . A A . 151 VAL CG2 1 1
5 5986 1 1 11 VAL H H 0.431 1.464 2.867 1.00 . A A . 151 VAL H 1 1
5 5987 1 1 11 VAL HA H -1.995 0.968 4.448 1.00 . A A . 151 VAL HA 1 1
5 5988 1 1 11 VAL HB H -1.324 -0.051 1.661 1.00 . A A . 151 VAL HB 1 1
5 5989 1 1 11 VAL HG11 H -3.872 -0.292 3.259 1.00 . A A . 151 VAL HG11 1 1
5 5990 1 1 11 VAL HG12 H -2.749 -1.598 2.887 1.00 . A A . 151 VAL HG12 1 1
5 5991 1 1 11 VAL HG13 H -3.657 -0.819 1.589 1.00 . A A . 151 VAL HG13 1 1
5 5992 1 1 11 VAL HG21 H -1.773 2.346 1.640 1.00 . A A . 151 VAL HG21 1 1
5 5993 1 1 11 VAL HG22 H -3.288 2.086 2.501 1.00 . A A . 151 VAL HG22 1 1
5 5994 1 1 11 VAL HG23 H -3.087 1.463 0.864 1.00 . A A . 151 VAL HG23 1 1
5 5995 1 1 11 VAL N N -0.244 1.569 3.576 1.00 . A A . 151 VAL N 1 1
5 5996 1 1 11 VAL O O 0.183 -1.270 3.522 1.00 . A A . 151 VAL O 1 1
5 5997 1 1 12 ARG C C -1.660 -3.399 5.807 1.00 . A A . 152 ARG C 1 1
5 5998 1 1 12 ARG CA C -0.572 -2.349 5.913 1.00 . A A . 152 ARG CA 1 1
5 5999 1 1 12 ARG CB C -0.074 -2.156 7.360 1.00 . A A . 152 ARG CB 1 1
5 6000 1 1 12 ARG CD C 1.241 -3.141 9.290 1.00 . A A . 152 ARG CD 1 1
5 6001 1 1 12 ARG CG C 0.486 -3.422 7.993 1.00 . A A . 152 ARG CG 1 1
5 6002 1 1 12 ARG CZ C 0.872 -2.150 11.548 1.00 . A A . 152 ARG CZ 1 1
5 6003 1 1 12 ARG H H -1.729 -0.610 5.891 1.00 . A A . 152 ARG H 1 1
5 6004 1 1 12 ARG HA H 0.252 -2.662 5.290 1.00 . A A . 152 ARG HA 1 1
5 6005 1 1 12 ARG HB2 H 0.701 -1.404 7.360 1.00 . A A . 152 ARG HB2 1 1
5 6006 1 1 12 ARG HB3 H -0.898 -1.808 7.964 1.00 . A A . 152 ARG HB3 1 1
5 6007 1 1 12 ARG HD2 H 1.626 -4.074 9.673 1.00 . A A . 152 ARG HD2 1 1
5 6008 1 1 12 ARG HD3 H 2.068 -2.483 9.064 1.00 . A A . 152 ARG HD3 1 1
5 6009 1 1 12 ARG HE H -0.532 -2.375 10.094 1.00 . A A . 152 ARG HE 1 1
5 6010 1 1 12 ARG HG2 H -0.331 -4.093 8.210 1.00 . A A . 152 ARG HG2 1 1
5 6011 1 1 12 ARG HG3 H 1.159 -3.889 7.289 1.00 . A A . 152 ARG HG3 1 1
5 6012 1 1 12 ARG HH11 H 2.791 -2.852 11.278 1.00 . A A . 152 ARG HH11 1 1
5 6013 1 1 12 ARG HH12 H 2.512 -2.116 12.792 1.00 . A A . 152 ARG HH12 1 1
5 6014 1 1 12 ARG HH21 H -0.898 -1.327 12.196 1.00 . A A . 152 ARG HH21 1 1
5 6015 1 1 12 ARG HH22 H 0.392 -1.283 13.320 1.00 . A A . 152 ARG HH22 1 1
5 6016 1 1 12 ARG N N -1.066 -1.119 5.371 1.00 . A A . 152 ARG N 1 1
5 6017 1 1 12 ARG NE N 0.415 -2.519 10.334 1.00 . A A . 152 ARG NE 1 1
5 6018 1 1 12 ARG NH1 N 2.146 -2.393 11.897 1.00 . A A . 152 ARG NH1 1 1
5 6019 1 1 12 ARG NH2 N 0.065 -1.544 12.408 1.00 . A A . 152 ARG NH2 1 1
5 6020 1 1 12 ARG O O -2.698 -3.311 6.478 1.00 . A A . 152 ARG O 1 1
5 6021 1 1 13 VAL C C -1.822 -6.765 4.933 1.00 . A A . 153 VAL C 1 1
5 6022 1 1 13 VAL CA C -2.418 -5.384 4.656 1.00 . A A . 153 VAL CA 1 1
5 6023 1 1 13 VAL CB C -2.966 -5.300 3.174 1.00 . A A . 153 VAL CB 1 1
5 6024 1 1 13 VAL CG1 C -1.830 -5.160 2.174 1.00 . A A . 153 VAL CG1 1 1
5 6025 1 1 13 VAL CG2 C -3.781 -6.541 2.824 1.00 . A A . 153 VAL CG2 1 1
5 6026 1 1 13 VAL H H -0.574 -4.393 4.474 1.00 . A A . 153 VAL H 1 1
5 6027 1 1 13 VAL HA H -3.237 -5.193 5.337 1.00 . A A . 153 VAL HA 1 1
5 6028 1 1 13 VAL HB H -3.624 -4.443 3.078 1.00 . A A . 153 VAL HB 1 1
5 6029 1 1 13 VAL HG11 H -1.275 -4.256 2.376 1.00 . A A . 153 VAL HG11 1 1
5 6030 1 1 13 VAL HG12 H -2.218 -5.130 1.168 1.00 . A A . 153 VAL HG12 1 1
5 6031 1 1 13 VAL HG13 H -1.173 -6.011 2.278 1.00 . A A . 153 VAL HG13 1 1
5 6032 1 1 13 VAL HG21 H -4.590 -6.636 3.532 1.00 . A A . 153 VAL HG21 1 1
5 6033 1 1 13 VAL HG22 H -3.148 -7.415 2.886 1.00 . A A . 153 VAL HG22 1 1
5 6034 1 1 13 VAL HG23 H -4.181 -6.449 1.826 1.00 . A A . 153 VAL HG23 1 1
5 6035 1 1 13 VAL N N -1.444 -4.351 4.936 1.00 . A A . 153 VAL N 1 1
5 6036 1 1 13 VAL O O -0.709 -7.059 4.528 1.00 . A A . 153 VAL O 1 1
5 6037 1 1 14 ILE C C -3.057 -9.816 5.088 1.00 . A A . 154 ILE C 1 1
5 6038 1 1 14 ILE CA C -2.174 -8.921 5.946 1.00 . A A . 154 ILE CA 1 1
5 6039 1 1 14 ILE CB C -2.421 -9.282 7.465 1.00 . A A . 154 ILE CB 1 1
5 6040 1 1 14 ILE CD1 C -2.076 -6.952 8.587 1.00 . A A . 154 ILE CD1 1 1
5 6041 1 1 14 ILE CG1 C -1.613 -8.395 8.451 1.00 . A A . 154 ILE CG1 1 1
5 6042 1 1 14 ILE CG2 C -2.118 -10.748 7.730 1.00 . A A . 154 ILE CG2 1 1
5 6043 1 1 14 ILE H H -3.438 -7.255 5.943 1.00 . A A . 154 ILE H 1 1
5 6044 1 1 14 ILE HA H -1.135 -9.058 5.692 1.00 . A A . 154 ILE HA 1 1
5 6045 1 1 14 ILE HB H -3.477 -9.141 7.651 1.00 . A A . 154 ILE HB 1 1
5 6046 1 1 14 ILE HD11 H -3.093 -6.934 8.952 1.00 . A A . 154 ILE HD11 1 1
5 6047 1 1 14 ILE HD12 H -2.031 -6.470 7.621 1.00 . A A . 154 ILE HD12 1 1
5 6048 1 1 14 ILE HD13 H -1.431 -6.430 9.278 1.00 . A A . 154 ILE HD13 1 1
5 6049 1 1 14 ILE HG12 H -1.671 -8.838 9.433 1.00 . A A . 154 ILE HG12 1 1
5 6050 1 1 14 ILE HG13 H -0.579 -8.388 8.141 1.00 . A A . 154 ILE HG13 1 1
5 6051 1 1 14 ILE HG21 H -2.292 -10.974 8.772 1.00 . A A . 154 ILE HG21 1 1
5 6052 1 1 14 ILE HG22 H -1.086 -10.951 7.483 1.00 . A A . 154 ILE HG22 1 1
5 6053 1 1 14 ILE HG23 H -2.758 -11.364 7.116 1.00 . A A . 154 ILE HG23 1 1
5 6054 1 1 14 ILE N N -2.557 -7.570 5.635 1.00 . A A . 154 ILE N 1 1
5 6055 1 1 14 ILE O O -4.285 -9.717 5.169 1.00 . A A . 154 ILE O 1 1
5 6056 1 1 15 CYS C C -2.583 -12.804 3.182 1.00 . A A . 155 CYS C 1 1
5 6057 1 1 15 CYS CA C -3.253 -11.471 3.391 1.00 . A A . 155 CYS CA 1 1
5 6058 1 1 15 CYS CB C -3.413 -10.745 2.044 1.00 . A A . 155 CYS CB 1 1
5 6059 1 1 15 CYS H H -1.504 -10.810 4.285 1.00 . A A . 155 CYS H 1 1
5 6060 1 1 15 CYS HA H -4.236 -11.625 3.809 1.00 . A A . 155 CYS HA 1 1
5 6061 1 1 15 CYS HB2 H -4.016 -11.353 1.384 1.00 . A A . 155 CYS HB2 1 1
5 6062 1 1 15 CYS HB3 H -3.915 -9.803 2.211 1.00 . A A . 155 CYS HB3 1 1
5 6063 1 1 15 CYS HG H -0.965 -10.036 2.100 1.00 . A A . 155 CYS HG 1 1
5 6064 1 1 15 CYS N N -2.479 -10.667 4.283 1.00 . A A . 155 CYS N 1 1
5 6065 1 1 15 CYS O O -1.515 -13.067 3.744 1.00 . A A . 155 CYS O 1 1
5 6066 1 1 15 CYS SG S -1.863 -10.399 1.193 1.00 . A A . 155 CYS SG 1 1
5 6067 1 1 16 ARG C C -1.427 -14.705 1.144 1.00 . A A . 156 ARG C 1 1
5 6068 1 1 16 ARG CA C -2.682 -14.922 2.005 1.00 . A A . 156 ARG CA 1 1
5 6069 1 1 16 ARG CB C -3.716 -15.686 1.181 1.00 . A A . 156 ARG CB 1 1
5 6070 1 1 16 ARG CD C -4.384 -17.286 2.936 1.00 . A A . 156 ARG CD 1 1
5 6071 1 1 16 ARG CG C -4.882 -16.255 1.960 1.00 . A A . 156 ARG CG 1 1
5 6072 1 1 16 ARG CZ C -5.199 -19.113 4.335 1.00 . A A . 156 ARG CZ 1 1
5 6073 1 1 16 ARG H H -4.138 -13.377 2.150 1.00 . A A . 156 ARG H 1 1
5 6074 1 1 16 ARG HA H -2.433 -15.494 2.886 1.00 . A A . 156 ARG HA 1 1
5 6075 1 1 16 ARG HB2 H -4.113 -15.025 0.426 1.00 . A A . 156 ARG HB2 1 1
5 6076 1 1 16 ARG HB3 H -3.200 -16.501 0.696 1.00 . A A . 156 ARG HB3 1 1
5 6077 1 1 16 ARG HD2 H -3.741 -17.975 2.409 1.00 . A A . 156 ARG HD2 1 1
5 6078 1 1 16 ARG HD3 H -3.808 -16.795 3.705 1.00 . A A . 156 ARG HD3 1 1
5 6079 1 1 16 ARG HE H -6.368 -17.769 3.358 1.00 . A A . 156 ARG HE 1 1
5 6080 1 1 16 ARG HG2 H -5.374 -15.458 2.499 1.00 . A A . 156 ARG HG2 1 1
5 6081 1 1 16 ARG HG3 H -5.576 -16.721 1.275 1.00 . A A . 156 ARG HG3 1 1
5 6082 1 1 16 ARG HH11 H -3.191 -18.760 4.435 1.00 . A A . 156 ARG HH11 1 1
5 6083 1 1 16 ARG HH12 H -3.655 -20.154 5.247 1.00 . A A . 156 ARG HH12 1 1
5 6084 1 1 16 ARG HH21 H -7.148 -19.675 4.588 1.00 . A A . 156 ARG HH21 1 1
5 6085 1 1 16 ARG HH22 H -6.006 -20.682 5.361 1.00 . A A . 156 ARG HH22 1 1
5 6086 1 1 16 ARG N N -3.232 -13.645 2.425 1.00 . A A . 156 ARG N 1 1
5 6087 1 1 16 ARG NE N -5.449 -18.053 3.570 1.00 . A A . 156 ARG NE 1 1
5 6088 1 1 16 ARG NH1 N -3.951 -19.358 4.700 1.00 . A A . 156 ARG NH1 1 1
5 6089 1 1 16 ARG NH2 N -6.188 -19.874 4.793 1.00 . A A . 156 ARG NH2 1 1
5 6090 1 1 16 ARG O O -1.390 -13.791 0.323 1.00 . A A . 156 ARG O 1 1
5 6091 1 1 17 PRO C C 0.655 -15.577 -0.956 1.00 . A A . 157 PRO C 1 1
5 6092 1 1 17 PRO CA C 0.855 -15.398 0.536 1.00 . A A . 157 PRO CA 1 1
5 6093 1 1 17 PRO CB C 1.783 -16.467 1.116 1.00 . A A . 157 PRO CB 1 1
5 6094 1 1 17 PRO CD C -0.291 -16.650 2.263 1.00 . A A . 157 PRO CD 1 1
5 6095 1 1 17 PRO CG C 1.190 -16.786 2.443 1.00 . A A . 157 PRO CG 1 1
5 6096 1 1 17 PRO HA H 1.276 -14.419 0.673 1.00 . A A . 157 PRO HA 1 1
5 6097 1 1 17 PRO HB2 H 1.792 -17.330 0.466 1.00 . A A . 157 PRO HB2 1 1
5 6098 1 1 17 PRO HB3 H 2.784 -16.072 1.216 1.00 . A A . 157 PRO HB3 1 1
5 6099 1 1 17 PRO HD2 H -0.715 -17.558 1.862 1.00 . A A . 157 PRO HD2 1 1
5 6100 1 1 17 PRO HD3 H -0.754 -16.399 3.204 1.00 . A A . 157 PRO HD3 1 1
5 6101 1 1 17 PRO HG2 H 1.454 -17.789 2.741 1.00 . A A . 157 PRO HG2 1 1
5 6102 1 1 17 PRO HG3 H 1.541 -16.078 3.179 1.00 . A A . 157 PRO HG3 1 1
5 6103 1 1 17 PRO N N -0.387 -15.537 1.302 1.00 . A A . 157 PRO N 1 1
5 6104 1 1 17 PRO O O 1.261 -14.865 -1.753 1.00 . A A . 157 PRO O 1 1
5 6105 1 1 18 LYS C C -1.299 -15.516 -3.306 1.00 . A A . 158 LYS C 1 1
5 6106 1 1 18 LYS CA C -0.503 -16.681 -2.742 1.00 . A A . 158 LYS CA 1 1
5 6107 1 1 18 LYS CB C -1.213 -18.007 -2.999 1.00 . A A . 158 LYS CB 1 1
5 6108 1 1 18 LYS CD C -1.125 -20.514 -2.977 1.00 . A A . 158 LYS CD 1 1
5 6109 1 1 18 LYS CE C -0.305 -21.753 -2.618 1.00 . A A . 158 LYS CE 1 1
5 6110 1 1 18 LYS CG C -0.401 -19.230 -2.615 1.00 . A A . 158 LYS CG 1 1
5 6111 1 1 18 LYS H H -0.696 -17.018 -0.672 1.00 . A A . 158 LYS H 1 1
5 6112 1 1 18 LYS HA H 0.459 -16.697 -3.232 1.00 . A A . 158 LYS HA 1 1
5 6113 1 1 18 LYS HB2 H -2.129 -18.020 -2.431 1.00 . A A . 158 LYS HB2 1 1
5 6114 1 1 18 LYS HB3 H -1.454 -18.075 -4.049 1.00 . A A . 158 LYS HB3 1 1
5 6115 1 1 18 LYS HD2 H -2.065 -20.543 -2.448 1.00 . A A . 158 LYS HD2 1 1
5 6116 1 1 18 LYS HD3 H -1.317 -20.515 -4.040 1.00 . A A . 158 LYS HD3 1 1
5 6117 1 1 18 LYS HE2 H -0.859 -22.634 -2.903 1.00 . A A . 158 LYS HE2 1 1
5 6118 1 1 18 LYS HE3 H 0.627 -21.723 -3.162 1.00 . A A . 158 LYS HE3 1 1
5 6119 1 1 18 LYS HG2 H 0.547 -19.202 -3.132 1.00 . A A . 158 LYS HG2 1 1
5 6120 1 1 18 LYS HG3 H -0.231 -19.211 -1.549 1.00 . A A . 158 LYS HG3 1 1
5 6121 1 1 18 LYS HZ1 H 0.570 -21.042 -0.860 1.00 . A A . 158 LYS HZ1 1 1
5 6122 1 1 18 LYS HZ2 H 0.489 -22.720 -0.946 1.00 . A A . 158 LYS HZ2 1 1
5 6123 1 1 18 LYS HZ3 H -0.899 -21.847 -0.622 1.00 . A A . 158 LYS HZ3 1 1
5 6124 1 1 18 LYS N N -0.230 -16.476 -1.339 1.00 . A A . 158 LYS N 1 1
5 6125 1 1 18 LYS NZ N -0.018 -21.841 -1.172 1.00 . A A . 158 LYS NZ 1 1
5 6126 1 1 18 LYS O O -1.344 -15.309 -4.520 1.00 . A A . 158 LYS O 1 1
5 6127 1 1 19 ALA C C -1.720 -12.408 -3.000 1.00 . A A . 159 ALA C 1 1
5 6128 1 1 19 ALA CA C -2.640 -13.585 -2.805 1.00 . A A . 159 ALA CA 1 1
5 6129 1 1 19 ALA CB C -3.737 -13.274 -1.794 1.00 . A A . 159 ALA CB 1 1
5 6130 1 1 19 ALA H H -1.711 -14.880 -1.459 1.00 . A A . 159 ALA H 1 1
5 6131 1 1 19 ALA HA H -3.093 -13.840 -3.748 1.00 . A A . 159 ALA HA 1 1
5 6132 1 1 19 ALA HB1 H -4.317 -12.431 -2.140 1.00 . A A . 159 ALA HB1 1 1
5 6133 1 1 19 ALA HB2 H -3.292 -13.038 -0.838 1.00 . A A . 159 ALA HB2 1 1
5 6134 1 1 19 ALA HB3 H -4.382 -14.135 -1.689 1.00 . A A . 159 ALA HB3 1 1
5 6135 1 1 19 ALA N N -1.867 -14.719 -2.413 1.00 . A A . 159 ALA N 1 1
5 6136 1 1 19 ALA O O -1.860 -11.680 -3.968 1.00 . A A . 159 ALA O 1 1
5 6137 1 1 20 GLU C C 0.890 -11.022 -3.497 1.00 . A A . 160 GLU C 1 1
5 6138 1 1 20 GLU CA C 0.330 -11.232 -2.100 1.00 . A A . 160 GLU CA 1 1
5 6139 1 1 20 GLU CB C 1.443 -11.666 -1.105 1.00 . A A . 160 GLU CB 1 1
5 6140 1 1 20 GLU CD C 3.684 -10.646 -1.948 1.00 . A A . 160 GLU CD 1 1
5 6141 1 1 20 GLU CG C 2.633 -10.705 -0.856 1.00 . A A . 160 GLU CG 1 1
5 6142 1 1 20 GLU H H -0.700 -12.915 -1.345 1.00 . A A . 160 GLU H 1 1
5 6143 1 1 20 GLU HA H -0.107 -10.312 -1.745 1.00 . A A . 160 GLU HA 1 1
5 6144 1 1 20 GLU HB2 H 0.973 -11.839 -0.149 1.00 . A A . 160 GLU HB2 1 1
5 6145 1 1 20 GLU HB3 H 1.838 -12.611 -1.450 1.00 . A A . 160 GLU HB3 1 1
5 6146 1 1 20 GLU HG2 H 2.244 -9.705 -0.749 1.00 . A A . 160 GLU HG2 1 1
5 6147 1 1 20 GLU HG3 H 3.111 -10.982 0.072 1.00 . A A . 160 GLU HG3 1 1
5 6148 1 1 20 GLU N N -0.723 -12.283 -2.097 1.00 . A A . 160 GLU N 1 1
5 6149 1 1 20 GLU O O 1.137 -9.891 -3.916 1.00 . A A . 160 GLU O 1 1
5 6150 1 1 20 GLU OE1 O 4.005 -11.706 -2.550 1.00 . A A . 160 GLU OE1 1 1
5 6151 1 1 20 GLU OE2 O 4.259 -9.558 -2.175 1.00 . A A . 160 GLU OE2 1 1
5 6152 1 1 21 THR C C 0.713 -11.196 -6.494 1.00 . A A . 161 THR C 1 1
5 6153 1 1 21 THR CA C 1.552 -12.086 -5.560 1.00 . A A . 161 THR CA 1 1
5 6154 1 1 21 THR CB C 1.666 -13.518 -6.103 1.00 . A A . 161 THR CB 1 1
5 6155 1 1 21 THR CG2 C 2.482 -13.562 -7.389 1.00 . A A . 161 THR CG2 1 1
5 6156 1 1 21 THR H H 0.703 -12.954 -3.839 1.00 . A A . 161 THR H 1 1
5 6157 1 1 21 THR HA H 2.533 -11.649 -5.505 1.00 . A A . 161 THR HA 1 1
5 6158 1 1 21 THR HB H 0.674 -13.902 -6.288 1.00 . A A . 161 THR HB 1 1
5 6159 1 1 21 THR HG1 H 2.934 -13.767 -4.623 1.00 . A A . 161 THR HG1 1 1
5 6160 1 1 21 THR HG21 H 3.472 -13.175 -7.201 1.00 . A A . 161 THR HG21 1 1
5 6161 1 1 21 THR HG22 H 1.996 -12.955 -8.138 1.00 . A A . 161 THR HG22 1 1
5 6162 1 1 21 THR HG23 H 2.552 -14.581 -7.738 1.00 . A A . 161 THR HG23 1 1
5 6163 1 1 21 THR N N 1.010 -12.108 -4.228 1.00 . A A . 161 THR N 1 1
5 6164 1 1 21 THR O O 1.251 -10.313 -7.171 1.00 . A A . 161 THR O 1 1
5 6165 1 1 21 THR OG1 O 2.313 -14.329 -5.107 1.00 . A A . 161 THR OG1 1 1
5 6166 1 1 22 TYR C C -1.814 -9.279 -6.629 1.00 . A A . 162 TYR C 1 1
5 6167 1 1 22 TYR CA C -1.405 -10.557 -7.339 1.00 . A A . 162 TYR CA 1 1
5 6168 1 1 22 TYR CB C -2.591 -11.304 -7.984 1.00 . A A . 162 TYR CB 1 1
5 6169 1 1 22 TYR CD1 C -4.591 -11.360 -6.423 1.00 . A A . 162 TYR CD1 1 1
5 6170 1 1 22 TYR CD2 C -3.432 -13.398 -6.849 1.00 . A A . 162 TYR CD2 1 1
5 6171 1 1 22 TYR CE1 C -5.489 -12.036 -5.621 1.00 . A A . 162 TYR CE1 1 1
5 6172 1 1 22 TYR CE2 C -4.320 -14.077 -6.041 1.00 . A A . 162 TYR CE2 1 1
5 6173 1 1 22 TYR CG C -3.546 -12.028 -7.051 1.00 . A A . 162 TYR CG 1 1
5 6174 1 1 22 TYR CZ C -5.346 -13.395 -5.433 1.00 . A A . 162 TYR CZ 1 1
5 6175 1 1 22 TYR H H -0.991 -12.054 -5.918 1.00 . A A . 162 TYR H 1 1
5 6176 1 1 22 TYR HA H -0.724 -10.257 -8.120 1.00 . A A . 162 TYR HA 1 1
5 6177 1 1 22 TYR HB2 H -3.182 -10.592 -8.541 1.00 . A A . 162 TYR HB2 1 1
5 6178 1 1 22 TYR HB3 H -2.195 -12.029 -8.681 1.00 . A A . 162 TYR HB3 1 1
5 6179 1 1 22 TYR HD1 H -4.695 -10.295 -6.569 1.00 . A A . 162 TYR HD1 1 1
5 6180 1 1 22 TYR HD2 H -2.624 -13.934 -7.326 1.00 . A A . 162 TYR HD2 1 1
5 6181 1 1 22 TYR HE1 H -6.295 -11.500 -5.141 1.00 . A A . 162 TYR HE1 1 1
5 6182 1 1 22 TYR HE2 H -4.210 -15.141 -5.892 1.00 . A A . 162 TYR HE2 1 1
5 6183 1 1 22 TYR HH H -5.806 -14.771 -4.164 1.00 . A A . 162 TYR HH 1 1
5 6184 1 1 22 TYR N N -0.583 -11.383 -6.503 1.00 . A A . 162 TYR N 1 1
5 6185 1 1 22 TYR O O -2.070 -8.275 -7.265 1.00 . A A . 162 TYR O 1 1
5 6186 1 1 22 TYR OH O -6.256 -14.076 -4.658 1.00 . A A . 162 TYR OH 1 1
5 6187 1 1 23 VAL C C -1.147 -7.043 -4.668 1.00 . A A . 163 VAL C 1 1
5 6188 1 1 23 VAL CA C -2.171 -8.160 -4.493 1.00 . A A . 163 VAL CA 1 1
5 6189 1 1 23 VAL CB C -2.360 -8.519 -2.974 1.00 . A A . 163 VAL CB 1 1
5 6190 1 1 23 VAL CG1 C -2.507 -7.272 -2.110 1.00 . A A . 163 VAL CG1 1 1
5 6191 1 1 23 VAL CG2 C -3.590 -9.391 -2.787 1.00 . A A . 163 VAL CG2 1 1
5 6192 1 1 23 VAL H H -1.588 -10.161 -4.851 1.00 . A A . 163 VAL H 1 1
5 6193 1 1 23 VAL HA H -3.114 -7.803 -4.880 1.00 . A A . 163 VAL HA 1 1
5 6194 1 1 23 VAL HB H -1.499 -9.077 -2.639 1.00 . A A . 163 VAL HB 1 1
5 6195 1 1 23 VAL HG11 H -3.385 -6.727 -2.424 1.00 . A A . 163 VAL HG11 1 1
5 6196 1 1 23 VAL HG12 H -1.635 -6.647 -2.227 1.00 . A A . 163 VAL HG12 1 1
5 6197 1 1 23 VAL HG13 H -2.612 -7.559 -1.074 1.00 . A A . 163 VAL HG13 1 1
5 6198 1 1 23 VAL HG21 H -4.463 -8.860 -3.134 1.00 . A A . 163 VAL HG21 1 1
5 6199 1 1 23 VAL HG22 H -3.707 -9.631 -1.741 1.00 . A A . 163 VAL HG22 1 1
5 6200 1 1 23 VAL HG23 H -3.475 -10.303 -3.354 1.00 . A A . 163 VAL HG23 1 1
5 6201 1 1 23 VAL N N -1.822 -9.318 -5.302 1.00 . A A . 163 VAL N 1 1
5 6202 1 1 23 VAL O O -1.519 -5.896 -4.856 1.00 . A A . 163 VAL O 1 1
5 6203 1 1 24 ARG C C 1.117 -5.716 -6.174 1.00 . A A . 164 ARG C 1 1
5 6204 1 1 24 ARG CA C 1.173 -6.372 -4.796 1.00 . A A . 164 ARG CA 1 1
5 6205 1 1 24 ARG CB C 2.550 -6.969 -4.524 1.00 . A A . 164 ARG CB 1 1
5 6206 1 1 24 ARG CD C 4.961 -6.574 -3.968 1.00 . A A . 164 ARG CD 1 1
5 6207 1 1 24 ARG CG C 3.631 -5.929 -4.298 1.00 . A A . 164 ARG CG 1 1
5 6208 1 1 24 ARG CZ C 6.271 -8.385 -5.066 1.00 . A A . 164 ARG CZ 1 1
5 6209 1 1 24 ARG H H 0.400 -8.328 -4.559 1.00 . A A . 164 ARG H 1 1
5 6210 1 1 24 ARG HA H 0.969 -5.600 -4.071 1.00 . A A . 164 ARG HA 1 1
5 6211 1 1 24 ARG HB2 H 2.492 -7.596 -3.647 1.00 . A A . 164 ARG HB2 1 1
5 6212 1 1 24 ARG HB3 H 2.837 -7.576 -5.370 1.00 . A A . 164 ARG HB3 1 1
5 6213 1 1 24 ARG HD2 H 5.632 -5.812 -3.600 1.00 . A A . 164 ARG HD2 1 1
5 6214 1 1 24 ARG HD3 H 4.800 -7.306 -3.190 1.00 . A A . 164 ARG HD3 1 1
5 6215 1 1 24 ARG HE H 5.528 -6.708 -5.955 1.00 . A A . 164 ARG HE 1 1
5 6216 1 1 24 ARG HG2 H 3.739 -5.337 -5.195 1.00 . A A . 164 ARG HG2 1 1
5 6217 1 1 24 ARG HG3 H 3.333 -5.292 -3.478 1.00 . A A . 164 ARG HG3 1 1
5 6218 1 1 24 ARG HH11 H 5.516 -9.039 -3.232 1.00 . A A . 164 ARG HH11 1 1
5 6219 1 1 24 ARG HH12 H 6.667 -10.057 -3.922 1.00 . A A . 164 ARG HH12 1 1
5 6220 1 1 24 ARG HH21 H 7.085 -8.211 -6.939 1.00 . A A . 164 ARG HH21 1 1
5 6221 1 1 24 ARG HH22 H 7.528 -9.622 -6.106 1.00 . A A . 164 ARG HH22 1 1
5 6222 1 1 24 ARG N N 0.134 -7.385 -4.669 1.00 . A A . 164 ARG N 1 1
5 6223 1 1 24 ARG NE N 5.576 -7.236 -5.126 1.00 . A A . 164 ARG NE 1 1
5 6224 1 1 24 ARG NH1 N 6.142 -9.206 -4.016 1.00 . A A . 164 ARG NH1 1 1
5 6225 1 1 24 ARG NH2 N 7.013 -8.760 -6.101 1.00 . A A . 164 ARG NH2 1 1
5 6226 1 1 24 ARG O O 1.262 -4.498 -6.299 1.00 . A A . 164 ARG O 1 1
5 6227 1 1 25 ALA C C -0.536 -5.183 -8.685 1.00 . A A . 165 ALA C 1 1
5 6228 1 1 25 ALA CA C 0.732 -6.022 -8.544 1.00 . A A . 165 ALA CA 1 1
5 6229 1 1 25 ALA CB C 0.736 -7.175 -9.535 1.00 . A A . 165 ALA CB 1 1
5 6230 1 1 25 ALA H H 0.726 -7.475 -7.018 1.00 . A A . 165 ALA H 1 1
5 6231 1 1 25 ALA HA H 1.587 -5.392 -8.735 1.00 . A A . 165 ALA HA 1 1
5 6232 1 1 25 ALA HB1 H 0.698 -6.787 -10.542 1.00 . A A . 165 ALA HB1 1 1
5 6233 1 1 25 ALA HB2 H -0.125 -7.804 -9.358 1.00 . A A . 165 ALA HB2 1 1
5 6234 1 1 25 ALA HB3 H 1.637 -7.758 -9.406 1.00 . A A . 165 ALA HB3 1 1
5 6235 1 1 25 ALA N N 0.848 -6.519 -7.188 1.00 . A A . 165 ALA N 1 1
5 6236 1 1 25 ALA O O -0.581 -4.206 -9.437 1.00 . A A . 165 ALA O 1 1
5 6237 1 1 26 HIS C C -2.612 -3.490 -7.258 1.00 . A A . 166 HIS C 1 1
5 6238 1 1 26 HIS CA C -2.808 -4.853 -7.914 1.00 . A A . 166 HIS CA 1 1
5 6239 1 1 26 HIS CB C -3.879 -5.697 -7.187 1.00 . A A . 166 HIS CB 1 1
5 6240 1 1 26 HIS CD2 C -5.825 -4.351 -6.133 1.00 . A A . 166 HIS CD2 1 1
5 6241 1 1 26 HIS CE1 C -7.322 -4.624 -7.667 1.00 . A A . 166 HIS CE1 1 1
5 6242 1 1 26 HIS CG C -5.252 -5.093 -7.110 1.00 . A A . 166 HIS CG 1 1
5 6243 1 1 26 HIS H H -1.475 -6.392 -7.420 1.00 . A A . 166 HIS H 1 1
5 6244 1 1 26 HIS HA H -3.113 -4.690 -8.934 1.00 . A A . 166 HIS HA 1 1
5 6245 1 1 26 HIS HB2 H -3.974 -6.647 -7.689 1.00 . A A . 166 HIS HB2 1 1
5 6246 1 1 26 HIS HB3 H -3.537 -5.877 -6.179 1.00 . A A . 166 HIS HB3 1 1
5 6247 1 1 26 HIS HD1 H -6.132 -5.741 -8.923 1.00 . A A . 166 HIS HD1 1 1
5 6248 1 1 26 HIS HD2 H -5.346 -4.031 -5.219 1.00 . A A . 166 HIS HD2 1 1
5 6249 1 1 26 HIS HE1 H -8.244 -4.580 -8.229 1.00 . A A . 166 HIS HE1 1 1
5 6250 1 1 26 HIS N N -1.554 -5.568 -7.949 1.00 . A A . 166 HIS N 1 1
5 6251 1 1 26 HIS ND1 N -6.221 -5.255 -8.074 1.00 . A A . 166 HIS ND1 1 1
5 6252 1 1 26 HIS NE2 N -7.136 -4.058 -6.490 1.00 . A A . 166 HIS NE2 1 1
5 6253 1 1 26 HIS O O -3.119 -2.492 -7.750 1.00 . A A . 166 HIS O 1 1
5 6254 1 1 27 ILE C C -0.895 -1.211 -6.405 1.00 . A A . 167 ILE C 1 1
5 6255 1 1 27 ILE CA C -1.555 -2.199 -5.470 1.00 . A A . 167 ILE CA 1 1
5 6256 1 1 27 ILE CB C -0.645 -2.393 -4.207 1.00 . A A . 167 ILE CB 1 1
5 6257 1 1 27 ILE CD1 C -0.467 -3.611 -1.955 1.00 . A A . 167 ILE CD1 1 1
5 6258 1 1 27 ILE CG1 C -1.318 -3.304 -3.177 1.00 . A A . 167 ILE CG1 1 1
5 6259 1 1 27 ILE CG2 C -0.290 -1.042 -3.570 1.00 . A A . 167 ILE CG2 1 1
5 6260 1 1 27 ILE H H -1.475 -4.297 -5.831 1.00 . A A . 167 ILE H 1 1
5 6261 1 1 27 ILE HA H -2.498 -1.772 -5.172 1.00 . A A . 167 ILE HA 1 1
5 6262 1 1 27 ILE HB H 0.276 -2.852 -4.534 1.00 . A A . 167 ILE HB 1 1
5 6263 1 1 27 ILE HD11 H -0.222 -2.687 -1.453 1.00 . A A . 167 ILE HD11 1 1
5 6264 1 1 27 ILE HD12 H 0.442 -4.106 -2.262 1.00 . A A . 167 ILE HD12 1 1
5 6265 1 1 27 ILE HD13 H -1.018 -4.251 -1.283 1.00 . A A . 167 ILE HD13 1 1
5 6266 1 1 27 ILE HG12 H -2.225 -2.833 -2.831 1.00 . A A . 167 ILE HG12 1 1
5 6267 1 1 27 ILE HG13 H -1.569 -4.241 -3.652 1.00 . A A . 167 ILE HG13 1 1
5 6268 1 1 27 ILE HG21 H -1.196 -0.538 -3.270 1.00 . A A . 167 ILE HG21 1 1
5 6269 1 1 27 ILE HG22 H 0.238 -0.434 -4.290 1.00 . A A . 167 ILE HG22 1 1
5 6270 1 1 27 ILE HG23 H 0.337 -1.206 -2.705 1.00 . A A . 167 ILE HG23 1 1
5 6271 1 1 27 ILE N N -1.841 -3.451 -6.174 1.00 . A A . 167 ILE N 1 1
5 6272 1 1 27 ILE O O -1.320 -0.060 -6.501 1.00 . A A . 167 ILE O 1 1
5 6273 1 1 28 VAL C C -0.044 -0.268 -9.141 1.00 . A A . 168 VAL C 1 1
5 6274 1 1 28 VAL CA C 0.845 -0.802 -8.017 1.00 . A A . 168 VAL CA 1 1
5 6275 1 1 28 VAL CB C 2.097 -1.505 -8.594 1.00 . A A . 168 VAL CB 1 1
5 6276 1 1 28 VAL CG1 C 2.877 -0.574 -9.504 1.00 . A A . 168 VAL CG1 1 1
5 6277 1 1 28 VAL CG2 C 2.985 -2.009 -7.474 1.00 . A A . 168 VAL CG2 1 1
5 6278 1 1 28 VAL H H 0.330 -2.622 -7.036 1.00 . A A . 168 VAL H 1 1
5 6279 1 1 28 VAL HA H 1.153 0.048 -7.430 1.00 . A A . 168 VAL HA 1 1
5 6280 1 1 28 VAL HB H 1.772 -2.355 -9.175 1.00 . A A . 168 VAL HB 1 1
5 6281 1 1 28 VAL HG11 H 3.202 0.284 -8.935 1.00 . A A . 168 VAL HG11 1 1
5 6282 1 1 28 VAL HG12 H 2.245 -0.251 -10.317 1.00 . A A . 168 VAL HG12 1 1
5 6283 1 1 28 VAL HG13 H 3.739 -1.091 -9.899 1.00 . A A . 168 VAL HG13 1 1
5 6284 1 1 28 VAL HG21 H 3.327 -1.173 -6.882 1.00 . A A . 168 VAL HG21 1 1
5 6285 1 1 28 VAL HG22 H 3.836 -2.520 -7.896 1.00 . A A . 168 VAL HG22 1 1
5 6286 1 1 28 VAL HG23 H 2.428 -2.690 -6.847 1.00 . A A . 168 VAL HG23 1 1
5 6287 1 1 28 VAL N N 0.097 -1.669 -7.120 1.00 . A A . 168 VAL N 1 1
5 6288 1 1 28 VAL O O -0.007 0.919 -9.473 1.00 . A A . 168 VAL O 1 1
5 6289 1 1 29 GLN C C -2.896 0.152 -10.284 1.00 . A A . 169 GLN C 1 1
5 6290 1 1 29 GLN CA C -1.745 -0.716 -10.748 1.00 . A A . 169 GLN CA 1 1
5 6291 1 1 29 GLN CB C -2.237 -1.900 -11.571 1.00 . A A . 169 GLN CB 1 1
5 6292 1 1 29 GLN CD C -0.001 -2.708 -12.634 1.00 . A A . 169 GLN CD 1 1
5 6293 1 1 29 GLN CG C -1.429 -2.194 -12.838 1.00 . A A . 169 GLN CG 1 1
5 6294 1 1 29 GLN H H -0.901 -2.034 -9.326 1.00 . A A . 169 GLN H 1 1
5 6295 1 1 29 GLN HA H -1.140 -0.090 -11.385 1.00 . A A . 169 GLN HA 1 1
5 6296 1 1 29 GLN HB2 H -2.201 -2.781 -10.949 1.00 . A A . 169 GLN HB2 1 1
5 6297 1 1 29 GLN HB3 H -3.263 -1.722 -11.856 1.00 . A A . 169 GLN HB3 1 1
5 6298 1 1 29 GLN HE21 H -0.164 -3.728 -14.297 1.00 . A A . 169 GLN HE21 1 1
5 6299 1 1 29 GLN HE22 H 1.342 -3.873 -13.482 1.00 . A A . 169 GLN HE22 1 1
5 6300 1 1 29 GLN HG2 H -1.965 -2.933 -13.411 1.00 . A A . 169 GLN HG2 1 1
5 6301 1 1 29 GLN HG3 H -1.386 -1.285 -13.419 1.00 . A A . 169 GLN HG3 1 1
5 6302 1 1 29 GLN N N -0.878 -1.114 -9.666 1.00 . A A . 169 GLN N 1 1
5 6303 1 1 29 GLN NE2 N 0.437 -3.508 -13.552 1.00 . A A . 169 GLN NE2 1 1
5 6304 1 1 29 GLN O O -3.338 1.041 -11.002 1.00 . A A . 169 GLN O 1 1
5 6305 1 1 29 GLN OE1 O 0.689 -2.398 -11.668 1.00 . A A . 169 GLN OE1 1 1
5 6306 1 1 30 ARG C C -3.962 2.070 -8.119 1.00 . A A . 170 ARG C 1 1
5 6307 1 1 30 ARG CA C -4.456 0.715 -8.595 1.00 . A A . 170 ARG CA 1 1
5 6308 1 1 30 ARG CB C -5.243 -0.024 -7.521 1.00 . A A . 170 ARG CB 1 1
5 6309 1 1 30 ARG CD C -7.310 -0.838 -8.792 1.00 . A A . 170 ARG CD 1 1
5 6310 1 1 30 ARG CG C -6.044 -1.229 -8.019 1.00 . A A . 170 ARG CG 1 1
5 6311 1 1 30 ARG CZ C -7.868 0.837 -10.556 1.00 . A A . 170 ARG CZ 1 1
5 6312 1 1 30 ARG H H -3.017 -0.811 -8.545 1.00 . A A . 170 ARG H 1 1
5 6313 1 1 30 ARG HA H -5.102 0.884 -9.441 1.00 . A A . 170 ARG HA 1 1
5 6314 1 1 30 ARG HB2 H -4.556 -0.370 -6.765 1.00 . A A . 170 ARG HB2 1 1
5 6315 1 1 30 ARG HB3 H -5.934 0.671 -7.067 1.00 . A A . 170 ARG HB3 1 1
5 6316 1 1 30 ARG HD2 H -7.859 -1.738 -9.027 1.00 . A A . 170 ARG HD2 1 1
5 6317 1 1 30 ARG HD3 H -7.917 -0.218 -8.149 1.00 . A A . 170 ARG HD3 1 1
5 6318 1 1 30 ARG HE H -6.246 -0.371 -10.548 1.00 . A A . 170 ARG HE 1 1
5 6319 1 1 30 ARG HG2 H -5.412 -1.811 -8.674 1.00 . A A . 170 ARG HG2 1 1
5 6320 1 1 30 ARG HG3 H -6.322 -1.837 -7.170 1.00 . A A . 170 ARG HG3 1 1
5 6321 1 1 30 ARG HH11 H -9.248 0.799 -9.028 1.00 . A A . 170 ARG HH11 1 1
5 6322 1 1 30 ARG HH12 H -9.591 1.898 -10.256 1.00 . A A . 170 ARG HH12 1 1
5 6323 1 1 30 ARG HH21 H -6.775 1.173 -12.255 1.00 . A A . 170 ARG HH21 1 1
5 6324 1 1 30 ARG HH22 H -8.174 2.129 -12.095 1.00 . A A . 170 ARG HH22 1 1
5 6325 1 1 30 ARG N N -3.378 -0.081 -9.099 1.00 . A A . 170 ARG N 1 1
5 6326 1 1 30 ARG NE N -7.056 -0.114 -10.050 1.00 . A A . 170 ARG NE 1 1
5 6327 1 1 30 ARG NH1 N -8.964 1.198 -9.904 1.00 . A A . 170 ARG NH1 1 1
5 6328 1 1 30 ARG NH2 N -7.584 1.411 -11.712 1.00 . A A . 170 ARG NH2 1 1
5 6329 1 1 30 ARG O O -4.646 3.062 -8.277 1.00 . A A . 170 ARG O 1 1
5 6330 1 1 31 THR C C -1.889 4.310 -8.294 1.00 . A A . 171 THR C 1 1
5 6331 1 1 31 THR CA C -2.210 3.384 -7.127 1.00 . A A . 171 THR CA 1 1
5 6332 1 1 31 THR CB C -0.977 3.201 -6.221 1.00 . A A . 171 THR CB 1 1
5 6333 1 1 31 THR CG2 C -1.379 2.694 -4.845 1.00 . A A . 171 THR CG2 1 1
5 6334 1 1 31 THR H H -2.187 1.321 -7.499 1.00 . A A . 171 THR H 1 1
5 6335 1 1 31 THR HA H -2.994 3.847 -6.547 1.00 . A A . 171 THR HA 1 1
5 6336 1 1 31 THR HB H -0.479 4.154 -6.114 1.00 . A A . 171 THR HB 1 1
5 6337 1 1 31 THR HG1 H -0.358 1.392 -6.628 1.00 . A A . 171 THR HG1 1 1
5 6338 1 1 31 THR HG21 H -0.495 2.549 -4.242 1.00 . A A . 171 THR HG21 1 1
5 6339 1 1 31 THR HG22 H -1.897 1.752 -4.951 1.00 . A A . 171 THR HG22 1 1
5 6340 1 1 31 THR HG23 H -2.026 3.413 -4.364 1.00 . A A . 171 THR HG23 1 1
5 6341 1 1 31 THR N N -2.747 2.125 -7.587 1.00 . A A . 171 THR N 1 1
5 6342 1 1 31 THR O O -2.215 5.499 -8.253 1.00 . A A . 171 THR O 1 1
5 6343 1 1 31 THR OG1 O -0.060 2.290 -6.830 1.00 . A A . 171 THR OG1 1 1
5 6344 1 1 32 SER C C -2.176 5.155 -11.196 1.00 . A A . 172 SER C 1 1
5 6345 1 1 32 SER CA C -0.948 4.519 -10.526 1.00 . A A . 172 SER CA 1 1
5 6346 1 1 32 SER CB C -0.147 3.639 -11.492 1.00 . A A . 172 SER CB 1 1
5 6347 1 1 32 SER H H -1.129 2.786 -9.366 1.00 . A A . 172 SER H 1 1
5 6348 1 1 32 SER HA H -0.299 5.310 -10.174 1.00 . A A . 172 SER HA 1 1
5 6349 1 1 32 SER HB2 H -0.111 4.111 -12.463 1.00 . A A . 172 SER HB2 1 1
5 6350 1 1 32 SER HB3 H 0.858 3.510 -11.115 1.00 . A A . 172 SER HB3 1 1
5 6351 1 1 32 SER HG H -0.275 1.780 -11.018 1.00 . A A . 172 SER HG 1 1
5 6352 1 1 32 SER N N -1.320 3.749 -9.358 1.00 . A A . 172 SER N 1 1
5 6353 1 1 32 SER O O -2.113 6.280 -11.698 1.00 . A A . 172 SER O 1 1
5 6354 1 1 32 SER OG O -0.752 2.365 -11.626 1.00 . A A . 172 SER OG 1 1
5 6355 1 1 33 SER C C -5.196 5.969 -10.741 1.00 . A A . 173 SER C 1 1
5 6356 1 1 33 SER CA C -4.523 4.962 -11.711 1.00 . A A . 173 SER CA 1 1
5 6357 1 1 33 SER CB C -5.464 3.807 -12.013 1.00 . A A . 173 SER CB 1 1
5 6358 1 1 33 SER H H -3.268 3.527 -10.834 1.00 . A A . 173 SER H 1 1
5 6359 1 1 33 SER HA H -4.283 5.455 -12.640 1.00 . A A . 173 SER HA 1 1
5 6360 1 1 33 SER HB2 H -5.709 3.295 -11.094 1.00 . A A . 173 SER HB2 1 1
5 6361 1 1 33 SER HB3 H -6.366 4.189 -12.468 1.00 . A A . 173 SER HB3 1 1
5 6362 1 1 33 SER HG H -4.467 3.405 -13.622 1.00 . A A . 173 SER HG 1 1
5 6363 1 1 33 SER N N -3.288 4.446 -11.176 1.00 . A A . 173 SER N 1 1
5 6364 1 1 33 SER O O -5.924 6.870 -11.166 1.00 . A A . 173 SER O 1 1
5 6365 1 1 33 SER OG O -4.854 2.882 -12.908 1.00 . A A . 173 SER OG 1 1
5 6366 1 1 34 ASN C C -4.713 7.887 -8.055 1.00 . A A . 174 ASN C 1 1
5 6367 1 1 34 ASN CA C -5.548 6.671 -8.424 1.00 . A A . 174 ASN CA 1 1
5 6368 1 1 34 ASN CB C -5.922 5.867 -7.160 1.00 . A A . 174 ASN CB 1 1
5 6369 1 1 34 ASN CG C -7.112 4.937 -7.366 1.00 . A A . 174 ASN CG 1 1
5 6370 1 1 34 ASN H H -4.304 5.134 -9.159 1.00 . A A . 174 ASN H 1 1
5 6371 1 1 34 ASN HA H -6.461 7.012 -8.880 1.00 . A A . 174 ASN HA 1 1
5 6372 1 1 34 ASN HB2 H -5.074 5.266 -6.863 1.00 . A A . 174 ASN HB2 1 1
5 6373 1 1 34 ASN HB3 H -6.159 6.557 -6.363 1.00 . A A . 174 ASN HB3 1 1
5 6374 1 1 34 ASN HD21 H -7.648 5.096 -5.450 1.00 . A A . 174 ASN HD21 1 1
5 6375 1 1 34 ASN HD22 H -8.628 4.092 -6.457 1.00 . A A . 174 ASN HD22 1 1
5 6376 1 1 34 ASN N N -4.925 5.831 -9.450 1.00 . A A . 174 ASN N 1 1
5 6377 1 1 34 ASN ND2 N -7.864 4.688 -6.318 1.00 . A A . 174 ASN ND2 1 1
5 6378 1 1 34 ASN O O -5.031 8.584 -7.083 1.00 . A A . 174 ASN O 1 1
5 6379 1 1 34 ASN OD1 O -7.366 4.452 -8.468 1.00 . A A . 174 ASN OD1 1 1
5 6380 1 1 35 ASP C C -1.831 9.167 -7.519 1.00 . A A . 175 ASP C 1 1
5 6381 1 1 35 ASP CA C -2.762 9.315 -8.711 1.00 . A A . 175 ASP CA 1 1
5 6382 1 1 35 ASP CB C -3.522 10.666 -8.643 1.00 . A A . 175 ASP CB 1 1
5 6383 1 1 35 ASP CG C -4.286 10.979 -9.902 1.00 . A A . 175 ASP CG 1 1
5 6384 1 1 35 ASP H H -3.520 7.527 -9.594 1.00 . A A . 175 ASP H 1 1
5 6385 1 1 35 ASP HA H -2.141 9.315 -9.594 1.00 . A A . 175 ASP HA 1 1
5 6386 1 1 35 ASP HB2 H -4.225 10.633 -7.824 1.00 . A A . 175 ASP HB2 1 1
5 6387 1 1 35 ASP HB3 H -2.811 11.460 -8.464 1.00 . A A . 175 ASP HB3 1 1
5 6388 1 1 35 ASP N N -3.679 8.149 -8.858 1.00 . A A . 175 ASP N 1 1
5 6389 1 1 35 ASP O O -1.263 10.150 -7.022 1.00 . A A . 175 ASP O 1 1
5 6390 1 1 35 ASP OD1 O -3.705 11.547 -10.839 1.00 . A A . 175 ASP OD1 1 1
5 6391 1 1 35 ASP OD2 O -5.500 10.651 -9.983 1.00 . A A . 175 ASP OD2 1 1
5 6392 1 1 36 ILE C C 0.563 7.042 -6.452 1.00 . A A . 176 ILE C 1 1
5 6393 1 1 36 ILE CA C -0.771 7.653 -5.982 1.00 . A A . 176 ILE CA 1 1
5 6394 1 1 36 ILE CB C -1.492 6.671 -5.012 1.00 . A A . 176 ILE CB 1 1
5 6395 1 1 36 ILE CD1 C -3.701 6.294 -3.749 1.00 . A A . 176 ILE CD1 1 1
5 6396 1 1 36 ILE CG1 C -2.868 7.232 -4.604 1.00 . A A . 176 ILE CG1 1 1
5 6397 1 1 36 ILE CG2 C -0.640 6.420 -3.775 1.00 . A A . 176 ILE CG2 1 1
5 6398 1 1 36 ILE H H -1.989 7.186 -7.615 1.00 . A A . 176 ILE H 1 1
5 6399 1 1 36 ILE HA H -0.575 8.579 -5.461 1.00 . A A . 176 ILE HA 1 1
5 6400 1 1 36 ILE HB H -1.638 5.732 -5.524 1.00 . A A . 176 ILE HB 1 1
5 6401 1 1 36 ILE HD11 H -3.894 5.385 -4.299 1.00 . A A . 176 ILE HD11 1 1
5 6402 1 1 36 ILE HD12 H -4.637 6.768 -3.500 1.00 . A A . 176 ILE HD12 1 1
5 6403 1 1 36 ILE HD13 H -3.164 6.059 -2.842 1.00 . A A . 176 ILE HD13 1 1
5 6404 1 1 36 ILE HG12 H -2.725 8.142 -4.043 1.00 . A A . 176 ILE HG12 1 1
5 6405 1 1 36 ILE HG13 H -3.431 7.456 -5.498 1.00 . A A . 176 ILE HG13 1 1
5 6406 1 1 36 ILE HG21 H -1.154 5.732 -3.123 1.00 . A A . 176 ILE HG21 1 1
5 6407 1 1 36 ILE HG22 H -0.475 7.352 -3.257 1.00 . A A . 176 ILE HG22 1 1
5 6408 1 1 36 ILE HG23 H 0.310 5.997 -4.069 1.00 . A A . 176 ILE HG23 1 1
5 6409 1 1 36 ILE N N -1.605 7.944 -7.119 1.00 . A A . 176 ILE N 1 1
5 6410 1 1 36 ILE O O 0.590 6.149 -7.307 1.00 . A A . 176 ILE O 1 1
5 6411 1 1 37 THR C C 3.443 6.163 -5.061 1.00 . A A . 177 THR C 1 1
5 6412 1 1 37 THR CA C 2.968 7.079 -6.214 1.00 . A A . 177 THR CA 1 1
5 6413 1 1 37 THR CB C 3.892 8.324 -6.329 1.00 . A A . 177 THR CB 1 1
5 6414 1 1 37 THR CG2 C 5.310 7.947 -6.751 1.00 . A A . 177 THR CG2 1 1
5 6415 1 1 37 THR H H 1.557 8.254 -5.247 1.00 . A A . 177 THR H 1 1
5 6416 1 1 37 THR HA H 2.967 6.543 -7.152 1.00 . A A . 177 THR HA 1 1
5 6417 1 1 37 THR HB H 3.917 8.822 -5.372 1.00 . A A . 177 THR HB 1 1
5 6418 1 1 37 THR HG1 H 3.392 8.794 -8.155 1.00 . A A . 177 THR HG1 1 1
5 6419 1 1 37 THR HG21 H 5.280 7.453 -7.710 1.00 . A A . 177 THR HG21 1 1
5 6420 1 1 37 THR HG22 H 5.739 7.283 -6.016 1.00 . A A . 177 THR HG22 1 1
5 6421 1 1 37 THR HG23 H 5.912 8.841 -6.826 1.00 . A A . 177 THR HG23 1 1
5 6422 1 1 37 THR N N 1.633 7.535 -5.913 1.00 . A A . 177 THR N 1 1
5 6423 1 1 37 THR O O 3.001 6.330 -3.931 1.00 . A A . 177 THR O 1 1
5 6424 1 1 37 THR OG1 O 3.337 9.237 -7.300 1.00 . A A . 177 THR OG1 1 1
5 6425 1 1 38 LEU C C 6.057 4.955 -3.707 1.00 . A A . 178 LEU C 1 1
5 6426 1 1 38 LEU CA C 4.814 4.323 -4.294 1.00 . A A . 178 LEU CA 1 1
5 6427 1 1 38 LEU CB C 5.184 2.898 -4.787 1.00 . A A . 178 LEU CB 1 1
5 6428 1 1 38 LEU CD1 C 3.291 1.620 -3.736 1.00 . A A . 178 LEU CD1 1 1
5 6429 1 1 38 LEU CD2 C 3.149 2.248 -6.130 1.00 . A A . 178 LEU CD2 1 1
5 6430 1 1 38 LEU CG C 4.067 1.862 -5.004 1.00 . A A . 178 LEU CG 1 1
5 6431 1 1 38 LEU H H 4.538 5.013 -6.275 1.00 . A A . 178 LEU H 1 1
5 6432 1 1 38 LEU HA H 4.069 4.251 -3.514 1.00 . A A . 178 LEU HA 1 1
5 6433 1 1 38 LEU HB2 H 5.701 3.008 -5.728 1.00 . A A . 178 LEU HB2 1 1
5 6434 1 1 38 LEU HB3 H 5.886 2.487 -4.075 1.00 . A A . 178 LEU HB3 1 1
5 6435 1 1 38 LEU HD11 H 2.543 0.860 -3.909 1.00 . A A . 178 LEU HD11 1 1
5 6436 1 1 38 LEU HD12 H 2.803 2.538 -3.447 1.00 . A A . 178 LEU HD12 1 1
5 6437 1 1 38 LEU HD13 H 3.960 1.301 -2.951 1.00 . A A . 178 LEU HD13 1 1
5 6438 1 1 38 LEU HD21 H 2.373 1.504 -6.234 1.00 . A A . 178 LEU HD21 1 1
5 6439 1 1 38 LEU HD22 H 3.717 2.309 -7.045 1.00 . A A . 178 LEU HD22 1 1
5 6440 1 1 38 LEU HD23 H 2.705 3.208 -5.913 1.00 . A A . 178 LEU HD23 1 1
5 6441 1 1 38 LEU HG H 4.537 0.922 -5.258 1.00 . A A . 178 LEU HG 1 1
5 6442 1 1 38 LEU N N 4.265 5.176 -5.345 1.00 . A A . 178 LEU N 1 1
5 6443 1 1 38 LEU O O 6.815 5.619 -4.410 1.00 . A A . 178 LEU O 1 1
5 6444 1 1 39 ARG C C 8.305 4.000 -1.537 1.00 . A A . 179 ARG C 1 1
5 6445 1 1 39 ARG CA C 7.442 5.236 -1.770 1.00 . A A . 179 ARG CA 1 1
5 6446 1 1 39 ARG CB C 7.124 5.936 -0.446 1.00 . A A . 179 ARG CB 1 1
5 6447 1 1 39 ARG CD C 7.863 7.453 1.405 1.00 . A A . 179 ARG CD 1 1
5 6448 1 1 39 ARG CG C 8.270 6.769 0.117 1.00 . A A . 179 ARG CG 1 1
5 6449 1 1 39 ARG CZ C 8.817 9.039 3.070 1.00 . A A . 179 ARG CZ 1 1
5 6450 1 1 39 ARG H H 5.519 4.374 -1.900 1.00 . A A . 179 ARG H 1 1
5 6451 1 1 39 ARG HA H 7.965 5.905 -2.435 1.00 . A A . 179 ARG HA 1 1
5 6452 1 1 39 ARG HB2 H 6.258 6.566 -0.569 1.00 . A A . 179 ARG HB2 1 1
5 6453 1 1 39 ARG HB3 H 6.882 5.176 0.281 1.00 . A A . 179 ARG HB3 1 1
5 6454 1 1 39 ARG HD2 H 6.934 7.977 1.241 1.00 . A A . 179 ARG HD2 1 1
5 6455 1 1 39 ARG HD3 H 7.712 6.696 2.161 1.00 . A A . 179 ARG HD3 1 1
5 6456 1 1 39 ARG HE H 9.582 8.622 1.248 1.00 . A A . 179 ARG HE 1 1
5 6457 1 1 39 ARG HG2 H 9.103 6.116 0.322 1.00 . A A . 179 ARG HG2 1 1
5 6458 1 1 39 ARG HG3 H 8.560 7.515 -0.608 1.00 . A A . 179 ARG HG3 1 1
5 6459 1 1 39 ARG HH11 H 7.227 7.986 3.850 1.00 . A A . 179 ARG HH11 1 1
5 6460 1 1 39 ARG HH12 H 7.888 9.203 4.868 1.00 . A A . 179 ARG HH12 1 1
5 6461 1 1 39 ARG HH21 H 10.412 10.248 2.681 1.00 . A A . 179 ARG HH21 1 1
5 6462 1 1 39 ARG HH22 H 9.692 10.479 4.211 1.00 . A A . 179 ARG HH22 1 1
5 6463 1 1 39 ARG N N 6.234 4.800 -2.427 1.00 . A A . 179 ARG N 1 1
5 6464 1 1 39 ARG NE N 8.862 8.406 1.885 1.00 . A A . 179 ARG NE 1 1
5 6465 1 1 39 ARG NH1 N 7.908 8.710 3.993 1.00 . A A . 179 ARG NH1 1 1
5 6466 1 1 39 ARG NH2 N 9.699 9.983 3.338 1.00 . A A . 179 ARG NH2 1 1
5 6467 1 1 39 ARG O O 9.537 4.075 -1.462 1.00 . A A . 179 ARG O 1 1
5 6468 1 1 40 GLY C C 7.249 0.555 -0.872 1.00 . A A . 180 GLY C 1 1
5 6469 1 1 40 GLY CA C 8.261 1.578 -1.301 1.00 . A A . 180 GLY CA 1 1
5 6470 1 1 40 GLY H H 6.649 2.884 -1.410 1.00 . A A . 180 GLY H 1 1
5 6471 1 1 40 GLY HA2 H 8.660 1.287 -2.262 1.00 . A A . 180 GLY HA2 1 1
5 6472 1 1 40 GLY HA3 H 9.066 1.585 -0.583 1.00 . A A . 180 GLY HA3 1 1
5 6473 1 1 40 GLY N N 7.630 2.869 -1.432 1.00 . A A . 180 GLY N 1 1
5 6474 1 1 40 GLY O O 6.155 0.915 -0.442 1.00 . A A . 180 GLY O 1 1
5 6475 1 1 41 ILE C C 7.490 -2.803 0.187 1.00 . A A . 181 ILE C 1 1
5 6476 1 1 41 ILE CA C 6.696 -1.783 -0.607 1.00 . A A . 181 ILE CA 1 1
5 6477 1 1 41 ILE CB C 6.025 -2.496 -1.830 1.00 . A A . 181 ILE CB 1 1
5 6478 1 1 41 ILE CD1 C 4.596 -2.088 -3.924 1.00 . A A . 181 ILE CD1 1 1
5 6479 1 1 41 ILE CG1 C 5.211 -1.494 -2.672 1.00 . A A . 181 ILE CG1 1 1
5 6480 1 1 41 ILE CG2 C 5.119 -3.637 -1.348 1.00 . A A . 181 ILE CG2 1 1
5 6481 1 1 41 ILE H H 8.473 -0.902 -1.360 1.00 . A A . 181 ILE H 1 1
5 6482 1 1 41 ILE HA H 5.929 -1.368 0.030 1.00 . A A . 181 ILE HA 1 1
5 6483 1 1 41 ILE HB H 6.804 -2.924 -2.441 1.00 . A A . 181 ILE HB 1 1
5 6484 1 1 41 ILE HD11 H 3.930 -2.893 -3.652 1.00 . A A . 181 ILE HD11 1 1
5 6485 1 1 41 ILE HD12 H 5.383 -2.470 -4.558 1.00 . A A . 181 ILE HD12 1 1
5 6486 1 1 41 ILE HD13 H 4.043 -1.324 -4.452 1.00 . A A . 181 ILE HD13 1 1
5 6487 1 1 41 ILE HG12 H 4.406 -1.101 -2.068 1.00 . A A . 181 ILE HG12 1 1
5 6488 1 1 41 ILE HG13 H 5.854 -0.680 -2.969 1.00 . A A . 181 ILE HG13 1 1
5 6489 1 1 41 ILE HG21 H 4.347 -3.236 -0.709 1.00 . A A . 181 ILE HG21 1 1
5 6490 1 1 41 ILE HG22 H 5.709 -4.355 -0.796 1.00 . A A . 181 ILE HG22 1 1
5 6491 1 1 41 ILE HG23 H 4.668 -4.122 -2.200 1.00 . A A . 181 ILE HG23 1 1
5 6492 1 1 41 ILE N N 7.584 -0.695 -1.001 1.00 . A A . 181 ILE N 1 1
5 6493 1 1 41 ILE O O 8.450 -3.382 -0.318 1.00 . A A . 181 ILE O 1 1
5 6494 1 1 42 ARG C C 6.865 -5.113 2.511 1.00 . A A . 182 ARG C 1 1
5 6495 1 1 42 ARG CA C 7.785 -3.929 2.288 1.00 . A A . 182 ARG CA 1 1
5 6496 1 1 42 ARG CB C 8.104 -3.239 3.621 1.00 . A A . 182 ARG CB 1 1
5 6497 1 1 42 ARG CD C 9.048 -1.176 4.737 1.00 . A A . 182 ARG CD 1 1
5 6498 1 1 42 ARG CG C 8.827 -1.916 3.434 1.00 . A A . 182 ARG CG 1 1
5 6499 1 1 42 ARG CZ C 9.548 1.198 5.344 1.00 . A A . 182 ARG CZ 1 1
5 6500 1 1 42 ARG H H 6.329 -2.509 1.758 1.00 . A A . 182 ARG H 1 1
5 6501 1 1 42 ARG HA H 8.701 -4.242 1.814 1.00 . A A . 182 ARG HA 1 1
5 6502 1 1 42 ARG HB2 H 7.182 -3.058 4.152 1.00 . A A . 182 ARG HB2 1 1
5 6503 1 1 42 ARG HB3 H 8.732 -3.890 4.211 1.00 . A A . 182 ARG HB3 1 1
5 6504 1 1 42 ARG HD2 H 8.112 -1.117 5.273 1.00 . A A . 182 ARG HD2 1 1
5 6505 1 1 42 ARG HD3 H 9.776 -1.711 5.329 1.00 . A A . 182 ARG HD3 1 1
5 6506 1 1 42 ARG HE H 9.862 0.326 3.557 1.00 . A A . 182 ARG HE 1 1
5 6507 1 1 42 ARG HG2 H 9.788 -2.108 2.980 1.00 . A A . 182 ARG HG2 1 1
5 6508 1 1 42 ARG HG3 H 8.237 -1.299 2.772 1.00 . A A . 182 ARG HG3 1 1
5 6509 1 1 42 ARG HH11 H 8.928 0.097 6.940 1.00 . A A . 182 ARG HH11 1 1
5 6510 1 1 42 ARG HH12 H 9.176 1.750 7.265 1.00 . A A . 182 ARG HH12 1 1
5 6511 1 1 42 ARG HH21 H 10.216 2.589 4.001 1.00 . A A . 182 ARG HH21 1 1
5 6512 1 1 42 ARG HH22 H 9.939 3.191 5.580 1.00 . A A . 182 ARG HH22 1 1
5 6513 1 1 42 ARG N N 7.112 -2.998 1.416 1.00 . A A . 182 ARG N 1 1
5 6514 1 1 42 ARG NE N 9.544 0.182 4.478 1.00 . A A . 182 ARG NE 1 1
5 6515 1 1 42 ARG NH1 N 9.198 0.999 6.597 1.00 . A A . 182 ARG NH1 1 1
5 6516 1 1 42 ARG NH2 N 9.926 2.411 4.947 1.00 . A A . 182 ARG NH2 1 1
5 6517 1 1 42 ARG O O 5.796 -4.961 3.094 1.00 . A A . 182 ARG O 1 1
5 6518 1 1 43 THR C C 7.139 -8.435 3.079 1.00 . A A . 183 THR C 1 1
5 6519 1 1 43 THR CA C 6.429 -7.436 2.153 1.00 . A A . 183 THR CA 1 1
5 6520 1 1 43 THR CB C 6.084 -8.047 0.737 1.00 . A A . 183 THR CB 1 1
5 6521 1 1 43 THR CG2 C 7.335 -8.433 -0.053 1.00 . A A . 183 THR CG2 1 1
5 6522 1 1 43 THR H H 8.111 -6.335 1.568 1.00 . A A . 183 THR H 1 1
5 6523 1 1 43 THR HA H 5.514 -7.130 2.639 1.00 . A A . 183 THR HA 1 1
5 6524 1 1 43 THR HB H 5.550 -7.288 0.185 1.00 . A A . 183 THR HB 1 1
5 6525 1 1 43 THR HG1 H 4.847 -9.354 -0.022 1.00 . A A . 183 THR HG1 1 1
5 6526 1 1 43 THR HG21 H 7.946 -7.557 -0.211 1.00 . A A . 183 THR HG21 1 1
5 6527 1 1 43 THR HG22 H 7.044 -8.846 -1.008 1.00 . A A . 183 THR HG22 1 1
5 6528 1 1 43 THR HG23 H 7.897 -9.169 0.502 1.00 . A A . 183 THR HG23 1 1
5 6529 1 1 43 THR N N 7.242 -6.254 2.021 1.00 . A A . 183 THR N 1 1
5 6530 1 1 43 THR O O 8.329 -8.735 2.897 1.00 . A A . 183 THR O 1 1
5 6531 1 1 43 THR OG1 O 5.223 -9.179 0.850 1.00 . A A . 183 THR OG1 1 1
5 6532 1 1 44 GLY C C 6.032 -10.709 5.648 1.00 . A A . 184 GLY C 1 1
5 6533 1 1 44 GLY CA C 7.054 -9.764 5.066 1.00 . A A . 184 GLY CA 1 1
5 6534 1 1 44 GLY H H 5.535 -8.570 4.264 1.00 . A A . 184 GLY H 1 1
5 6535 1 1 44 GLY HA2 H 7.822 -10.333 4.566 1.00 . A A . 184 GLY HA2 1 1
5 6536 1 1 44 GLY HA3 H 7.503 -9.199 5.869 1.00 . A A . 184 GLY HA3 1 1
5 6537 1 1 44 GLY N N 6.465 -8.857 4.123 1.00 . A A . 184 GLY N 1 1
5 6538 1 1 44 GLY O O 4.906 -10.285 5.911 1.00 . A A . 184 GLY O 1 1
5 6539 1 1 45 PRO C C 4.834 -12.516 7.717 1.00 . A A . 185 PRO C 1 1
5 6540 1 1 45 PRO CA C 5.507 -13.034 6.432 1.00 . A A . 185 PRO CA 1 1
5 6541 1 1 45 PRO CB C 6.491 -14.152 6.777 1.00 . A A . 185 PRO CB 1 1
5 6542 1 1 45 PRO CD C 7.666 -12.580 5.383 1.00 . A A . 185 PRO CD 1 1
5 6543 1 1 45 PRO CG C 7.572 -14.038 5.759 1.00 . A A . 185 PRO CG 1 1
5 6544 1 1 45 PRO HA H 4.757 -13.396 5.744 1.00 . A A . 185 PRO HA 1 1
5 6545 1 1 45 PRO HB2 H 6.870 -14.006 7.777 1.00 . A A . 185 PRO HB2 1 1
5 6546 1 1 45 PRO HB3 H 5.993 -15.108 6.711 1.00 . A A . 185 PRO HB3 1 1
5 6547 1 1 45 PRO HD2 H 8.477 -12.076 5.887 1.00 . A A . 185 PRO HD2 1 1
5 6548 1 1 45 PRO HD3 H 7.775 -12.487 4.312 1.00 . A A . 185 PRO HD3 1 1
5 6549 1 1 45 PRO HG2 H 8.508 -14.377 6.178 1.00 . A A . 185 PRO HG2 1 1
5 6550 1 1 45 PRO HG3 H 7.320 -14.631 4.892 1.00 . A A . 185 PRO HG3 1 1
5 6551 1 1 45 PRO N N 6.382 -12.010 5.813 1.00 . A A . 185 PRO N 1 1
5 6552 1 1 45 PRO O O 5.482 -11.857 8.547 1.00 . A A . 185 PRO O 1 1
5 6553 1 1 46 ALA C C 2.888 -13.169 10.241 1.00 . A A . 186 ALA C 1 1
5 6554 1 1 46 ALA CA C 2.823 -12.272 9.023 1.00 . A A . 186 ALA CA 1 1
5 6555 1 1 46 ALA CB C 1.387 -12.011 8.644 1.00 . A A . 186 ALA CB 1 1
5 6556 1 1 46 ALA H H 3.095 -13.421 7.271 1.00 . A A . 186 ALA H 1 1
5 6557 1 1 46 ALA HA H 3.274 -11.326 9.277 1.00 . A A . 186 ALA HA 1 1
5 6558 1 1 46 ALA HB1 H 0.878 -11.530 9.466 1.00 . A A . 186 ALA HB1 1 1
5 6559 1 1 46 ALA HB2 H 0.900 -12.948 8.417 1.00 . A A . 186 ALA HB2 1 1
5 6560 1 1 46 ALA HB3 H 1.355 -11.367 7.777 1.00 . A A . 186 ALA HB3 1 1
5 6561 1 1 46 ALA N N 3.560 -12.815 7.895 1.00 . A A . 186 ALA N 1 1
5 6562 1 1 46 ALA O O 2.678 -12.705 11.376 1.00 . A A . 186 ALA O 1 1
5 6563 1 1 47 GLY C C 3.107 -16.769 10.733 1.00 . A A . 187 GLY C 1 1
5 6564 1 1 47 GLY CA C 3.246 -15.324 11.126 1.00 . A A . 187 GLY CA 1 1
5 6565 1 1 47 GLY H H 3.478 -14.732 9.148 1.00 . A A . 187 GLY H 1 1
5 6566 1 1 47 GLY HA2 H 4.195 -15.205 11.620 1.00 . A A . 187 GLY HA2 1 1
5 6567 1 1 47 GLY HA3 H 2.445 -15.057 11.794 1.00 . A A . 187 GLY HA3 1 1
5 6568 1 1 47 GLY N N 3.213 -14.422 10.035 1.00 . A A . 187 GLY N 1 1
5 6569 1 1 47 GLY O O 4.055 -17.542 10.853 1.00 . A A . 187 GLY O 1 1
5 6570 1 1 48 ASP C C 1.602 -18.870 8.506 1.00 . A A . 188 ASP C 1 1
5 6571 1 1 48 ASP CA C 1.728 -18.561 9.960 1.00 . A A . 188 ASP CA 1 1
5 6572 1 1 48 ASP CB C 0.478 -19.092 10.677 1.00 . A A . 188 ASP CB 1 1
5 6573 1 1 48 ASP CG C 0.666 -19.286 12.148 1.00 . A A . 188 ASP CG 1 1
5 6574 1 1 48 ASP H H 1.252 -16.492 10.067 1.00 . A A . 188 ASP H 1 1
5 6575 1 1 48 ASP HA H 2.572 -19.110 10.352 1.00 . A A . 188 ASP HA 1 1
5 6576 1 1 48 ASP HB2 H -0.330 -18.390 10.530 1.00 . A A . 188 ASP HB2 1 1
5 6577 1 1 48 ASP HB3 H 0.203 -20.035 10.229 1.00 . A A . 188 ASP HB3 1 1
5 6578 1 1 48 ASP N N 1.960 -17.151 10.243 1.00 . A A . 188 ASP N 1 1
5 6579 1 1 48 ASP O O 2.487 -19.481 7.903 1.00 . A A . 188 ASP O 1 1
5 6580 1 1 48 ASP OD1 O 1.119 -20.371 12.562 1.00 . A A . 188 ASP OD1 1 1
5 6581 1 1 48 ASP OD2 O 0.359 -18.375 12.929 1.00 . A A . 188 ASP OD2 1 1
5 6582 1 1 49 ASP C C -0.478 -17.590 5.940 1.00 . A A . 189 ASP C 1 1
5 6583 1 1 49 ASP CA C 0.108 -18.816 6.633 1.00 . A A . 189 ASP CA 1 1
5 6584 1 1 49 ASP CB C -0.928 -19.923 6.862 1.00 . A A . 189 ASP CB 1 1
5 6585 1 1 49 ASP CG C -1.321 -20.692 5.642 1.00 . A A . 189 ASP CG 1 1
5 6586 1 1 49 ASP H H 0.023 -17.702 8.391 1.00 . A A . 189 ASP H 1 1
5 6587 1 1 49 ASP HA H 0.959 -19.204 6.104 1.00 . A A . 189 ASP HA 1 1
5 6588 1 1 49 ASP HB2 H -0.530 -20.629 7.575 1.00 . A A . 189 ASP HB2 1 1
5 6589 1 1 49 ASP HB3 H -1.815 -19.474 7.285 1.00 . A A . 189 ASP HB3 1 1
5 6590 1 1 49 ASP N N 0.542 -18.399 7.941 1.00 . A A . 189 ASP N 1 1
5 6591 1 1 49 ASP O O -1.451 -17.641 5.167 1.00 . A A . 189 ASP O 1 1
5 6592 1 1 49 ASP OD1 O -0.551 -20.778 4.695 1.00 . A A . 189 ASP OD1 1 1
5 6593 1 1 49 ASP OD2 O -2.417 -21.297 5.647 1.00 . A A . 189 ASP OD2 1 1
5 6594 1 1 50 ASN C C 1.069 -14.317 5.721 1.00 . A A . 190 ASN C 1 1
5 6595 1 1 50 ASN CA C -0.143 -15.167 5.810 1.00 . A A . 190 ASN CA 1 1
5 6596 1 1 50 ASN CB C -1.145 -14.497 6.766 1.00 . A A . 190 ASN CB 1 1
5 6597 1 1 50 ASN CG C -0.900 -14.714 8.282 1.00 . A A . 190 ASN CG 1 1
5 6598 1 1 50 ASN H H 1.050 -16.604 6.670 1.00 . A A . 190 ASN H 1 1
5 6599 1 1 50 ASN HA H -0.596 -15.221 4.833 1.00 . A A . 190 ASN HA 1 1
5 6600 1 1 50 ASN HB2 H -0.980 -13.441 6.596 1.00 . A A . 190 ASN HB2 1 1
5 6601 1 1 50 ASN HB3 H -2.153 -14.675 6.458 1.00 . A A . 190 ASN HB3 1 1
5 6602 1 1 50 ASN HD21 H -1.845 -13.039 8.700 1.00 . A A . 190 ASN HD21 1 1
5 6603 1 1 50 ASN HD22 H -1.227 -13.925 10.043 1.00 . A A . 190 ASN HD22 1 1
5 6604 1 1 50 ASN N N 0.201 -16.504 6.199 1.00 . A A . 190 ASN N 1 1
5 6605 1 1 50 ASN ND2 N -1.368 -13.804 9.078 1.00 . A A . 190 ASN ND2 1 1
5 6606 1 1 50 ASN O O 2.127 -14.644 6.266 1.00 . A A . 190 ASN O 1 1
5 6607 1 1 50 ASN OD1 O -0.312 -15.717 8.731 1.00 . A A . 190 ASN OD1 1 1
5 6608 1 1 51 ILE C C 1.446 -10.848 4.868 1.00 . A A . 191 ILE C 1 1
5 6609 1 1 51 ILE CA C 1.980 -12.287 4.838 1.00 . A A . 191 ILE CA 1 1
5 6610 1 1 51 ILE CB C 2.668 -12.632 3.474 1.00 . A A . 191 ILE CB 1 1
5 6611 1 1 51 ILE CD1 C 4.747 -12.230 2.044 1.00 . A A . 191 ILE CD1 1 1
5 6612 1 1 51 ILE CG1 C 3.894 -11.754 3.203 1.00 . A A . 191 ILE CG1 1 1
5 6613 1 1 51 ILE CG2 C 1.676 -12.519 2.333 1.00 . A A . 191 ILE CG2 1 1
5 6614 1 1 51 ILE H H -0.021 -13.014 4.801 1.00 . A A . 191 ILE H 1 1
5 6615 1 1 51 ILE HA H 2.701 -12.399 5.635 1.00 . A A . 191 ILE HA 1 1
5 6616 1 1 51 ILE HB H 2.981 -13.665 3.529 1.00 . A A . 191 ILE HB 1 1
5 6617 1 1 51 ILE HD11 H 4.135 -12.308 1.158 1.00 . A A . 191 ILE HD11 1 1
5 6618 1 1 51 ILE HD12 H 5.155 -13.202 2.277 1.00 . A A . 191 ILE HD12 1 1
5 6619 1 1 51 ILE HD13 H 5.554 -11.533 1.870 1.00 . A A . 191 ILE HD13 1 1
5 6620 1 1 51 ILE HG12 H 3.564 -10.750 2.978 1.00 . A A . 191 ILE HG12 1 1
5 6621 1 1 51 ILE HG13 H 4.515 -11.731 4.088 1.00 . A A . 191 ILE HG13 1 1
5 6622 1 1 51 ILE HG21 H 0.869 -13.222 2.482 1.00 . A A . 191 ILE HG21 1 1
5 6623 1 1 51 ILE HG22 H 2.184 -12.727 1.404 1.00 . A A . 191 ILE HG22 1 1
5 6624 1 1 51 ILE HG23 H 1.278 -11.516 2.307 1.00 . A A . 191 ILE HG23 1 1
5 6625 1 1 51 ILE N N 0.901 -13.212 5.095 1.00 . A A . 191 ILE N 1 1
5 6626 1 1 51 ILE O O 0.294 -10.596 4.471 1.00 . A A . 191 ILE O 1 1
5 6627 1 1 52 THR C C 2.621 -7.713 4.519 1.00 . A A . 192 THR C 1 1
5 6628 1 1 52 THR CA C 1.859 -8.572 5.512 1.00 . A A . 192 THR CA 1 1
5 6629 1 1 52 THR CB C 2.162 -8.070 6.933 1.00 . A A . 192 THR CB 1 1
5 6630 1 1 52 THR CG2 C 1.576 -6.685 7.159 1.00 . A A . 192 THR CG2 1 1
5 6631 1 1 52 THR H H 3.151 -10.176 5.667 1.00 . A A . 192 THR H 1 1
5 6632 1 1 52 THR HA H 0.799 -8.478 5.335 1.00 . A A . 192 THR HA 1 1
5 6633 1 1 52 THR HB H 3.235 -8.019 7.050 1.00 . A A . 192 THR HB 1 1
5 6634 1 1 52 THR HG1 H 1.728 -8.594 8.765 1.00 . A A . 192 THR HG1 1 1
5 6635 1 1 52 THR HG21 H 0.505 -6.721 7.027 1.00 . A A . 192 THR HG21 1 1
5 6636 1 1 52 THR HG22 H 2.003 -5.995 6.446 1.00 . A A . 192 THR HG22 1 1
5 6637 1 1 52 THR HG23 H 1.806 -6.356 8.162 1.00 . A A . 192 THR HG23 1 1
5 6638 1 1 52 THR N N 2.240 -9.945 5.375 1.00 . A A . 192 THR N 1 1
5 6639 1 1 52 THR O O 3.851 -7.779 4.428 1.00 . A A . 192 THR O 1 1
5 6640 1 1 52 THR OG1 O 1.596 -8.971 7.887 1.00 . A A . 192 THR OG1 1 1
5 6641 1 1 53 LEU C C 2.296 -4.633 3.401 1.00 . A A . 193 LEU C 1 1
5 6642 1 1 53 LEU CA C 2.471 -6.019 2.846 1.00 . A A . 193 LEU CA 1 1
5 6643 1 1 53 LEU CB C 1.792 -6.063 1.453 1.00 . A A . 193 LEU CB 1 1
5 6644 1 1 53 LEU CD1 C 0.904 -8.429 1.302 1.00 . A A . 193 LEU CD1 1 1
5 6645 1 1 53 LEU CD2 C 1.363 -7.113 -0.776 1.00 . A A . 193 LEU CD2 1 1
5 6646 1 1 53 LEU CG C 1.798 -7.379 0.658 1.00 . A A . 193 LEU CG 1 1
5 6647 1 1 53 LEU H H 0.917 -6.984 3.884 1.00 . A A . 193 LEU H 1 1
5 6648 1 1 53 LEU HA H 3.522 -6.240 2.741 1.00 . A A . 193 LEU HA 1 1
5 6649 1 1 53 LEU HB2 H 0.761 -5.770 1.583 1.00 . A A . 193 LEU HB2 1 1
5 6650 1 1 53 LEU HB3 H 2.267 -5.305 0.847 1.00 . A A . 193 LEU HB3 1 1
5 6651 1 1 53 LEU HD11 H -0.110 -8.061 1.343 1.00 . A A . 193 LEU HD11 1 1
5 6652 1 1 53 LEU HD12 H 1.249 -8.626 2.306 1.00 . A A . 193 LEU HD12 1 1
5 6653 1 1 53 LEU HD13 H 0.931 -9.344 0.730 1.00 . A A . 193 LEU HD13 1 1
5 6654 1 1 53 LEU HD21 H 2.061 -6.435 -1.245 1.00 . A A . 193 LEU HD21 1 1
5 6655 1 1 53 LEU HD22 H 0.379 -6.667 -0.775 1.00 . A A . 193 LEU HD22 1 1
5 6656 1 1 53 LEU HD23 H 1.334 -8.035 -1.337 1.00 . A A . 193 LEU HD23 1 1
5 6657 1 1 53 LEU HG H 2.804 -7.770 0.632 1.00 . A A . 193 LEU HG 1 1
5 6658 1 1 53 LEU N N 1.895 -6.938 3.778 1.00 . A A . 193 LEU N 1 1
5 6659 1 1 53 LEU O O 1.180 -4.235 3.745 1.00 . A A . 193 LEU O 1 1
5 6660 1 1 54 THR C C 3.651 -1.752 2.713 1.00 . A A . 194 THR C 1 1
5 6661 1 1 54 THR CA C 3.295 -2.569 3.941 1.00 . A A . 194 THR CA 1 1
5 6662 1 1 54 THR CB C 4.296 -2.270 5.072 1.00 . A A . 194 THR CB 1 1
5 6663 1 1 54 THR CG2 C 4.026 -0.895 5.680 1.00 . A A . 194 THR CG2 1 1
5 6664 1 1 54 THR H H 4.247 -4.341 3.395 1.00 . A A . 194 THR H 1 1
5 6665 1 1 54 THR HA H 2.292 -2.339 4.267 1.00 . A A . 194 THR HA 1 1
5 6666 1 1 54 THR HB H 5.299 -2.294 4.673 1.00 . A A . 194 THR HB 1 1
5 6667 1 1 54 THR HG1 H 3.634 -3.984 5.706 1.00 . A A . 194 THR HG1 1 1
5 6668 1 1 54 THR HG21 H 4.119 -0.138 4.917 1.00 . A A . 194 THR HG21 1 1
5 6669 1 1 54 THR HG22 H 4.738 -0.701 6.467 1.00 . A A . 194 THR HG22 1 1
5 6670 1 1 54 THR HG23 H 3.026 -0.872 6.090 1.00 . A A . 194 THR HG23 1 1
5 6671 1 1 54 THR N N 3.364 -3.933 3.558 1.00 . A A . 194 THR N 1 1
5 6672 1 1 54 THR O O 4.812 -1.723 2.288 1.00 . A A . 194 THR O 1 1
5 6673 1 1 54 THR OG1 O 4.156 -3.272 6.095 1.00 . A A . 194 THR OG1 1 1
5 6674 1 1 55 ALA C C 2.941 1.077 1.341 1.00 . A A . 195 ALA C 1 1
5 6675 1 1 55 ALA CA C 2.877 -0.365 0.942 1.00 . A A . 195 ALA CA 1 1
5 6676 1 1 55 ALA CB C 1.762 -0.599 -0.067 1.00 . A A . 195 ALA CB 1 1
5 6677 1 1 55 ALA H H 1.761 -1.238 2.491 1.00 . A A . 195 ALA H 1 1
5 6678 1 1 55 ALA HA H 3.818 -0.653 0.497 1.00 . A A . 195 ALA HA 1 1
5 6679 1 1 55 ALA HB1 H 1.944 -0.003 -0.949 1.00 . A A . 195 ALA HB1 1 1
5 6680 1 1 55 ALA HB2 H 0.816 -0.317 0.370 1.00 . A A . 195 ALA HB2 1 1
5 6681 1 1 55 ALA HB3 H 1.736 -1.645 -0.336 1.00 . A A . 195 ALA HB3 1 1
5 6682 1 1 55 ALA N N 2.668 -1.157 2.119 1.00 . A A . 195 ALA N 1 1
5 6683 1 1 55 ALA O O 1.959 1.629 1.840 1.00 . A A . 195 ALA O 1 1
5 6684 1 1 56 HIS C C 3.978 3.837 0.263 1.00 . A A . 196 HIS C 1 1
5 6685 1 1 56 HIS CA C 4.266 3.031 1.518 1.00 . A A . 196 HIS CA 1 1
5 6686 1 1 56 HIS CB C 5.708 3.233 2.019 1.00 . A A . 196 HIS CB 1 1
5 6687 1 1 56 HIS CD2 C 5.429 5.683 2.856 1.00 . A A . 196 HIS CD2 1 1
5 6688 1 1 56 HIS CE1 C 6.696 5.593 4.612 1.00 . A A . 196 HIS CE1 1 1
5 6689 1 1 56 HIS CG C 5.908 4.418 2.931 1.00 . A A . 196 HIS CG 1 1
5 6690 1 1 56 HIS H H 4.819 1.220 0.691 1.00 . A A . 196 HIS H 1 1
5 6691 1 1 56 HIS HA H 3.557 3.289 2.290 1.00 . A A . 196 HIS HA 1 1
5 6692 1 1 56 HIS HB2 H 6.007 2.354 2.569 1.00 . A A . 196 HIS HB2 1 1
5 6693 1 1 56 HIS HB3 H 6.360 3.348 1.166 1.00 . A A . 196 HIS HB3 1 1
5 6694 1 1 56 HIS HD1 H 7.211 3.625 4.419 1.00 . A A . 196 HIS HD1 1 1
5 6695 1 1 56 HIS HD2 H 4.762 6.064 2.097 1.00 . A A . 196 HIS HD2 1 1
5 6696 1 1 56 HIS HE1 H 7.237 5.859 5.507 1.00 . A A . 196 HIS HE1 1 1
5 6697 1 1 56 HIS N N 4.075 1.674 1.151 1.00 . A A . 196 HIS N 1 1
5 6698 1 1 56 HIS ND1 N 6.710 4.389 4.057 1.00 . A A . 196 HIS ND1 1 1
5 6699 1 1 56 HIS NE2 N 5.931 6.429 3.923 1.00 . A A . 196 HIS NE2 1 1
5 6700 1 1 56 HIS O O 4.546 3.576 -0.795 1.00 . A A . 196 HIS O 1 1
5 6701 1 1 57 LEU C C 2.960 6.976 -0.597 1.00 . A A . 197 LEU C 1 1
5 6702 1 1 57 LEU CA C 2.584 5.511 -0.735 1.00 . A A . 197 LEU CA 1 1
5 6703 1 1 57 LEU CB C 1.048 5.427 -0.720 1.00 . A A . 197 LEU CB 1 1
5 6704 1 1 57 LEU CD1 C -1.099 4.144 -0.543 1.00 . A A . 197 LEU CD1 1 1
5 6705 1 1 57 LEU CD2 C 0.824 3.152 -1.761 1.00 . A A . 197 LEU CD2 1 1
5 6706 1 1 57 LEU CG C 0.412 4.034 -0.607 1.00 . A A . 197 LEU CG 1 1
5 6707 1 1 57 LEU H H 2.771 4.984 1.277 1.00 . A A . 197 LEU H 1 1
5 6708 1 1 57 LEU HA H 2.938 5.098 -1.668 1.00 . A A . 197 LEU HA 1 1
5 6709 1 1 57 LEU HB2 H 0.699 6.014 0.115 1.00 . A A . 197 LEU HB2 1 1
5 6710 1 1 57 LEU HB3 H 0.684 5.890 -1.626 1.00 . A A . 197 LEU HB3 1 1
5 6711 1 1 57 LEU HD11 H -1.384 4.724 0.323 1.00 . A A . 197 LEU HD11 1 1
5 6712 1 1 57 LEU HD12 H -1.524 3.154 -0.466 1.00 . A A . 197 LEU HD12 1 1
5 6713 1 1 57 LEU HD13 H -1.470 4.623 -1.436 1.00 . A A . 197 LEU HD13 1 1
5 6714 1 1 57 LEU HD21 H 0.324 2.197 -1.690 1.00 . A A . 197 LEU HD21 1 1
5 6715 1 1 57 LEU HD22 H 1.893 3.007 -1.716 1.00 . A A . 197 LEU HD22 1 1
5 6716 1 1 57 LEU HD23 H 0.560 3.633 -2.690 1.00 . A A . 197 LEU HD23 1 1
5 6717 1 1 57 LEU HG H 0.747 3.576 0.312 1.00 . A A . 197 LEU HG 1 1
5 6718 1 1 57 LEU N N 3.097 4.762 0.376 1.00 . A A . 197 LEU N 1 1
5 6719 1 1 57 LEU O O 3.375 7.420 0.467 1.00 . A A . 197 LEU O 1 1
5 6720 1 1 58 LEU C C 1.845 9.644 -2.608 1.00 . A A . 198 LEU C 1 1
5 6721 1 1 58 LEU CA C 2.977 9.122 -1.744 1.00 . A A . 198 LEU CA 1 1
5 6722 1 1 58 LEU CB C 4.302 9.491 -2.418 1.00 . A A . 198 LEU CB 1 1
5 6723 1 1 58 LEU CD1 C 6.776 9.418 -2.592 1.00 . A A . 198 LEU CD1 1 1
5 6724 1 1 58 LEU CD2 C 5.715 10.038 -0.437 1.00 . A A . 198 LEU CD2 1 1
5 6725 1 1 58 LEU CG C 5.589 9.176 -1.679 1.00 . A A . 198 LEU CG 1 1
5 6726 1 1 58 LEU H H 2.624 7.209 -2.509 1.00 . A A . 198 LEU H 1 1
5 6727 1 1 58 LEU HA H 2.930 9.545 -0.751 1.00 . A A . 198 LEU HA 1 1
5 6728 1 1 58 LEU HB2 H 4.340 8.979 -3.367 1.00 . A A . 198 LEU HB2 1 1
5 6729 1 1 58 LEU HB3 H 4.276 10.553 -2.613 1.00 . A A . 198 LEU HB3 1 1
5 6730 1 1 58 LEU HD11 H 7.689 9.199 -2.059 1.00 . A A . 198 LEU HD11 1 1
5 6731 1 1 58 LEU HD12 H 6.784 10.451 -2.907 1.00 . A A . 198 LEU HD12 1 1
5 6732 1 1 58 LEU HD13 H 6.705 8.775 -3.457 1.00 . A A . 198 LEU HD13 1 1
5 6733 1 1 58 LEU HD21 H 4.888 9.846 0.228 1.00 . A A . 198 LEU HD21 1 1
5 6734 1 1 58 LEU HD22 H 5.713 11.080 -0.723 1.00 . A A . 198 LEU HD22 1 1
5 6735 1 1 58 LEU HD23 H 6.642 9.807 0.066 1.00 . A A . 198 LEU HD23 1 1
5 6736 1 1 58 LEU HG H 5.579 8.141 -1.380 1.00 . A A . 198 LEU HG 1 1
5 6737 1 1 58 LEU N N 2.822 7.686 -1.669 1.00 . A A . 198 LEU N 1 1
5 6738 1 1 58 LEU O O 1.763 9.300 -3.788 1.00 . A A . 198 LEU O 1 1
5 6739 1 1 59 MET C C -0.110 12.431 -2.952 1.00 . A A . 199 MET C 1 1
5 6740 1 1 59 MET CA C -0.155 10.921 -2.832 1.00 . A A . 199 MET CA 1 1
5 6741 1 1 59 MET CB C -1.489 10.463 -2.232 1.00 . A A . 199 MET CB 1 1
5 6742 1 1 59 MET CE C -5.366 10.863 -3.630 1.00 . A A . 199 MET CE 1 1
5 6743 1 1 59 MET CG C -2.697 10.847 -3.070 1.00 . A A . 199 MET CG 1 1
5 6744 1 1 59 MET H H 1.051 10.669 -1.104 1.00 . A A . 199 MET H 1 1
5 6745 1 1 59 MET HA H -0.066 10.520 -3.828 1.00 . A A . 199 MET HA 1 1
5 6746 1 1 59 MET HB2 H -1.476 9.389 -2.129 1.00 . A A . 199 MET HB2 1 1
5 6747 1 1 59 MET HB3 H -1.600 10.907 -1.253 1.00 . A A . 199 MET HB3 1 1
5 6748 1 1 59 MET HE1 H -5.243 11.921 -3.806 1.00 . A A . 199 MET HE1 1 1
5 6749 1 1 59 MET HE2 H -6.378 10.669 -3.311 1.00 . A A . 199 MET HE2 1 1
5 6750 1 1 59 MET HE3 H -5.159 10.315 -4.538 1.00 . A A . 199 MET HE3 1 1
5 6751 1 1 59 MET HG2 H -2.707 11.922 -3.178 1.00 . A A . 199 MET HG2 1 1
5 6752 1 1 59 MET HG3 H -2.600 10.396 -4.046 1.00 . A A . 199 MET HG3 1 1
5 6753 1 1 59 MET N N 0.965 10.421 -2.053 1.00 . A A . 199 MET N 1 1
5 6754 1 1 59 MET O O 0.285 13.120 -2.009 1.00 . A A . 199 MET O 1 1
5 6755 1 1 59 MET SD S -4.259 10.336 -2.344 1.00 . A A . 199 MET SD 1 1
5 6756 1 1 60 VAL C C -1.722 14.894 -3.596 1.00 . A A . 200 VAL C 1 1
5 6757 1 1 60 VAL CA C -0.529 14.370 -4.368 1.00 . A A . 200 VAL CA 1 1
5 6758 1 1 60 VAL CB C -0.764 14.698 -5.871 1.00 . A A . 200 VAL CB 1 1
5 6759 1 1 60 VAL CG1 C -0.634 16.191 -6.142 1.00 . A A . 200 VAL CG1 1 1
5 6760 1 1 60 VAL CG2 C 0.140 13.888 -6.792 1.00 . A A . 200 VAL CG2 1 1
5 6761 1 1 60 VAL H H -0.698 12.324 -4.857 1.00 . A A . 200 VAL H 1 1
5 6762 1 1 60 VAL HA H 0.387 14.832 -4.023 1.00 . A A . 200 VAL HA 1 1
5 6763 1 1 60 VAL HB H -1.790 14.435 -6.077 1.00 . A A . 200 VAL HB 1 1
5 6764 1 1 60 VAL HG11 H -1.364 16.727 -5.553 1.00 . A A . 200 VAL HG11 1 1
5 6765 1 1 60 VAL HG12 H -0.805 16.389 -7.190 1.00 . A A . 200 VAL HG12 1 1
5 6766 1 1 60 VAL HG13 H 0.357 16.519 -5.866 1.00 . A A . 200 VAL HG13 1 1
5 6767 1 1 60 VAL HG21 H -0.021 12.834 -6.620 1.00 . A A . 200 VAL HG21 1 1
5 6768 1 1 60 VAL HG22 H 1.172 14.129 -6.590 1.00 . A A . 200 VAL HG22 1 1
5 6769 1 1 60 VAL HG23 H -0.088 14.123 -7.820 1.00 . A A . 200 VAL HG23 1 1
5 6770 1 1 60 VAL N N -0.459 12.934 -4.129 1.00 . A A . 200 VAL N 1 1
5 6771 1 1 60 VAL O O -2.851 14.436 -3.822 1.00 . A A . 200 VAL O 1 1
5 6772 1 1 61 GLY C C -3.051 15.244 -0.979 1.00 . A A . 201 GLY C 1 1
5 6773 1 1 61 GLY CA C -2.513 16.325 -1.873 1.00 . A A . 201 GLY CA 1 1
5 6774 1 1 61 GLY H H -0.577 16.181 -2.630 1.00 . A A . 201 GLY H 1 1
5 6775 1 1 61 GLY HA2 H -2.131 17.136 -1.273 1.00 . A A . 201 GLY HA2 1 1
5 6776 1 1 61 GLY HA3 H -3.330 16.671 -2.491 1.00 . A A . 201 GLY HA3 1 1
5 6777 1 1 61 GLY N N -1.482 15.820 -2.718 1.00 . A A . 201 GLY N 1 1
5 6778 1 1 61 GLY O O -2.302 14.584 -0.257 1.00 . A A . 201 GLY O 1 1
5 6779 1 1 62 HIS C C -6.501 14.170 -0.779 1.00 . A A . 202 HIS C 1 1
5 6780 1 1 62 HIS CA C -5.069 14.051 -0.366 1.00 . A A . 202 HIS CA 1 1
5 6781 1 1 62 HIS CB C -4.943 14.157 1.179 1.00 . A A . 202 HIS CB 1 1
5 6782 1 1 62 HIS CD2 C -5.818 11.770 1.785 1.00 . A A . 202 HIS CD2 1 1
5 6783 1 1 62 HIS CE1 C -7.177 12.287 3.382 1.00 . A A . 202 HIS CE1 1 1
5 6784 1 1 62 HIS CG C -5.759 13.121 1.930 1.00 . A A . 202 HIS CG 1 1
5 6785 1 1 62 HIS H H -4.821 15.612 -1.719 1.00 . A A . 202 HIS H 1 1
5 6786 1 1 62 HIS HA H -4.702 13.090 -0.695 1.00 . A A . 202 HIS HA 1 1
5 6787 1 1 62 HIS HB2 H -3.909 14.031 1.462 1.00 . A A . 202 HIS HB2 1 1
5 6788 1 1 62 HIS HB3 H -5.275 15.135 1.496 1.00 . A A . 202 HIS HB3 1 1
5 6789 1 1 62 HIS HD1 H -6.808 14.315 3.320 1.00 . A A . 202 HIS HD1 1 1
5 6790 1 1 62 HIS HD2 H -5.257 11.182 1.074 1.00 . A A . 202 HIS HD2 1 1
5 6791 1 1 62 HIS HE1 H -7.904 12.230 4.178 1.00 . A A . 202 HIS HE1 1 1
5 6792 1 1 62 HIS N N -4.329 15.053 -1.079 1.00 . A A . 202 HIS N 1 1
5 6793 1 1 62 HIS ND1 N -6.630 13.424 2.952 1.00 . A A . 202 HIS ND1 1 1
5 6794 1 1 62 HIS NE2 N -6.723 11.252 2.711 1.00 . A A . 202 HIS NE2 1 1
5 6795 1 1 62 HIS O O -7.192 15.124 -0.411 1.00 . A A . 202 HIS O 1 1
5 6796 1 1 63 THR C C -8.786 11.853 -1.394 1.00 . A A . 203 THR C 1 1
5 6797 1 1 63 THR CA C -8.238 13.138 -2.022 1.00 . A A . 203 THR CA 1 1
5 6798 1 1 63 THR CB C -8.314 13.043 -3.555 1.00 . A A . 203 THR CB 1 1
5 6799 1 1 63 THR CG2 C -9.732 13.298 -4.040 1.00 . A A . 203 THR CG2 1 1
5 6800 1 1 63 THR H H -6.266 12.594 -1.892 1.00 . A A . 203 THR H 1 1
5 6801 1 1 63 THR HA H -8.764 14.010 -1.675 1.00 . A A . 203 THR HA 1 1
5 6802 1 1 63 THR HB H -8.007 12.054 -3.860 1.00 . A A . 203 THR HB 1 1
5 6803 1 1 63 THR HG1 H -7.171 14.642 -3.447 1.00 . A A . 203 THR HG1 1 1
5 6804 1 1 63 THR HG21 H -9.748 13.261 -5.119 1.00 . A A . 203 THR HG21 1 1
5 6805 1 1 63 THR HG22 H -10.060 14.273 -3.711 1.00 . A A . 203 THR HG22 1 1
5 6806 1 1 63 THR HG23 H -10.390 12.538 -3.645 1.00 . A A . 203 THR HG23 1 1
5 6807 1 1 63 THR N N -6.907 13.255 -1.585 1.00 . A A . 203 THR N 1 1
5 6808 1 1 63 THR O O -8.553 10.755 -1.922 1.00 . A A . 203 THR O 1 1
5 6809 1 1 63 THR OG1 O -7.439 14.022 -4.140 1.00 . A A . 203 THR OG1 1 1
5 6810 1 1 64 PRO C C -10.581 9.763 -0.190 1.00 . A A . 204 PRO C 1 1
5 6811 1 1 64 PRO CA C -9.957 10.893 0.600 1.00 . A A . 204 PRO CA 1 1
5 6812 1 1 64 PRO CB C -11.006 11.593 1.439 1.00 . A A . 204 PRO CB 1 1
5 6813 1 1 64 PRO CD C -9.618 13.280 0.459 1.00 . A A . 204 PRO CD 1 1
5 6814 1 1 64 PRO CG C -10.426 12.937 1.685 1.00 . A A . 204 PRO CG 1 1
5 6815 1 1 64 PRO HA H -9.211 10.480 1.256 1.00 . A A . 204 PRO HA 1 1
5 6816 1 1 64 PRO HB2 H -11.934 11.648 0.887 1.00 . A A . 204 PRO HB2 1 1
5 6817 1 1 64 PRO HB3 H -11.158 11.052 2.361 1.00 . A A . 204 PRO HB3 1 1
5 6818 1 1 64 PRO HD2 H -10.148 13.949 -0.199 1.00 . A A . 204 PRO HD2 1 1
5 6819 1 1 64 PRO HD3 H -8.651 13.702 0.700 1.00 . A A . 204 PRO HD3 1 1
5 6820 1 1 64 PRO HG2 H -11.223 13.653 1.823 1.00 . A A . 204 PRO HG2 1 1
5 6821 1 1 64 PRO HG3 H -9.790 12.912 2.557 1.00 . A A . 204 PRO HG3 1 1
5 6822 1 1 64 PRO N N -9.414 11.990 -0.212 1.00 . A A . 204 PRO N 1 1
5 6823 1 1 64 PRO O O -10.192 8.618 -0.038 1.00 . A A . 204 PRO O 1 1
5 6824 1 1 65 ALA C C -11.334 8.275 -2.739 1.00 . A A . 205 ALA C 1 1
5 6825 1 1 65 ALA CA C -12.237 9.126 -1.849 1.00 . A A . 205 ALA CA 1 1
5 6826 1 1 65 ALA CB C -13.307 9.806 -2.670 1.00 . A A . 205 ALA CB 1 1
5 6827 1 1 65 ALA H H -11.660 11.068 -1.151 1.00 . A A . 205 ALA H 1 1
5 6828 1 1 65 ALA HA H -12.724 8.467 -1.147 1.00 . A A . 205 ALA HA 1 1
5 6829 1 1 65 ALA HB1 H -13.943 10.379 -2.011 1.00 . A A . 205 ALA HB1 1 1
5 6830 1 1 65 ALA HB2 H -13.893 9.063 -3.190 1.00 . A A . 205 ALA HB2 1 1
5 6831 1 1 65 ALA HB3 H -12.841 10.469 -3.382 1.00 . A A . 205 ALA HB3 1 1
5 6832 1 1 65 ALA N N -11.493 10.105 -1.061 1.00 . A A . 205 ALA N 1 1
5 6833 1 1 65 ALA O O -11.573 7.093 -2.917 1.00 . A A . 205 ALA O 1 1
5 6834 1 1 66 LYS C C -8.543 7.157 -3.339 1.00 . A A . 206 LYS C 1 1
5 6835 1 1 66 LYS CA C -9.356 8.161 -4.129 1.00 . A A . 206 LYS CA 1 1
5 6836 1 1 66 LYS CB C -8.431 9.146 -4.841 1.00 . A A . 206 LYS CB 1 1
5 6837 1 1 66 LYS CD C -9.494 9.556 -7.114 1.00 . A A . 206 LYS CD 1 1
5 6838 1 1 66 LYS CE C -8.248 9.306 -7.971 1.00 . A A . 206 LYS CE 1 1
5 6839 1 1 66 LYS CG C -9.134 10.142 -5.755 1.00 . A A . 206 LYS CG 1 1
5 6840 1 1 66 LYS H H -10.090 9.796 -3.004 1.00 . A A . 206 LYS H 1 1
5 6841 1 1 66 LYS HA H -9.952 7.630 -4.848 1.00 . A A . 206 LYS HA 1 1
5 6842 1 1 66 LYS HB2 H -7.907 9.709 -4.084 1.00 . A A . 206 LYS HB2 1 1
5 6843 1 1 66 LYS HB3 H -7.712 8.589 -5.423 1.00 . A A . 206 LYS HB3 1 1
5 6844 1 1 66 LYS HD2 H -10.013 8.621 -6.968 1.00 . A A . 206 LYS HD2 1 1
5 6845 1 1 66 LYS HD3 H -10.141 10.250 -7.632 1.00 . A A . 206 LYS HD3 1 1
5 6846 1 1 66 LYS HE2 H -7.628 8.559 -7.497 1.00 . A A . 206 LYS HE2 1 1
5 6847 1 1 66 LYS HE3 H -8.569 8.941 -8.934 1.00 . A A . 206 LYS HE3 1 1
5 6848 1 1 66 LYS HG2 H -10.042 10.469 -5.273 1.00 . A A . 206 LYS HG2 1 1
5 6849 1 1 66 LYS HG3 H -8.486 10.994 -5.900 1.00 . A A . 206 LYS HG3 1 1
5 6850 1 1 66 LYS HZ1 H -6.663 10.414 -8.849 1.00 . A A . 206 LYS HZ1 1 1
5 6851 1 1 66 LYS HZ2 H -7.054 10.914 -7.285 1.00 . A A . 206 LYS HZ2 1 1
5 6852 1 1 66 LYS HZ3 H -8.047 11.302 -8.563 1.00 . A A . 206 LYS HZ3 1 1
5 6853 1 1 66 LYS N N -10.273 8.865 -3.248 1.00 . A A . 206 LYS N 1 1
5 6854 1 1 66 LYS NZ N -7.450 10.543 -8.171 1.00 . A A . 206 LYS NZ 1 1
5 6855 1 1 66 LYS O O -8.329 6.023 -3.784 1.00 . A A . 206 LYS O 1 1
5 6856 1 1 67 LEU C C -8.241 5.641 -0.703 1.00 . A A . 207 LEU C 1 1
5 6857 1 1 67 LEU CA C -7.346 6.714 -1.305 1.00 . A A . 207 LEU CA 1 1
5 6858 1 1 67 LEU CB C -6.662 7.545 -0.209 1.00 . A A . 207 LEU CB 1 1
5 6859 1 1 67 LEU CD1 C -4.603 6.101 0.059 1.00 . A A . 207 LEU CD1 1 1
5 6860 1 1 67 LEU CD2 C -5.245 7.717 1.852 1.00 . A A . 207 LEU CD2 1 1
5 6861 1 1 67 LEU CG C -5.764 6.780 0.778 1.00 . A A . 207 LEU CG 1 1
5 6862 1 1 67 LEU H H -8.366 8.462 -1.850 1.00 . A A . 207 LEU H 1 1
5 6863 1 1 67 LEU HA H -6.595 6.251 -1.923 1.00 . A A . 207 LEU HA 1 1
5 6864 1 1 67 LEU HB2 H -6.058 8.299 -0.689 1.00 . A A . 207 LEU HB2 1 1
5 6865 1 1 67 LEU HB3 H -7.435 8.041 0.359 1.00 . A A . 207 LEU HB3 1 1
5 6866 1 1 67 LEU HD11 H -4.010 6.846 -0.449 1.00 . A A . 207 LEU HD11 1 1
5 6867 1 1 67 LEU HD12 H -4.988 5.390 -0.658 1.00 . A A . 207 LEU HD12 1 1
5 6868 1 1 67 LEU HD13 H -3.987 5.585 0.782 1.00 . A A . 207 LEU HD13 1 1
5 6869 1 1 67 LEU HD21 H -6.078 8.147 2.390 1.00 . A A . 207 LEU HD21 1 1
5 6870 1 1 67 LEU HD22 H -4.670 8.507 1.393 1.00 . A A . 207 LEU HD22 1 1
5 6871 1 1 67 LEU HD23 H -4.619 7.168 2.539 1.00 . A A . 207 LEU HD23 1 1
5 6872 1 1 67 LEU HG H -6.349 6.010 1.259 1.00 . A A . 207 LEU HG 1 1
5 6873 1 1 67 LEU N N -8.129 7.563 -2.162 1.00 . A A . 207 LEU N 1 1
5 6874 1 1 67 LEU O O -7.875 4.472 -0.637 1.00 . A A . 207 LEU O 1 1
5 6875 1 1 68 GLU C C -10.846 4.096 -0.734 1.00 . A A . 208 GLU C 1 1
5 6876 1 1 68 GLU CA C -10.399 5.149 0.263 1.00 . A A . 208 GLU CA 1 1
5 6877 1 1 68 GLU CB C -11.604 5.921 0.791 1.00 . A A . 208 GLU CB 1 1
5 6878 1 1 68 GLU CD C -13.834 5.837 1.916 1.00 . A A . 208 GLU CD 1 1
5 6879 1 1 68 GLU CG C -12.642 5.053 1.476 1.00 . A A . 208 GLU CG 1 1
5 6880 1 1 68 GLU H H -9.682 6.985 -0.459 1.00 . A A . 208 GLU H 1 1
5 6881 1 1 68 GLU HA H -9.912 4.657 1.091 1.00 . A A . 208 GLU HA 1 1
5 6882 1 1 68 GLU HB2 H -11.262 6.663 1.498 1.00 . A A . 208 GLU HB2 1 1
5 6883 1 1 68 GLU HB3 H -12.078 6.427 -0.036 1.00 . A A . 208 GLU HB3 1 1
5 6884 1 1 68 GLU HG2 H -12.969 4.290 0.786 1.00 . A A . 208 GLU HG2 1 1
5 6885 1 1 68 GLU HG3 H -12.193 4.586 2.340 1.00 . A A . 208 GLU HG3 1 1
5 6886 1 1 68 GLU N N -9.438 6.040 -0.336 1.00 . A A . 208 GLU N 1 1
5 6887 1 1 68 GLU O O -10.968 2.939 -0.391 1.00 . A A . 208 GLU O 1 1
5 6888 1 1 68 GLU OE1 O -14.706 6.118 1.082 1.00 . A A . 208 GLU OE1 1 1
5 6889 1 1 68 GLU OE2 O -13.926 6.193 3.108 1.00 . A A . 208 GLU OE2 1 1
5 6890 1 1 69 ARG C C -10.372 2.568 -3.325 1.00 . A A . 209 ARG C 1 1
5 6891 1 1 69 ARG CA C -11.494 3.554 -3.001 1.00 . A A . 209 ARG CA 1 1
5 6892 1 1 69 ARG CB C -12.007 4.301 -4.237 1.00 . A A . 209 ARG CB 1 1
5 6893 1 1 69 ARG CD C -13.401 4.288 -6.315 1.00 . A A . 209 ARG CD 1 1
5 6894 1 1 69 ARG CG C -12.682 3.430 -5.281 1.00 . A A . 209 ARG CG 1 1
5 6895 1 1 69 ARG CZ C -12.596 6.496 -7.197 1.00 . A A . 209 ARG CZ 1 1
5 6896 1 1 69 ARG H H -10.922 5.438 -2.233 1.00 . A A . 209 ARG H 1 1
5 6897 1 1 69 ARG HA H -12.303 2.999 -2.553 1.00 . A A . 209 ARG HA 1 1
5 6898 1 1 69 ARG HB2 H -12.718 5.045 -3.915 1.00 . A A . 209 ARG HB2 1 1
5 6899 1 1 69 ARG HB3 H -11.171 4.802 -4.701 1.00 . A A . 209 ARG HB3 1 1
5 6900 1 1 69 ARG HD2 H -13.909 3.632 -7.008 1.00 . A A . 209 ARG HD2 1 1
5 6901 1 1 69 ARG HD3 H -14.131 4.901 -5.809 1.00 . A A . 209 ARG HD3 1 1
5 6902 1 1 69 ARG HE H -11.798 4.679 -7.593 1.00 . A A . 209 ARG HE 1 1
5 6903 1 1 69 ARG HG2 H -11.933 2.829 -5.776 1.00 . A A . 209 ARG HG2 1 1
5 6904 1 1 69 ARG HG3 H -13.400 2.787 -4.794 1.00 . A A . 209 ARG HG3 1 1
5 6905 1 1 69 ARG HH11 H -14.009 6.749 -5.722 1.00 . A A . 209 ARG HH11 1 1
5 6906 1 1 69 ARG HH12 H -13.511 8.182 -6.490 1.00 . A A . 209 ARG HH12 1 1
5 6907 1 1 69 ARG HH21 H -11.160 6.650 -8.636 1.00 . A A . 209 ARG HH21 1 1
5 6908 1 1 69 ARG HH22 H -11.900 8.135 -8.211 1.00 . A A . 209 ARG HH22 1 1
5 6909 1 1 69 ARG N N -11.050 4.493 -1.984 1.00 . A A . 209 ARG N 1 1
5 6910 1 1 69 ARG NE N -12.488 5.156 -7.079 1.00 . A A . 209 ARG NE 1 1
5 6911 1 1 69 ARG NH1 N -13.431 7.182 -6.418 1.00 . A A . 209 ARG NH1 1 1
5 6912 1 1 69 ARG NH2 N -11.826 7.143 -8.066 1.00 . A A . 209 ARG NH2 1 1
5 6913 1 1 69 ARG O O -10.618 1.412 -3.658 1.00 . A A . 209 ARG O 1 1
5 6914 1 1 70 LEU C C -7.965 1.165 -2.204 1.00 . A A . 210 LEU C 1 1
5 6915 1 1 70 LEU CA C -7.967 2.206 -3.314 1.00 . A A . 210 LEU CA 1 1
5 6916 1 1 70 LEU CB C -6.688 3.119 -3.302 1.00 . A A . 210 LEU CB 1 1
5 6917 1 1 70 LEU CD1 C -4.833 1.829 -2.059 1.00 . A A . 210 LEU CD1 1 1
5 6918 1 1 70 LEU CD2 C -5.160 1.509 -4.505 1.00 . A A . 210 LEU CD2 1 1
5 6919 1 1 70 LEU CG C -5.261 2.489 -3.368 1.00 . A A . 210 LEU CG 1 1
5 6920 1 1 70 LEU H H -9.028 3.985 -2.954 1.00 . A A . 210 LEU H 1 1
5 6921 1 1 70 LEU HA H -8.036 1.677 -4.251 1.00 . A A . 210 LEU HA 1 1
5 6922 1 1 70 LEU HB2 H -6.770 3.791 -4.142 1.00 . A A . 210 LEU HB2 1 1
5 6923 1 1 70 LEU HB3 H -6.743 3.723 -2.407 1.00 . A A . 210 LEU HB3 1 1
5 6924 1 1 70 LEU HD11 H -4.824 2.567 -1.270 1.00 . A A . 210 LEU HD11 1 1
5 6925 1 1 70 LEU HD12 H -3.843 1.414 -2.174 1.00 . A A . 210 LEU HD12 1 1
5 6926 1 1 70 LEU HD13 H -5.532 1.043 -1.810 1.00 . A A . 210 LEU HD13 1 1
5 6927 1 1 70 LEU HD21 H -5.890 0.724 -4.370 1.00 . A A . 210 LEU HD21 1 1
5 6928 1 1 70 LEU HD22 H -4.168 1.081 -4.528 1.00 . A A . 210 LEU HD22 1 1
5 6929 1 1 70 LEU HD23 H -5.351 2.024 -5.435 1.00 . A A . 210 LEU HD23 1 1
5 6930 1 1 70 LEU HG H -4.556 3.285 -3.558 1.00 . A A . 210 LEU HG 1 1
5 6931 1 1 70 LEU N N -9.148 3.036 -3.171 1.00 . A A . 210 LEU N 1 1
5 6932 1 1 70 LEU O O -7.866 -0.034 -2.465 1.00 . A A . 210 LEU O 1 1
5 6933 1 1 71 VAL C C -9.331 -0.202 0.118 1.00 . A A . 211 VAL C 1 1
5 6934 1 1 71 VAL CA C -8.130 0.743 0.167 1.00 . A A . 211 VAL CA 1 1
5 6935 1 1 71 VAL CB C -8.096 1.526 1.515 1.00 . A A . 211 VAL CB 1 1
5 6936 1 1 71 VAL CG1 C -8.095 0.571 2.707 1.00 . A A . 211 VAL CG1 1 1
5 6937 1 1 71 VAL CG2 C -6.867 2.420 1.572 1.00 . A A . 211 VAL CG2 1 1
5 6938 1 1 71 VAL H H -8.243 2.593 -0.850 1.00 . A A . 211 VAL H 1 1
5 6939 1 1 71 VAL HA H -7.233 0.145 0.092 1.00 . A A . 211 VAL HA 1 1
5 6940 1 1 71 VAL HB H -8.974 2.151 1.572 1.00 . A A . 211 VAL HB 1 1
5 6941 1 1 71 VAL HG11 H -8.122 1.133 3.629 1.00 . A A . 211 VAL HG11 1 1
5 6942 1 1 71 VAL HG12 H -7.198 -0.031 2.681 1.00 . A A . 211 VAL HG12 1 1
5 6943 1 1 71 VAL HG13 H -8.957 -0.075 2.649 1.00 . A A . 211 VAL HG13 1 1
5 6944 1 1 71 VAL HG21 H -6.856 2.960 2.507 1.00 . A A . 211 VAL HG21 1 1
5 6945 1 1 71 VAL HG22 H -6.894 3.123 0.752 1.00 . A A . 211 VAL HG22 1 1
5 6946 1 1 71 VAL HG23 H -5.976 1.814 1.494 1.00 . A A . 211 VAL HG23 1 1
5 6947 1 1 71 VAL N N -8.128 1.625 -0.980 1.00 . A A . 211 VAL N 1 1
5 6948 1 1 71 VAL O O -9.214 -1.353 0.453 1.00 . A A . 211 VAL O 1 1
5 6949 1 1 72 ALA C C -11.541 -1.631 -1.482 1.00 . A A . 212 ALA C 1 1
5 6950 1 1 72 ALA CA C -11.679 -0.500 -0.466 1.00 . A A . 212 ALA CA 1 1
5 6951 1 1 72 ALA CB C -12.867 0.378 -0.814 1.00 . A A . 212 ALA CB 1 1
5 6952 1 1 72 ALA H H -10.484 1.242 -0.611 1.00 . A A . 212 ALA H 1 1
5 6953 1 1 72 ALA HA H -11.860 -0.938 0.505 1.00 . A A . 212 ALA HA 1 1
5 6954 1 1 72 ALA HB1 H -12.724 0.798 -1.798 1.00 . A A . 212 ALA HB1 1 1
5 6955 1 1 72 ALA HB2 H -12.950 1.174 -0.090 1.00 . A A . 212 ALA HB2 1 1
5 6956 1 1 72 ALA HB3 H -13.768 -0.217 -0.804 1.00 . A A . 212 ALA HB3 1 1
5 6957 1 1 72 ALA N N -10.459 0.293 -0.355 1.00 . A A . 212 ALA N 1 1
5 6958 1 1 72 ALA O O -12.126 -2.698 -1.315 1.00 . A A . 212 ALA O 1 1
5 6959 1 1 73 GLU C C -9.538 -3.417 -3.044 1.00 . A A . 213 GLU C 1 1
5 6960 1 1 73 GLU CA C -10.601 -2.449 -3.520 1.00 . A A . 213 GLU CA 1 1
5 6961 1 1 73 GLU CB C -10.260 -1.845 -4.887 1.00 . A A . 213 GLU CB 1 1
5 6962 1 1 73 GLU CD C -11.794 -3.258 -6.294 1.00 . A A . 213 GLU CD 1 1
5 6963 1 1 73 GLU CG C -10.369 -2.815 -6.048 1.00 . A A . 213 GLU CG 1 1
5 6964 1 1 73 GLU H H -10.350 -0.544 -2.688 1.00 . A A . 213 GLU H 1 1
5 6965 1 1 73 GLU HA H -11.497 -3.040 -3.583 1.00 . A A . 213 GLU HA 1 1
5 6966 1 1 73 GLU HB2 H -10.930 -1.020 -5.079 1.00 . A A . 213 GLU HB2 1 1
5 6967 1 1 73 GLU HB3 H -9.249 -1.468 -4.853 1.00 . A A . 213 GLU HB3 1 1
5 6968 1 1 73 GLU HG2 H -9.999 -2.333 -6.940 1.00 . A A . 213 GLU HG2 1 1
5 6969 1 1 73 GLU HG3 H -9.766 -3.686 -5.835 1.00 . A A . 213 GLU HG3 1 1
5 6970 1 1 73 GLU N N -10.783 -1.413 -2.535 1.00 . A A . 213 GLU N 1 1
5 6971 1 1 73 GLU O O -9.600 -4.626 -3.315 1.00 . A A . 213 GLU O 1 1
5 6972 1 1 73 GLU OE1 O -12.321 -4.099 -5.531 1.00 . A A . 213 GLU OE1 1 1
5 6973 1 1 73 GLU OE2 O -12.412 -2.787 -7.268 1.00 . A A . 213 GLU OE2 1 1
5 6974 1 1 74 LEU C C -8.034 -4.547 -0.596 1.00 . A A . 214 LEU C 1 1
5 6975 1 1 74 LEU CA C -7.533 -3.690 -1.778 1.00 . A A . 214 LEU CA 1 1
5 6976 1 1 74 LEU CB C -6.348 -2.763 -1.394 1.00 . A A . 214 LEU CB 1 1
5 6977 1 1 74 LEU CD1 C -4.871 -4.221 0.083 1.00 . A A . 214 LEU CD1 1 1
5 6978 1 1 74 LEU CD2 C -4.572 -4.236 -2.389 1.00 . A A . 214 LEU CD2 1 1
5 6979 1 1 74 LEU CG C -4.953 -3.396 -1.183 1.00 . A A . 214 LEU CG 1 1
5 6980 1 1 74 LEU H H -8.608 -1.930 -2.127 1.00 . A A . 214 LEU H 1 1
5 6981 1 1 74 LEU HA H -7.223 -4.351 -2.571 1.00 . A A . 214 LEU HA 1 1
5 6982 1 1 74 LEU HB2 H -6.249 -2.020 -2.171 1.00 . A A . 214 LEU HB2 1 1
5 6983 1 1 74 LEU HB3 H -6.621 -2.250 -0.482 1.00 . A A . 214 LEU HB3 1 1
5 6984 1 1 74 LEU HD11 H -3.891 -4.667 0.150 1.00 . A A . 214 LEU HD11 1 1
5 6985 1 1 74 LEU HD12 H -5.623 -4.996 0.057 1.00 . A A . 214 LEU HD12 1 1
5 6986 1 1 74 LEU HD13 H -5.037 -3.584 0.940 1.00 . A A . 214 LEU HD13 1 1
5 6987 1 1 74 LEU HD21 H -3.573 -4.619 -2.248 1.00 . A A . 214 LEU HD21 1 1
5 6988 1 1 74 LEU HD22 H -4.590 -3.618 -3.275 1.00 . A A . 214 LEU HD22 1 1
5 6989 1 1 74 LEU HD23 H -5.257 -5.062 -2.499 1.00 . A A . 214 LEU HD23 1 1
5 6990 1 1 74 LEU HG H -4.224 -2.604 -1.097 1.00 . A A . 214 LEU HG 1 1
5 6991 1 1 74 LEU N N -8.602 -2.896 -2.300 1.00 . A A . 214 LEU N 1 1
5 6992 1 1 74 LEU O O -7.658 -5.696 -0.461 1.00 . A A . 214 LEU O 1 1
5 6993 1 1 75 SER C C -10.393 -5.813 0.949 1.00 . A A . 215 SER C 1 1
5 6994 1 1 75 SER CA C -9.418 -4.710 1.369 1.00 . A A . 215 SER CA 1 1
5 6995 1 1 75 SER CB C -10.113 -3.732 2.327 1.00 . A A . 215 SER CB 1 1
5 6996 1 1 75 SER H H -9.208 -3.075 0.074 1.00 . A A . 215 SER H 1 1
5 6997 1 1 75 SER HA H -8.550 -5.123 1.870 1.00 . A A . 215 SER HA 1 1
5 6998 1 1 75 SER HB2 H -10.593 -4.285 3.122 1.00 . A A . 215 SER HB2 1 1
5 6999 1 1 75 SER HB3 H -9.381 -3.060 2.748 1.00 . A A . 215 SER HB3 1 1
5 7000 1 1 75 SER HG H -10.795 -2.047 1.702 1.00 . A A . 215 SER HG 1 1
5 7001 1 1 75 SER N N -8.904 -3.998 0.219 1.00 . A A . 215 SER N 1 1
5 7002 1 1 75 SER O O -10.440 -6.892 1.555 1.00 . A A . 215 SER O 1 1
5 7003 1 1 75 SER OG O -11.096 -2.963 1.654 1.00 . A A . 215 SER OG 1 1
5 7004 1 1 76 LEU C C -11.545 -7.460 -1.556 1.00 . A A . 216 LEU C 1 1
5 7005 1 1 76 LEU CA C -12.142 -6.470 -0.571 1.00 . A A . 216 LEU CA 1 1
5 7006 1 1 76 LEU CB C -13.333 -5.733 -1.166 1.00 . A A . 216 LEU CB 1 1
5 7007 1 1 76 LEU CD1 C -15.353 -4.248 -0.888 1.00 . A A . 216 LEU CD1 1 1
5 7008 1 1 76 LEU CD2 C -14.649 -5.735 0.991 1.00 . A A . 216 LEU CD2 1 1
5 7009 1 1 76 LEU CG C -14.172 -4.892 -0.184 1.00 . A A . 216 LEU CG 1 1
5 7010 1 1 76 LEU H H -11.134 -4.683 -0.555 1.00 . A A . 216 LEU H 1 1
5 7011 1 1 76 LEU HA H -12.486 -7.022 0.289 1.00 . A A . 216 LEU HA 1 1
5 7012 1 1 76 LEU HB2 H -12.961 -5.078 -1.941 1.00 . A A . 216 LEU HB2 1 1
5 7013 1 1 76 LEU HB3 H -13.968 -6.470 -1.620 1.00 . A A . 216 LEU HB3 1 1
5 7014 1 1 76 LEU HD11 H -14.995 -3.580 -1.656 1.00 . A A . 216 LEU HD11 1 1
5 7015 1 1 76 LEU HD12 H -15.937 -3.692 -0.170 1.00 . A A . 216 LEU HD12 1 1
5 7016 1 1 76 LEU HD13 H -15.969 -5.014 -1.334 1.00 . A A . 216 LEU HD13 1 1
5 7017 1 1 76 LEU HD21 H -15.192 -6.594 0.629 1.00 . A A . 216 LEU HD21 1 1
5 7018 1 1 76 LEU HD22 H -15.289 -5.139 1.623 1.00 . A A . 216 LEU HD22 1 1
5 7019 1 1 76 LEU HD23 H -13.796 -6.062 1.566 1.00 . A A . 216 LEU HD23 1 1
5 7020 1 1 76 LEU HG H -13.552 -4.096 0.202 1.00 . A A . 216 LEU HG 1 1
5 7021 1 1 76 LEU N N -11.171 -5.545 -0.092 1.00 . A A . 216 LEU N 1 1
5 7022 1 1 76 LEU O O -12.237 -8.342 -2.044 1.00 . A A . 216 LEU O 1 1
5 7023 1 1 77 GLN C C -9.458 -9.561 -1.958 1.00 . A A . 217 GLN C 1 1
5 7024 1 1 77 GLN CA C -9.507 -8.201 -2.671 1.00 . A A . 217 GLN CA 1 1
5 7025 1 1 77 GLN CB C -8.089 -7.636 -2.863 1.00 . A A . 217 GLN CB 1 1
5 7026 1 1 77 GLN CD C -7.750 -8.499 -5.207 1.00 . A A . 217 GLN CD 1 1
5 7027 1 1 77 GLN CG C -7.187 -8.411 -3.810 1.00 . A A . 217 GLN CG 1 1
5 7028 1 1 77 GLN H H -9.816 -6.485 -1.523 1.00 . A A . 217 GLN H 1 1
5 7029 1 1 77 GLN HA H -9.992 -8.297 -3.631 1.00 . A A . 217 GLN HA 1 1
5 7030 1 1 77 GLN HB2 H -8.175 -6.629 -3.244 1.00 . A A . 217 GLN HB2 1 1
5 7031 1 1 77 GLN HB3 H -7.609 -7.594 -1.896 1.00 . A A . 217 GLN HB3 1 1
5 7032 1 1 77 GLN HE21 H -6.940 -6.765 -5.688 1.00 . A A . 217 GLN HE21 1 1
5 7033 1 1 77 GLN HE22 H -7.859 -7.553 -6.917 1.00 . A A . 217 GLN HE22 1 1
5 7034 1 1 77 GLN HG2 H -6.232 -7.911 -3.860 1.00 . A A . 217 GLN HG2 1 1
5 7035 1 1 77 GLN HG3 H -7.056 -9.410 -3.425 1.00 . A A . 217 GLN HG3 1 1
5 7036 1 1 77 GLN N N -10.270 -7.285 -1.853 1.00 . A A . 217 GLN N 1 1
5 7037 1 1 77 GLN NE2 N -7.485 -7.515 -6.012 1.00 . A A . 217 GLN NE2 1 1
5 7038 1 1 77 GLN O O -8.945 -9.660 -0.829 1.00 . A A . 217 GLN O 1 1
5 7039 1 1 77 GLN OE1 O -8.446 -9.434 -5.546 1.00 . A A . 217 GLN OE1 1 1
5 7040 1 1 78 PRO C C -8.777 -12.481 -1.549 1.00 . A A . 218 PRO C 1 1
5 7041 1 1 78 PRO CA C -10.135 -11.939 -1.999 1.00 . A A . 218 PRO CA 1 1
5 7042 1 1 78 PRO CB C -10.688 -12.788 -3.139 1.00 . A A . 218 PRO CB 1 1
5 7043 1 1 78 PRO CD C -10.811 -10.488 -3.829 1.00 . A A . 218 PRO CD 1 1
5 7044 1 1 78 PRO CG C -11.422 -11.847 -4.022 1.00 . A A . 218 PRO CG 1 1
5 7045 1 1 78 PRO HA H -10.807 -11.983 -1.156 1.00 . A A . 218 PRO HA 1 1
5 7046 1 1 78 PRO HB2 H -9.877 -13.274 -3.660 1.00 . A A . 218 PRO HB2 1 1
5 7047 1 1 78 PRO HB3 H -11.353 -13.531 -2.725 1.00 . A A . 218 PRO HB3 1 1
5 7048 1 1 78 PRO HD2 H -10.134 -10.214 -4.624 1.00 . A A . 218 PRO HD2 1 1
5 7049 1 1 78 PRO HD3 H -11.594 -9.750 -3.744 1.00 . A A . 218 PRO HD3 1 1
5 7050 1 1 78 PRO HG2 H -11.321 -12.157 -5.052 1.00 . A A . 218 PRO HG2 1 1
5 7051 1 1 78 PRO HG3 H -12.466 -11.829 -3.742 1.00 . A A . 218 PRO HG3 1 1
5 7052 1 1 78 PRO N N -10.076 -10.585 -2.556 1.00 . A A . 218 PRO N 1 1
5 7053 1 1 78 PRO O O -7.882 -12.723 -2.356 1.00 . A A . 218 PRO O 1 1
5 7054 1 1 79 GLY C C -6.880 -12.405 1.460 1.00 . A A . 219 GLY C 1 1
5 7055 1 1 79 GLY CA C -7.418 -13.200 0.292 1.00 . A A . 219 GLY CA 1 1
5 7056 1 1 79 GLY H H -9.379 -12.322 0.301 1.00 . A A . 219 GLY H 1 1
5 7057 1 1 79 GLY HA2 H -7.624 -14.207 0.624 1.00 . A A . 219 GLY HA2 1 1
5 7058 1 1 79 GLY HA3 H -6.669 -13.235 -0.484 1.00 . A A . 219 GLY HA3 1 1
5 7059 1 1 79 GLY N N -8.631 -12.628 -0.258 1.00 . A A . 219 GLY N 1 1
5 7060 1 1 79 GLY O O -5.975 -12.859 2.176 1.00 . A A . 219 GLY O 1 1
5 7061 1 1 80 VAL C C -7.612 -10.776 4.071 1.00 . A A . 220 VAL C 1 1
5 7062 1 1 80 VAL CA C -7.006 -10.343 2.723 1.00 . A A . 220 VAL CA 1 1
5 7063 1 1 80 VAL CB C -7.381 -8.863 2.404 1.00 . A A . 220 VAL CB 1 1
5 7064 1 1 80 VAL CG1 C -7.058 -7.932 3.562 1.00 . A A . 220 VAL CG1 1 1
5 7065 1 1 80 VAL CG2 C -6.669 -8.398 1.142 1.00 . A A . 220 VAL CG2 1 1
5 7066 1 1 80 VAL H H -8.084 -10.903 1.005 1.00 . A A . 220 VAL H 1 1
5 7067 1 1 80 VAL HA H -5.931 -10.404 2.819 1.00 . A A . 220 VAL HA 1 1
5 7068 1 1 80 VAL HB H -8.445 -8.814 2.224 1.00 . A A . 220 VAL HB 1 1
5 7069 1 1 80 VAL HG11 H -6.012 -8.021 3.809 1.00 . A A . 220 VAL HG11 1 1
5 7070 1 1 80 VAL HG12 H -7.656 -8.203 4.420 1.00 . A A . 220 VAL HG12 1 1
5 7071 1 1 80 VAL HG13 H -7.276 -6.913 3.278 1.00 . A A . 220 VAL HG13 1 1
5 7072 1 1 80 VAL HG21 H -6.961 -9.026 0.313 1.00 . A A . 220 VAL HG21 1 1
5 7073 1 1 80 VAL HG22 H -5.600 -8.464 1.285 1.00 . A A . 220 VAL HG22 1 1
5 7074 1 1 80 VAL HG23 H -6.943 -7.374 0.932 1.00 . A A . 220 VAL HG23 1 1
5 7075 1 1 80 VAL N N -7.409 -11.221 1.641 1.00 . A A . 220 VAL N 1 1
5 7076 1 1 80 VAL O O -8.802 -11.114 4.168 1.00 . A A . 220 VAL O 1 1
5 7077 1 1 81 TYR C C -7.573 -9.760 7.095 1.00 . A A . 221 TYR C 1 1
5 7078 1 1 81 TYR CA C -7.190 -11.062 6.447 1.00 . A A . 221 TYR CA 1 1
5 7079 1 1 81 TYR CB C -6.056 -11.670 7.282 1.00 . A A . 221 TYR CB 1 1
5 7080 1 1 81 TYR CD1 C -4.941 -13.586 6.074 1.00 . A A . 221 TYR CD1 1 1
5 7081 1 1 81 TYR CD2 C -6.330 -14.065 7.942 1.00 . A A . 221 TYR CD2 1 1
5 7082 1 1 81 TYR CE1 C -4.666 -14.930 5.938 1.00 . A A . 221 TYR CE1 1 1
5 7083 1 1 81 TYR CE2 C -6.066 -15.402 7.808 1.00 . A A . 221 TYR CE2 1 1
5 7084 1 1 81 TYR CG C -5.778 -13.133 7.079 1.00 . A A . 221 TYR CG 1 1
5 7085 1 1 81 TYR CZ C -5.236 -15.831 6.813 1.00 . A A . 221 TYR CZ 1 1
5 7086 1 1 81 TYR H H -5.828 -10.587 4.915 1.00 . A A . 221 TYR H 1 1
5 7087 1 1 81 TYR HA H -8.031 -11.739 6.437 1.00 . A A . 221 TYR HA 1 1
5 7088 1 1 81 TYR HB2 H -5.141 -11.146 7.051 1.00 . A A . 221 TYR HB2 1 1
5 7089 1 1 81 TYR HB3 H -6.279 -11.513 8.327 1.00 . A A . 221 TYR HB3 1 1
5 7090 1 1 81 TYR HD1 H -4.501 -12.873 5.393 1.00 . A A . 221 TYR HD1 1 1
5 7091 1 1 81 TYR HD2 H -6.987 -13.725 8.728 1.00 . A A . 221 TYR HD2 1 1
5 7092 1 1 81 TYR HE1 H -4.012 -15.270 5.148 1.00 . A A . 221 TYR HE1 1 1
5 7093 1 1 81 TYR HE2 H -6.506 -16.114 8.489 1.00 . A A . 221 TYR HE2 1 1
5 7094 1 1 81 TYR HH H -5.778 -17.655 6.820 1.00 . A A . 221 TYR HH 1 1
5 7095 1 1 81 TYR N N -6.774 -10.795 5.085 1.00 . A A . 221 TYR N 1 1
5 7096 1 1 81 TYR O O -8.694 -9.580 7.545 1.00 . A A . 221 TYR O 1 1
5 7097 1 1 81 TYR OH O -4.959 -17.162 6.700 1.00 . A A . 221 TYR OH 1 1
5 7098 1 1 82 ALA C C -6.031 -6.521 6.990 1.00 . A A . 222 ALA C 1 1
5 7099 1 1 82 ALA CA C -6.802 -7.560 7.753 1.00 . A A . 222 ALA CA 1 1
5 7100 1 1 82 ALA CB C -6.300 -7.643 9.192 1.00 . A A . 222 ALA CB 1 1
5 7101 1 1 82 ALA H H -5.813 -9.008 6.588 1.00 . A A . 222 ALA H 1 1
5 7102 1 1 82 ALA HA H -7.850 -7.302 7.762 1.00 . A A . 222 ALA HA 1 1
5 7103 1 1 82 ALA HB1 H -6.423 -6.685 9.674 1.00 . A A . 222 ALA HB1 1 1
5 7104 1 1 82 ALA HB2 H -5.255 -7.914 9.194 1.00 . A A . 222 ALA HB2 1 1
5 7105 1 1 82 ALA HB3 H -6.867 -8.392 9.726 1.00 . A A . 222 ALA HB3 1 1
5 7106 1 1 82 ALA N N -6.641 -8.841 7.092 1.00 . A A . 222 ALA N 1 1
5 7107 1 1 82 ALA O O -5.065 -6.855 6.310 1.00 . A A . 222 ALA O 1 1
5 7108 1 1 83 VAL C C -6.182 -2.876 6.995 1.00 . A A . 223 VAL C 1 1
5 7109 1 1 83 VAL CA C -5.810 -4.203 6.365 1.00 . A A . 223 VAL CA 1 1
5 7110 1 1 83 VAL CB C -6.201 -4.225 4.847 1.00 . A A . 223 VAL CB 1 1
5 7111 1 1 83 VAL CG1 C -7.705 -4.235 4.676 1.00 . A A . 223 VAL CG1 1 1
5 7112 1 1 83 VAL CG2 C -5.596 -3.046 4.089 1.00 . A A . 223 VAL CG2 1 1
5 7113 1 1 83 VAL H H -7.209 -5.071 7.662 1.00 . A A . 223 VAL H 1 1
5 7114 1 1 83 VAL HA H -4.741 -4.334 6.449 1.00 . A A . 223 VAL HA 1 1
5 7115 1 1 83 VAL HB H -5.818 -5.140 4.421 1.00 . A A . 223 VAL HB 1 1
5 7116 1 1 83 VAL HG11 H -8.126 -3.347 5.124 1.00 . A A . 223 VAL HG11 1 1
5 7117 1 1 83 VAL HG12 H -8.111 -5.112 5.157 1.00 . A A . 223 VAL HG12 1 1
5 7118 1 1 83 VAL HG13 H -7.939 -4.253 3.623 1.00 . A A . 223 VAL HG13 1 1
5 7119 1 1 83 VAL HG21 H -4.524 -3.045 4.222 1.00 . A A . 223 VAL HG21 1 1
5 7120 1 1 83 VAL HG22 H -5.999 -2.127 4.488 1.00 . A A . 223 VAL HG22 1 1
5 7121 1 1 83 VAL HG23 H -5.833 -3.120 3.038 1.00 . A A . 223 VAL HG23 1 1
5 7122 1 1 83 VAL N N -6.445 -5.288 7.083 1.00 . A A . 223 VAL N 1 1
5 7123 1 1 83 VAL O O -7.330 -2.666 7.383 1.00 . A A . 223 VAL O 1 1
5 7124 1 1 84 HIS C C -4.451 0.253 7.119 1.00 . A A . 224 HIS C 1 1
5 7125 1 1 84 HIS CA C -5.483 -0.696 7.688 1.00 . A A . 224 HIS CA 1 1
5 7126 1 1 84 HIS CB C -5.408 -0.749 9.232 1.00 . A A . 224 HIS CB 1 1
5 7127 1 1 84 HIS CD2 C -5.392 1.607 10.338 1.00 . A A . 224 HIS CD2 1 1
5 7128 1 1 84 HIS CE1 C -7.446 1.703 11.006 1.00 . A A . 224 HIS CE1 1 1
5 7129 1 1 84 HIS CG C -5.979 0.452 9.949 1.00 . A A . 224 HIS CG 1 1
5 7130 1 1 84 HIS H H -4.317 -2.258 6.851 1.00 . A A . 224 HIS H 1 1
5 7131 1 1 84 HIS HA H -6.468 -0.379 7.380 1.00 . A A . 224 HIS HA 1 1
5 7132 1 1 84 HIS HB2 H -5.954 -1.616 9.569 1.00 . A A . 224 HIS HB2 1 1
5 7133 1 1 84 HIS HB3 H -4.374 -0.852 9.525 1.00 . A A . 224 HIS HB3 1 1
5 7134 1 1 84 HIS HD1 H -7.993 -0.140 10.262 1.00 . A A . 224 HIS HD1 1 1
5 7135 1 1 84 HIS HD2 H -4.363 1.885 10.162 1.00 . A A . 224 HIS HD2 1 1
5 7136 1 1 84 HIS HE1 H -8.372 2.037 11.449 1.00 . A A . 224 HIS HE1 1 1
5 7137 1 1 84 HIS N N -5.229 -2.010 7.135 1.00 . A A . 224 HIS N 1 1
5 7138 1 1 84 HIS ND1 N -7.286 0.533 10.384 1.00 . A A . 224 HIS ND1 1 1
5 7139 1 1 84 HIS NE2 N -6.322 2.397 11.008 1.00 . A A . 224 HIS NE2 1 1
5 7140 1 1 84 HIS O O -3.306 -0.156 6.871 1.00 . A A . 224 HIS O 1 1
5 7141 1 1 85 TRP C C -3.578 3.476 7.338 1.00 . A A . 225 TRP C 1 1
5 7142 1 1 85 TRP CA C -3.901 2.423 6.328 1.00 . A A . 225 TRP CA 1 1
5 7143 1 1 85 TRP CB C -4.367 3.058 5.003 1.00 . A A . 225 TRP CB 1 1
5 7144 1 1 85 TRP CD1 C -6.891 3.564 4.979 1.00 . A A . 225 TRP CD1 1 1
5 7145 1 1 85 TRP CD2 C -5.597 5.363 5.275 1.00 . A A . 225 TRP CD2 1 1
5 7146 1 1 85 TRP CE2 C -6.937 5.778 5.276 1.00 . A A . 225 TRP CE2 1 1
5 7147 1 1 85 TRP CE3 C -4.597 6.323 5.444 1.00 . A A . 225 TRP CE3 1 1
5 7148 1 1 85 TRP CG C -5.587 3.941 5.089 1.00 . A A . 225 TRP CG 1 1
5 7149 1 1 85 TRP CH2 C -6.302 8.023 5.603 1.00 . A A . 225 TRP CH2 1 1
5 7150 1 1 85 TRP CZ2 C -7.305 7.111 5.443 1.00 . A A . 225 TRP CZ2 1 1
5 7151 1 1 85 TRP CZ3 C -4.962 7.639 5.608 1.00 . A A . 225 TRP CZ3 1 1
5 7152 1 1 85 TRP H H -5.746 1.779 7.070 1.00 . A A . 225 TRP H 1 1
5 7153 1 1 85 TRP HA H -2.992 1.871 6.140 1.00 . A A . 225 TRP HA 1 1
5 7154 1 1 85 TRP HB2 H -3.560 3.669 4.625 1.00 . A A . 225 TRP HB2 1 1
5 7155 1 1 85 TRP HB3 H -4.552 2.266 4.298 1.00 . A A . 225 TRP HB3 1 1
5 7156 1 1 85 TRP HD1 H -7.219 2.546 4.830 1.00 . A A . 225 TRP HD1 1 1
5 7157 1 1 85 TRP HE1 H -8.694 4.665 5.060 1.00 . A A . 225 TRP HE1 1 1
5 7158 1 1 85 TRP HE3 H -3.552 6.047 5.451 1.00 . A A . 225 TRP HE3 1 1
5 7159 1 1 85 TRP HH2 H -6.537 9.069 5.734 1.00 . A A . 225 TRP HH2 1 1
5 7160 1 1 85 TRP HZ2 H -8.337 7.426 5.443 1.00 . A A . 225 TRP HZ2 1 1
5 7161 1 1 85 TRP HZ3 H -4.203 8.394 5.739 1.00 . A A . 225 TRP HZ3 1 1
5 7162 1 1 85 TRP N N -4.836 1.479 6.864 1.00 . A A . 225 TRP N 1 1
5 7163 1 1 85 TRP NE1 N -7.710 4.664 5.099 1.00 . A A . 225 TRP NE1 1 1
5 7164 1 1 85 TRP O O -4.343 3.730 8.265 1.00 . A A . 225 TRP O 1 1
5 7165 1 1 86 TYR C C -1.267 6.102 7.157 1.00 . A A . 226 TYR C 1 1
5 7166 1 1 86 TYR CA C -1.964 5.097 8.027 1.00 . A A . 226 TYR CA 1 1
5 7167 1 1 86 TYR CB C -0.908 4.543 9.007 1.00 . A A . 226 TYR CB 1 1
5 7168 1 1 86 TYR CD1 C -1.934 3.355 10.991 1.00 . A A . 226 TYR CD1 1 1
5 7169 1 1 86 TYR CD2 C -0.960 2.026 9.273 1.00 . A A . 226 TYR CD2 1 1
5 7170 1 1 86 TYR CE1 C -2.263 2.207 11.689 1.00 . A A . 226 TYR CE1 1 1
5 7171 1 1 86 TYR CE2 C -1.283 0.879 9.962 1.00 . A A . 226 TYR CE2 1 1
5 7172 1 1 86 TYR CG C -1.282 3.286 9.775 1.00 . A A . 226 TYR CG 1 1
5 7173 1 1 86 TYR CZ C -1.934 0.974 11.170 1.00 . A A . 226 TYR CZ 1 1
5 7174 1 1 86 TYR H H -1.929 3.783 6.376 1.00 . A A . 226 TYR H 1 1
5 7175 1 1 86 TYR HA H -2.766 5.560 8.580 1.00 . A A . 226 TYR HA 1 1
5 7176 1 1 86 TYR HB2 H 0.000 4.330 8.463 1.00 . A A . 226 TYR HB2 1 1
5 7177 1 1 86 TYR HB3 H -0.706 5.327 9.720 1.00 . A A . 226 TYR HB3 1 1
5 7178 1 1 86 TYR HD1 H -2.192 4.323 11.395 1.00 . A A . 226 TYR HD1 1 1
5 7179 1 1 86 TYR HD2 H -0.451 1.954 8.324 1.00 . A A . 226 TYR HD2 1 1
5 7180 1 1 86 TYR HE1 H -2.774 2.279 12.638 1.00 . A A . 226 TYR HE1 1 1
5 7181 1 1 86 TYR HE2 H -1.025 -0.089 9.558 1.00 . A A . 226 TYR HE2 1 1
5 7182 1 1 86 TYR HH H -3.178 -0.103 12.149 1.00 . A A . 226 TYR HH 1 1
5 7183 1 1 86 TYR N N -2.455 4.064 7.163 1.00 . A A . 226 TYR N 1 1
5 7184 1 1 86 TYR O O -1.044 5.843 5.972 1.00 . A A . 226 TYR O 1 1
5 7185 1 1 86 TYR OH O -2.258 -0.171 11.862 1.00 . A A . 226 TYR OH 1 1
5 7186 1 1 87 ALA C C 1.332 7.624 7.092 1.00 . A A . 227 ALA C 1 1
5 7187 1 1 87 ALA CA C -0.088 8.154 7.014 1.00 . A A . 227 ALA CA 1 1
5 7188 1 1 87 ALA CB C -0.216 9.559 7.567 1.00 . A A . 227 ALA CB 1 1
5 7189 1 1 87 ALA H H -1.250 7.445 8.611 1.00 . A A . 227 ALA H 1 1
5 7190 1 1 87 ALA HA H -0.381 8.138 5.975 1.00 . A A . 227 ALA HA 1 1
5 7191 1 1 87 ALA HB1 H -1.235 9.895 7.440 1.00 . A A . 227 ALA HB1 1 1
5 7192 1 1 87 ALA HB2 H 0.450 10.223 7.037 1.00 . A A . 227 ALA HB2 1 1
5 7193 1 1 87 ALA HB3 H 0.028 9.568 8.618 1.00 . A A . 227 ALA HB3 1 1
5 7194 1 1 87 ALA N N -0.925 7.226 7.712 1.00 . A A . 227 ALA N 1 1
5 7195 1 1 87 ALA O O 1.732 7.019 8.126 1.00 . A A . 227 ALA O 1 1
5 7196 1 1 88 GLY C C 4.390 7.718 6.848 1.00 . A A . 228 GLY C 1 1
5 7197 1 1 88 GLY CA C 3.376 7.202 5.895 1.00 . A A . 228 GLY CA 1 1
5 7198 1 1 88 GLY H H 1.767 8.487 5.367 1.00 . A A . 228 GLY H 1 1
5 7199 1 1 88 GLY HA2 H 3.264 6.141 6.061 1.00 . A A . 228 GLY HA2 1 1
5 7200 1 1 88 GLY HA3 H 3.730 7.356 4.886 1.00 . A A . 228 GLY HA3 1 1
5 7201 1 1 88 GLY N N 2.079 7.834 6.047 1.00 . A A . 228 GLY N 1 1
5 7202 1 1 88 GLY O O 4.660 8.908 6.867 1.00 . A A . 228 GLY O 1 1
5 7203 1 1 89 GLU C C 5.340 8.011 9.823 1.00 . A A . 229 GLU C 1 1
5 7204 1 1 89 GLU CA C 5.929 7.123 8.695 1.00 . A A . 229 GLU CA 1 1
5 7205 1 1 89 GLU CB C 7.194 7.705 8.007 1.00 . A A . 229 GLU CB 1 1
5 7206 1 1 89 GLU CD C 9.664 7.997 8.131 1.00 . A A . 229 GLU CD 1 1
5 7207 1 1 89 GLU CG C 8.382 7.968 8.906 1.00 . A A . 229 GLU CG 1 1
5 7208 1 1 89 GLU H H 4.595 5.890 7.611 1.00 . A A . 229 GLU H 1 1
5 7209 1 1 89 GLU HA H 6.174 6.173 9.147 1.00 . A A . 229 GLU HA 1 1
5 7210 1 1 89 GLU HB2 H 7.517 7.011 7.246 1.00 . A A . 229 GLU HB2 1 1
5 7211 1 1 89 GLU HB3 H 6.919 8.633 7.525 1.00 . A A . 229 GLU HB3 1 1
5 7212 1 1 89 GLU HG2 H 8.245 8.928 9.383 1.00 . A A . 229 GLU HG2 1 1
5 7213 1 1 89 GLU HG3 H 8.436 7.200 9.660 1.00 . A A . 229 GLU HG3 1 1
5 7214 1 1 89 GLU N N 4.905 6.818 7.683 1.00 . A A . 229 GLU N 1 1
5 7215 1 1 89 GLU O O 6.046 8.589 10.651 1.00 . A A . 229 GLU O 1 1
5 7216 1 1 89 GLU OE1 O 10.035 9.047 7.594 1.00 . A A . 229 GLU OE1 1 1
5 7217 1 1 89 GLU OE2 O 10.329 6.944 8.036 1.00 . A A . 229 GLU OE2 1 1
5 7218 1 1 90 HIS C C 2.665 7.793 11.811 1.00 . A A . 230 HIS C 1 1
5 7219 1 1 90 HIS CA C 3.278 8.792 10.863 1.00 . A A . 230 HIS CA 1 1
5 7220 1 1 90 HIS CB C 2.171 9.637 10.222 1.00 . A A . 230 HIS CB 1 1
5 7221 1 1 90 HIS CD2 C 2.417 12.163 9.688 1.00 . A A . 230 HIS CD2 1 1
5 7222 1 1 90 HIS CE1 C 3.493 12.035 7.815 1.00 . A A . 230 HIS CE1 1 1
5 7223 1 1 90 HIS CG C 2.623 10.847 9.442 1.00 . A A . 230 HIS CG 1 1
5 7224 1 1 90 HIS H H 3.549 7.587 9.141 1.00 . A A . 230 HIS H 1 1
5 7225 1 1 90 HIS HA H 3.942 9.428 11.420 1.00 . A A . 230 HIS HA 1 1
5 7226 1 1 90 HIS HB2 H 1.655 8.992 9.528 1.00 . A A . 230 HIS HB2 1 1
5 7227 1 1 90 HIS HB3 H 1.473 9.955 10.981 1.00 . A A . 230 HIS HB3 1 1
5 7228 1 1 90 HIS HD1 H 3.686 10.006 7.788 1.00 . A A . 230 HIS HD1 1 1
5 7229 1 1 90 HIS HD2 H 1.909 12.578 10.546 1.00 . A A . 230 HIS HD2 1 1
5 7230 1 1 90 HIS HE1 H 4.002 12.294 6.898 1.00 . A A . 230 HIS HE1 1 1
5 7231 1 1 90 HIS N N 4.026 8.069 9.847 1.00 . A A . 230 HIS N 1 1
5 7232 1 1 90 HIS ND1 N 3.315 10.796 8.246 1.00 . A A . 230 HIS ND1 1 1
5 7233 1 1 90 HIS NE2 N 2.968 12.912 8.650 1.00 . A A . 230 HIS NE2 1 1
5 7234 1 1 90 HIS O O 2.947 7.796 13.001 1.00 . A A . 230 HIS O 1 1
5 7235 1 1 91 ALA C C 0.230 6.362 13.049 1.00 . A A . 231 ALA C 1 1
5 7236 1 1 91 ALA CA C 1.147 5.846 11.947 1.00 . A A . 231 ALA CA 1 1
5 7237 1 1 91 ALA CB C 2.107 4.779 12.467 1.00 . A A . 231 ALA CB 1 1
5 7238 1 1 91 ALA H H 1.718 7.034 10.272 1.00 . A A . 231 ALA H 1 1
5 7239 1 1 91 ALA HA H 0.505 5.378 11.216 1.00 . A A . 231 ALA HA 1 1
5 7240 1 1 91 ALA HB1 H 2.734 5.205 13.236 1.00 . A A . 231 ALA HB1 1 1
5 7241 1 1 91 ALA HB2 H 2.719 4.419 11.656 1.00 . A A . 231 ALA HB2 1 1
5 7242 1 1 91 ALA HB3 H 1.538 3.958 12.881 1.00 . A A . 231 ALA HB3 1 1
5 7243 1 1 91 ALA N N 1.845 6.919 11.236 1.00 . A A . 231 ALA N 1 1
5 7244 1 1 91 ALA O O 0.640 6.512 14.201 1.00 . A A . 231 ALA O 1 1
5 7245 1 1 92 GLN C C -1.776 8.541 14.093 1.00 . A A . 232 GLN C 1 1
5 7246 1 1 92 GLN CA C -2.070 7.149 13.553 1.00 . A A . 232 GLN CA 1 1
5 7247 1 1 92 GLN CB C -2.400 6.139 14.674 1.00 . A A . 232 GLN CB 1 1
5 7248 1 1 92 GLN CD C -3.357 3.857 15.242 1.00 . A A . 232 GLN CD 1 1
5 7249 1 1 92 GLN CG C -2.873 4.788 14.152 1.00 . A A . 232 GLN CG 1 1
5 7250 1 1 92 GLN H H -1.185 6.652 11.693 1.00 . A A . 232 GLN H 1 1
5 7251 1 1 92 GLN HA H -2.933 7.265 12.915 1.00 . A A . 232 GLN HA 1 1
5 7252 1 1 92 GLN HB2 H -1.518 5.982 15.277 1.00 . A A . 232 GLN HB2 1 1
5 7253 1 1 92 GLN HB3 H -3.180 6.553 15.295 1.00 . A A . 232 GLN HB3 1 1
5 7254 1 1 92 GLN HE21 H -5.209 4.491 14.985 1.00 . A A . 232 GLN HE21 1 1
5 7255 1 1 92 GLN HE22 H -4.980 3.295 16.212 1.00 . A A . 232 GLN HE22 1 1
5 7256 1 1 92 GLN HG2 H -3.680 4.949 13.454 1.00 . A A . 232 GLN HG2 1 1
5 7257 1 1 92 GLN HG3 H -2.048 4.316 13.637 1.00 . A A . 232 GLN HG3 1 1
5 7258 1 1 92 GLN N N -0.994 6.683 12.653 1.00 . A A . 232 GLN N 1 1
5 7259 1 1 92 GLN NE2 N -4.637 3.883 15.506 1.00 . A A . 232 GLN NE2 1 1
5 7260 1 1 92 GLN O O -2.049 8.867 15.249 1.00 . A A . 232 GLN O 1 1
5 7261 1 1 92 GLN OE1 O -2.585 3.090 15.818 1.00 . A A . 232 GLN OE1 1 1
5 7262 1 1 93 ALA C C -1.538 11.530 12.347 1.00 . A A . 233 ALA C 1 1
5 7263 1 1 93 ALA CA C -0.973 10.730 13.493 1.00 . A A . 233 ALA CA 1 1
5 7264 1 1 93 ALA CB C 0.520 10.978 13.636 1.00 . A A . 233 ALA CB 1 1
5 7265 1 1 93 ALA H H -1.038 8.995 12.334 1.00 . A A . 233 ALA H 1 1
5 7266 1 1 93 ALA HA H -1.476 11.003 14.408 1.00 . A A . 233 ALA HA 1 1
5 7267 1 1 93 ALA HB1 H 0.909 10.375 14.441 1.00 . A A . 233 ALA HB1 1 1
5 7268 1 1 93 ALA HB2 H 0.689 12.021 13.855 1.00 . A A . 233 ALA HB2 1 1
5 7269 1 1 93 ALA HB3 H 1.023 10.722 12.717 1.00 . A A . 233 ALA HB3 1 1
5 7270 1 1 93 ALA N N -1.243 9.348 13.225 1.00 . A A . 233 ALA N 1 1
5 7271 1 1 93 ALA O O -1.253 11.229 11.169 1.00 . A A . 233 ALA O 1 1
5 7272 1 1 94 GLU C C -3.110 14.708 12.194 1.00 . A A . 234 GLU C 1 1
5 7273 1 1 94 GLU CA C -3.001 13.289 11.652 1.00 . A A . 234 GLU CA 1 1
5 7274 1 1 94 GLU CB C -4.392 12.710 11.328 1.00 . A A . 234 GLU CB 1 1
5 7275 1 1 94 GLU CD C -6.548 12.914 10.057 1.00 . A A . 234 GLU CD 1 1
5 7276 1 1 94 GLU CG C -5.117 13.376 10.169 1.00 . A A . 234 GLU CG 1 1
5 7277 1 1 94 GLU H H -2.581 12.656 13.597 1.00 . A A . 234 GLU H 1 1
5 7278 1 1 94 GLU HA H -2.389 13.285 10.764 1.00 . A A . 234 GLU HA 1 1
5 7279 1 1 94 GLU HB2 H -4.280 11.663 11.089 1.00 . A A . 234 GLU HB2 1 1
5 7280 1 1 94 GLU HB3 H -5.012 12.796 12.208 1.00 . A A . 234 GLU HB3 1 1
5 7281 1 1 94 GLU HG2 H -5.102 14.447 10.315 1.00 . A A . 234 GLU HG2 1 1
5 7282 1 1 94 GLU HG3 H -4.600 13.136 9.251 1.00 . A A . 234 GLU HG3 1 1
5 7283 1 1 94 GLU N N -2.372 12.478 12.656 1.00 . A A . 234 GLU N 1 1
5 7284 1 1 94 GLU OE1 O -7.429 13.528 10.709 1.00 . A A . 234 GLU OE1 1 1
5 7285 1 1 94 GLU OE2 O -6.830 11.931 9.323 1.00 . A A . 234 GLU OE2 1 1
6 7286 1 1 1 VAL C C 12.632 15.601 2.839 1.00 . A A . 141 VAL C 1 1
6 7287 1 1 1 VAL CA C 12.435 16.677 3.899 1.00 . A A . 141 VAL CA 1 1
6 7288 1 1 1 VAL CB C 13.137 18.027 3.535 1.00 . A A . 141 VAL CB 1 1
6 7289 1 1 1 VAL CG1 C 14.634 17.994 3.800 1.00 . A A . 141 VAL CG1 1 1
6 7290 1 1 1 VAL CG2 C 12.866 18.440 2.092 1.00 . A A . 141 VAL CG2 1 1
6 7291 1 1 1 VAL HA H 11.367 16.846 3.938 1.00 . A A . 141 VAL HA 1 1
6 7292 1 1 1 VAL HB H 12.670 18.754 4.180 1.00 . A A . 141 VAL HB 1 1
6 7293 1 1 1 VAL HG11 H 14.814 17.785 4.846 1.00 . A A . 141 VAL HG11 1 1
6 7294 1 1 1 VAL HG12 H 15.069 18.949 3.545 1.00 . A A . 141 VAL HG12 1 1
6 7295 1 1 1 VAL HG13 H 15.087 17.220 3.199 1.00 . A A . 141 VAL HG13 1 1
6 7296 1 1 1 VAL HG21 H 11.806 18.591 1.954 1.00 . A A . 141 VAL HG21 1 1
6 7297 1 1 1 VAL HG22 H 13.205 17.660 1.428 1.00 . A A . 141 VAL HG22 1 1
6 7298 1 1 1 VAL HG23 H 13.392 19.357 1.871 1.00 . A A . 141 VAL HG23 1 1
6 7299 1 1 1 VAL N N 12.791 16.186 5.234 1.00 . A A . 141 VAL N 1 1
6 7300 1 1 1 VAL O O 13.754 15.256 2.466 1.00 . A A . 141 VAL O 1 1
6 7301 1 1 2 GLU C C 10.188 14.077 0.616 1.00 . A A . 142 GLU C 1 1
6 7302 1 1 2 GLU CA C 11.464 13.994 1.411 1.00 . A A . 142 GLU CA 1 1
6 7303 1 1 2 GLU CB C 11.526 12.635 2.126 1.00 . A A . 142 GLU CB 1 1
6 7304 1 1 2 GLU CD C 13.622 11.573 1.238 1.00 . A A . 142 GLU CD 1 1
6 7305 1 1 2 GLU CG C 12.919 12.139 2.450 1.00 . A A . 142 GLU CG 1 1
6 7306 1 1 2 GLU H H 10.677 15.513 2.662 1.00 . A A . 142 GLU H 1 1
6 7307 1 1 2 GLU HA H 12.307 14.077 0.741 1.00 . A A . 142 GLU HA 1 1
6 7308 1 1 2 GLU HB2 H 10.976 12.709 3.052 1.00 . A A . 142 GLU HB2 1 1
6 7309 1 1 2 GLU HB3 H 11.043 11.900 1.500 1.00 . A A . 142 GLU HB3 1 1
6 7310 1 1 2 GLU HG2 H 13.498 12.964 2.836 1.00 . A A . 142 GLU HG2 1 1
6 7311 1 1 2 GLU HG3 H 12.844 11.366 3.199 1.00 . A A . 142 GLU HG3 1 1
6 7312 1 1 2 GLU N N 11.525 15.094 2.370 1.00 . A A . 142 GLU N 1 1
6 7313 1 1 2 GLU O O 9.140 13.610 1.075 1.00 . A A . 142 GLU O 1 1
6 7314 1 1 2 GLU OE1 O 14.087 12.342 0.376 1.00 . A A . 142 GLU OE1 1 1
6 7315 1 1 2 GLU OE2 O 13.713 10.341 1.122 1.00 . A A . 142 GLU OE2 1 1
6 7316 1 1 3 ASP C C 8.013 15.614 -0.781 1.00 . A A . 143 ASP C 1 1
6 7317 1 1 3 ASP CA C 9.154 14.870 -1.467 1.00 . A A . 143 ASP CA 1 1
6 7318 1 1 3 ASP CB C 8.672 13.532 -2.068 1.00 . A A . 143 ASP CB 1 1
6 7319 1 1 3 ASP CG C 9.714 12.816 -2.918 1.00 . A A . 143 ASP CG 1 1
6 7320 1 1 3 ASP H H 11.145 15.056 -0.828 1.00 . A A . 143 ASP H 1 1
6 7321 1 1 3 ASP HA H 9.522 15.498 -2.263 1.00 . A A . 143 ASP HA 1 1
6 7322 1 1 3 ASP HB2 H 8.381 12.870 -1.266 1.00 . A A . 143 ASP HB2 1 1
6 7323 1 1 3 ASP HB3 H 7.811 13.741 -2.684 1.00 . A A . 143 ASP HB3 1 1
6 7324 1 1 3 ASP N N 10.278 14.692 -0.552 1.00 . A A . 143 ASP N 1 1
6 7325 1 1 3 ASP O O 6.914 15.071 -0.572 1.00 . A A . 143 ASP O 1 1
6 7326 1 1 3 ASP OD1 O 10.558 12.063 -2.370 1.00 . A A . 143 ASP OD1 1 1
6 7327 1 1 3 ASP OD2 O 9.703 12.965 -4.158 1.00 . A A . 143 ASP OD2 1 1
6 7328 1 1 4 GLU C C 6.224 18.252 -0.521 1.00 . A A . 144 GLU C 1 1
6 7329 1 1 4 GLU CA C 7.371 17.713 0.336 1.00 . A A . 144 GLU CA 1 1
6 7330 1 1 4 GLU CB C 8.143 18.867 0.955 1.00 . A A . 144 GLU CB 1 1
6 7331 1 1 4 GLU CD C 8.955 17.650 3.028 1.00 . A A . 144 GLU CD 1 1
6 7332 1 1 4 GLU CG C 9.329 18.454 1.807 1.00 . A A . 144 GLU CG 1 1
6 7333 1 1 4 GLU H H 9.134 17.251 -0.734 1.00 . A A . 144 GLU H 1 1
6 7334 1 1 4 GLU HA H 6.955 17.110 1.126 1.00 . A A . 144 GLU HA 1 1
6 7335 1 1 4 GLU HB2 H 8.505 19.499 0.157 1.00 . A A . 144 GLU HB2 1 1
6 7336 1 1 4 GLU HB3 H 7.465 19.442 1.569 1.00 . A A . 144 GLU HB3 1 1
6 7337 1 1 4 GLU HG2 H 9.986 17.848 1.202 1.00 . A A . 144 GLU HG2 1 1
6 7338 1 1 4 GLU HG3 H 9.848 19.346 2.123 1.00 . A A . 144 GLU HG3 1 1
6 7339 1 1 4 GLU N N 8.281 16.866 -0.438 1.00 . A A . 144 GLU N 1 1
6 7340 1 1 4 GLU O O 6.005 19.470 -0.636 1.00 . A A . 144 GLU O 1 1
6 7341 1 1 4 GLU OE1 O 8.385 18.227 3.973 1.00 . A A . 144 GLU OE1 1 1
6 7342 1 1 4 GLU OE2 O 9.257 16.436 3.080 1.00 . A A . 144 GLU OE2 1 1
6 7343 1 1 5 GLY C C 3.355 16.647 -1.814 1.00 . A A . 145 GLY C 1 1
6 7344 1 1 5 GLY CA C 4.411 17.683 -1.923 1.00 . A A . 145 GLY CA 1 1
6 7345 1 1 5 GLY H H 5.775 16.433 -0.903 1.00 . A A . 145 GLY H 1 1
6 7346 1 1 5 GLY HA2 H 4.019 18.610 -1.551 1.00 . A A . 145 GLY HA2 1 1
6 7347 1 1 5 GLY HA3 H 4.725 17.781 -2.951 1.00 . A A . 145 GLY HA3 1 1
6 7348 1 1 5 GLY N N 5.516 17.358 -1.099 1.00 . A A . 145 GLY N 1 1
6 7349 1 1 5 GLY O O 2.159 16.947 -1.760 1.00 . A A . 145 GLY O 1 1
6 7350 1 1 6 LEU C C 3.089 13.788 -0.254 1.00 . A A . 146 LEU C 1 1
6 7351 1 1 6 LEU CA C 2.939 14.320 -1.653 1.00 . A A . 146 LEU CA 1 1
6 7352 1 1 6 LEU CB C 3.304 13.244 -2.699 1.00 . A A . 146 LEU CB 1 1
6 7353 1 1 6 LEU CD1 C 4.094 14.651 -4.704 1.00 . A A . 146 LEU CD1 1 1
6 7354 1 1 6 LEU CD2 C 3.246 12.343 -5.049 1.00 . A A . 146 LEU CD2 1 1
6 7355 1 1 6 LEU CG C 3.114 13.588 -4.207 1.00 . A A . 146 LEU CG 1 1
6 7356 1 1 6 LEU H H 4.749 15.224 -1.738 1.00 . A A . 146 LEU H 1 1
6 7357 1 1 6 LEU HA H 1.922 14.648 -1.809 1.00 . A A . 146 LEU HA 1 1
6 7358 1 1 6 LEU HB2 H 4.347 13.005 -2.556 1.00 . A A . 146 LEU HB2 1 1
6 7359 1 1 6 LEU HB3 H 2.718 12.364 -2.479 1.00 . A A . 146 LEU HB3 1 1
6 7360 1 1 6 LEU HD11 H 3.953 15.563 -4.140 1.00 . A A . 146 LEU HD11 1 1
6 7361 1 1 6 LEU HD12 H 3.913 14.843 -5.751 1.00 . A A . 146 LEU HD12 1 1
6 7362 1 1 6 LEU HD13 H 5.105 14.297 -4.569 1.00 . A A . 146 LEU HD13 1 1
6 7363 1 1 6 LEU HD21 H 2.512 11.617 -4.734 1.00 . A A . 146 LEU HD21 1 1
6 7364 1 1 6 LEU HD22 H 4.235 11.926 -4.923 1.00 . A A . 146 LEU HD22 1 1
6 7365 1 1 6 LEU HD23 H 3.088 12.590 -6.088 1.00 . A A . 146 LEU HD23 1 1
6 7366 1 1 6 LEU HG H 2.117 13.976 -4.348 1.00 . A A . 146 LEU HG 1 1
6 7367 1 1 6 LEU N N 3.792 15.427 -1.754 1.00 . A A . 146 LEU N 1 1
6 7368 1 1 6 LEU O O 4.164 13.868 0.323 1.00 . A A . 146 LEU O 1 1
6 7369 1 1 7 GLN C C 2.368 11.364 1.649 1.00 . A A . 147 GLN C 1 1
6 7370 1 1 7 GLN CA C 2.041 12.822 1.649 1.00 . A A . 147 GLN CA 1 1
6 7371 1 1 7 GLN CB C 0.703 13.075 2.383 1.00 . A A . 147 GLN CB 1 1
6 7372 1 1 7 GLN CD C 0.222 15.669 2.163 1.00 . A A . 147 GLN CD 1 1
6 7373 1 1 7 GLN CG C 0.517 14.456 3.068 1.00 . A A . 147 GLN CG 1 1
6 7374 1 1 7 GLN H H 1.210 13.173 -0.229 1.00 . A A . 147 GLN H 1 1
6 7375 1 1 7 GLN HA H 2.829 13.314 2.199 1.00 . A A . 147 GLN HA 1 1
6 7376 1 1 7 GLN HB2 H -0.093 12.967 1.663 1.00 . A A . 147 GLN HB2 1 1
6 7377 1 1 7 GLN HB3 H 0.581 12.306 3.133 1.00 . A A . 147 GLN HB3 1 1
6 7378 1 1 7 GLN HE21 H 1.306 14.951 0.703 1.00 . A A . 147 GLN HE21 1 1
6 7379 1 1 7 GLN HE22 H 0.562 16.483 0.411 1.00 . A A . 147 GLN HE22 1 1
6 7380 1 1 7 GLN HG2 H -0.305 14.379 3.763 1.00 . A A . 147 GLN HG2 1 1
6 7381 1 1 7 GLN HG3 H 1.416 14.661 3.631 1.00 . A A . 147 GLN HG3 1 1
6 7382 1 1 7 GLN N N 2.029 13.300 0.302 1.00 . A A . 147 GLN N 1 1
6 7383 1 1 7 GLN NE2 N 0.743 15.703 0.977 1.00 . A A . 147 GLN NE2 1 1
6 7384 1 1 7 GLN O O 1.729 10.588 0.933 1.00 . A A . 147 GLN O 1 1
6 7385 1 1 7 GLN OE1 O -0.466 16.596 2.578 1.00 . A A . 147 GLN OE1 1 1
6 7386 1 1 8 PRO C C 2.713 8.856 3.312 1.00 . A A . 148 PRO C 1 1
6 7387 1 1 8 PRO CA C 3.786 9.597 2.523 1.00 . A A . 148 PRO CA 1 1
6 7388 1 1 8 PRO CB C 5.096 9.640 3.320 1.00 . A A . 148 PRO CB 1 1
6 7389 1 1 8 PRO CD C 4.415 11.883 2.983 1.00 . A A . 148 PRO CD 1 1
6 7390 1 1 8 PRO CG C 5.615 11.018 3.142 1.00 . A A . 148 PRO CG 1 1
6 7391 1 1 8 PRO HA H 3.946 9.106 1.574 1.00 . A A . 148 PRO HA 1 1
6 7392 1 1 8 PRO HB2 H 4.892 9.428 4.360 1.00 . A A . 148 PRO HB2 1 1
6 7393 1 1 8 PRO HB3 H 5.782 8.906 2.924 1.00 . A A . 148 PRO HB3 1 1
6 7394 1 1 8 PRO HD2 H 4.061 12.258 3.932 1.00 . A A . 148 PRO HD2 1 1
6 7395 1 1 8 PRO HD3 H 4.658 12.688 2.309 1.00 . A A . 148 PRO HD3 1 1
6 7396 1 1 8 PRO HG2 H 6.178 11.321 4.013 1.00 . A A . 148 PRO HG2 1 1
6 7397 1 1 8 PRO HG3 H 6.232 11.069 2.256 1.00 . A A . 148 PRO HG3 1 1
6 7398 1 1 8 PRO N N 3.432 10.982 2.354 1.00 . A A . 148 PRO N 1 1
6 7399 1 1 8 PRO O O 2.373 9.236 4.439 1.00 . A A . 148 PRO O 1 1
6 7400 1 1 9 TYR C C 1.663 5.599 3.274 1.00 . A A . 149 TYR C 1 1
6 7401 1 1 9 TYR CA C 1.162 7.005 3.308 1.00 . A A . 149 TYR CA 1 1
6 7402 1 1 9 TYR CB C -0.201 7.077 2.593 1.00 . A A . 149 TYR CB 1 1
6 7403 1 1 9 TYR CD1 C -1.426 8.732 3.987 1.00 . A A . 149 TYR CD1 1 1
6 7404 1 1 9 TYR CD2 C -0.949 9.311 1.737 1.00 . A A . 149 TYR CD2 1 1
6 7405 1 1 9 TYR CE1 C -2.015 9.947 4.187 1.00 . A A . 149 TYR CE1 1 1
6 7406 1 1 9 TYR CE2 C -1.549 10.534 1.921 1.00 . A A . 149 TYR CE2 1 1
6 7407 1 1 9 TYR CG C -0.880 8.394 2.768 1.00 . A A . 149 TYR CG 1 1
6 7408 1 1 9 TYR CZ C -2.078 10.850 3.152 1.00 . A A . 149 TYR CZ 1 1
6 7409 1 1 9 TYR H H 2.440 7.729 1.763 1.00 . A A . 149 TYR H 1 1
6 7410 1 1 9 TYR HA H 1.037 7.315 4.337 1.00 . A A . 149 TYR HA 1 1
6 7411 1 1 9 TYR HB2 H -0.054 6.914 1.536 1.00 . A A . 149 TYR HB2 1 1
6 7412 1 1 9 TYR HB3 H -0.847 6.307 2.987 1.00 . A A . 149 TYR HB3 1 1
6 7413 1 1 9 TYR HD1 H -1.382 8.023 4.800 1.00 . A A . 149 TYR HD1 1 1
6 7414 1 1 9 TYR HD2 H -0.530 9.055 0.775 1.00 . A A . 149 TYR HD2 1 1
6 7415 1 1 9 TYR HE1 H -2.425 10.163 5.162 1.00 . A A . 149 TYR HE1 1 1
6 7416 1 1 9 TYR HE2 H -1.598 11.242 1.107 1.00 . A A . 149 TYR HE2 1 1
6 7417 1 1 9 TYR HH H -3.090 12.343 2.546 1.00 . A A . 149 TYR HH 1 1
6 7418 1 1 9 TYR N N 2.151 7.876 2.693 1.00 . A A . 149 TYR N 1 1
6 7419 1 1 9 TYR O O 2.513 5.266 2.464 1.00 . A A . 149 TYR O 1 1
6 7420 1 1 9 TYR OH O -2.636 12.086 3.356 1.00 . A A . 149 TYR OH 1 1
6 7421 1 1 10 GLN C C 0.322 2.607 4.273 1.00 . A A . 150 GLN C 1 1
6 7422 1 1 10 GLN CA C 1.579 3.416 4.194 1.00 . A A . 150 GLN CA 1 1
6 7423 1 1 10 GLN CB C 2.447 3.112 5.412 1.00 . A A . 150 GLN CB 1 1
6 7424 1 1 10 GLN CD C 4.484 3.728 6.781 1.00 . A A . 150 GLN CD 1 1
6 7425 1 1 10 GLN CG C 3.619 4.062 5.595 1.00 . A A . 150 GLN CG 1 1
6 7426 1 1 10 GLN H H 0.585 5.139 4.847 1.00 . A A . 150 GLN H 1 1
6 7427 1 1 10 GLN HA H 2.119 3.173 3.292 1.00 . A A . 150 GLN HA 1 1
6 7428 1 1 10 GLN HB2 H 1.809 3.145 6.279 1.00 . A A . 150 GLN HB2 1 1
6 7429 1 1 10 GLN HB3 H 2.832 2.105 5.318 1.00 . A A . 150 GLN HB3 1 1
6 7430 1 1 10 GLN HE21 H 4.868 5.638 7.048 1.00 . A A . 150 GLN HE21 1 1
6 7431 1 1 10 GLN HE22 H 5.611 4.538 8.172 1.00 . A A . 150 GLN HE22 1 1
6 7432 1 1 10 GLN HG2 H 4.232 4.032 4.709 1.00 . A A . 150 GLN HG2 1 1
6 7433 1 1 10 GLN HG3 H 3.232 5.064 5.720 1.00 . A A . 150 GLN HG3 1 1
6 7434 1 1 10 GLN N N 1.204 4.798 4.161 1.00 . A A . 150 GLN N 1 1
6 7435 1 1 10 GLN NE2 N 5.045 4.734 7.395 1.00 . A A . 150 GLN NE2 1 1
6 7436 1 1 10 GLN O O -0.465 2.780 5.186 1.00 . A A . 150 GLN O 1 1
6 7437 1 1 10 GLN OE1 O 4.632 2.568 7.154 1.00 . A A . 150 GLN OE1 1 1
6 7438 1 1 11 VAL C C -0.548 -0.476 3.643 1.00 . A A . 151 VAL C 1 1
6 7439 1 1 11 VAL CA C -1.035 0.909 3.326 1.00 . A A . 151 VAL CA 1 1
6 7440 1 1 11 VAL CB C -1.776 0.919 1.957 1.00 . A A . 151 VAL CB 1 1
6 7441 1 1 11 VAL CG1 C -2.977 -0.028 1.974 1.00 . A A . 151 VAL CG1 1 1
6 7442 1 1 11 VAL CG2 C -2.229 2.329 1.605 1.00 . A A . 151 VAL CG2 1 1
6 7443 1 1 11 VAL H H 0.791 1.715 2.615 1.00 . A A . 151 VAL H 1 1
6 7444 1 1 11 VAL HA H -1.697 1.252 4.108 1.00 . A A . 151 VAL HA 1 1
6 7445 1 1 11 VAL HB H -1.086 0.583 1.197 1.00 . A A . 151 VAL HB 1 1
6 7446 1 1 11 VAL HG11 H -3.671 0.286 2.740 1.00 . A A . 151 VAL HG11 1 1
6 7447 1 1 11 VAL HG12 H -2.642 -1.034 2.180 1.00 . A A . 151 VAL HG12 1 1
6 7448 1 1 11 VAL HG13 H -3.468 -0.006 1.013 1.00 . A A . 151 VAL HG13 1 1
6 7449 1 1 11 VAL HG21 H -1.367 2.978 1.546 1.00 . A A . 151 VAL HG21 1 1
6 7450 1 1 11 VAL HG22 H -2.901 2.695 2.367 1.00 . A A . 151 VAL HG22 1 1
6 7451 1 1 11 VAL HG23 H -2.739 2.319 0.652 1.00 . A A . 151 VAL HG23 1 1
6 7452 1 1 11 VAL N N 0.121 1.771 3.330 1.00 . A A . 151 VAL N 1 1
6 7453 1 1 11 VAL O O 0.277 -1.029 2.922 1.00 . A A . 151 VAL O 1 1
6 7454 1 1 12 ARG C C -1.677 -3.266 5.183 1.00 . A A . 152 ARG C 1 1
6 7455 1 1 12 ARG CA C -0.536 -2.262 5.200 1.00 . A A . 152 ARG CA 1 1
6 7456 1 1 12 ARG CB C 0.072 -2.063 6.591 1.00 . A A . 152 ARG CB 1 1
6 7457 1 1 12 ARG CD C 1.557 -2.928 8.400 1.00 . A A . 152 ARG CD 1 1
6 7458 1 1 12 ARG CG C 0.692 -3.288 7.200 1.00 . A A . 152 ARG CG 1 1
6 7459 1 1 12 ARG CZ C 1.266 -1.193 10.164 1.00 . A A . 152 ARG CZ 1 1
6 7460 1 1 12 ARG H H -1.692 -0.549 5.262 1.00 . A A . 152 ARG H 1 1
6 7461 1 1 12 ARG HA H 0.237 -2.607 4.530 1.00 . A A . 152 ARG HA 1 1
6 7462 1 1 12 ARG HB2 H 0.838 -1.304 6.527 1.00 . A A . 152 ARG HB2 1 1
6 7463 1 1 12 ARG HB3 H -0.704 -1.711 7.254 1.00 . A A . 152 ARG HB3 1 1
6 7464 1 1 12 ARG HD2 H 1.971 -3.838 8.808 1.00 . A A . 152 ARG HD2 1 1
6 7465 1 1 12 ARG HD3 H 2.361 -2.291 8.063 1.00 . A A . 152 ARG HD3 1 1
6 7466 1 1 12 ARG HE H -0.063 -2.660 9.660 1.00 . A A . 152 ARG HE 1 1
6 7467 1 1 12 ARG HG2 H -0.093 -3.962 7.514 1.00 . A A . 152 ARG HG2 1 1
6 7468 1 1 12 ARG HG3 H 1.306 -3.775 6.458 1.00 . A A . 152 ARG HG3 1 1
6 7469 1 1 12 ARG HH11 H 2.938 -0.854 8.999 1.00 . A A . 152 ARG HH11 1 1
6 7470 1 1 12 ARG HH12 H 2.769 0.210 10.300 1.00 . A A . 152 ARG HH12 1 1
6 7471 1 1 12 ARG HH21 H -0.284 -1.169 11.505 1.00 . A A . 152 ARG HH21 1 1
6 7472 1 1 12 ARG HH22 H 0.914 0.033 11.763 1.00 . A A . 152 ARG HH22 1 1
6 7473 1 1 12 ARG N N -0.997 -1.002 4.730 1.00 . A A . 152 ARG N 1 1
6 7474 1 1 12 ARG NE N 0.807 -2.243 9.459 1.00 . A A . 152 ARG NE 1 1
6 7475 1 1 12 ARG NH1 N 2.394 -0.574 9.797 1.00 . A A . 152 ARG NH1 1 1
6 7476 1 1 12 ARG NH2 N 0.578 -0.740 11.215 1.00 . A A . 152 ARG NH2 1 1
6 7477 1 1 12 ARG O O -2.692 -3.075 5.839 1.00 . A A . 152 ARG O 1 1
6 7478 1 1 13 VAL C C -2.002 -6.679 4.633 1.00 . A A . 153 VAL C 1 1
6 7479 1 1 13 VAL CA C -2.529 -5.309 4.223 1.00 . A A . 153 VAL CA 1 1
6 7480 1 1 13 VAL CB C -3.055 -5.344 2.737 1.00 . A A . 153 VAL CB 1 1
6 7481 1 1 13 VAL CG1 C -1.910 -5.479 1.741 1.00 . A A . 153 VAL CG1 1 1
6 7482 1 1 13 VAL CG2 C -4.035 -6.485 2.534 1.00 . A A . 153 VAL CG2 1 1
6 7483 1 1 13 VAL H H -0.648 -4.420 3.949 1.00 . A A . 153 VAL H 1 1
6 7484 1 1 13 VAL HA H -3.355 -5.053 4.871 1.00 . A A . 153 VAL HA 1 1
6 7485 1 1 13 VAL HB H -3.582 -4.423 2.525 1.00 . A A . 153 VAL HB 1 1
6 7486 1 1 13 VAL HG11 H -2.302 -5.520 0.736 1.00 . A A . 153 VAL HG11 1 1
6 7487 1 1 13 VAL HG12 H -1.365 -6.387 1.951 1.00 . A A . 153 VAL HG12 1 1
6 7488 1 1 13 VAL HG13 H -1.246 -4.634 1.838 1.00 . A A . 153 VAL HG13 1 1
6 7489 1 1 13 VAL HG21 H -3.554 -7.424 2.769 1.00 . A A . 153 VAL HG21 1 1
6 7490 1 1 13 VAL HG22 H -4.371 -6.493 1.508 1.00 . A A . 153 VAL HG22 1 1
6 7491 1 1 13 VAL HG23 H -4.881 -6.338 3.187 1.00 . A A . 153 VAL HG23 1 1
6 7492 1 1 13 VAL N N -1.511 -4.302 4.408 1.00 . A A . 153 VAL N 1 1
6 7493 1 1 13 VAL O O -0.871 -7.049 4.306 1.00 . A A . 153 VAL O 1 1
6 7494 1 1 14 ILE C C -3.307 -9.669 4.915 1.00 . A A . 154 ILE C 1 1
6 7495 1 1 14 ILE CA C -2.465 -8.730 5.761 1.00 . A A . 154 ILE CA 1 1
6 7496 1 1 14 ILE CB C -2.779 -8.960 7.265 1.00 . A A . 154 ILE CB 1 1
6 7497 1 1 14 ILE CD1 C -2.331 -8.026 9.613 1.00 . A A . 154 ILE CD1 1 1
6 7498 1 1 14 ILE CG1 C -2.020 -7.940 8.132 1.00 . A A . 154 ILE CG1 1 1
6 7499 1 1 14 ILE CG2 C -2.423 -10.387 7.674 1.00 . A A . 154 ILE CG2 1 1
6 7500 1 1 14 ILE H H -3.673 -7.032 5.623 1.00 . A A . 154 ILE H 1 1
6 7501 1 1 14 ILE HA H -1.412 -8.887 5.573 1.00 . A A . 154 ILE HA 1 1
6 7502 1 1 14 ILE HB H -3.840 -8.823 7.412 1.00 . A A . 154 ILE HB 1 1
6 7503 1 1 14 ILE HD11 H -2.076 -9.010 9.975 1.00 . A A . 154 ILE HD11 1 1
6 7504 1 1 14 ILE HD12 H -3.384 -7.847 9.769 1.00 . A A . 154 ILE HD12 1 1
6 7505 1 1 14 ILE HD13 H -1.753 -7.287 10.149 1.00 . A A . 154 ILE HD13 1 1
6 7506 1 1 14 ILE HG12 H -0.959 -8.103 8.013 1.00 . A A . 154 ILE HG12 1 1
6 7507 1 1 14 ILE HG13 H -2.262 -6.942 7.795 1.00 . A A . 154 ILE HG13 1 1
6 7508 1 1 14 ILE HG21 H -2.639 -10.527 8.723 1.00 . A A . 154 ILE HG21 1 1
6 7509 1 1 14 ILE HG22 H -1.370 -10.556 7.501 1.00 . A A . 154 ILE HG22 1 1
6 7510 1 1 14 ILE HG23 H -3.003 -11.084 7.089 1.00 . A A . 154 ILE HG23 1 1
6 7511 1 1 14 ILE N N -2.796 -7.398 5.361 1.00 . A A . 154 ILE N 1 1
6 7512 1 1 14 ILE O O -4.539 -9.625 4.980 1.00 . A A . 154 ILE O 1 1
6 7513 1 1 15 CYS C C -2.640 -12.673 3.185 1.00 . A A . 155 CYS C 1 1
6 7514 1 1 15 CYS CA C -3.373 -11.369 3.248 1.00 . A A . 155 CYS CA 1 1
6 7515 1 1 15 CYS CB C -3.521 -10.746 1.850 1.00 . A A . 155 CYS CB 1 1
6 7516 1 1 15 CYS H H -1.691 -10.557 4.133 1.00 . A A . 155 CYS H 1 1
6 7517 1 1 15 CYS HA H -4.357 -11.541 3.656 1.00 . A A . 155 CYS HA 1 1
6 7518 1 1 15 CYS HB2 H -4.010 -11.456 1.199 1.00 . A A . 155 CYS HB2 1 1
6 7519 1 1 15 CYS HB3 H -4.136 -9.863 1.931 1.00 . A A . 155 CYS HB3 1 1
6 7520 1 1 15 CYS HG H -1.691 -9.040 1.472 1.00 . A A . 155 CYS HG 1 1
6 7521 1 1 15 CYS N N -2.675 -10.484 4.125 1.00 . A A . 155 CYS N 1 1
6 7522 1 1 15 CYS O O -1.568 -12.801 3.758 1.00 . A A . 155 CYS O 1 1
6 7523 1 1 15 CYS SG S -1.972 -10.269 1.064 1.00 . A A . 155 CYS SG 1 1
6 7524 1 1 16 ARG C C -1.463 -14.831 1.333 1.00 . A A . 156 ARG C 1 1
6 7525 1 1 16 ARG CA C -2.584 -14.935 2.395 1.00 . A A . 156 ARG CA 1 1
6 7526 1 1 16 ARG CB C -3.610 -16.013 2.041 1.00 . A A . 156 ARG CB 1 1
6 7527 1 1 16 ARG CD C -5.412 -16.815 0.546 1.00 . A A . 156 ARG CD 1 1
6 7528 1 1 16 ARG CG C -4.402 -15.732 0.791 1.00 . A A . 156 ARG CG 1 1
6 7529 1 1 16 ARG CZ C -7.414 -17.133 -0.900 1.00 . A A . 156 ARG CZ 1 1
6 7530 1 1 16 ARG H H -4.150 -13.460 2.267 1.00 . A A . 156 ARG H 1 1
6 7531 1 1 16 ARG HA H -2.126 -15.174 3.343 1.00 . A A . 156 ARG HA 1 1
6 7532 1 1 16 ARG HB2 H -3.100 -16.956 1.918 1.00 . A A . 156 ARG HB2 1 1
6 7533 1 1 16 ARG HB3 H -4.301 -16.108 2.865 1.00 . A A . 156 ARG HB3 1 1
6 7534 1 1 16 ARG HD2 H -4.885 -17.737 0.352 1.00 . A A . 156 ARG HD2 1 1
6 7535 1 1 16 ARG HD3 H -6.011 -16.922 1.438 1.00 . A A . 156 ARG HD3 1 1
6 7536 1 1 16 ARG HE H -5.994 -15.721 -1.130 1.00 . A A . 156 ARG HE 1 1
6 7537 1 1 16 ARG HG2 H -4.916 -14.788 0.904 1.00 . A A . 156 ARG HG2 1 1
6 7538 1 1 16 ARG HG3 H -3.726 -15.681 -0.050 1.00 . A A . 156 ARG HG3 1 1
6 7539 1 1 16 ARG HH11 H -7.218 -18.607 0.506 1.00 . A A . 156 ARG HH11 1 1
6 7540 1 1 16 ARG HH12 H -8.608 -18.731 -0.473 1.00 . A A . 156 ARG HH12 1 1
6 7541 1 1 16 ARG HH21 H -7.941 -15.849 -2.407 1.00 . A A . 156 ARG HH21 1 1
6 7542 1 1 16 ARG HH22 H -9.040 -17.125 -2.139 1.00 . A A . 156 ARG HH22 1 1
6 7543 1 1 16 ARG N N -3.234 -13.642 2.574 1.00 . A A . 156 ARG N 1 1
6 7544 1 1 16 ARG NE N -6.282 -16.492 -0.590 1.00 . A A . 156 ARG NE 1 1
6 7545 1 1 16 ARG NH1 N -7.770 -18.228 -0.242 1.00 . A A . 156 ARG NH1 1 1
6 7546 1 1 16 ARG NH2 N -8.178 -16.673 -1.882 1.00 . A A . 156 ARG NH2 1 1
6 7547 1 1 16 ARG O O -1.547 -13.999 0.434 1.00 . A A . 156 ARG O 1 1
6 7548 1 1 17 PRO C C 0.450 -15.683 -0.973 1.00 . A A . 157 PRO C 1 1
6 7549 1 1 17 PRO CA C 0.776 -15.595 0.524 1.00 . A A . 157 PRO CA 1 1
6 7550 1 1 17 PRO CB C 1.653 -16.755 0.980 1.00 . A A . 157 PRO CB 1 1
6 7551 1 1 17 PRO CD C -0.178 -16.656 2.507 1.00 . A A . 157 PRO CD 1 1
6 7552 1 1 17 PRO CG C 1.296 -16.937 2.413 1.00 . A A . 157 PRO CG 1 1
6 7553 1 1 17 PRO HA H 1.305 -14.667 0.653 1.00 . A A . 157 PRO HA 1 1
6 7554 1 1 17 PRO HB2 H 1.413 -17.631 0.397 1.00 . A A . 157 PRO HB2 1 1
6 7555 1 1 17 PRO HB3 H 2.696 -16.504 0.863 1.00 . A A . 157 PRO HB3 1 1
6 7556 1 1 17 PRO HD2 H -0.744 -17.558 2.325 1.00 . A A . 157 PRO HD2 1 1
6 7557 1 1 17 PRO HD3 H -0.416 -16.251 3.479 1.00 . A A . 157 PRO HD3 1 1
6 7558 1 1 17 PRO HG2 H 1.512 -17.949 2.726 1.00 . A A . 157 PRO HG2 1 1
6 7559 1 1 17 PRO HG3 H 1.846 -16.233 3.019 1.00 . A A . 157 PRO HG3 1 1
6 7560 1 1 17 PRO N N -0.393 -15.646 1.443 1.00 . A A . 157 PRO N 1 1
6 7561 1 1 17 PRO O O 1.061 -14.984 -1.777 1.00 . A A . 157 PRO O 1 1
6 7562 1 1 18 LYS C C -1.556 -15.308 -3.225 1.00 . A A . 158 LYS C 1 1
6 7563 1 1 18 LYS CA C -0.929 -16.601 -2.746 1.00 . A A . 158 LYS CA 1 1
6 7564 1 1 18 LYS CB C -1.905 -17.753 -2.959 1.00 . A A . 158 LYS CB 1 1
6 7565 1 1 18 LYS CD C -2.346 -20.200 -2.855 1.00 . A A . 158 LYS CD 1 1
6 7566 1 1 18 LYS CE C -1.731 -21.582 -2.761 1.00 . A A . 158 LYS CE 1 1
6 7567 1 1 18 LYS CG C -1.289 -19.124 -2.821 1.00 . A A . 158 LYS CG 1 1
6 7568 1 1 18 LYS H H -0.973 -17.049 -0.668 1.00 . A A . 158 LYS H 1 1
6 7569 1 1 18 LYS HA H -0.034 -16.791 -3.319 1.00 . A A . 158 LYS HA 1 1
6 7570 1 1 18 LYS HB2 H -2.704 -17.669 -2.238 1.00 . A A . 158 LYS HB2 1 1
6 7571 1 1 18 LYS HB3 H -2.321 -17.665 -3.951 1.00 . A A . 158 LYS HB3 1 1
6 7572 1 1 18 LYS HD2 H -3.017 -20.058 -2.021 1.00 . A A . 158 LYS HD2 1 1
6 7573 1 1 18 LYS HD3 H -2.892 -20.117 -3.782 1.00 . A A . 158 LYS HD3 1 1
6 7574 1 1 18 LYS HE2 H -1.122 -21.750 -3.636 1.00 . A A . 158 LYS HE2 1 1
6 7575 1 1 18 LYS HE3 H -1.110 -21.626 -1.880 1.00 . A A . 158 LYS HE3 1 1
6 7576 1 1 18 LYS HG2 H -0.610 -19.280 -3.646 1.00 . A A . 158 LYS HG2 1 1
6 7577 1 1 18 LYS HG3 H -0.748 -19.179 -1.889 1.00 . A A . 158 LYS HG3 1 1
6 7578 1 1 18 LYS HZ1 H -3.282 -22.574 -1.785 1.00 . A A . 158 LYS HZ1 1 1
6 7579 1 1 18 LYS HZ2 H -2.306 -23.578 -2.710 1.00 . A A . 158 LYS HZ2 1 1
6 7580 1 1 18 LYS HZ3 H -3.436 -22.583 -3.466 1.00 . A A . 158 LYS HZ3 1 1
6 7581 1 1 18 LYS N N -0.524 -16.496 -1.343 1.00 . A A . 158 LYS N 1 1
6 7582 1 1 18 LYS NZ N -2.758 -22.642 -2.681 1.00 . A A . 158 LYS NZ 1 1
6 7583 1 1 18 LYS O O -1.561 -15.009 -4.424 1.00 . A A . 158 LYS O 1 1
6 7584 1 1 19 ALA C C -1.677 -12.202 -2.771 1.00 . A A . 159 ALA C 1 1
6 7585 1 1 19 ALA CA C -2.687 -13.301 -2.605 1.00 . A A . 159 ALA CA 1 1
6 7586 1 1 19 ALA CB C -3.744 -12.936 -1.570 1.00 . A A . 159 ALA CB 1 1
6 7587 1 1 19 ALA H H -1.840 -14.731 -1.340 1.00 . A A . 159 ALA H 1 1
6 7588 1 1 19 ALA HA H -3.178 -13.477 -3.549 1.00 . A A . 159 ALA HA 1 1
6 7589 1 1 19 ALA HB1 H -4.255 -12.036 -1.881 1.00 . A A . 159 ALA HB1 1 1
6 7590 1 1 19 ALA HB2 H -3.264 -12.764 -0.617 1.00 . A A . 159 ALA HB2 1 1
6 7591 1 1 19 ALA HB3 H -4.454 -13.744 -1.477 1.00 . A A . 159 ALA HB3 1 1
6 7592 1 1 19 ALA N N -2.021 -14.514 -2.281 1.00 . A A . 159 ALA N 1 1
6 7593 1 1 19 ALA O O -1.810 -11.394 -3.665 1.00 . A A . 159 ALA O 1 1
6 7594 1 1 20 GLU C C 0.951 -10.940 -3.302 1.00 . A A . 160 GLU C 1 1
6 7595 1 1 20 GLU CA C 0.485 -11.262 -1.908 1.00 . A A . 160 GLU CA 1 1
6 7596 1 1 20 GLU CB C 1.647 -11.870 -1.049 1.00 . A A . 160 GLU CB 1 1
6 7597 1 1 20 GLU CD C 3.843 -11.064 -2.212 1.00 . A A . 160 GLU CD 1 1
6 7598 1 1 20 GLU CG C 2.998 -11.095 -0.941 1.00 . A A . 160 GLU CG 1 1
6 7599 1 1 20 GLU H H -0.585 -12.971 -1.285 1.00 . A A . 160 GLU H 1 1
6 7600 1 1 20 GLU HA H 0.140 -10.355 -1.441 1.00 . A A . 160 GLU HA 1 1
6 7601 1 1 20 GLU HB2 H 1.279 -11.992 -0.042 1.00 . A A . 160 GLU HB2 1 1
6 7602 1 1 20 GLU HB3 H 1.859 -12.855 -1.439 1.00 . A A . 160 GLU HB3 1 1
6 7603 1 1 20 GLU HG2 H 2.800 -10.073 -0.663 1.00 . A A . 160 GLU HG2 1 1
6 7604 1 1 20 GLU HG3 H 3.586 -11.553 -0.157 1.00 . A A . 160 GLU HG3 1 1
6 7605 1 1 20 GLU N N -0.629 -12.242 -1.936 1.00 . A A . 160 GLU N 1 1
6 7606 1 1 20 GLU O O 1.007 -9.774 -3.703 1.00 . A A . 160 GLU O 1 1
6 7607 1 1 20 GLU OE1 O 3.995 -12.123 -2.876 1.00 . A A . 160 GLU OE1 1 1
6 7608 1 1 20 GLU OE2 O 4.362 -9.982 -2.574 1.00 . A A . 160 GLU OE2 1 1
6 7609 1 1 21 THR C C 0.854 -11.081 -6.317 1.00 . A A . 161 THR C 1 1
6 7610 1 1 21 THR CA C 1.762 -11.873 -5.335 1.00 . A A . 161 THR CA 1 1
6 7611 1 1 21 THR CB C 2.095 -13.281 -5.823 1.00 . A A . 161 THR CB 1 1
6 7612 1 1 21 THR CG2 C 2.928 -13.258 -7.087 1.00 . A A . 161 THR CG2 1 1
6 7613 1 1 21 THR H H 0.983 -12.854 -3.663 1.00 . A A . 161 THR H 1 1
6 7614 1 1 21 THR HA H 2.688 -11.327 -5.231 1.00 . A A . 161 THR HA 1 1
6 7615 1 1 21 THR HB H 1.175 -13.818 -5.987 1.00 . A A . 161 THR HB 1 1
6 7616 1 1 21 THR HG1 H 3.170 -13.272 -4.153 1.00 . A A . 161 THR HG1 1 1
6 7617 1 1 21 THR HG21 H 2.371 -12.764 -7.870 1.00 . A A . 161 THR HG21 1 1
6 7618 1 1 21 THR HG22 H 3.145 -14.272 -7.388 1.00 . A A . 161 THR HG22 1 1
6 7619 1 1 21 THR HG23 H 3.849 -12.728 -6.903 1.00 . A A . 161 THR HG23 1 1
6 7620 1 1 21 THR N N 1.196 -11.971 -4.036 1.00 . A A . 161 THR N 1 1
6 7621 1 1 21 THR O O 1.344 -10.247 -7.094 1.00 . A A . 161 THR O 1 1
6 7622 1 1 21 THR OG1 O 2.842 -13.944 -4.776 1.00 . A A . 161 THR OG1 1 1
6 7623 1 1 22 TYR C C -1.742 -9.200 -6.457 1.00 . A A . 162 TYR C 1 1
6 7624 1 1 22 TYR CA C -1.321 -10.506 -7.113 1.00 . A A . 162 TYR CA 1 1
6 7625 1 1 22 TYR CB C -2.503 -11.267 -7.758 1.00 . A A . 162 TYR CB 1 1
6 7626 1 1 22 TYR CD1 C -4.586 -11.185 -6.326 1.00 . A A . 162 TYR CD1 1 1
6 7627 1 1 22 TYR CD2 C -3.449 -13.258 -6.562 1.00 . A A . 162 TYR CD2 1 1
6 7628 1 1 22 TYR CE1 C -5.546 -11.798 -5.546 1.00 . A A . 162 TYR CE1 1 1
6 7629 1 1 22 TYR CE2 C -4.392 -13.872 -5.781 1.00 . A A . 162 TYR CE2 1 1
6 7630 1 1 22 TYR CG C -3.520 -11.909 -6.845 1.00 . A A . 162 TYR CG 1 1
6 7631 1 1 22 TYR CZ C -5.439 -13.143 -5.278 1.00 . A A . 162 TYR CZ 1 1
6 7632 1 1 22 TYR H H -0.824 -11.959 -5.648 1.00 . A A . 162 TYR H 1 1
6 7633 1 1 22 TYR HA H -0.641 -10.211 -7.900 1.00 . A A . 162 TYR HA 1 1
6 7634 1 1 22 TYR HB2 H -3.055 -10.573 -8.373 1.00 . A A . 162 TYR HB2 1 1
6 7635 1 1 22 TYR HB3 H -2.106 -12.038 -8.403 1.00 . A A . 162 TYR HB3 1 1
6 7636 1 1 22 TYR HD1 H -4.658 -10.128 -6.536 1.00 . A A . 162 TYR HD1 1 1
6 7637 1 1 22 TYR HD2 H -2.626 -13.830 -6.959 1.00 . A A . 162 TYR HD2 1 1
6 7638 1 1 22 TYR HE1 H -6.369 -11.223 -5.147 1.00 . A A . 162 TYR HE1 1 1
6 7639 1 1 22 TYR HE2 H -4.310 -14.927 -5.571 1.00 . A A . 162 TYR HE2 1 1
6 7640 1 1 22 TYR HH H -5.947 -14.333 -3.875 1.00 . A A . 162 TYR HH 1 1
6 7641 1 1 22 TYR N N -0.456 -11.295 -6.267 1.00 . A A . 162 TYR N 1 1
6 7642 1 1 22 TYR O O -2.040 -8.238 -7.137 1.00 . A A . 162 TYR O 1 1
6 7643 1 1 22 TYR OH O -6.391 -13.766 -4.521 1.00 . A A . 162 TYR OH 1 1
6 7644 1 1 23 VAL C C -1.034 -6.872 -4.684 1.00 . A A . 163 VAL C 1 1
6 7645 1 1 23 VAL CA C -2.077 -7.941 -4.409 1.00 . A A . 163 VAL CA 1 1
6 7646 1 1 23 VAL CB C -2.254 -8.178 -2.867 1.00 . A A . 163 VAL CB 1 1
6 7647 1 1 23 VAL CG1 C -2.400 -6.864 -2.110 1.00 . A A . 163 VAL CG1 1 1
6 7648 1 1 23 VAL CG2 C -3.485 -9.030 -2.606 1.00 . A A . 163 VAL CG2 1 1
6 7649 1 1 23 VAL H H -1.469 -9.950 -4.605 1.00 . A A . 163 VAL H 1 1
6 7650 1 1 23 VAL HA H -3.015 -7.605 -4.825 1.00 . A A . 163 VAL HA 1 1
6 7651 1 1 23 VAL HB H -1.392 -8.709 -2.491 1.00 . A A . 163 VAL HB 1 1
6 7652 1 1 23 VAL HG11 H -1.523 -6.256 -2.269 1.00 . A A . 163 VAL HG11 1 1
6 7653 1 1 23 VAL HG12 H -2.510 -7.069 -1.055 1.00 . A A . 163 VAL HG12 1 1
6 7654 1 1 23 VAL HG13 H -3.275 -6.342 -2.468 1.00 . A A . 163 VAL HG13 1 1
6 7655 1 1 23 VAL HG21 H -3.376 -9.984 -3.100 1.00 . A A . 163 VAL HG21 1 1
6 7656 1 1 23 VAL HG22 H -4.360 -8.524 -2.988 1.00 . A A . 163 VAL HG22 1 1
6 7657 1 1 23 VAL HG23 H -3.598 -9.184 -1.543 1.00 . A A . 163 VAL HG23 1 1
6 7658 1 1 23 VAL N N -1.727 -9.154 -5.129 1.00 . A A . 163 VAL N 1 1
6 7659 1 1 23 VAL O O -1.370 -5.740 -4.959 1.00 . A A . 163 VAL O 1 1
6 7660 1 1 24 ARG C C 1.211 -5.801 -6.373 1.00 . A A . 164 ARG C 1 1
6 7661 1 1 24 ARG CA C 1.339 -6.389 -4.963 1.00 . A A . 164 ARG CA 1 1
6 7662 1 1 24 ARG CB C 2.638 -7.170 -4.822 1.00 . A A . 164 ARG CB 1 1
6 7663 1 1 24 ARG CD C 5.101 -7.239 -4.781 1.00 . A A . 164 ARG CD 1 1
6 7664 1 1 24 ARG CG C 3.899 -6.361 -5.003 1.00 . A A . 164 ARG CG 1 1
6 7665 1 1 24 ARG CZ C 7.427 -6.760 -4.110 1.00 . A A . 164 ARG CZ 1 1
6 7666 1 1 24 ARG H H 0.410 -8.219 -4.455 1.00 . A A . 164 ARG H 1 1
6 7667 1 1 24 ARG HA H 1.326 -5.585 -4.243 1.00 . A A . 164 ARG HA 1 1
6 7668 1 1 24 ARG HB2 H 2.666 -7.618 -3.840 1.00 . A A . 164 ARG HB2 1 1
6 7669 1 1 24 ARG HB3 H 2.634 -7.964 -5.555 1.00 . A A . 164 ARG HB3 1 1
6 7670 1 1 24 ARG HD2 H 5.024 -7.678 -3.799 1.00 . A A . 164 ARG HD2 1 1
6 7671 1 1 24 ARG HD3 H 5.100 -8.026 -5.521 1.00 . A A . 164 ARG HD3 1 1
6 7672 1 1 24 ARG HE H 6.400 -5.803 -5.561 1.00 . A A . 164 ARG HE 1 1
6 7673 1 1 24 ARG HG2 H 3.927 -5.961 -6.005 1.00 . A A . 164 ARG HG2 1 1
6 7674 1 1 24 ARG HG3 H 3.911 -5.555 -4.284 1.00 . A A . 164 ARG HG3 1 1
6 7675 1 1 24 ARG HH11 H 6.545 -8.260 -3.012 1.00 . A A . 164 ARG HH11 1 1
6 7676 1 1 24 ARG HH12 H 8.177 -7.920 -2.618 1.00 . A A . 164 ARG HH12 1 1
6 7677 1 1 24 ARG HH21 H 8.613 -5.363 -4.989 1.00 . A A . 164 ARG HH21 1 1
6 7678 1 1 24 ARG HH22 H 9.368 -6.219 -3.724 1.00 . A A . 164 ARG HH22 1 1
6 7679 1 1 24 ARG N N 0.219 -7.278 -4.678 1.00 . A A . 164 ARG N 1 1
6 7680 1 1 24 ARG NE N 6.360 -6.505 -4.871 1.00 . A A . 164 ARG NE 1 1
6 7681 1 1 24 ARG NH1 N 7.369 -7.711 -3.177 1.00 . A A . 164 ARG NH1 1 1
6 7682 1 1 24 ARG NH2 N 8.544 -6.075 -4.284 1.00 . A A . 164 ARG NH2 1 1
6 7683 1 1 24 ARG O O 1.374 -4.590 -6.578 1.00 . A A . 164 ARG O 1 1
6 7684 1 1 25 ALA C C -0.505 -5.341 -8.840 1.00 . A A . 165 ALA C 1 1
6 7685 1 1 25 ALA CA C 0.695 -6.261 -8.708 1.00 . A A . 165 ALA CA 1 1
6 7686 1 1 25 ALA CB C 0.556 -7.481 -9.605 1.00 . A A . 165 ALA CB 1 1
6 7687 1 1 25 ALA H H 0.755 -7.604 -7.086 1.00 . A A . 165 ALA H 1 1
6 7688 1 1 25 ALA HA H 1.568 -5.702 -9.006 1.00 . A A . 165 ALA HA 1 1
6 7689 1 1 25 ALA HB1 H -0.323 -8.036 -9.315 1.00 . A A . 165 ALA HB1 1 1
6 7690 1 1 25 ALA HB2 H 1.428 -8.110 -9.498 1.00 . A A . 165 ALA HB2 1 1
6 7691 1 1 25 ALA HB3 H 0.462 -7.167 -10.634 1.00 . A A . 165 ALA HB3 1 1
6 7692 1 1 25 ALA N N 0.877 -6.662 -7.325 1.00 . A A . 165 ALA N 1 1
6 7693 1 1 25 ALA O O -0.475 -4.366 -9.591 1.00 . A A . 165 ALA O 1 1
6 7694 1 1 26 HIS C C -2.419 -3.460 -7.491 1.00 . A A . 166 HIS C 1 1
6 7695 1 1 26 HIS CA C -2.732 -4.831 -8.061 1.00 . A A . 166 HIS CA 1 1
6 7696 1 1 26 HIS CB C -3.840 -5.553 -7.261 1.00 . A A . 166 HIS CB 1 1
6 7697 1 1 26 HIS CD2 C -5.666 -3.963 -6.317 1.00 . A A . 166 HIS CD2 1 1
6 7698 1 1 26 HIS CE1 C -7.255 -4.376 -7.721 1.00 . A A . 166 HIS CE1 1 1
6 7699 1 1 26 HIS CG C -5.180 -4.864 -7.205 1.00 . A A . 166 HIS CG 1 1
6 7700 1 1 26 HIS H H -1.498 -6.442 -7.524 1.00 . A A . 166 HIS H 1 1
6 7701 1 1 26 HIS HA H -3.049 -4.692 -9.081 1.00 . A A . 166 HIS HA 1 1
6 7702 1 1 26 HIS HB2 H -4.003 -6.528 -7.697 1.00 . A A . 166 HIS HB2 1 1
6 7703 1 1 26 HIS HB3 H -3.489 -5.686 -6.248 1.00 . A A . 166 HIS HB3 1 1
6 7704 1 1 26 HIS HD1 H -6.163 -5.719 -8.858 1.00 . A A . 166 HIS HD1 1 1
6 7705 1 1 26 HIS HD2 H -5.126 -3.544 -5.482 1.00 . A A . 166 HIS HD2 1 1
6 7706 1 1 26 HIS HE1 H -8.206 -4.369 -8.233 1.00 . A A . 166 HIS HE1 1 1
6 7707 1 1 26 HIS N N -1.532 -5.632 -8.080 1.00 . A A . 166 HIS N 1 1
6 7708 1 1 26 HIS ND1 N -6.205 -5.110 -8.088 1.00 . A A . 166 HIS ND1 1 1
6 7709 1 1 26 HIS NE2 N -6.981 -3.659 -6.649 1.00 . A A . 166 HIS NE2 1 1
6 7710 1 1 26 HIS O O -2.800 -2.450 -8.070 1.00 . A A . 166 HIS O 1 1
6 7711 1 1 27 ILE C C -0.554 -1.296 -6.709 1.00 . A A . 167 ILE C 1 1
6 7712 1 1 27 ILE CA C -1.290 -2.186 -5.744 1.00 . A A . 167 ILE CA 1 1
6 7713 1 1 27 ILE CB C -0.402 -2.392 -4.465 1.00 . A A . 167 ILE CB 1 1
6 7714 1 1 27 ILE CD1 C -0.347 -3.453 -2.132 1.00 . A A . 167 ILE CD1 1 1
6 7715 1 1 27 ILE CG1 C -1.168 -3.145 -3.376 1.00 . A A . 167 ILE CG1 1 1
6 7716 1 1 27 ILE CG2 C 0.102 -1.047 -3.922 1.00 . A A . 167 ILE CG2 1 1
6 7717 1 1 27 ILE H H -1.371 -4.293 -6.013 1.00 . A A . 167 ILE H 1 1
6 7718 1 1 27 ILE HA H -2.199 -1.678 -5.460 1.00 . A A . 167 ILE HA 1 1
6 7719 1 1 27 ILE HB H 0.461 -2.973 -4.755 1.00 . A A . 167 ILE HB 1 1
6 7720 1 1 27 ILE HD11 H -0.005 -2.528 -1.691 1.00 . A A . 167 ILE HD11 1 1
6 7721 1 1 27 ILE HD12 H 0.505 -4.061 -2.401 1.00 . A A . 167 ILE HD12 1 1
6 7722 1 1 27 ILE HD13 H -0.961 -3.986 -1.421 1.00 . A A . 167 ILE HD13 1 1
6 7723 1 1 27 ILE HG12 H -2.014 -2.549 -3.067 1.00 . A A . 167 ILE HG12 1 1
6 7724 1 1 27 ILE HG13 H -1.523 -4.081 -3.783 1.00 . A A . 167 ILE HG13 1 1
6 7725 1 1 27 ILE HG21 H 0.689 -0.550 -4.680 1.00 . A A . 167 ILE HG21 1 1
6 7726 1 1 27 ILE HG22 H 0.715 -1.219 -3.050 1.00 . A A . 167 ILE HG22 1 1
6 7727 1 1 27 ILE HG23 H -0.739 -0.427 -3.652 1.00 . A A . 167 ILE HG23 1 1
6 7728 1 1 27 ILE N N -1.669 -3.435 -6.393 1.00 . A A . 167 ILE N 1 1
6 7729 1 1 27 ILE O O -0.925 -0.151 -6.884 1.00 . A A . 167 ILE O 1 1
6 7730 1 1 28 VAL C C 0.493 -0.489 -9.455 1.00 . A A . 168 VAL C 1 1
6 7731 1 1 28 VAL CA C 1.273 -1.038 -8.250 1.00 . A A . 168 VAL CA 1 1
6 7732 1 1 28 VAL CB C 2.597 -1.776 -8.665 1.00 . A A . 168 VAL CB 1 1
6 7733 1 1 28 VAL CG1 C 2.339 -2.989 -9.535 1.00 . A A . 168 VAL CG1 1 1
6 7734 1 1 28 VAL CG2 C 3.583 -0.843 -9.336 1.00 . A A . 168 VAL CG2 1 1
6 7735 1 1 28 VAL H H 0.580 -2.810 -7.308 1.00 . A A . 168 VAL H 1 1
6 7736 1 1 28 VAL HA H 1.520 -0.173 -7.656 1.00 . A A . 168 VAL HA 1 1
6 7737 1 1 28 VAL HB H 3.051 -2.139 -7.755 1.00 . A A . 168 VAL HB 1 1
6 7738 1 1 28 VAL HG11 H 3.273 -3.481 -9.763 1.00 . A A . 168 VAL HG11 1 1
6 7739 1 1 28 VAL HG12 H 1.865 -2.674 -10.453 1.00 . A A . 168 VAL HG12 1 1
6 7740 1 1 28 VAL HG13 H 1.688 -3.670 -9.008 1.00 . A A . 168 VAL HG13 1 1
6 7741 1 1 28 VAL HG21 H 3.876 -0.062 -8.651 1.00 . A A . 168 VAL HG21 1 1
6 7742 1 1 28 VAL HG22 H 3.120 -0.405 -10.208 1.00 . A A . 168 VAL HG22 1 1
6 7743 1 1 28 VAL HG23 H 4.456 -1.403 -9.636 1.00 . A A . 168 VAL HG23 1 1
6 7744 1 1 28 VAL N N 0.430 -1.842 -7.386 1.00 . A A . 168 VAL N 1 1
6 7745 1 1 28 VAL O O 0.748 0.629 -9.920 1.00 . A A . 168 VAL O 1 1
6 7746 1 1 29 GLN C C -2.330 0.242 -10.532 1.00 . A A . 169 GLN C 1 1
6 7747 1 1 29 GLN CA C -1.300 -0.767 -11.013 1.00 . A A . 169 GLN CA 1 1
6 7748 1 1 29 GLN CB C -2.000 -1.919 -11.737 1.00 . A A . 169 GLN CB 1 1
6 7749 1 1 29 GLN CD C -0.108 -2.387 -13.341 1.00 . A A . 169 GLN CD 1 1
6 7750 1 1 29 GLN CG C -1.066 -2.958 -12.325 1.00 . A A . 169 GLN CG 1 1
6 7751 1 1 29 GLN H H -0.658 -2.130 -9.543 1.00 . A A . 169 GLN H 1 1
6 7752 1 1 29 GLN HA H -0.641 -0.259 -11.696 1.00 . A A . 169 GLN HA 1 1
6 7753 1 1 29 GLN HB2 H -2.654 -2.417 -11.036 1.00 . A A . 169 GLN HB2 1 1
6 7754 1 1 29 GLN HB3 H -2.597 -1.508 -12.537 1.00 . A A . 169 GLN HB3 1 1
6 7755 1 1 29 GLN HE21 H -1.361 -2.807 -14.801 1.00 . A A . 169 GLN HE21 1 1
6 7756 1 1 29 GLN HE22 H 0.113 -2.038 -15.267 1.00 . A A . 169 GLN HE22 1 1
6 7757 1 1 29 GLN HG2 H -0.488 -3.387 -11.519 1.00 . A A . 169 GLN HG2 1 1
6 7758 1 1 29 GLN HG3 H -1.656 -3.731 -12.792 1.00 . A A . 169 GLN HG3 1 1
6 7759 1 1 29 GLN N N -0.490 -1.237 -9.918 1.00 . A A . 169 GLN N 1 1
6 7760 1 1 29 GLN NE2 N -0.484 -2.414 -14.588 1.00 . A A . 169 GLN NE2 1 1
6 7761 1 1 29 GLN O O -2.521 1.294 -11.151 1.00 . A A . 169 GLN O 1 1
6 7762 1 1 29 GLN OE1 O 0.984 -1.949 -13.000 1.00 . A A . 169 GLN OE1 1 1
6 7763 1 1 30 ARG C C -3.496 2.090 -8.352 1.00 . A A . 170 ARG C 1 1
6 7764 1 1 30 ARG CA C -4.020 0.795 -8.938 1.00 . A A . 170 ARG CA 1 1
6 7765 1 1 30 ARG CB C -4.940 0.044 -7.974 1.00 . A A . 170 ARG CB 1 1
6 7766 1 1 30 ARG CD C -6.536 -0.868 -9.740 1.00 . A A . 170 ARG CD 1 1
6 7767 1 1 30 ARG CG C -5.584 -1.198 -8.595 1.00 . A A . 170 ARG CG 1 1
6 7768 1 1 30 ARG CZ C -8.583 0.550 -9.964 1.00 . A A . 170 ARG CZ 1 1
6 7769 1 1 30 ARG H H -2.685 -0.824 -8.873 1.00 . A A . 170 ARG H 1 1
6 7770 1 1 30 ARG HA H -4.587 1.052 -9.818 1.00 . A A . 170 ARG HA 1 1
6 7771 1 1 30 ARG HB2 H -4.369 -0.259 -7.107 1.00 . A A . 170 ARG HB2 1 1
6 7772 1 1 30 ARG HB3 H -5.730 0.712 -7.663 1.00 . A A . 170 ARG HB3 1 1
6 7773 1 1 30 ARG HD2 H -6.054 -0.190 -10.428 1.00 . A A . 170 ARG HD2 1 1
6 7774 1 1 30 ARG HD3 H -6.776 -1.784 -10.259 1.00 . A A . 170 ARG HD3 1 1
6 7775 1 1 30 ARG HE H -8.068 -0.523 -8.349 1.00 . A A . 170 ARG HE 1 1
6 7776 1 1 30 ARG HG2 H -4.802 -1.839 -8.975 1.00 . A A . 170 ARG HG2 1 1
6 7777 1 1 30 ARG HG3 H -6.129 -1.723 -7.823 1.00 . A A . 170 ARG HG3 1 1
6 7778 1 1 30 ARG HH11 H -7.396 0.724 -11.653 1.00 . A A . 170 ARG HH11 1 1
6 7779 1 1 30 ARG HH12 H -8.871 1.568 -11.701 1.00 . A A . 170 ARG HH12 1 1
6 7780 1 1 30 ARG HH21 H -9.963 0.589 -8.508 1.00 . A A . 170 ARG HH21 1 1
6 7781 1 1 30 ARG HH22 H -10.389 1.536 -9.875 1.00 . A A . 170 ARG HH22 1 1
6 7782 1 1 30 ARG N N -2.952 -0.041 -9.410 1.00 . A A . 170 ARG N 1 1
6 7783 1 1 30 ARG NE N -7.780 -0.260 -9.265 1.00 . A A . 170 ARG NE 1 1
6 7784 1 1 30 ARG NH1 N -8.247 0.973 -11.186 1.00 . A A . 170 ARG NH1 1 1
6 7785 1 1 30 ARG NH2 N -9.729 0.927 -9.427 1.00 . A A . 170 ARG NH2 1 1
6 7786 1 1 30 ARG O O -4.166 3.108 -8.426 1.00 . A A . 170 ARG O 1 1
6 7787 1 1 31 THR C C -1.329 4.208 -8.469 1.00 . A A . 171 THR C 1 1
6 7788 1 1 31 THR CA C -1.704 3.292 -7.320 1.00 . A A . 171 THR CA 1 1
6 7789 1 1 31 THR CB C -0.492 3.029 -6.426 1.00 . A A . 171 THR CB 1 1
6 7790 1 1 31 THR CG2 C -0.929 2.487 -5.071 1.00 . A A . 171 THR CG2 1 1
6 7791 1 1 31 THR H H -1.753 1.251 -7.753 1.00 . A A . 171 THR H 1 1
6 7792 1 1 31 THR HA H -2.470 3.780 -6.736 1.00 . A A . 171 THR HA 1 1
6 7793 1 1 31 THR HB H 0.043 3.955 -6.281 1.00 . A A . 171 THR HB 1 1
6 7794 1 1 31 THR HG1 H 0.116 1.209 -6.820 1.00 . A A . 171 THR HG1 1 1
6 7795 1 1 31 THR HG21 H -1.477 1.567 -5.215 1.00 . A A . 171 THR HG21 1 1
6 7796 1 1 31 THR HG22 H -1.563 3.208 -4.576 1.00 . A A . 171 THR HG22 1 1
6 7797 1 1 31 THR HG23 H -0.060 2.291 -4.460 1.00 . A A . 171 THR HG23 1 1
6 7798 1 1 31 THR N N -2.285 2.077 -7.822 1.00 . A A . 171 THR N 1 1
6 7799 1 1 31 THR O O -1.601 5.405 -8.417 1.00 . A A . 171 THR O 1 1
6 7800 1 1 31 THR OG1 O 0.380 2.103 -7.075 1.00 . A A . 171 THR OG1 1 1
6 7801 1 1 32 SER C C -1.655 5.019 -11.335 1.00 . A A . 172 SER C 1 1
6 7802 1 1 32 SER CA C -0.401 4.395 -10.703 1.00 . A A . 172 SER CA 1 1
6 7803 1 1 32 SER CB C 0.339 3.503 -11.712 1.00 . A A . 172 SER CB 1 1
6 7804 1 1 32 SER H H -0.619 2.650 -9.565 1.00 . A A . 172 SER H 1 1
6 7805 1 1 32 SER HA H 0.264 5.176 -10.365 1.00 . A A . 172 SER HA 1 1
6 7806 1 1 32 SER HB2 H 1.161 3.013 -11.212 1.00 . A A . 172 SER HB2 1 1
6 7807 1 1 32 SER HB3 H -0.346 2.755 -12.087 1.00 . A A . 172 SER HB3 1 1
6 7808 1 1 32 SER HG H 1.148 5.111 -12.480 1.00 . A A . 172 SER HG 1 1
6 7809 1 1 32 SER N N -0.783 3.622 -9.548 1.00 . A A . 172 SER N 1 1
6 7810 1 1 32 SER O O -1.644 6.180 -11.782 1.00 . A A . 172 SER O 1 1
6 7811 1 1 32 SER OG O 0.848 4.251 -12.810 1.00 . A A . 172 SER OG 1 1
6 7812 1 1 33 SER C C -4.612 5.814 -10.968 1.00 . A A . 173 SER C 1 1
6 7813 1 1 33 SER CA C -4.005 4.688 -11.852 1.00 . A A . 173 SER CA 1 1
6 7814 1 1 33 SER CB C -4.943 3.474 -11.905 1.00 . A A . 173 SER CB 1 1
6 7815 1 1 33 SER H H -2.660 3.352 -10.957 1.00 . A A . 173 SER H 1 1
6 7816 1 1 33 SER HA H -3.845 5.040 -12.862 1.00 . A A . 173 SER HA 1 1
6 7817 1 1 33 SER HB2 H -4.422 2.644 -12.358 1.00 . A A . 173 SER HB2 1 1
6 7818 1 1 33 SER HB3 H -5.226 3.205 -10.898 1.00 . A A . 173 SER HB3 1 1
6 7819 1 1 33 SER HG H -5.973 4.511 -13.208 1.00 . A A . 173 SER HG 1 1
6 7820 1 1 33 SER N N -2.737 4.260 -11.320 1.00 . A A . 173 SER N 1 1
6 7821 1 1 33 SER O O -5.155 6.793 -11.481 1.00 . A A . 173 SER O 1 1
6 7822 1 1 33 SER OG O -6.121 3.728 -12.659 1.00 . A A . 173 SER OG 1 1
6 7823 1 1 34 ASN C C -4.079 7.812 -8.395 1.00 . A A . 174 ASN C 1 1
6 7824 1 1 34 ASN CA C -5.037 6.621 -8.667 1.00 . A A . 174 ASN CA 1 1
6 7825 1 1 34 ASN CB C -5.394 5.859 -7.361 1.00 . A A . 174 ASN CB 1 1
6 7826 1 1 34 ASN CG C -6.331 6.619 -6.406 1.00 . A A . 174 ASN CG 1 1
6 7827 1 1 34 ASN H H -3.962 4.917 -9.284 1.00 . A A . 174 ASN H 1 1
6 7828 1 1 34 ASN HA H -5.945 6.984 -9.120 1.00 . A A . 174 ASN HA 1 1
6 7829 1 1 34 ASN HB2 H -5.875 4.929 -7.623 1.00 . A A . 174 ASN HB2 1 1
6 7830 1 1 34 ASN HB3 H -4.478 5.637 -6.835 1.00 . A A . 174 ASN HB3 1 1
6 7831 1 1 34 ASN HD21 H -4.807 7.331 -5.373 1.00 . A A . 174 ASN HD21 1 1
6 7832 1 1 34 ASN HD22 H -6.373 7.789 -4.823 1.00 . A A . 174 ASN HD22 1 1
6 7833 1 1 34 ASN N N -4.457 5.683 -9.642 1.00 . A A . 174 ASN N 1 1
6 7834 1 1 34 ASN ND2 N -5.785 7.314 -5.443 1.00 . A A . 174 ASN ND2 1 1
6 7835 1 1 34 ASN O O -4.207 8.530 -7.406 1.00 . A A . 174 ASN O 1 1
6 7836 1 1 34 ASN OD1 O -7.551 6.544 -6.529 1.00 . A A . 174 ASN OD1 1 1
6 7837 1 1 35 ASP C C -1.123 9.068 -8.212 1.00 . A A . 175 ASP C 1 1
6 7838 1 1 35 ASP CA C -2.158 9.137 -9.331 1.00 . A A . 175 ASP CA 1 1
6 7839 1 1 35 ASP CB C -2.867 10.515 -9.246 1.00 . A A . 175 ASP CB 1 1
6 7840 1 1 35 ASP CG C -4.028 10.691 -10.195 1.00 . A A . 175 ASP CG 1 1
6 7841 1 1 35 ASP H H -3.061 7.326 -10.012 1.00 . A A . 175 ASP H 1 1
6 7842 1 1 35 ASP HA H -1.638 9.084 -10.276 1.00 . A A . 175 ASP HA 1 1
6 7843 1 1 35 ASP HB2 H -3.235 10.654 -8.241 1.00 . A A . 175 ASP HB2 1 1
6 7844 1 1 35 ASP HB3 H -2.136 11.284 -9.451 1.00 . A A . 175 ASP HB3 1 1
6 7845 1 1 35 ASP N N -3.123 7.995 -9.303 1.00 . A A . 175 ASP N 1 1
6 7846 1 1 35 ASP O O -0.347 10.009 -8.025 1.00 . A A . 175 ASP O 1 1
6 7847 1 1 35 ASP OD1 O -3.817 10.789 -11.409 1.00 . A A . 175 ASP OD1 1 1
6 7848 1 1 35 ASP OD2 O -5.192 10.778 -9.717 1.00 . A A . 175 ASP OD2 1 1
6 7849 1 1 36 ILE C C 1.204 7.390 -6.788 1.00 . A A . 176 ILE C 1 1
6 7850 1 1 36 ILE CA C -0.215 7.802 -6.359 1.00 . A A . 176 ILE CA 1 1
6 7851 1 1 36 ILE CB C -0.807 6.722 -5.406 1.00 . A A . 176 ILE CB 1 1
6 7852 1 1 36 ILE CD1 C -2.884 6.129 -4.021 1.00 . A A . 176 ILE CD1 1 1
6 7853 1 1 36 ILE CG1 C -2.217 7.130 -4.947 1.00 . A A . 176 ILE CG1 1 1
6 7854 1 1 36 ILE CG2 C 0.097 6.502 -4.207 1.00 . A A . 176 ILE CG2 1 1
6 7855 1 1 36 ILE H H -1.585 7.184 -7.826 1.00 . A A . 176 ILE H 1 1
6 7856 1 1 36 ILE HA H -0.180 8.741 -5.820 1.00 . A A . 176 ILE HA 1 1
6 7857 1 1 36 ILE HB H -0.880 5.795 -5.954 1.00 . A A . 176 ILE HB 1 1
6 7858 1 1 36 ILE HD11 H -2.968 5.176 -4.522 1.00 . A A . 176 ILE HD11 1 1
6 7859 1 1 36 ILE HD12 H -3.868 6.485 -3.753 1.00 . A A . 176 ILE HD12 1 1
6 7860 1 1 36 ILE HD13 H -2.284 6.013 -3.129 1.00 . A A . 176 ILE HD13 1 1
6 7861 1 1 36 ILE HG12 H -2.159 8.074 -4.425 1.00 . A A . 176 ILE HG12 1 1
6 7862 1 1 36 ILE HG13 H -2.845 7.248 -5.818 1.00 . A A . 176 ILE HG13 1 1
6 7863 1 1 36 ILE HG21 H 1.066 6.164 -4.544 1.00 . A A . 176 ILE HG21 1 1
6 7864 1 1 36 ILE HG22 H -0.350 5.757 -3.567 1.00 . A A . 176 ILE HG22 1 1
6 7865 1 1 36 ILE HG23 H 0.205 7.428 -3.661 1.00 . A A . 176 ILE HG23 1 1
6 7866 1 1 36 ILE N N -1.070 7.963 -7.520 1.00 . A A . 176 ILE N 1 1
6 7867 1 1 36 ILE O O 1.378 6.592 -7.705 1.00 . A A . 176 ILE O 1 1
6 7868 1 1 37 THR C C 4.061 6.658 -5.328 1.00 . A A . 177 THR C 1 1
6 7869 1 1 37 THR CA C 3.575 7.657 -6.398 1.00 . A A . 177 THR CA 1 1
6 7870 1 1 37 THR CB C 4.368 8.963 -6.353 1.00 . A A . 177 THR CB 1 1
6 7871 1 1 37 THR CG2 C 5.788 8.778 -6.875 1.00 . A A . 177 THR CG2 1 1
6 7872 1 1 37 THR H H 1.998 8.591 -5.413 1.00 . A A . 177 THR H 1 1
6 7873 1 1 37 THR HA H 3.656 7.210 -7.379 1.00 . A A . 177 THR HA 1 1
6 7874 1 1 37 THR HB H 4.389 9.336 -5.342 1.00 . A A . 177 THR HB 1 1
6 7875 1 1 37 THR HG1 H 2.974 9.386 -7.605 1.00 . A A . 177 THR HG1 1 1
6 7876 1 1 37 THR HG21 H 6.298 8.028 -6.289 1.00 . A A . 177 THR HG21 1 1
6 7877 1 1 37 THR HG22 H 6.321 9.714 -6.812 1.00 . A A . 177 THR HG22 1 1
6 7878 1 1 37 THR HG23 H 5.745 8.459 -7.906 1.00 . A A . 177 THR HG23 1 1
6 7879 1 1 37 THR N N 2.190 7.956 -6.140 1.00 . A A . 177 THR N 1 1
6 7880 1 1 37 THR O O 3.559 6.666 -4.205 1.00 . A A . 177 THR O 1 1
6 7881 1 1 37 THR OG1 O 3.683 9.896 -7.195 1.00 . A A . 177 THR OG1 1 1
6 7882 1 1 38 LEU C C 6.782 4.898 -4.229 1.00 . A A . 178 LEU C 1 1
6 7883 1 1 38 LEU CA C 5.376 4.718 -4.771 1.00 . A A . 178 LEU CA 1 1
6 7884 1 1 38 LEU CB C 5.336 3.382 -5.514 1.00 . A A . 178 LEU CB 1 1
6 7885 1 1 38 LEU CD1 C 4.174 1.721 -6.951 1.00 . A A . 178 LEU CD1 1 1
6 7886 1 1 38 LEU CD2 C 2.895 2.996 -5.271 1.00 . A A . 178 LEU CD2 1 1
6 7887 1 1 38 LEU CG C 4.044 3.041 -6.235 1.00 . A A . 178 LEU CG 1 1
6 7888 1 1 38 LEU H H 5.439 5.865 -6.536 1.00 . A A . 178 LEU H 1 1
6 7889 1 1 38 LEU HA H 4.674 4.667 -3.950 1.00 . A A . 178 LEU HA 1 1
6 7890 1 1 38 LEU HB2 H 6.132 3.383 -6.243 1.00 . A A . 178 LEU HB2 1 1
6 7891 1 1 38 LEU HB3 H 5.539 2.598 -4.799 1.00 . A A . 178 LEU HB3 1 1
6 7892 1 1 38 LEU HD11 H 3.237 1.499 -7.442 1.00 . A A . 178 LEU HD11 1 1
6 7893 1 1 38 LEU HD12 H 4.403 0.944 -6.237 1.00 . A A . 178 LEU HD12 1 1
6 7894 1 1 38 LEU HD13 H 4.961 1.784 -7.687 1.00 . A A . 178 LEU HD13 1 1
6 7895 1 1 38 LEU HD21 H 3.093 2.264 -4.503 1.00 . A A . 178 LEU HD21 1 1
6 7896 1 1 38 LEU HD22 H 1.993 2.725 -5.801 1.00 . A A . 178 LEU HD22 1 1
6 7897 1 1 38 LEU HD23 H 2.767 3.969 -4.819 1.00 . A A . 178 LEU HD23 1 1
6 7898 1 1 38 LEU HG H 3.839 3.801 -6.974 1.00 . A A . 178 LEU HG 1 1
6 7899 1 1 38 LEU N N 4.983 5.796 -5.668 1.00 . A A . 178 LEU N 1 1
6 7900 1 1 38 LEU O O 7.669 5.423 -4.916 1.00 . A A . 178 LEU O 1 1
6 7901 1 1 39 ARG C C 8.744 2.966 -2.678 1.00 . A A . 179 ARG C 1 1
6 7902 1 1 39 ARG CA C 8.289 4.377 -2.419 1.00 . A A . 179 ARG CA 1 1
6 7903 1 1 39 ARG CB C 8.308 4.602 -0.910 1.00 . A A . 179 ARG CB 1 1
6 7904 1 1 39 ARG CD C 9.385 6.865 -0.893 1.00 . A A . 179 ARG CD 1 1
6 7905 1 1 39 ARG CG C 8.199 6.025 -0.437 1.00 . A A . 179 ARG CG 1 1
6 7906 1 1 39 ARG CZ C 9.778 9.309 -0.587 1.00 . A A . 179 ARG CZ 1 1
6 7907 1 1 39 ARG H H 6.184 4.294 -2.428 1.00 . A A . 179 ARG H 1 1
6 7908 1 1 39 ARG HA H 8.926 5.087 -2.912 1.00 . A A . 179 ARG HA 1 1
6 7909 1 1 39 ARG HB2 H 7.476 4.059 -0.488 1.00 . A A . 179 ARG HB2 1 1
6 7910 1 1 39 ARG HB3 H 9.221 4.178 -0.518 1.00 . A A . 179 ARG HB3 1 1
6 7911 1 1 39 ARG HD2 H 10.297 6.303 -0.745 1.00 . A A . 179 ARG HD2 1 1
6 7912 1 1 39 ARG HD3 H 9.273 7.104 -1.940 1.00 . A A . 179 ARG HD3 1 1
6 7913 1 1 39 ARG HE H 9.256 7.988 0.831 1.00 . A A . 179 ARG HE 1 1
6 7914 1 1 39 ARG HG2 H 7.285 6.447 -0.830 1.00 . A A . 179 ARG HG2 1 1
6 7915 1 1 39 ARG HG3 H 8.155 6.032 0.643 1.00 . A A . 179 ARG HG3 1 1
6 7916 1 1 39 ARG HH11 H 10.036 8.770 -2.562 1.00 . A A . 179 ARG HH11 1 1
6 7917 1 1 39 ARG HH12 H 10.307 10.426 -2.188 1.00 . A A . 179 ARG HH12 1 1
6 7918 1 1 39 ARG HH21 H 9.635 10.211 1.243 1.00 . A A . 179 ARG HH21 1 1
6 7919 1 1 39 ARG HH22 H 10.019 11.264 -0.065 1.00 . A A . 179 ARG HH22 1 1
6 7920 1 1 39 ARG N N 6.966 4.513 -2.985 1.00 . A A . 179 ARG N 1 1
6 7921 1 1 39 ARG NE N 9.455 8.105 -0.126 1.00 . A A . 179 ARG NE 1 1
6 7922 1 1 39 ARG NH1 N 10.054 9.499 -1.873 1.00 . A A . 179 ARG NH1 1 1
6 7923 1 1 39 ARG NH2 N 9.823 10.333 0.254 1.00 . A A . 179 ARG NH2 1 1
6 7924 1 1 39 ARG O O 9.770 2.720 -3.315 1.00 . A A . 179 ARG O 1 1
6 7925 1 1 40 GLY C C 7.166 -0.120 -1.537 1.00 . A A . 180 GLY C 1 1
6 7926 1 1 40 GLY CA C 8.184 0.654 -2.331 1.00 . A A . 180 GLY CA 1 1
6 7927 1 1 40 GLY H H 7.114 2.350 -1.762 1.00 . A A . 180 GLY H 1 1
6 7928 1 1 40 GLY HA2 H 8.123 0.364 -3.369 1.00 . A A . 180 GLY HA2 1 1
6 7929 1 1 40 GLY HA3 H 9.169 0.432 -1.950 1.00 . A A . 180 GLY HA3 1 1
6 7930 1 1 40 GLY N N 7.932 2.058 -2.215 1.00 . A A . 180 GLY N 1 1
6 7931 1 1 40 GLY O O 6.303 0.486 -0.877 1.00 . A A . 180 GLY O 1 1
6 7932 1 1 41 ILE C C 7.127 -3.288 -0.080 1.00 . A A . 181 ILE C 1 1
6 7933 1 1 41 ILE CA C 6.324 -2.287 -0.899 1.00 . A A . 181 ILE CA 1 1
6 7934 1 1 41 ILE CB C 5.384 -3.058 -1.888 1.00 . A A . 181 ILE CB 1 1
6 7935 1 1 41 ILE CD1 C 3.742 -2.725 -3.846 1.00 . A A . 181 ILE CD1 1 1
6 7936 1 1 41 ILE CG1 C 4.609 -2.069 -2.787 1.00 . A A . 181 ILE CG1 1 1
6 7937 1 1 41 ILE CG2 C 4.409 -3.961 -1.120 1.00 . A A . 181 ILE CG2 1 1
6 7938 1 1 41 ILE H H 7.955 -1.841 -2.128 1.00 . A A . 181 ILE H 1 1
6 7939 1 1 41 ILE HA H 5.723 -1.684 -0.234 1.00 . A A . 181 ILE HA 1 1
6 7940 1 1 41 ILE HB H 6.000 -3.691 -2.510 1.00 . A A . 181 ILE HB 1 1
6 7941 1 1 41 ILE HD11 H 3.236 -1.964 -4.419 1.00 . A A . 181 ILE HD11 1 1
6 7942 1 1 41 ILE HD12 H 3.012 -3.363 -3.370 1.00 . A A . 181 ILE HD12 1 1
6 7943 1 1 41 ILE HD13 H 4.363 -3.316 -4.503 1.00 . A A . 181 ILE HD13 1 1
6 7944 1 1 41 ILE HG12 H 3.963 -1.465 -2.169 1.00 . A A . 181 ILE HG12 1 1
6 7945 1 1 41 ILE HG13 H 5.316 -1.423 -3.287 1.00 . A A . 181 ILE HG13 1 1
6 7946 1 1 41 ILE HG21 H 3.775 -4.484 -1.820 1.00 . A A . 181 ILE HG21 1 1
6 7947 1 1 41 ILE HG22 H 3.798 -3.359 -0.464 1.00 . A A . 181 ILE HG22 1 1
6 7948 1 1 41 ILE HG23 H 4.965 -4.677 -0.533 1.00 . A A . 181 ILE HG23 1 1
6 7949 1 1 41 ILE N N 7.240 -1.421 -1.600 1.00 . A A . 181 ILE N 1 1
6 7950 1 1 41 ILE O O 7.937 -4.039 -0.630 1.00 . A A . 181 ILE O 1 1
6 7951 1 1 42 ARG C C 6.684 -5.361 2.399 1.00 . A A . 182 ARG C 1 1
6 7952 1 1 42 ARG CA C 7.608 -4.191 2.098 1.00 . A A . 182 ARG CA 1 1
6 7953 1 1 42 ARG CB C 8.085 -3.433 3.380 1.00 . A A . 182 ARG CB 1 1
6 7954 1 1 42 ARG CD C 8.021 -5.149 5.275 1.00 . A A . 182 ARG CD 1 1
6 7955 1 1 42 ARG CG C 8.894 -4.256 4.398 1.00 . A A . 182 ARG CG 1 1
6 7956 1 1 42 ARG CZ C 8.372 -6.702 7.199 1.00 . A A . 182 ARG CZ 1 1
6 7957 1 1 42 ARG H H 6.258 -2.659 1.586 1.00 . A A . 182 ARG H 1 1
6 7958 1 1 42 ARG HA H 8.465 -4.578 1.567 1.00 . A A . 182 ARG HA 1 1
6 7959 1 1 42 ARG HB2 H 8.704 -2.606 3.065 1.00 . A A . 182 ARG HB2 1 1
6 7960 1 1 42 ARG HB3 H 7.217 -3.033 3.881 1.00 . A A . 182 ARG HB3 1 1
6 7961 1 1 42 ARG HD2 H 7.425 -4.521 5.919 1.00 . A A . 182 ARG HD2 1 1
6 7962 1 1 42 ARG HD3 H 7.366 -5.727 4.639 1.00 . A A . 182 ARG HD3 1 1
6 7963 1 1 42 ARG HE H 9.734 -6.220 5.772 1.00 . A A . 182 ARG HE 1 1
6 7964 1 1 42 ARG HG2 H 9.578 -4.887 3.853 1.00 . A A . 182 ARG HG2 1 1
6 7965 1 1 42 ARG HG3 H 9.456 -3.580 5.026 1.00 . A A . 182 ARG HG3 1 1
6 7966 1 1 42 ARG HH11 H 6.579 -5.712 7.313 1.00 . A A . 182 ARG HH11 1 1
6 7967 1 1 42 ARG HH12 H 6.800 -6.868 8.520 1.00 . A A . 182 ARG HH12 1 1
6 7968 1 1 42 ARG HH21 H 10.073 -7.794 7.480 1.00 . A A . 182 ARG HH21 1 1
6 7969 1 1 42 ARG HH22 H 8.865 -8.075 8.634 1.00 . A A . 182 ARG HH22 1 1
6 7970 1 1 42 ARG N N 6.921 -3.284 1.212 1.00 . A A . 182 ARG N 1 1
6 7971 1 1 42 ARG NE N 8.817 -6.065 6.101 1.00 . A A . 182 ARG NE 1 1
6 7972 1 1 42 ARG NH1 N 7.177 -6.413 7.710 1.00 . A A . 182 ARG NH1 1 1
6 7973 1 1 42 ARG NH2 N 9.148 -7.582 7.806 1.00 . A A . 182 ARG NH2 1 1
6 7974 1 1 42 ARG O O 5.533 -5.169 2.782 1.00 . A A . 182 ARG O 1 1
6 7975 1 1 43 THR C C 7.064 -8.661 3.458 1.00 . A A . 183 THR C 1 1
6 7976 1 1 43 THR CA C 6.401 -7.747 2.394 1.00 . A A . 183 THR CA 1 1
6 7977 1 1 43 THR CB C 6.206 -8.472 1.008 1.00 . A A . 183 THR CB 1 1
6 7978 1 1 43 THR CG2 C 7.529 -8.636 0.261 1.00 . A A . 183 THR CG2 1 1
6 7979 1 1 43 THR H H 8.118 -6.637 1.940 1.00 . A A . 183 THR H 1 1
6 7980 1 1 43 THR HA H 5.434 -7.435 2.760 1.00 . A A . 183 THR HA 1 1
6 7981 1 1 43 THR HB H 5.559 -7.842 0.414 1.00 . A A . 183 THR HB 1 1
6 7982 1 1 43 THR HG1 H 4.727 -9.714 0.652 1.00 . A A . 183 THR HG1 1 1
6 7983 1 1 43 THR HG21 H 8.211 -9.216 0.865 1.00 . A A . 183 THR HG21 1 1
6 7984 1 1 43 THR HG22 H 7.955 -7.661 0.073 1.00 . A A . 183 THR HG22 1 1
6 7985 1 1 43 THR HG23 H 7.354 -9.143 -0.677 1.00 . A A . 183 THR HG23 1 1
6 7986 1 1 43 THR N N 7.178 -6.547 2.210 1.00 . A A . 183 THR N 1 1
6 7987 1 1 43 THR O O 8.259 -8.998 3.358 1.00 . A A . 183 THR O 1 1
6 7988 1 1 43 THR OG1 O 5.558 -9.742 1.142 1.00 . A A . 183 THR OG1 1 1
6 7989 1 1 44 GLY C C 5.747 -10.734 6.136 1.00 . A A . 184 GLY C 1 1
6 7990 1 1 44 GLY CA C 6.831 -9.839 5.561 1.00 . A A . 184 GLY CA 1 1
6 7991 1 1 44 GLY H H 5.381 -8.689 4.534 1.00 . A A . 184 GLY H 1 1
6 7992 1 1 44 GLY HA2 H 7.622 -10.455 5.162 1.00 . A A . 184 GLY HA2 1 1
6 7993 1 1 44 GLY HA3 H 7.227 -9.214 6.347 1.00 . A A . 184 GLY HA3 1 1
6 7994 1 1 44 GLY N N 6.317 -8.997 4.493 1.00 . A A . 184 GLY N 1 1
6 7995 1 1 44 GLY O O 4.603 -10.303 6.223 1.00 . A A . 184 GLY O 1 1
6 7996 1 1 45 PRO C C 4.357 -12.412 8.301 1.00 . A A . 185 PRO C 1 1
6 7997 1 1 45 PRO CA C 5.086 -12.961 7.071 1.00 . A A . 185 PRO CA 1 1
6 7998 1 1 45 PRO CB C 5.947 -14.170 7.462 1.00 . A A . 185 PRO CB 1 1
6 7999 1 1 45 PRO CD C 7.415 -12.575 6.467 1.00 . A A . 185 PRO CD 1 1
6 8000 1 1 45 PRO CG C 7.345 -13.659 7.495 1.00 . A A . 185 PRO CG 1 1
6 8001 1 1 45 PRO HA H 4.358 -13.250 6.327 1.00 . A A . 185 PRO HA 1 1
6 8002 1 1 45 PRO HB2 H 5.637 -14.541 8.427 1.00 . A A . 185 PRO HB2 1 1
6 8003 1 1 45 PRO HB3 H 5.834 -14.946 6.721 1.00 . A A . 185 PRO HB3 1 1
6 8004 1 1 45 PRO HD2 H 8.168 -11.848 6.731 1.00 . A A . 185 PRO HD2 1 1
6 8005 1 1 45 PRO HD3 H 7.612 -12.993 5.491 1.00 . A A . 185 PRO HD3 1 1
6 8006 1 1 45 PRO HG2 H 7.564 -13.258 8.474 1.00 . A A . 185 PRO HG2 1 1
6 8007 1 1 45 PRO HG3 H 8.034 -14.453 7.250 1.00 . A A . 185 PRO HG3 1 1
6 8008 1 1 45 PRO N N 6.069 -11.991 6.521 1.00 . A A . 185 PRO N 1 1
6 8009 1 1 45 PRO O O 4.981 -11.831 9.191 1.00 . A A . 185 PRO O 1 1
6 8010 1 1 46 ALA C C 2.098 -12.983 10.606 1.00 . A A . 186 ALA C 1 1
6 8011 1 1 46 ALA CA C 2.249 -12.036 9.438 1.00 . A A . 186 ALA CA 1 1
6 8012 1 1 46 ALA CB C 0.886 -11.622 8.928 1.00 . A A . 186 ALA CB 1 1
6 8013 1 1 46 ALA H H 2.605 -13.165 7.679 1.00 . A A . 186 ALA H 1 1
6 8014 1 1 46 ALA HA H 2.754 -11.152 9.791 1.00 . A A . 186 ALA HA 1 1
6 8015 1 1 46 ALA HB1 H 1.001 -10.955 8.087 1.00 . A A . 186 ALA HB1 1 1
6 8016 1 1 46 ALA HB2 H 0.344 -11.118 9.715 1.00 . A A . 186 ALA HB2 1 1
6 8017 1 1 46 ALA HB3 H 0.337 -12.499 8.619 1.00 . A A . 186 ALA HB3 1 1
6 8018 1 1 46 ALA N N 3.049 -12.611 8.361 1.00 . A A . 186 ALA N 1 1
6 8019 1 1 46 ALA O O 1.808 -12.565 11.727 1.00 . A A . 186 ALA O 1 1
6 8020 1 1 47 GLY C C 2.093 -16.594 10.893 1.00 . A A . 187 GLY C 1 1
6 8021 1 1 47 GLY CA C 2.130 -15.189 11.385 1.00 . A A . 187 GLY CA 1 1
6 8022 1 1 47 GLY H H 2.652 -14.516 9.494 1.00 . A A . 187 GLY H 1 1
6 8023 1 1 47 GLY HA2 H 2.956 -15.112 12.066 1.00 . A A . 187 GLY HA2 1 1
6 8024 1 1 47 GLY HA3 H 1.205 -14.964 11.892 1.00 . A A . 187 GLY HA3 1 1
6 8025 1 1 47 GLY N N 2.322 -14.237 10.365 1.00 . A A . 187 GLY N 1 1
6 8026 1 1 47 GLY O O 3.112 -17.281 10.896 1.00 . A A . 187 GLY O 1 1
6 8027 1 1 48 ASP C C 0.619 -18.609 8.603 1.00 . A A . 188 ASP C 1 1
6 8028 1 1 48 ASP CA C 0.805 -18.435 10.079 1.00 . A A . 188 ASP CA 1 1
6 8029 1 1 48 ASP CB C -0.376 -19.115 10.809 1.00 . A A . 188 ASP CB 1 1
6 8030 1 1 48 ASP CG C -0.265 -19.125 12.311 1.00 . A A . 188 ASP CG 1 1
6 8031 1 1 48 ASP H H 0.221 -16.380 10.343 1.00 . A A . 188 ASP H 1 1
6 8032 1 1 48 ASP HA H 1.713 -18.942 10.371 1.00 . A A . 188 ASP HA 1 1
6 8033 1 1 48 ASP HB2 H -1.289 -18.599 10.550 1.00 . A A . 188 ASP HB2 1 1
6 8034 1 1 48 ASP HB3 H -0.451 -20.135 10.461 1.00 . A A . 188 ASP HB3 1 1
6 8035 1 1 48 ASP N N 0.953 -17.029 10.447 1.00 . A A . 188 ASP N 1 1
6 8036 1 1 48 ASP O O 1.523 -19.025 7.895 1.00 . A A . 188 ASP O 1 1
6 8037 1 1 48 ASP OD1 O 0.412 -20.012 12.867 1.00 . A A . 188 ASP OD1 1 1
6 8038 1 1 48 ASP OD2 O -0.886 -18.256 12.971 1.00 . A A . 188 ASP OD2 1 1
6 8039 1 1 49 ASP C C -1.328 -17.156 6.140 1.00 . A A . 189 ASP C 1 1
6 8040 1 1 49 ASP CA C -0.950 -18.481 6.772 1.00 . A A . 189 ASP CA 1 1
6 8041 1 1 49 ASP CB C -2.117 -19.480 6.781 1.00 . A A . 189 ASP CB 1 1
6 8042 1 1 49 ASP CG C -2.474 -20.038 5.421 1.00 . A A . 189 ASP CG 1 1
6 8043 1 1 49 ASP H H -1.135 -17.732 8.728 1.00 . A A . 189 ASP H 1 1
6 8044 1 1 49 ASP HA H -0.099 -18.910 6.274 1.00 . A A . 189 ASP HA 1 1
6 8045 1 1 49 ASP HB2 H -1.863 -20.313 7.420 1.00 . A A . 189 ASP HB2 1 1
6 8046 1 1 49 ASP HB3 H -2.988 -18.986 7.182 1.00 . A A . 189 ASP HB3 1 1
6 8047 1 1 49 ASP N N -0.536 -18.231 8.139 1.00 . A A . 189 ASP N 1 1
6 8048 1 1 49 ASP O O -2.205 -17.036 5.285 1.00 . A A . 189 ASP O 1 1
6 8049 1 1 49 ASP OD1 O -1.573 -20.394 4.652 1.00 . A A . 189 ASP OD1 1 1
6 8050 1 1 49 ASP OD2 O -3.676 -20.175 5.119 1.00 . A A . 189 ASP OD2 1 1
6 8051 1 1 50 ASN C C 0.579 -14.147 6.066 1.00 . A A . 190 ASN C 1 1
6 8052 1 1 50 ASN CA C -0.746 -14.818 6.158 1.00 . A A . 190 ASN CA 1 1
6 8053 1 1 50 ASN CB C -1.643 -13.983 7.083 1.00 . A A . 190 ASN CB 1 1
6 8054 1 1 50 ASN CG C -1.504 -14.299 8.581 1.00 . A A . 190 ASN CG 1 1
6 8055 1 1 50 ASN H H 0.102 -16.386 7.197 1.00 . A A . 190 ASN H 1 1
6 8056 1 1 50 ASN HA H -1.206 -14.845 5.183 1.00 . A A . 190 ASN HA 1 1
6 8057 1 1 50 ASN HB2 H -1.335 -12.956 6.942 1.00 . A A . 190 ASN HB2 1 1
6 8058 1 1 50 ASN HB3 H -2.657 -14.036 6.739 1.00 . A A . 190 ASN HB3 1 1
6 8059 1 1 50 ASN HD21 H -3.286 -13.521 8.964 1.00 . A A . 190 ASN HD21 1 1
6 8060 1 1 50 ASN HD22 H -2.426 -14.163 10.310 1.00 . A A . 190 ASN HD22 1 1
6 8061 1 1 50 ASN N N -0.610 -16.178 6.565 1.00 . A A . 190 ASN N 1 1
6 8062 1 1 50 ASN ND2 N -2.501 -13.961 9.350 1.00 . A A . 190 ASN ND2 1 1
6 8063 1 1 50 ASN O O 1.576 -14.580 6.661 1.00 . A A . 190 ASN O 1 1
6 8064 1 1 50 ASN OD1 O -0.474 -14.798 9.044 1.00 . A A . 190 ASN OD1 1 1
6 8065 1 1 51 ILE C C 1.253 -10.813 5.028 1.00 . A A . 191 ILE C 1 1
6 8066 1 1 51 ILE CA C 1.714 -12.272 5.127 1.00 . A A . 191 ILE CA 1 1
6 8067 1 1 51 ILE CB C 2.444 -12.754 3.828 1.00 . A A . 191 ILE CB 1 1
6 8068 1 1 51 ILE CD1 C 4.599 -12.574 2.499 1.00 . A A . 191 ILE CD1 1 1
6 8069 1 1 51 ILE CG1 C 3.745 -11.992 3.596 1.00 . A A . 191 ILE CG1 1 1
6 8070 1 1 51 ILE CG2 C 1.535 -12.644 2.607 1.00 . A A . 191 ILE CG2 1 1
6 8071 1 1 51 ILE H H -0.311 -12.812 5.004 1.00 . A A . 191 ILE H 1 1
6 8072 1 1 51 ILE HA H 2.378 -12.369 5.972 1.00 . A A . 191 ILE HA 1 1
6 8073 1 1 51 ILE HB H 2.672 -13.803 3.964 1.00 . A A . 191 ILE HB 1 1
6 8074 1 1 51 ILE HD11 H 4.039 -12.587 1.576 1.00 . A A . 191 ILE HD11 1 1
6 8075 1 1 51 ILE HD12 H 4.890 -13.581 2.758 1.00 . A A . 191 ILE HD12 1 1
6 8076 1 1 51 ILE HD13 H 5.481 -11.963 2.378 1.00 . A A . 191 ILE HD13 1 1
6 8077 1 1 51 ILE HG12 H 3.513 -10.972 3.328 1.00 . A A . 191 ILE HG12 1 1
6 8078 1 1 51 ILE HG13 H 4.327 -11.990 4.506 1.00 . A A . 191 ILE HG13 1 1
6 8079 1 1 51 ILE HG21 H 0.663 -13.266 2.746 1.00 . A A . 191 ILE HG21 1 1
6 8080 1 1 51 ILE HG22 H 2.079 -12.967 1.731 1.00 . A A . 191 ILE HG22 1 1
6 8081 1 1 51 ILE HG23 H 1.230 -11.615 2.480 1.00 . A A . 191 ILE HG23 1 1
6 8082 1 1 51 ILE N N 0.563 -13.078 5.377 1.00 . A A . 191 ILE N 1 1
6 8083 1 1 51 ILE O O 0.117 -10.545 4.628 1.00 . A A . 191 ILE O 1 1
6 8084 1 1 52 THR C C 2.493 -7.790 4.360 1.00 . A A . 192 THR C 1 1
6 8085 1 1 52 THR CA C 1.719 -8.527 5.443 1.00 . A A . 192 THR CA 1 1
6 8086 1 1 52 THR CB C 2.046 -7.897 6.796 1.00 . A A . 192 THR CB 1 1
6 8087 1 1 52 THR CG2 C 1.418 -6.533 6.913 1.00 . A A . 192 THR CG2 1 1
6 8088 1 1 52 THR H H 2.964 -10.143 5.781 1.00 . A A . 192 THR H 1 1
6 8089 1 1 52 THR HA H 0.658 -8.430 5.270 1.00 . A A . 192 THR HA 1 1
6 8090 1 1 52 THR HB H 3.117 -7.797 6.881 1.00 . A A . 192 THR HB 1 1
6 8091 1 1 52 THR HG1 H 0.727 -9.131 7.508 1.00 . A A . 192 THR HG1 1 1
6 8092 1 1 52 THR HG21 H 1.796 -5.901 6.124 1.00 . A A . 192 THR HG21 1 1
6 8093 1 1 52 THR HG22 H 1.661 -6.099 7.872 1.00 . A A . 192 THR HG22 1 1
6 8094 1 1 52 THR HG23 H 0.345 -6.621 6.816 1.00 . A A . 192 THR HG23 1 1
6 8095 1 1 52 THR N N 2.068 -9.906 5.452 1.00 . A A . 192 THR N 1 1
6 8096 1 1 52 THR O O 3.713 -7.937 4.240 1.00 . A A . 192 THR O 1 1
6 8097 1 1 52 THR OG1 O 1.530 -8.721 7.842 1.00 . A A . 192 THR OG1 1 1
6 8098 1 1 53 LEU C C 2.112 -4.782 2.954 1.00 . A A . 193 LEU C 1 1
6 8099 1 1 53 LEU CA C 2.377 -6.200 2.568 1.00 . A A . 193 LEU CA 1 1
6 8100 1 1 53 LEU CB C 1.772 -6.420 1.162 1.00 . A A . 193 LEU CB 1 1
6 8101 1 1 53 LEU CD1 C 1.147 -8.868 1.196 1.00 . A A . 193 LEU CD1 1 1
6 8102 1 1 53 LEU CD2 C 1.507 -7.677 -0.975 1.00 . A A . 193 LEU CD2 1 1
6 8103 1 1 53 LEU CG C 1.938 -7.784 0.481 1.00 . A A . 193 LEU CG 1 1
6 8104 1 1 53 LEU H H 0.805 -7.029 3.701 1.00 . A A . 193 LEU H 1 1
6 8105 1 1 53 LEU HA H 3.440 -6.387 2.542 1.00 . A A . 193 LEU HA 1 1
6 8106 1 1 53 LEU HB2 H 0.713 -6.221 1.227 1.00 . A A . 193 LEU HB2 1 1
6 8107 1 1 53 LEU HB3 H 2.200 -5.668 0.515 1.00 . A A . 193 LEU HB3 1 1
6 8108 1 1 53 LEU HD11 H 1.494 -8.951 2.216 1.00 . A A . 193 LEU HD11 1 1
6 8109 1 1 53 LEU HD12 H 1.275 -9.813 0.694 1.00 . A A . 193 LEU HD12 1 1
6 8110 1 1 53 LEU HD13 H 0.101 -8.606 1.196 1.00 . A A . 193 LEU HD13 1 1
6 8111 1 1 53 LEU HD21 H 0.478 -7.353 -1.019 1.00 . A A . 193 LEU HD21 1 1
6 8112 1 1 53 LEU HD22 H 1.604 -8.634 -1.465 1.00 . A A . 193 LEU HD22 1 1
6 8113 1 1 53 LEU HD23 H 2.132 -6.956 -1.480 1.00 . A A . 193 LEU HD23 1 1
6 8114 1 1 53 LEU HG H 2.980 -8.064 0.497 1.00 . A A . 193 LEU HG 1 1
6 8115 1 1 53 LEU N N 1.784 -7.036 3.579 1.00 . A A . 193 LEU N 1 1
6 8116 1 1 53 LEU O O 0.982 -4.434 3.276 1.00 . A A . 193 LEU O 1 1
6 8117 1 1 54 THR C C 3.466 -1.780 2.105 1.00 . A A . 194 THR C 1 1
6 8118 1 1 54 THR CA C 2.901 -2.613 3.240 1.00 . A A . 194 THR CA 1 1
6 8119 1 1 54 THR CB C 3.429 -2.183 4.641 1.00 . A A . 194 THR CB 1 1
6 8120 1 1 54 THR CG2 C 4.935 -2.349 4.761 1.00 . A A . 194 THR CG2 1 1
6 8121 1 1 54 THR H H 4.015 -4.321 2.801 1.00 . A A . 194 THR H 1 1
6 8122 1 1 54 THR HA H 1.830 -2.470 3.216 1.00 . A A . 194 THR HA 1 1
6 8123 1 1 54 THR HB H 2.948 -2.821 5.368 1.00 . A A . 194 THR HB 1 1
6 8124 1 1 54 THR HG1 H 2.330 -0.582 4.351 1.00 . A A . 194 THR HG1 1 1
6 8125 1 1 54 THR HG21 H 5.421 -1.740 4.014 1.00 . A A . 194 THR HG21 1 1
6 8126 1 1 54 THR HG22 H 5.191 -3.386 4.602 1.00 . A A . 194 THR HG22 1 1
6 8127 1 1 54 THR HG23 H 5.257 -2.041 5.744 1.00 . A A . 194 THR HG23 1 1
6 8128 1 1 54 THR N N 3.105 -3.982 2.970 1.00 . A A . 194 THR N 1 1
6 8129 1 1 54 THR O O 4.657 -1.827 1.793 1.00 . A A . 194 THR O 1 1
6 8130 1 1 54 THR OG1 O 3.061 -0.820 4.932 1.00 . A A . 194 THR OG1 1 1
6 8131 1 1 55 ALA C C 3.131 1.138 0.872 1.00 . A A . 195 ALA C 1 1
6 8132 1 1 55 ALA CA C 2.964 -0.263 0.364 1.00 . A A . 195 ALA CA 1 1
6 8133 1 1 55 ALA CB C 1.905 -0.323 -0.719 1.00 . A A . 195 ALA CB 1 1
6 8134 1 1 55 ALA H H 1.654 -1.140 1.727 1.00 . A A . 195 ALA H 1 1
6 8135 1 1 55 ALA HA H 3.898 -0.618 -0.045 1.00 . A A . 195 ALA HA 1 1
6 8136 1 1 55 ALA HB1 H 2.206 0.294 -1.552 1.00 . A A . 195 ALA HB1 1 1
6 8137 1 1 55 ALA HB2 H 0.965 0.035 -0.327 1.00 . A A . 195 ALA HB2 1 1
6 8138 1 1 55 ALA HB3 H 1.790 -1.343 -1.052 1.00 . A A . 195 ALA HB3 1 1
6 8139 1 1 55 ALA N N 2.597 -1.096 1.448 1.00 . A A . 195 ALA N 1 1
6 8140 1 1 55 ALA O O 2.196 1.714 1.446 1.00 . A A . 195 ALA O 1 1
6 8141 1 1 56 HIS C C 4.431 3.902 -0.052 1.00 . A A . 196 HIS C 1 1
6 8142 1 1 56 HIS CA C 4.574 2.994 1.154 1.00 . A A . 196 HIS CA 1 1
6 8143 1 1 56 HIS CB C 5.953 3.076 1.803 1.00 . A A . 196 HIS CB 1 1
6 8144 1 1 56 HIS CD2 C 7.391 4.922 2.853 1.00 . A A . 196 HIS CD2 1 1
6 8145 1 1 56 HIS CE1 C 5.848 6.234 3.581 1.00 . A A . 196 HIS CE1 1 1
6 8146 1 1 56 HIS CG C 6.224 4.364 2.512 1.00 . A A . 196 HIS CG 1 1
6 8147 1 1 56 HIS H H 5.019 1.146 0.288 1.00 . A A . 196 HIS H 1 1
6 8148 1 1 56 HIS HA H 3.813 3.264 1.872 1.00 . A A . 196 HIS HA 1 1
6 8149 1 1 56 HIS HB2 H 6.041 2.282 2.528 1.00 . A A . 196 HIS HB2 1 1
6 8150 1 1 56 HIS HB3 H 6.711 2.939 1.046 1.00 . A A . 196 HIS HB3 1 1
6 8151 1 1 56 HIS HD1 H 4.272 5.113 2.902 1.00 . A A . 196 HIS HD1 1 1
6 8152 1 1 56 HIS HD2 H 8.367 4.517 2.641 1.00 . A A . 196 HIS HD2 1 1
6 8153 1 1 56 HIS HE1 H 5.326 7.056 4.047 1.00 . A A . 196 HIS HE1 1 1
6 8154 1 1 56 HIS N N 4.305 1.663 0.724 1.00 . A A . 196 HIS N 1 1
6 8155 1 1 56 HIS ND1 N 5.248 5.218 2.984 1.00 . A A . 196 HIS ND1 1 1
6 8156 1 1 56 HIS NE2 N 7.157 6.106 3.531 1.00 . A A . 196 HIS NE2 1 1
6 8157 1 1 56 HIS O O 5.149 3.763 -1.053 1.00 . A A . 196 HIS O 1 1
6 8158 1 1 57 LEU C C 3.277 7.069 -0.796 1.00 . A A . 197 LEU C 1 1
6 8159 1 1 57 LEU CA C 3.063 5.587 -1.080 1.00 . A A . 197 LEU CA 1 1
6 8160 1 1 57 LEU CB C 1.547 5.390 -1.238 1.00 . A A . 197 LEU CB 1 1
6 8161 1 1 57 LEU CD1 C -0.523 3.971 -1.216 1.00 . A A . 197 LEU CD1 1 1
6 8162 1 1 57 LEU CD2 C 1.565 3.057 -2.175 1.00 . A A . 197 LEU CD2 1 1
6 8163 1 1 57 LEU CG C 0.989 3.961 -1.120 1.00 . A A . 197 LEU CG 1 1
6 8164 1 1 57 LEU H H 3.062 4.946 0.905 1.00 . A A . 197 LEU H 1 1
6 8165 1 1 57 LEU HA H 3.547 5.274 -1.995 1.00 . A A . 197 LEU HA 1 1
6 8166 1 1 57 LEU HB2 H 1.061 5.995 -0.487 1.00 . A A . 197 LEU HB2 1 1
6 8167 1 1 57 LEU HB3 H 1.269 5.781 -2.206 1.00 . A A . 197 LEU HB3 1 1
6 8168 1 1 57 LEU HD11 H -0.824 4.357 -2.178 1.00 . A A . 197 LEU HD11 1 1
6 8169 1 1 57 LEU HD12 H -0.929 4.598 -0.436 1.00 . A A . 197 LEU HD12 1 1
6 8170 1 1 57 LEU HD13 H -0.899 2.965 -1.099 1.00 . A A . 197 LEU HD13 1 1
6 8171 1 1 57 LEU HD21 H 1.131 2.072 -2.088 1.00 . A A . 197 LEU HD21 1 1
6 8172 1 1 57 LEU HD22 H 2.636 2.993 -2.053 1.00 . A A . 197 LEU HD22 1 1
6 8173 1 1 57 LEU HD23 H 1.340 3.463 -3.150 1.00 . A A . 197 LEU HD23 1 1
6 8174 1 1 57 LEU HG H 1.250 3.566 -0.149 1.00 . A A . 197 LEU HG 1 1
6 8175 1 1 57 LEU N N 3.495 4.792 0.034 1.00 . A A . 197 LEU N 1 1
6 8176 1 1 57 LEU O O 3.547 7.466 0.334 1.00 . A A . 197 LEU O 1 1
6 8177 1 1 58 LEU C C 1.950 9.747 -2.591 1.00 . A A . 198 LEU C 1 1
6 8178 1 1 58 LEU CA C 3.135 9.296 -1.768 1.00 . A A . 198 LEU CA 1 1
6 8179 1 1 58 LEU CB C 4.402 9.923 -2.370 1.00 . A A . 198 LEU CB 1 1
6 8180 1 1 58 LEU CD1 C 6.245 8.229 -2.452 1.00 . A A . 198 LEU CD1 1 1
6 8181 1 1 58 LEU CD2 C 6.747 10.624 -2.003 1.00 . A A . 198 LEU CD2 1 1
6 8182 1 1 58 LEU CG C 5.755 9.511 -1.813 1.00 . A A . 198 LEU CG 1 1
6 8183 1 1 58 LEU H H 3.061 7.434 -2.716 1.00 . A A . 198 LEU H 1 1
6 8184 1 1 58 LEU HA H 2.997 9.655 -0.756 1.00 . A A . 198 LEU HA 1 1
6 8185 1 1 58 LEU HB2 H 4.407 9.702 -3.426 1.00 . A A . 198 LEU HB2 1 1
6 8186 1 1 58 LEU HB3 H 4.309 10.993 -2.264 1.00 . A A . 198 LEU HB3 1 1
6 8187 1 1 58 LEU HD11 H 5.565 7.423 -2.214 1.00 . A A . 198 LEU HD11 1 1
6 8188 1 1 58 LEU HD12 H 7.238 8.008 -2.090 1.00 . A A . 198 LEU HD12 1 1
6 8189 1 1 58 LEU HD13 H 6.281 8.361 -3.523 1.00 . A A . 198 LEU HD13 1 1
6 8190 1 1 58 LEU HD21 H 6.417 11.498 -1.461 1.00 . A A . 198 LEU HD21 1 1
6 8191 1 1 58 LEU HD22 H 6.827 10.865 -3.052 1.00 . A A . 198 LEU HD22 1 1
6 8192 1 1 58 LEU HD23 H 7.713 10.315 -1.631 1.00 . A A . 198 LEU HD23 1 1
6 8193 1 1 58 LEU HG H 5.654 9.330 -0.753 1.00 . A A . 198 LEU HG 1 1
6 8194 1 1 58 LEU N N 3.147 7.853 -1.828 1.00 . A A . 198 LEU N 1 1
6 8195 1 1 58 LEU O O 1.892 9.483 -3.799 1.00 . A A . 198 LEU O 1 1
6 8196 1 1 59 MET C C -0.382 12.311 -2.463 1.00 . A A . 199 MET C 1 1
6 8197 1 1 59 MET CA C -0.197 10.820 -2.652 1.00 . A A . 199 MET CA 1 1
6 8198 1 1 59 MET CB C -1.416 10.017 -2.162 1.00 . A A . 199 MET CB 1 1
6 8199 1 1 59 MET CE C -5.512 10.162 -2.979 1.00 . A A . 199 MET CE 1 1
6 8200 1 1 59 MET CG C -2.761 10.424 -2.760 1.00 . A A . 199 MET CG 1 1
6 8201 1 1 59 MET H H 1.095 10.544 -1.000 1.00 . A A . 199 MET H 1 1
6 8202 1 1 59 MET HA H -0.068 10.656 -3.708 1.00 . A A . 199 MET HA 1 1
6 8203 1 1 59 MET HB2 H -1.254 8.977 -2.405 1.00 . A A . 199 MET HB2 1 1
6 8204 1 1 59 MET HB3 H -1.470 10.106 -1.092 1.00 . A A . 199 MET HB3 1 1
6 8205 1 1 59 MET HE1 H -5.558 11.225 -2.801 1.00 . A A . 199 MET HE1 1 1
6 8206 1 1 59 MET HE2 H -6.428 9.697 -2.645 1.00 . A A . 199 MET HE2 1 1
6 8207 1 1 59 MET HE3 H -5.382 9.972 -4.034 1.00 . A A . 199 MET HE3 1 1
6 8208 1 1 59 MET HG2 H -2.934 11.470 -2.547 1.00 . A A . 199 MET HG2 1 1
6 8209 1 1 59 MET HG3 H -2.727 10.280 -3.831 1.00 . A A . 199 MET HG3 1 1
6 8210 1 1 59 MET N N 1.001 10.369 -1.963 1.00 . A A . 199 MET N 1 1
6 8211 1 1 59 MET O O -0.026 12.854 -1.409 1.00 . A A . 199 MET O 1 1
6 8212 1 1 59 MET SD S -4.136 9.457 -2.087 1.00 . A A . 199 MET SD 1 1
6 8213 1 1 60 VAL C C -2.237 14.752 -2.479 1.00 . A A . 200 VAL C 1 1
6 8214 1 1 60 VAL CA C -1.124 14.400 -3.441 1.00 . A A . 200 VAL CA 1 1
6 8215 1 1 60 VAL CB C -1.412 15.015 -4.840 1.00 . A A . 200 VAL CB 1 1
6 8216 1 1 60 VAL CG1 C -0.145 15.051 -5.683 1.00 . A A . 200 VAL CG1 1 1
6 8217 1 1 60 VAL CG2 C -2.511 14.247 -5.581 1.00 . A A . 200 VAL CG2 1 1
6 8218 1 1 60 VAL H H -1.102 12.487 -4.312 1.00 . A A . 200 VAL H 1 1
6 8219 1 1 60 VAL HA H -0.215 14.845 -3.062 1.00 . A A . 200 VAL HA 1 1
6 8220 1 1 60 VAL HB H -1.759 16.022 -4.665 1.00 . A A . 200 VAL HB 1 1
6 8221 1 1 60 VAL HG11 H -0.373 15.458 -6.657 1.00 . A A . 200 VAL HG11 1 1
6 8222 1 1 60 VAL HG12 H 0.250 14.052 -5.795 1.00 . A A . 200 VAL HG12 1 1
6 8223 1 1 60 VAL HG13 H 0.591 15.675 -5.199 1.00 . A A . 200 VAL HG13 1 1
6 8224 1 1 60 VAL HG21 H -3.421 14.278 -4.999 1.00 . A A . 200 VAL HG21 1 1
6 8225 1 1 60 VAL HG22 H -2.207 13.221 -5.719 1.00 . A A . 200 VAL HG22 1 1
6 8226 1 1 60 VAL HG23 H -2.681 14.701 -6.546 1.00 . A A . 200 VAL HG23 1 1
6 8227 1 1 60 VAL N N -0.893 12.972 -3.485 1.00 . A A . 200 VAL N 1 1
6 8228 1 1 60 VAL O O -3.348 14.207 -2.550 1.00 . A A . 200 VAL O 1 1
6 8229 1 1 61 GLY C C -3.297 14.929 0.271 1.00 . A A . 201 GLY C 1 1
6 8230 1 1 61 GLY CA C -2.785 16.088 -0.530 1.00 . A A . 201 GLY CA 1 1
6 8231 1 1 61 GLY H H -1.026 16.082 -1.674 1.00 . A A . 201 GLY H 1 1
6 8232 1 1 61 GLY HA2 H -2.277 16.779 0.125 1.00 . A A . 201 GLY HA2 1 1
6 8233 1 1 61 GLY HA3 H -3.637 16.575 -0.981 1.00 . A A . 201 GLY HA3 1 1
6 8234 1 1 61 GLY N N -1.905 15.662 -1.583 1.00 . A A . 201 GLY N 1 1
6 8235 1 1 61 GLY O O -2.536 14.198 0.925 1.00 . A A . 201 GLY O 1 1
6 8236 1 1 62 HIS C C -6.677 13.763 0.251 1.00 . A A . 202 HIS C 1 1
6 8237 1 1 62 HIS CA C -5.287 13.703 0.787 1.00 . A A . 202 HIS CA 1 1
6 8238 1 1 62 HIS CB C -5.302 13.796 2.327 1.00 . A A . 202 HIS CB 1 1
6 8239 1 1 62 HIS CD2 C -5.835 11.307 2.848 1.00 . A A . 202 HIS CD2 1 1
6 8240 1 1 62 HIS CE1 C -7.387 11.575 4.324 1.00 . A A . 202 HIS CE1 1 1
6 8241 1 1 62 HIS CG C -6.013 12.642 2.995 1.00 . A A . 202 HIS CG 1 1
6 8242 1 1 62 HIS H H -5.061 15.395 -0.382 1.00 . A A . 202 HIS H 1 1
6 8243 1 1 62 HIS HA H -4.833 12.771 0.483 1.00 . A A . 202 HIS HA 1 1
6 8244 1 1 62 HIS HB2 H -4.287 13.821 2.693 1.00 . A A . 202 HIS HB2 1 1
6 8245 1 1 62 HIS HB3 H -5.804 14.708 2.616 1.00 . A A . 202 HIS HB3 1 1
6 8246 1 1 62 HIS HD1 H -7.371 13.643 4.250 1.00 . A A . 202 HIS HD1 1 1
6 8247 1 1 62 HIS HD2 H -5.133 10.834 2.178 1.00 . A A . 202 HIS HD2 1 1
6 8248 1 1 62 HIS HE1 H -8.155 11.387 5.058 1.00 . A A . 202 HIS HE1 1 1
6 8249 1 1 62 HIS N N -4.564 14.758 0.176 1.00 . A A . 202 HIS N 1 1
6 8250 1 1 62 HIS ND1 N -7.002 12.788 3.932 1.00 . A A . 202 HIS ND1 1 1
6 8251 1 1 62 HIS NE2 N -6.708 10.634 3.691 1.00 . A A . 202 HIS NE2 1 1
6 8252 1 1 62 HIS O O -7.441 14.663 0.582 1.00 . A A . 202 HIS O 1 1
6 8253 1 1 63 THR C C -8.891 11.470 -0.596 1.00 . A A . 203 THR C 1 1
6 8254 1 1 63 THR CA C -8.259 12.746 -1.188 1.00 . A A . 203 THR CA 1 1
6 8255 1 1 63 THR CB C -8.184 12.642 -2.720 1.00 . A A . 203 THR CB 1 1
6 8256 1 1 63 THR CG2 C -9.546 12.898 -3.338 1.00 . A A . 203 THR CG2 1 1
6 8257 1 1 63 THR H H -6.278 12.268 -0.937 1.00 . A A . 203 THR H 1 1
6 8258 1 1 63 THR HA H -8.813 13.626 -0.907 1.00 . A A . 203 THR HA 1 1
6 8259 1 1 63 THR HB H -7.853 11.649 -2.987 1.00 . A A . 203 THR HB 1 1
6 8260 1 1 63 THR HG1 H -6.996 14.221 -2.505 1.00 . A A . 203 THR HG1 1 1
6 8261 1 1 63 THR HG21 H -9.894 13.873 -3.033 1.00 . A A . 203 THR HG21 1 1
6 8262 1 1 63 THR HG22 H -10.240 12.147 -2.990 1.00 . A A . 203 THR HG22 1 1
6 8263 1 1 63 THR HG23 H -9.473 12.857 -4.414 1.00 . A A . 203 THR HG23 1 1
6 8264 1 1 63 THR N N -6.970 12.877 -0.635 1.00 . A A . 203 THR N 1 1
6 8265 1 1 63 THR O O -8.694 10.364 -1.137 1.00 . A A . 203 THR O 1 1
6 8266 1 1 63 THR OG1 O -7.250 13.622 -3.221 1.00 . A A . 203 THR OG1 1 1
6 8267 1 1 64 PRO C C -10.901 9.506 0.484 1.00 . A A . 204 PRO C 1 1
6 8268 1 1 64 PRO CA C -10.174 10.520 1.333 1.00 . A A . 204 PRO CA 1 1
6 8269 1 1 64 PRO CB C -11.147 11.234 2.258 1.00 . A A . 204 PRO CB 1 1
6 8270 1 1 64 PRO CD C -9.750 12.898 1.267 1.00 . A A . 204 PRO CD 1 1
6 8271 1 1 64 PRO CG C -10.519 12.552 2.513 1.00 . A A . 204 PRO CG 1 1
6 8272 1 1 64 PRO HA H -9.444 10.001 1.927 1.00 . A A . 204 PRO HA 1 1
6 8273 1 1 64 PRO HB2 H -12.099 11.337 1.759 1.00 . A A . 204 PRO HB2 1 1
6 8274 1 1 64 PRO HB3 H -11.267 10.671 3.172 1.00 . A A . 204 PRO HB3 1 1
6 8275 1 1 64 PRO HD2 H -10.265 13.588 0.619 1.00 . A A . 204 PRO HD2 1 1
6 8276 1 1 64 PRO HD3 H -8.778 13.301 1.516 1.00 . A A . 204 PRO HD3 1 1
6 8277 1 1 64 PRO HG2 H -11.281 13.292 2.704 1.00 . A A . 204 PRO HG2 1 1
6 8278 1 1 64 PRO HG3 H -9.847 12.480 3.355 1.00 . A A . 204 PRO HG3 1 1
6 8279 1 1 64 PRO N N -9.565 11.616 0.574 1.00 . A A . 204 PRO N 1 1
6 8280 1 1 64 PRO O O -10.601 8.330 0.548 1.00 . A A . 204 PRO O 1 1
6 8281 1 1 65 ALA C C -11.835 8.203 -2.085 1.00 . A A . 205 ALA C 1 1
6 8282 1 1 65 ALA CA C -12.637 9.117 -1.168 1.00 . A A . 205 ALA CA 1 1
6 8283 1 1 65 ALA CB C -13.643 9.935 -1.963 1.00 . A A . 205 ALA CB 1 1
6 8284 1 1 65 ALA H H -11.851 10.956 -0.404 1.00 . A A . 205 ALA H 1 1
6 8285 1 1 65 ALA HA H -13.180 8.486 -0.483 1.00 . A A . 205 ALA HA 1 1
6 8286 1 1 65 ALA HB1 H -13.115 10.539 -2.686 1.00 . A A . 205 ALA HB1 1 1
6 8287 1 1 65 ALA HB2 H -14.196 10.577 -1.292 1.00 . A A . 205 ALA HB2 1 1
6 8288 1 1 65 ALA HB3 H -14.325 9.272 -2.475 1.00 . A A . 205 ALA HB3 1 1
6 8289 1 1 65 ALA N N -11.785 9.979 -0.351 1.00 . A A . 205 ALA N 1 1
6 8290 1 1 65 ALA O O -12.147 7.024 -2.220 1.00 . A A . 205 ALA O 1 1
6 8291 1 1 66 LYS C C -9.142 6.923 -2.840 1.00 . A A . 206 LYS C 1 1
6 8292 1 1 66 LYS CA C -9.979 7.940 -3.583 1.00 . A A . 206 LYS CA 1 1
6 8293 1 1 66 LYS CB C -9.117 8.827 -4.492 1.00 . A A . 206 LYS CB 1 1
6 8294 1 1 66 LYS CD C -9.067 10.636 -6.285 1.00 . A A . 206 LYS CD 1 1
6 8295 1 1 66 LYS CE C -8.079 9.900 -7.191 1.00 . A A . 206 LYS CE 1 1
6 8296 1 1 66 LYS CG C -9.930 9.700 -5.439 1.00 . A A . 206 LYS CG 1 1
6 8297 1 1 66 LYS H H -10.536 9.650 -2.467 1.00 . A A . 206 LYS H 1 1
6 8298 1 1 66 LYS HA H -10.681 7.389 -4.183 1.00 . A A . 206 LYS HA 1 1
6 8299 1 1 66 LYS HB2 H -8.507 9.469 -3.875 1.00 . A A . 206 LYS HB2 1 1
6 8300 1 1 66 LYS HB3 H -8.474 8.191 -5.084 1.00 . A A . 206 LYS HB3 1 1
6 8301 1 1 66 LYS HD2 H -9.708 11.244 -6.906 1.00 . A A . 206 LYS HD2 1 1
6 8302 1 1 66 LYS HD3 H -8.513 11.277 -5.614 1.00 . A A . 206 LYS HD3 1 1
6 8303 1 1 66 LYS HE2 H -7.359 9.377 -6.578 1.00 . A A . 206 LYS HE2 1 1
6 8304 1 1 66 LYS HE3 H -8.619 9.191 -7.801 1.00 . A A . 206 LYS HE3 1 1
6 8305 1 1 66 LYS HG2 H -10.491 9.060 -6.102 1.00 . A A . 206 LYS HG2 1 1
6 8306 1 1 66 LYS HG3 H -10.619 10.289 -4.850 1.00 . A A . 206 LYS HG3 1 1
6 8307 1 1 66 LYS HZ1 H -6.957 11.630 -7.510 1.00 . A A . 206 LYS HZ1 1 1
6 8308 1 1 66 LYS HZ2 H -8.027 11.283 -8.742 1.00 . A A . 206 LYS HZ2 1 1
6 8309 1 1 66 LYS HZ3 H -6.580 10.429 -8.626 1.00 . A A . 206 LYS HZ3 1 1
6 8310 1 1 66 LYS N N -10.779 8.724 -2.669 1.00 . A A . 206 LYS N 1 1
6 8311 1 1 66 LYS NZ N -7.357 10.852 -8.072 1.00 . A A . 206 LYS NZ 1 1
6 8312 1 1 66 LYS O O -9.000 5.782 -3.284 1.00 . A A . 206 LYS O 1 1
6 8313 1 1 67 LEU C C -8.674 5.361 -0.256 1.00 . A A . 207 LEU C 1 1
6 8314 1 1 67 LEU CA C -7.811 6.453 -0.891 1.00 . A A . 207 LEU CA 1 1
6 8315 1 1 67 LEU CB C -7.041 7.307 0.166 1.00 . A A . 207 LEU CB 1 1
6 8316 1 1 67 LEU CD1 C -5.100 7.678 1.725 1.00 . A A . 207 LEU CD1 1 1
6 8317 1 1 67 LEU CD2 C -6.584 5.745 2.138 1.00 . A A . 207 LEU CD2 1 1
6 8318 1 1 67 LEU CG C -5.961 6.618 1.053 1.00 . A A . 207 LEU CG 1 1
6 8319 1 1 67 LEU H H -8.854 8.216 -1.367 1.00 . A A . 207 LEU H 1 1
6 8320 1 1 67 LEU HA H -7.104 5.991 -1.562 1.00 . A A . 207 LEU HA 1 1
6 8321 1 1 67 LEU HB2 H -6.555 8.114 -0.362 1.00 . A A . 207 LEU HB2 1 1
6 8322 1 1 67 LEU HB3 H -7.779 7.747 0.822 1.00 . A A . 207 LEU HB3 1 1
6 8323 1 1 67 LEU HD11 H -4.607 8.275 0.971 1.00 . A A . 207 LEU HD11 1 1
6 8324 1 1 67 LEU HD12 H -4.358 7.200 2.346 1.00 . A A . 207 LEU HD12 1 1
6 8325 1 1 67 LEU HD13 H -5.725 8.315 2.335 1.00 . A A . 207 LEU HD13 1 1
6 8326 1 1 67 LEU HD21 H -5.801 5.290 2.727 1.00 . A A . 207 LEU HD21 1 1
6 8327 1 1 67 LEU HD22 H -7.185 4.974 1.679 1.00 . A A . 207 LEU HD22 1 1
6 8328 1 1 67 LEU HD23 H -7.205 6.354 2.778 1.00 . A A . 207 LEU HD23 1 1
6 8329 1 1 67 LEU HG H -5.323 6.006 0.432 1.00 . A A . 207 LEU HG 1 1
6 8330 1 1 67 LEU N N -8.647 7.316 -1.694 1.00 . A A . 207 LEU N 1 1
6 8331 1 1 67 LEU O O -8.335 4.173 -0.300 1.00 . A A . 207 LEU O 1 1
6 8332 1 1 68 GLU C C -11.362 3.865 0.000 1.00 . A A . 208 GLU C 1 1
6 8333 1 1 68 GLU CA C -10.695 4.843 0.941 1.00 . A A . 208 GLU CA 1 1
6 8334 1 1 68 GLU CB C -11.694 5.579 1.810 1.00 . A A . 208 GLU CB 1 1
6 8335 1 1 68 GLU CD C -11.997 7.015 3.849 1.00 . A A . 208 GLU CD 1 1
6 8336 1 1 68 GLU CG C -11.028 6.299 2.969 1.00 . A A . 208 GLU CG 1 1
6 8337 1 1 68 GLU H H -10.093 6.699 0.165 1.00 . A A . 208 GLU H 1 1
6 8338 1 1 68 GLU HA H -10.045 4.278 1.591 1.00 . A A . 208 GLU HA 1 1
6 8339 1 1 68 GLU HB2 H -12.215 6.306 1.204 1.00 . A A . 208 GLU HB2 1 1
6 8340 1 1 68 GLU HB3 H -12.408 4.875 2.210 1.00 . A A . 208 GLU HB3 1 1
6 8341 1 1 68 GLU HG2 H -10.496 5.574 3.568 1.00 . A A . 208 GLU HG2 1 1
6 8342 1 1 68 GLU HG3 H -10.327 7.016 2.568 1.00 . A A . 208 GLU HG3 1 1
6 8343 1 1 68 GLU N N -9.820 5.756 0.252 1.00 . A A . 208 GLU N 1 1
6 8344 1 1 68 GLU O O -11.595 2.704 0.364 1.00 . A A . 208 GLU O 1 1
6 8345 1 1 68 GLU OE1 O -12.828 6.341 4.502 1.00 . A A . 208 GLU OE1 1 1
6 8346 1 1 68 GLU OE2 O -11.913 8.256 3.970 1.00 . A A . 208 GLU OE2 1 1
6 8347 1 1 69 ARG C C -11.139 2.412 -2.642 1.00 . A A . 209 ARG C 1 1
6 8348 1 1 69 ARG CA C -12.217 3.398 -2.184 1.00 . A A . 209 ARG CA 1 1
6 8349 1 1 69 ARG CB C -12.858 4.191 -3.356 1.00 . A A . 209 ARG CB 1 1
6 8350 1 1 69 ARG CD C -13.147 2.413 -5.173 1.00 . A A . 209 ARG CD 1 1
6 8351 1 1 69 ARG CG C -13.836 3.407 -4.254 1.00 . A A . 209 ARG CG 1 1
6 8352 1 1 69 ARG CZ C -13.762 0.569 -6.719 1.00 . A A . 209 ARG CZ 1 1
6 8353 1 1 69 ARG H H -11.450 5.226 -1.482 1.00 . A A . 209 ARG H 1 1
6 8354 1 1 69 ARG HA H -12.973 2.839 -1.656 1.00 . A A . 209 ARG HA 1 1
6 8355 1 1 69 ARG HB2 H -13.394 5.033 -2.942 1.00 . A A . 209 ARG HB2 1 1
6 8356 1 1 69 ARG HB3 H -12.058 4.569 -3.976 1.00 . A A . 209 ARG HB3 1 1
6 8357 1 1 69 ARG HD2 H -12.539 2.960 -5.878 1.00 . A A . 209 ARG HD2 1 1
6 8358 1 1 69 ARG HD3 H -12.513 1.773 -4.575 1.00 . A A . 209 ARG HD3 1 1
6 8359 1 1 69 ARG HE H -15.052 1.802 -5.777 1.00 . A A . 209 ARG HE 1 1
6 8360 1 1 69 ARG HG2 H -14.529 2.866 -3.626 1.00 . A A . 209 ARG HG2 1 1
6 8361 1 1 69 ARG HG3 H -14.386 4.116 -4.852 1.00 . A A . 209 ARG HG3 1 1
6 8362 1 1 69 ARG HH11 H -11.767 0.860 -6.527 1.00 . A A . 209 ARG HH11 1 1
6 8363 1 1 69 ARG HH12 H -12.156 -0.476 -7.492 1.00 . A A . 209 ARG HH12 1 1
6 8364 1 1 69 ARG HH21 H -15.671 0.035 -7.122 1.00 . A A . 209 ARG HH21 1 1
6 8365 1 1 69 ARG HH22 H -14.483 -0.922 -7.916 1.00 . A A . 209 ARG HH22 1 1
6 8366 1 1 69 ARG N N -11.627 4.295 -1.222 1.00 . A A . 209 ARG N 1 1
6 8367 1 1 69 ARG NE N -14.100 1.586 -5.917 1.00 . A A . 209 ARG NE 1 1
6 8368 1 1 69 ARG NH1 N -12.490 0.302 -6.940 1.00 . A A . 209 ARG NH1 1 1
6 8369 1 1 69 ARG NH2 N -14.700 -0.165 -7.294 1.00 . A A . 209 ARG NH2 1 1
6 8370 1 1 69 ARG O O -11.418 1.231 -2.874 1.00 . A A . 209 ARG O 1 1
6 8371 1 1 70 LEU C C -8.537 0.959 -2.065 1.00 . A A . 210 LEU C 1 1
6 8372 1 1 70 LEU CA C -8.790 2.053 -3.092 1.00 . A A . 210 LEU CA 1 1
6 8373 1 1 70 LEU CB C -7.521 2.888 -3.305 1.00 . A A . 210 LEU CB 1 1
6 8374 1 1 70 LEU CD1 C -6.555 1.485 -5.149 1.00 . A A . 210 LEU CD1 1 1
6 8375 1 1 70 LEU CD2 C -5.086 3.056 -3.879 1.00 . A A . 210 LEU CD2 1 1
6 8376 1 1 70 LEU CG C -6.286 2.128 -3.798 1.00 . A A . 210 LEU CG 1 1
6 8377 1 1 70 LEU H H -9.726 3.819 -2.454 1.00 . A A . 210 LEU H 1 1
6 8378 1 1 70 LEU HA H -9.062 1.587 -4.026 1.00 . A A . 210 LEU HA 1 1
6 8379 1 1 70 LEU HB2 H -7.744 3.671 -4.015 1.00 . A A . 210 LEU HB2 1 1
6 8380 1 1 70 LEU HB3 H -7.271 3.354 -2.363 1.00 . A A . 210 LEU HB3 1 1
6 8381 1 1 70 LEU HD11 H -7.369 0.782 -5.061 1.00 . A A . 210 LEU HD11 1 1
6 8382 1 1 70 LEU HD12 H -5.667 0.965 -5.477 1.00 . A A . 210 LEU HD12 1 1
6 8383 1 1 70 LEU HD13 H -6.814 2.249 -5.867 1.00 . A A . 210 LEU HD13 1 1
6 8384 1 1 70 LEU HD21 H -5.299 3.860 -4.568 1.00 . A A . 210 LEU HD21 1 1
6 8385 1 1 70 LEU HD22 H -4.228 2.501 -4.230 1.00 . A A . 210 LEU HD22 1 1
6 8386 1 1 70 LEU HD23 H -4.875 3.464 -2.901 1.00 . A A . 210 LEU HD23 1 1
6 8387 1 1 70 LEU HG H -6.057 1.339 -3.096 1.00 . A A . 210 LEU HG 1 1
6 8388 1 1 70 LEU N N -9.904 2.884 -2.689 1.00 . A A . 210 LEU N 1 1
6 8389 1 1 70 LEU O O -8.394 -0.199 -2.420 1.00 . A A . 210 LEU O 1 1
6 8390 1 1 71 VAL C C -9.418 -0.656 0.411 1.00 . A A . 211 VAL C 1 1
6 8391 1 1 71 VAL CA C -8.270 0.337 0.258 1.00 . A A . 211 VAL CA 1 1
6 8392 1 1 71 VAL CB C -7.876 0.956 1.633 1.00 . A A . 211 VAL CB 1 1
6 8393 1 1 71 VAL CG1 C -6.615 1.797 1.508 1.00 . A A . 211 VAL CG1 1 1
6 8394 1 1 71 VAL CG2 C -9.010 1.768 2.232 1.00 . A A . 211 VAL CG2 1 1
6 8395 1 1 71 VAL H H -8.718 2.254 -0.557 1.00 . A A . 211 VAL H 1 1
6 8396 1 1 71 VAL HA H -7.428 -0.223 -0.119 1.00 . A A . 211 VAL HA 1 1
6 8397 1 1 71 VAL HB H -7.649 0.138 2.302 1.00 . A A . 211 VAL HB 1 1
6 8398 1 1 71 VAL HG11 H -6.359 2.213 2.472 1.00 . A A . 211 VAL HG11 1 1
6 8399 1 1 71 VAL HG12 H -6.786 2.598 0.804 1.00 . A A . 211 VAL HG12 1 1
6 8400 1 1 71 VAL HG13 H -5.800 1.183 1.154 1.00 . A A . 211 VAL HG13 1 1
6 8401 1 1 71 VAL HG21 H -8.682 2.244 3.143 1.00 . A A . 211 VAL HG21 1 1
6 8402 1 1 71 VAL HG22 H -9.850 1.121 2.433 1.00 . A A . 211 VAL HG22 1 1
6 8403 1 1 71 VAL HG23 H -9.304 2.512 1.509 1.00 . A A . 211 VAL HG23 1 1
6 8404 1 1 71 VAL N N -8.541 1.317 -0.788 1.00 . A A . 211 VAL N 1 1
6 8405 1 1 71 VAL O O -9.217 -1.779 0.870 1.00 . A A . 211 VAL O 1 1
6 8406 1 1 72 ALA C C -11.565 -2.207 -1.042 1.00 . A A . 212 ALA C 1 1
6 8407 1 1 72 ALA CA C -11.762 -1.138 0.015 1.00 . A A . 212 ALA CA 1 1
6 8408 1 1 72 ALA CB C -13.055 -0.369 -0.218 1.00 . A A . 212 ALA CB 1 1
6 8409 1 1 72 ALA H H -10.734 0.675 -0.292 1.00 . A A . 212 ALA H 1 1
6 8410 1 1 72 ALA HA H -11.799 -1.627 0.975 1.00 . A A . 212 ALA HA 1 1
6 8411 1 1 72 ALA HB1 H -13.017 0.108 -1.187 1.00 . A A . 212 ALA HB1 1 1
6 8412 1 1 72 ALA HB2 H -13.172 0.382 0.548 1.00 . A A . 212 ALA HB2 1 1
6 8413 1 1 72 ALA HB3 H -13.893 -1.049 -0.186 1.00 . A A . 212 ALA HB3 1 1
6 8414 1 1 72 ALA N N -10.617 -0.250 0.006 1.00 . A A . 212 ALA N 1 1
6 8415 1 1 72 ALA O O -11.749 -3.381 -0.779 1.00 . A A . 212 ALA O 1 1
6 8416 1 1 73 GLU C C -9.630 -3.537 -3.004 1.00 . A A . 213 GLU C 1 1
6 8417 1 1 73 GLU CA C -10.832 -2.671 -3.321 1.00 . A A . 213 GLU CA 1 1
6 8418 1 1 73 GLU CB C -10.631 -1.821 -4.579 1.00 . A A . 213 GLU CB 1 1
6 8419 1 1 73 GLU CD C -10.127 -1.626 -7.010 1.00 . A A . 213 GLU CD 1 1
6 8420 1 1 73 GLU CG C -10.175 -2.553 -5.823 1.00 . A A . 213 GLU CG 1 1
6 8421 1 1 73 GLU H H -10.995 -0.822 -2.345 1.00 . A A . 213 GLU H 1 1
6 8422 1 1 73 GLU HA H -11.640 -3.365 -3.471 1.00 . A A . 213 GLU HA 1 1
6 8423 1 1 73 GLU HB2 H -11.568 -1.339 -4.816 1.00 . A A . 213 GLU HB2 1 1
6 8424 1 1 73 GLU HB3 H -9.905 -1.053 -4.355 1.00 . A A . 213 GLU HB3 1 1
6 8425 1 1 73 GLU HG2 H -9.188 -2.956 -5.650 1.00 . A A . 213 GLU HG2 1 1
6 8426 1 1 73 GLU HG3 H -10.865 -3.356 -6.031 1.00 . A A . 213 GLU HG3 1 1
6 8427 1 1 73 GLU N N -11.127 -1.785 -2.206 1.00 . A A . 213 GLU N 1 1
6 8428 1 1 73 GLU O O -9.615 -4.730 -3.305 1.00 . A A . 213 GLU O 1 1
6 8429 1 1 73 GLU OE1 O -9.252 -0.745 -7.074 1.00 . A A . 213 GLU OE1 1 1
6 8430 1 1 73 GLU OE2 O -11.008 -1.736 -7.897 1.00 . A A . 213 GLU OE2 1 1
6 8431 1 1 74 LEU C C -7.815 -4.721 -0.900 1.00 . A A . 214 LEU C 1 1
6 8432 1 1 74 LEU CA C -7.482 -3.646 -1.950 1.00 . A A . 214 LEU CA 1 1
6 8433 1 1 74 LEU CB C -6.429 -2.609 -1.473 1.00 . A A . 214 LEU CB 1 1
6 8434 1 1 74 LEU CD1 C -4.776 -3.900 -0.044 1.00 . A A . 214 LEU CD1 1 1
6 8435 1 1 74 LEU CD2 C -4.488 -3.812 -2.515 1.00 . A A . 214 LEU CD2 1 1
6 8436 1 1 74 LEU CG C -4.966 -3.061 -1.287 1.00 . A A . 214 LEU CG 1 1
6 8437 1 1 74 LEU H H -8.752 -1.991 -2.163 1.00 . A A . 214 LEU H 1 1
6 8438 1 1 74 LEU HA H -7.110 -4.161 -2.822 1.00 . A A . 214 LEU HA 1 1
6 8439 1 1 74 LEU HB2 H -6.424 -1.792 -2.178 1.00 . A A . 214 LEU HB2 1 1
6 8440 1 1 74 LEU HB3 H -6.777 -2.222 -0.527 1.00 . A A . 214 LEU HB3 1 1
6 8441 1 1 74 LEU HD11 H -3.737 -4.184 0.037 1.00 . A A . 214 LEU HD11 1 1
6 8442 1 1 74 LEU HD12 H -5.389 -4.786 -0.112 1.00 . A A . 214 LEU HD12 1 1
6 8443 1 1 74 LEU HD13 H -5.061 -3.328 0.826 1.00 . A A . 214 LEU HD13 1 1
6 8444 1 1 74 LEU HD21 H -3.458 -4.107 -2.373 1.00 . A A . 214 LEU HD21 1 1
6 8445 1 1 74 LEU HD22 H -4.559 -3.170 -3.380 1.00 . A A . 214 LEU HD22 1 1
6 8446 1 1 74 LEU HD23 H -5.093 -4.695 -2.663 1.00 . A A . 214 LEU HD23 1 1
6 8447 1 1 74 LEU HG H -4.344 -2.184 -1.179 1.00 . A A . 214 LEU HG 1 1
6 8448 1 1 74 LEU N N -8.675 -2.953 -2.345 1.00 . A A . 214 LEU N 1 1
6 8449 1 1 74 LEU O O -7.228 -5.787 -0.904 1.00 . A A . 214 LEU O 1 1
6 8450 1 1 75 SER C C -10.182 -6.461 0.306 1.00 . A A . 215 SER C 1 1
6 8451 1 1 75 SER CA C -9.169 -5.462 0.918 1.00 . A A . 215 SER CA 1 1
6 8452 1 1 75 SER CB C -9.671 -4.840 2.229 1.00 . A A . 215 SER CB 1 1
6 8453 1 1 75 SER H H -9.208 -3.580 -0.026 1.00 . A A . 215 SER H 1 1
6 8454 1 1 75 SER HA H -8.234 -5.972 1.119 1.00 . A A . 215 SER HA 1 1
6 8455 1 1 75 SER HB2 H -10.166 -5.601 2.812 1.00 . A A . 215 SER HB2 1 1
6 8456 1 1 75 SER HB3 H -8.827 -4.458 2.782 1.00 . A A . 215 SER HB3 1 1
6 8457 1 1 75 SER HG H -10.073 -3.020 1.691 1.00 . A A . 215 SER HG 1 1
6 8458 1 1 75 SER N N -8.774 -4.457 -0.034 1.00 . A A . 215 SER N 1 1
6 8459 1 1 75 SER O O -10.382 -7.561 0.828 1.00 . A A . 215 SER O 1 1
6 8460 1 1 75 SER OG O -10.596 -3.776 2.005 1.00 . A A . 215 SER OG 1 1
6 8461 1 1 76 LEU C C -10.972 -8.020 -2.254 1.00 . A A . 216 LEU C 1 1
6 8462 1 1 76 LEU CA C -11.729 -6.919 -1.548 1.00 . A A . 216 LEU CA 1 1
6 8463 1 1 76 LEU CB C -12.559 -6.128 -2.560 1.00 . A A . 216 LEU CB 1 1
6 8464 1 1 76 LEU CD1 C -14.402 -4.523 -3.138 1.00 . A A . 216 LEU CD1 1 1
6 8465 1 1 76 LEU CD2 C -14.747 -6.196 -1.322 1.00 . A A . 216 LEU CD2 1 1
6 8466 1 1 76 LEU CG C -13.731 -5.300 -2.016 1.00 . A A . 216 LEU CG 1 1
6 8467 1 1 76 LEU H H -10.710 -5.145 -1.150 1.00 . A A . 216 LEU H 1 1
6 8468 1 1 76 LEU HA H -12.394 -7.373 -0.831 1.00 . A A . 216 LEU HA 1 1
6 8469 1 1 76 LEU HB2 H -11.886 -5.457 -3.073 1.00 . A A . 216 LEU HB2 1 1
6 8470 1 1 76 LEU HB3 H -12.932 -6.830 -3.281 1.00 . A A . 216 LEU HB3 1 1
6 8471 1 1 76 LEU HD11 H -15.223 -3.948 -2.734 1.00 . A A . 216 LEU HD11 1 1
6 8472 1 1 76 LEU HD12 H -14.777 -5.211 -3.880 1.00 . A A . 216 LEU HD12 1 1
6 8473 1 1 76 LEU HD13 H -13.690 -3.854 -3.601 1.00 . A A . 216 LEU HD13 1 1
6 8474 1 1 76 LEU HD21 H -15.571 -5.589 -0.976 1.00 . A A . 216 LEU HD21 1 1
6 8475 1 1 76 LEU HD22 H -14.291 -6.696 -0.481 1.00 . A A . 216 LEU HD22 1 1
6 8476 1 1 76 LEU HD23 H -15.113 -6.933 -2.021 1.00 . A A . 216 LEU HD23 1 1
6 8477 1 1 76 LEU HG H -13.356 -4.587 -1.296 1.00 . A A . 216 LEU HG 1 1
6 8478 1 1 76 LEU N N -10.822 -6.056 -0.809 1.00 . A A . 216 LEU N 1 1
6 8479 1 1 76 LEU O O -11.570 -9.032 -2.644 1.00 . A A . 216 LEU O 1 1
6 8480 1 1 77 GLN C C -8.935 -10.117 -2.215 1.00 . A A . 217 GLN C 1 1
6 8481 1 1 77 GLN CA C -8.777 -8.813 -3.016 1.00 . A A . 217 GLN CA 1 1
6 8482 1 1 77 GLN CB C -7.323 -8.338 -2.968 1.00 . A A . 217 GLN CB 1 1
6 8483 1 1 77 GLN CD C -7.229 -7.467 -5.320 1.00 . A A . 217 GLN CD 1 1
6 8484 1 1 77 GLN CG C -7.027 -7.146 -3.861 1.00 . A A . 217 GLN CG 1 1
6 8485 1 1 77 GLN H H -9.354 -6.873 -2.308 1.00 . A A . 217 GLN H 1 1
6 8486 1 1 77 GLN HA H -9.068 -8.985 -4.042 1.00 . A A . 217 GLN HA 1 1
6 8487 1 1 77 GLN HB2 H -7.082 -8.067 -1.951 1.00 . A A . 217 GLN HB2 1 1
6 8488 1 1 77 GLN HB3 H -6.684 -9.155 -3.272 1.00 . A A . 217 GLN HB3 1 1
6 8489 1 1 77 GLN HE21 H -5.354 -8.055 -5.468 1.00 . A A . 217 GLN HE21 1 1
6 8490 1 1 77 GLN HE22 H -6.298 -8.147 -6.914 1.00 . A A . 217 GLN HE22 1 1
6 8491 1 1 77 GLN HG2 H -7.690 -6.337 -3.591 1.00 . A A . 217 GLN HG2 1 1
6 8492 1 1 77 GLN HG3 H -6.004 -6.838 -3.710 1.00 . A A . 217 GLN HG3 1 1
6 8493 1 1 77 GLN N N -9.679 -7.786 -2.480 1.00 . A A . 217 GLN N 1 1
6 8494 1 1 77 GLN NE2 N -6.192 -7.938 -5.961 1.00 . A A . 217 GLN NE2 1 1
6 8495 1 1 77 GLN O O -8.669 -10.146 -1.007 1.00 . A A . 217 GLN O 1 1
6 8496 1 1 77 GLN OE1 O -8.315 -7.299 -5.867 1.00 . A A . 217 GLN OE1 1 1
6 8497 1 1 78 PRO C C -8.558 -13.124 -1.485 1.00 . A A . 218 PRO C 1 1
6 8498 1 1 78 PRO CA C -9.719 -12.468 -2.225 1.00 . A A . 218 PRO CA 1 1
6 8499 1 1 78 PRO CB C -10.235 -13.358 -3.359 1.00 . A A . 218 PRO CB 1 1
6 8500 1 1 78 PRO CD C -9.602 -11.269 -4.333 1.00 . A A . 218 PRO CD 1 1
6 8501 1 1 78 PRO CG C -9.700 -12.738 -4.604 1.00 . A A . 218 PRO CG 1 1
6 8502 1 1 78 PRO HA H -10.506 -12.319 -1.503 1.00 . A A . 218 PRO HA 1 1
6 8503 1 1 78 PRO HB2 H -9.860 -14.361 -3.224 1.00 . A A . 218 PRO HB2 1 1
6 8504 1 1 78 PRO HB3 H -11.316 -13.367 -3.357 1.00 . A A . 218 PRO HB3 1 1
6 8505 1 1 78 PRO HD2 H -8.761 -10.849 -4.864 1.00 . A A . 218 PRO HD2 1 1
6 8506 1 1 78 PRO HD3 H -10.520 -10.770 -4.609 1.00 . A A . 218 PRO HD3 1 1
6 8507 1 1 78 PRO HG2 H -8.719 -13.139 -4.815 1.00 . A A . 218 PRO HG2 1 1
6 8508 1 1 78 PRO HG3 H -10.369 -12.923 -5.432 1.00 . A A . 218 PRO HG3 1 1
6 8509 1 1 78 PRO N N -9.385 -11.200 -2.880 1.00 . A A . 218 PRO N 1 1
6 8510 1 1 78 PRO O O -7.682 -13.778 -2.071 1.00 . A A . 218 PRO O 1 1
6 8511 1 1 79 GLY C C -6.974 -12.549 1.609 1.00 . A A . 219 GLY C 1 1
6 8512 1 1 79 GLY CA C -7.507 -13.513 0.595 1.00 . A A . 219 GLY CA 1 1
6 8513 1 1 79 GLY H H -9.295 -12.419 0.170 1.00 . A A . 219 GLY H 1 1
6 8514 1 1 79 GLY HA2 H -7.879 -14.389 1.106 1.00 . A A . 219 GLY HA2 1 1
6 8515 1 1 79 GLY HA3 H -6.700 -13.814 -0.057 1.00 . A A . 219 GLY HA3 1 1
6 8516 1 1 79 GLY N N -8.556 -12.950 -0.206 1.00 . A A . 219 GLY N 1 1
6 8517 1 1 79 GLY O O -6.113 -12.909 2.422 1.00 . A A . 219 GLY O 1 1
6 8518 1 1 80 VAL C C -7.811 -10.608 3.825 1.00 . A A . 220 VAL C 1 1
6 8519 1 1 80 VAL CA C -7.084 -10.317 2.517 1.00 . A A . 220 VAL CA 1 1
6 8520 1 1 80 VAL CB C -7.425 -8.884 2.021 1.00 . A A . 220 VAL CB 1 1
6 8521 1 1 80 VAL CG1 C -7.221 -7.855 3.124 1.00 . A A . 220 VAL CG1 1 1
6 8522 1 1 80 VAL CG2 C -6.578 -8.530 0.812 1.00 . A A . 220 VAL CG2 1 1
6 8523 1 1 80 VAL H H -7.979 -11.026 0.772 1.00 . A A . 220 VAL H 1 1
6 8524 1 1 80 VAL HA H -6.019 -10.385 2.688 1.00 . A A . 220 VAL HA 1 1
6 8525 1 1 80 VAL HB H -8.464 -8.867 1.724 1.00 . A A . 220 VAL HB 1 1
6 8526 1 1 80 VAL HG11 H -7.416 -6.861 2.750 1.00 . A A . 220 VAL HG11 1 1
6 8527 1 1 80 VAL HG12 H -6.204 -7.916 3.483 1.00 . A A . 220 VAL HG12 1 1
6 8528 1 1 80 VAL HG13 H -7.897 -8.070 3.938 1.00 . A A . 220 VAL HG13 1 1
6 8529 1 1 80 VAL HG21 H -6.750 -9.255 0.030 1.00 . A A . 220 VAL HG21 1 1
6 8530 1 1 80 VAL HG22 H -5.532 -8.538 1.083 1.00 . A A . 220 VAL HG22 1 1
6 8531 1 1 80 VAL HG23 H -6.847 -7.546 0.457 1.00 . A A . 220 VAL HG23 1 1
6 8532 1 1 80 VAL N N -7.423 -11.312 1.531 1.00 . A A . 220 VAL N 1 1
6 8533 1 1 80 VAL O O -9.017 -10.842 3.836 1.00 . A A . 220 VAL O 1 1
6 8534 1 1 81 TYR C C -8.001 -9.504 6.798 1.00 . A A . 221 TYR C 1 1
6 8535 1 1 81 TYR CA C -7.629 -10.841 6.211 1.00 . A A . 221 TYR CA 1 1
6 8536 1 1 81 TYR CB C -6.614 -11.517 7.142 1.00 . A A . 221 TYR CB 1 1
6 8537 1 1 81 TYR CD1 C -5.107 -13.051 5.848 1.00 . A A . 221 TYR CD1 1 1
6 8538 1 1 81 TYR CD2 C -6.795 -14.032 7.187 1.00 . A A . 221 TYR CD2 1 1
6 8539 1 1 81 TYR CE1 C -4.686 -14.299 5.456 1.00 . A A . 221 TYR CE1 1 1
6 8540 1 1 81 TYR CE2 C -6.377 -15.290 6.799 1.00 . A A . 221 TYR CE2 1 1
6 8541 1 1 81 TYR CG C -6.164 -12.893 6.714 1.00 . A A . 221 TYR CG 1 1
6 8542 1 1 81 TYR CZ C -5.319 -15.411 5.930 1.00 . A A . 221 TYR CZ 1 1
6 8543 1 1 81 TYR H H -6.103 -10.474 4.821 1.00 . A A . 221 TYR H 1 1
6 8544 1 1 81 TYR HA H -8.506 -11.464 6.126 1.00 . A A . 221 TYR HA 1 1
6 8545 1 1 81 TYR HB2 H -5.733 -10.895 7.201 1.00 . A A . 221 TYR HB2 1 1
6 8546 1 1 81 TYR HB3 H -7.051 -11.593 8.125 1.00 . A A . 221 TYR HB3 1 1
6 8547 1 1 81 TYR HD1 H -4.605 -12.170 5.478 1.00 . A A . 221 TYR HD1 1 1
6 8548 1 1 81 TYR HD2 H -7.623 -13.925 7.870 1.00 . A A . 221 TYR HD2 1 1
6 8549 1 1 81 TYR HE1 H -3.855 -14.395 4.773 1.00 . A A . 221 TYR HE1 1 1
6 8550 1 1 81 TYR HE2 H -6.877 -16.170 7.175 1.00 . A A . 221 TYR HE2 1 1
6 8551 1 1 81 TYR HH H -3.923 -16.687 5.537 1.00 . A A . 221 TYR HH 1 1
6 8552 1 1 81 TYR N N -7.070 -10.628 4.902 1.00 . A A . 221 TYR N 1 1
6 8553 1 1 81 TYR O O -9.072 -9.340 7.370 1.00 . A A . 221 TYR O 1 1
6 8554 1 1 81 TYR OH O -4.892 -16.652 5.536 1.00 . A A . 221 TYR OH 1 1
6 8555 1 1 82 ALA C C -6.374 -6.207 6.479 1.00 . A A . 222 ALA C 1 1
6 8556 1 1 82 ALA CA C -7.287 -7.200 7.181 1.00 . A A . 222 ALA CA 1 1
6 8557 1 1 82 ALA CB C -6.981 -7.217 8.672 1.00 . A A . 222 ALA CB 1 1
6 8558 1 1 82 ALA H H -6.312 -8.708 6.073 1.00 . A A . 222 ALA H 1 1
6 8559 1 1 82 ALA HA H -8.316 -6.903 7.043 1.00 . A A . 222 ALA HA 1 1
6 8560 1 1 82 ALA HB1 H -5.951 -7.503 8.826 1.00 . A A . 222 ALA HB1 1 1
6 8561 1 1 82 ALA HB2 H -7.630 -7.928 9.161 1.00 . A A . 222 ALA HB2 1 1
6 8562 1 1 82 ALA HB3 H -7.149 -6.233 9.084 1.00 . A A . 222 ALA HB3 1 1
6 8563 1 1 82 ALA N N -7.111 -8.537 6.620 1.00 . A A . 222 ALA N 1 1
6 8564 1 1 82 ALA O O -5.425 -6.612 5.793 1.00 . A A . 222 ALA O 1 1
6 8565 1 1 83 VAL C C -5.941 -2.634 6.967 1.00 . A A . 223 VAL C 1 1
6 8566 1 1 83 VAL CA C -5.866 -3.867 6.057 1.00 . A A . 223 VAL CA 1 1
6 8567 1 1 83 VAL CB C -6.365 -3.507 4.605 1.00 . A A . 223 VAL CB 1 1
6 8568 1 1 83 VAL CG1 C -7.787 -2.959 4.612 1.00 . A A . 223 VAL CG1 1 1
6 8569 1 1 83 VAL CG2 C -5.420 -2.537 3.903 1.00 . A A . 223 VAL CG2 1 1
6 8570 1 1 83 VAL H H -7.427 -4.670 7.197 1.00 . A A . 223 VAL H 1 1
6 8571 1 1 83 VAL HA H -4.841 -4.201 6.011 1.00 . A A . 223 VAL HA 1 1
6 8572 1 1 83 VAL HB H -6.386 -4.428 4.041 1.00 . A A . 223 VAL HB 1 1
6 8573 1 1 83 VAL HG11 H -8.074 -2.690 3.607 1.00 . A A . 223 VAL HG11 1 1
6 8574 1 1 83 VAL HG12 H -7.824 -2.084 5.245 1.00 . A A . 223 VAL HG12 1 1
6 8575 1 1 83 VAL HG13 H -8.463 -3.708 4.995 1.00 . A A . 223 VAL HG13 1 1
6 8576 1 1 83 VAL HG21 H -5.372 -1.616 4.467 1.00 . A A . 223 VAL HG21 1 1
6 8577 1 1 83 VAL HG22 H -5.788 -2.328 2.909 1.00 . A A . 223 VAL HG22 1 1
6 8578 1 1 83 VAL HG23 H -4.431 -2.968 3.844 1.00 . A A . 223 VAL HG23 1 1
6 8579 1 1 83 VAL N N -6.658 -4.930 6.643 1.00 . A A . 223 VAL N 1 1
6 8580 1 1 83 VAL O O -6.956 -2.414 7.635 1.00 . A A . 223 VAL O 1 1
6 8581 1 1 84 HIS C C -3.873 0.300 7.112 1.00 . A A . 224 HIS C 1 1
6 8582 1 1 84 HIS CA C -4.824 -0.668 7.812 1.00 . A A . 224 HIS CA 1 1
6 8583 1 1 84 HIS CB C -4.318 -0.974 9.244 1.00 . A A . 224 HIS CB 1 1
6 8584 1 1 84 HIS CD2 C -5.255 0.770 10.924 1.00 . A A . 224 HIS CD2 1 1
6 8585 1 1 84 HIS CE1 C -3.463 1.937 11.267 1.00 . A A . 224 HIS CE1 1 1
6 8586 1 1 84 HIS CG C -4.276 0.214 10.170 1.00 . A A . 224 HIS CG 1 1
6 8587 1 1 84 HIS H H -4.066 -2.171 6.552 1.00 . A A . 224 HIS H 1 1
6 8588 1 1 84 HIS HA H -5.815 -0.241 7.859 1.00 . A A . 224 HIS HA 1 1
6 8589 1 1 84 HIS HB2 H -4.961 -1.715 9.695 1.00 . A A . 224 HIS HB2 1 1
6 8590 1 1 84 HIS HB3 H -3.318 -1.378 9.176 1.00 . A A . 224 HIS HB3 1 1
6 8591 1 1 84 HIS HD1 H -2.263 0.831 10.000 1.00 . A A . 224 HIS HD1 1 1
6 8592 1 1 84 HIS HD2 H -6.277 0.429 10.988 1.00 . A A . 224 HIS HD2 1 1
6 8593 1 1 84 HIS HE1 H -2.772 2.685 11.627 1.00 . A A . 224 HIS HE1 1 1
6 8594 1 1 84 HIS N N -4.878 -1.887 7.035 1.00 . A A . 224 HIS N 1 1
6 8595 1 1 84 HIS ND1 N -3.145 0.970 10.403 1.00 . A A . 224 HIS ND1 1 1
6 8596 1 1 84 HIS NE2 N -4.738 1.862 11.617 1.00 . A A . 224 HIS NE2 1 1
6 8597 1 1 84 HIS O O -2.854 -0.123 6.567 1.00 . A A . 224 HIS O 1 1
6 8598 1 1 85 TRP C C -2.812 3.516 7.510 1.00 . A A . 225 TRP C 1 1
6 8599 1 1 85 TRP CA C -3.312 2.532 6.490 1.00 . A A . 225 TRP CA 1 1
6 8600 1 1 85 TRP CB C -3.935 3.239 5.269 1.00 . A A . 225 TRP CB 1 1
6 8601 1 1 85 TRP CD1 C -6.480 3.391 5.504 1.00 . A A . 225 TRP CD1 1 1
6 8602 1 1 85 TRP CD2 C -5.411 5.334 5.846 1.00 . A A . 225 TRP CD2 1 1
6 8603 1 1 85 TRP CE2 C -6.791 5.544 6.016 1.00 . A A . 225 TRP CE2 1 1
6 8604 1 1 85 TRP CE3 C -4.535 6.425 6.007 1.00 . A A . 225 TRP CE3 1 1
6 8605 1 1 85 TRP CG C -5.232 3.942 5.535 1.00 . A A . 225 TRP CG 1 1
6 8606 1 1 85 TRP CH2 C -6.441 7.833 6.486 1.00 . A A . 225 TRP CH2 1 1
6 8607 1 1 85 TRP CZ2 C -7.320 6.791 6.338 1.00 . A A . 225 TRP CZ2 1 1
6 8608 1 1 85 TRP CZ3 C -5.064 7.658 6.322 1.00 . A A . 225 TRP CZ3 1 1
6 8609 1 1 85 TRP H H -5.015 1.877 7.535 1.00 . A A . 225 TRP H 1 1
6 8610 1 1 85 TRP HA H -2.451 1.972 6.158 1.00 . A A . 225 TRP HA 1 1
6 8611 1 1 85 TRP HB2 H -3.233 3.982 4.921 1.00 . A A . 225 TRP HB2 1 1
6 8612 1 1 85 TRP HB3 H -4.076 2.508 4.490 1.00 . A A . 225 TRP HB3 1 1
6 8613 1 1 85 TRP HD1 H -6.679 2.351 5.290 1.00 . A A . 225 TRP HD1 1 1
6 8614 1 1 85 TRP HE1 H -8.390 4.169 5.866 1.00 . A A . 225 TRP HE1 1 1
6 8615 1 1 85 TRP HE3 H -3.466 6.329 5.886 1.00 . A A . 225 TRP HE3 1 1
6 8616 1 1 85 TRP HH2 H -6.805 8.819 6.731 1.00 . A A . 225 TRP HH2 1 1
6 8617 1 1 85 TRP HZ2 H -8.381 6.945 6.468 1.00 . A A . 225 TRP HZ2 1 1
6 8618 1 1 85 TRP HZ3 H -4.407 8.505 6.450 1.00 . A A . 225 TRP HZ3 1 1
6 8619 1 1 85 TRP N N -4.193 1.563 7.099 1.00 . A A . 225 TRP N 1 1
6 8620 1 1 85 TRP NE1 N -7.420 4.336 5.811 1.00 . A A . 225 TRP NE1 1 1
6 8621 1 1 85 TRP O O -3.486 3.815 8.493 1.00 . A A . 225 TRP O 1 1
6 8622 1 1 86 TYR C C -0.450 6.083 7.408 1.00 . A A . 226 TYR C 1 1
6 8623 1 1 86 TYR CA C -0.985 4.894 8.193 1.00 . A A . 226 TYR CA 1 1
6 8624 1 1 86 TYR CB C 0.166 4.139 8.895 1.00 . A A . 226 TYR CB 1 1
6 8625 1 1 86 TYR CD1 C 0.290 4.865 11.301 1.00 . A A . 226 TYR CD1 1 1
6 8626 1 1 86 TYR CD2 C 2.003 5.619 9.829 1.00 . A A . 226 TYR CD2 1 1
6 8627 1 1 86 TYR CE1 C 0.882 5.542 12.345 1.00 . A A . 226 TYR CE1 1 1
6 8628 1 1 86 TYR CE2 C 2.602 6.299 10.873 1.00 . A A . 226 TYR CE2 1 1
6 8629 1 1 86 TYR CG C 0.832 4.891 10.027 1.00 . A A . 226 TYR CG 1 1
6 8630 1 1 86 TYR CZ C 2.034 6.253 12.128 1.00 . A A . 226 TYR CZ 1 1
6 8631 1 1 86 TYR H H -1.212 3.721 6.441 1.00 . A A . 226 TYR H 1 1
6 8632 1 1 86 TYR HA H -1.694 5.226 8.935 1.00 . A A . 226 TYR HA 1 1
6 8633 1 1 86 TYR HB2 H -0.218 3.216 9.301 1.00 . A A . 226 TYR HB2 1 1
6 8634 1 1 86 TYR HB3 H 0.923 3.903 8.160 1.00 . A A . 226 TYR HB3 1 1
6 8635 1 1 86 TYR HD1 H -0.617 4.304 11.472 1.00 . A A . 226 TYR HD1 1 1
6 8636 1 1 86 TYR HD2 H 2.441 5.650 8.842 1.00 . A A . 226 TYR HD2 1 1
6 8637 1 1 86 TYR HE1 H 0.442 5.506 13.331 1.00 . A A . 226 TYR HE1 1 1
6 8638 1 1 86 TYR HE2 H 3.509 6.860 10.702 1.00 . A A . 226 TYR HE2 1 1
6 8639 1 1 86 TYR HH H 2.654 7.867 12.900 1.00 . A A . 226 TYR HH 1 1
6 8640 1 1 86 TYR N N -1.646 3.993 7.285 1.00 . A A . 226 TYR N 1 1
6 8641 1 1 86 TYR O O -0.022 5.929 6.269 1.00 . A A . 226 TYR O 1 1
6 8642 1 1 86 TYR OH O 2.615 6.941 13.170 1.00 . A A . 226 TYR OH 1 1
6 8643 1 1 87 ALA C C 1.346 8.790 7.968 1.00 . A A . 227 ALA C 1 1
6 8644 1 1 87 ALA CA C 0.005 8.445 7.353 1.00 . A A . 227 ALA CA 1 1
6 8645 1 1 87 ALA CB C -0.972 9.598 7.533 1.00 . A A . 227 ALA CB 1 1
6 8646 1 1 87 ALA H H -0.918 7.328 8.874 1.00 . A A . 227 ALA H 1 1
6 8647 1 1 87 ALA HA H 0.138 8.253 6.297 1.00 . A A . 227 ALA HA 1 1
6 8648 1 1 87 ALA HB1 H -1.102 9.796 8.585 1.00 . A A . 227 ALA HB1 1 1
6 8649 1 1 87 ALA HB2 H -1.925 9.329 7.102 1.00 . A A . 227 ALA HB2 1 1
6 8650 1 1 87 ALA HB3 H -0.588 10.481 7.042 1.00 . A A . 227 ALA HB3 1 1
6 8651 1 1 87 ALA N N -0.513 7.251 7.984 1.00 . A A . 227 ALA N 1 1
6 8652 1 1 87 ALA O O 1.474 8.845 9.193 1.00 . A A . 227 ALA O 1 1
6 8653 1 1 88 GLY C C 4.690 8.453 6.978 1.00 . A A . 228 GLY C 1 1
6 8654 1 1 88 GLY CA C 3.642 9.305 7.648 1.00 . A A . 228 GLY CA 1 1
6 8655 1 1 88 GLY H H 2.178 9.025 6.170 1.00 . A A . 228 GLY H 1 1
6 8656 1 1 88 GLY HA2 H 3.869 10.347 7.478 1.00 . A A . 228 GLY HA2 1 1
6 8657 1 1 88 GLY HA3 H 3.661 9.108 8.709 1.00 . A A . 228 GLY HA3 1 1
6 8658 1 1 88 GLY N N 2.327 9.024 7.146 1.00 . A A . 228 GLY N 1 1
6 8659 1 1 88 GLY O O 4.385 7.385 6.438 1.00 . A A . 228 GLY O 1 1
6 8660 1 1 89 GLU C C 7.843 7.448 7.386 1.00 . A A . 229 GLU C 1 1
6 8661 1 1 89 GLU CA C 7.016 8.209 6.376 1.00 . A A . 229 GLU CA 1 1
6 8662 1 1 89 GLU CB C 7.886 9.197 5.596 1.00 . A A . 229 GLU CB 1 1
6 8663 1 1 89 GLU CD C 9.888 9.549 4.112 1.00 . A A . 229 GLU CD 1 1
6 8664 1 1 89 GLU CG C 9.052 8.557 4.871 1.00 . A A . 229 GLU CG 1 1
6 8665 1 1 89 GLU H H 6.096 9.721 7.535 1.00 . A A . 229 GLU H 1 1
6 8666 1 1 89 GLU HA H 6.597 7.492 5.694 1.00 . A A . 229 GLU HA 1 1
6 8667 1 1 89 GLU HB2 H 7.268 9.691 4.862 1.00 . A A . 229 GLU HB2 1 1
6 8668 1 1 89 GLU HB3 H 8.273 9.935 6.283 1.00 . A A . 229 GLU HB3 1 1
6 8669 1 1 89 GLU HG2 H 9.680 8.056 5.592 1.00 . A A . 229 GLU HG2 1 1
6 8670 1 1 89 GLU HG3 H 8.660 7.830 4.176 1.00 . A A . 229 GLU HG3 1 1
6 8671 1 1 89 GLU N N 5.917 8.902 7.025 1.00 . A A . 229 GLU N 1 1
6 8672 1 1 89 GLU O O 8.151 6.264 7.212 1.00 . A A . 229 GLU O 1 1
6 8673 1 1 89 GLU OE1 O 10.721 10.247 4.740 1.00 . A A . 229 GLU OE1 1 1
6 8674 1 1 89 GLU OE2 O 9.760 9.615 2.869 1.00 . A A . 229 GLU OE2 1 1
6 8675 1 1 90 HIS C C 8.081 6.797 10.428 1.00 . A A . 230 HIS C 1 1
6 8676 1 1 90 HIS CA C 8.979 7.549 9.476 1.00 . A A . 230 HIS CA 1 1
6 8677 1 1 90 HIS CB C 9.738 8.677 10.208 1.00 . A A . 230 HIS CB 1 1
6 8678 1 1 90 HIS CD2 C 11.922 7.618 11.070 1.00 . A A . 230 HIS CD2 1 1
6 8679 1 1 90 HIS CE1 C 11.667 7.936 13.193 1.00 . A A . 230 HIS CE1 1 1
6 8680 1 1 90 HIS CG C 10.728 8.222 11.233 1.00 . A A . 230 HIS CG 1 1
6 8681 1 1 90 HIS H H 7.814 9.024 8.530 1.00 . A A . 230 HIS H 1 1
6 8682 1 1 90 HIS HA H 9.688 6.868 9.037 1.00 . A A . 230 HIS HA 1 1
6 8683 1 1 90 HIS HB2 H 10.275 9.270 9.485 1.00 . A A . 230 HIS HB2 1 1
6 8684 1 1 90 HIS HB3 H 9.017 9.311 10.702 1.00 . A A . 230 HIS HB3 1 1
6 8685 1 1 90 HIS HD1 H 9.821 8.838 13.047 1.00 . A A . 230 HIS HD1 1 1
6 8686 1 1 90 HIS HD2 H 12.355 7.320 10.127 1.00 . A A . 230 HIS HD2 1 1
6 8687 1 1 90 HIS HE1 H 11.833 7.951 14.260 1.00 . A A . 230 HIS HE1 1 1
6 8688 1 1 90 HIS N N 8.168 8.113 8.439 1.00 . A A . 230 HIS N 1 1
6 8689 1 1 90 HIS ND1 N 10.582 8.415 12.588 1.00 . A A . 230 HIS ND1 1 1
6 8690 1 1 90 HIS NE2 N 12.518 7.437 12.309 1.00 . A A . 230 HIS NE2 1 1
6 8691 1 1 90 HIS O O 8.096 5.572 10.480 1.00 . A A . 230 HIS O 1 1
6 8692 1 1 91 ALA C C 5.644 8.286 12.694 1.00 . A A . 231 ALA C 1 1
6 8693 1 1 91 ALA CA C 6.310 7.076 12.109 1.00 . A A . 231 ALA CA 1 1
6 8694 1 1 91 ALA CB C 7.033 6.286 13.204 1.00 . A A . 231 ALA CB 1 1
6 8695 1 1 91 ALA H H 7.234 8.501 10.827 1.00 . A A . 231 ALA H 1 1
6 8696 1 1 91 ALA HA H 5.559 6.470 11.631 1.00 . A A . 231 ALA HA 1 1
6 8697 1 1 91 ALA HB1 H 7.509 5.418 12.772 1.00 . A A . 231 ALA HB1 1 1
6 8698 1 1 91 ALA HB2 H 6.320 5.972 13.951 1.00 . A A . 231 ALA HB2 1 1
6 8699 1 1 91 ALA HB3 H 7.779 6.915 13.665 1.00 . A A . 231 ALA HB3 1 1
6 8700 1 1 91 ALA N N 7.239 7.553 11.080 1.00 . A A . 231 ALA N 1 1
6 8701 1 1 91 ALA O O 5.562 8.466 13.909 1.00 . A A . 231 ALA O 1 1
6 8702 1 1 92 GLN C C 3.263 10.208 12.919 1.00 . A A . 232 GLN C 1 1
6 8703 1 1 92 GLN CA C 4.565 10.363 12.175 1.00 . A A . 232 GLN CA 1 1
6 8704 1 1 92 GLN CB C 4.364 11.289 10.969 1.00 . A A . 232 GLN CB 1 1
6 8705 1 1 92 GLN CD C 6.741 11.188 10.006 1.00 . A A . 232 GLN CD 1 1
6 8706 1 1 92 GLN CG C 5.602 12.053 10.497 1.00 . A A . 232 GLN CG 1 1
6 8707 1 1 92 GLN H H 5.195 8.810 10.880 1.00 . A A . 232 GLN H 1 1
6 8708 1 1 92 GLN HA H 5.263 10.846 12.841 1.00 . A A . 232 GLN HA 1 1
6 8709 1 1 92 GLN HB2 H 4.002 10.704 10.138 1.00 . A A . 232 GLN HB2 1 1
6 8710 1 1 92 GLN HB3 H 3.605 12.012 11.231 1.00 . A A . 232 GLN HB3 1 1
6 8711 1 1 92 GLN HE21 H 8.004 12.563 10.564 1.00 . A A . 232 GLN HE21 1 1
6 8712 1 1 92 GLN HE22 H 8.720 11.206 9.806 1.00 . A A . 232 GLN HE22 1 1
6 8713 1 1 92 GLN HG2 H 5.307 12.694 9.679 1.00 . A A . 232 GLN HG2 1 1
6 8714 1 1 92 GLN HG3 H 5.955 12.668 11.312 1.00 . A A . 232 GLN HG3 1 1
6 8715 1 1 92 GLN N N 5.163 9.102 11.814 1.00 . A A . 232 GLN N 1 1
6 8716 1 1 92 GLN NE2 N 7.932 11.677 10.147 1.00 . A A . 232 GLN NE2 1 1
6 8717 1 1 92 GLN O O 2.290 9.656 12.404 1.00 . A A . 232 GLN O 1 1
6 8718 1 1 92 GLN OE1 O 6.539 10.086 9.493 1.00 . A A . 232 GLN OE1 1 1
6 8719 1 1 93 ALA C C 2.189 12.193 15.412 1.00 . A A . 233 ALA C 1 1
6 8720 1 1 93 ALA CA C 2.119 10.774 14.933 1.00 . A A . 233 ALA CA 1 1
6 8721 1 1 93 ALA CB C 2.071 9.786 16.094 1.00 . A A . 233 ALA CB 1 1
6 8722 1 1 93 ALA H H 4.159 10.824 14.544 1.00 . A A . 233 ALA H 1 1
6 8723 1 1 93 ALA HA H 1.257 10.657 14.292 1.00 . A A . 233 ALA HA 1 1
6 8724 1 1 93 ALA HB1 H 1.184 9.967 16.684 1.00 . A A . 233 ALA HB1 1 1
6 8725 1 1 93 ALA HB2 H 2.944 9.922 16.715 1.00 . A A . 233 ALA HB2 1 1
6 8726 1 1 93 ALA HB3 H 2.055 8.777 15.709 1.00 . A A . 233 ALA HB3 1 1
6 8727 1 1 93 ALA N N 3.290 10.614 14.136 1.00 . A A . 233 ALA N 1 1
6 8728 1 1 93 ALA O O 2.801 12.495 16.435 1.00 . A A . 233 ALA O 1 1
6 8729 1 1 94 GLU C C 0.543 15.047 15.265 1.00 . A A . 234 GLU C 1 1
6 8730 1 1 94 GLU CA C 1.851 14.468 14.798 1.00 . A A . 234 GLU CA 1 1
6 8731 1 1 94 GLU CB C 2.315 15.098 13.484 1.00 . A A . 234 GLU CB 1 1
6 8732 1 1 94 GLU CD C 3.188 17.059 12.227 1.00 . A A . 234 GLU CD 1 1
6 8733 1 1 94 GLU CG C 2.726 16.549 13.563 1.00 . A A . 234 GLU CG 1 1
6 8734 1 1 94 GLU H H 1.187 12.767 13.814 1.00 . A A . 234 GLU H 1 1
6 8735 1 1 94 GLU HA H 2.612 14.629 15.548 1.00 . A A . 234 GLU HA 1 1
6 8736 1 1 94 GLU HB2 H 3.162 14.540 13.115 1.00 . A A . 234 GLU HB2 1 1
6 8737 1 1 94 GLU HB3 H 1.513 15.014 12.766 1.00 . A A . 234 GLU HB3 1 1
6 8738 1 1 94 GLU HG2 H 1.882 17.139 13.891 1.00 . A A . 234 GLU HG2 1 1
6 8739 1 1 94 GLU HG3 H 3.536 16.648 14.272 1.00 . A A . 234 GLU HG3 1 1
6 8740 1 1 94 GLU N N 1.701 13.064 14.594 1.00 . A A . 234 GLU N 1 1
6 8741 1 1 94 GLU OE1 O 4.337 16.756 11.826 1.00 . A A . 234 GLU OE1 1 1
6 8742 1 1 94 GLU OE2 O 2.417 17.760 11.546 1.00 . A A . 234 GLU OE2 1 1
7 8743 1 1 1 VAL C C 14.618 12.579 2.048 1.00 . A A . 141 VAL C 1 1
7 8744 1 1 1 VAL CA C 15.899 13.152 1.473 1.00 . A A . 141 VAL CA 1 1
7 8745 1 1 1 VAL CB C 16.867 12.035 0.947 1.00 . A A . 141 VAL CB 1 1
7 8746 1 1 1 VAL CG1 C 17.946 12.654 0.073 1.00 . A A . 141 VAL CG1 1 1
7 8747 1 1 1 VAL CG2 C 17.524 11.261 2.093 1.00 . A A . 141 VAL CG2 1 1
7 8748 1 1 1 VAL HA H 15.613 13.791 0.651 1.00 . A A . 141 VAL HA 1 1
7 8749 1 1 1 VAL HB H 16.293 11.348 0.342 1.00 . A A . 141 VAL HB 1 1
7 8750 1 1 1 VAL HG11 H 17.488 13.155 -0.768 1.00 . A A . 141 VAL HG11 1 1
7 8751 1 1 1 VAL HG12 H 18.608 11.880 -0.287 1.00 . A A . 141 VAL HG12 1 1
7 8752 1 1 1 VAL HG13 H 18.511 13.368 0.653 1.00 . A A . 141 VAL HG13 1 1
7 8753 1 1 1 VAL HG21 H 16.758 10.801 2.699 1.00 . A A . 141 VAL HG21 1 1
7 8754 1 1 1 VAL HG22 H 18.102 11.943 2.697 1.00 . A A . 141 VAL HG22 1 1
7 8755 1 1 1 VAL HG23 H 18.174 10.498 1.689 1.00 . A A . 141 VAL HG23 1 1
7 8756 1 1 1 VAL N N 16.521 14.041 2.448 1.00 . A A . 141 VAL N 1 1
7 8757 1 1 1 VAL O O 14.624 11.706 2.918 1.00 . A A . 141 VAL O 1 1
7 8758 1 1 2 GLU C C 11.193 13.049 1.044 1.00 . A A . 142 GLU C 1 1
7 8759 1 1 2 GLU CA C 12.227 12.815 2.109 1.00 . A A . 142 GLU CA 1 1
7 8760 1 1 2 GLU CB C 11.941 13.672 3.378 1.00 . A A . 142 GLU CB 1 1
7 8761 1 1 2 GLU CD C 13.451 15.699 2.878 1.00 . A A . 142 GLU CD 1 1
7 8762 1 1 2 GLU CG C 12.052 15.209 3.219 1.00 . A A . 142 GLU CG 1 1
7 8763 1 1 2 GLU H H 13.552 13.674 0.776 1.00 . A A . 142 GLU H 1 1
7 8764 1 1 2 GLU HA H 12.201 11.771 2.382 1.00 . A A . 142 GLU HA 1 1
7 8765 1 1 2 GLU HB2 H 10.939 13.456 3.713 1.00 . A A . 142 GLU HB2 1 1
7 8766 1 1 2 GLU HB3 H 12.631 13.366 4.151 1.00 . A A . 142 GLU HB3 1 1
7 8767 1 1 2 GLU HG2 H 11.385 15.519 2.429 1.00 . A A . 142 GLU HG2 1 1
7 8768 1 1 2 GLU HG3 H 11.735 15.670 4.143 1.00 . A A . 142 GLU HG3 1 1
7 8769 1 1 2 GLU N N 13.522 13.093 1.571 1.00 . A A . 142 GLU N 1 1
7 8770 1 1 2 GLU O O 11.460 13.726 0.062 1.00 . A A . 142 GLU O 1 1
7 8771 1 1 2 GLU OE1 O 14.418 15.368 3.609 1.00 . A A . 142 GLU OE1 1 1
7 8772 1 1 2 GLU OE2 O 13.621 16.373 1.838 1.00 . A A . 142 GLU OE2 1 1
7 8773 1 1 3 ASP C C 7.959 13.603 0.594 1.00 . A A . 143 ASP C 1 1
7 8774 1 1 3 ASP CA C 8.969 12.570 0.231 1.00 . A A . 143 ASP CA 1 1
7 8775 1 1 3 ASP CB C 8.292 11.211 0.072 1.00 . A A . 143 ASP CB 1 1
7 8776 1 1 3 ASP CG C 9.252 10.105 -0.241 1.00 . A A . 143 ASP CG 1 1
7 8777 1 1 3 ASP H H 9.825 12.079 2.100 1.00 . A A . 143 ASP H 1 1
7 8778 1 1 3 ASP HA H 9.420 12.871 -0.697 1.00 . A A . 143 ASP HA 1 1
7 8779 1 1 3 ASP HB2 H 7.782 10.962 0.991 1.00 . A A . 143 ASP HB2 1 1
7 8780 1 1 3 ASP HB3 H 7.567 11.273 -0.726 1.00 . A A . 143 ASP HB3 1 1
7 8781 1 1 3 ASP N N 10.020 12.519 1.244 1.00 . A A . 143 ASP N 1 1
7 8782 1 1 3 ASP O O 6.755 13.442 0.373 1.00 . A A . 143 ASP O 1 1
7 8783 1 1 3 ASP OD1 O 9.531 9.848 -1.431 1.00 . A A . 143 ASP OD1 1 1
7 8784 1 1 3 ASP OD2 O 9.764 9.470 0.712 1.00 . A A . 143 ASP OD2 1 1
7 8785 1 1 4 GLU C C 7.254 16.690 0.329 1.00 . A A . 144 GLU C 1 1
7 8786 1 1 4 GLU CA C 7.606 15.782 1.491 1.00 . A A . 144 GLU CA 1 1
7 8787 1 1 4 GLU CB C 8.189 16.526 2.677 1.00 . A A . 144 GLU CB 1 1
7 8788 1 1 4 GLU CD C 8.804 16.383 5.139 1.00 . A A . 144 GLU CD 1 1
7 8789 1 1 4 GLU CG C 8.190 15.688 3.950 1.00 . A A . 144 GLU CG 1 1
7 8790 1 1 4 GLU H H 9.427 14.726 1.044 1.00 . A A . 144 GLU H 1 1
7 8791 1 1 4 GLU HA H 6.679 15.317 1.794 1.00 . A A . 144 GLU HA 1 1
7 8792 1 1 4 GLU HB2 H 9.203 16.785 2.418 1.00 . A A . 144 GLU HB2 1 1
7 8793 1 1 4 GLU HB3 H 7.617 17.426 2.848 1.00 . A A . 144 GLU HB3 1 1
7 8794 1 1 4 GLU HG2 H 7.171 15.434 4.200 1.00 . A A . 144 GLU HG2 1 1
7 8795 1 1 4 GLU HG3 H 8.743 14.780 3.755 1.00 . A A . 144 GLU HG3 1 1
7 8796 1 1 4 GLU N N 8.448 14.688 1.063 1.00 . A A . 144 GLU N 1 1
7 8797 1 1 4 GLU O O 7.763 17.798 0.173 1.00 . A A . 144 GLU O 1 1
7 8798 1 1 4 GLU OE1 O 8.259 17.391 5.608 1.00 . A A . 144 GLU OE1 1 1
7 8799 1 1 4 GLU OE2 O 9.832 15.887 5.673 1.00 . A A . 144 GLU OE2 1 1
7 8800 1 1 5 GLY C C 4.578 16.208 -1.930 1.00 . A A . 145 GLY C 1 1
7 8801 1 1 5 GLY CA C 5.944 16.745 -1.694 1.00 . A A . 145 GLY CA 1 1
7 8802 1 1 5 GLY H H 6.189 15.217 -0.282 1.00 . A A . 145 GLY H 1 1
7 8803 1 1 5 GLY HA2 H 5.879 17.798 -1.493 1.00 . A A . 145 GLY HA2 1 1
7 8804 1 1 5 GLY HA3 H 6.574 16.542 -2.546 1.00 . A A . 145 GLY HA3 1 1
7 8805 1 1 5 GLY N N 6.460 16.127 -0.517 1.00 . A A . 145 GLY N 1 1
7 8806 1 1 5 GLY O O 3.643 16.923 -2.299 1.00 . A A . 145 GLY O 1 1
7 8807 1 1 6 LEU C C 3.030 13.890 -0.250 1.00 . A A . 146 LEU C 1 1
7 8808 1 1 6 LEU CA C 3.240 14.233 -1.695 1.00 . A A . 146 LEU CA 1 1
7 8809 1 1 6 LEU CB C 3.302 12.935 -2.537 1.00 . A A . 146 LEU CB 1 1
7 8810 1 1 6 LEU CD1 C 5.232 13.171 -4.157 1.00 . A A . 146 LEU CD1 1 1
7 8811 1 1 6 LEU CD2 C 3.168 11.924 -4.846 1.00 . A A . 146 LEU CD2 1 1
7 8812 1 1 6 LEU CG C 3.719 13.070 -4.014 1.00 . A A . 146 LEU CG 1 1
7 8813 1 1 6 LEU H H 5.277 14.400 -1.527 1.00 . A A . 146 LEU H 1 1
7 8814 1 1 6 LEU HA H 2.419 14.854 -2.021 1.00 . A A . 146 LEU HA 1 1
7 8815 1 1 6 LEU HB2 H 4.011 12.277 -2.057 1.00 . A A . 146 LEU HB2 1 1
7 8816 1 1 6 LEU HB3 H 2.331 12.465 -2.503 1.00 . A A . 146 LEU HB3 1 1
7 8817 1 1 6 LEU HD11 H 5.496 13.222 -5.201 1.00 . A A . 146 LEU HD11 1 1
7 8818 1 1 6 LEU HD12 H 5.694 12.300 -3.716 1.00 . A A . 146 LEU HD12 1 1
7 8819 1 1 6 LEU HD13 H 5.583 14.059 -3.652 1.00 . A A . 146 LEU HD13 1 1
7 8820 1 1 6 LEU HD21 H 2.089 11.918 -4.781 1.00 . A A . 146 LEU HD21 1 1
7 8821 1 1 6 LEU HD22 H 3.555 10.988 -4.473 1.00 . A A . 146 LEU HD22 1 1
7 8822 1 1 6 LEU HD23 H 3.462 12.055 -5.876 1.00 . A A . 146 LEU HD23 1 1
7 8823 1 1 6 LEU HG H 3.306 13.993 -4.395 1.00 . A A . 146 LEU HG 1 1
7 8824 1 1 6 LEU N N 4.474 14.929 -1.711 1.00 . A A . 146 LEU N 1 1
7 8825 1 1 6 LEU O O 3.783 14.359 0.611 1.00 . A A . 146 LEU O 1 1
7 8826 1 1 7 GLN C C 2.027 11.231 1.467 1.00 . A A . 147 GLN C 1 1
7 8827 1 1 7 GLN CA C 1.827 12.706 1.370 1.00 . A A . 147 GLN CA 1 1
7 8828 1 1 7 GLN CB C 0.441 13.123 1.840 1.00 . A A . 147 GLN CB 1 1
7 8829 1 1 7 GLN CD C 1.209 15.108 3.187 1.00 . A A . 147 GLN CD 1 1
7 8830 1 1 7 GLN CG C 0.306 14.618 2.069 1.00 . A A . 147 GLN CG 1 1
7 8831 1 1 7 GLN H H 1.468 12.788 -0.665 1.00 . A A . 147 GLN H 1 1
7 8832 1 1 7 GLN HA H 2.565 13.199 1.986 1.00 . A A . 147 GLN HA 1 1
7 8833 1 1 7 GLN HB2 H -0.280 12.828 1.091 1.00 . A A . 147 GLN HB2 1 1
7 8834 1 1 7 GLN HB3 H 0.216 12.614 2.765 1.00 . A A . 147 GLN HB3 1 1
7 8835 1 1 7 GLN HE21 H 2.714 15.404 1.934 1.00 . A A . 147 GLN HE21 1 1
7 8836 1 1 7 GLN HE22 H 3.000 15.818 3.582 1.00 . A A . 147 GLN HE22 1 1
7 8837 1 1 7 GLN HG2 H 0.571 15.136 1.159 1.00 . A A . 147 GLN HG2 1 1
7 8838 1 1 7 GLN HG3 H -0.719 14.842 2.328 1.00 . A A . 147 GLN HG3 1 1
7 8839 1 1 7 GLN N N 2.069 13.123 0.037 1.00 . A A . 147 GLN N 1 1
7 8840 1 1 7 GLN NE2 N 2.420 15.469 2.870 1.00 . A A . 147 GLN NE2 1 1
7 8841 1 1 7 GLN O O 1.396 10.467 0.729 1.00 . A A . 147 GLN O 1 1
7 8842 1 1 7 GLN OE1 O 0.813 15.129 4.343 1.00 . A A . 147 GLN OE1 1 1
7 8843 1 1 8 PRO C C 2.167 8.758 3.342 1.00 . A A . 148 PRO C 1 1
7 8844 1 1 8 PRO CA C 3.235 9.408 2.486 1.00 . A A . 148 PRO CA 1 1
7 8845 1 1 8 PRO CB C 4.596 9.374 3.189 1.00 . A A . 148 PRO CB 1 1
7 8846 1 1 8 PRO CD C 3.905 11.662 3.056 1.00 . A A . 148 PRO CD 1 1
7 8847 1 1 8 PRO CG C 4.705 10.689 3.877 1.00 . A A . 148 PRO CG 1 1
7 8848 1 1 8 PRO HA H 3.297 8.881 1.545 1.00 . A A . 148 PRO HA 1 1
7 8849 1 1 8 PRO HB2 H 4.617 8.556 3.893 1.00 . A A . 148 PRO HB2 1 1
7 8850 1 1 8 PRO HB3 H 5.380 9.248 2.456 1.00 . A A . 148 PRO HB3 1 1
7 8851 1 1 8 PRO HD2 H 3.363 12.343 3.695 1.00 . A A . 148 PRO HD2 1 1
7 8852 1 1 8 PRO HD3 H 4.560 12.197 2.386 1.00 . A A . 148 PRO HD3 1 1
7 8853 1 1 8 PRO HG2 H 4.291 10.614 4.872 1.00 . A A . 148 PRO HG2 1 1
7 8854 1 1 8 PRO HG3 H 5.740 10.997 3.928 1.00 . A A . 148 PRO HG3 1 1
7 8855 1 1 8 PRO N N 2.977 10.804 2.286 1.00 . A A . 148 PRO N 1 1
7 8856 1 1 8 PRO O O 1.777 9.276 4.379 1.00 . A A . 148 PRO O 1 1
7 8857 1 1 9 TYR C C 1.299 5.479 3.664 1.00 . A A . 149 TYR C 1 1
7 8858 1 1 9 TYR CA C 0.729 6.874 3.608 1.00 . A A . 149 TYR CA 1 1
7 8859 1 1 9 TYR CB C -0.656 6.871 2.925 1.00 . A A . 149 TYR CB 1 1
7 8860 1 1 9 TYR CD1 C -2.044 8.623 4.059 1.00 . A A . 149 TYR CD1 1 1
7 8861 1 1 9 TYR CD2 C -1.204 9.114 1.897 1.00 . A A . 149 TYR CD2 1 1
7 8862 1 1 9 TYR CE1 C -2.625 9.866 4.125 1.00 . A A . 149 TYR CE1 1 1
7 8863 1 1 9 TYR CE2 C -1.789 10.362 1.947 1.00 . A A . 149 TYR CE2 1 1
7 8864 1 1 9 TYR CG C -1.324 8.225 2.954 1.00 . A A . 149 TYR CG 1 1
7 8865 1 1 9 TYR CZ C -2.497 10.735 3.066 1.00 . A A . 149 TYR CZ 1 1
7 8866 1 1 9 TYR H H 1.941 7.452 1.952 1.00 . A A . 149 TYR H 1 1
7 8867 1 1 9 TYR HA H 0.633 7.279 4.612 1.00 . A A . 149 TYR HA 1 1
7 8868 1 1 9 TYR HB2 H -0.540 6.578 1.893 1.00 . A A . 149 TYR HB2 1 1
7 8869 1 1 9 TYR HB3 H -1.300 6.166 3.429 1.00 . A A . 149 TYR HB3 1 1
7 8870 1 1 9 TYR HD1 H -2.145 7.940 4.889 1.00 . A A . 149 TYR HD1 1 1
7 8871 1 1 9 TYR HD2 H -0.646 8.815 1.021 1.00 . A A . 149 TYR HD2 1 1
7 8872 1 1 9 TYR HE1 H -3.183 10.136 5.009 1.00 . A A . 149 TYR HE1 1 1
7 8873 1 1 9 TYR HE2 H -1.687 11.042 1.114 1.00 . A A . 149 TYR HE2 1 1
7 8874 1 1 9 TYR HH H -3.339 12.248 2.255 1.00 . A A . 149 TYR HH 1 1
7 8875 1 1 9 TYR N N 1.662 7.692 2.869 1.00 . A A . 149 TYR N 1 1
7 8876 1 1 9 TYR O O 1.842 5.003 2.678 1.00 . A A . 149 TYR O 1 1
7 8877 1 1 9 TYR OH O -3.049 11.995 3.137 1.00 . A A . 149 TYR OH 1 1
7 8878 1 1 10 GLN C C 0.628 2.558 5.067 1.00 . A A . 150 GLN C 1 1
7 8879 1 1 10 GLN CA C 1.766 3.511 4.912 1.00 . A A . 150 GLN CA 1 1
7 8880 1 1 10 GLN CB C 2.668 3.410 6.125 1.00 . A A . 150 GLN CB 1 1
7 8881 1 1 10 GLN CD C 4.603 4.362 7.438 1.00 . A A . 150 GLN CD 1 1
7 8882 1 1 10 GLN CG C 3.718 4.503 6.222 1.00 . A A . 150 GLN CG 1 1
7 8883 1 1 10 GLN H H 0.732 5.256 5.534 1.00 . A A . 150 GLN H 1 1
7 8884 1 1 10 GLN HA H 2.324 3.275 4.019 1.00 . A A . 150 GLN HA 1 1
7 8885 1 1 10 GLN HB2 H 2.035 3.424 6.994 1.00 . A A . 150 GLN HB2 1 1
7 8886 1 1 10 GLN HB3 H 3.173 2.456 6.093 1.00 . A A . 150 GLN HB3 1 1
7 8887 1 1 10 GLN HE21 H 4.774 6.317 7.547 1.00 . A A . 150 GLN HE21 1 1
7 8888 1 1 10 GLN HE22 H 5.645 5.394 8.741 1.00 . A A . 150 GLN HE22 1 1
7 8889 1 1 10 GLN HG2 H 4.338 4.468 5.337 1.00 . A A . 150 GLN HG2 1 1
7 8890 1 1 10 GLN HG3 H 3.216 5.458 6.270 1.00 . A A . 150 GLN HG3 1 1
7 8891 1 1 10 GLN N N 1.213 4.840 4.784 1.00 . A A . 150 GLN N 1 1
7 8892 1 1 10 GLN NE2 N 5.049 5.470 7.964 1.00 . A A . 150 GLN NE2 1 1
7 8893 1 1 10 GLN O O -0.092 2.602 6.045 1.00 . A A . 150 GLN O 1 1
7 8894 1 1 10 GLN OE1 O 4.863 3.258 7.913 1.00 . A A . 150 GLN OE1 1 1
7 8895 1 1 11 VAL C C -0.138 -0.597 4.404 1.00 . A A . 151 VAL C 1 1
7 8896 1 1 11 VAL CA C -0.629 0.796 4.109 1.00 . A A . 151 VAL CA 1 1
7 8897 1 1 11 VAL CB C -1.330 0.810 2.719 1.00 . A A . 151 VAL CB 1 1
7 8898 1 1 11 VAL CG1 C -2.507 -0.149 2.678 1.00 . A A . 151 VAL CG1 1 1
7 8899 1 1 11 VAL CG2 C -1.782 2.215 2.354 1.00 . A A . 151 VAL CG2 1 1
7 8900 1 1 11 VAL H H 1.141 1.710 3.410 1.00 . A A . 151 VAL H 1 1
7 8901 1 1 11 VAL HA H -1.348 1.097 4.855 1.00 . A A . 151 VAL HA 1 1
7 8902 1 1 11 VAL HB H -0.613 0.485 1.980 1.00 . A A . 151 VAL HB 1 1
7 8903 1 1 11 VAL HG11 H -3.233 0.139 3.424 1.00 . A A . 151 VAL HG11 1 1
7 8904 1 1 11 VAL HG12 H -2.159 -1.150 2.885 1.00 . A A . 151 VAL HG12 1 1
7 8905 1 1 11 VAL HG13 H -2.962 -0.119 1.699 1.00 . A A . 151 VAL HG13 1 1
7 8906 1 1 11 VAL HG21 H -2.479 2.581 3.092 1.00 . A A . 151 VAL HG21 1 1
7 8907 1 1 11 VAL HG22 H -2.262 2.197 1.387 1.00 . A A . 151 VAL HG22 1 1
7 8908 1 1 11 VAL HG23 H -0.925 2.871 2.318 1.00 . A A . 151 VAL HG23 1 1
7 8909 1 1 11 VAL N N 0.471 1.718 4.132 1.00 . A A . 151 VAL N 1 1
7 8910 1 1 11 VAL O O 0.619 -1.158 3.629 1.00 . A A . 151 VAL O 1 1
7 8911 1 1 12 ARG C C -1.342 -3.398 5.437 1.00 . A A . 152 ARG C 1 1
7 8912 1 1 12 ARG CA C -0.174 -2.503 5.820 1.00 . A A . 152 ARG CA 1 1
7 8913 1 1 12 ARG CB C 0.252 -2.756 7.306 1.00 . A A . 152 ARG CB 1 1
7 8914 1 1 12 ARG CD C -0.581 -3.295 9.645 1.00 . A A . 152 ARG CD 1 1
7 8915 1 1 12 ARG CG C -0.836 -2.522 8.350 1.00 . A A . 152 ARG CG 1 1
7 8916 1 1 12 ARG CZ C 1.235 -3.594 11.316 1.00 . A A . 152 ARG CZ 1 1
7 8917 1 1 12 ARG H H -1.094 -0.634 6.152 1.00 . A A . 152 ARG H 1 1
7 8918 1 1 12 ARG HA H 0.647 -2.751 5.163 1.00 . A A . 152 ARG HA 1 1
7 8919 1 1 12 ARG HB2 H 0.583 -3.781 7.398 1.00 . A A . 152 ARG HB2 1 1
7 8920 1 1 12 ARG HB3 H 1.086 -2.109 7.532 1.00 . A A . 152 ARG HB3 1 1
7 8921 1 1 12 ARG HD2 H -1.444 -3.184 10.283 1.00 . A A . 152 ARG HD2 1 1
7 8922 1 1 12 ARG HD3 H -0.463 -4.338 9.398 1.00 . A A . 152 ARG HD3 1 1
7 8923 1 1 12 ARG HE H 0.873 -1.917 10.251 1.00 . A A . 152 ARG HE 1 1
7 8924 1 1 12 ARG HG2 H -0.884 -1.468 8.578 1.00 . A A . 152 ARG HG2 1 1
7 8925 1 1 12 ARG HG3 H -1.782 -2.835 7.934 1.00 . A A . 152 ARG HG3 1 1
7 8926 1 1 12 ARG HH11 H 0.228 -5.364 10.953 1.00 . A A . 152 ARG HH11 1 1
7 8927 1 1 12 ARG HH12 H 1.398 -5.434 12.182 1.00 . A A . 152 ARG HH12 1 1
7 8928 1 1 12 ARG HH21 H 2.483 -2.095 11.931 1.00 . A A . 152 ARG HH21 1 1
7 8929 1 1 12 ARG HH22 H 2.653 -3.582 12.773 1.00 . A A . 152 ARG HH22 1 1
7 8930 1 1 12 ARG N N -0.526 -1.144 5.529 1.00 . A A . 152 ARG N 1 1
7 8931 1 1 12 ARG NE N 0.594 -2.850 10.393 1.00 . A A . 152 ARG NE 1 1
7 8932 1 1 12 ARG NH1 N 0.926 -4.883 11.484 1.00 . A A . 152 ARG NH1 1 1
7 8933 1 1 12 ARG NH2 N 2.200 -3.054 12.049 1.00 . A A . 152 ARG NH2 1 1
7 8934 1 1 12 ARG O O -2.455 -3.265 5.970 1.00 . A A . 152 ARG O 1 1
7 8935 1 1 13 VAL C C -1.679 -6.570 4.449 1.00 . A A . 153 VAL C 1 1
7 8936 1 1 13 VAL CA C -2.130 -5.177 4.097 1.00 . A A . 153 VAL CA 1 1
7 8937 1 1 13 VAL CB C -2.576 -5.069 2.591 1.00 . A A . 153 VAL CB 1 1
7 8938 1 1 13 VAL CG1 C -1.386 -4.957 1.661 1.00 . A A . 153 VAL CG1 1 1
7 8939 1 1 13 VAL CG2 C -3.404 -6.290 2.193 1.00 . A A . 153 VAL CG2 1 1
7 8940 1 1 13 VAL H H -0.248 -4.237 4.041 1.00 . A A . 153 VAL H 1 1
7 8941 1 1 13 VAL HA H -2.975 -4.935 4.729 1.00 . A A . 153 VAL HA 1 1
7 8942 1 1 13 VAL HB H -3.206 -4.197 2.472 1.00 . A A . 153 VAL HB 1 1
7 8943 1 1 13 VAL HG11 H -0.797 -4.089 1.921 1.00 . A A . 153 VAL HG11 1 1
7 8944 1 1 13 VAL HG12 H -1.744 -4.862 0.645 1.00 . A A . 153 VAL HG12 1 1
7 8945 1 1 13 VAL HG13 H -0.789 -5.852 1.754 1.00 . A A . 153 VAL HG13 1 1
7 8946 1 1 13 VAL HG21 H -3.714 -6.200 1.163 1.00 . A A . 153 VAL HG21 1 1
7 8947 1 1 13 VAL HG22 H -4.275 -6.354 2.828 1.00 . A A . 153 VAL HG22 1 1
7 8948 1 1 13 VAL HG23 H -2.806 -7.183 2.309 1.00 . A A . 153 VAL HG23 1 1
7 8949 1 1 13 VAL N N -1.127 -4.235 4.488 1.00 . A A . 153 VAL N 1 1
7 8950 1 1 13 VAL O O -0.600 -7.017 4.044 1.00 . A A . 153 VAL O 1 1
7 8951 1 1 14 ILE C C -2.972 -9.472 4.764 1.00 . A A . 154 ILE C 1 1
7 8952 1 1 14 ILE CA C -2.179 -8.540 5.659 1.00 . A A . 154 ILE CA 1 1
7 8953 1 1 14 ILE CB C -2.612 -8.805 7.151 1.00 . A A . 154 ILE CB 1 1
7 8954 1 1 14 ILE CD1 C -2.556 -6.411 8.182 1.00 . A A . 154 ILE CD1 1 1
7 8955 1 1 14 ILE CG1 C -1.982 -7.819 8.172 1.00 . A A . 154 ILE CG1 1 1
7 8956 1 1 14 ILE CG2 C -2.283 -10.228 7.556 1.00 . A A . 154 ILE CG2 1 1
7 8957 1 1 14 ILE H H -3.311 -6.800 5.515 1.00 . A A . 154 ILE H 1 1
7 8958 1 1 14 ILE HA H -1.116 -8.702 5.550 1.00 . A A . 154 ILE HA 1 1
7 8959 1 1 14 ILE HB H -3.688 -8.705 7.187 1.00 . A A . 154 ILE HB 1 1
7 8960 1 1 14 ILE HD11 H -2.049 -5.821 8.932 1.00 . A A . 154 ILE HD11 1 1
7 8961 1 1 14 ILE HD12 H -3.610 -6.455 8.411 1.00 . A A . 154 ILE HD12 1 1
7 8962 1 1 14 ILE HD13 H -2.418 -5.959 7.210 1.00 . A A . 154 ILE HD13 1 1
7 8963 1 1 14 ILE HG12 H -2.122 -8.219 9.166 1.00 . A A . 154 ILE HG12 1 1
7 8964 1 1 14 ILE HG13 H -0.922 -7.748 7.976 1.00 . A A . 154 ILE HG13 1 1
7 8965 1 1 14 ILE HG21 H -1.215 -10.383 7.494 1.00 . A A . 154 ILE HG21 1 1
7 8966 1 1 14 ILE HG22 H -2.785 -10.916 6.892 1.00 . A A . 154 ILE HG22 1 1
7 8967 1 1 14 ILE HG23 H -2.614 -10.403 8.569 1.00 . A A . 154 ILE HG23 1 1
7 8968 1 1 14 ILE N N -2.466 -7.220 5.232 1.00 . A A . 154 ILE N 1 1
7 8969 1 1 14 ILE O O -4.200 -9.395 4.736 1.00 . A A . 154 ILE O 1 1
7 8970 1 1 15 CYS C C -2.254 -12.516 3.113 1.00 . A A . 155 CYS C 1 1
7 8971 1 1 15 CYS CA C -2.989 -11.218 3.163 1.00 . A A . 155 CYS CA 1 1
7 8972 1 1 15 CYS CB C -3.129 -10.618 1.763 1.00 . A A . 155 CYS CB 1 1
7 8973 1 1 15 CYS H H -1.332 -10.390 4.082 1.00 . A A . 155 CYS H 1 1
7 8974 1 1 15 CYS HA H -3.978 -11.399 3.553 1.00 . A A . 155 CYS HA 1 1
7 8975 1 1 15 CYS HB2 H -3.614 -11.339 1.122 1.00 . A A . 155 CYS HB2 1 1
7 8976 1 1 15 CYS HB3 H -3.749 -9.740 1.833 1.00 . A A . 155 CYS HB3 1 1
7 8977 1 1 15 CYS HG H -1.434 -8.845 1.154 1.00 . A A . 155 CYS HG 1 1
7 8978 1 1 15 CYS N N -2.314 -10.318 4.039 1.00 . A A . 155 CYS N 1 1
7 8979 1 1 15 CYS O O -1.124 -12.614 3.591 1.00 . A A . 155 CYS O 1 1
7 8980 1 1 15 CYS SG S -1.578 -10.151 0.981 1.00 . A A . 155 CYS SG 1 1
7 8981 1 1 16 ARG C C -1.254 -14.719 1.274 1.00 . A A . 156 ARG C 1 1
7 8982 1 1 16 ARG CA C -2.302 -14.818 2.406 1.00 . A A . 156 ARG CA 1 1
7 8983 1 1 16 ARG CB C -3.381 -15.852 2.059 1.00 . A A . 156 ARG CB 1 1
7 8984 1 1 16 ARG CD C -5.416 -17.129 2.782 1.00 . A A . 156 ARG CD 1 1
7 8985 1 1 16 ARG CG C -4.367 -16.117 3.190 1.00 . A A . 156 ARG CG 1 1
7 8986 1 1 16 ARG CZ C -6.783 -18.758 4.066 1.00 . A A . 156 ARG CZ 1 1
7 8987 1 1 16 ARG H H -3.858 -13.328 2.396 1.00 . A A . 156 ARG H 1 1
7 8988 1 1 16 ARG HA H -1.812 -15.099 3.326 1.00 . A A . 156 ARG HA 1 1
7 8989 1 1 16 ARG HB2 H -3.933 -15.498 1.201 1.00 . A A . 156 ARG HB2 1 1
7 8990 1 1 16 ARG HB3 H -2.895 -16.782 1.807 1.00 . A A . 156 ARG HB3 1 1
7 8991 1 1 16 ARG HD2 H -6.026 -16.702 2.000 1.00 . A A . 156 ARG HD2 1 1
7 8992 1 1 16 ARG HD3 H -4.920 -18.010 2.406 1.00 . A A . 156 ARG HD3 1 1
7 8993 1 1 16 ARG HE H -6.481 -16.801 4.544 1.00 . A A . 156 ARG HE 1 1
7 8994 1 1 16 ARG HG2 H -3.831 -16.498 4.047 1.00 . A A . 156 ARG HG2 1 1
7 8995 1 1 16 ARG HG3 H -4.854 -15.190 3.456 1.00 . A A . 156 ARG HG3 1 1
7 8996 1 1 16 ARG HH11 H -6.053 -19.506 2.300 1.00 . A A . 156 ARG HH11 1 1
7 8997 1 1 16 ARG HH12 H -6.899 -20.631 3.251 1.00 . A A . 156 ARG HH12 1 1
7 8998 1 1 16 ARG HH21 H -7.720 -18.379 5.852 1.00 . A A . 156 ARG HH21 1 1
7 8999 1 1 16 ARG HH22 H -7.875 -19.978 5.284 1.00 . A A . 156 ARG HH22 1 1
7 9000 1 1 16 ARG N N -2.915 -13.509 2.613 1.00 . A A . 156 ARG N 1 1
7 9001 1 1 16 ARG NE N -6.292 -17.519 3.898 1.00 . A A . 156 ARG NE 1 1
7 9002 1 1 16 ARG NH1 N -6.567 -19.690 3.140 1.00 . A A . 156 ARG NH1 1 1
7 9003 1 1 16 ARG NH2 N -7.511 -19.056 5.140 1.00 . A A . 156 ARG NH2 1 1
7 9004 1 1 16 ARG O O -1.420 -13.910 0.364 1.00 . A A . 156 ARG O 1 1
7 9005 1 1 17 PRO C C 0.410 -15.672 -1.152 1.00 . A A . 157 PRO C 1 1
7 9006 1 1 17 PRO CA C 0.909 -15.463 0.282 1.00 . A A . 157 PRO CA 1 1
7 9007 1 1 17 PRO CB C 1.886 -16.561 0.693 1.00 . A A . 157 PRO CB 1 1
7 9008 1 1 17 PRO CD C 0.182 -16.476 2.380 1.00 . A A . 157 PRO CD 1 1
7 9009 1 1 17 PRO CG C 1.640 -16.768 2.148 1.00 . A A . 157 PRO CG 1 1
7 9010 1 1 17 PRO HA H 1.394 -14.503 0.295 1.00 . A A . 157 PRO HA 1 1
7 9011 1 1 17 PRO HB2 H 1.683 -17.457 0.124 1.00 . A A . 157 PRO HB2 1 1
7 9012 1 1 17 PRO HB3 H 2.900 -16.237 0.509 1.00 . A A . 157 PRO HB3 1 1
7 9013 1 1 17 PRO HD2 H -0.413 -17.375 2.326 1.00 . A A . 157 PRO HD2 1 1
7 9014 1 1 17 PRO HD3 H 0.061 -16.022 3.352 1.00 . A A . 157 PRO HD3 1 1
7 9015 1 1 17 PRO HG2 H 1.865 -17.790 2.415 1.00 . A A . 157 PRO HG2 1 1
7 9016 1 1 17 PRO HG3 H 2.253 -16.090 2.723 1.00 . A A . 157 PRO HG3 1 1
7 9017 1 1 17 PRO N N -0.158 -15.514 1.310 1.00 . A A . 157 PRO N 1 1
7 9018 1 1 17 PRO O O 0.991 -15.136 -2.103 1.00 . A A . 157 PRO O 1 1
7 9019 1 1 18 LYS C C -1.909 -15.349 -3.087 1.00 . A A . 158 LYS C 1 1
7 9020 1 1 18 LYS CA C -1.271 -16.640 -2.600 1.00 . A A . 158 LYS CA 1 1
7 9021 1 1 18 LYS CB C -2.316 -17.760 -2.523 1.00 . A A . 158 LYS CB 1 1
7 9022 1 1 18 LYS CD C -4.071 -19.168 -3.674 1.00 . A A . 158 LYS CD 1 1
7 9023 1 1 18 LYS CE C -3.498 -20.488 -3.172 1.00 . A A . 158 LYS CE 1 1
7 9024 1 1 18 LYS CG C -2.993 -18.100 -3.847 1.00 . A A . 158 LYS CG 1 1
7 9025 1 1 18 LYS H H -1.005 -16.896 -0.513 1.00 . A A . 158 LYS H 1 1
7 9026 1 1 18 LYS HA H -0.498 -16.919 -3.296 1.00 . A A . 158 LYS HA 1 1
7 9027 1 1 18 LYS HB2 H -1.825 -18.653 -2.168 1.00 . A A . 158 LYS HB2 1 1
7 9028 1 1 18 LYS HB3 H -3.079 -17.475 -1.814 1.00 . A A . 158 LYS HB3 1 1
7 9029 1 1 18 LYS HD2 H -4.802 -18.815 -2.963 1.00 . A A . 158 LYS HD2 1 1
7 9030 1 1 18 LYS HD3 H -4.554 -19.334 -4.626 1.00 . A A . 158 LYS HD3 1 1
7 9031 1 1 18 LYS HE2 H -2.781 -20.856 -3.891 1.00 . A A . 158 LYS HE2 1 1
7 9032 1 1 18 LYS HE3 H -3.005 -20.322 -2.227 1.00 . A A . 158 LYS HE3 1 1
7 9033 1 1 18 LYS HG2 H -3.448 -17.205 -4.245 1.00 . A A . 158 LYS HG2 1 1
7 9034 1 1 18 LYS HG3 H -2.244 -18.461 -4.537 1.00 . A A . 158 LYS HG3 1 1
7 9035 1 1 18 LYS HZ1 H -5.241 -21.193 -2.273 1.00 . A A . 158 LYS HZ1 1 1
7 9036 1 1 18 LYS HZ2 H -4.135 -22.402 -2.665 1.00 . A A . 158 LYS HZ2 1 1
7 9037 1 1 18 LYS HZ3 H -5.065 -21.671 -3.874 1.00 . A A . 158 LYS HZ3 1 1
7 9038 1 1 18 LYS N N -0.654 -16.432 -1.302 1.00 . A A . 158 LYS N 1 1
7 9039 1 1 18 LYS NZ N -4.551 -21.505 -2.987 1.00 . A A . 158 LYS NZ 1 1
7 9040 1 1 18 LYS O O -1.976 -15.091 -4.279 1.00 . A A . 158 LYS O 1 1
7 9041 1 1 19 ALA C C -2.006 -12.205 -2.754 1.00 . A A . 159 ALA C 1 1
7 9042 1 1 19 ALA CA C -2.976 -13.305 -2.461 1.00 . A A . 159 ALA CA 1 1
7 9043 1 1 19 ALA CB C -3.917 -12.920 -1.328 1.00 . A A . 159 ALA CB 1 1
7 9044 1 1 19 ALA H H -2.000 -14.673 -1.225 1.00 . A A . 159 ALA H 1 1
7 9045 1 1 19 ALA HA H -3.561 -13.499 -3.343 1.00 . A A . 159 ALA HA 1 1
7 9046 1 1 19 ALA HB1 H -4.608 -13.730 -1.149 1.00 . A A . 159 ALA HB1 1 1
7 9047 1 1 19 ALA HB2 H -4.465 -12.028 -1.594 1.00 . A A . 159 ALA HB2 1 1
7 9048 1 1 19 ALA HB3 H -3.338 -12.741 -0.434 1.00 . A A . 159 ALA HB3 1 1
7 9049 1 1 19 ALA N N -2.273 -14.511 -2.154 1.00 . A A . 159 ALA N 1 1
7 9050 1 1 19 ALA O O -2.222 -11.414 -3.652 1.00 . A A . 159 ALA O 1 1
7 9051 1 1 20 GLU C C 0.591 -10.933 -3.535 1.00 . A A . 160 GLU C 1 1
7 9052 1 1 20 GLU CA C 0.190 -11.241 -2.088 1.00 . A A . 160 GLU CA 1 1
7 9053 1 1 20 GLU CB C 1.359 -11.810 -1.246 1.00 . A A . 160 GLU CB 1 1
7 9054 1 1 20 GLU CD C 3.571 -10.871 -2.185 1.00 . A A . 160 GLU CD 1 1
7 9055 1 1 20 GLU CG C 2.600 -10.936 -1.030 1.00 . A A . 160 GLU CG 1 1
7 9056 1 1 20 GLU H H -0.815 -12.946 -1.367 1.00 . A A . 160 GLU H 1 1
7 9057 1 1 20 GLU HA H -0.157 -10.327 -1.632 1.00 . A A . 160 GLU HA 1 1
7 9058 1 1 20 GLU HB2 H 0.974 -12.055 -0.269 1.00 . A A . 160 GLU HB2 1 1
7 9059 1 1 20 GLU HB3 H 1.673 -12.729 -1.718 1.00 . A A . 160 GLU HB3 1 1
7 9060 1 1 20 GLU HG2 H 2.286 -9.927 -0.819 1.00 . A A . 160 GLU HG2 1 1
7 9061 1 1 20 GLU HG3 H 3.126 -11.323 -0.171 1.00 . A A . 160 GLU HG3 1 1
7 9062 1 1 20 GLU N N -0.903 -12.226 -2.025 1.00 . A A . 160 GLU N 1 1
7 9063 1 1 20 GLU O O 0.851 -9.777 -3.887 1.00 . A A . 160 GLU O 1 1
7 9064 1 1 20 GLU OE1 O 3.727 -11.878 -2.909 1.00 . A A . 160 GLU OE1 1 1
7 9065 1 1 20 GLU OE2 O 4.279 -9.845 -2.315 1.00 . A A . 160 GLU OE2 1 1
7 9066 1 1 21 THR C C -0.036 -10.872 -6.512 1.00 . A A . 161 THR C 1 1
7 9067 1 1 21 THR CA C 0.897 -11.839 -5.760 1.00 . A A . 161 THR CA 1 1
7 9068 1 1 21 THR CB C 0.869 -13.224 -6.434 1.00 . A A . 161 THR CB 1 1
7 9069 1 1 21 THR CG2 C 1.957 -14.118 -5.879 1.00 . A A . 161 THR CG2 1 1
7 9070 1 1 21 THR H H 0.249 -12.811 -3.999 1.00 . A A . 161 THR H 1 1
7 9071 1 1 21 THR HA H 1.901 -11.449 -5.815 1.00 . A A . 161 THR HA 1 1
7 9072 1 1 21 THR HB H 1.016 -13.096 -7.497 1.00 . A A . 161 THR HB 1 1
7 9073 1 1 21 THR HG1 H -0.368 -14.547 -5.554 1.00 . A A . 161 THR HG1 1 1
7 9074 1 1 21 THR HG21 H 1.911 -15.081 -6.364 1.00 . A A . 161 THR HG21 1 1
7 9075 1 1 21 THR HG22 H 1.818 -14.240 -4.815 1.00 . A A . 161 THR HG22 1 1
7 9076 1 1 21 THR HG23 H 2.920 -13.670 -6.072 1.00 . A A . 161 THR HG23 1 1
7 9077 1 1 21 THR N N 0.545 -11.950 -4.363 1.00 . A A . 161 THR N 1 1
7 9078 1 1 21 THR O O 0.425 -9.942 -7.192 1.00 . A A . 161 THR O 1 1
7 9079 1 1 21 THR OG1 O -0.416 -13.837 -6.208 1.00 . A A . 161 THR OG1 1 1
7 9080 1 1 22 TYR C C -2.550 -8.962 -6.290 1.00 . A A . 162 TYR C 1 1
7 9081 1 1 22 TYR CA C -2.278 -10.229 -7.055 1.00 . A A . 162 TYR CA 1 1
7 9082 1 1 22 TYR CB C -3.572 -10.963 -7.482 1.00 . A A . 162 TYR CB 1 1
7 9083 1 1 22 TYR CD1 C -5.031 -11.220 -5.412 1.00 . A A . 162 TYR CD1 1 1
7 9084 1 1 22 TYR CD2 C -4.178 -13.181 -6.455 1.00 . A A . 162 TYR CD2 1 1
7 9085 1 1 22 TYR CE1 C -5.675 -12.004 -4.469 1.00 . A A . 162 TYR CE1 1 1
7 9086 1 1 22 TYR CE2 C -4.815 -13.968 -5.527 1.00 . A A . 162 TYR CE2 1 1
7 9087 1 1 22 TYR CG C -4.267 -11.799 -6.420 1.00 . A A . 162 TYR CG 1 1
7 9088 1 1 22 TYR CZ C -5.560 -13.383 -4.536 1.00 . A A . 162 TYR CZ 1 1
7 9089 1 1 22 TYR H H -1.644 -11.773 -5.761 1.00 . A A . 162 TYR H 1 1
7 9090 1 1 22 TYR HA H -1.746 -9.937 -7.946 1.00 . A A . 162 TYR HA 1 1
7 9091 1 1 22 TYR HB2 H -4.290 -10.229 -7.815 1.00 . A A . 162 TYR HB2 1 1
7 9092 1 1 22 TYR HB3 H -3.337 -11.612 -8.313 1.00 . A A . 162 TYR HB3 1 1
7 9093 1 1 22 TYR HD1 H -5.112 -10.144 -5.367 1.00 . A A . 162 TYR HD1 1 1
7 9094 1 1 22 TYR HD2 H -3.591 -13.642 -7.234 1.00 . A A . 162 TYR HD2 1 1
7 9095 1 1 22 TYR HE1 H -6.265 -11.535 -3.695 1.00 . A A . 162 TYR HE1 1 1
7 9096 1 1 22 TYR HE2 H -4.724 -15.043 -5.578 1.00 . A A . 162 TYR HE2 1 1
7 9097 1 1 22 TYR HH H -7.016 -13.765 -3.310 1.00 . A A . 162 TYR HH 1 1
7 9098 1 1 22 TYR N N -1.334 -11.066 -6.369 1.00 . A A . 162 TYR N 1 1
7 9099 1 1 22 TYR O O -2.917 -7.956 -6.875 1.00 . A A . 162 TYR O 1 1
7 9100 1 1 22 TYR OH O -6.189 -14.183 -3.598 1.00 . A A . 162 TYR OH 1 1
7 9101 1 1 23 VAL C C -1.453 -6.798 -4.521 1.00 . A A . 163 VAL C 1 1
7 9102 1 1 23 VAL CA C -2.487 -7.846 -4.156 1.00 . A A . 163 VAL CA 1 1
7 9103 1 1 23 VAL CB C -2.399 -8.208 -2.630 1.00 . A A . 163 VAL CB 1 1
7 9104 1 1 23 VAL CG1 C -2.333 -6.969 -1.753 1.00 . A A . 163 VAL CG1 1 1
7 9105 1 1 23 VAL CG2 C -3.595 -9.045 -2.209 1.00 . A A . 163 VAL CG2 1 1
7 9106 1 1 23 VAL H H -2.036 -9.850 -4.580 1.00 . A A . 163 VAL H 1 1
7 9107 1 1 23 VAL HA H -3.463 -7.430 -4.368 1.00 . A A . 163 VAL HA 1 1
7 9108 1 1 23 VAL HB H -1.508 -8.795 -2.465 1.00 . A A . 163 VAL HB 1 1
7 9109 1 1 23 VAL HG11 H -3.244 -6.403 -1.873 1.00 . A A . 163 VAL HG11 1 1
7 9110 1 1 23 VAL HG12 H -1.492 -6.360 -2.053 1.00 . A A . 163 VAL HG12 1 1
7 9111 1 1 23 VAL HG13 H -2.222 -7.259 -0.718 1.00 . A A . 163 VAL HG13 1 1
7 9112 1 1 23 VAL HG21 H -3.612 -9.961 -2.781 1.00 . A A . 163 VAL HG21 1 1
7 9113 1 1 23 VAL HG22 H -4.504 -8.491 -2.388 1.00 . A A . 163 VAL HG22 1 1
7 9114 1 1 23 VAL HG23 H -3.519 -9.280 -1.157 1.00 . A A . 163 VAL HG23 1 1
7 9115 1 1 23 VAL N N -2.320 -9.005 -4.996 1.00 . A A . 163 VAL N 1 1
7 9116 1 1 23 VAL O O -1.806 -5.662 -4.827 1.00 . A A . 163 VAL O 1 1
7 9117 1 1 24 ARG C C 0.755 -5.701 -6.288 1.00 . A A . 164 ARG C 1 1
7 9118 1 1 24 ARG CA C 0.858 -6.214 -4.857 1.00 . A A . 164 ARG CA 1 1
7 9119 1 1 24 ARG CB C 2.268 -6.727 -4.535 1.00 . A A . 164 ARG CB 1 1
7 9120 1 1 24 ARG CD C 4.207 -8.187 -5.005 1.00 . A A . 164 ARG CD 1 1
7 9121 1 1 24 ARG CG C 2.833 -7.778 -5.476 1.00 . A A . 164 ARG CG 1 1
7 9122 1 1 24 ARG CZ C 5.917 -9.863 -5.607 1.00 . A A . 164 ARG CZ 1 1
7 9123 1 1 24 ARG H H 0.060 -8.136 -4.423 1.00 . A A . 164 ARG H 1 1
7 9124 1 1 24 ARG HA H 0.633 -5.380 -4.210 1.00 . A A . 164 ARG HA 1 1
7 9125 1 1 24 ARG HB2 H 2.945 -5.886 -4.539 1.00 . A A . 164 ARG HB2 1 1
7 9126 1 1 24 ARG HB3 H 2.254 -7.144 -3.539 1.00 . A A . 164 ARG HB3 1 1
7 9127 1 1 24 ARG HD2 H 4.791 -7.296 -4.830 1.00 . A A . 164 ARG HD2 1 1
7 9128 1 1 24 ARG HD3 H 4.098 -8.721 -4.073 1.00 . A A . 164 ARG HD3 1 1
7 9129 1 1 24 ARG HE H 4.693 -8.890 -6.900 1.00 . A A . 164 ARG HE 1 1
7 9130 1 1 24 ARG HG2 H 2.181 -8.638 -5.474 1.00 . A A . 164 ARG HG2 1 1
7 9131 1 1 24 ARG HG3 H 2.901 -7.368 -6.473 1.00 . A A . 164 ARG HG3 1 1
7 9132 1 1 24 ARG HH11 H 5.429 -9.903 -3.614 1.00 . A A . 164 ARG HH11 1 1
7 9133 1 1 24 ARG HH12 H 6.816 -10.808 -4.024 1.00 . A A . 164 ARG HH12 1 1
7 9134 1 1 24 ARG HH21 H 6.586 -10.211 -7.516 1.00 . A A . 164 ARG HH21 1 1
7 9135 1 1 24 ARG HH22 H 7.436 -11.034 -6.300 1.00 . A A . 164 ARG HH22 1 1
7 9136 1 1 24 ARG N N -0.179 -7.192 -4.578 1.00 . A A . 164 ARG N 1 1
7 9137 1 1 24 ARG NE N 4.926 -9.035 -5.956 1.00 . A A . 164 ARG NE 1 1
7 9138 1 1 24 ARG NH1 N 6.065 -10.221 -4.336 1.00 . A A . 164 ARG NH1 1 1
7 9139 1 1 24 ARG NH2 N 6.694 -10.397 -6.534 1.00 . A A . 164 ARG NH2 1 1
7 9140 1 1 24 ARG O O 1.016 -4.530 -6.552 1.00 . A A . 164 ARG O 1 1
7 9141 1 1 25 ALA C C -0.993 -5.185 -8.683 1.00 . A A . 165 ALA C 1 1
7 9142 1 1 25 ALA CA C 0.124 -6.208 -8.575 1.00 . A A . 165 ALA CA 1 1
7 9143 1 1 25 ALA CB C -0.189 -7.437 -9.418 1.00 . A A . 165 ALA CB 1 1
7 9144 1 1 25 ALA H H 0.132 -7.491 -6.903 1.00 . A A . 165 ALA H 1 1
7 9145 1 1 25 ALA HA H 1.037 -5.761 -8.935 1.00 . A A . 165 ALA HA 1 1
7 9146 1 1 25 ALA HB1 H -1.116 -7.874 -9.079 1.00 . A A . 165 ALA HB1 1 1
7 9147 1 1 25 ALA HB2 H 0.608 -8.159 -9.315 1.00 . A A . 165 ALA HB2 1 1
7 9148 1 1 25 ALA HB3 H -0.287 -7.151 -10.456 1.00 . A A . 165 ALA HB3 1 1
7 9149 1 1 25 ALA N N 0.321 -6.574 -7.190 1.00 . A A . 165 ALA N 1 1
7 9150 1 1 25 ALA O O -0.837 -4.149 -9.330 1.00 . A A . 165 ALA O 1 1
7 9151 1 1 26 HIS C C -2.878 -3.217 -7.413 1.00 . A A . 166 HIS C 1 1
7 9152 1 1 26 HIS CA C -3.247 -4.577 -7.999 1.00 . A A . 166 HIS CA 1 1
7 9153 1 1 26 HIS CB C -4.419 -5.215 -7.231 1.00 . A A . 166 HIS CB 1 1
7 9154 1 1 26 HIS CD2 C -6.282 -3.614 -6.409 1.00 . A A . 166 HIS CD2 1 1
7 9155 1 1 26 HIS CE1 C -7.635 -3.724 -8.095 1.00 . A A . 166 HIS CE1 1 1
7 9156 1 1 26 HIS CG C -5.718 -4.454 -7.305 1.00 . A A . 166 HIS CG 1 1
7 9157 1 1 26 HIS H H -2.131 -6.260 -7.428 1.00 . A A . 166 HIS H 1 1
7 9158 1 1 26 HIS HA H -3.533 -4.439 -9.031 1.00 . A A . 166 HIS HA 1 1
7 9159 1 1 26 HIS HB2 H -4.592 -6.218 -7.594 1.00 . A A . 166 HIS HB2 1 1
7 9160 1 1 26 HIS HB3 H -4.136 -5.281 -6.190 1.00 . A A . 166 HIS HB3 1 1
7 9161 1 1 26 HIS HD1 H -6.490 -5.045 -9.193 1.00 . A A . 166 HIS HD1 1 1
7 9162 1 1 26 HIS HD2 H -5.859 -3.358 -5.450 1.00 . A A . 166 HIS HD2 1 1
7 9163 1 1 26 HIS HE1 H -8.481 -3.572 -8.750 1.00 . A A . 166 HIS HE1 1 1
7 9164 1 1 26 HIS N N -2.092 -5.451 -7.984 1.00 . A A . 166 HIS N 1 1
7 9165 1 1 26 HIS ND1 N -6.597 -4.515 -8.371 1.00 . A A . 166 HIS ND1 1 1
7 9166 1 1 26 HIS NE2 N -7.496 -3.152 -6.914 1.00 . A A . 166 HIS NE2 1 1
7 9167 1 1 26 HIS O O -3.316 -2.187 -7.911 1.00 . A A . 166 HIS O 1 1
7 9168 1 1 27 ILE C C -0.808 -1.154 -6.813 1.00 . A A . 167 ILE C 1 1
7 9169 1 1 27 ILE CA C -1.559 -1.985 -5.779 1.00 . A A . 167 ILE CA 1 1
7 9170 1 1 27 ILE CB C -0.649 -2.220 -4.525 1.00 . A A . 167 ILE CB 1 1
7 9171 1 1 27 ILE CD1 C -0.582 -3.285 -2.192 1.00 . A A . 167 ILE CD1 1 1
7 9172 1 1 27 ILE CG1 C -1.410 -2.962 -3.425 1.00 . A A . 167 ILE CG1 1 1
7 9173 1 1 27 ILE CG2 C -0.122 -0.892 -3.986 1.00 . A A . 167 ILE CG2 1 1
7 9174 1 1 27 ILE H H -1.755 -4.088 -6.012 1.00 . A A . 167 ILE H 1 1
7 9175 1 1 27 ILE HA H -2.430 -1.420 -5.489 1.00 . A A . 167 ILE HA 1 1
7 9176 1 1 27 ILE HB H 0.197 -2.816 -4.832 1.00 . A A . 167 ILE HB 1 1
7 9177 1 1 27 ILE HD11 H 0.255 -3.905 -2.476 1.00 . A A . 167 ILE HD11 1 1
7 9178 1 1 27 ILE HD12 H -1.192 -3.809 -1.472 1.00 . A A . 167 ILE HD12 1 1
7 9179 1 1 27 ILE HD13 H -0.215 -2.367 -1.755 1.00 . A A . 167 ILE HD13 1 1
7 9180 1 1 27 ILE HG12 H -2.249 -2.361 -3.108 1.00 . A A . 167 ILE HG12 1 1
7 9181 1 1 27 ILE HG13 H -1.778 -3.892 -3.831 1.00 . A A . 167 ILE HG13 1 1
7 9182 1 1 27 ILE HG21 H 0.533 -1.072 -3.145 1.00 . A A . 167 ILE HG21 1 1
7 9183 1 1 27 ILE HG22 H -0.954 -0.279 -3.673 1.00 . A A . 167 ILE HG22 1 1
7 9184 1 1 27 ILE HG23 H 0.421 -0.390 -4.771 1.00 . A A . 167 ILE HG23 1 1
7 9185 1 1 27 ILE N N -2.037 -3.222 -6.382 1.00 . A A . 167 ILE N 1 1
7 9186 1 1 27 ILE O O -1.063 0.030 -6.957 1.00 . A A . 167 ILE O 1 1
7 9187 1 1 28 VAL C C -0.038 -0.514 -9.661 1.00 . A A . 168 VAL C 1 1
7 9188 1 1 28 VAL CA C 0.860 -1.080 -8.564 1.00 . A A . 168 VAL CA 1 1
7 9189 1 1 28 VAL CB C 1.960 -1.977 -9.186 1.00 . A A . 168 VAL CB 1 1
7 9190 1 1 28 VAL CG1 C 2.770 -1.215 -10.222 1.00 . A A . 168 VAL CG1 1 1
7 9191 1 1 28 VAL CG2 C 2.875 -2.531 -8.109 1.00 . A A . 168 VAL CG2 1 1
7 9192 1 1 28 VAL H H 0.205 -2.752 -7.435 1.00 . A A . 168 VAL H 1 1
7 9193 1 1 28 VAL HA H 1.319 -0.243 -8.065 1.00 . A A . 168 VAL HA 1 1
7 9194 1 1 28 VAL HB H 1.476 -2.808 -9.680 1.00 . A A . 168 VAL HB 1 1
7 9195 1 1 28 VAL HG11 H 3.497 -1.883 -10.660 1.00 . A A . 168 VAL HG11 1 1
7 9196 1 1 28 VAL HG12 H 3.280 -0.389 -9.746 1.00 . A A . 168 VAL HG12 1 1
7 9197 1 1 28 VAL HG13 H 2.113 -0.838 -10.991 1.00 . A A . 168 VAL HG13 1 1
7 9198 1 1 28 VAL HG21 H 2.284 -3.072 -7.384 1.00 . A A . 168 VAL HG21 1 1
7 9199 1 1 28 VAL HG22 H 3.392 -1.724 -7.615 1.00 . A A . 168 VAL HG22 1 1
7 9200 1 1 28 VAL HG23 H 3.592 -3.204 -8.551 1.00 . A A . 168 VAL HG23 1 1
7 9201 1 1 28 VAL N N 0.074 -1.785 -7.559 1.00 . A A . 168 VAL N 1 1
7 9202 1 1 28 VAL O O 0.108 0.644 -10.078 1.00 . A A . 168 VAL O 1 1
7 9203 1 1 29 GLN C C -2.789 0.211 -10.635 1.00 . A A . 169 GLN C 1 1
7 9204 1 1 29 GLN CA C -1.901 -0.903 -11.115 1.00 . A A . 169 GLN CA 1 1
7 9205 1 1 29 GLN CB C -2.726 -2.093 -11.613 1.00 . A A . 169 GLN CB 1 1
7 9206 1 1 29 GLN CD C -2.744 -4.471 -12.485 1.00 . A A . 169 GLN CD 1 1
7 9207 1 1 29 GLN CG C -1.898 -3.257 -12.139 1.00 . A A . 169 GLN CG 1 1
7 9208 1 1 29 GLN H H -1.077 -2.189 -9.660 1.00 . A A . 169 GLN H 1 1
7 9209 1 1 29 GLN HA H -1.343 -0.472 -11.928 1.00 . A A . 169 GLN HA 1 1
7 9210 1 1 29 GLN HB2 H -3.331 -2.456 -10.796 1.00 . A A . 169 GLN HB2 1 1
7 9211 1 1 29 GLN HB3 H -3.380 -1.758 -12.403 1.00 . A A . 169 GLN HB3 1 1
7 9212 1 1 29 GLN HE21 H -2.944 -3.845 -14.344 1.00 . A A . 169 GLN HE21 1 1
7 9213 1 1 29 GLN HE22 H -3.710 -5.343 -13.954 1.00 . A A . 169 GLN HE22 1 1
7 9214 1 1 29 GLN HG2 H -1.378 -2.935 -13.029 1.00 . A A . 169 GLN HG2 1 1
7 9215 1 1 29 GLN HG3 H -1.178 -3.541 -11.384 1.00 . A A . 169 GLN HG3 1 1
7 9216 1 1 29 GLN N N -0.989 -1.301 -10.072 1.00 . A A . 169 GLN N 1 1
7 9217 1 1 29 GLN NE2 N -3.178 -4.557 -13.709 1.00 . A A . 169 GLN NE2 1 1
7 9218 1 1 29 GLN O O -2.956 1.217 -11.332 1.00 . A A . 169 GLN O 1 1
7 9219 1 1 29 GLN OE1 O -2.997 -5.343 -11.640 1.00 . A A . 169 GLN OE1 1 1
7 9220 1 1 30 ARG C C -3.445 2.340 -8.590 1.00 . A A . 170 ARG C 1 1
7 9221 1 1 30 ARG CA C -4.174 1.078 -8.924 1.00 . A A . 170 ARG CA 1 1
7 9222 1 1 30 ARG CB C -5.024 0.612 -7.752 1.00 . A A . 170 ARG CB 1 1
7 9223 1 1 30 ARG CD C -7.172 0.486 -9.073 1.00 . A A . 170 ARG CD 1 1
7 9224 1 1 30 ARG CG C -6.231 -0.249 -8.117 1.00 . A A . 170 ARG CG 1 1
7 9225 1 1 30 ARG CZ C -9.301 -0.219 -10.196 1.00 . A A . 170 ARG CZ 1 1
7 9226 1 1 30 ARG H H -3.058 -0.702 -8.886 1.00 . A A . 170 ARG H 1 1
7 9227 1 1 30 ARG HA H -4.836 1.314 -9.744 1.00 . A A . 170 ARG HA 1 1
7 9228 1 1 30 ARG HB2 H -4.394 0.038 -7.088 1.00 . A A . 170 ARG HB2 1 1
7 9229 1 1 30 ARG HB3 H -5.378 1.489 -7.229 1.00 . A A . 170 ARG HB3 1 1
7 9230 1 1 30 ARG HD2 H -7.257 1.514 -8.752 1.00 . A A . 170 ARG HD2 1 1
7 9231 1 1 30 ARG HD3 H -6.749 0.457 -10.066 1.00 . A A . 170 ARG HD3 1 1
7 9232 1 1 30 ARG HE H -8.890 -0.385 -8.240 1.00 . A A . 170 ARG HE 1 1
7 9233 1 1 30 ARG HG2 H -5.887 -1.154 -8.596 1.00 . A A . 170 ARG HG2 1 1
7 9234 1 1 30 ARG HG3 H -6.772 -0.499 -7.215 1.00 . A A . 170 ARG HG3 1 1
7 9235 1 1 30 ARG HH11 H -7.889 0.307 -11.589 1.00 . A A . 170 ARG HH11 1 1
7 9236 1 1 30 ARG HH12 H -9.437 -0.033 -12.220 1.00 . A A . 170 ARG HH12 1 1
7 9237 1 1 30 ARG HH21 H -10.867 -0.807 -9.104 1.00 . A A . 170 ARG HH21 1 1
7 9238 1 1 30 ARG HH22 H -11.189 -0.702 -10.801 1.00 . A A . 170 ARG HH22 1 1
7 9239 1 1 30 ARG N N -3.298 0.078 -9.439 1.00 . A A . 170 ARG N 1 1
7 9240 1 1 30 ARG NE N -8.516 -0.112 -9.114 1.00 . A A . 170 ARG NE 1 1
7 9241 1 1 30 ARG NH1 N -8.838 0.032 -11.415 1.00 . A A . 170 ARG NH1 1 1
7 9242 1 1 30 ARG NH2 N -10.541 -0.606 -10.041 1.00 . A A . 170 ARG NH2 1 1
7 9243 1 1 30 ARG O O -3.960 3.385 -8.809 1.00 . A A . 170 ARG O 1 1
7 9244 1 1 31 THR C C -1.190 4.256 -9.037 1.00 . A A . 171 THR C 1 1
7 9245 1 1 31 THR CA C -1.491 3.449 -7.776 1.00 . A A . 171 THR CA 1 1
7 9246 1 1 31 THR CB C -0.209 3.170 -6.953 1.00 . A A . 171 THR CB 1 1
7 9247 1 1 31 THR CG2 C -0.561 2.761 -5.530 1.00 . A A . 171 THR CG2 1 1
7 9248 1 1 31 THR H H -1.808 1.372 -7.958 1.00 . A A . 171 THR H 1 1
7 9249 1 1 31 THR HA H -2.165 4.045 -7.179 1.00 . A A . 171 THR HA 1 1
7 9250 1 1 31 THR HB H 0.376 4.078 -6.919 1.00 . A A . 171 THR HB 1 1
7 9251 1 1 31 THR HG1 H 0.195 1.295 -7.304 1.00 . A A . 171 THR HG1 1 1
7 9252 1 1 31 THR HG21 H -1.125 3.544 -5.046 1.00 . A A . 171 THR HG21 1 1
7 9253 1 1 31 THR HG22 H 0.347 2.576 -4.977 1.00 . A A . 171 THR HG22 1 1
7 9254 1 1 31 THR HG23 H -1.154 1.859 -5.555 1.00 . A A . 171 THR HG23 1 1
7 9255 1 1 31 THR N N -2.229 2.248 -8.101 1.00 . A A . 171 THR N 1 1
7 9256 1 1 31 THR O O -1.361 5.484 -9.046 1.00 . A A . 171 THR O 1 1
7 9257 1 1 31 THR OG1 O 0.575 2.142 -7.571 1.00 . A A . 171 THR OG1 1 1
7 9258 1 1 32 SER C C -1.805 4.989 -11.872 1.00 . A A . 172 SER C 1 1
7 9259 1 1 32 SER CA C -0.566 4.194 -11.385 1.00 . A A . 172 SER CA 1 1
7 9260 1 1 32 SER CB C -0.138 3.144 -12.424 1.00 . A A . 172 SER CB 1 1
7 9261 1 1 32 SER H H -0.798 2.566 -10.085 1.00 . A A . 172 SER H 1 1
7 9262 1 1 32 SER HA H 0.249 4.886 -11.225 1.00 . A A . 172 SER HA 1 1
7 9263 1 1 32 SER HB2 H -0.958 2.465 -12.603 1.00 . A A . 172 SER HB2 1 1
7 9264 1 1 32 SER HB3 H 0.127 3.642 -13.345 1.00 . A A . 172 SER HB3 1 1
7 9265 1 1 32 SER HG H 0.718 1.816 -11.232 1.00 . A A . 172 SER HG 1 1
7 9266 1 1 32 SER N N -0.854 3.549 -10.127 1.00 . A A . 172 SER N 1 1
7 9267 1 1 32 SER O O -1.700 6.169 -12.256 1.00 . A A . 172 SER O 1 1
7 9268 1 1 32 SER OG O 0.992 2.384 -11.968 1.00 . A A . 172 SER OG 1 1
7 9269 1 1 33 SER C C -4.776 6.019 -11.226 1.00 . A A . 173 SER C 1 1
7 9270 1 1 33 SER CA C -4.190 4.998 -12.238 1.00 . A A . 173 SER CA 1 1
7 9271 1 1 33 SER CB C -5.221 3.915 -12.574 1.00 . A A . 173 SER CB 1 1
7 9272 1 1 33 SER H H -3.025 3.450 -11.432 1.00 . A A . 173 SER H 1 1
7 9273 1 1 33 SER HA H -3.949 5.513 -13.154 1.00 . A A . 173 SER HA 1 1
7 9274 1 1 33 SER HB2 H -6.177 4.381 -12.761 1.00 . A A . 173 SER HB2 1 1
7 9275 1 1 33 SER HB3 H -4.905 3.372 -13.452 1.00 . A A . 173 SER HB3 1 1
7 9276 1 1 33 SER HG H -6.016 3.358 -10.878 1.00 . A A . 173 SER HG 1 1
7 9277 1 1 33 SER N N -2.971 4.369 -11.784 1.00 . A A . 173 SER N 1 1
7 9278 1 1 33 SER O O -5.328 7.042 -11.619 1.00 . A A . 173 SER O 1 1
7 9279 1 1 33 SER OG O -5.365 2.995 -11.492 1.00 . A A . 173 SER OG 1 1
7 9280 1 1 34 ASN C C -4.420 7.658 -8.318 1.00 . A A . 174 ASN C 1 1
7 9281 1 1 34 ASN CA C -5.271 6.493 -8.871 1.00 . A A . 174 ASN CA 1 1
7 9282 1 1 34 ASN CB C -5.643 5.487 -7.763 1.00 . A A . 174 ASN CB 1 1
7 9283 1 1 34 ASN CG C -6.672 5.945 -6.761 1.00 . A A . 174 ASN CG 1 1
7 9284 1 1 34 ASN H H -4.022 5.010 -9.680 1.00 . A A . 174 ASN H 1 1
7 9285 1 1 34 ASN HA H -6.183 6.875 -9.294 1.00 . A A . 174 ASN HA 1 1
7 9286 1 1 34 ASN HB2 H -6.019 4.586 -8.223 1.00 . A A . 174 ASN HB2 1 1
7 9287 1 1 34 ASN HB3 H -4.740 5.231 -7.229 1.00 . A A . 174 ASN HB3 1 1
7 9288 1 1 34 ASN HD21 H -5.263 6.477 -5.500 1.00 . A A . 174 ASN HD21 1 1
7 9289 1 1 34 ASN HD22 H -6.906 6.653 -4.962 1.00 . A A . 174 ASN HD22 1 1
7 9290 1 1 34 ASN N N -4.602 5.754 -9.945 1.00 . A A . 174 ASN N 1 1
7 9291 1 1 34 ASN ND2 N -6.231 6.421 -5.632 1.00 . A A . 174 ASN ND2 1 1
7 9292 1 1 34 ASN O O -4.702 8.186 -7.244 1.00 . A A . 174 ASN O 1 1
7 9293 1 1 34 ASN OD1 O -7.867 5.815 -6.992 1.00 . A A . 174 ASN OD1 1 1
7 9294 1 1 35 ASP C C -1.655 8.993 -7.503 1.00 . A A . 175 ASP C 1 1
7 9295 1 1 35 ASP CA C -2.518 9.233 -8.730 1.00 . A A . 175 ASP CA 1 1
7 9296 1 1 35 ASP CB C -3.340 10.530 -8.504 1.00 . A A . 175 ASP CB 1 1
7 9297 1 1 35 ASP CG C -4.060 11.027 -9.718 1.00 . A A . 175 ASP CG 1 1
7 9298 1 1 35 ASP H H -3.190 7.526 -9.872 1.00 . A A . 175 ASP H 1 1
7 9299 1 1 35 ASP HA H -1.863 9.389 -9.576 1.00 . A A . 175 ASP HA 1 1
7 9300 1 1 35 ASP HB2 H -4.081 10.341 -7.742 1.00 . A A . 175 ASP HB2 1 1
7 9301 1 1 35 ASP HB3 H -2.674 11.304 -8.153 1.00 . A A . 175 ASP HB3 1 1
7 9302 1 1 35 ASP N N -3.385 8.050 -9.068 1.00 . A A . 175 ASP N 1 1
7 9303 1 1 35 ASP O O -1.246 9.939 -6.816 1.00 . A A . 175 ASP O 1 1
7 9304 1 1 35 ASP OD1 O -3.455 11.763 -10.528 1.00 . A A . 175 ASP OD1 1 1
7 9305 1 1 35 ASP OD2 O -5.260 10.742 -9.870 1.00 . A A . 175 ASP OD2 1 1
7 9306 1 1 36 ILE C C 0.809 6.892 -6.548 1.00 . A A . 176 ILE C 1 1
7 9307 1 1 36 ILE CA C -0.535 7.442 -6.098 1.00 . A A . 176 ILE CA 1 1
7 9308 1 1 36 ILE CB C -1.242 6.396 -5.190 1.00 . A A . 176 ILE CB 1 1
7 9309 1 1 36 ILE CD1 C -3.403 5.899 -3.899 1.00 . A A . 176 ILE CD1 1 1
7 9310 1 1 36 ILE CG1 C -2.636 6.883 -4.768 1.00 . A A . 176 ILE CG1 1 1
7 9311 1 1 36 ILE CG2 C -0.397 6.104 -3.963 1.00 . A A . 176 ILE CG2 1 1
7 9312 1 1 36 ILE H H -1.589 7.049 -7.874 1.00 . A A . 176 ILE H 1 1
7 9313 1 1 36 ILE HA H -0.378 8.348 -5.529 1.00 . A A . 176 ILE HA 1 1
7 9314 1 1 36 ILE HB H -1.347 5.484 -5.758 1.00 . A A . 176 ILE HB 1 1
7 9315 1 1 36 ILE HD11 H -4.368 6.314 -3.648 1.00 . A A . 176 ILE HD11 1 1
7 9316 1 1 36 ILE HD12 H -2.846 5.710 -2.993 1.00 . A A . 176 ILE HD12 1 1
7 9317 1 1 36 ILE HD13 H -3.540 4.973 -4.439 1.00 . A A . 176 ILE HD13 1 1
7 9318 1 1 36 ILE HG12 H -2.530 7.800 -4.207 1.00 . A A . 176 ILE HG12 1 1
7 9319 1 1 36 ILE HG13 H -3.225 7.077 -5.653 1.00 . A A . 176 ILE HG13 1 1
7 9320 1 1 36 ILE HG21 H 0.564 5.715 -4.268 1.00 . A A . 176 ILE HG21 1 1
7 9321 1 1 36 ILE HG22 H -0.910 5.371 -3.358 1.00 . A A . 176 ILE HG22 1 1
7 9322 1 1 36 ILE HG23 H -0.260 7.012 -3.395 1.00 . A A . 176 ILE HG23 1 1
7 9323 1 1 36 ILE N N -1.329 7.764 -7.250 1.00 . A A . 176 ILE N 1 1
7 9324 1 1 36 ILE O O 0.870 6.019 -7.387 1.00 . A A . 176 ILE O 1 1
7 9325 1 1 37 THR C C 3.591 5.954 -5.220 1.00 . A A . 177 THR C 1 1
7 9326 1 1 37 THR CA C 3.167 6.906 -6.334 1.00 . A A . 177 THR CA 1 1
7 9327 1 1 37 THR CB C 4.185 8.058 -6.426 1.00 . A A . 177 THR CB 1 1
7 9328 1 1 37 THR CG2 C 5.497 7.569 -7.035 1.00 . A A . 177 THR CG2 1 1
7 9329 1 1 37 THR H H 1.779 8.124 -5.342 1.00 . A A . 177 THR H 1 1
7 9330 1 1 37 THR HA H 3.124 6.384 -7.279 1.00 . A A . 177 THR HA 1 1
7 9331 1 1 37 THR HB H 4.374 8.444 -5.434 1.00 . A A . 177 THR HB 1 1
7 9332 1 1 37 THR HG1 H 2.686 8.949 -7.282 1.00 . A A . 177 THR HG1 1 1
7 9333 1 1 37 THR HG21 H 5.312 7.185 -8.027 1.00 . A A . 177 THR HG21 1 1
7 9334 1 1 37 THR HG22 H 5.905 6.782 -6.418 1.00 . A A . 177 THR HG22 1 1
7 9335 1 1 37 THR HG23 H 6.202 8.385 -7.093 1.00 . A A . 177 THR HG23 1 1
7 9336 1 1 37 THR N N 1.867 7.409 -6.012 1.00 . A A . 177 THR N 1 1
7 9337 1 1 37 THR O O 3.341 6.227 -4.057 1.00 . A A . 177 THR O 1 1
7 9338 1 1 37 THR OG1 O 3.639 9.102 -7.254 1.00 . A A . 177 THR OG1 1 1
7 9339 1 1 38 LEU C C 6.028 4.453 -4.113 1.00 . A A . 178 LEU C 1 1
7 9340 1 1 38 LEU CA C 4.673 3.942 -4.552 1.00 . A A . 178 LEU CA 1 1
7 9341 1 1 38 LEU CB C 4.870 2.539 -5.132 1.00 . A A . 178 LEU CB 1 1
7 9342 1 1 38 LEU CD1 C 4.036 0.561 -6.379 1.00 . A A . 178 LEU CD1 1 1
7 9343 1 1 38 LEU CD2 C 2.786 1.416 -4.443 1.00 . A A . 178 LEU CD2 1 1
7 9344 1 1 38 LEU CG C 3.636 1.803 -5.615 1.00 . A A . 178 LEU CG 1 1
7 9345 1 1 38 LEU H H 4.212 4.597 -6.509 1.00 . A A . 178 LEU H 1 1
7 9346 1 1 38 LEU HA H 3.987 3.910 -3.711 1.00 . A A . 178 LEU HA 1 1
7 9347 1 1 38 LEU HB2 H 5.550 2.623 -5.966 1.00 . A A . 178 LEU HB2 1 1
7 9348 1 1 38 LEU HB3 H 5.347 1.936 -4.375 1.00 . A A . 178 LEU HB3 1 1
7 9349 1 1 38 LEU HD11 H 3.140 0.059 -6.709 1.00 . A A . 178 LEU HD11 1 1
7 9350 1 1 38 LEU HD12 H 4.606 -0.093 -5.735 1.00 . A A . 178 LEU HD12 1 1
7 9351 1 1 38 LEU HD13 H 4.631 0.837 -7.236 1.00 . A A . 178 LEU HD13 1 1
7 9352 1 1 38 LEU HD21 H 3.347 0.772 -3.782 1.00 . A A . 178 LEU HD21 1 1
7 9353 1 1 38 LEU HD22 H 1.912 0.894 -4.799 1.00 . A A . 178 LEU HD22 1 1
7 9354 1 1 38 LEU HD23 H 2.484 2.308 -3.915 1.00 . A A . 178 LEU HD23 1 1
7 9355 1 1 38 LEU HG H 3.052 2.441 -6.261 1.00 . A A . 178 LEU HG 1 1
7 9356 1 1 38 LEU N N 4.151 4.841 -5.559 1.00 . A A . 178 LEU N 1 1
7 9357 1 1 38 LEU O O 6.818 4.917 -4.937 1.00 . A A . 178 LEU O 1 1
7 9358 1 1 39 ARG C C 8.398 3.472 -2.228 1.00 . A A . 179 ARG C 1 1
7 9359 1 1 39 ARG CA C 7.584 4.750 -2.328 1.00 . A A . 179 ARG CA 1 1
7 9360 1 1 39 ARG CB C 7.469 5.396 -0.952 1.00 . A A . 179 ARG CB 1 1
7 9361 1 1 39 ARG CD C 8.672 6.290 1.047 1.00 . A A . 179 ARG CD 1 1
7 9362 1 1 39 ARG CG C 8.790 5.880 -0.400 1.00 . A A . 179 ARG CG 1 1
7 9363 1 1 39 ARG CZ C 10.615 6.512 2.606 1.00 . A A . 179 ARG CZ 1 1
7 9364 1 1 39 ARG H H 5.571 4.137 -2.217 1.00 . A A . 179 ARG H 1 1
7 9365 1 1 39 ARG HA H 8.042 5.430 -3.025 1.00 . A A . 179 ARG HA 1 1
7 9366 1 1 39 ARG HB2 H 6.799 6.240 -1.019 1.00 . A A . 179 ARG HB2 1 1
7 9367 1 1 39 ARG HB3 H 7.055 4.676 -0.263 1.00 . A A . 179 ARG HB3 1 1
7 9368 1 1 39 ARG HD2 H 7.869 7.006 1.143 1.00 . A A . 179 ARG HD2 1 1
7 9369 1 1 39 ARG HD3 H 8.450 5.416 1.641 1.00 . A A . 179 ARG HD3 1 1
7 9370 1 1 39 ARG HE H 10.186 7.685 1.000 1.00 . A A . 179 ARG HE 1 1
7 9371 1 1 39 ARG HG2 H 9.511 5.082 -0.475 1.00 . A A . 179 ARG HG2 1 1
7 9372 1 1 39 ARG HG3 H 9.123 6.727 -0.981 1.00 . A A . 179 ARG HG3 1 1
7 9373 1 1 39 ARG HH11 H 9.444 4.891 3.072 1.00 . A A . 179 ARG HH11 1 1
7 9374 1 1 39 ARG HH12 H 10.766 5.145 4.116 1.00 . A A . 179 ARG HH12 1 1
7 9375 1 1 39 ARG HH21 H 12.025 7.996 2.459 1.00 . A A . 179 ARG HH21 1 1
7 9376 1 1 39 ARG HH22 H 12.244 6.937 3.769 1.00 . A A . 179 ARG HH22 1 1
7 9377 1 1 39 ARG N N 6.285 4.403 -2.842 1.00 . A A . 179 ARG N 1 1
7 9378 1 1 39 ARG NE N 9.910 6.897 1.533 1.00 . A A . 179 ARG NE 1 1
7 9379 1 1 39 ARG NH1 N 10.245 5.441 3.311 1.00 . A A . 179 ARG NH1 1 1
7 9380 1 1 39 ARG NH2 N 11.699 7.193 2.966 1.00 . A A . 179 ARG NH2 1 1
7 9381 1 1 39 ARG O O 9.578 3.428 -2.554 1.00 . A A . 179 ARG O 1 1
7 9382 1 1 40 GLY C C 7.326 0.251 -0.959 1.00 . A A . 180 GLY C 1 1
7 9383 1 1 40 GLY CA C 8.304 1.141 -1.649 1.00 . A A . 180 GLY CA 1 1
7 9384 1 1 40 GLY H H 6.788 2.567 -1.546 1.00 . A A . 180 GLY H 1 1
7 9385 1 1 40 GLY HA2 H 8.510 0.740 -2.630 1.00 . A A . 180 GLY HA2 1 1
7 9386 1 1 40 GLY HA3 H 9.216 1.154 -1.074 1.00 . A A . 180 GLY HA3 1 1
7 9387 1 1 40 GLY N N 7.729 2.446 -1.794 1.00 . A A . 180 GLY N 1 1
7 9388 1 1 40 GLY O O 6.372 0.746 -0.339 1.00 . A A . 180 GLY O 1 1
7 9389 1 1 41 ILE C C 7.428 -3.066 0.245 1.00 . A A . 181 ILE C 1 1
7 9390 1 1 41 ILE CA C 6.624 -1.994 -0.469 1.00 . A A . 181 ILE CA 1 1
7 9391 1 1 41 ILE CB C 5.713 -2.688 -1.547 1.00 . A A . 181 ILE CB 1 1
7 9392 1 1 41 ILE CD1 C 4.047 -2.253 -3.454 1.00 . A A . 181 ILE CD1 1 1
7 9393 1 1 41 ILE CG1 C 4.884 -1.654 -2.335 1.00 . A A . 181 ILE CG1 1 1
7 9394 1 1 41 ILE CG2 C 4.788 -3.719 -0.887 1.00 . A A . 181 ILE CG2 1 1
7 9395 1 1 41 ILE H H 8.336 -1.334 -1.521 1.00 . A A . 181 ILE H 1 1
7 9396 1 1 41 ILE HA H 5.994 -1.484 0.245 1.00 . A A . 181 ILE HA 1 1
7 9397 1 1 41 ILE HB H 6.358 -3.222 -2.228 1.00 . A A . 181 ILE HB 1 1
7 9398 1 1 41 ILE HD11 H 3.491 -1.471 -3.950 1.00 . A A . 181 ILE HD11 1 1
7 9399 1 1 41 ILE HD12 H 3.360 -2.976 -3.042 1.00 . A A . 181 ILE HD12 1 1
7 9400 1 1 41 ILE HD13 H 4.697 -2.739 -4.168 1.00 . A A . 181 ILE HD13 1 1
7 9401 1 1 41 ILE HG12 H 4.212 -1.151 -1.656 1.00 . A A . 181 ILE HG12 1 1
7 9402 1 1 41 ILE HG13 H 5.554 -0.928 -2.771 1.00 . A A . 181 ILE HG13 1 1
7 9403 1 1 41 ILE HG21 H 4.154 -3.224 -0.167 1.00 . A A . 181 ILE HG21 1 1
7 9404 1 1 41 ILE HG22 H 5.380 -4.473 -0.387 1.00 . A A . 181 ILE HG22 1 1
7 9405 1 1 41 ILE HG23 H 4.176 -4.188 -1.642 1.00 . A A . 181 ILE HG23 1 1
7 9406 1 1 41 ILE N N 7.528 -1.024 -1.057 1.00 . A A . 181 ILE N 1 1
7 9407 1 1 41 ILE O O 8.226 -3.772 -0.379 1.00 . A A . 181 ILE O 1 1
7 9408 1 1 42 ARG C C 6.915 -5.361 2.439 1.00 . A A . 182 ARG C 1 1
7 9409 1 1 42 ARG CA C 7.898 -4.220 2.284 1.00 . A A . 182 ARG CA 1 1
7 9410 1 1 42 ARG CB C 8.356 -3.704 3.660 1.00 . A A . 182 ARG CB 1 1
7 9411 1 1 42 ARG CD C 9.587 -4.172 5.819 1.00 . A A . 182 ARG CD 1 1
7 9412 1 1 42 ARG CG C 9.085 -4.748 4.503 1.00 . A A . 182 ARG CG 1 1
7 9413 1 1 42 ARG CZ C 11.526 -2.721 6.456 1.00 . A A . 182 ARG CZ 1 1
7 9414 1 1 42 ARG H H 6.628 -2.558 1.983 1.00 . A A . 182 ARG H 1 1
7 9415 1 1 42 ARG HA H 8.753 -4.553 1.715 1.00 . A A . 182 ARG HA 1 1
7 9416 1 1 42 ARG HB2 H 9.018 -2.863 3.513 1.00 . A A . 182 ARG HB2 1 1
7 9417 1 1 42 ARG HB3 H 7.486 -3.372 4.209 1.00 . A A . 182 ARG HB3 1 1
7 9418 1 1 42 ARG HD2 H 8.740 -3.807 6.381 1.00 . A A . 182 ARG HD2 1 1
7 9419 1 1 42 ARG HD3 H 10.078 -4.956 6.378 1.00 . A A . 182 ARG HD3 1 1
7 9420 1 1 42 ARG HE H 10.386 -2.533 4.800 1.00 . A A . 182 ARG HE 1 1
7 9421 1 1 42 ARG HG2 H 8.404 -5.560 4.714 1.00 . A A . 182 ARG HG2 1 1
7 9422 1 1 42 ARG HG3 H 9.925 -5.126 3.939 1.00 . A A . 182 ARG HG3 1 1
7 9423 1 1 42 ARG HH11 H 11.272 -4.290 7.762 1.00 . A A . 182 ARG HH11 1 1
7 9424 1 1 42 ARG HH12 H 12.475 -3.183 8.206 1.00 . A A . 182 ARG HH12 1 1
7 9425 1 1 42 ARG HH21 H 12.128 -1.111 5.362 1.00 . A A . 182 ARG HH21 1 1
7 9426 1 1 42 ARG HH22 H 13.048 -1.380 6.767 1.00 . A A . 182 ARG HH22 1 1
7 9427 1 1 42 ARG N N 7.245 -3.181 1.534 1.00 . A A . 182 ARG N 1 1
7 9428 1 1 42 ARG NE N 10.534 -3.062 5.617 1.00 . A A . 182 ARG NE 1 1
7 9429 1 1 42 ARG NH1 N 11.780 -3.456 7.534 1.00 . A A . 182 ARG NH1 1 1
7 9430 1 1 42 ARG NH2 N 12.281 -1.666 6.183 1.00 . A A . 182 ARG NH2 1 1
7 9431 1 1 42 ARG O O 5.920 -5.234 3.133 1.00 . A A . 182 ARG O 1 1
7 9432 1 1 43 THR C C 7.007 -8.789 2.416 1.00 . A A . 183 THR C 1 1
7 9433 1 1 43 THR CA C 6.313 -7.576 1.807 1.00 . A A . 183 THR CA 1 1
7 9434 1 1 43 THR CB C 5.764 -7.848 0.354 1.00 . A A . 183 THR CB 1 1
7 9435 1 1 43 THR CG2 C 6.863 -7.788 -0.700 1.00 . A A . 183 THR CG2 1 1
7 9436 1 1 43 THR H H 8.044 -6.532 1.325 1.00 . A A . 183 THR H 1 1
7 9437 1 1 43 THR HA H 5.480 -7.327 2.447 1.00 . A A . 183 THR HA 1 1
7 9438 1 1 43 THR HB H 5.047 -7.066 0.144 1.00 . A A . 183 THR HB 1 1
7 9439 1 1 43 THR HG1 H 4.639 -9.160 -0.601 1.00 . A A . 183 THR HG1 1 1
7 9440 1 1 43 THR HG21 H 7.624 -8.518 -0.465 1.00 . A A . 183 THR HG21 1 1
7 9441 1 1 43 THR HG22 H 7.305 -6.802 -0.702 1.00 . A A . 183 THR HG22 1 1
7 9442 1 1 43 THR HG23 H 6.445 -7.999 -1.673 1.00 . A A . 183 THR HG23 1 1
7 9443 1 1 43 THR N N 7.195 -6.449 1.811 1.00 . A A . 183 THR N 1 1
7 9444 1 1 43 THR O O 7.960 -9.326 1.847 1.00 . A A . 183 THR O 1 1
7 9445 1 1 43 THR OG1 O 5.067 -9.093 0.269 1.00 . A A . 183 THR OG1 1 1
7 9446 1 1 44 GLY C C 6.188 -11.096 5.079 1.00 . A A . 184 GLY C 1 1
7 9447 1 1 44 GLY CA C 7.184 -10.290 4.271 1.00 . A A . 184 GLY CA 1 1
7 9448 1 1 44 GLY H H 5.807 -8.731 4.018 1.00 . A A . 184 GLY H 1 1
7 9449 1 1 44 GLY HA2 H 7.635 -10.934 3.532 1.00 . A A . 184 GLY HA2 1 1
7 9450 1 1 44 GLY HA3 H 7.952 -9.916 4.931 1.00 . A A . 184 GLY HA3 1 1
7 9451 1 1 44 GLY N N 6.570 -9.180 3.596 1.00 . A A . 184 GLY N 1 1
7 9452 1 1 44 GLY O O 5.104 -10.578 5.412 1.00 . A A . 184 GLY O 1 1
7 9453 1 1 45 PRO C C 5.300 -12.651 7.531 1.00 . A A . 185 PRO C 1 1
7 9454 1 1 45 PRO CA C 5.669 -13.277 6.193 1.00 . A A . 185 PRO CA 1 1
7 9455 1 1 45 PRO CB C 6.551 -14.519 6.407 1.00 . A A . 185 PRO CB 1 1
7 9456 1 1 45 PRO CD C 7.744 -13.056 4.950 1.00 . A A . 185 PRO CD 1 1
7 9457 1 1 45 PRO CG C 7.926 -14.109 5.991 1.00 . A A . 185 PRO CG 1 1
7 9458 1 1 45 PRO HA H 4.758 -13.551 5.681 1.00 . A A . 185 PRO HA 1 1
7 9459 1 1 45 PRO HB2 H 6.520 -14.807 7.447 1.00 . A A . 185 PRO HB2 1 1
7 9460 1 1 45 PRO HB3 H 6.182 -15.324 5.789 1.00 . A A . 185 PRO HB3 1 1
7 9461 1 1 45 PRO HD2 H 8.583 -12.374 4.950 1.00 . A A . 185 PRO HD2 1 1
7 9462 1 1 45 PRO HD3 H 7.615 -13.501 3.975 1.00 . A A . 185 PRO HD3 1 1
7 9463 1 1 45 PRO HG2 H 8.464 -13.705 6.836 1.00 . A A . 185 PRO HG2 1 1
7 9464 1 1 45 PRO HG3 H 8.454 -14.956 5.579 1.00 . A A . 185 PRO HG3 1 1
7 9465 1 1 45 PRO N N 6.514 -12.378 5.382 1.00 . A A . 185 PRO N 1 1
7 9466 1 1 45 PRO O O 6.139 -12.038 8.191 1.00 . A A . 185 PRO O 1 1
7 9467 1 1 46 ALA C C 3.222 -13.110 10.236 1.00 . A A . 186 ALA C 1 1
7 9468 1 1 46 ALA CA C 3.592 -12.148 9.127 1.00 . A A . 186 ALA CA 1 1
7 9469 1 1 46 ALA CB C 2.422 -11.258 8.801 1.00 . A A . 186 ALA CB 1 1
7 9470 1 1 46 ALA H H 3.450 -13.364 7.402 1.00 . A A . 186 ALA H 1 1
7 9471 1 1 46 ALA HA H 4.387 -11.510 9.484 1.00 . A A . 186 ALA HA 1 1
7 9472 1 1 46 ALA HB1 H 1.589 -11.864 8.477 1.00 . A A . 186 ALA HB1 1 1
7 9473 1 1 46 ALA HB2 H 2.698 -10.575 8.010 1.00 . A A . 186 ALA HB2 1 1
7 9474 1 1 46 ALA HB3 H 2.137 -10.697 9.679 1.00 . A A . 186 ALA HB3 1 1
7 9475 1 1 46 ALA N N 4.063 -12.803 7.930 1.00 . A A . 186 ALA N 1 1
7 9476 1 1 46 ALA O O 2.747 -12.680 11.287 1.00 . A A . 186 ALA O 1 1
7 9477 1 1 47 GLY C C 2.742 -16.676 10.657 1.00 . A A . 187 GLY C 1 1
7 9478 1 1 47 GLY CA C 3.085 -15.292 11.084 1.00 . A A . 187 GLY CA 1 1
7 9479 1 1 47 GLY H H 3.812 -14.737 9.210 1.00 . A A . 187 GLY H 1 1
7 9480 1 1 47 GLY HA2 H 3.918 -15.375 11.756 1.00 . A A . 187 GLY HA2 1 1
7 9481 1 1 47 GLY HA3 H 2.242 -14.868 11.604 1.00 . A A . 187 GLY HA3 1 1
7 9482 1 1 47 GLY N N 3.422 -14.393 10.037 1.00 . A A . 187 GLY N 1 1
7 9483 1 1 47 GLY O O 3.599 -17.557 10.642 1.00 . A A . 187 GLY O 1 1
7 9484 1 1 48 ASP C C 0.896 -18.501 8.588 1.00 . A A . 188 ASP C 1 1
7 9485 1 1 48 ASP CA C 1.051 -18.229 10.048 1.00 . A A . 188 ASP CA 1 1
7 9486 1 1 48 ASP CB C -0.256 -18.492 10.784 1.00 . A A . 188 ASP CB 1 1
7 9487 1 1 48 ASP CG C -0.716 -19.930 10.662 1.00 . A A . 188 ASP CG 1 1
7 9488 1 1 48 ASP H H 0.911 -16.115 10.170 1.00 . A A . 188 ASP H 1 1
7 9489 1 1 48 ASP HA H 1.798 -18.901 10.443 1.00 . A A . 188 ASP HA 1 1
7 9490 1 1 48 ASP HB2 H -0.119 -18.236 11.821 1.00 . A A . 188 ASP HB2 1 1
7 9491 1 1 48 ASP HB3 H -1.019 -17.850 10.374 1.00 . A A . 188 ASP HB3 1 1
7 9492 1 1 48 ASP N N 1.514 -16.882 10.299 1.00 . A A . 188 ASP N 1 1
7 9493 1 1 48 ASP O O 1.715 -19.186 7.980 1.00 . A A . 188 ASP O 1 1
7 9494 1 1 48 ASP OD1 O -0.072 -20.818 11.254 1.00 . A A . 188 ASP OD1 1 1
7 9495 1 1 48 ASP OD2 O -1.735 -20.194 9.991 1.00 . A A . 188 ASP OD2 1 1
7 9496 1 1 49 ASP C C -0.634 -16.791 5.977 1.00 . A A . 189 ASP C 1 1
7 9497 1 1 49 ASP CA C -0.418 -18.137 6.618 1.00 . A A . 189 ASP CA 1 1
7 9498 1 1 49 ASP CB C -1.643 -19.053 6.468 1.00 . A A . 189 ASP CB 1 1
7 9499 1 1 49 ASP CG C -1.859 -19.529 5.041 1.00 . A A . 189 ASP CG 1 1
7 9500 1 1 49 ASP H H -0.661 -17.316 8.547 1.00 . A A . 189 ASP H 1 1
7 9501 1 1 49 ASP HA H 0.451 -18.611 6.199 1.00 . A A . 189 ASP HA 1 1
7 9502 1 1 49 ASP HB2 H -1.515 -19.922 7.098 1.00 . A A . 189 ASP HB2 1 1
7 9503 1 1 49 ASP HB3 H -2.525 -18.516 6.786 1.00 . A A . 189 ASP HB3 1 1
7 9504 1 1 49 ASP N N -0.107 -17.924 8.016 1.00 . A A . 189 ASP N 1 1
7 9505 1 1 49 ASP O O -1.317 -16.625 4.980 1.00 . A A . 189 ASP O 1 1
7 9506 1 1 49 ASP OD1 O -0.941 -20.177 4.469 1.00 . A A . 189 ASP OD1 1 1
7 9507 1 1 49 ASP OD2 O -2.961 -19.344 4.495 1.00 . A A . 189 ASP OD2 1 1
7 9508 1 1 50 ASN C C 1.223 -13.845 5.898 1.00 . A A . 190 ASN C 1 1
7 9509 1 1 50 ASN CA C -0.082 -14.483 6.141 1.00 . A A . 190 ASN CA 1 1
7 9510 1 1 50 ASN CB C -0.872 -13.610 7.112 1.00 . A A . 190 ASN CB 1 1
7 9511 1 1 50 ASN CG C -0.453 -13.717 8.592 1.00 . A A . 190 ASN CG 1 1
7 9512 1 1 50 ASN H H 0.602 -16.067 7.294 1.00 . A A . 190 ASN H 1 1
7 9513 1 1 50 ASN HA H -0.636 -14.505 5.220 1.00 . A A . 190 ASN HA 1 1
7 9514 1 1 50 ASN HB2 H -0.629 -12.603 6.801 1.00 . A A . 190 ASN HB2 1 1
7 9515 1 1 50 ASN HB3 H -1.925 -13.737 6.951 1.00 . A A . 190 ASN HB3 1 1
7 9516 1 1 50 ASN HD21 H -1.142 -11.891 8.975 1.00 . A A . 190 ASN HD21 1 1
7 9517 1 1 50 ASN HD22 H -0.470 -12.739 10.300 1.00 . A A . 190 ASN HD22 1 1
7 9518 1 1 50 ASN N N 0.014 -15.836 6.552 1.00 . A A . 190 ASN N 1 1
7 9519 1 1 50 ASN ND2 N -0.706 -12.683 9.350 1.00 . A A . 190 ASN ND2 1 1
7 9520 1 1 50 ASN O O 2.274 -14.256 6.407 1.00 . A A . 190 ASN O 1 1
7 9521 1 1 50 ASN OD1 O 0.079 -14.736 9.056 1.00 . A A . 190 ASN OD1 1 1
7 9522 1 1 51 ILE C C 1.638 -10.536 4.933 1.00 . A A . 191 ILE C 1 1
7 9523 1 1 51 ILE CA C 2.191 -11.947 4.791 1.00 . A A . 191 ILE CA 1 1
7 9524 1 1 51 ILE CB C 2.657 -12.221 3.305 1.00 . A A . 191 ILE CB 1 1
7 9525 1 1 51 ILE CD1 C 4.167 -13.720 1.873 1.00 . A A . 191 ILE CD1 1 1
7 9526 1 1 51 ILE CG1 C 3.706 -13.342 3.266 1.00 . A A . 191 ILE CG1 1 1
7 9527 1 1 51 ILE CG2 C 3.227 -10.960 2.646 1.00 . A A . 191 ILE CG2 1 1
7 9528 1 1 51 ILE H H 0.201 -12.617 4.854 1.00 . A A . 191 ILE H 1 1
7 9529 1 1 51 ILE HA H 3.016 -12.091 5.475 1.00 . A A . 191 ILE HA 1 1
7 9530 1 1 51 ILE HB H 1.792 -12.535 2.739 1.00 . A A . 191 ILE HB 1 1
7 9531 1 1 51 ILE HD11 H 4.612 -12.861 1.394 1.00 . A A . 191 ILE HD11 1 1
7 9532 1 1 51 ILE HD12 H 3.323 -14.059 1.293 1.00 . A A . 191 ILE HD12 1 1
7 9533 1 1 51 ILE HD13 H 4.898 -14.513 1.940 1.00 . A A . 191 ILE HD13 1 1
7 9534 1 1 51 ILE HG12 H 4.582 -13.002 3.794 1.00 . A A . 191 ILE HG12 1 1
7 9535 1 1 51 ILE HG13 H 3.310 -14.225 3.747 1.00 . A A . 191 ILE HG13 1 1
7 9536 1 1 51 ILE HG21 H 2.447 -10.219 2.549 1.00 . A A . 191 ILE HG21 1 1
7 9537 1 1 51 ILE HG22 H 3.642 -11.204 1.680 1.00 . A A . 191 ILE HG22 1 1
7 9538 1 1 51 ILE HG23 H 4.015 -10.566 3.271 1.00 . A A . 191 ILE HG23 1 1
7 9539 1 1 51 ILE N N 1.120 -12.812 5.164 1.00 . A A . 191 ILE N 1 1
7 9540 1 1 51 ILE O O 0.452 -10.312 4.680 1.00 . A A . 191 ILE O 1 1
7 9541 1 1 52 THR C C 2.813 -7.394 4.631 1.00 . A A . 192 THR C 1 1
7 9542 1 1 52 THR CA C 1.976 -8.277 5.512 1.00 . A A . 192 THR CA 1 1
7 9543 1 1 52 THR CB C 1.970 -7.780 6.966 1.00 . A A . 192 THR CB 1 1
7 9544 1 1 52 THR CG2 C 1.425 -6.357 7.061 1.00 . A A . 192 THR CG2 1 1
7 9545 1 1 52 THR H H 3.348 -9.850 5.656 1.00 . A A . 192 THR H 1 1
7 9546 1 1 52 THR HA H 0.965 -8.252 5.133 1.00 . A A . 192 THR HA 1 1
7 9547 1 1 52 THR HB H 2.979 -7.807 7.348 1.00 . A A . 192 THR HB 1 1
7 9548 1 1 52 THR HG1 H 0.847 -9.319 7.094 1.00 . A A . 192 THR HG1 1 1
7 9549 1 1 52 THR HG21 H 0.418 -6.331 6.670 1.00 . A A . 192 THR HG21 1 1
7 9550 1 1 52 THR HG22 H 2.054 -5.696 6.482 1.00 . A A . 192 THR HG22 1 1
7 9551 1 1 52 THR HG23 H 1.418 -6.040 8.093 1.00 . A A . 192 THR HG23 1 1
7 9552 1 1 52 THR N N 2.422 -9.627 5.405 1.00 . A A . 192 THR N 1 1
7 9553 1 1 52 THR O O 4.050 -7.333 4.765 1.00 . A A . 192 THR O 1 1
7 9554 1 1 52 THR OG1 O 1.125 -8.650 7.727 1.00 . A A . 192 THR OG1 1 1
7 9555 1 1 53 LEU C C 2.616 -4.489 3.330 1.00 . A A . 193 LEU C 1 1
7 9556 1 1 53 LEU CA C 2.796 -5.872 2.800 1.00 . A A . 193 LEU CA 1 1
7 9557 1 1 53 LEU CB C 2.205 -5.924 1.366 1.00 . A A . 193 LEU CB 1 1
7 9558 1 1 53 LEU CD1 C 1.156 -8.216 1.201 1.00 . A A . 193 LEU CD1 1 1
7 9559 1 1 53 LEU CD2 C 1.920 -7.043 -0.859 1.00 . A A . 193 LEU CD2 1 1
7 9560 1 1 53 LEU CG C 2.185 -7.270 0.616 1.00 . A A . 193 LEU CG 1 1
7 9561 1 1 53 LEU H H 1.181 -6.919 3.657 1.00 . A A . 193 LEU H 1 1
7 9562 1 1 53 LEU HA H 3.848 -6.108 2.761 1.00 . A A . 193 LEU HA 1 1
7 9563 1 1 53 LEU HB2 H 1.188 -5.567 1.416 1.00 . A A . 193 LEU HB2 1 1
7 9564 1 1 53 LEU HB3 H 2.764 -5.220 0.768 1.00 . A A . 193 LEU HB3 1 1
7 9565 1 1 53 LEU HD11 H 1.373 -8.380 2.246 1.00 . A A . 193 LEU HD11 1 1
7 9566 1 1 53 LEU HD12 H 1.181 -9.161 0.678 1.00 . A A . 193 LEU HD12 1 1
7 9567 1 1 53 LEU HD13 H 0.173 -7.779 1.106 1.00 . A A . 193 LEU HD13 1 1
7 9568 1 1 53 LEU HD21 H 0.969 -6.545 -0.980 1.00 . A A . 193 LEU HD21 1 1
7 9569 1 1 53 LEU HD22 H 1.897 -7.990 -1.378 1.00 . A A . 193 LEU HD22 1 1
7 9570 1 1 53 LEU HD23 H 2.703 -6.426 -1.275 1.00 . A A . 193 LEU HD23 1 1
7 9571 1 1 53 LEU HG H 3.152 -7.742 0.714 1.00 . A A . 193 LEU HG 1 1
7 9572 1 1 53 LEU N N 2.155 -6.772 3.706 1.00 . A A . 193 LEU N 1 1
7 9573 1 1 53 LEU O O 1.488 -4.012 3.444 1.00 . A A . 193 LEU O 1 1
7 9574 1 1 54 THR C C 3.992 -1.688 2.928 1.00 . A A . 194 THR C 1 1
7 9575 1 1 54 THR CA C 3.625 -2.531 4.141 1.00 . A A . 194 THR CA 1 1
7 9576 1 1 54 THR CB C 4.626 -2.285 5.286 1.00 . A A . 194 THR CB 1 1
7 9577 1 1 54 THR CG2 C 4.314 -0.969 5.989 1.00 . A A . 194 THR CG2 1 1
7 9578 1 1 54 THR H H 4.543 -4.346 3.703 1.00 . A A . 194 THR H 1 1
7 9579 1 1 54 THR HA H 2.623 -2.296 4.466 1.00 . A A . 194 THR HA 1 1
7 9580 1 1 54 THR HB H 5.627 -2.252 4.880 1.00 . A A . 194 THR HB 1 1
7 9581 1 1 54 THR HG1 H 4.202 -3.020 7.084 1.00 . A A . 194 THR HG1 1 1
7 9582 1 1 54 THR HG21 H 5.014 -0.815 6.797 1.00 . A A . 194 THR HG21 1 1
7 9583 1 1 54 THR HG22 H 3.310 -1.005 6.387 1.00 . A A . 194 THR HG22 1 1
7 9584 1 1 54 THR HG23 H 4.392 -0.157 5.282 1.00 . A A . 194 THR HG23 1 1
7 9585 1 1 54 THR N N 3.679 -3.877 3.715 1.00 . A A . 194 THR N 1 1
7 9586 1 1 54 THR O O 5.157 -1.644 2.506 1.00 . A A . 194 THR O 1 1
7 9587 1 1 54 THR OG1 O 4.522 -3.369 6.243 1.00 . A A . 194 THR OG1 1 1
7 9588 1 1 55 ALA C C 3.206 1.149 1.509 1.00 . A A . 195 ALA C 1 1
7 9589 1 1 55 ALA CA C 3.178 -0.309 1.171 1.00 . A A . 195 ALA CA 1 1
7 9590 1 1 55 ALA CB C 2.060 -0.610 0.182 1.00 . A A . 195 ALA CB 1 1
7 9591 1 1 55 ALA H H 2.109 -1.147 2.754 1.00 . A A . 195 ALA H 1 1
7 9592 1 1 55 ALA HA H 4.114 -0.589 0.714 1.00 . A A . 195 ALA HA 1 1
7 9593 1 1 55 ALA HB1 H 2.053 -1.665 -0.050 1.00 . A A . 195 ALA HB1 1 1
7 9594 1 1 55 ALA HB2 H 2.216 -0.041 -0.723 1.00 . A A . 195 ALA HB2 1 1
7 9595 1 1 55 ALA HB3 H 1.113 -0.331 0.620 1.00 . A A . 195 ALA HB3 1 1
7 9596 1 1 55 ALA N N 3.008 -1.080 2.355 1.00 . A A . 195 ALA N 1 1
7 9597 1 1 55 ALA O O 2.244 1.691 2.048 1.00 . A A . 195 ALA O 1 1
7 9598 1 1 56 HIS C C 4.002 3.851 0.187 1.00 . A A . 196 HIS C 1 1
7 9599 1 1 56 HIS CA C 4.449 3.172 1.447 1.00 . A A . 196 HIS CA 1 1
7 9600 1 1 56 HIS CB C 5.906 3.549 1.780 1.00 . A A . 196 HIS CB 1 1
7 9601 1 1 56 HIS CD2 C 6.725 1.735 3.446 1.00 . A A . 196 HIS CD2 1 1
7 9602 1 1 56 HIS CE1 C 7.180 2.991 5.152 1.00 . A A . 196 HIS CE1 1 1
7 9603 1 1 56 HIS CG C 6.421 3.009 3.087 1.00 . A A . 196 HIS CG 1 1
7 9604 1 1 56 HIS H H 5.057 1.276 0.833 1.00 . A A . 196 HIS H 1 1
7 9605 1 1 56 HIS HA H 3.799 3.462 2.260 1.00 . A A . 196 HIS HA 1 1
7 9606 1 1 56 HIS HB2 H 6.547 3.153 1.007 1.00 . A A . 196 HIS HB2 1 1
7 9607 1 1 56 HIS HB3 H 5.997 4.624 1.803 1.00 . A A . 196 HIS HB3 1 1
7 9608 1 1 56 HIS HD1 H 6.609 4.770 4.260 1.00 . A A . 196 HIS HD1 1 1
7 9609 1 1 56 HIS HD2 H 6.613 0.859 2.826 1.00 . A A . 196 HIS HD2 1 1
7 9610 1 1 56 HIS HE1 H 7.489 3.326 6.131 1.00 . A A . 196 HIS HE1 1 1
7 9611 1 1 56 HIS N N 4.307 1.769 1.235 1.00 . A A . 196 HIS N 1 1
7 9612 1 1 56 HIS ND1 N 6.718 3.794 4.185 1.00 . A A . 196 HIS ND1 1 1
7 9613 1 1 56 HIS NE2 N 7.205 1.729 4.751 1.00 . A A . 196 HIS NE2 1 1
7 9614 1 1 56 HIS O O 4.630 3.702 -0.861 1.00 . A A . 196 HIS O 1 1
7 9615 1 1 57 LEU C C 2.567 6.669 -0.704 1.00 . A A . 197 LEU C 1 1
7 9616 1 1 57 LEU CA C 2.340 5.185 -0.869 1.00 . A A . 197 LEU CA 1 1
7 9617 1 1 57 LEU CB C 0.822 4.955 -0.898 1.00 . A A . 197 LEU CB 1 1
7 9618 1 1 57 LEU CD1 C -1.213 3.499 -0.922 1.00 . A A . 197 LEU CD1 1 1
7 9619 1 1 57 LEU CD2 C 0.908 2.652 -1.888 1.00 . A A . 197 LEU CD2 1 1
7 9620 1 1 57 LEU CG C 0.304 3.515 -0.814 1.00 . A A . 197 LEU CG 1 1
7 9621 1 1 57 LEU H H 2.465 4.609 1.138 1.00 . A A . 197 LEU H 1 1
7 9622 1 1 57 LEU HA H 2.785 4.812 -1.788 1.00 . A A . 197 LEU HA 1 1
7 9623 1 1 57 LEU HB2 H 0.396 5.498 -0.066 1.00 . A A . 197 LEU HB2 1 1
7 9624 1 1 57 LEU HB3 H 0.444 5.396 -1.808 1.00 . A A . 197 LEU HB3 1 1
7 9625 1 1 57 LEU HD11 H -1.570 2.482 -0.853 1.00 . A A . 197 LEU HD11 1 1
7 9626 1 1 57 LEU HD12 H -1.514 3.917 -1.871 1.00 . A A . 197 LEU HD12 1 1
7 9627 1 1 57 LEU HD13 H -1.635 4.085 -0.119 1.00 . A A . 197 LEU HD13 1 1
7 9628 1 1 57 LEU HD21 H 0.511 1.651 -1.814 1.00 . A A . 197 LEU HD21 1 1
7 9629 1 1 57 LEU HD22 H 1.980 2.628 -1.765 1.00 . A A . 197 LEU HD22 1 1
7 9630 1 1 57 LEU HD23 H 0.664 3.068 -2.855 1.00 . A A . 197 LEU HD23 1 1
7 9631 1 1 57 LEU HG H 0.569 3.106 0.151 1.00 . A A . 197 LEU HG 1 1
7 9632 1 1 57 LEU N N 2.913 4.522 0.264 1.00 . A A . 197 LEU N 1 1
7 9633 1 1 57 LEU O O 2.696 7.158 0.411 1.00 . A A . 197 LEU O 1 1
7 9634 1 1 58 LEU C C 1.620 9.354 -2.615 1.00 . A A . 198 LEU C 1 1
7 9635 1 1 58 LEU CA C 2.766 8.796 -1.783 1.00 . A A . 198 LEU CA 1 1
7 9636 1 1 58 LEU CB C 4.090 9.182 -2.444 1.00 . A A . 198 LEU CB 1 1
7 9637 1 1 58 LEU CD1 C 6.555 8.937 -2.709 1.00 . A A . 198 LEU CD1 1 1
7 9638 1 1 58 LEU CD2 C 5.567 8.933 -0.430 1.00 . A A . 198 LEU CD2 1 1
7 9639 1 1 58 LEU CG C 5.358 8.543 -1.879 1.00 . A A . 198 LEU CG 1 1
7 9640 1 1 58 LEU H H 2.616 6.891 -2.649 1.00 . A A . 198 LEU H 1 1
7 9641 1 1 58 LEU HA H 2.736 9.163 -0.764 1.00 . A A . 198 LEU HA 1 1
7 9642 1 1 58 LEU HB2 H 4.024 8.915 -3.489 1.00 . A A . 198 LEU HB2 1 1
7 9643 1 1 58 LEU HB3 H 4.197 10.254 -2.378 1.00 . A A . 198 LEU HB3 1 1
7 9644 1 1 58 LEU HD11 H 7.444 8.490 -2.289 1.00 . A A . 198 LEU HD11 1 1
7 9645 1 1 58 LEU HD12 H 6.660 10.012 -2.705 1.00 . A A . 198 LEU HD12 1 1
7 9646 1 1 58 LEU HD13 H 6.423 8.590 -3.722 1.00 . A A . 198 LEU HD13 1 1
7 9647 1 1 58 LEU HD21 H 6.492 8.511 -0.069 1.00 . A A . 198 LEU HD21 1 1
7 9648 1 1 58 LEU HD22 H 4.744 8.558 0.159 1.00 . A A . 198 LEU HD22 1 1
7 9649 1 1 58 LEU HD23 H 5.600 10.010 -0.347 1.00 . A A . 198 LEU HD23 1 1
7 9650 1 1 58 LEU HG H 5.254 7.470 -1.934 1.00 . A A . 198 LEU HG 1 1
7 9651 1 1 58 LEU N N 2.630 7.359 -1.782 1.00 . A A . 198 LEU N 1 1
7 9652 1 1 58 LEU O O 1.514 9.044 -3.808 1.00 . A A . 198 LEU O 1 1
7 9653 1 1 59 MET C C -0.418 12.184 -2.596 1.00 . A A . 199 MET C 1 1
7 9654 1 1 59 MET CA C -0.391 10.665 -2.732 1.00 . A A . 199 MET CA 1 1
7 9655 1 1 59 MET CB C -1.669 9.960 -2.204 1.00 . A A . 199 MET CB 1 1
7 9656 1 1 59 MET CE C -5.084 11.569 -3.963 1.00 . A A . 199 MET CE 1 1
7 9657 1 1 59 MET CG C -2.942 10.151 -3.025 1.00 . A A . 199 MET CG 1 1
7 9658 1 1 59 MET H H 0.895 10.363 -1.069 1.00 . A A . 199 MET H 1 1
7 9659 1 1 59 MET HA H -0.266 10.458 -3.782 1.00 . A A . 199 MET HA 1 1
7 9660 1 1 59 MET HB2 H -1.474 8.899 -2.150 1.00 . A A . 199 MET HB2 1 1
7 9661 1 1 59 MET HB3 H -1.857 10.318 -1.202 1.00 . A A . 199 MET HB3 1 1
7 9662 1 1 59 MET HE1 H -5.707 10.719 -3.722 1.00 . A A . 199 MET HE1 1 1
7 9663 1 1 59 MET HE2 H -4.660 11.443 -4.947 1.00 . A A . 199 MET HE2 1 1
7 9664 1 1 59 MET HE3 H -5.686 12.466 -3.942 1.00 . A A . 199 MET HE3 1 1
7 9665 1 1 59 MET HG2 H -2.680 10.096 -4.073 1.00 . A A . 199 MET HG2 1 1
7 9666 1 1 59 MET HG3 H -3.622 9.345 -2.792 1.00 . A A . 199 MET HG3 1 1
7 9667 1 1 59 MET N N 0.764 10.133 -2.018 1.00 . A A . 199 MET N 1 1
7 9668 1 1 59 MET O O -0.054 12.708 -1.558 1.00 . A A . 199 MET O 1 1
7 9669 1 1 59 MET SD S -3.779 11.711 -2.754 1.00 . A A . 199 MET SD 1 1
7 9670 1 1 60 VAL C C -1.911 14.907 -2.869 1.00 . A A . 200 VAL C 1 1
7 9671 1 1 60 VAL CA C -0.772 14.345 -3.709 1.00 . A A . 200 VAL CA 1 1
7 9672 1 1 60 VAL CB C -0.935 14.872 -5.162 1.00 . A A . 200 VAL CB 1 1
7 9673 1 1 60 VAL CG1 C -0.798 16.393 -5.220 1.00 . A A . 200 VAL CG1 1 1
7 9674 1 1 60 VAL CG2 C 0.050 14.199 -6.112 1.00 . A A . 200 VAL CG2 1 1
7 9675 1 1 60 VAL H H -1.091 12.387 -4.461 1.00 . A A . 200 VAL H 1 1
7 9676 1 1 60 VAL HA H 0.173 14.689 -3.315 1.00 . A A . 200 VAL HA 1 1
7 9677 1 1 60 VAL HB H -1.939 14.621 -5.467 1.00 . A A . 200 VAL HB 1 1
7 9678 1 1 60 VAL HG11 H -1.560 16.848 -4.606 1.00 . A A . 200 VAL HG11 1 1
7 9679 1 1 60 VAL HG12 H -0.915 16.729 -6.240 1.00 . A A . 200 VAL HG12 1 1
7 9680 1 1 60 VAL HG13 H 0.177 16.678 -4.854 1.00 . A A . 200 VAL HG13 1 1
7 9681 1 1 60 VAL HG21 H 1.058 14.406 -5.786 1.00 . A A . 200 VAL HG21 1 1
7 9682 1 1 60 VAL HG22 H -0.093 14.587 -7.111 1.00 . A A . 200 VAL HG22 1 1
7 9683 1 1 60 VAL HG23 H -0.119 13.132 -6.112 1.00 . A A . 200 VAL HG23 1 1
7 9684 1 1 60 VAL N N -0.779 12.873 -3.670 1.00 . A A . 200 VAL N 1 1
7 9685 1 1 60 VAL O O -3.087 14.703 -3.196 1.00 . A A . 200 VAL O 1 1
7 9686 1 1 61 GLY C C -3.241 15.043 -0.209 1.00 . A A . 201 GLY C 1 1
7 9687 1 1 61 GLY CA C -2.550 16.166 -0.931 1.00 . A A . 201 GLY CA 1 1
7 9688 1 1 61 GLY H H -0.628 15.908 -1.715 1.00 . A A . 201 GLY H 1 1
7 9689 1 1 61 GLY HA2 H -2.090 16.828 -0.214 1.00 . A A . 201 GLY HA2 1 1
7 9690 1 1 61 GLY HA3 H -3.304 16.698 -1.491 1.00 . A A . 201 GLY HA3 1 1
7 9691 1 1 61 GLY N N -1.568 15.661 -1.846 1.00 . A A . 201 GLY N 1 1
7 9692 1 1 61 GLY O O -2.609 14.268 0.511 1.00 . A A . 201 GLY O 1 1
7 9693 1 1 62 HIS C C -6.722 14.002 -0.460 1.00 . A A . 202 HIS C 1 1
7 9694 1 1 62 HIS CA C -5.343 13.922 0.142 1.00 . A A . 202 HIS CA 1 1
7 9695 1 1 62 HIS CB C -5.414 14.035 1.686 1.00 . A A . 202 HIS CB 1 1
7 9696 1 1 62 HIS CD2 C -6.216 11.598 2.176 1.00 . A A . 202 HIS CD2 1 1
7 9697 1 1 62 HIS CE1 C -7.564 11.998 3.821 1.00 . A A . 202 HIS CE1 1 1
7 9698 1 1 62 HIS CG C -6.209 12.944 2.374 1.00 . A A . 202 HIS CG 1 1
7 9699 1 1 62 HIS H H -4.946 15.596 -1.030 1.00 . A A . 202 HIS H 1 1
7 9700 1 1 62 HIS HA H -4.907 12.969 -0.121 1.00 . A A . 202 HIS HA 1 1
7 9701 1 1 62 HIS HB2 H -4.413 14.011 2.087 1.00 . A A . 202 HIS HB2 1 1
7 9702 1 1 62 HIS HB3 H -5.867 14.983 1.932 1.00 . A A . 202 HIS HB3 1 1
7 9703 1 1 62 HIS HD1 H -7.297 14.051 3.798 1.00 . A A . 202 HIS HD1 1 1
7 9704 1 1 62 HIS HD2 H -5.647 11.065 1.429 1.00 . A A . 202 HIS HD2 1 1
7 9705 1 1 62 HIS HE1 H -8.266 11.875 4.632 1.00 . A A . 202 HIS HE1 1 1
7 9706 1 1 62 HIS N N -4.523 14.945 -0.432 1.00 . A A . 202 HIS N 1 1
7 9707 1 1 62 HIS ND1 N -7.072 13.173 3.418 1.00 . A A . 202 HIS ND1 1 1
7 9708 1 1 62 HIS NE2 N -7.078 11.003 3.096 1.00 . A A . 202 HIS NE2 1 1
7 9709 1 1 62 HIS O O -7.500 14.905 -0.153 1.00 . A A . 202 HIS O 1 1
7 9710 1 1 63 THR C C -8.836 11.617 -1.393 1.00 . A A . 203 THR C 1 1
7 9711 1 1 63 THR CA C -8.276 12.955 -1.921 1.00 . A A . 203 THR CA 1 1
7 9712 1 1 63 THR CB C -8.244 12.936 -3.462 1.00 . A A . 203 THR CB 1 1
7 9713 1 1 63 THR CG2 C -9.645 13.125 -4.030 1.00 . A A . 203 THR CG2 1 1
7 9714 1 1 63 THR H H -6.248 12.579 -1.699 1.00 . A A . 203 THR H 1 1
7 9715 1 1 63 THR HA H -8.866 13.785 -1.572 1.00 . A A . 203 THR HA 1 1
7 9716 1 1 63 THR HB H -7.852 11.986 -3.795 1.00 . A A . 203 THR HB 1 1
7 9717 1 1 63 THR HG1 H -7.919 14.806 -4.022 1.00 . A A . 203 THR HG1 1 1
7 9718 1 1 63 THR HG21 H -9.601 13.105 -5.108 1.00 . A A . 203 THR HG21 1 1
7 9719 1 1 63 THR HG22 H -10.037 14.076 -3.702 1.00 . A A . 203 THR HG22 1 1
7 9720 1 1 63 THR HG23 H -10.287 12.330 -3.681 1.00 . A A . 203 THR HG23 1 1
7 9721 1 1 63 THR N N -6.981 13.124 -1.368 1.00 . A A . 203 THR N 1 1
7 9722 1 1 63 THR O O -8.593 10.550 -1.995 1.00 . A A . 203 THR O 1 1
7 9723 1 1 63 THR OG1 O -7.401 13.997 -3.940 1.00 . A A . 203 THR OG1 1 1
7 9724 1 1 64 PRO C C -10.813 9.533 -0.415 1.00 . A A . 204 PRO C 1 1
7 9725 1 1 64 PRO CA C -10.060 10.490 0.482 1.00 . A A . 204 PRO CA 1 1
7 9726 1 1 64 PRO CB C -11.008 11.089 1.510 1.00 . A A . 204 PRO CB 1 1
7 9727 1 1 64 PRO CD C -9.703 12.880 0.585 1.00 . A A . 204 PRO CD 1 1
7 9728 1 1 64 PRO CG C -10.444 12.423 1.817 1.00 . A A . 204 PRO CG 1 1
7 9729 1 1 64 PRO HA H -9.288 9.942 0.993 1.00 . A A . 204 PRO HA 1 1
7 9730 1 1 64 PRO HB2 H -11.999 11.162 1.085 1.00 . A A . 204 PRO HB2 1 1
7 9731 1 1 64 PRO HB3 H -11.037 10.460 2.387 1.00 . A A . 204 PRO HB3 1 1
7 9732 1 1 64 PRO HD2 H -10.245 13.609 0.005 1.00 . A A . 204 PRO HD2 1 1
7 9733 1 1 64 PRO HD3 H -8.738 13.288 0.856 1.00 . A A . 204 PRO HD3 1 1
7 9734 1 1 64 PRO HG2 H -11.243 13.110 2.057 1.00 . A A . 204 PRO HG2 1 1
7 9735 1 1 64 PRO HG3 H -9.765 12.347 2.654 1.00 . A A . 204 PRO HG3 1 1
7 9736 1 1 64 PRO N N -9.499 11.659 -0.207 1.00 . A A . 204 PRO N 1 1
7 9737 1 1 64 PRO O O -10.684 8.342 -0.266 1.00 . A A . 204 PRO O 1 1
7 9738 1 1 65 ALA C C -11.536 8.260 -3.021 1.00 . A A . 205 ALA C 1 1
7 9739 1 1 65 ALA CA C -12.375 9.263 -2.251 1.00 . A A . 205 ALA CA 1 1
7 9740 1 1 65 ALA CB C -13.168 10.143 -3.201 1.00 . A A . 205 ALA CB 1 1
7 9741 1 1 65 ALA H H -11.531 11.045 -1.420 1.00 . A A . 205 ALA H 1 1
7 9742 1 1 65 ALA HA H -13.067 8.709 -1.637 1.00 . A A . 205 ALA HA 1 1
7 9743 1 1 65 ALA HB1 H -13.817 9.527 -3.803 1.00 . A A . 205 ALA HB1 1 1
7 9744 1 1 65 ALA HB2 H -12.488 10.684 -3.844 1.00 . A A . 205 ALA HB2 1 1
7 9745 1 1 65 ALA HB3 H -13.762 10.845 -2.636 1.00 . A A . 205 ALA HB3 1 1
7 9746 1 1 65 ALA N N -11.555 10.067 -1.354 1.00 . A A . 205 ALA N 1 1
7 9747 1 1 65 ALA O O -11.794 7.060 -2.977 1.00 . A A . 205 ALA O 1 1
7 9748 1 1 66 LYS C C -8.796 6.980 -3.570 1.00 . A A . 206 LYS C 1 1
7 9749 1 1 66 LYS CA C -9.639 7.887 -4.453 1.00 . A A . 206 LYS CA 1 1
7 9750 1 1 66 LYS CB C -8.782 8.676 -5.462 1.00 . A A . 206 LYS CB 1 1
7 9751 1 1 66 LYS CD C -8.747 9.948 -7.688 1.00 . A A . 206 LYS CD 1 1
7 9752 1 1 66 LYS CE C -7.849 11.081 -7.211 1.00 . A A . 206 LYS CE 1 1
7 9753 1 1 66 LYS CG C -9.605 9.344 -6.562 1.00 . A A . 206 LYS CG 1 1
7 9754 1 1 66 LYS H H -10.310 9.703 -3.586 1.00 . A A . 206 LYS H 1 1
7 9755 1 1 66 LYS HA H -10.312 7.247 -5.001 1.00 . A A . 206 LYS HA 1 1
7 9756 1 1 66 LYS HB2 H -8.235 9.442 -4.932 1.00 . A A . 206 LYS HB2 1 1
7 9757 1 1 66 LYS HB3 H -8.079 8.000 -5.927 1.00 . A A . 206 LYS HB3 1 1
7 9758 1 1 66 LYS HD2 H -8.121 9.173 -8.108 1.00 . A A . 206 LYS HD2 1 1
7 9759 1 1 66 LYS HD3 H -9.404 10.323 -8.460 1.00 . A A . 206 LYS HD3 1 1
7 9760 1 1 66 LYS HE2 H -8.450 11.816 -6.700 1.00 . A A . 206 LYS HE2 1 1
7 9761 1 1 66 LYS HE3 H -7.117 10.680 -6.527 1.00 . A A . 206 LYS HE3 1 1
7 9762 1 1 66 LYS HG2 H -10.267 8.610 -6.997 1.00 . A A . 206 LYS HG2 1 1
7 9763 1 1 66 LYS HG3 H -10.196 10.130 -6.114 1.00 . A A . 206 LYS HG3 1 1
7 9764 1 1 66 LYS HZ1 H -6.608 12.562 -8.001 1.00 . A A . 206 LYS HZ1 1 1
7 9765 1 1 66 LYS HZ2 H -7.818 12.091 -9.043 1.00 . A A . 206 LYS HZ2 1 1
7 9766 1 1 66 LYS HZ3 H -6.453 11.122 -8.825 1.00 . A A . 206 LYS HZ3 1 1
7 9767 1 1 66 LYS N N -10.495 8.745 -3.666 1.00 . A A . 206 LYS N 1 1
7 9768 1 1 66 LYS NZ N -7.144 11.738 -8.337 1.00 . A A . 206 LYS NZ 1 1
7 9769 1 1 66 LYS O O -8.477 5.863 -3.945 1.00 . A A . 206 LYS O 1 1
7 9770 1 1 67 LEU C C -8.583 5.485 -0.949 1.00 . A A . 207 LEU C 1 1
7 9771 1 1 67 LEU CA C -7.703 6.629 -1.457 1.00 . A A . 207 LEU CA 1 1
7 9772 1 1 67 LEU CB C -7.159 7.474 -0.291 1.00 . A A . 207 LEU CB 1 1
7 9773 1 1 67 LEU CD1 C -5.027 6.165 0.078 1.00 . A A . 207 LEU CD1 1 1
7 9774 1 1 67 LEU CD2 C -5.897 7.670 1.876 1.00 . A A . 207 LEU CD2 1 1
7 9775 1 1 67 LEU CG C -6.279 6.738 0.737 1.00 . A A . 207 LEU CG 1 1
7 9776 1 1 67 LEU H H -8.732 8.349 -2.120 1.00 . A A . 207 LEU H 1 1
7 9777 1 1 67 LEU HA H -6.882 6.201 -2.010 1.00 . A A . 207 LEU HA 1 1
7 9778 1 1 67 LEU HB2 H -6.582 8.287 -0.705 1.00 . A A . 207 LEU HB2 1 1
7 9779 1 1 67 LEU HB3 H -8.005 7.893 0.234 1.00 . A A . 207 LEU HB3 1 1
7 9780 1 1 67 LEU HD11 H -4.460 6.967 -0.372 1.00 . A A . 207 LEU HD11 1 1
7 9781 1 1 67 LEU HD12 H -5.311 5.450 -0.680 1.00 . A A . 207 LEU HD12 1 1
7 9782 1 1 67 LEU HD13 H -4.420 5.672 0.824 1.00 . A A . 207 LEU HD13 1 1
7 9783 1 1 67 LEU HD21 H -5.344 8.507 1.482 1.00 . A A . 207 LEU HD21 1 1
7 9784 1 1 67 LEU HD22 H -5.286 7.137 2.590 1.00 . A A . 207 LEU HD22 1 1
7 9785 1 1 67 LEU HD23 H -6.792 8.026 2.364 1.00 . A A . 207 LEU HD23 1 1
7 9786 1 1 67 LEU HG H -6.842 5.914 1.148 1.00 . A A . 207 LEU HG 1 1
7 9787 1 1 67 LEU N N -8.462 7.445 -2.385 1.00 . A A . 207 LEU N 1 1
7 9788 1 1 67 LEU O O -8.156 4.337 -0.900 1.00 . A A . 207 LEU O 1 1
7 9789 1 1 68 GLU C C -11.103 3.825 -1.232 1.00 . A A . 208 GLU C 1 1
7 9790 1 1 68 GLU CA C -10.798 4.862 -0.163 1.00 . A A . 208 GLU CA 1 1
7 9791 1 1 68 GLU CB C -12.069 5.595 0.269 1.00 . A A . 208 GLU CB 1 1
7 9792 1 1 68 GLU CD C -14.355 5.517 1.259 1.00 . A A . 208 GLU CD 1 1
7 9793 1 1 68 GLU CG C -13.152 4.718 0.863 1.00 . A A . 208 GLU CG 1 1
7 9794 1 1 68 GLU H H -10.129 6.739 -0.778 1.00 . A A . 208 GLU H 1 1
7 9795 1 1 68 GLU HA H -10.369 4.367 0.694 1.00 . A A . 208 GLU HA 1 1
7 9796 1 1 68 GLU HB2 H -11.802 6.335 1.009 1.00 . A A . 208 GLU HB2 1 1
7 9797 1 1 68 GLU HB3 H -12.480 6.102 -0.591 1.00 . A A . 208 GLU HB3 1 1
7 9798 1 1 68 GLU HG2 H -13.451 3.984 0.130 1.00 . A A . 208 GLU HG2 1 1
7 9799 1 1 68 GLU HG3 H -12.761 4.220 1.740 1.00 . A A . 208 GLU HG3 1 1
7 9800 1 1 68 GLU N N -9.831 5.809 -0.660 1.00 . A A . 208 GLU N 1 1
7 9801 1 1 68 GLU O O -11.317 2.669 -0.923 1.00 . A A . 208 GLU O 1 1
7 9802 1 1 68 GLU OE1 O -15.138 5.911 0.373 1.00 . A A . 208 GLU OE1 1 1
7 9803 1 1 68 GLU OE2 O -14.536 5.795 2.451 1.00 . A A . 208 GLU OE2 1 1
7 9804 1 1 69 ARG C C -10.251 2.257 -3.617 1.00 . A A . 209 ARG C 1 1
7 9805 1 1 69 ARG CA C -11.303 3.337 -3.616 1.00 . A A . 209 ARG CA 1 1
7 9806 1 1 69 ARG CB C -11.292 4.076 -4.964 1.00 . A A . 209 ARG CB 1 1
7 9807 1 1 69 ARG CD C -13.785 4.329 -5.408 1.00 . A A . 209 ARG CD 1 1
7 9808 1 1 69 ARG CG C -12.450 5.042 -5.218 1.00 . A A . 209 ARG CG 1 1
7 9809 1 1 69 ARG CZ C -14.599 2.363 -4.108 1.00 . A A . 209 ARG CZ 1 1
7 9810 1 1 69 ARG H H -10.975 5.211 -2.655 1.00 . A A . 209 ARG H 1 1
7 9811 1 1 69 ARG HA H -12.255 2.853 -3.473 1.00 . A A . 209 ARG HA 1 1
7 9812 1 1 69 ARG HB2 H -10.376 4.645 -5.026 1.00 . A A . 209 ARG HB2 1 1
7 9813 1 1 69 ARG HB3 H -11.283 3.339 -5.754 1.00 . A A . 209 ARG HB3 1 1
7 9814 1 1 69 ARG HD2 H -14.512 5.061 -5.722 1.00 . A A . 209 ARG HD2 1 1
7 9815 1 1 69 ARG HD3 H -13.673 3.594 -6.190 1.00 . A A . 209 ARG HD3 1 1
7 9816 1 1 69 ARG HE H -14.456 4.275 -3.432 1.00 . A A . 209 ARG HE 1 1
7 9817 1 1 69 ARG HG2 H -12.538 5.708 -4.373 1.00 . A A . 209 ARG HG2 1 1
7 9818 1 1 69 ARG HG3 H -12.231 5.621 -6.104 1.00 . A A . 209 ARG HG3 1 1
7 9819 1 1 69 ARG HH11 H -13.751 1.840 -5.899 1.00 . A A . 209 ARG HH11 1 1
7 9820 1 1 69 ARG HH12 H -14.471 0.560 -5.052 1.00 . A A . 209 ARG HH12 1 1
7 9821 1 1 69 ARG HH21 H -15.441 2.473 -2.255 1.00 . A A . 209 ARG HH21 1 1
7 9822 1 1 69 ARG HH22 H -15.448 0.914 -2.966 1.00 . A A . 209 ARG HH22 1 1
7 9823 1 1 69 ARG N N -11.100 4.251 -2.490 1.00 . A A . 209 ARG N 1 1
7 9824 1 1 69 ARG NE N -14.292 3.667 -4.187 1.00 . A A . 209 ARG NE 1 1
7 9825 1 1 69 ARG NH1 N -14.251 1.537 -5.082 1.00 . A A . 209 ARG NH1 1 1
7 9826 1 1 69 ARG NH2 N -15.202 1.883 -3.031 1.00 . A A . 209 ARG NH2 1 1
7 9827 1 1 69 ARG O O -10.569 1.066 -3.683 1.00 . A A . 209 ARG O 1 1
7 9828 1 1 70 LEU C C -7.975 0.863 -2.246 1.00 . A A . 210 LEU C 1 1
7 9829 1 1 70 LEU CA C -7.897 1.759 -3.463 1.00 . A A . 210 LEU CA 1 1
7 9830 1 1 70 LEU CB C -6.545 2.548 -3.581 1.00 . A A . 210 LEU CB 1 1
7 9831 1 1 70 LEU CD1 C -4.826 1.498 -1.980 1.00 . A A . 210 LEU CD1 1 1
7 9832 1 1 70 LEU CD2 C -5.154 0.513 -4.252 1.00 . A A . 210 LEU CD2 1 1
7 9833 1 1 70 LEU CG C -5.176 1.797 -3.437 1.00 . A A . 210 LEU CG 1 1
7 9834 1 1 70 LEU H H -8.852 3.641 -3.377 1.00 . A A . 210 LEU H 1 1
7 9835 1 1 70 LEU HA H -8.015 1.115 -4.320 1.00 . A A . 210 LEU HA 1 1
7 9836 1 1 70 LEU HB2 H -6.542 3.026 -4.549 1.00 . A A . 210 LEU HB2 1 1
7 9837 1 1 70 LEU HB3 H -6.572 3.333 -2.839 1.00 . A A . 210 LEU HB3 1 1
7 9838 1 1 70 LEU HD11 H -4.755 2.425 -1.429 1.00 . A A . 210 LEU HD11 1 1
7 9839 1 1 70 LEU HD12 H -3.880 0.980 -1.937 1.00 . A A . 210 LEU HD12 1 1
7 9840 1 1 70 LEU HD13 H -5.598 0.880 -1.546 1.00 . A A . 210 LEU HD13 1 1
7 9841 1 1 70 LEU HD21 H -5.343 0.748 -5.289 1.00 . A A . 210 LEU HD21 1 1
7 9842 1 1 70 LEU HD22 H -5.926 -0.151 -3.889 1.00 . A A . 210 LEU HD22 1 1
7 9843 1 1 70 LEU HD23 H -4.189 0.039 -4.155 1.00 . A A . 210 LEU HD23 1 1
7 9844 1 1 70 LEU HG H -4.399 2.446 -3.814 1.00 . A A . 210 LEU HG 1 1
7 9845 1 1 70 LEU N N -9.014 2.676 -3.479 1.00 . A A . 210 LEU N 1 1
7 9846 1 1 70 LEU O O -7.816 -0.349 -2.353 1.00 . A A . 210 LEU O 1 1
7 9847 1 1 71 VAL C C -9.482 -0.304 0.100 1.00 . A A . 211 VAL C 1 1
7 9848 1 1 71 VAL CA C -8.330 0.695 0.108 1.00 . A A . 211 VAL CA 1 1
7 9849 1 1 71 VAL CB C -8.361 1.606 1.382 1.00 . A A . 211 VAL CB 1 1
7 9850 1 1 71 VAL CG1 C -8.445 0.777 2.660 1.00 . A A . 211 VAL CG1 1 1
7 9851 1 1 71 VAL CG2 C -7.121 2.491 1.435 1.00 . A A . 211 VAL CG2 1 1
7 9852 1 1 71 VAL H H -8.506 2.402 -1.130 1.00 . A A . 211 VAL H 1 1
7 9853 1 1 71 VAL HA H -7.424 0.111 0.117 1.00 . A A . 211 VAL HA 1 1
7 9854 1 1 71 VAL HB H -9.230 2.244 1.329 1.00 . A A . 211 VAL HB 1 1
7 9855 1 1 71 VAL HG11 H -9.338 0.172 2.627 1.00 . A A . 211 VAL HG11 1 1
7 9856 1 1 71 VAL HG12 H -8.484 1.434 3.517 1.00 . A A . 211 VAL HG12 1 1
7 9857 1 1 71 VAL HG13 H -7.578 0.136 2.738 1.00 . A A . 211 VAL HG13 1 1
7 9858 1 1 71 VAL HG21 H -6.239 1.869 1.464 1.00 . A A . 211 VAL HG21 1 1
7 9859 1 1 71 VAL HG22 H -7.157 3.110 2.319 1.00 . A A . 211 VAL HG22 1 1
7 9860 1 1 71 VAL HG23 H -7.092 3.118 0.557 1.00 . A A . 211 VAL HG23 1 1
7 9861 1 1 71 VAL N N -8.289 1.445 -1.120 1.00 . A A . 211 VAL N 1 1
7 9862 1 1 71 VAL O O -9.317 -1.434 0.540 1.00 . A A . 211 VAL O 1 1
7 9863 1 1 72 ALA C C -11.526 -1.987 -1.379 1.00 . A A . 212 ALA C 1 1
7 9864 1 1 72 ALA CA C -11.760 -0.788 -0.492 1.00 . A A . 212 ALA CA 1 1
7 9865 1 1 72 ALA CB C -13.030 -0.049 -0.886 1.00 . A A . 212 ALA CB 1 1
7 9866 1 1 72 ALA H H -10.698 0.982 -0.863 1.00 . A A . 212 ALA H 1 1
7 9867 1 1 72 ALA HA H -11.882 -1.166 0.511 1.00 . A A . 212 ALA HA 1 1
7 9868 1 1 72 ALA HB1 H -13.875 -0.715 -0.797 1.00 . A A . 212 ALA HB1 1 1
7 9869 1 1 72 ALA HB2 H -12.946 0.291 -1.908 1.00 . A A . 212 ALA HB2 1 1
7 9870 1 1 72 ALA HB3 H -13.170 0.800 -0.233 1.00 . A A . 212 ALA HB3 1 1
7 9871 1 1 72 ALA N N -10.613 0.085 -0.462 1.00 . A A . 212 ALA N 1 1
7 9872 1 1 72 ALA O O -11.835 -3.103 -0.988 1.00 . A A . 212 ALA O 1 1
7 9873 1 1 73 GLU C C -9.635 -3.816 -2.915 1.00 . A A . 213 GLU C 1 1
7 9874 1 1 73 GLU CA C -10.712 -2.921 -3.421 1.00 . A A . 213 GLU CA 1 1
7 9875 1 1 73 GLU CB C -10.431 -2.525 -4.856 1.00 . A A . 213 GLU CB 1 1
7 9876 1 1 73 GLU CD C -11.292 -1.666 -7.015 1.00 . A A . 213 GLU CD 1 1
7 9877 1 1 73 GLU CG C -11.587 -1.873 -5.562 1.00 . A A . 213 GLU CG 1 1
7 9878 1 1 73 GLU H H -10.584 -0.901 -2.807 1.00 . A A . 213 GLU H 1 1
7 9879 1 1 73 GLU HA H -11.607 -3.519 -3.392 1.00 . A A . 213 GLU HA 1 1
7 9880 1 1 73 GLU HB2 H -9.602 -1.833 -4.865 1.00 . A A . 213 GLU HB2 1 1
7 9881 1 1 73 GLU HB3 H -10.149 -3.407 -5.411 1.00 . A A . 213 GLU HB3 1 1
7 9882 1 1 73 GLU HG2 H -12.460 -2.502 -5.470 1.00 . A A . 213 GLU HG2 1 1
7 9883 1 1 73 GLU HG3 H -11.782 -0.912 -5.108 1.00 . A A . 213 GLU HG3 1 1
7 9884 1 1 73 GLU N N -10.917 -1.790 -2.540 1.00 . A A . 213 GLU N 1 1
7 9885 1 1 73 GLU O O -9.762 -5.043 -2.979 1.00 . A A . 213 GLU O 1 1
7 9886 1 1 73 GLU OE1 O -11.529 -2.595 -7.826 1.00 . A A . 213 GLU OE1 1 1
7 9887 1 1 73 GLU OE2 O -10.843 -0.584 -7.393 1.00 . A A . 213 GLU OE2 1 1
7 9888 1 1 74 LEU C C -7.845 -4.730 -0.643 1.00 . A A . 214 LEU C 1 1
7 9889 1 1 74 LEU CA C -7.487 -3.952 -1.913 1.00 . A A . 214 LEU CA 1 1
7 9890 1 1 74 LEU CB C -6.305 -2.971 -1.725 1.00 . A A . 214 LEU CB 1 1
7 9891 1 1 74 LEU CD1 C -4.593 -4.329 -0.459 1.00 . A A . 214 LEU CD1 1 1
7 9892 1 1 74 LEU CD2 C -4.609 -4.357 -2.950 1.00 . A A . 214 LEU CD2 1 1
7 9893 1 1 74 LEU CG C -4.872 -3.528 -1.702 1.00 . A A . 214 LEU CG 1 1
7 9894 1 1 74 LEU H H -8.621 -2.243 -2.255 1.00 . A A . 214 LEU H 1 1
7 9895 1 1 74 LEU HA H -7.241 -4.665 -2.683 1.00 . A A . 214 LEU HA 1 1
7 9896 1 1 74 LEU HB2 H -6.355 -2.247 -2.525 1.00 . A A . 214 LEU HB2 1 1
7 9897 1 1 74 LEU HB3 H -6.472 -2.443 -0.798 1.00 . A A . 214 LEU HB3 1 1
7 9898 1 1 74 LEU HD11 H -5.274 -5.165 -0.403 1.00 . A A . 214 LEU HD11 1 1
7 9899 1 1 74 LEU HD12 H -4.722 -3.702 0.410 1.00 . A A . 214 LEU HD12 1 1
7 9900 1 1 74 LEU HD13 H -3.577 -4.697 -0.497 1.00 . A A . 214 LEU HD13 1 1
7 9901 1 1 74 LEU HD21 H -5.276 -5.205 -2.984 1.00 . A A . 214 LEU HD21 1 1
7 9902 1 1 74 LEU HD22 H -3.587 -4.705 -2.933 1.00 . A A . 214 LEU HD22 1 1
7 9903 1 1 74 LEU HD23 H -4.751 -3.741 -3.824 1.00 . A A . 214 LEU HD23 1 1
7 9904 1 1 74 LEU HG H -4.180 -2.699 -1.713 1.00 . A A . 214 LEU HG 1 1
7 9905 1 1 74 LEU N N -8.622 -3.221 -2.363 1.00 . A A . 214 LEU N 1 1
7 9906 1 1 74 LEU O O -7.425 -5.859 -0.471 1.00 . A A . 214 LEU O 1 1
7 9907 1 1 75 SER C C -10.077 -5.929 1.127 1.00 . A A . 215 SER C 1 1
7 9908 1 1 75 SER CA C -9.051 -4.818 1.427 1.00 . A A . 215 SER CA 1 1
7 9909 1 1 75 SER CB C -9.638 -3.797 2.427 1.00 . A A . 215 SER CB 1 1
7 9910 1 1 75 SER H H -9.037 -3.252 0.038 1.00 . A A . 215 SER H 1 1
7 9911 1 1 75 SER HA H -8.135 -5.222 1.838 1.00 . A A . 215 SER HA 1 1
7 9912 1 1 75 SER HB2 H -8.924 -3.003 2.588 1.00 . A A . 215 SER HB2 1 1
7 9913 1 1 75 SER HB3 H -10.542 -3.377 2.010 1.00 . A A . 215 SER HB3 1 1
7 9914 1 1 75 SER HG H -10.745 -4.907 3.559 1.00 . A A . 215 SER HG 1 1
7 9915 1 1 75 SER N N -8.670 -4.150 0.208 1.00 . A A . 215 SER N 1 1
7 9916 1 1 75 SER O O -10.091 -6.984 1.778 1.00 . A A . 215 SER O 1 1
7 9917 1 1 75 SER OG O -9.941 -4.385 3.682 1.00 . A A . 215 SER OG 1 1
7 9918 1 1 76 LEU C C -11.506 -7.767 -1.103 1.00 . A A . 216 LEU C 1 1
7 9919 1 1 76 LEU CA C -11.977 -6.617 -0.197 1.00 . A A . 216 LEU CA 1 1
7 9920 1 1 76 LEU CB C -13.165 -5.859 -0.813 1.00 . A A . 216 LEU CB 1 1
7 9921 1 1 76 LEU CD1 C -15.006 -7.124 0.345 1.00 . A A . 216 LEU CD1 1 1
7 9922 1 1 76 LEU CD2 C -15.507 -5.747 -1.669 1.00 . A A . 216 LEU CD2 1 1
7 9923 1 1 76 LEU CG C -14.478 -6.629 -0.995 1.00 . A A . 216 LEU CG 1 1
7 9924 1 1 76 LEU H H -10.833 -4.879 -0.408 1.00 . A A . 216 LEU H 1 1
7 9925 1 1 76 LEU HA H -12.296 -7.028 0.748 1.00 . A A . 216 LEU HA 1 1
7 9926 1 1 76 LEU HB2 H -13.367 -4.999 -0.193 1.00 . A A . 216 LEU HB2 1 1
7 9927 1 1 76 LEU HB3 H -12.851 -5.502 -1.783 1.00 . A A . 216 LEU HB3 1 1
7 9928 1 1 76 LEU HD11 H -14.290 -7.800 0.790 1.00 . A A . 216 LEU HD11 1 1
7 9929 1 1 76 LEU HD12 H -15.941 -7.642 0.193 1.00 . A A . 216 LEU HD12 1 1
7 9930 1 1 76 LEU HD13 H -15.163 -6.281 1.002 1.00 . A A . 216 LEU HD13 1 1
7 9931 1 1 76 LEU HD21 H -15.154 -5.459 -2.648 1.00 . A A . 216 LEU HD21 1 1
7 9932 1 1 76 LEU HD22 H -15.666 -4.865 -1.067 1.00 . A A . 216 LEU HD22 1 1
7 9933 1 1 76 LEU HD23 H -16.436 -6.287 -1.762 1.00 . A A . 216 LEU HD23 1 1
7 9934 1 1 76 LEU HG H -14.300 -7.488 -1.627 1.00 . A A . 216 LEU HG 1 1
7 9935 1 1 76 LEU N N -10.911 -5.701 0.120 1.00 . A A . 216 LEU N 1 1
7 9936 1 1 76 LEU O O -12.266 -8.708 -1.358 1.00 . A A . 216 LEU O 1 1
7 9937 1 1 77 GLN C C -9.714 -10.095 -1.606 1.00 . A A . 217 GLN C 1 1
7 9938 1 1 77 GLN CA C -9.724 -8.801 -2.406 1.00 . A A . 217 GLN CA 1 1
7 9939 1 1 77 GLN CB C -8.322 -8.529 -2.946 1.00 . A A . 217 GLN CB 1 1
7 9940 1 1 77 GLN CD C -6.898 -7.492 -4.721 1.00 . A A . 217 GLN CD 1 1
7 9941 1 1 77 GLN CG C -8.266 -7.539 -4.086 1.00 . A A . 217 GLN CG 1 1
7 9942 1 1 77 GLN H H -9.729 -6.889 -1.458 1.00 . A A . 217 GLN H 1 1
7 9943 1 1 77 GLN HA H -10.401 -8.930 -3.237 1.00 . A A . 217 GLN HA 1 1
7 9944 1 1 77 GLN HB2 H -7.710 -8.145 -2.144 1.00 . A A . 217 GLN HB2 1 1
7 9945 1 1 77 GLN HB3 H -7.900 -9.462 -3.287 1.00 . A A . 217 GLN HB3 1 1
7 9946 1 1 77 GLN HE21 H -7.687 -7.114 -6.499 1.00 . A A . 217 GLN HE21 1 1
7 9947 1 1 77 GLN HE22 H -5.967 -7.217 -6.406 1.00 . A A . 217 GLN HE22 1 1
7 9948 1 1 77 GLN HG2 H -8.987 -7.823 -4.838 1.00 . A A . 217 GLN HG2 1 1
7 9949 1 1 77 GLN HG3 H -8.507 -6.557 -3.705 1.00 . A A . 217 GLN HG3 1 1
7 9950 1 1 77 GLN N N -10.270 -7.694 -1.612 1.00 . A A . 217 GLN N 1 1
7 9951 1 1 77 GLN NE2 N -6.855 -7.255 -5.996 1.00 . A A . 217 GLN NE2 1 1
7 9952 1 1 77 GLN O O -9.235 -10.122 -0.460 1.00 . A A . 217 GLN O 1 1
7 9953 1 1 77 GLN OE1 O -5.894 -7.706 -4.078 1.00 . A A . 217 GLN OE1 1 1
7 9954 1 1 78 PRO C C -8.967 -13.024 -1.205 1.00 . A A . 218 PRO C 1 1
7 9955 1 1 78 PRO CA C -10.347 -12.457 -1.507 1.00 . A A . 218 PRO CA 1 1
7 9956 1 1 78 PRO CB C -11.091 -13.350 -2.499 1.00 . A A . 218 PRO CB 1 1
7 9957 1 1 78 PRO CD C -10.864 -11.215 -3.522 1.00 . A A . 218 PRO CD 1 1
7 9958 1 1 78 PRO CG C -10.950 -12.678 -3.815 1.00 . A A . 218 PRO CG 1 1
7 9959 1 1 78 PRO HA H -10.908 -12.384 -0.586 1.00 . A A . 218 PRO HA 1 1
7 9960 1 1 78 PRO HB2 H -10.631 -14.327 -2.504 1.00 . A A . 218 PRO HB2 1 1
7 9961 1 1 78 PRO HB3 H -12.126 -13.433 -2.205 1.00 . A A . 218 PRO HB3 1 1
7 9962 1 1 78 PRO HD2 H -10.230 -10.726 -4.245 1.00 . A A . 218 PRO HD2 1 1
7 9963 1 1 78 PRO HD3 H -11.848 -10.772 -3.521 1.00 . A A . 218 PRO HD3 1 1
7 9964 1 1 78 PRO HG2 H -10.050 -13.015 -4.308 1.00 . A A . 218 PRO HG2 1 1
7 9965 1 1 78 PRO HG3 H -11.813 -12.885 -4.429 1.00 . A A . 218 PRO HG3 1 1
7 9966 1 1 78 PRO N N -10.269 -11.172 -2.174 1.00 . A A . 218 PRO N 1 1
7 9967 1 1 78 PRO O O -8.228 -13.420 -2.107 1.00 . A A . 218 PRO O 1 1
7 9968 1 1 79 GLY C C -6.700 -12.573 1.477 1.00 . A A . 219 GLY C 1 1
7 9969 1 1 79 GLY CA C -7.337 -13.501 0.479 1.00 . A A . 219 GLY CA 1 1
7 9970 1 1 79 GLY H H -9.252 -12.593 0.678 1.00 . A A . 219 GLY H 1 1
7 9971 1 1 79 GLY HA2 H -7.480 -14.471 0.932 1.00 . A A . 219 GLY HA2 1 1
7 9972 1 1 79 GLY HA3 H -6.686 -13.600 -0.376 1.00 . A A . 219 GLY HA3 1 1
7 9973 1 1 79 GLY N N -8.616 -12.995 0.044 1.00 . A A . 219 GLY N 1 1
7 9974 1 1 79 GLY O O -5.761 -12.943 2.196 1.00 . A A . 219 GLY O 1 1
7 9975 1 1 80 VAL C C -7.453 -10.532 3.765 1.00 . A A . 220 VAL C 1 1
7 9976 1 1 80 VAL CA C -6.748 -10.347 2.421 1.00 . A A . 220 VAL CA 1 1
7 9977 1 1 80 VAL CB C -7.039 -8.926 1.856 1.00 . A A . 220 VAL CB 1 1
7 9978 1 1 80 VAL CG1 C -6.643 -7.837 2.836 1.00 . A A . 220 VAL CG1 1 1
7 9979 1 1 80 VAL CG2 C -6.319 -8.727 0.530 1.00 . A A . 220 VAL CG2 1 1
7 9980 1 1 80 VAL H H -7.861 -11.090 0.830 1.00 . A A . 220 VAL H 1 1
7 9981 1 1 80 VAL HA H -5.685 -10.449 2.573 1.00 . A A . 220 VAL HA 1 1
7 9982 1 1 80 VAL HB H -8.100 -8.845 1.674 1.00 . A A . 220 VAL HB 1 1
7 9983 1 1 80 VAL HG11 H -6.819 -6.867 2.393 1.00 . A A . 220 VAL HG11 1 1
7 9984 1 1 80 VAL HG12 H -5.599 -7.945 3.082 1.00 . A A . 220 VAL HG12 1 1
7 9985 1 1 80 VAL HG13 H -7.234 -7.935 3.735 1.00 . A A . 220 VAL HG13 1 1
7 9986 1 1 80 VAL HG21 H -5.253 -8.815 0.680 1.00 . A A . 220 VAL HG21 1 1
7 9987 1 1 80 VAL HG22 H -6.546 -7.745 0.145 1.00 . A A . 220 VAL HG22 1 1
7 9988 1 1 80 VAL HG23 H -6.644 -9.478 -0.175 1.00 . A A . 220 VAL HG23 1 1
7 9989 1 1 80 VAL N N -7.186 -11.355 1.491 1.00 . A A . 220 VAL N 1 1
7 9990 1 1 80 VAL O O -8.651 -10.815 3.816 1.00 . A A . 220 VAL O 1 1
7 9991 1 1 81 TYR C C -7.745 -9.135 6.545 1.00 . A A . 221 TYR C 1 1
7 9992 1 1 81 TYR CA C -7.231 -10.492 6.172 1.00 . A A . 221 TYR CA 1 1
7 9993 1 1 81 TYR CB C -6.147 -10.894 7.195 1.00 . A A . 221 TYR CB 1 1
7 9994 1 1 81 TYR CD1 C -4.685 -12.553 6.016 1.00 . A A . 221 TYR CD1 1 1
7 9995 1 1 81 TYR CD2 C -5.868 -13.292 7.922 1.00 . A A . 221 TYR CD2 1 1
7 9996 1 1 81 TYR CE1 C -4.131 -13.795 5.870 1.00 . A A . 221 TYR CE1 1 1
7 9997 1 1 81 TYR CE2 C -5.321 -14.543 7.785 1.00 . A A . 221 TYR CE2 1 1
7 9998 1 1 81 TYR CG C -5.561 -12.276 7.033 1.00 . A A . 221 TYR CG 1 1
7 9999 1 1 81 TYR CZ C -4.450 -14.786 6.754 1.00 . A A . 221 TYR CZ 1 1
7 10000 1 1 81 TYR H H -5.735 -10.240 4.720 1.00 . A A . 221 TYR H 1 1
7 10001 1 1 81 TYR HA H -8.031 -11.215 6.191 1.00 . A A . 221 TYR HA 1 1
7 10002 1 1 81 TYR HB2 H -5.329 -10.194 7.120 1.00 . A A . 221 TYR HB2 1 1
7 10003 1 1 81 TYR HB3 H -6.567 -10.820 8.186 1.00 . A A . 221 TYR HB3 1 1
7 10004 1 1 81 TYR HD1 H -4.445 -11.760 5.328 1.00 . A A . 221 TYR HD1 1 1
7 10005 1 1 81 TYR HD2 H -6.553 -13.096 8.731 1.00 . A A . 221 TYR HD2 1 1
7 10006 1 1 81 TYR HE1 H -3.444 -13.988 5.061 1.00 . A A . 221 TYR HE1 1 1
7 10007 1 1 81 TYR HE2 H -5.575 -15.325 8.485 1.00 . A A . 221 TYR HE2 1 1
7 10008 1 1 81 TYR HH H -4.550 -16.706 6.736 1.00 . A A . 221 TYR HH 1 1
7 10009 1 1 81 TYR N N -6.696 -10.415 4.834 1.00 . A A . 221 TYR N 1 1
7 10010 1 1 81 TYR O O -8.913 -8.965 6.890 1.00 . A A . 221 TYR O 1 1
7 10011 1 1 81 TYR OH O -3.886 -16.018 6.610 1.00 . A A . 221 TYR OH 1 1
7 10012 1 1 82 ALA C C -6.176 -5.835 6.237 1.00 . A A . 222 ALA C 1 1
7 10013 1 1 82 ALA CA C -7.184 -6.801 6.816 1.00 . A A . 222 ALA CA 1 1
7 10014 1 1 82 ALA CB C -7.198 -6.681 8.342 1.00 . A A . 222 ALA CB 1 1
7 10015 1 1 82 ALA H H -6.009 -8.357 5.989 1.00 . A A . 222 ALA H 1 1
7 10016 1 1 82 ALA HA H -8.167 -6.553 6.447 1.00 . A A . 222 ALA HA 1 1
7 10017 1 1 82 ALA HB1 H -7.919 -7.374 8.748 1.00 . A A . 222 ALA HB1 1 1
7 10018 1 1 82 ALA HB2 H -7.471 -5.674 8.618 1.00 . A A . 222 ALA HB2 1 1
7 10019 1 1 82 ALA HB3 H -6.217 -6.910 8.731 1.00 . A A . 222 ALA HB3 1 1
7 10020 1 1 82 ALA N N -6.876 -8.159 6.412 1.00 . A A . 222 ALA N 1 1
7 10021 1 1 82 ALA O O -5.058 -6.235 5.857 1.00 . A A . 222 ALA O 1 1
7 10022 1 1 83 VAL C C -5.821 -2.362 6.671 1.00 . A A . 223 VAL C 1 1
7 10023 1 1 83 VAL CA C -5.743 -3.507 5.678 1.00 . A A . 223 VAL CA 1 1
7 10024 1 1 83 VAL CB C -6.232 -3.002 4.281 1.00 . A A . 223 VAL CB 1 1
7 10025 1 1 83 VAL CG1 C -5.421 -1.807 3.805 1.00 . A A . 223 VAL CG1 1 1
7 10026 1 1 83 VAL CG2 C -6.157 -4.106 3.254 1.00 . A A . 223 VAL CG2 1 1
7 10027 1 1 83 VAL H H -7.472 -4.351 6.469 1.00 . A A . 223 VAL H 1 1
7 10028 1 1 83 VAL HA H -4.724 -3.855 5.595 1.00 . A A . 223 VAL HA 1 1
7 10029 1 1 83 VAL HB H -7.263 -2.695 4.375 1.00 . A A . 223 VAL HB 1 1
7 10030 1 1 83 VAL HG11 H -4.381 -2.088 3.728 1.00 . A A . 223 VAL HG11 1 1
7 10031 1 1 83 VAL HG12 H -5.522 -0.998 4.513 1.00 . A A . 223 VAL HG12 1 1
7 10032 1 1 83 VAL HG13 H -5.780 -1.488 2.837 1.00 . A A . 223 VAL HG13 1 1
7 10033 1 1 83 VAL HG21 H -5.136 -4.442 3.166 1.00 . A A . 223 VAL HG21 1 1
7 10034 1 1 83 VAL HG22 H -6.500 -3.737 2.300 1.00 . A A . 223 VAL HG22 1 1
7 10035 1 1 83 VAL HG23 H -6.780 -4.930 3.571 1.00 . A A . 223 VAL HG23 1 1
7 10036 1 1 83 VAL N N -6.568 -4.587 6.166 1.00 . A A . 223 VAL N 1 1
7 10037 1 1 83 VAL O O -6.909 -1.970 7.079 1.00 . A A . 223 VAL O 1 1
7 10038 1 1 84 HIS C C -3.633 0.259 7.472 1.00 . A A . 224 HIS C 1 1
7 10039 1 1 84 HIS CA C -4.645 -0.739 7.997 1.00 . A A . 224 HIS CA 1 1
7 10040 1 1 84 HIS CB C -4.260 -1.226 9.421 1.00 . A A . 224 HIS CB 1 1
7 10041 1 1 84 HIS CD2 C -3.253 0.765 10.772 1.00 . A A . 224 HIS CD2 1 1
7 10042 1 1 84 HIS CE1 C -4.828 1.053 12.226 1.00 . A A . 224 HIS CE1 1 1
7 10043 1 1 84 HIS CG C -4.216 -0.149 10.488 1.00 . A A . 224 HIS CG 1 1
7 10044 1 1 84 HIS H H -3.863 -2.262 6.729 1.00 . A A . 224 HIS H 1 1
7 10045 1 1 84 HIS HA H -5.622 -0.279 8.022 1.00 . A A . 224 HIS HA 1 1
7 10046 1 1 84 HIS HB2 H -4.979 -1.966 9.740 1.00 . A A . 224 HIS HB2 1 1
7 10047 1 1 84 HIS HB3 H -3.286 -1.691 9.374 1.00 . A A . 224 HIS HB3 1 1
7 10048 1 1 84 HIS HD1 H -6.048 -0.451 11.507 1.00 . A A . 224 HIS HD1 1 1
7 10049 1 1 84 HIS HD2 H -2.325 0.895 10.234 1.00 . A A . 224 HIS HD2 1 1
7 10050 1 1 84 HIS HE1 H -5.410 1.425 13.055 1.00 . A A . 224 HIS HE1 1 1
7 10051 1 1 84 HIS N N -4.695 -1.864 7.076 1.00 . A A . 224 HIS N 1 1
7 10052 1 1 84 HIS ND1 N -5.207 0.052 11.424 1.00 . A A . 224 HIS ND1 1 1
7 10053 1 1 84 HIS NE2 N -3.641 1.524 11.872 1.00 . A A . 224 HIS NE2 1 1
7 10054 1 1 84 HIS O O -2.502 -0.116 7.161 1.00 . A A . 224 HIS O 1 1
7 10055 1 1 85 TRP C C -2.775 3.558 7.847 1.00 . A A . 225 TRP C 1 1
7 10056 1 1 85 TRP CA C -3.099 2.485 6.843 1.00 . A A . 225 TRP CA 1 1
7 10057 1 1 85 TRP CB C -3.545 3.083 5.504 1.00 . A A . 225 TRP CB 1 1
7 10058 1 1 85 TRP CD1 C -6.100 3.216 5.354 1.00 . A A . 225 TRP CD1 1 1
7 10059 1 1 85 TRP CD2 C -5.098 5.194 5.680 1.00 . A A . 225 TRP CD2 1 1
7 10060 1 1 85 TRP CE2 C -6.484 5.398 5.619 1.00 . A A . 225 TRP CE2 1 1
7 10061 1 1 85 TRP CE3 C -4.261 6.301 5.883 1.00 . A A . 225 TRP CE3 1 1
7 10062 1 1 85 TRP CG C -4.871 3.784 5.518 1.00 . A A . 225 TRP CG 1 1
7 10063 1 1 85 TRP CH2 C -6.215 7.718 5.939 1.00 . A A . 225 TRP CH2 1 1
7 10064 1 1 85 TRP CZ2 C -7.057 6.660 5.744 1.00 . A A . 225 TRP CZ2 1 1
7 10065 1 1 85 TRP CZ3 C -4.832 7.546 6.005 1.00 . A A . 225 TRP CZ3 1 1
7 10066 1 1 85 TRP H H -4.916 1.785 7.614 1.00 . A A . 225 TRP H 1 1
7 10067 1 1 85 TRP HA H -2.178 1.947 6.668 1.00 . A A . 225 TRP HA 1 1
7 10068 1 1 85 TRP HB2 H -2.802 3.803 5.190 1.00 . A A . 225 TRP HB2 1 1
7 10069 1 1 85 TRP HB3 H -3.577 2.283 4.785 1.00 . A A . 225 TRP HB3 1 1
7 10070 1 1 85 TRP HD1 H -6.270 2.161 5.204 1.00 . A A . 225 TRP HD1 1 1
7 10071 1 1 85 TRP HE1 H -8.038 4.022 5.337 1.00 . A A . 225 TRP HE1 1 1
7 10072 1 1 85 TRP HE3 H -3.187 6.207 5.938 1.00 . A A . 225 TRP HE3 1 1
7 10073 1 1 85 TRP HH2 H -6.616 8.715 6.039 1.00 . A A . 225 TRP HH2 1 1
7 10074 1 1 85 TRP HZ2 H -8.125 6.811 5.695 1.00 . A A . 225 TRP HZ2 1 1
7 10075 1 1 85 TRP HZ3 H -4.198 8.407 6.162 1.00 . A A . 225 TRP HZ3 1 1
7 10076 1 1 85 TRP N N -4.016 1.502 7.350 1.00 . A A . 225 TRP N 1 1
7 10077 1 1 85 TRP NE1 N -7.071 4.180 5.420 1.00 . A A . 225 TRP NE1 1 1
7 10078 1 1 85 TRP O O -3.602 3.936 8.683 1.00 . A A . 225 TRP O 1 1
7 10079 1 1 86 TYR C C -0.798 6.246 7.704 1.00 . A A . 226 TYR C 1 1
7 10080 1 1 86 TYR CA C -1.034 5.050 8.585 1.00 . A A . 226 TYR CA 1 1
7 10081 1 1 86 TYR CB C 0.320 4.611 9.166 1.00 . A A . 226 TYR CB 1 1
7 10082 1 1 86 TYR CD1 C -0.061 3.220 11.221 1.00 . A A . 226 TYR CD1 1 1
7 10083 1 1 86 TYR CD2 C 0.621 2.108 9.235 1.00 . A A . 226 TYR CD2 1 1
7 10084 1 1 86 TYR CE1 C -0.087 2.018 11.884 1.00 . A A . 226 TYR CE1 1 1
7 10085 1 1 86 TYR CE2 C 0.596 0.902 9.889 1.00 . A A . 226 TYR CE2 1 1
7 10086 1 1 86 TYR CG C 0.292 3.290 9.890 1.00 . A A . 226 TYR CG 1 1
7 10087 1 1 86 TYR CZ C 0.242 0.860 11.213 1.00 . A A . 226 TYR CZ 1 1
7 10088 1 1 86 TYR H H -1.018 3.621 7.043 1.00 . A A . 226 TYR H 1 1
7 10089 1 1 86 TYR HA H -1.718 5.283 9.387 1.00 . A A . 226 TYR HA 1 1
7 10090 1 1 86 TYR HB2 H 1.038 4.536 8.364 1.00 . A A . 226 TYR HB2 1 1
7 10091 1 1 86 TYR HB3 H 0.660 5.364 9.860 1.00 . A A . 226 TYR HB3 1 1
7 10092 1 1 86 TYR HD1 H -0.319 4.130 11.744 1.00 . A A . 226 TYR HD1 1 1
7 10093 1 1 86 TYR HD2 H 0.899 2.142 8.192 1.00 . A A . 226 TYR HD2 1 1
7 10094 1 1 86 TYR HE1 H -0.369 1.994 12.926 1.00 . A A . 226 TYR HE1 1 1
7 10095 1 1 86 TYR HE2 H 0.854 -0.006 9.365 1.00 . A A . 226 TYR HE2 1 1
7 10096 1 1 86 TYR HH H -0.564 -0.374 12.442 1.00 . A A . 226 TYR HH 1 1
7 10097 1 1 86 TYR N N -1.578 4.014 7.754 1.00 . A A . 226 TYR N 1 1
7 10098 1 1 86 TYR O O -0.534 6.088 6.511 1.00 . A A . 226 TYR O 1 1
7 10099 1 1 86 TYR OH O 0.210 -0.345 11.870 1.00 . A A . 226 TYR OH 1 1
7 10100 1 1 87 ALA C C 0.656 9.212 7.951 1.00 . A A . 227 ALA C 1 1
7 10101 1 1 87 ALA CA C -0.638 8.597 7.493 1.00 . A A . 227 ALA CA 1 1
7 10102 1 1 87 ALA CB C -1.786 9.581 7.655 1.00 . A A . 227 ALA CB 1 1
7 10103 1 1 87 ALA H H -1.106 7.498 9.199 1.00 . A A . 227 ALA H 1 1
7 10104 1 1 87 ALA HA H -0.543 8.329 6.447 1.00 . A A . 227 ALA HA 1 1
7 10105 1 1 87 ALA HB1 H -1.856 9.884 8.689 1.00 . A A . 227 ALA HB1 1 1
7 10106 1 1 87 ALA HB2 H -2.709 9.103 7.364 1.00 . A A . 227 ALA HB2 1 1
7 10107 1 1 87 ALA HB3 H -1.615 10.448 7.033 1.00 . A A . 227 ALA HB3 1 1
7 10108 1 1 87 ALA N N -0.883 7.407 8.249 1.00 . A A . 227 ALA N 1 1
7 10109 1 1 87 ALA O O 0.937 9.278 9.154 1.00 . A A . 227 ALA O 1 1
7 10110 1 1 88 GLY C C 3.789 9.252 7.484 1.00 . A A . 228 GLY C 1 1
7 10111 1 1 88 GLY CA C 2.678 10.239 7.300 1.00 . A A . 228 GLY CA 1 1
7 10112 1 1 88 GLY H H 1.224 9.442 6.068 1.00 . A A . 228 GLY H 1 1
7 10113 1 1 88 GLY HA2 H 2.928 10.918 6.499 1.00 . A A . 228 GLY HA2 1 1
7 10114 1 1 88 GLY HA3 H 2.552 10.794 8.217 1.00 . A A . 228 GLY HA3 1 1
7 10115 1 1 88 GLY N N 1.450 9.604 7.011 1.00 . A A . 228 GLY N 1 1
7 10116 1 1 88 GLY O O 3.743 8.114 6.978 1.00 . A A . 228 GLY O 1 1
7 10117 1 1 89 GLU C C 5.852 8.395 9.954 1.00 . A A . 229 GLU C 1 1
7 10118 1 1 89 GLU CA C 5.894 8.828 8.501 1.00 . A A . 229 GLU CA 1 1
7 10119 1 1 89 GLU CB C 7.237 9.447 8.045 1.00 . A A . 229 GLU CB 1 1
7 10120 1 1 89 GLU CD C 7.347 11.482 9.590 1.00 . A A . 229 GLU CD 1 1
7 10121 1 1 89 GLU CG C 7.354 10.970 8.178 1.00 . A A . 229 GLU CG 1 1
7 10122 1 1 89 GLU H H 4.772 10.589 8.533 1.00 . A A . 229 GLU H 1 1
7 10123 1 1 89 GLU HA H 5.722 7.928 7.928 1.00 . A A . 229 GLU HA 1 1
7 10124 1 1 89 GLU HB2 H 8.029 9.009 8.633 1.00 . A A . 229 GLU HB2 1 1
7 10125 1 1 89 GLU HB3 H 7.396 9.183 7.010 1.00 . A A . 229 GLU HB3 1 1
7 10126 1 1 89 GLU HG2 H 8.283 11.280 7.721 1.00 . A A . 229 GLU HG2 1 1
7 10127 1 1 89 GLU HG3 H 6.535 11.421 7.639 1.00 . A A . 229 GLU HG3 1 1
7 10128 1 1 89 GLU N N 4.783 9.668 8.190 1.00 . A A . 229 GLU N 1 1
7 10129 1 1 89 GLU O O 6.777 7.766 10.464 1.00 . A A . 229 GLU O 1 1
7 10130 1 1 89 GLU OE1 O 6.264 11.744 10.135 1.00 . A A . 229 GLU OE1 1 1
7 10131 1 1 89 GLU OE2 O 8.437 11.688 10.156 1.00 . A A . 229 GLU OE2 1 1
7 10132 1 1 90 HIS C C 3.851 6.898 11.927 1.00 . A A . 230 HIS C 1 1
7 10133 1 1 90 HIS CA C 4.487 8.265 11.949 1.00 . A A . 230 HIS CA 1 1
7 10134 1 1 90 HIS CB C 3.547 9.232 12.695 1.00 . A A . 230 HIS CB 1 1
7 10135 1 1 90 HIS CD2 C 5.248 11.039 13.397 1.00 . A A . 230 HIS CD2 1 1
7 10136 1 1 90 HIS CE1 C 4.096 12.811 12.913 1.00 . A A . 230 HIS CE1 1 1
7 10137 1 1 90 HIS CG C 4.073 10.617 12.880 1.00 . A A . 230 HIS CG 1 1
7 10138 1 1 90 HIS H H 4.033 9.181 10.116 1.00 . A A . 230 HIS H 1 1
7 10139 1 1 90 HIS HA H 5.435 8.221 12.464 1.00 . A A . 230 HIS HA 1 1
7 10140 1 1 90 HIS HB2 H 2.625 9.310 12.141 1.00 . A A . 230 HIS HB2 1 1
7 10141 1 1 90 HIS HB3 H 3.331 8.824 13.671 1.00 . A A . 230 HIS HB3 1 1
7 10142 1 1 90 HIS HD1 H 2.449 11.796 12.197 1.00 . A A . 230 HIS HD1 1 1
7 10143 1 1 90 HIS HD2 H 6.054 10.407 13.741 1.00 . A A . 230 HIS HD2 1 1
7 10144 1 1 90 HIS HE1 H 3.788 13.838 12.792 1.00 . A A . 230 HIS HE1 1 1
7 10145 1 1 90 HIS N N 4.730 8.682 10.590 1.00 . A A . 230 HIS N 1 1
7 10146 1 1 90 HIS ND1 N 3.356 11.757 12.580 1.00 . A A . 230 HIS ND1 1 1
7 10147 1 1 90 HIS NE2 N 5.263 12.433 13.419 1.00 . A A . 230 HIS NE2 1 1
7 10148 1 1 90 HIS O O 2.658 6.762 11.615 1.00 . A A . 230 HIS O 1 1
7 10149 1 1 91 ALA C C 3.532 4.252 13.618 1.00 . A A . 231 ALA C 1 1
7 10150 1 1 91 ALA CA C 4.094 4.541 12.240 1.00 . A A . 231 ALA CA 1 1
7 10151 1 1 91 ALA CB C 5.149 3.532 11.839 1.00 . A A . 231 ALA CB 1 1
7 10152 1 1 91 ALA H H 5.564 6.050 12.436 1.00 . A A . 231 ALA H 1 1
7 10153 1 1 91 ALA HA H 3.280 4.506 11.529 1.00 . A A . 231 ALA HA 1 1
7 10154 1 1 91 ALA HB1 H 5.975 3.583 12.532 1.00 . A A . 231 ALA HB1 1 1
7 10155 1 1 91 ALA HB2 H 5.496 3.754 10.841 1.00 . A A . 231 ALA HB2 1 1
7 10156 1 1 91 ALA HB3 H 4.724 2.540 11.858 1.00 . A A . 231 ALA HB3 1 1
7 10157 1 1 91 ALA N N 4.620 5.886 12.215 1.00 . A A . 231 ALA N 1 1
7 10158 1 1 91 ALA O O 4.134 3.535 14.429 1.00 . A A . 231 ALA O 1 1
7 10159 1 1 92 GLN C C 0.662 3.771 15.174 1.00 . A A . 232 GLN C 1 1
7 10160 1 1 92 GLN CA C 1.784 4.802 15.180 1.00 . A A . 232 GLN CA 1 1
7 10161 1 1 92 GLN CB C 1.252 6.198 15.524 1.00 . A A . 232 GLN CB 1 1
7 10162 1 1 92 GLN CD C 0.365 7.777 17.273 1.00 . A A . 232 GLN CD 1 1
7 10163 1 1 92 GLN CG C 0.754 6.351 16.941 1.00 . A A . 232 GLN CG 1 1
7 10164 1 1 92 GLN H H 1.982 5.385 13.178 1.00 . A A . 232 GLN H 1 1
7 10165 1 1 92 GLN HA H 2.527 4.524 15.912 1.00 . A A . 232 GLN HA 1 1
7 10166 1 1 92 GLN HB2 H 2.038 6.921 15.360 1.00 . A A . 232 GLN HB2 1 1
7 10167 1 1 92 GLN HB3 H 0.437 6.422 14.851 1.00 . A A . 232 GLN HB3 1 1
7 10168 1 1 92 GLN HE21 H 2.219 8.181 17.792 1.00 . A A . 232 GLN HE21 1 1
7 10169 1 1 92 GLN HE22 H 1.113 9.489 17.951 1.00 . A A . 232 GLN HE22 1 1
7 10170 1 1 92 GLN HG2 H -0.115 5.723 17.067 1.00 . A A . 232 GLN HG2 1 1
7 10171 1 1 92 GLN HG3 H 1.530 6.034 17.620 1.00 . A A . 232 GLN HG3 1 1
7 10172 1 1 92 GLN N N 2.411 4.860 13.890 1.00 . A A . 232 GLN N 1 1
7 10173 1 1 92 GLN NE2 N 1.313 8.560 17.711 1.00 . A A . 232 GLN NE2 1 1
7 10174 1 1 92 GLN O O -0.352 3.945 14.484 1.00 . A A . 232 GLN O 1 1
7 10175 1 1 92 GLN OE1 O -0.787 8.178 17.101 1.00 . A A . 232 GLN OE1 1 1
7 10176 1 1 93 ALA C C -0.340 1.188 17.419 1.00 . A A . 233 ALA C 1 1
7 10177 1 1 93 ALA CA C -0.123 1.632 15.985 1.00 . A A . 233 ALA CA 1 1
7 10178 1 1 93 ALA CB C 0.313 0.443 15.146 1.00 . A A . 233 ALA CB 1 1
7 10179 1 1 93 ALA H H 1.674 2.605 16.437 1.00 . A A . 233 ALA H 1 1
7 10180 1 1 93 ALA HA H -1.053 2.003 15.583 1.00 . A A . 233 ALA HA 1 1
7 10181 1 1 93 ALA HB1 H -0.485 -0.284 15.107 1.00 . A A . 233 ALA HB1 1 1
7 10182 1 1 93 ALA HB2 H 1.173 -0.011 15.614 1.00 . A A . 233 ALA HB2 1 1
7 10183 1 1 93 ALA HB3 H 0.576 0.755 14.147 1.00 . A A . 233 ALA HB3 1 1
7 10184 1 1 93 ALA N N 0.851 2.697 15.910 1.00 . A A . 233 ALA N 1 1
7 10185 1 1 93 ALA O O 0.594 0.710 18.079 1.00 . A A . 233 ALA O 1 1
7 10186 1 1 94 GLU C C -3.486 1.125 19.266 1.00 . A A . 234 GLU C 1 1
7 10187 1 1 94 GLU CA C -1.989 0.939 19.202 1.00 . A A . 234 GLU CA 1 1
7 10188 1 1 94 GLU CB C -1.299 1.700 20.350 1.00 . A A . 234 GLU CB 1 1
7 10189 1 1 94 GLU CD C -0.963 1.910 22.844 1.00 . A A . 234 GLU CD 1 1
7 10190 1 1 94 GLU CG C -1.661 1.178 21.732 1.00 . A A . 234 GLU CG 1 1
7 10191 1 1 94 GLU H H -2.218 1.840 17.341 1.00 . A A . 234 GLU H 1 1
7 10192 1 1 94 GLU HA H -1.775 -0.118 19.277 1.00 . A A . 234 GLU HA 1 1
7 10193 1 1 94 GLU HB2 H -0.228 1.628 20.230 1.00 . A A . 234 GLU HB2 1 1
7 10194 1 1 94 GLU HB3 H -1.590 2.739 20.299 1.00 . A A . 234 GLU HB3 1 1
7 10195 1 1 94 GLU HG2 H -2.727 1.283 21.870 1.00 . A A . 234 GLU HG2 1 1
7 10196 1 1 94 GLU HG3 H -1.399 0.131 21.784 1.00 . A A . 234 GLU HG3 1 1
7 10197 1 1 94 GLU N N -1.552 1.378 17.893 1.00 . A A . 234 GLU N 1 1
7 10198 1 1 94 GLU OE1 O -1.489 2.944 23.322 1.00 . A A . 234 GLU OE1 1 1
7 10199 1 1 94 GLU OE2 O 0.109 1.459 23.294 1.00 . A A . 234 GLU OE2 1 1
8 10200 1 1 1 VAL C C 12.804 15.697 1.214 1.00 . A A . 141 VAL C 1 1
8 10201 1 1 1 VAL CA C 13.941 16.033 0.265 1.00 . A A . 141 VAL CA 1 1
8 10202 1 1 1 VAL CB C 13.487 15.780 -1.205 1.00 . A A . 141 VAL CB 1 1
8 10203 1 1 1 VAL CG1 C 14.550 16.247 -2.187 1.00 . A A . 141 VAL CG1 1 1
8 10204 1 1 1 VAL CG2 C 13.160 14.306 -1.438 1.00 . A A . 141 VAL CG2 1 1
8 10205 1 1 1 VAL HA H 14.182 17.079 0.388 1.00 . A A . 141 VAL HA 1 1
8 10206 1 1 1 VAL HB H 12.593 16.360 -1.380 1.00 . A A . 141 VAL HB 1 1
8 10207 1 1 1 VAL HG11 H 14.214 16.057 -3.197 1.00 . A A . 141 VAL HG11 1 1
8 10208 1 1 1 VAL HG12 H 15.468 15.707 -2.010 1.00 . A A . 141 VAL HG12 1 1
8 10209 1 1 1 VAL HG13 H 14.723 17.304 -2.060 1.00 . A A . 141 VAL HG13 1 1
8 10210 1 1 1 VAL HG21 H 12.844 14.164 -2.461 1.00 . A A . 141 VAL HG21 1 1
8 10211 1 1 1 VAL HG22 H 12.371 14.002 -0.767 1.00 . A A . 141 VAL HG22 1 1
8 10212 1 1 1 VAL HG23 H 14.042 13.710 -1.248 1.00 . A A . 141 VAL HG23 1 1
8 10213 1 1 1 VAL N N 15.135 15.256 0.621 1.00 . A A . 141 VAL N 1 1
8 10214 1 1 1 VAL O O 12.815 14.636 1.842 1.00 . A A . 141 VAL O 1 1
8 10215 1 1 2 GLU C C 9.610 15.693 1.394 1.00 . A A . 142 GLU C 1 1
8 10216 1 1 2 GLU CA C 10.699 16.360 2.196 1.00 . A A . 142 GLU CA 1 1
8 10217 1 1 2 GLU CB C 10.115 17.683 2.754 1.00 . A A . 142 GLU CB 1 1
8 10218 1 1 2 GLU CD C 12.014 19.324 2.449 1.00 . A A . 142 GLU CD 1 1
8 10219 1 1 2 GLU CG C 11.094 18.647 3.427 1.00 . A A . 142 GLU CG 1 1
8 10220 1 1 2 GLU H H 11.851 17.403 0.781 1.00 . A A . 142 GLU H 1 1
8 10221 1 1 2 GLU HA H 11.009 15.728 3.014 1.00 . A A . 142 GLU HA 1 1
8 10222 1 1 2 GLU HB2 H 9.655 18.217 1.936 1.00 . A A . 142 GLU HB2 1 1
8 10223 1 1 2 GLU HB3 H 9.342 17.433 3.464 1.00 . A A . 142 GLU HB3 1 1
8 10224 1 1 2 GLU HG2 H 10.533 19.408 3.948 1.00 . A A . 142 GLU HG2 1 1
8 10225 1 1 2 GLU HG3 H 11.690 18.091 4.137 1.00 . A A . 142 GLU HG3 1 1
8 10226 1 1 2 GLU N N 11.832 16.581 1.318 1.00 . A A . 142 GLU N 1 1
8 10227 1 1 2 GLU O O 9.278 16.161 0.288 1.00 . A A . 142 GLU O 1 1
8 10228 1 1 2 GLU OE1 O 11.567 19.638 1.313 1.00 . A A . 142 GLU OE1 1 1
8 10229 1 1 2 GLU OE2 O 13.180 19.576 2.787 1.00 . A A . 142 GLU OE2 1 1
8 10230 1 1 3 ASP C C 6.630 14.590 1.651 1.00 . A A . 143 ASP C 1 1
8 10231 1 1 3 ASP CA C 7.948 14.008 1.194 1.00 . A A . 143 ASP CA 1 1
8 10232 1 1 3 ASP CB C 7.930 12.458 1.242 1.00 . A A . 143 ASP CB 1 1
8 10233 1 1 3 ASP CG C 9.027 11.791 0.420 1.00 . A A . 143 ASP CG 1 1
8 10234 1 1 3 ASP H H 9.350 14.267 2.756 1.00 . A A . 143 ASP H 1 1
8 10235 1 1 3 ASP HA H 8.077 14.324 0.170 1.00 . A A . 143 ASP HA 1 1
8 10236 1 1 3 ASP HB2 H 8.033 12.143 2.269 1.00 . A A . 143 ASP HB2 1 1
8 10237 1 1 3 ASP HB3 H 6.972 12.118 0.874 1.00 . A A . 143 ASP HB3 1 1
8 10238 1 1 3 ASP N N 9.048 14.630 1.894 1.00 . A A . 143 ASP N 1 1
8 10239 1 1 3 ASP O O 5.898 13.985 2.417 1.00 . A A . 143 ASP O 1 1
8 10240 1 1 3 ASP OD1 O 9.101 12.030 -0.808 1.00 . A A . 143 ASP OD1 1 1
8 10241 1 1 3 ASP OD2 O 9.832 11.005 0.985 1.00 . A A . 143 ASP OD2 1 1
8 10242 1 1 4 GLU C C 4.562 17.177 0.361 1.00 . A A . 144 GLU C 1 1
8 10243 1 1 4 GLU CA C 5.127 16.507 1.568 1.00 . A A . 144 GLU CA 1 1
8 10244 1 1 4 GLU CB C 5.197 17.439 2.782 1.00 . A A . 144 GLU CB 1 1
8 10245 1 1 4 GLU CD C 5.295 17.652 5.285 1.00 . A A . 144 GLU CD 1 1
8 10246 1 1 4 GLU CG C 5.318 16.717 4.113 1.00 . A A . 144 GLU CG 1 1
8 10247 1 1 4 GLU H H 7.083 16.294 0.740 1.00 . A A . 144 GLU H 1 1
8 10248 1 1 4 GLU HA H 4.448 15.698 1.755 1.00 . A A . 144 GLU HA 1 1
8 10249 1 1 4 GLU HB2 H 6.052 18.092 2.676 1.00 . A A . 144 GLU HB2 1 1
8 10250 1 1 4 GLU HB3 H 4.302 18.041 2.807 1.00 . A A . 144 GLU HB3 1 1
8 10251 1 1 4 GLU HG2 H 4.492 16.027 4.210 1.00 . A A . 144 GLU HG2 1 1
8 10252 1 1 4 GLU HG3 H 6.243 16.160 4.127 1.00 . A A . 144 GLU HG3 1 1
8 10253 1 1 4 GLU N N 6.387 15.830 1.253 1.00 . A A . 144 GLU N 1 1
8 10254 1 1 4 GLU O O 3.747 18.096 0.435 1.00 . A A . 144 GLU O 1 1
8 10255 1 1 4 GLU OE1 O 4.194 18.052 5.727 1.00 . A A . 144 GLU OE1 1 1
8 10256 1 1 4 GLU OE2 O 6.360 17.998 5.796 1.00 . A A . 144 GLU OE2 1 1
8 10257 1 1 5 GLY C C 3.370 16.060 -2.338 1.00 . A A . 145 GLY C 1 1
8 10258 1 1 5 GLY CA C 4.439 17.040 -1.991 1.00 . A A . 145 GLY CA 1 1
8 10259 1 1 5 GLY H H 5.570 15.902 -0.597 1.00 . A A . 145 GLY H 1 1
8 10260 1 1 5 GLY HA2 H 4.042 18.030 -1.860 1.00 . A A . 145 GLY HA2 1 1
8 10261 1 1 5 GLY HA3 H 5.215 17.029 -2.742 1.00 . A A . 145 GLY HA3 1 1
8 10262 1 1 5 GLY N N 4.949 16.645 -0.723 1.00 . A A . 145 GLY N 1 1
8 10263 1 1 5 GLY O O 2.286 16.393 -2.852 1.00 . A A . 145 GLY O 1 1
8 10264 1 1 6 LEU C C 3.041 13.096 -0.731 1.00 . A A . 146 LEU C 1 1
8 10265 1 1 6 LEU CA C 2.851 13.729 -2.078 1.00 . A A . 146 LEU CA 1 1
8 10266 1 1 6 LEU CB C 3.241 12.725 -3.191 1.00 . A A . 146 LEU CB 1 1
8 10267 1 1 6 LEU CD1 C 4.260 14.133 -5.052 1.00 . A A . 146 LEU CD1 1 1
8 10268 1 1 6 LEU CD2 C 3.113 11.979 -5.589 1.00 . A A . 146 LEU CD2 1 1
8 10269 1 1 6 LEU CG C 3.143 13.180 -4.663 1.00 . A A . 146 LEU CG 1 1
8 10270 1 1 6 LEU H H 4.607 14.662 -1.710 1.00 . A A . 146 LEU H 1 1
8 10271 1 1 6 LEU HA H 1.830 14.061 -2.194 1.00 . A A . 146 LEU HA 1 1
8 10272 1 1 6 LEU HB2 H 4.265 12.429 -3.017 1.00 . A A . 146 LEU HB2 1 1
8 10273 1 1 6 LEU HB3 H 2.613 11.856 -3.066 1.00 . A A . 146 LEU HB3 1 1
8 10274 1 1 6 LEU HD11 H 4.138 14.426 -6.084 1.00 . A A . 146 LEU HD11 1 1
8 10275 1 1 6 LEU HD12 H 5.213 13.638 -4.931 1.00 . A A . 146 LEU HD12 1 1
8 10276 1 1 6 LEU HD13 H 4.222 15.009 -4.421 1.00 . A A . 146 LEU HD13 1 1
8 10277 1 1 6 LEU HD21 H 2.255 11.366 -5.358 1.00 . A A . 146 LEU HD21 1 1
8 10278 1 1 6 LEU HD22 H 4.015 11.399 -5.457 1.00 . A A . 146 LEU HD22 1 1
8 10279 1 1 6 LEU HD23 H 3.051 12.313 -6.614 1.00 . A A . 146 LEU HD23 1 1
8 10280 1 1 6 LEU HG H 2.215 13.716 -4.792 1.00 . A A . 146 LEU HG 1 1
8 10281 1 1 6 LEU N N 3.698 14.847 -2.030 1.00 . A A . 146 LEU N 1 1
8 10282 1 1 6 LEU O O 4.184 12.904 -0.312 1.00 . A A . 146 LEU O 1 1
8 10283 1 1 7 GLN C C 2.358 10.847 1.286 1.00 . A A . 147 GLN C 1 1
8 10284 1 1 7 GLN CA C 2.068 12.336 1.305 1.00 . A A . 147 GLN CA 1 1
8 10285 1 1 7 GLN CB C 0.764 12.642 2.063 1.00 . A A . 147 GLN CB 1 1
8 10286 1 1 7 GLN CD C 1.846 12.999 4.354 1.00 . A A . 147 GLN CD 1 1
8 10287 1 1 7 GLN CG C 0.779 12.268 3.548 1.00 . A A . 147 GLN CG 1 1
8 10288 1 1 7 GLN H H 1.097 12.903 -0.469 1.00 . A A . 147 GLN H 1 1
8 10289 1 1 7 GLN HA H 2.885 12.854 1.785 1.00 . A A . 147 GLN HA 1 1
8 10290 1 1 7 GLN HB2 H 0.561 13.699 1.987 1.00 . A A . 147 GLN HB2 1 1
8 10291 1 1 7 GLN HB3 H -0.043 12.103 1.589 1.00 . A A . 147 GLN HB3 1 1
8 10292 1 1 7 GLN HE21 H 1.699 14.606 3.199 1.00 . A A . 147 GLN HE21 1 1
8 10293 1 1 7 GLN HE22 H 2.853 14.706 4.470 1.00 . A A . 147 GLN HE22 1 1
8 10294 1 1 7 GLN HG2 H -0.187 12.501 3.974 1.00 . A A . 147 GLN HG2 1 1
8 10295 1 1 7 GLN HG3 H 0.954 11.205 3.632 1.00 . A A . 147 GLN HG3 1 1
8 10296 1 1 7 GLN N N 1.977 12.824 -0.045 1.00 . A A . 147 GLN N 1 1
8 10297 1 1 7 GLN NE2 N 2.163 14.220 3.972 1.00 . A A . 147 GLN NE2 1 1
8 10298 1 1 7 GLN O O 1.659 10.092 0.596 1.00 . A A . 147 GLN O 1 1
8 10299 1 1 7 GLN OE1 O 2.368 12.466 5.335 1.00 . A A . 147 GLN OE1 1 1
8 10300 1 1 8 PRO C C 2.875 8.260 3.018 1.00 . A A . 148 PRO C 1 1
8 10301 1 1 8 PRO CA C 3.775 9.016 2.059 1.00 . A A . 148 PRO CA 1 1
8 10302 1 1 8 PRO CB C 5.228 9.016 2.546 1.00 . A A . 148 PRO CB 1 1
8 10303 1 1 8 PRO CD C 4.386 11.265 2.718 1.00 . A A . 148 PRO CD 1 1
8 10304 1 1 8 PRO CG C 5.386 10.295 3.296 1.00 . A A . 148 PRO CG 1 1
8 10305 1 1 8 PRO HA H 3.714 8.538 1.093 1.00 . A A . 148 PRO HA 1 1
8 10306 1 1 8 PRO HB2 H 5.395 8.160 3.184 1.00 . A A . 148 PRO HB2 1 1
8 10307 1 1 8 PRO HB3 H 5.896 8.973 1.699 1.00 . A A . 148 PRO HB3 1 1
8 10308 1 1 8 PRO HD2 H 3.882 11.805 3.507 1.00 . A A . 148 PRO HD2 1 1
8 10309 1 1 8 PRO HD3 H 4.877 11.954 2.049 1.00 . A A . 148 PRO HD3 1 1
8 10310 1 1 8 PRO HG2 H 5.188 10.131 4.345 1.00 . A A . 148 PRO HG2 1 1
8 10311 1 1 8 PRO HG3 H 6.389 10.673 3.164 1.00 . A A . 148 PRO HG3 1 1
8 10312 1 1 8 PRO N N 3.427 10.411 1.980 1.00 . A A . 148 PRO N 1 1
8 10313 1 1 8 PRO O O 3.010 8.353 4.227 1.00 . A A . 148 PRO O 1 1
8 10314 1 1 9 TYR C C 1.592 5.378 3.319 1.00 . A A . 149 TYR C 1 1
8 10315 1 1 9 TYR CA C 1.046 6.765 3.244 1.00 . A A . 149 TYR CA 1 1
8 10316 1 1 9 TYR CB C -0.353 6.743 2.638 1.00 . A A . 149 TYR CB 1 1
8 10317 1 1 9 TYR CD1 C -1.596 8.508 3.884 1.00 . A A . 149 TYR CD1 1 1
8 10318 1 1 9 TYR CD2 C -1.133 8.884 1.587 1.00 . A A . 149 TYR CD2 1 1
8 10319 1 1 9 TYR CE1 C -2.227 9.720 3.965 1.00 . A A . 149 TYR CE1 1 1
8 10320 1 1 9 TYR CE2 C -1.765 10.102 1.658 1.00 . A A . 149 TYR CE2 1 1
8 10321 1 1 9 TYR CG C -1.041 8.068 2.700 1.00 . A A . 149 TYR CG 1 1
8 10322 1 1 9 TYR CZ C -2.308 10.514 2.846 1.00 . A A . 149 TYR CZ 1 1
8 10323 1 1 9 TYR H H 1.865 7.617 1.491 1.00 . A A . 149 TYR H 1 1
8 10324 1 1 9 TYR HA H 0.986 7.176 4.243 1.00 . A A . 149 TYR HA 1 1
8 10325 1 1 9 TYR HB2 H -0.287 6.449 1.600 1.00 . A A . 149 TYR HB2 1 1
8 10326 1 1 9 TYR HB3 H -0.957 6.026 3.174 1.00 . A A . 149 TYR HB3 1 1
8 10327 1 1 9 TYR HD1 H -1.534 7.879 4.760 1.00 . A A . 149 TYR HD1 1 1
8 10328 1 1 9 TYR HD2 H -0.704 8.554 0.653 1.00 . A A . 149 TYR HD2 1 1
8 10329 1 1 9 TYR HE1 H -2.646 10.035 4.908 1.00 . A A . 149 TYR HE1 1 1
8 10330 1 1 9 TYR HE2 H -1.839 10.738 0.790 1.00 . A A . 149 TYR HE2 1 1
8 10331 1 1 9 TYR HH H -2.650 12.183 3.713 1.00 . A A . 149 TYR HH 1 1
8 10332 1 1 9 TYR N N 1.933 7.579 2.476 1.00 . A A . 149 TYR N 1 1
8 10333 1 1 9 TYR O O 2.277 4.928 2.411 1.00 . A A . 149 TYR O 1 1
8 10334 1 1 9 TYR OH O -2.928 11.723 2.914 1.00 . A A . 149 TYR OH 1 1
8 10335 1 1 10 GLN C C 0.544 2.507 4.763 1.00 . A A . 150 GLN C 1 1
8 10336 1 1 10 GLN CA C 1.758 3.386 4.581 1.00 . A A . 150 GLN CA 1 1
8 10337 1 1 10 GLN CB C 2.748 3.301 5.772 1.00 . A A . 150 GLN CB 1 1
8 10338 1 1 10 GLN CD C 3.831 4.486 7.759 1.00 . A A . 150 GLN CD 1 1
8 10339 1 1 10 GLN CG C 2.803 4.566 6.648 1.00 . A A . 150 GLN CG 1 1
8 10340 1 1 10 GLN H H 0.764 5.127 5.087 1.00 . A A . 150 GLN H 1 1
8 10341 1 1 10 GLN HA H 2.266 3.085 3.676 1.00 . A A . 150 GLN HA 1 1
8 10342 1 1 10 GLN HB2 H 2.460 2.471 6.400 1.00 . A A . 150 GLN HB2 1 1
8 10343 1 1 10 GLN HB3 H 3.739 3.116 5.385 1.00 . A A . 150 GLN HB3 1 1
8 10344 1 1 10 GLN HE21 H 2.850 5.850 8.864 1.00 . A A . 150 GLN HE21 1 1
8 10345 1 1 10 GLN HE22 H 4.279 5.134 9.549 1.00 . A A . 150 GLN HE22 1 1
8 10346 1 1 10 GLN HG2 H 3.045 5.410 6.019 1.00 . A A . 150 GLN HG2 1 1
8 10347 1 1 10 GLN HG3 H 1.828 4.722 7.085 1.00 . A A . 150 GLN HG3 1 1
8 10348 1 1 10 GLN N N 1.322 4.723 4.383 1.00 . A A . 150 GLN N 1 1
8 10349 1 1 10 GLN NE2 N 3.632 5.247 8.820 1.00 . A A . 150 GLN NE2 1 1
8 10350 1 1 10 GLN O O -0.229 2.666 5.711 1.00 . A A . 150 GLN O 1 1
8 10351 1 1 10 GLN OE1 O 4.839 3.791 7.639 1.00 . A A . 150 GLN OE1 1 1
8 10352 1 1 11 VAL C C -0.332 -0.651 4.185 1.00 . A A . 151 VAL C 1 1
8 10353 1 1 11 VAL CA C -0.781 0.749 3.821 1.00 . A A . 151 VAL CA 1 1
8 10354 1 1 11 VAL CB C -1.459 0.743 2.417 1.00 . A A . 151 VAL CB 1 1
8 10355 1 1 11 VAL CG1 C -2.692 -0.144 2.399 1.00 . A A . 151 VAL CG1 1 1
8 10356 1 1 11 VAL CG2 C -1.821 2.161 1.983 1.00 . A A . 151 VAL CG2 1 1
8 10357 1 1 11 VAL H H 1.019 1.555 3.110 1.00 . A A . 151 VAL H 1 1
8 10358 1 1 11 VAL HA H -1.493 1.098 4.554 1.00 . A A . 151 VAL HA 1 1
8 10359 1 1 11 VAL HB H -0.752 0.343 1.705 1.00 . A A . 151 VAL HB 1 1
8 10360 1 1 11 VAL HG11 H -3.137 -0.126 1.415 1.00 . A A . 151 VAL HG11 1 1
8 10361 1 1 11 VAL HG12 H -3.406 0.221 3.122 1.00 . A A . 151 VAL HG12 1 1
8 10362 1 1 11 VAL HG13 H -2.411 -1.157 2.651 1.00 . A A . 151 VAL HG13 1 1
8 10363 1 1 11 VAL HG21 H -2.291 2.135 1.011 1.00 . A A . 151 VAL HG21 1 1
8 10364 1 1 11 VAL HG22 H -0.927 2.763 1.936 1.00 . A A . 151 VAL HG22 1 1
8 10365 1 1 11 VAL HG23 H -2.505 2.590 2.700 1.00 . A A . 151 VAL HG23 1 1
8 10366 1 1 11 VAL N N 0.358 1.623 3.837 1.00 . A A . 151 VAL N 1 1
8 10367 1 1 11 VAL O O 0.441 -1.270 3.463 1.00 . A A . 151 VAL O 1 1
8 10368 1 1 12 ARG C C -1.565 -3.397 5.494 1.00 . A A . 152 ARG C 1 1
8 10369 1 1 12 ARG CA C -0.443 -2.413 5.831 1.00 . A A . 152 ARG CA 1 1
8 10370 1 1 12 ARG CB C -0.314 -2.324 7.370 1.00 . A A . 152 ARG CB 1 1
8 10371 1 1 12 ARG CD C 2.132 -2.195 7.968 1.00 . A A . 152 ARG CD 1 1
8 10372 1 1 12 ARG CG C 0.815 -1.440 7.891 1.00 . A A . 152 ARG CG 1 1
8 10373 1 1 12 ARG CZ C 2.989 -4.231 9.160 1.00 . A A . 152 ARG CZ 1 1
8 10374 1 1 12 ARG H H -1.443 -0.565 5.806 1.00 . A A . 152 ARG H 1 1
8 10375 1 1 12 ARG HA H 0.506 -2.711 5.405 1.00 . A A . 152 ARG HA 1 1
8 10376 1 1 12 ARG HB2 H -1.243 -1.940 7.763 1.00 . A A . 152 ARG HB2 1 1
8 10377 1 1 12 ARG HB3 H -0.169 -3.322 7.756 1.00 . A A . 152 ARG HB3 1 1
8 10378 1 1 12 ARG HD2 H 2.341 -2.636 7.005 1.00 . A A . 152 ARG HD2 1 1
8 10379 1 1 12 ARG HD3 H 2.920 -1.506 8.231 1.00 . A A . 152 ARG HD3 1 1
8 10380 1 1 12 ARG HE H 1.289 -3.235 9.570 1.00 . A A . 152 ARG HE 1 1
8 10381 1 1 12 ARG HG2 H 0.936 -0.597 7.227 1.00 . A A . 152 ARG HG2 1 1
8 10382 1 1 12 ARG HG3 H 0.555 -1.085 8.877 1.00 . A A . 152 ARG HG3 1 1
8 10383 1 1 12 ARG HH11 H 4.196 -3.664 7.608 1.00 . A A . 152 ARG HH11 1 1
8 10384 1 1 12 ARG HH12 H 4.756 -5.022 8.475 1.00 . A A . 152 ARG HH12 1 1
8 10385 1 1 12 ARG HH21 H 2.011 -5.065 10.733 1.00 . A A . 152 ARG HH21 1 1
8 10386 1 1 12 ARG HH22 H 3.453 -5.872 10.303 1.00 . A A . 152 ARG HH22 1 1
8 10387 1 1 12 ARG N N -0.791 -1.113 5.307 1.00 . A A . 152 ARG N 1 1
8 10388 1 1 12 ARG NE N 2.077 -3.264 8.980 1.00 . A A . 152 ARG NE 1 1
8 10389 1 1 12 ARG NH1 N 4.053 -4.315 8.365 1.00 . A A . 152 ARG NH1 1 1
8 10390 1 1 12 ARG NH2 N 2.815 -5.115 10.135 1.00 . A A . 152 ARG NH2 1 1
8 10391 1 1 12 ARG O O -2.616 -3.370 6.121 1.00 . A A . 152 ARG O 1 1
8 10392 1 1 13 VAL C C -1.884 -6.618 4.496 1.00 . A A . 153 VAL C 1 1
8 10393 1 1 13 VAL CA C -2.357 -5.221 4.144 1.00 . A A . 153 VAL CA 1 1
8 10394 1 1 13 VAL CB C -2.846 -5.123 2.644 1.00 . A A . 153 VAL CB 1 1
8 10395 1 1 13 VAL CG1 C -1.686 -4.961 1.685 1.00 . A A . 153 VAL CG1 1 1
8 10396 1 1 13 VAL CG2 C -3.628 -6.373 2.264 1.00 . A A . 153 VAL CG2 1 1
8 10397 1 1 13 VAL H H -0.493 -4.200 4.047 1.00 . A A . 153 VAL H 1 1
8 10398 1 1 13 VAL HA H -3.199 -5.021 4.791 1.00 . A A . 153 VAL HA 1 1
8 10399 1 1 13 VAL HB H -3.527 -4.284 2.543 1.00 . A A . 153 VAL HB 1 1
8 10400 1 1 13 VAL HG11 H -1.062 -5.838 1.750 1.00 . A A . 153 VAL HG11 1 1
8 10401 1 1 13 VAL HG12 H -1.115 -4.083 1.947 1.00 . A A . 153 VAL HG12 1 1
8 10402 1 1 13 VAL HG13 H -2.061 -4.862 0.678 1.00 . A A . 153 VAL HG13 1 1
8 10403 1 1 13 VAL HG21 H -3.957 -6.302 1.237 1.00 . A A . 153 VAL HG21 1 1
8 10404 1 1 13 VAL HG22 H -4.488 -6.454 2.911 1.00 . A A . 153 VAL HG22 1 1
8 10405 1 1 13 VAL HG23 H -3.002 -7.245 2.385 1.00 . A A . 153 VAL HG23 1 1
8 10406 1 1 13 VAL N N -1.359 -4.230 4.515 1.00 . A A . 153 VAL N 1 1
8 10407 1 1 13 VAL O O -0.816 -7.062 4.069 1.00 . A A . 153 VAL O 1 1
8 10408 1 1 14 ILE C C -3.200 -9.537 4.878 1.00 . A A . 154 ILE C 1 1
8 10409 1 1 14 ILE CA C -2.376 -8.602 5.743 1.00 . A A . 154 ILE CA 1 1
8 10410 1 1 14 ILE CB C -2.777 -8.837 7.255 1.00 . A A . 154 ILE CB 1 1
8 10411 1 1 14 ILE CD1 C -2.647 -6.412 8.206 1.00 . A A . 154 ILE CD1 1 1
8 10412 1 1 14 ILE CG1 C -2.109 -7.838 8.239 1.00 . A A . 154 ILE CG1 1 1
8 10413 1 1 14 ILE CG2 C -2.456 -10.263 7.680 1.00 . A A . 154 ILE CG2 1 1
8 10414 1 1 14 ILE H H -3.516 -6.870 5.576 1.00 . A A . 154 ILE H 1 1
8 10415 1 1 14 ILE HA H -1.316 -8.774 5.606 1.00 . A A . 154 ILE HA 1 1
8 10416 1 1 14 ILE HB H -3.850 -8.729 7.317 1.00 . A A . 154 ILE HB 1 1
8 10417 1 1 14 ILE HD11 H -3.693 -6.414 8.470 1.00 . A A . 154 ILE HD11 1 1
8 10418 1 1 14 ILE HD12 H -2.529 -6.012 7.210 1.00 . A A . 154 ILE HD12 1 1
8 10419 1 1 14 ILE HD13 H -2.096 -5.799 8.903 1.00 . A A . 154 ILE HD13 1 1
8 10420 1 1 14 ILE HG12 H -2.241 -8.203 9.247 1.00 . A A . 154 ILE HG12 1 1
8 10421 1 1 14 ILE HG13 H -1.051 -7.802 8.023 1.00 . A A . 154 ILE HG13 1 1
8 10422 1 1 14 ILE HG21 H -1.395 -10.439 7.568 1.00 . A A . 154 ILE HG21 1 1
8 10423 1 1 14 ILE HG22 H -2.999 -10.957 7.058 1.00 . A A . 154 ILE HG22 1 1
8 10424 1 1 14 ILE HG23 H -2.737 -10.404 8.712 1.00 . A A . 154 ILE HG23 1 1
8 10425 1 1 14 ILE N N -2.665 -7.279 5.295 1.00 . A A . 154 ILE N 1 1
8 10426 1 1 14 ILE O O -4.434 -9.454 4.881 1.00 . A A . 154 ILE O 1 1
8 10427 1 1 15 CYS C C -2.546 -12.592 3.202 1.00 . A A . 155 CYS C 1 1
8 10428 1 1 15 CYS CA C -3.252 -11.262 3.251 1.00 . A A . 155 CYS CA 1 1
8 10429 1 1 15 CYS CB C -3.321 -10.629 1.855 1.00 . A A . 155 CYS CB 1 1
8 10430 1 1 15 CYS H H -1.579 -10.472 4.183 1.00 . A A . 155 CYS H 1 1
8 10431 1 1 15 CYS HA H -4.256 -11.401 3.621 1.00 . A A . 155 CYS HA 1 1
8 10432 1 1 15 CYS HB2 H -3.780 -11.325 1.168 1.00 . A A . 155 CYS HB2 1 1
8 10433 1 1 15 CYS HB3 H -3.926 -9.736 1.910 1.00 . A A . 155 CYS HB3 1 1
8 10434 1 1 15 CYS HG H -1.194 -9.249 1.975 1.00 . A A . 155 CYS HG 1 1
8 10435 1 1 15 CYS N N -2.561 -10.385 4.140 1.00 . A A . 155 CYS N 1 1
8 10436 1 1 15 CYS O O -1.515 -12.762 3.832 1.00 . A A . 155 CYS O 1 1
8 10437 1 1 15 CYS SG S -1.720 -10.159 1.166 1.00 . A A . 155 CYS SG 1 1
8 10438 1 1 16 ARG C C -1.213 -14.663 1.428 1.00 . A A . 156 ARG C 1 1
8 10439 1 1 16 ARG CA C -2.499 -14.835 2.276 1.00 . A A . 156 ARG CA 1 1
8 10440 1 1 16 ARG CB C -3.476 -15.742 1.527 1.00 . A A . 156 ARG CB 1 1
8 10441 1 1 16 ARG CD C -4.203 -17.259 3.393 1.00 . A A . 156 ARG CD 1 1
8 10442 1 1 16 ARG CG C -4.647 -16.248 2.346 1.00 . A A . 156 ARG CG 1 1
8 10443 1 1 16 ARG CZ C -5.389 -19.033 4.685 1.00 . A A . 156 ARG CZ 1 1
8 10444 1 1 16 ARG H H -4.038 -13.326 2.200 1.00 . A A . 156 ARG H 1 1
8 10445 1 1 16 ARG HA H -2.254 -15.283 3.227 1.00 . A A . 156 ARG HA 1 1
8 10446 1 1 16 ARG HB2 H -3.875 -15.190 0.690 1.00 . A A . 156 ARG HB2 1 1
8 10447 1 1 16 ARG HB3 H -2.935 -16.592 1.144 1.00 . A A . 156 ARG HB3 1 1
8 10448 1 1 16 ARG HD2 H -3.673 -18.064 2.907 1.00 . A A . 156 ARG HD2 1 1
8 10449 1 1 16 ARG HD3 H -3.545 -16.771 4.097 1.00 . A A . 156 ARG HD3 1 1
8 10450 1 1 16 ARG HE H -6.125 -17.217 4.180 1.00 . A A . 156 ARG HE 1 1
8 10451 1 1 16 ARG HG2 H -5.121 -15.412 2.838 1.00 . A A . 156 ARG HG2 1 1
8 10452 1 1 16 ARG HG3 H -5.355 -16.720 1.683 1.00 . A A . 156 ARG HG3 1 1
8 10453 1 1 16 ARG HH11 H -3.426 -19.573 4.273 1.00 . A A . 156 ARG HH11 1 1
8 10454 1 1 16 ARG HH12 H -4.344 -20.743 5.078 1.00 . A A . 156 ARG HH12 1 1
8 10455 1 1 16 ARG HH21 H -7.315 -18.866 5.387 1.00 . A A . 156 ARG HH21 1 1
8 10456 1 1 16 ARG HH22 H -6.559 -20.369 5.684 1.00 . A A . 156 ARG HH22 1 1
8 10457 1 1 16 ARG N N -3.131 -13.531 2.525 1.00 . A A . 156 ARG N 1 1
8 10458 1 1 16 ARG NE N -5.345 -17.812 4.125 1.00 . A A . 156 ARG NE 1 1
8 10459 1 1 16 ARG NH1 N -4.316 -19.825 4.677 1.00 . A A . 156 ARG NH1 1 1
8 10460 1 1 16 ARG NH2 N -6.498 -19.442 5.304 1.00 . A A . 156 ARG NH2 1 1
8 10461 1 1 16 ARG O O -1.146 -13.771 0.594 1.00 . A A . 156 ARG O 1 1
8 10462 1 1 17 PRO C C 0.848 -15.612 -0.651 1.00 . A A . 157 PRO C 1 1
8 10463 1 1 17 PRO CA C 1.078 -15.439 0.851 1.00 . A A . 157 PRO CA 1 1
8 10464 1 1 17 PRO CB C 1.913 -16.584 1.403 1.00 . A A . 157 PRO CB 1 1
8 10465 1 1 17 PRO CD C -0.043 -16.442 2.761 1.00 . A A . 157 PRO CD 1 1
8 10466 1 1 17 PRO CG C 1.430 -16.745 2.798 1.00 . A A . 157 PRO CG 1 1
8 10467 1 1 17 PRO HA H 1.592 -14.505 0.992 1.00 . A A . 157 PRO HA 1 1
8 10468 1 1 17 PRO HB2 H 1.740 -17.470 0.810 1.00 . A A . 157 PRO HB2 1 1
8 10469 1 1 17 PRO HB3 H 2.960 -16.318 1.372 1.00 . A A . 157 PRO HB3 1 1
8 10470 1 1 17 PRO HD2 H -0.623 -17.338 2.609 1.00 . A A . 157 PRO HD2 1 1
8 10471 1 1 17 PRO HD3 H -0.329 -15.984 3.696 1.00 . A A . 157 PRO HD3 1 1
8 10472 1 1 17 PRO HG2 H 1.603 -17.757 3.135 1.00 . A A . 157 PRO HG2 1 1
8 10473 1 1 17 PRO HG3 H 1.937 -16.045 3.445 1.00 . A A . 157 PRO HG3 1 1
8 10474 1 1 17 PRO N N -0.163 -15.481 1.655 1.00 . A A . 157 PRO N 1 1
8 10475 1 1 17 PRO O O 1.584 -15.049 -1.463 1.00 . A A . 157 PRO O 1 1
8 10476 1 1 18 LYS C C -1.382 -15.412 -2.902 1.00 . A A . 158 LYS C 1 1
8 10477 1 1 18 LYS CA C -0.520 -16.554 -2.412 1.00 . A A . 158 LYS CA 1 1
8 10478 1 1 18 LYS CB C -1.220 -17.882 -2.667 1.00 . A A . 158 LYS CB 1 1
8 10479 1 1 18 LYS CD C -1.098 -20.359 -2.843 1.00 . A A . 158 LYS CD 1 1
8 10480 1 1 18 LYS CE C -0.193 -21.567 -2.849 1.00 . A A . 158 LYS CE 1 1
8 10481 1 1 18 LYS CG C -0.334 -19.098 -2.504 1.00 . A A . 158 LYS CG 1 1
8 10482 1 1 18 LYS H H -0.676 -16.869 -0.342 1.00 . A A . 158 LYS H 1 1
8 10483 1 1 18 LYS HA H 0.413 -16.544 -2.954 1.00 . A A . 158 LYS HA 1 1
8 10484 1 1 18 LYS HB2 H -2.055 -17.976 -1.989 1.00 . A A . 158 LYS HB2 1 1
8 10485 1 1 18 LYS HB3 H -1.600 -17.875 -3.679 1.00 . A A . 158 LYS HB3 1 1
8 10486 1 1 18 LYS HD2 H -1.873 -20.509 -2.107 1.00 . A A . 158 LYS HD2 1 1
8 10487 1 1 18 LYS HD3 H -1.546 -20.247 -3.818 1.00 . A A . 158 LYS HD3 1 1
8 10488 1 1 18 LYS HE2 H 0.627 -21.383 -3.527 1.00 . A A . 158 LYS HE2 1 1
8 10489 1 1 18 LYS HE3 H 0.192 -21.719 -1.851 1.00 . A A . 158 LYS HE3 1 1
8 10490 1 1 18 LYS HG2 H 0.512 -19.006 -3.170 1.00 . A A . 158 LYS HG2 1 1
8 10491 1 1 18 LYS HG3 H 0.015 -19.155 -1.484 1.00 . A A . 158 LYS HG3 1 1
8 10492 1 1 18 LYS HZ1 H -0.247 -23.573 -3.354 1.00 . A A . 158 LYS HZ1 1 1
8 10493 1 1 18 LYS HZ2 H -1.343 -22.637 -4.212 1.00 . A A . 158 LYS HZ2 1 1
8 10494 1 1 18 LYS HZ3 H -1.645 -23.051 -2.592 1.00 . A A . 158 LYS HZ3 1 1
8 10495 1 1 18 LYS N N -0.160 -16.379 -1.018 1.00 . A A . 158 LYS N 1 1
8 10496 1 1 18 LYS NZ N -0.913 -22.780 -3.277 1.00 . A A . 158 LYS NZ 1 1
8 10497 1 1 18 LYS O O -1.735 -15.347 -4.073 1.00 . A A . 158 LYS O 1 1
8 10498 1 1 19 ALA C C -1.646 -12.235 -2.660 1.00 . A A . 159 ALA C 1 1
8 10499 1 1 19 ALA CA C -2.542 -13.396 -2.344 1.00 . A A . 159 ALA CA 1 1
8 10500 1 1 19 ALA CB C -3.528 -13.042 -1.238 1.00 . A A . 159 ALA CB 1 1
8 10501 1 1 19 ALA H H -1.446 -14.634 -1.073 1.00 . A A . 159 ALA H 1 1
8 10502 1 1 19 ALA HA H -3.090 -13.666 -3.230 1.00 . A A . 159 ALA HA 1 1
8 10503 1 1 19 ALA HB1 H -4.123 -12.194 -1.544 1.00 . A A . 159 ALA HB1 1 1
8 10504 1 1 19 ALA HB2 H -2.985 -12.799 -0.336 1.00 . A A . 159 ALA HB2 1 1
8 10505 1 1 19 ALA HB3 H -4.175 -13.886 -1.051 1.00 . A A . 159 ALA HB3 1 1
8 10506 1 1 19 ALA N N -1.745 -14.532 -2.000 1.00 . A A . 159 ALA N 1 1
8 10507 1 1 19 ALA O O -1.925 -11.470 -3.571 1.00 . A A . 159 ALA O 1 1
8 10508 1 1 20 GLU C C 0.875 -10.882 -3.510 1.00 . A A . 160 GLU C 1 1
8 10509 1 1 20 GLU CA C 0.488 -11.121 -2.056 1.00 . A A . 160 GLU CA 1 1
8 10510 1 1 20 GLU CB C 1.696 -11.520 -1.165 1.00 . A A . 160 GLU CB 1 1
8 10511 1 1 20 GLU CD C 3.935 -10.976 -2.272 1.00 . A A . 160 GLU CD 1 1
8 10512 1 1 20 GLU CG C 2.937 -10.615 -1.197 1.00 . A A . 160 GLU CG 1 1
8 10513 1 1 20 GLU H H -0.399 -12.845 -1.241 1.00 . A A . 160 GLU H 1 1
8 10514 1 1 20 GLU HA H 0.068 -10.205 -1.667 1.00 . A A . 160 GLU HA 1 1
8 10515 1 1 20 GLU HB2 H 1.352 -11.553 -0.142 1.00 . A A . 160 GLU HB2 1 1
8 10516 1 1 20 GLU HB3 H 1.998 -12.519 -1.447 1.00 . A A . 160 GLU HB3 1 1
8 10517 1 1 20 GLU HG2 H 2.617 -9.601 -1.375 1.00 . A A . 160 GLU HG2 1 1
8 10518 1 1 20 GLU HG3 H 3.427 -10.667 -0.237 1.00 . A A . 160 GLU HG3 1 1
8 10519 1 1 20 GLU N N -0.535 -12.163 -1.931 1.00 . A A . 160 GLU N 1 1
8 10520 1 1 20 GLU O O 1.017 -9.736 -3.940 1.00 . A A . 160 GLU O 1 1
8 10521 1 1 20 GLU OE1 O 4.727 -11.898 -2.056 1.00 . A A . 160 GLU OE1 1 1
8 10522 1 1 20 GLU OE2 O 3.988 -10.316 -3.309 1.00 . A A . 160 GLU OE2 1 1
8 10523 1 1 21 THR C C 0.340 -11.053 -6.493 1.00 . A A . 161 THR C 1 1
8 10524 1 1 21 THR CA C 1.309 -11.906 -5.654 1.00 . A A . 161 THR CA 1 1
8 10525 1 1 21 THR CB C 1.417 -13.332 -6.210 1.00 . A A . 161 THR CB 1 1
8 10526 1 1 21 THR CG2 C 2.669 -14.022 -5.685 1.00 . A A . 161 THR CG2 1 1
8 10527 1 1 21 THR H H 0.695 -12.818 -3.873 1.00 . A A . 161 THR H 1 1
8 10528 1 1 21 THR HA H 2.279 -11.440 -5.707 1.00 . A A . 161 THR HA 1 1
8 10529 1 1 21 THR HB H 1.448 -13.292 -7.289 1.00 . A A . 161 THR HB 1 1
8 10530 1 1 21 THR HG1 H 0.109 -14.827 -6.376 1.00 . A A . 161 THR HG1 1 1
8 10531 1 1 21 THR HG21 H 3.544 -13.460 -5.976 1.00 . A A . 161 THR HG21 1 1
8 10532 1 1 21 THR HG22 H 2.731 -15.020 -6.092 1.00 . A A . 161 THR HG22 1 1
8 10533 1 1 21 THR HG23 H 2.625 -14.080 -4.607 1.00 . A A . 161 THR HG23 1 1
8 10534 1 1 21 THR N N 0.936 -11.950 -4.263 1.00 . A A . 161 THR N 1 1
8 10535 1 1 21 THR O O 0.766 -10.168 -7.246 1.00 . A A . 161 THR O 1 1
8 10536 1 1 21 THR OG1 O 0.252 -14.073 -5.793 1.00 . A A . 161 THR OG1 1 1
8 10537 1 1 22 TYR C C -2.230 -9.203 -6.412 1.00 . A A . 162 TYR C 1 1
8 10538 1 1 22 TYR CA C -1.901 -10.507 -7.098 1.00 . A A . 162 TYR CA 1 1
8 10539 1 1 22 TYR CB C -3.163 -11.300 -7.504 1.00 . A A . 162 TYR CB 1 1
8 10540 1 1 22 TYR CD1 C -4.663 -11.379 -5.461 1.00 . A A . 162 TYR CD1 1 1
8 10541 1 1 22 TYR CD2 C -3.773 -13.419 -6.296 1.00 . A A . 162 TYR CD2 1 1
8 10542 1 1 22 TYR CE1 C -5.315 -12.068 -4.461 1.00 . A A . 162 TYR CE1 1 1
8 10543 1 1 22 TYR CE2 C -4.422 -14.114 -5.303 1.00 . A A . 162 TYR CE2 1 1
8 10544 1 1 22 TYR CG C -3.877 -12.043 -6.394 1.00 . A A . 162 TYR CG 1 1
8 10545 1 1 22 TYR CZ C -5.187 -13.438 -4.389 1.00 . A A . 162 TYR CZ 1 1
8 10546 1 1 22 TYR H H -1.240 -11.967 -5.713 1.00 . A A . 162 TYR H 1 1
8 10547 1 1 22 TYR HA H -1.363 -10.246 -7.994 1.00 . A A . 162 TYR HA 1 1
8 10548 1 1 22 TYR HB2 H -3.873 -10.601 -7.915 1.00 . A A . 162 TYR HB2 1 1
8 10549 1 1 22 TYR HB3 H -2.896 -12.014 -8.270 1.00 . A A . 162 TYR HB3 1 1
8 10550 1 1 22 TYR HD1 H -4.755 -10.304 -5.520 1.00 . A A . 162 TYR HD1 1 1
8 10551 1 1 22 TYR HD2 H -3.170 -13.949 -7.017 1.00 . A A . 162 TYR HD2 1 1
8 10552 1 1 22 TYR HE1 H -5.924 -11.539 -3.743 1.00 . A A . 162 TYR HE1 1 1
8 10553 1 1 22 TYR HE2 H -4.325 -15.187 -5.241 1.00 . A A . 162 TYR HE2 1 1
8 10554 1 1 22 TYR HH H -6.681 -13.719 -3.225 1.00 . A A . 162 TYR HH 1 1
8 10555 1 1 22 TYR N N -0.947 -11.279 -6.347 1.00 . A A . 162 TYR N 1 1
8 10556 1 1 22 TYR O O -2.555 -8.226 -7.065 1.00 . A A . 162 TYR O 1 1
8 10557 1 1 22 TYR OH O -5.818 -14.129 -3.387 1.00 . A A . 162 TYR OH 1 1
8 10558 1 1 23 VAL C C -1.333 -6.906 -4.664 1.00 . A A . 163 VAL C 1 1
8 10559 1 1 23 VAL CA C -2.345 -7.984 -4.323 1.00 . A A . 163 VAL CA 1 1
8 10560 1 1 23 VAL CB C -2.372 -8.272 -2.782 1.00 . A A . 163 VAL CB 1 1
8 10561 1 1 23 VAL CG1 C -2.381 -6.986 -1.971 1.00 . A A . 163 VAL CG1 1 1
8 10562 1 1 23 VAL CG2 C -3.601 -9.096 -2.424 1.00 . A A . 163 VAL CG2 1 1
8 10563 1 1 23 VAL H H -1.790 -9.998 -4.643 1.00 . A A . 163 VAL H 1 1
8 10564 1 1 23 VAL HA H -3.314 -7.616 -4.629 1.00 . A A . 163 VAL HA 1 1
8 10565 1 1 23 VAL HB H -1.495 -8.846 -2.521 1.00 . A A . 163 VAL HB 1 1
8 10566 1 1 23 VAL HG11 H -1.507 -6.398 -2.211 1.00 . A A . 163 VAL HG11 1 1
8 10567 1 1 23 VAL HG12 H -2.379 -7.225 -0.917 1.00 . A A . 163 VAL HG12 1 1
8 10568 1 1 23 VAL HG13 H -3.271 -6.426 -2.210 1.00 . A A . 163 VAL HG13 1 1
8 10569 1 1 23 VAL HG21 H -4.492 -8.550 -2.698 1.00 . A A . 163 VAL HG21 1 1
8 10570 1 1 23 VAL HG22 H -3.609 -9.293 -1.362 1.00 . A A . 163 VAL HG22 1 1
8 10571 1 1 23 VAL HG23 H -3.574 -10.032 -2.962 1.00 . A A . 163 VAL HG23 1 1
8 10572 1 1 23 VAL N N -2.086 -9.181 -5.103 1.00 . A A . 163 VAL N 1 1
8 10573 1 1 23 VAL O O -1.711 -5.795 -5.006 1.00 . A A . 163 VAL O 1 1
8 10574 1 1 24 ARG C C 0.892 -5.780 -6.366 1.00 . A A . 164 ARG C 1 1
8 10575 1 1 24 ARG CA C 1.003 -6.318 -4.941 1.00 . A A . 164 ARG CA 1 1
8 10576 1 1 24 ARG CB C 2.359 -6.964 -4.664 1.00 . A A . 164 ARG CB 1 1
8 10577 1 1 24 ARG CD C 4.857 -6.884 -4.681 1.00 . A A . 164 ARG CD 1 1
8 10578 1 1 24 ARG CG C 3.578 -6.190 -5.134 1.00 . A A . 164 ARG CG 1 1
8 10579 1 1 24 ARG CZ C 5.255 -9.038 -5.911 1.00 . A A . 164 ARG CZ 1 1
8 10580 1 1 24 ARG H H 0.182 -8.202 -4.459 1.00 . A A . 164 ARG H 1 1
8 10581 1 1 24 ARG HA H 0.869 -5.483 -4.269 1.00 . A A . 164 ARG HA 1 1
8 10582 1 1 24 ARG HB2 H 2.459 -7.109 -3.599 1.00 . A A . 164 ARG HB2 1 1
8 10583 1 1 24 ARG HB3 H 2.372 -7.933 -5.141 1.00 . A A . 164 ARG HB3 1 1
8 10584 1 1 24 ARG HD2 H 5.693 -6.496 -5.242 1.00 . A A . 164 ARG HD2 1 1
8 10585 1 1 24 ARG HD3 H 5.006 -6.684 -3.631 1.00 . A A . 164 ARG HD3 1 1
8 10586 1 1 24 ARG HE H 4.331 -8.855 -4.164 1.00 . A A . 164 ARG HE 1 1
8 10587 1 1 24 ARG HG2 H 3.562 -6.132 -6.212 1.00 . A A . 164 ARG HG2 1 1
8 10588 1 1 24 ARG HG3 H 3.548 -5.194 -4.716 1.00 . A A . 164 ARG HG3 1 1
8 10589 1 1 24 ARG HH11 H 6.117 -7.466 -6.895 1.00 . A A . 164 ARG HH11 1 1
8 10590 1 1 24 ARG HH12 H 6.267 -8.964 -7.683 1.00 . A A . 164 ARG HH12 1 1
8 10591 1 1 24 ARG HH21 H 4.585 -10.766 -5.141 1.00 . A A . 164 ARG HH21 1 1
8 10592 1 1 24 ARG HH22 H 5.368 -10.952 -6.659 1.00 . A A . 164 ARG HH22 1 1
8 10593 1 1 24 ARG N N -0.062 -7.264 -4.655 1.00 . A A . 164 ARG N 1 1
8 10594 1 1 24 ARG NE N 4.785 -8.338 -4.881 1.00 . A A . 164 ARG NE 1 1
8 10595 1 1 24 ARG NH1 N 5.927 -8.449 -6.890 1.00 . A A . 164 ARG NH1 1 1
8 10596 1 1 24 ARG NH2 N 5.069 -10.344 -5.918 1.00 . A A . 164 ARG NH2 1 1
8 10597 1 1 24 ARG O O 1.049 -4.582 -6.597 1.00 . A A . 164 ARG O 1 1
8 10598 1 1 25 ALA C C -0.808 -5.359 -8.846 1.00 . A A . 165 ALA C 1 1
8 10599 1 1 25 ALA CA C 0.399 -6.271 -8.682 1.00 . A A . 165 ALA CA 1 1
8 10600 1 1 25 ALA CB C 0.274 -7.499 -9.567 1.00 . A A . 165 ALA CB 1 1
8 10601 1 1 25 ALA H H 0.403 -7.587 -7.035 1.00 . A A . 165 ALA H 1 1
8 10602 1 1 25 ALA HA H 1.280 -5.719 -8.973 1.00 . A A . 165 ALA HA 1 1
8 10603 1 1 25 ALA HB1 H 1.139 -8.131 -9.431 1.00 . A A . 165 ALA HB1 1 1
8 10604 1 1 25 ALA HB2 H 0.211 -7.193 -10.600 1.00 . A A . 165 ALA HB2 1 1
8 10605 1 1 25 ALA HB3 H -0.618 -8.045 -9.295 1.00 . A A . 165 ALA HB3 1 1
8 10606 1 1 25 ALA N N 0.555 -6.655 -7.294 1.00 . A A . 165 ALA N 1 1
8 10607 1 1 25 ALA O O -0.762 -4.369 -9.579 1.00 . A A . 165 ALA O 1 1
8 10608 1 1 26 HIS C C -2.844 -3.517 -7.567 1.00 . A A . 166 HIS C 1 1
8 10609 1 1 26 HIS CA C -3.086 -4.902 -8.179 1.00 . A A . 166 HIS CA 1 1
8 10610 1 1 26 HIS CB C -4.225 -5.653 -7.464 1.00 . A A . 166 HIS CB 1 1
8 10611 1 1 26 HIS CD2 C -6.316 -4.227 -6.930 1.00 . A A . 166 HIS CD2 1 1
8 10612 1 1 26 HIS CE1 C -7.523 -4.719 -8.667 1.00 . A A . 166 HIS CE1 1 1
8 10613 1 1 26 HIS CG C -5.592 -5.082 -7.686 1.00 . A A . 166 HIS CG 1 1
8 10614 1 1 26 HIS H H -1.848 -6.473 -7.557 1.00 . A A . 166 HIS H 1 1
8 10615 1 1 26 HIS HA H -3.343 -4.773 -9.219 1.00 . A A . 166 HIS HA 1 1
8 10616 1 1 26 HIS HB2 H -4.242 -6.677 -7.806 1.00 . A A . 166 HIS HB2 1 1
8 10617 1 1 26 HIS HB3 H -4.029 -5.646 -6.403 1.00 . A A . 166 HIS HB3 1 1
8 10618 1 1 26 HIS HD1 H -6.135 -5.974 -9.524 1.00 . A A . 166 HIS HD1 1 1
8 10619 1 1 26 HIS HD2 H -5.995 -3.815 -5.985 1.00 . A A . 166 HIS HD2 1 1
8 10620 1 1 26 HIS HE1 H -8.330 -4.768 -9.382 1.00 . A A . 166 HIS HE1 1 1
8 10621 1 1 26 HIS N N -1.869 -5.676 -8.130 1.00 . A A . 166 HIS N 1 1
8 10622 1 1 26 HIS ND1 N -6.376 -5.380 -8.779 1.00 . A A . 166 HIS ND1 1 1
8 10623 1 1 26 HIS NE2 N -7.543 -3.991 -7.556 1.00 . A A . 166 HIS NE2 1 1
8 10624 1 1 26 HIS O O -3.367 -2.518 -8.061 1.00 . A A . 166 HIS O 1 1
8 10625 1 1 27 ILE C C -0.956 -1.311 -6.920 1.00 . A A . 167 ILE C 1 1
8 10626 1 1 27 ILE CA C -1.637 -2.194 -5.893 1.00 . A A . 167 ILE CA 1 1
8 10627 1 1 27 ILE CB C -0.685 -2.373 -4.653 1.00 . A A . 167 ILE CB 1 1
8 10628 1 1 27 ILE CD1 C -0.516 -3.403 -2.308 1.00 . A A . 167 ILE CD1 1 1
8 10629 1 1 27 ILE CG1 C -1.389 -3.131 -3.523 1.00 . A A . 167 ILE CG1 1 1
8 10630 1 1 27 ILE CG2 C -0.177 -1.014 -4.143 1.00 . A A . 167 ILE CG2 1 1
8 10631 1 1 27 ILE H H -1.680 -4.306 -6.135 1.00 . A A . 167 ILE H 1 1
8 10632 1 1 27 ILE HA H -2.543 -1.699 -5.580 1.00 . A A . 167 ILE HA 1 1
8 10633 1 1 27 ILE HB H 0.171 -2.945 -4.980 1.00 . A A . 167 ILE HB 1 1
8 10634 1 1 27 ILE HD11 H -0.180 -2.464 -1.893 1.00 . A A . 167 ILE HD11 1 1
8 10635 1 1 27 ILE HD12 H 0.340 -3.995 -2.601 1.00 . A A . 167 ILE HD12 1 1
8 10636 1 1 27 ILE HD13 H -1.087 -3.941 -1.565 1.00 . A A . 167 ILE HD13 1 1
8 10637 1 1 27 ILE HG12 H -2.243 -2.558 -3.190 1.00 . A A . 167 ILE HG12 1 1
8 10638 1 1 27 ILE HG13 H -1.734 -4.081 -3.906 1.00 . A A . 167 ILE HG13 1 1
8 10639 1 1 27 ILE HG21 H 0.368 -0.517 -4.933 1.00 . A A . 167 ILE HG21 1 1
8 10640 1 1 27 ILE HG22 H 0.475 -1.168 -3.294 1.00 . A A . 167 ILE HG22 1 1
8 10641 1 1 27 ILE HG23 H -1.018 -0.405 -3.845 1.00 . A A . 167 ILE HG23 1 1
8 10642 1 1 27 ILE N N -2.020 -3.464 -6.513 1.00 . A A . 167 ILE N 1 1
8 10643 1 1 27 ILE O O -1.317 -0.143 -7.078 1.00 . A A . 167 ILE O 1 1
8 10644 1 1 28 VAL C C -0.213 -0.638 -9.748 1.00 . A A . 168 VAL C 1 1
8 10645 1 1 28 VAL CA C 0.734 -1.146 -8.662 1.00 . A A . 168 VAL CA 1 1
8 10646 1 1 28 VAL CB C 1.881 -1.994 -9.298 1.00 . A A . 168 VAL CB 1 1
8 10647 1 1 28 VAL CG1 C 2.658 -1.186 -10.331 1.00 . A A . 168 VAL CG1 1 1
8 10648 1 1 28 VAL CG2 C 2.829 -2.523 -8.231 1.00 . A A . 168 VAL CG2 1 1
8 10649 1 1 28 VAL H H 0.210 -2.827 -7.477 1.00 . A A . 168 VAL H 1 1
8 10650 1 1 28 VAL HA H 1.153 -0.279 -8.179 1.00 . A A . 168 VAL HA 1 1
8 10651 1 1 28 VAL HB H 1.431 -2.837 -9.803 1.00 . A A . 168 VAL HB 1 1
8 10652 1 1 28 VAL HG11 H 1.986 -0.856 -11.109 1.00 . A A . 168 VAL HG11 1 1
8 10653 1 1 28 VAL HG12 H 3.431 -1.802 -10.766 1.00 . A A . 168 VAL HG12 1 1
8 10654 1 1 28 VAL HG13 H 3.103 -0.327 -9.852 1.00 . A A . 168 VAL HG13 1 1
8 10655 1 1 28 VAL HG21 H 3.597 -3.121 -8.699 1.00 . A A . 168 VAL HG21 1 1
8 10656 1 1 28 VAL HG22 H 2.281 -3.133 -7.528 1.00 . A A . 168 VAL HG22 1 1
8 10657 1 1 28 VAL HG23 H 3.290 -1.695 -7.713 1.00 . A A . 168 VAL HG23 1 1
8 10658 1 1 28 VAL N N -0.007 -1.883 -7.643 1.00 . A A . 168 VAL N 1 1
8 10659 1 1 28 VAL O O -0.128 0.509 -10.171 1.00 . A A . 168 VAL O 1 1
8 10660 1 1 29 GLN C C -3.023 0.027 -10.690 1.00 . A A . 169 GLN C 1 1
8 10661 1 1 29 GLN CA C -2.110 -1.086 -11.170 1.00 . A A . 169 GLN CA 1 1
8 10662 1 1 29 GLN CB C -2.930 -2.281 -11.629 1.00 . A A . 169 GLN CB 1 1
8 10663 1 1 29 GLN CD C -2.958 -4.597 -12.662 1.00 . A A . 169 GLN CD 1 1
8 10664 1 1 29 GLN CG C -2.125 -3.375 -12.300 1.00 . A A . 169 GLN CG 1 1
8 10665 1 1 29 GLN H H -1.177 -2.367 -9.751 1.00 . A A . 169 GLN H 1 1
8 10666 1 1 29 GLN HA H -1.562 -0.682 -12.004 1.00 . A A . 169 GLN HA 1 1
8 10667 1 1 29 GLN HB2 H -3.424 -2.710 -10.768 1.00 . A A . 169 GLN HB2 1 1
8 10668 1 1 29 GLN HB3 H -3.679 -1.929 -12.319 1.00 . A A . 169 GLN HB3 1 1
8 10669 1 1 29 GLN HE21 H -4.554 -3.473 -13.018 1.00 . A A . 169 GLN HE21 1 1
8 10670 1 1 29 GLN HE22 H -4.786 -5.154 -13.222 1.00 . A A . 169 GLN HE22 1 1
8 10671 1 1 29 GLN HG2 H -1.693 -2.976 -13.206 1.00 . A A . 169 GLN HG2 1 1
8 10672 1 1 29 GLN HG3 H -1.333 -3.681 -11.632 1.00 . A A . 169 GLN HG3 1 1
8 10673 1 1 29 GLN N N -1.145 -1.468 -10.147 1.00 . A A . 169 GLN N 1 1
8 10674 1 1 29 GLN NE2 N -4.210 -4.393 -13.000 1.00 . A A . 169 GLN NE2 1 1
8 10675 1 1 29 GLN O O -3.287 0.989 -11.423 1.00 . A A . 169 GLN O 1 1
8 10676 1 1 29 GLN OE1 O -2.450 -5.731 -12.668 1.00 . A A . 169 GLN OE1 1 1
8 10677 1 1 30 ARG C C -3.672 2.221 -8.705 1.00 . A A . 170 ARG C 1 1
8 10678 1 1 30 ARG CA C -4.363 0.902 -8.903 1.00 . A A . 170 ARG CA 1 1
8 10679 1 1 30 ARG CB C -5.001 0.425 -7.597 1.00 . A A . 170 ARG CB 1 1
8 10680 1 1 30 ARG CD C -7.216 -0.269 -8.554 1.00 . A A . 170 ARG CD 1 1
8 10681 1 1 30 ARG CG C -6.011 -0.702 -7.738 1.00 . A A . 170 ARG CG 1 1
8 10682 1 1 30 ARG CZ C -9.531 -1.091 -8.967 1.00 . A A . 170 ARG CZ 1 1
8 10683 1 1 30 ARG H H -3.183 -0.847 -8.918 1.00 . A A . 170 ARG H 1 1
8 10684 1 1 30 ARG HA H -5.139 1.064 -9.632 1.00 . A A . 170 ARG HA 1 1
8 10685 1 1 30 ARG HB2 H -4.215 0.085 -6.938 1.00 . A A . 170 ARG HB2 1 1
8 10686 1 1 30 ARG HB3 H -5.494 1.269 -7.140 1.00 . A A . 170 ARG HB3 1 1
8 10687 1 1 30 ARG HD2 H -7.639 0.623 -8.115 1.00 . A A . 170 ARG HD2 1 1
8 10688 1 1 30 ARG HD3 H -6.887 -0.055 -9.560 1.00 . A A . 170 ARG HD3 1 1
8 10689 1 1 30 ARG HE H -7.946 -2.209 -8.358 1.00 . A A . 170 ARG HE 1 1
8 10690 1 1 30 ARG HG2 H -5.537 -1.538 -8.229 1.00 . A A . 170 ARG HG2 1 1
8 10691 1 1 30 ARG HG3 H -6.342 -1.004 -6.755 1.00 . A A . 170 ARG HG3 1 1
8 10692 1 1 30 ARG HH11 H -9.336 0.931 -9.328 1.00 . A A . 170 ARG HH11 1 1
8 10693 1 1 30 ARG HH12 H -10.897 0.319 -9.544 1.00 . A A . 170 ARG HH12 1 1
8 10694 1 1 30 ARG HH21 H -10.143 -3.046 -8.779 1.00 . A A . 170 ARG HH21 1 1
8 10695 1 1 30 ARG HH22 H -11.349 -1.947 -9.268 1.00 . A A . 170 ARG HH22 1 1
8 10696 1 1 30 ARG N N -3.470 -0.080 -9.463 1.00 . A A . 170 ARG N 1 1
8 10697 1 1 30 ARG NE N -8.251 -1.305 -8.610 1.00 . A A . 170 ARG NE 1 1
8 10698 1 1 30 ARG NH1 N -9.939 0.129 -9.304 1.00 . A A . 170 ARG NH1 1 1
8 10699 1 1 30 ARG NH2 N -10.393 -2.100 -9.004 1.00 . A A . 170 ARG NH2 1 1
8 10700 1 1 30 ARG O O -4.232 3.257 -8.998 1.00 . A A . 170 ARG O 1 1
8 10701 1 1 31 THR C C -1.365 4.087 -9.324 1.00 . A A . 171 THR C 1 1
8 10702 1 1 31 THR CA C -1.735 3.391 -8.015 1.00 . A A . 171 THR CA 1 1
8 10703 1 1 31 THR CB C -0.503 3.118 -7.142 1.00 . A A . 171 THR CB 1 1
8 10704 1 1 31 THR CG2 C -0.923 2.817 -5.715 1.00 . A A . 171 THR CG2 1 1
8 10705 1 1 31 THR H H -2.000 1.328 -8.098 1.00 . A A . 171 THR H 1 1
8 10706 1 1 31 THR HA H -2.403 4.038 -7.467 1.00 . A A . 171 THR HA 1 1
8 10707 1 1 31 THR HB H 0.137 3.988 -7.147 1.00 . A A . 171 THR HB 1 1
8 10708 1 1 31 THR HG1 H -0.172 1.191 -7.282 1.00 . A A . 171 THR HG1 1 1
8 10709 1 1 31 THR HG21 H -1.455 3.659 -5.298 1.00 . A A . 171 THR HG21 1 1
8 10710 1 1 31 THR HG22 H -0.046 2.612 -5.118 1.00 . A A . 171 THR HG22 1 1
8 10711 1 1 31 THR HG23 H -1.567 1.950 -5.710 1.00 . A A . 171 THR HG23 1 1
8 10712 1 1 31 THR N N -2.457 2.184 -8.261 1.00 . A A . 171 THR N 1 1
8 10713 1 1 31 THR O O -1.552 5.311 -9.466 1.00 . A A . 171 THR O 1 1
8 10714 1 1 31 THR OG1 O 0.205 1.993 -7.666 1.00 . A A . 171 THR OG1 1 1
8 10715 1 1 32 SER C C -1.704 4.475 -12.356 1.00 . A A . 172 SER C 1 1
8 10716 1 1 32 SER CA C -0.536 3.832 -11.587 1.00 . A A . 172 SER CA 1 1
8 10717 1 1 32 SER CB C 0.155 2.752 -12.415 1.00 . A A . 172 SER CB 1 1
8 10718 1 1 32 SER H H -0.940 2.319 -10.190 1.00 . A A . 172 SER H 1 1
8 10719 1 1 32 SER HA H 0.184 4.607 -11.369 1.00 . A A . 172 SER HA 1 1
8 10720 1 1 32 SER HB2 H -0.543 1.955 -12.624 1.00 . A A . 172 SER HB2 1 1
8 10721 1 1 32 SER HB3 H 0.507 3.180 -13.341 1.00 . A A . 172 SER HB3 1 1
8 10722 1 1 32 SER HG H 0.920 1.662 -10.989 1.00 . A A . 172 SER HG 1 1
8 10723 1 1 32 SER N N -0.960 3.295 -10.317 1.00 . A A . 172 SER N 1 1
8 10724 1 1 32 SER O O -1.495 5.362 -13.201 1.00 . A A . 172 SER O 1 1
8 10725 1 1 32 SER OG O 1.269 2.209 -11.708 1.00 . A A . 172 SER OG 1 1
8 10726 1 1 33 SER C C -4.718 5.726 -11.835 1.00 . A A . 173 SER C 1 1
8 10727 1 1 33 SER CA C -4.045 4.651 -12.716 1.00 . A A . 173 SER CA 1 1
8 10728 1 1 33 SER CB C -5.042 3.580 -13.112 1.00 . A A . 173 SER CB 1 1
8 10729 1 1 33 SER H H -3.062 3.267 -11.501 1.00 . A A . 173 SER H 1 1
8 10730 1 1 33 SER HA H -3.669 5.106 -13.617 1.00 . A A . 173 SER HA 1 1
8 10731 1 1 33 SER HB2 H -5.420 3.099 -12.222 1.00 . A A . 173 SER HB2 1 1
8 10732 1 1 33 SER HB3 H -5.858 4.030 -13.659 1.00 . A A . 173 SER HB3 1 1
8 10733 1 1 33 SER HG H -4.558 2.888 -14.849 1.00 . A A . 173 SER HG 1 1
8 10734 1 1 33 SER N N -2.916 4.044 -12.083 1.00 . A A . 173 SER N 1 1
8 10735 1 1 33 SER O O -5.142 6.784 -12.334 1.00 . A A . 173 SER O 1 1
8 10736 1 1 33 SER OG O -4.416 2.604 -13.938 1.00 . A A . 173 SER OG 1 1
8 10737 1 1 34 ASN C C -4.800 7.418 -8.911 1.00 . A A . 174 ASN C 1 1
8 10738 1 1 34 ASN CA C -5.566 6.327 -9.655 1.00 . A A . 174 ASN CA 1 1
8 10739 1 1 34 ASN CB C -6.418 5.479 -8.695 1.00 . A A . 174 ASN CB 1 1
8 10740 1 1 34 ASN CG C -7.458 4.600 -9.404 1.00 . A A . 174 ASN CG 1 1
8 10741 1 1 34 ASN H H -4.262 4.759 -10.128 1.00 . A A . 174 ASN H 1 1
8 10742 1 1 34 ASN HA H -6.245 6.824 -10.326 1.00 . A A . 174 ASN HA 1 1
8 10743 1 1 34 ASN HB2 H -5.761 4.831 -8.137 1.00 . A A . 174 ASN HB2 1 1
8 10744 1 1 34 ASN HB3 H -6.934 6.138 -8.013 1.00 . A A . 174 ASN HB3 1 1
8 10745 1 1 34 ASN HD21 H -8.707 4.805 -7.892 1.00 . A A . 174 ASN HD21 1 1
8 10746 1 1 34 ASN HD22 H -9.267 3.847 -9.200 1.00 . A A . 174 ASN HD22 1 1
8 10747 1 1 34 ASN N N -4.758 5.500 -10.535 1.00 . A A . 174 ASN N 1 1
8 10748 1 1 34 ASN ND2 N -8.576 4.399 -8.772 1.00 . A A . 174 ASN ND2 1 1
8 10749 1 1 34 ASN O O -5.192 7.810 -7.814 1.00 . A A . 174 ASN O 1 1
8 10750 1 1 34 ASN OD1 O -7.253 4.116 -10.520 1.00 . A A . 174 ASN OD1 1 1
8 10751 1 1 35 ASP C C -2.101 8.946 -7.868 1.00 . A A . 175 ASP C 1 1
8 10752 1 1 35 ASP CA C -2.993 9.140 -9.083 1.00 . A A . 175 ASP CA 1 1
8 10753 1 1 35 ASP CB C -3.945 10.338 -8.818 1.00 . A A . 175 ASP CB 1 1
8 10754 1 1 35 ASP CG C -4.755 10.757 -10.010 1.00 . A A . 175 ASP CG 1 1
8 10755 1 1 35 ASP H H -3.400 7.423 -10.316 1.00 . A A . 175 ASP H 1 1
8 10756 1 1 35 ASP HA H -2.352 9.419 -9.905 1.00 . A A . 175 ASP HA 1 1
8 10757 1 1 35 ASP HB2 H -4.635 10.065 -8.034 1.00 . A A . 175 ASP HB2 1 1
8 10758 1 1 35 ASP HB3 H -3.359 11.181 -8.481 1.00 . A A . 175 ASP HB3 1 1
8 10759 1 1 35 ASP N N -3.727 7.910 -9.532 1.00 . A A . 175 ASP N 1 1
8 10760 1 1 35 ASP O O -1.739 9.925 -7.196 1.00 . A A . 175 ASP O 1 1
8 10761 1 1 35 ASP OD1 O -4.178 11.016 -11.085 1.00 . A A . 175 ASP OD1 1 1
8 10762 1 1 35 ASP OD2 O -6.007 10.883 -9.886 1.00 . A A . 175 ASP OD2 1 1
8 10763 1 1 36 ILE C C 0.557 6.965 -6.970 1.00 . A A . 176 ILE C 1 1
8 10764 1 1 36 ILE CA C -0.801 7.515 -6.477 1.00 . A A . 176 ILE CA 1 1
8 10765 1 1 36 ILE CB C -1.453 6.550 -5.442 1.00 . A A . 176 ILE CB 1 1
8 10766 1 1 36 ILE CD1 C -3.475 6.310 -3.870 1.00 . A A . 176 ILE CD1 1 1
8 10767 1 1 36 ILE CG1 C -2.799 7.124 -4.954 1.00 . A A . 176 ILE CG1 1 1
8 10768 1 1 36 ILE CG2 C -0.525 6.311 -4.266 1.00 . A A . 176 ILE CG2 1 1
8 10769 1 1 36 ILE H H -1.939 6.999 -8.187 1.00 . A A . 176 ILE H 1 1
8 10770 1 1 36 ILE HA H -0.630 8.472 -6.000 1.00 . A A . 176 ILE HA 1 1
8 10771 1 1 36 ILE HB H -1.640 5.608 -5.935 1.00 . A A . 176 ILE HB 1 1
8 10772 1 1 36 ILE HD11 H -2.883 6.345 -2.967 1.00 . A A . 176 ILE HD11 1 1
8 10773 1 1 36 ILE HD12 H -3.568 5.287 -4.202 1.00 . A A . 176 ILE HD12 1 1
8 10774 1 1 36 ILE HD13 H -4.456 6.717 -3.672 1.00 . A A . 176 ILE HD13 1 1
8 10775 1 1 36 ILE HG12 H -2.632 8.115 -4.557 1.00 . A A . 176 ILE HG12 1 1
8 10776 1 1 36 ILE HG13 H -3.473 7.193 -5.795 1.00 . A A . 176 ILE HG13 1 1
8 10777 1 1 36 ILE HG21 H 0.390 5.857 -4.617 1.00 . A A . 176 ILE HG21 1 1
8 10778 1 1 36 ILE HG22 H -1.012 5.653 -3.563 1.00 . A A . 176 ILE HG22 1 1
8 10779 1 1 36 ILE HG23 H -0.302 7.254 -3.788 1.00 . A A . 176 ILE HG23 1 1
8 10780 1 1 36 ILE N N -1.681 7.747 -7.607 1.00 . A A . 176 ILE N 1 1
8 10781 1 1 36 ILE O O 0.605 6.136 -7.862 1.00 . A A . 176 ILE O 1 1
8 10782 1 1 37 THR C C 3.466 6.081 -5.686 1.00 . A A . 177 THR C 1 1
8 10783 1 1 37 THR CA C 2.973 7.041 -6.784 1.00 . A A . 177 THR CA 1 1
8 10784 1 1 37 THR CB C 3.906 8.273 -6.875 1.00 . A A . 177 THR CB 1 1
8 10785 1 1 37 THR CG2 C 5.238 7.916 -7.524 1.00 . A A . 177 THR CG2 1 1
8 10786 1 1 37 THR H H 1.552 8.148 -5.717 1.00 . A A . 177 THR H 1 1
8 10787 1 1 37 THR HA H 2.939 6.530 -7.735 1.00 . A A . 177 THR HA 1 1
8 10788 1 1 37 THR HB H 4.083 8.665 -5.885 1.00 . A A . 177 THR HB 1 1
8 10789 1 1 37 THR HG1 H 2.348 9.024 -7.798 1.00 . A A . 177 THR HG1 1 1
8 10790 1 1 37 THR HG21 H 5.864 8.794 -7.580 1.00 . A A . 177 THR HG21 1 1
8 10791 1 1 37 THR HG22 H 5.059 7.537 -8.519 1.00 . A A . 177 THR HG22 1 1
8 10792 1 1 37 THR HG23 H 5.733 7.158 -6.936 1.00 . A A . 177 THR HG23 1 1
8 10793 1 1 37 THR N N 1.633 7.472 -6.427 1.00 . A A . 177 THR N 1 1
8 10794 1 1 37 THR O O 3.037 6.194 -4.552 1.00 . A A . 177 THR O 1 1
8 10795 1 1 37 THR OG1 O 3.268 9.282 -7.669 1.00 . A A . 177 THR OG1 1 1
8 10796 1 1 38 LEU C C 6.109 4.642 -4.473 1.00 . A A . 178 LEU C 1 1
8 10797 1 1 38 LEU CA C 4.762 4.182 -5.014 1.00 . A A . 178 LEU CA 1 1
8 10798 1 1 38 LEU CB C 4.904 2.748 -5.581 1.00 . A A . 178 LEU CB 1 1
8 10799 1 1 38 LEU CD1 C 3.349 2.638 -7.594 1.00 . A A . 178 LEU CD1 1 1
8 10800 1 1 38 LEU CD2 C 3.837 0.583 -6.262 1.00 . A A . 178 LEU CD2 1 1
8 10801 1 1 38 LEU CG C 3.658 2.084 -6.205 1.00 . A A . 178 LEU CG 1 1
8 10802 1 1 38 LEU H H 4.626 5.043 -6.931 1.00 . A A . 178 LEU H 1 1
8 10803 1 1 38 LEU HA H 4.052 4.173 -4.198 1.00 . A A . 178 LEU HA 1 1
8 10804 1 1 38 LEU HB2 H 5.667 2.774 -6.345 1.00 . A A . 178 LEU HB2 1 1
8 10805 1 1 38 LEU HB3 H 5.257 2.113 -4.782 1.00 . A A . 178 LEU HB3 1 1
8 10806 1 1 38 LEU HD11 H 2.469 2.151 -7.986 1.00 . A A . 178 LEU HD11 1 1
8 10807 1 1 38 LEU HD12 H 4.186 2.453 -8.251 1.00 . A A . 178 LEU HD12 1 1
8 10808 1 1 38 LEU HD13 H 3.170 3.701 -7.526 1.00 . A A . 178 LEU HD13 1 1
8 10809 1 1 38 LEU HD21 H 2.941 0.132 -6.663 1.00 . A A . 178 LEU HD21 1 1
8 10810 1 1 38 LEU HD22 H 4.009 0.206 -5.265 1.00 . A A . 178 LEU HD22 1 1
8 10811 1 1 38 LEU HD23 H 4.680 0.337 -6.891 1.00 . A A . 178 LEU HD23 1 1
8 10812 1 1 38 LEU HG H 2.804 2.295 -5.579 1.00 . A A . 178 LEU HG 1 1
8 10813 1 1 38 LEU N N 4.288 5.124 -6.012 1.00 . A A . 178 LEU N 1 1
8 10814 1 1 38 LEU O O 6.966 5.085 -5.231 1.00 . A A . 178 LEU O 1 1
8 10815 1 1 39 ARG C C 8.340 3.662 -2.369 1.00 . A A . 179 ARG C 1 1
8 10816 1 1 39 ARG CA C 7.536 4.937 -2.545 1.00 . A A . 179 ARG CA 1 1
8 10817 1 1 39 ARG CB C 7.290 5.596 -1.178 1.00 . A A . 179 ARG CB 1 1
8 10818 1 1 39 ARG CD C 8.152 6.883 0.795 1.00 . A A . 179 ARG CD 1 1
8 10819 1 1 39 ARG CG C 8.461 6.405 -0.620 1.00 . A A . 179 ARG CG 1 1
8 10820 1 1 39 ARG CZ C 9.696 7.992 2.439 1.00 . A A . 179 ARG CZ 1 1
8 10821 1 1 39 ARG H H 5.532 4.258 -2.611 1.00 . A A . 179 ARG H 1 1
8 10822 1 1 39 ARG HA H 8.070 5.608 -3.195 1.00 . A A . 179 ARG HA 1 1
8 10823 1 1 39 ARG HB2 H 6.436 6.251 -1.259 1.00 . A A . 179 ARG HB2 1 1
8 10824 1 1 39 ARG HB3 H 7.051 4.817 -0.470 1.00 . A A . 179 ARG HB3 1 1
8 10825 1 1 39 ARG HD2 H 7.137 7.247 0.823 1.00 . A A . 179 ARG HD2 1 1
8 10826 1 1 39 ARG HD3 H 8.240 6.040 1.465 1.00 . A A . 179 ARG HD3 1 1
8 10827 1 1 39 ARG HE H 9.093 8.756 0.683 1.00 . A A . 179 ARG HE 1 1
8 10828 1 1 39 ARG HG2 H 9.345 5.784 -0.605 1.00 . A A . 179 ARG HG2 1 1
8 10829 1 1 39 ARG HG3 H 8.632 7.263 -1.252 1.00 . A A . 179 ARG HG3 1 1
8 10830 1 1 39 ARG HH11 H 9.476 5.993 2.890 1.00 . A A . 179 ARG HH11 1 1
8 10831 1 1 39 ARG HH12 H 10.297 6.923 4.071 1.00 . A A . 179 ARG HH12 1 1
8 10832 1 1 39 ARG HH21 H 10.194 9.957 2.264 1.00 . A A . 179 ARG HH21 1 1
8 10833 1 1 39 ARG HH22 H 10.752 9.215 3.710 1.00 . A A . 179 ARG HH22 1 1
8 10834 1 1 39 ARG N N 6.277 4.574 -3.172 1.00 . A A . 179 ARG N 1 1
8 10835 1 1 39 ARG NE N 9.050 7.959 1.259 1.00 . A A . 179 ARG NE 1 1
8 10836 1 1 39 ARG NH1 N 9.831 6.885 3.178 1.00 . A A . 179 ARG NH1 1 1
8 10837 1 1 39 ARG NH2 N 10.256 9.124 2.840 1.00 . A A . 179 ARG NH2 1 1
8 10838 1 1 39 ARG O O 9.568 3.645 -2.514 1.00 . A A . 179 ARG O 1 1
8 10839 1 1 40 GLY C C 7.200 0.343 -1.334 1.00 . A A . 180 GLY C 1 1
8 10840 1 1 40 GLY CA C 8.203 1.296 -1.913 1.00 . A A . 180 GLY CA 1 1
8 10841 1 1 40 GLY H H 6.662 2.705 -1.903 1.00 . A A . 180 GLY H 1 1
8 10842 1 1 40 GLY HA2 H 8.500 0.934 -2.887 1.00 . A A . 180 GLY HA2 1 1
8 10843 1 1 40 GLY HA3 H 9.067 1.316 -1.268 1.00 . A A . 180 GLY HA3 1 1
8 10844 1 1 40 GLY N N 7.626 2.604 -2.059 1.00 . A A . 180 GLY N 1 1
8 10845 1 1 40 GLY O O 6.161 0.772 -0.823 1.00 . A A . 180 GLY O 1 1
8 10846 1 1 41 ILE C C 7.436 -2.942 -0.087 1.00 . A A . 181 ILE C 1 1
8 10847 1 1 41 ILE CA C 6.615 -1.953 -0.893 1.00 . A A . 181 ILE CA 1 1
8 10848 1 1 41 ILE CB C 5.831 -2.720 -2.018 1.00 . A A . 181 ILE CB 1 1
8 10849 1 1 41 ILE CD1 C 4.159 -2.422 -3.949 1.00 . A A . 181 ILE CD1 1 1
8 10850 1 1 41 ILE CG1 C 4.931 -1.758 -2.820 1.00 . A A . 181 ILE CG1 1 1
8 10851 1 1 41 ILE CG2 C 4.986 -3.857 -1.415 1.00 . A A . 181 ILE CG2 1 1
8 10852 1 1 41 ILE H H 8.354 -1.181 -1.797 1.00 . A A . 181 ILE H 1 1
8 10853 1 1 41 ILE HA H 5.907 -1.477 -0.229 1.00 . A A . 181 ILE HA 1 1
8 10854 1 1 41 ILE HB H 6.555 -3.165 -2.684 1.00 . A A . 181 ILE HB 1 1
8 10855 1 1 41 ILE HD11 H 4.855 -2.839 -4.663 1.00 . A A . 181 ILE HD11 1 1
8 10856 1 1 41 ILE HD12 H 3.532 -1.695 -4.441 1.00 . A A . 181 ILE HD12 1 1
8 10857 1 1 41 ILE HD13 H 3.545 -3.214 -3.547 1.00 . A A . 181 ILE HD13 1 1
8 10858 1 1 41 ILE HG12 H 4.209 -1.313 -2.153 1.00 . A A . 181 ILE HG12 1 1
8 10859 1 1 41 ILE HG13 H 5.544 -0.979 -3.247 1.00 . A A . 181 ILE HG13 1 1
8 10860 1 1 41 ILE HG21 H 5.632 -4.555 -0.903 1.00 . A A . 181 ILE HG21 1 1
8 10861 1 1 41 ILE HG22 H 4.454 -4.369 -2.202 1.00 . A A . 181 ILE HG22 1 1
8 10862 1 1 41 ILE HG23 H 4.277 -3.440 -0.715 1.00 . A A . 181 ILE HG23 1 1
8 10863 1 1 41 ILE N N 7.490 -0.923 -1.408 1.00 . A A . 181 ILE N 1 1
8 10864 1 1 41 ILE O O 8.366 -3.576 -0.605 1.00 . A A . 181 ILE O 1 1
8 10865 1 1 42 ARG C C 6.813 -5.105 2.303 1.00 . A A . 182 ARG C 1 1
8 10866 1 1 42 ARG CA C 7.770 -3.961 2.039 1.00 . A A . 182 ARG CA 1 1
8 10867 1 1 42 ARG CB C 8.144 -3.230 3.334 1.00 . A A . 182 ARG CB 1 1
8 10868 1 1 42 ARG CD C 9.160 -3.286 5.616 1.00 . A A . 182 ARG CD 1 1
8 10869 1 1 42 ARG CG C 8.795 -4.095 4.389 1.00 . A A . 182 ARG CG 1 1
8 10870 1 1 42 ARG CZ C 10.094 -3.734 7.876 1.00 . A A . 182 ARG CZ 1 1
8 10871 1 1 42 ARG H H 6.379 -2.501 1.504 1.00 . A A . 182 ARG H 1 1
8 10872 1 1 42 ARG HA H 8.660 -4.335 1.560 1.00 . A A . 182 ARG HA 1 1
8 10873 1 1 42 ARG HB2 H 8.831 -2.431 3.094 1.00 . A A . 182 ARG HB2 1 1
8 10874 1 1 42 ARG HB3 H 7.252 -2.794 3.757 1.00 . A A . 182 ARG HB3 1 1
8 10875 1 1 42 ARG HD2 H 9.904 -2.552 5.340 1.00 . A A . 182 ARG HD2 1 1
8 10876 1 1 42 ARG HD3 H 8.278 -2.786 5.986 1.00 . A A . 182 ARG HD3 1 1
8 10877 1 1 42 ARG HE H 9.733 -5.095 6.435 1.00 . A A . 182 ARG HE 1 1
8 10878 1 1 42 ARG HG2 H 8.106 -4.877 4.675 1.00 . A A . 182 ARG HG2 1 1
8 10879 1 1 42 ARG HG3 H 9.689 -4.537 3.977 1.00 . A A . 182 ARG HG3 1 1
8 10880 1 1 42 ARG HH11 H 9.914 -1.703 7.525 1.00 . A A . 182 ARG HH11 1 1
8 10881 1 1 42 ARG HH12 H 10.436 -2.131 9.094 1.00 . A A . 182 ARG HH12 1 1
8 10882 1 1 42 ARG HH21 H 10.497 -5.622 8.569 1.00 . A A . 182 ARG HH21 1 1
8 10883 1 1 42 ARG HH22 H 10.781 -4.375 9.688 1.00 . A A . 182 ARG HH22 1 1
8 10884 1 1 42 ARG N N 7.119 -3.048 1.153 1.00 . A A . 182 ARG N 1 1
8 10885 1 1 42 ARG NE N 9.700 -4.140 6.668 1.00 . A A . 182 ARG NE 1 1
8 10886 1 1 42 ARG NH1 N 10.148 -2.430 8.180 1.00 . A A . 182 ARG NH1 1 1
8 10887 1 1 42 ARG NH2 N 10.480 -4.639 8.766 1.00 . A A . 182 ARG NH2 1 1
8 10888 1 1 42 ARG O O 5.626 -4.883 2.437 1.00 . A A . 182 ARG O 1 1
8 10889 1 1 43 THR C C 7.133 -8.364 3.567 1.00 . A A . 183 THR C 1 1
8 10890 1 1 43 THR CA C 6.451 -7.421 2.575 1.00 . A A . 183 THR CA 1 1
8 10891 1 1 43 THR CB C 6.045 -8.141 1.241 1.00 . A A . 183 THR CB 1 1
8 10892 1 1 43 THR CG2 C 7.257 -8.670 0.478 1.00 . A A . 183 THR CG2 1 1
8 10893 1 1 43 THR H H 8.250 -6.471 2.167 1.00 . A A . 183 THR H 1 1
8 10894 1 1 43 THR HA H 5.557 -7.042 3.049 1.00 . A A . 183 THR HA 1 1
8 10895 1 1 43 THR HB H 5.538 -7.411 0.628 1.00 . A A . 183 THR HB 1 1
8 10896 1 1 43 THR HG1 H 4.429 -9.175 0.847 1.00 . A A . 183 THR HG1 1 1
8 10897 1 1 43 THR HG21 H 6.927 -9.161 -0.425 1.00 . A A . 183 THR HG21 1 1
8 10898 1 1 43 THR HG22 H 7.792 -9.377 1.095 1.00 . A A . 183 THR HG22 1 1
8 10899 1 1 43 THR HG23 H 7.908 -7.848 0.218 1.00 . A A . 183 THR HG23 1 1
8 10900 1 1 43 THR N N 7.294 -6.301 2.325 1.00 . A A . 183 THR N 1 1
8 10901 1 1 43 THR O O 8.343 -8.592 3.492 1.00 . A A . 183 THR O 1 1
8 10902 1 1 43 THR OG1 O 5.138 -9.211 1.497 1.00 . A A . 183 THR OG1 1 1
8 10903 1 1 44 GLY C C 5.922 -10.717 6.001 1.00 . A A . 184 GLY C 1 1
8 10904 1 1 44 GLY CA C 6.935 -9.704 5.533 1.00 . A A . 184 GLY CA 1 1
8 10905 1 1 44 GLY H H 5.432 -8.593 4.588 1.00 . A A . 184 GLY H 1 1
8 10906 1 1 44 GLY HA2 H 7.783 -10.217 5.104 1.00 . A A . 184 GLY HA2 1 1
8 10907 1 1 44 GLY HA3 H 7.265 -9.120 6.379 1.00 . A A . 184 GLY HA3 1 1
8 10908 1 1 44 GLY N N 6.386 -8.829 4.540 1.00 . A A . 184 GLY N 1 1
8 10909 1 1 44 GLY O O 4.731 -10.391 6.109 1.00 . A A . 184 GLY O 1 1
8 10910 1 1 45 PRO C C 4.843 -12.653 8.102 1.00 . A A . 185 PRO C 1 1
8 10911 1 1 45 PRO CA C 5.456 -13.026 6.746 1.00 . A A . 185 PRO CA 1 1
8 10912 1 1 45 PRO CB C 6.391 -14.245 6.875 1.00 . A A . 185 PRO CB 1 1
8 10913 1 1 45 PRO CD C 7.732 -12.450 6.108 1.00 . A A . 185 PRO CD 1 1
8 10914 1 1 45 PRO CG C 7.748 -13.662 6.981 1.00 . A A . 185 PRO CG 1 1
8 10915 1 1 45 PRO HA H 4.665 -13.232 6.041 1.00 . A A . 185 PRO HA 1 1
8 10916 1 1 45 PRO HB2 H 6.154 -14.831 7.750 1.00 . A A . 185 PRO HB2 1 1
8 10917 1 1 45 PRO HB3 H 6.306 -14.864 5.994 1.00 . A A . 185 PRO HB3 1 1
8 10918 1 1 45 PRO HD2 H 8.444 -11.721 6.466 1.00 . A A . 185 PRO HD2 1 1
8 10919 1 1 45 PRO HD3 H 7.936 -12.714 5.081 1.00 . A A . 185 PRO HD3 1 1
8 10920 1 1 45 PRO HG2 H 7.935 -13.380 8.007 1.00 . A A . 185 PRO HG2 1 1
8 10921 1 1 45 PRO HG3 H 8.487 -14.370 6.645 1.00 . A A . 185 PRO HG3 1 1
8 10922 1 1 45 PRO N N 6.345 -11.967 6.261 1.00 . A A . 185 PRO N 1 1
8 10923 1 1 45 PRO O O 5.544 -12.203 9.012 1.00 . A A . 185 PRO O 1 1
8 10924 1 1 46 ALA C C 2.635 -13.632 10.373 1.00 . A A . 186 ALA C 1 1
8 10925 1 1 46 ALA CA C 2.821 -12.457 9.429 1.00 . A A . 186 ALA CA 1 1
8 10926 1 1 46 ALA CB C 1.479 -11.851 9.057 1.00 . A A . 186 ALA CB 1 1
8 10927 1 1 46 ALA H H 3.048 -13.286 7.501 1.00 . A A . 186 ALA H 1 1
8 10928 1 1 46 ALA HA H 3.402 -11.706 9.941 1.00 . A A . 186 ALA HA 1 1
8 10929 1 1 46 ALA HB1 H 0.884 -12.600 8.557 1.00 . A A . 186 ALA HB1 1 1
8 10930 1 1 46 ALA HB2 H 1.631 -11.013 8.393 1.00 . A A . 186 ALA HB2 1 1
8 10931 1 1 46 ALA HB3 H 0.966 -11.521 9.948 1.00 . A A . 186 ALA HB3 1 1
8 10932 1 1 46 ALA N N 3.546 -12.850 8.229 1.00 . A A . 186 ALA N 1 1
8 10933 1 1 46 ALA O O 1.859 -13.562 11.325 1.00 . A A . 186 ALA O 1 1
8 10934 1 1 47 GLY C C 2.798 -17.031 10.298 1.00 . A A . 187 GLY C 1 1
8 10935 1 1 47 GLY CA C 3.285 -15.810 10.956 1.00 . A A . 187 GLY CA 1 1
8 10936 1 1 47 GLY H H 3.820 -14.766 9.268 1.00 . A A . 187 GLY H 1 1
8 10937 1 1 47 GLY HA2 H 4.278 -16.006 11.320 1.00 . A A . 187 GLY HA2 1 1
8 10938 1 1 47 GLY HA3 H 2.629 -15.565 11.773 1.00 . A A . 187 GLY HA3 1 1
8 10939 1 1 47 GLY N N 3.306 -14.703 10.091 1.00 . A A . 187 GLY N 1 1
8 10940 1 1 47 GLY O O 3.462 -17.557 9.404 1.00 . A A . 187 GLY O 1 1
8 10941 1 1 48 ASP C C 0.932 -18.837 8.761 1.00 . A A . 188 ASP C 1 1
8 10942 1 1 48 ASP CA C 0.968 -18.667 10.267 1.00 . A A . 188 ASP CA 1 1
8 10943 1 1 48 ASP CB C -0.434 -18.826 10.921 1.00 . A A . 188 ASP CB 1 1
8 10944 1 1 48 ASP CG C -1.420 -17.699 10.646 1.00 . A A . 188 ASP CG 1 1
8 10945 1 1 48 ASP H H 1.144 -16.878 11.358 1.00 . A A . 188 ASP H 1 1
8 10946 1 1 48 ASP HA H 1.592 -19.463 10.643 1.00 . A A . 188 ASP HA 1 1
8 10947 1 1 48 ASP HB2 H -0.893 -19.761 10.644 1.00 . A A . 188 ASP HB2 1 1
8 10948 1 1 48 ASP HB3 H -0.238 -18.813 11.977 1.00 . A A . 188 ASP HB3 1 1
8 10949 1 1 48 ASP N N 1.619 -17.436 10.702 1.00 . A A . 188 ASP N 1 1
8 10950 1 1 48 ASP O O 1.793 -19.521 8.181 1.00 . A A . 188 ASP O 1 1
8 10951 1 1 48 ASP OD1 O -1.430 -16.701 11.390 1.00 . A A . 188 ASP OD1 1 1
8 10952 1 1 48 ASP OD2 O -2.186 -17.787 9.677 1.00 . A A . 188 ASP OD2 1 1
8 10953 1 1 49 ASP C C -0.706 -17.034 6.205 1.00 . A A . 189 ASP C 1 1
8 10954 1 1 49 ASP CA C -0.115 -18.309 6.724 1.00 . A A . 189 ASP CA 1 1
8 10955 1 1 49 ASP CB C -0.891 -19.547 6.288 1.00 . A A . 189 ASP CB 1 1
8 10956 1 1 49 ASP CG C -0.681 -19.868 4.826 1.00 . A A . 189 ASP CG 1 1
8 10957 1 1 49 ASP H H -0.677 -17.738 8.654 1.00 . A A . 189 ASP H 1 1
8 10958 1 1 49 ASP HA H 0.894 -18.377 6.363 1.00 . A A . 189 ASP HA 1 1
8 10959 1 1 49 ASP HB2 H -0.566 -20.395 6.875 1.00 . A A . 189 ASP HB2 1 1
8 10960 1 1 49 ASP HB3 H -1.946 -19.378 6.453 1.00 . A A . 189 ASP HB3 1 1
8 10961 1 1 49 ASP N N -0.003 -18.231 8.134 1.00 . A A . 189 ASP N 1 1
8 10962 1 1 49 ASP O O -1.519 -17.003 5.295 1.00 . A A . 189 ASP O 1 1
8 10963 1 1 49 ASP OD1 O 0.492 -19.866 4.365 1.00 . A A . 189 ASP OD1 1 1
8 10964 1 1 49 ASP OD2 O -1.675 -20.150 4.114 1.00 . A A . 189 ASP OD2 1 1
8 10965 1 1 50 ASN C C 0.705 -13.916 6.125 1.00 . A A . 190 ASN C 1 1
8 10966 1 1 50 ASN CA C -0.602 -14.642 6.351 1.00 . A A . 190 ASN CA 1 1
8 10967 1 1 50 ASN CB C -1.478 -13.814 7.328 1.00 . A A . 190 ASN CB 1 1
8 10968 1 1 50 ASN CG C -2.070 -14.607 8.454 1.00 . A A . 190 ASN CG 1 1
8 10969 1 1 50 ASN H H 0.253 -16.080 7.626 1.00 . A A . 190 ASN H 1 1
8 10970 1 1 50 ASN HA H -1.112 -14.779 5.414 1.00 . A A . 190 ASN HA 1 1
8 10971 1 1 50 ASN HB2 H -0.911 -12.997 7.745 1.00 . A A . 190 ASN HB2 1 1
8 10972 1 1 50 ASN HB3 H -2.293 -13.386 6.760 1.00 . A A . 190 ASN HB3 1 1
8 10973 1 1 50 ASN HD21 H -0.521 -14.184 9.635 1.00 . A A . 190 ASN HD21 1 1
8 10974 1 1 50 ASN HD22 H -1.717 -15.232 10.296 1.00 . A A . 190 ASN HD22 1 1
8 10975 1 1 50 ASN N N -0.284 -15.963 6.818 1.00 . A A . 190 ASN N 1 1
8 10976 1 1 50 ASN ND2 N -1.372 -14.662 9.565 1.00 . A A . 190 ASN ND2 1 1
8 10977 1 1 50 ASN O O 1.744 -14.308 6.683 1.00 . A A . 190 ASN O 1 1
8 10978 1 1 50 ASN OD1 O -3.156 -15.139 8.342 1.00 . A A . 190 ASN OD1 1 1
8 10979 1 1 51 ILE C C 1.336 -10.642 5.006 1.00 . A A . 191 ILE C 1 1
8 10980 1 1 51 ILE CA C 1.820 -12.094 5.029 1.00 . A A . 191 ILE CA 1 1
8 10981 1 1 51 ILE CB C 2.468 -12.521 3.660 1.00 . A A . 191 ILE CB 1 1
8 10982 1 1 51 ILE CD1 C 4.549 -12.315 2.195 1.00 . A A . 191 ILE CD1 1 1
8 10983 1 1 51 ILE CG1 C 3.789 -11.793 3.401 1.00 . A A . 191 ILE CG1 1 1
8 10984 1 1 51 ILE CG2 C 1.507 -12.294 2.496 1.00 . A A . 191 ILE CG2 1 1
8 10985 1 1 51 ILE H H -0.165 -12.685 4.855 1.00 . A A . 191 ILE H 1 1
8 10986 1 1 51 ILE HA H 2.534 -12.218 5.830 1.00 . A A . 191 ILE HA 1 1
8 10987 1 1 51 ILE HB H 2.660 -13.582 3.716 1.00 . A A . 191 ILE HB 1 1
8 10988 1 1 51 ILE HD11 H 5.457 -11.745 2.067 1.00 . A A . 191 ILE HD11 1 1
8 10989 1 1 51 ILE HD12 H 3.934 -12.217 1.313 1.00 . A A . 191 ILE HD12 1 1
8 10990 1 1 51 ILE HD13 H 4.796 -13.355 2.349 1.00 . A A . 191 ILE HD13 1 1
8 10991 1 1 51 ILE HG12 H 3.590 -10.745 3.236 1.00 . A A . 191 ILE HG12 1 1
8 10992 1 1 51 ILE HG13 H 4.426 -11.897 4.267 1.00 . A A . 191 ILE HG13 1 1
8 10993 1 1 51 ILE HG21 H 1.222 -11.253 2.459 1.00 . A A . 191 ILE HG21 1 1
8 10994 1 1 51 ILE HG22 H 0.628 -12.908 2.624 1.00 . A A . 191 ILE HG22 1 1
8 10995 1 1 51 ILE HG23 H 2.006 -12.560 1.575 1.00 . A A . 191 ILE HG23 1 1
8 10996 1 1 51 ILE N N 0.677 -12.911 5.320 1.00 . A A . 191 ILE N 1 1
8 10997 1 1 51 ILE O O 0.194 -10.376 4.618 1.00 . A A . 191 ILE O 1 1
8 10998 1 1 52 THR C C 2.564 -7.523 4.607 1.00 . A A . 192 THR C 1 1
8 10999 1 1 52 THR CA C 1.717 -8.362 5.529 1.00 . A A . 192 THR CA 1 1
8 11000 1 1 52 THR CB C 1.786 -7.802 6.961 1.00 . A A . 192 THR CB 1 1
8 11001 1 1 52 THR CG2 C 1.166 -6.408 7.025 1.00 . A A . 192 THR CG2 1 1
8 11002 1 1 52 THR H H 3.037 -9.958 5.796 1.00 . A A . 192 THR H 1 1
8 11003 1 1 52 THR HA H 0.692 -8.313 5.194 1.00 . A A . 192 THR HA 1 1
8 11004 1 1 52 THR HB H 2.819 -7.748 7.268 1.00 . A A . 192 THR HB 1 1
8 11005 1 1 52 THR HG1 H 0.875 -9.464 7.304 1.00 . A A . 192 THR HG1 1 1
8 11006 1 1 52 THR HG21 H 1.216 -6.031 8.036 1.00 . A A . 192 THR HG21 1 1
8 11007 1 1 52 THR HG22 H 0.134 -6.457 6.708 1.00 . A A . 192 THR HG22 1 1
8 11008 1 1 52 THR HG23 H 1.709 -5.743 6.369 1.00 . A A . 192 THR HG23 1 1
8 11009 1 1 52 THR N N 2.128 -9.734 5.485 1.00 . A A . 192 THR N 1 1
8 11010 1 1 52 THR O O 3.802 -7.561 4.664 1.00 . A A . 192 THR O 1 1
8 11011 1 1 52 THR OG1 O 1.058 -8.679 7.829 1.00 . A A . 192 THR OG1 1 1
8 11012 1 1 53 LEU C C 2.405 -4.508 3.387 1.00 . A A . 193 LEU C 1 1
8 11013 1 1 53 LEU CA C 2.569 -5.901 2.855 1.00 . A A . 193 LEU CA 1 1
8 11014 1 1 53 LEU CB C 1.985 -5.933 1.422 1.00 . A A . 193 LEU CB 1 1
8 11015 1 1 53 LEU CD1 C 1.342 -8.373 1.150 1.00 . A A . 193 LEU CD1 1 1
8 11016 1 1 53 LEU CD2 C 1.689 -6.926 -0.853 1.00 . A A . 193 LEU CD2 1 1
8 11017 1 1 53 LEU CG C 2.130 -7.209 0.575 1.00 . A A . 193 LEU CG 1 1
8 11018 1 1 53 LEU H H 0.926 -6.884 3.751 1.00 . A A . 193 LEU H 1 1
8 11019 1 1 53 LEU HA H 3.619 -6.150 2.819 1.00 . A A . 193 LEU HA 1 1
8 11020 1 1 53 LEU HB2 H 0.933 -5.712 1.497 1.00 . A A . 193 LEU HB2 1 1
8 11021 1 1 53 LEU HB3 H 2.446 -5.121 0.879 1.00 . A A . 193 LEU HB3 1 1
8 11022 1 1 53 LEU HD11 H 1.692 -8.585 2.151 1.00 . A A . 193 LEU HD11 1 1
8 11023 1 1 53 LEU HD12 H 1.485 -9.242 0.524 1.00 . A A . 193 LEU HD12 1 1
8 11024 1 1 53 LEU HD13 H 0.295 -8.117 1.177 1.00 . A A . 193 LEU HD13 1 1
8 11025 1 1 53 LEU HD21 H 0.666 -6.577 -0.845 1.00 . A A . 193 LEU HD21 1 1
8 11026 1 1 53 LEU HD22 H 1.756 -7.824 -1.447 1.00 . A A . 193 LEU HD22 1 1
8 11027 1 1 53 LEU HD23 H 2.323 -6.166 -1.283 1.00 . A A . 193 LEU HD23 1 1
8 11028 1 1 53 LEU HG H 3.171 -7.498 0.544 1.00 . A A . 193 LEU HG 1 1
8 11029 1 1 53 LEU N N 1.911 -6.807 3.754 1.00 . A A . 193 LEU N 1 1
8 11030 1 1 53 LEU O O 1.305 -4.118 3.758 1.00 . A A . 193 LEU O 1 1
8 11031 1 1 54 THR C C 3.735 -1.667 2.542 1.00 . A A . 194 THR C 1 1
8 11032 1 1 54 THR CA C 3.422 -2.427 3.814 1.00 . A A . 194 THR CA 1 1
8 11033 1 1 54 THR CB C 4.481 -2.093 4.879 1.00 . A A . 194 THR CB 1 1
8 11034 1 1 54 THR CG2 C 4.249 -0.699 5.454 1.00 . A A . 194 THR CG2 1 1
8 11035 1 1 54 THR H H 4.339 -4.194 3.236 1.00 . A A . 194 THR H 1 1
8 11036 1 1 54 THR HA H 2.432 -2.193 4.183 1.00 . A A . 194 THR HA 1 1
8 11037 1 1 54 THR HB H 5.458 -2.131 4.420 1.00 . A A . 194 THR HB 1 1
8 11038 1 1 54 THR HG1 H 4.698 -3.886 5.533 1.00 . A A . 194 THR HG1 1 1
8 11039 1 1 54 THR HG21 H 3.270 -0.655 5.906 1.00 . A A . 194 THR HG21 1 1
8 11040 1 1 54 THR HG22 H 4.313 0.034 4.662 1.00 . A A . 194 THR HG22 1 1
8 11041 1 1 54 THR HG23 H 4.999 -0.486 6.200 1.00 . A A . 194 THR HG23 1 1
8 11042 1 1 54 THR N N 3.468 -3.793 3.463 1.00 . A A . 194 THR N 1 1
8 11043 1 1 54 THR O O 4.879 -1.675 2.057 1.00 . A A . 194 THR O 1 1
8 11044 1 1 54 THR OG1 O 4.407 -3.059 5.938 1.00 . A A . 194 THR OG1 1 1
8 11045 1 1 55 ALA C C 3.008 1.107 1.107 1.00 . A A . 195 ALA C 1 1
8 11046 1 1 55 ALA CA C 2.899 -0.347 0.765 1.00 . A A . 195 ALA CA 1 1
8 11047 1 1 55 ALA CB C 1.734 -0.598 -0.182 1.00 . A A . 195 ALA CB 1 1
8 11048 1 1 55 ALA H H 1.851 -1.168 2.396 1.00 . A A . 195 ALA H 1 1
8 11049 1 1 55 ALA HA H 3.813 -0.669 0.286 1.00 . A A . 195 ALA HA 1 1
8 11050 1 1 55 ALA HB1 H 1.882 -0.040 -1.096 1.00 . A A . 195 ALA HB1 1 1
8 11051 1 1 55 ALA HB2 H 0.815 -0.277 0.286 1.00 . A A . 195 ALA HB2 1 1
8 11052 1 1 55 ALA HB3 H 1.673 -1.653 -0.410 1.00 . A A . 195 ALA HB3 1 1
8 11053 1 1 55 ALA N N 2.739 -1.091 1.973 1.00 . A A . 195 ALA N 1 1
8 11054 1 1 55 ALA O O 2.091 1.681 1.691 1.00 . A A . 195 ALA O 1 1
8 11055 1 1 56 HIS C C 4.016 3.794 -0.211 1.00 . A A . 196 HIS C 1 1
8 11056 1 1 56 HIS CA C 4.339 3.070 1.060 1.00 . A A . 196 HIS CA 1 1
8 11057 1 1 56 HIS CB C 5.789 3.342 1.485 1.00 . A A . 196 HIS CB 1 1
8 11058 1 1 56 HIS CD2 C 6.691 1.330 2.844 1.00 . A A . 196 HIS CD2 1 1
8 11059 1 1 56 HIS CE1 C 6.786 2.217 4.814 1.00 . A A . 196 HIS CE1 1 1
8 11060 1 1 56 HIS CG C 6.236 2.598 2.718 1.00 . A A . 196 HIS CG 1 1
8 11061 1 1 56 HIS H H 4.841 1.203 0.327 1.00 . A A . 196 HIS H 1 1
8 11062 1 1 56 HIS HA H 3.658 3.378 1.841 1.00 . A A . 196 HIS HA 1 1
8 11063 1 1 56 HIS HB2 H 6.447 3.050 0.679 1.00 . A A . 196 HIS HB2 1 1
8 11064 1 1 56 HIS HB3 H 5.907 4.399 1.668 1.00 . A A . 196 HIS HB3 1 1
8 11065 1 1 56 HIS HD1 H 6.022 4.046 4.255 1.00 . A A . 196 HIS HD1 1 1
8 11066 1 1 56 HIS HD2 H 6.771 0.608 2.045 1.00 . A A . 196 HIS HD2 1 1
8 11067 1 1 56 HIS HE1 H 6.950 2.366 5.871 1.00 . A A . 196 HIS HE1 1 1
8 11068 1 1 56 HIS N N 4.124 1.687 0.798 1.00 . A A . 196 HIS N 1 1
8 11069 1 1 56 HIS ND1 N 6.300 3.146 3.986 1.00 . A A . 196 HIS ND1 1 1
8 11070 1 1 56 HIS NE2 N 7.042 1.092 4.167 1.00 . A A . 196 HIS NE2 1 1
8 11071 1 1 56 HIS O O 4.700 3.624 -1.221 1.00 . A A . 196 HIS O 1 1
8 11072 1 1 57 LEU C C 2.540 6.691 -1.178 1.00 . A A . 197 LEU C 1 1
8 11073 1 1 57 LEU CA C 2.472 5.191 -1.354 1.00 . A A . 197 LEU CA 1 1
8 11074 1 1 57 LEU CB C 1.028 4.751 -1.578 1.00 . A A . 197 LEU CB 1 1
8 11075 1 1 57 LEU CD1 C -0.687 2.942 -1.928 1.00 . A A . 197 LEU CD1 1 1
8 11076 1 1 57 LEU CD2 C 1.613 2.667 -2.881 1.00 . A A . 197 LEU CD2 1 1
8 11077 1 1 57 LEU CG C 0.789 3.238 -1.730 1.00 . A A . 197 LEU CG 1 1
8 11078 1 1 57 LEU H H 2.527 4.684 0.680 1.00 . A A . 197 LEU H 1 1
8 11079 1 1 57 LEU HA H 3.058 4.897 -2.213 1.00 . A A . 197 LEU HA 1 1
8 11080 1 1 57 LEU HB2 H 0.441 5.105 -0.743 1.00 . A A . 197 LEU HB2 1 1
8 11081 1 1 57 LEU HB3 H 0.677 5.240 -2.474 1.00 . A A . 197 LEU HB3 1 1
8 11082 1 1 57 LEU HD11 H -0.830 1.874 -2.020 1.00 . A A . 197 LEU HD11 1 1
8 11083 1 1 57 LEU HD12 H -1.034 3.429 -2.828 1.00 . A A . 197 LEU HD12 1 1
8 11084 1 1 57 LEU HD13 H -1.247 3.309 -1.081 1.00 . A A . 197 LEU HD13 1 1
8 11085 1 1 57 LEU HD21 H 1.374 1.621 -3.018 1.00 . A A . 197 LEU HD21 1 1
8 11086 1 1 57 LEU HD22 H 2.665 2.775 -2.660 1.00 . A A . 197 LEU HD22 1 1
8 11087 1 1 57 LEU HD23 H 1.389 3.213 -3.783 1.00 . A A . 197 LEU HD23 1 1
8 11088 1 1 57 LEU HG H 1.099 2.750 -0.817 1.00 . A A . 197 LEU HG 1 1
8 11089 1 1 57 LEU N N 2.978 4.539 -0.184 1.00 . A A . 197 LEU N 1 1
8 11090 1 1 57 LEU O O 2.501 7.183 -0.081 1.00 . A A . 197 LEU O 1 1
8 11091 1 1 58 LEU C C 1.552 9.351 -3.046 1.00 . A A . 198 LEU C 1 1
8 11092 1 1 58 LEU CA C 2.739 8.819 -2.255 1.00 . A A . 198 LEU CA 1 1
8 11093 1 1 58 LEU CB C 4.031 9.261 -2.954 1.00 . A A . 198 LEU CB 1 1
8 11094 1 1 58 LEU CD1 C 6.487 9.118 -3.288 1.00 . A A . 198 LEU CD1 1 1
8 11095 1 1 58 LEU CD2 C 5.590 9.617 -1.038 1.00 . A A . 198 LEU CD2 1 1
8 11096 1 1 58 LEU CG C 5.353 8.847 -2.321 1.00 . A A . 198 LEU CG 1 1
8 11097 1 1 58 LEU H H 2.707 6.920 -3.116 1.00 . A A . 198 LEU H 1 1
8 11098 1 1 58 LEU HA H 2.736 9.178 -1.235 1.00 . A A . 198 LEU HA 1 1
8 11099 1 1 58 LEU HB2 H 4.009 8.848 -3.950 1.00 . A A . 198 LEU HB2 1 1
8 11100 1 1 58 LEU HB3 H 4.021 10.337 -3.037 1.00 . A A . 198 LEU HB3 1 1
8 11101 1 1 58 LEU HD11 H 6.518 10.173 -3.519 1.00 . A A . 198 LEU HD11 1 1
8 11102 1 1 58 LEU HD12 H 6.335 8.551 -4.193 1.00 . A A . 198 LEU HD12 1 1
8 11103 1 1 58 LEU HD13 H 7.421 8.822 -2.833 1.00 . A A . 198 LEU HD13 1 1
8 11104 1 1 58 LEU HD21 H 6.520 9.295 -0.593 1.00 . A A . 198 LEU HD21 1 1
8 11105 1 1 58 LEU HD22 H 4.778 9.435 -0.351 1.00 . A A . 198 LEU HD22 1 1
8 11106 1 1 58 LEU HD23 H 5.644 10.673 -1.258 1.00 . A A . 198 LEU HD23 1 1
8 11107 1 1 58 LEU HG H 5.331 7.792 -2.093 1.00 . A A . 198 LEU HG 1 1
8 11108 1 1 58 LEU N N 2.667 7.385 -2.249 1.00 . A A . 198 LEU N 1 1
8 11109 1 1 58 LEU O O 1.446 9.104 -4.250 1.00 . A A . 198 LEU O 1 1
8 11110 1 1 59 MET C C -0.423 12.116 -3.043 1.00 . A A . 199 MET C 1 1
8 11111 1 1 59 MET CA C -0.491 10.601 -3.082 1.00 . A A . 199 MET CA 1 1
8 11112 1 1 59 MET CB C -1.791 10.061 -2.483 1.00 . A A . 199 MET CB 1 1
8 11113 1 1 59 MET CE C -4.382 10.299 -0.689 1.00 . A A . 199 MET CE 1 1
8 11114 1 1 59 MET CG C -3.066 10.607 -3.116 1.00 . A A . 199 MET CG 1 1
8 11115 1 1 59 MET H H 0.791 10.184 -1.434 1.00 . A A . 199 MET H 1 1
8 11116 1 1 59 MET HA H -0.426 10.316 -4.120 1.00 . A A . 199 MET HA 1 1
8 11117 1 1 59 MET HB2 H -1.797 8.987 -2.594 1.00 . A A . 199 MET HB2 1 1
8 11118 1 1 59 MET HB3 H -1.799 10.295 -1.432 1.00 . A A . 199 MET HB3 1 1
8 11119 1 1 59 MET HE1 H -4.281 11.369 -0.585 1.00 . A A . 199 MET HE1 1 1
8 11120 1 1 59 MET HE2 H -3.503 9.815 -0.289 1.00 . A A . 199 MET HE2 1 1
8 11121 1 1 59 MET HE3 H -5.254 9.969 -0.143 1.00 . A A . 199 MET HE3 1 1
8 11122 1 1 59 MET HG2 H -3.096 11.676 -2.962 1.00 . A A . 199 MET HG2 1 1
8 11123 1 1 59 MET HG3 H -3.044 10.404 -4.177 1.00 . A A . 199 MET HG3 1 1
8 11124 1 1 59 MET N N 0.665 10.038 -2.398 1.00 . A A . 199 MET N 1 1
8 11125 1 1 59 MET O O -0.017 12.689 -2.033 1.00 . A A . 199 MET O 1 1
8 11126 1 1 59 MET SD S -4.567 9.882 -2.419 1.00 . A A . 199 MET SD 1 1
8 11127 1 1 60 VAL C C -1.604 14.966 -3.377 1.00 . A A . 200 VAL C 1 1
8 11128 1 1 60 VAL CA C -0.679 14.196 -4.307 1.00 . A A . 200 VAL CA 1 1
8 11129 1 1 60 VAL CB C -0.990 14.621 -5.764 1.00 . A A . 200 VAL CB 1 1
8 11130 1 1 60 VAL CG1 C -0.684 16.098 -5.985 1.00 . A A . 200 VAL CG1 1 1
8 11131 1 1 60 VAL CG2 C -0.247 13.756 -6.768 1.00 . A A . 200 VAL CG2 1 1
8 11132 1 1 60 VAL H H -1.240 12.238 -4.856 1.00 . A A . 200 VAL H 1 1
8 11133 1 1 60 VAL HA H 0.344 14.466 -4.088 1.00 . A A . 200 VAL HA 1 1
8 11134 1 1 60 VAL HB H -2.051 14.481 -5.905 1.00 . A A . 200 VAL HB 1 1
8 11135 1 1 60 VAL HG11 H 0.363 16.281 -5.790 1.00 . A A . 200 VAL HG11 1 1
8 11136 1 1 60 VAL HG12 H -1.283 16.691 -5.309 1.00 . A A . 200 VAL HG12 1 1
8 11137 1 1 60 VAL HG13 H -0.916 16.367 -7.004 1.00 . A A . 200 VAL HG13 1 1
8 11138 1 1 60 VAL HG21 H 0.817 13.846 -6.608 1.00 . A A . 200 VAL HG21 1 1
8 11139 1 1 60 VAL HG22 H -0.487 14.082 -7.770 1.00 . A A . 200 VAL HG22 1 1
8 11140 1 1 60 VAL HG23 H -0.544 12.725 -6.645 1.00 . A A . 200 VAL HG23 1 1
8 11141 1 1 60 VAL N N -0.823 12.751 -4.133 1.00 . A A . 200 VAL N 1 1
8 11142 1 1 60 VAL O O -2.829 14.764 -3.383 1.00 . A A . 200 VAL O 1 1
8 11143 1 1 61 GLY C C -2.303 15.861 -0.548 1.00 . A A . 201 GLY C 1 1
8 11144 1 1 61 GLY CA C -1.726 16.672 -1.676 1.00 . A A . 201 GLY CA 1 1
8 11145 1 1 61 GLY H H -0.032 15.958 -2.689 1.00 . A A . 201 GLY H 1 1
8 11146 1 1 61 GLY HA2 H -1.061 17.423 -1.276 1.00 . A A . 201 GLY HA2 1 1
8 11147 1 1 61 GLY HA3 H -2.534 17.160 -2.201 1.00 . A A . 201 GLY HA3 1 1
8 11148 1 1 61 GLY N N -1.004 15.857 -2.609 1.00 . A A . 201 GLY N 1 1
8 11149 1 1 61 GLY O O -1.562 15.282 0.261 1.00 . A A . 201 GLY O 1 1
8 11150 1 1 62 HIS C C -5.784 14.924 0.008 1.00 . A A . 202 HIS C 1 1
8 11151 1 1 62 HIS CA C -4.352 15.078 0.476 1.00 . A A . 202 HIS CA 1 1
8 11152 1 1 62 HIS CB C -4.293 15.739 1.882 1.00 . A A . 202 HIS CB 1 1
8 11153 1 1 62 HIS CD2 C -5.078 13.714 3.325 1.00 . A A . 202 HIS CD2 1 1
8 11154 1 1 62 HIS CE1 C -6.490 14.720 4.611 1.00 . A A . 202 HIS CE1 1 1
8 11155 1 1 62 HIS CG C -5.089 15.015 2.950 1.00 . A A . 202 HIS CG 1 1
8 11156 1 1 62 HIS H H -4.102 16.299 -1.204 1.00 . A A . 202 HIS H 1 1
8 11157 1 1 62 HIS HA H -3.910 14.095 0.529 1.00 . A A . 202 HIS HA 1 1
8 11158 1 1 62 HIS HB2 H -3.264 15.777 2.212 1.00 . A A . 202 HIS HB2 1 1
8 11159 1 1 62 HIS HB3 H -4.674 16.746 1.807 1.00 . A A . 202 HIS HB3 1 1
8 11160 1 1 62 HIS HD1 H -6.268 16.574 3.735 1.00 . A A . 202 HIS HD1 1 1
8 11161 1 1 62 HIS HD2 H -4.488 12.920 2.889 1.00 . A A . 202 HIS HD2 1 1
8 11162 1 1 62 HIS HE1 H -7.223 14.930 5.376 1.00 . A A . 202 HIS HE1 1 1
8 11163 1 1 62 HIS N N -3.607 15.814 -0.509 1.00 . A A . 202 HIS N 1 1
8 11164 1 1 62 HIS ND1 N -5.996 15.630 3.778 1.00 . A A . 202 HIS ND1 1 1
8 11165 1 1 62 HIS NE2 N -5.966 13.530 4.379 1.00 . A A . 202 HIS NE2 1 1
8 11166 1 1 62 HIS O O -6.617 15.816 0.174 1.00 . A A . 202 HIS O 1 1
8 11167 1 1 63 THR C C -7.621 12.064 -0.580 1.00 . A A . 203 THR C 1 1
8 11168 1 1 63 THR CA C -7.341 13.492 -1.065 1.00 . A A . 203 THR CA 1 1
8 11169 1 1 63 THR CB C -7.467 13.605 -2.604 1.00 . A A . 203 THR CB 1 1
8 11170 1 1 63 THR CG2 C -8.908 13.404 -3.050 1.00 . A A . 203 THR CG2 1 1
8 11171 1 1 63 THR H H -5.313 13.220 -0.852 1.00 . A A . 203 THR H 1 1
8 11172 1 1 63 THR HA H -8.009 14.190 -0.590 1.00 . A A . 203 THR HA 1 1
8 11173 1 1 63 THR HB H -6.835 12.862 -3.068 1.00 . A A . 203 THR HB 1 1
8 11174 1 1 63 THR HG1 H -7.344 15.525 -2.319 1.00 . A A . 203 THR HG1 1 1
8 11175 1 1 63 THR HG21 H -9.533 14.161 -2.598 1.00 . A A . 203 THR HG21 1 1
8 11176 1 1 63 THR HG22 H -9.244 12.427 -2.741 1.00 . A A . 203 THR HG22 1 1
8 11177 1 1 63 THR HG23 H -8.964 13.485 -4.125 1.00 . A A . 203 THR HG23 1 1
8 11178 1 1 63 THR N N -6.036 13.839 -0.638 1.00 . A A . 203 THR N 1 1
8 11179 1 1 63 THR O O -7.436 11.094 -1.320 1.00 . A A . 203 THR O 1 1
8 11180 1 1 63 THR OG1 O -7.037 14.919 -3.007 1.00 . A A . 203 THR OG1 1 1
8 11181 1 1 64 PRO C C -9.168 9.694 0.682 1.00 . A A . 204 PRO C 1 1
8 11182 1 1 64 PRO CA C -8.165 10.608 1.355 1.00 . A A . 204 PRO CA 1 1
8 11183 1 1 64 PRO CB C -8.595 10.942 2.787 1.00 . A A . 204 PRO CB 1 1
8 11184 1 1 64 PRO CD C -8.406 13.020 1.615 1.00 . A A . 204 PRO CD 1 1
8 11185 1 1 64 PRO CG C -9.145 12.322 2.719 1.00 . A A . 204 PRO CG 1 1
8 11186 1 1 64 PRO HA H -7.214 10.102 1.380 1.00 . A A . 204 PRO HA 1 1
8 11187 1 1 64 PRO HB2 H -9.345 10.232 3.103 1.00 . A A . 204 PRO HB2 1 1
8 11188 1 1 64 PRO HB3 H -7.741 10.889 3.446 1.00 . A A . 204 PRO HB3 1 1
8 11189 1 1 64 PRO HD2 H -9.059 13.725 1.123 1.00 . A A . 204 PRO HD2 1 1
8 11190 1 1 64 PRO HD3 H -7.525 13.522 1.991 1.00 . A A . 204 PRO HD3 1 1
8 11191 1 1 64 PRO HG2 H -10.201 12.284 2.495 1.00 . A A . 204 PRO HG2 1 1
8 11192 1 1 64 PRO HG3 H -8.979 12.829 3.658 1.00 . A A . 204 PRO HG3 1 1
8 11193 1 1 64 PRO N N -8.028 11.917 0.702 1.00 . A A . 204 PRO N 1 1
8 11194 1 1 64 PRO O O -9.066 8.481 0.789 1.00 . A A . 204 PRO O 1 1
8 11195 1 1 65 ALA C C -10.518 8.577 -1.773 1.00 . A A . 205 ALA C 1 1
8 11196 1 1 65 ALA CA C -11.118 9.539 -0.754 1.00 . A A . 205 ALA CA 1 1
8 11197 1 1 65 ALA CB C -12.097 10.482 -1.410 1.00 . A A . 205 ALA CB 1 1
8 11198 1 1 65 ALA H H -10.081 11.263 -0.094 1.00 . A A . 205 ALA H 1 1
8 11199 1 1 65 ALA HA H -11.650 8.950 -0.024 1.00 . A A . 205 ALA HA 1 1
8 11200 1 1 65 ALA HB1 H -12.901 9.919 -1.858 1.00 . A A . 205 ALA HB1 1 1
8 11201 1 1 65 ALA HB2 H -11.589 11.051 -2.174 1.00 . A A . 205 ALA HB2 1 1
8 11202 1 1 65 ALA HB3 H -12.496 11.154 -0.665 1.00 . A A . 205 ALA HB3 1 1
8 11203 1 1 65 ALA N N -10.093 10.283 -0.048 1.00 . A A . 205 ALA N 1 1
8 11204 1 1 65 ALA O O -10.972 7.451 -1.903 1.00 . A A . 205 ALA O 1 1
8 11205 1 1 66 LYS C C -8.165 6.984 -2.776 1.00 . A A . 206 LYS C 1 1
8 11206 1 1 66 LYS CA C -8.809 8.159 -3.448 1.00 . A A . 206 LYS CA 1 1
8 11207 1 1 66 LYS CB C -7.757 8.923 -4.250 1.00 . A A . 206 LYS CB 1 1
8 11208 1 1 66 LYS CD C -7.141 10.765 -5.805 1.00 . A A . 206 LYS CD 1 1
8 11209 1 1 66 LYS CE C -7.628 11.767 -6.833 1.00 . A A . 206 LYS CE 1 1
8 11210 1 1 66 LYS CG C -8.291 9.985 -5.185 1.00 . A A . 206 LYS CG 1 1
8 11211 1 1 66 LYS H H -9.118 9.909 -2.292 1.00 . A A . 206 LYS H 1 1
8 11212 1 1 66 LYS HA H -9.567 7.783 -4.112 1.00 . A A . 206 LYS HA 1 1
8 11213 1 1 66 LYS HB2 H -7.086 9.407 -3.556 1.00 . A A . 206 LYS HB2 1 1
8 11214 1 1 66 LYS HB3 H -7.191 8.213 -4.833 1.00 . A A . 206 LYS HB3 1 1
8 11215 1 1 66 LYS HD2 H -6.615 11.295 -5.025 1.00 . A A . 206 LYS HD2 1 1
8 11216 1 1 66 LYS HD3 H -6.466 10.070 -6.283 1.00 . A A . 206 LYS HD3 1 1
8 11217 1 1 66 LYS HE2 H -8.436 12.341 -6.404 1.00 . A A . 206 LYS HE2 1 1
8 11218 1 1 66 LYS HE3 H -6.809 12.428 -7.073 1.00 . A A . 206 LYS HE3 1 1
8 11219 1 1 66 LYS HG2 H -8.861 9.508 -5.968 1.00 . A A . 206 LYS HG2 1 1
8 11220 1 1 66 LYS HG3 H -8.922 10.663 -4.631 1.00 . A A . 206 LYS HG3 1 1
8 11221 1 1 66 LYS HZ1 H -7.305 10.766 -8.638 1.00 . A A . 206 LYS HZ1 1 1
8 11222 1 1 66 LYS HZ2 H -8.591 11.829 -8.663 1.00 . A A . 206 LYS HZ2 1 1
8 11223 1 1 66 LYS HZ3 H -8.786 10.353 -7.897 1.00 . A A . 206 LYS HZ3 1 1
8 11224 1 1 66 LYS N N -9.466 9.009 -2.461 1.00 . A A . 206 LYS N 1 1
8 11225 1 1 66 LYS NZ N -8.109 11.120 -8.073 1.00 . A A . 206 LYS NZ 1 1
8 11226 1 1 66 LYS O O -8.348 5.842 -3.193 1.00 . A A . 206 LYS O 1 1
8 11227 1 1 67 LEU C C -7.725 5.257 -0.385 1.00 . A A . 207 LEU C 1 1
8 11228 1 1 67 LEU CA C -6.756 6.247 -0.987 1.00 . A A . 207 LEU CA 1 1
8 11229 1 1 67 LEU CB C -5.875 6.868 0.094 1.00 . A A . 207 LEU CB 1 1
8 11230 1 1 67 LEU CD1 C -3.994 5.194 0.009 1.00 . A A . 207 LEU CD1 1 1
8 11231 1 1 67 LEU CD2 C -4.301 6.638 2.013 1.00 . A A . 207 LEU CD2 1 1
8 11232 1 1 67 LEU CG C -5.003 5.900 0.901 1.00 . A A . 207 LEU CG 1 1
8 11233 1 1 67 LEU H H -7.486 8.183 -1.369 1.00 . A A . 207 LEU H 1 1
8 11234 1 1 67 LEU HA H -6.130 5.737 -1.702 1.00 . A A . 207 LEU HA 1 1
8 11235 1 1 67 LEU HB2 H -5.226 7.591 -0.376 1.00 . A A . 207 LEU HB2 1 1
8 11236 1 1 67 LEU HB3 H -6.520 7.390 0.786 1.00 . A A . 207 LEU HB3 1 1
8 11237 1 1 67 LEU HD11 H -3.364 5.931 -0.469 1.00 . A A . 207 LEU HD11 1 1
8 11238 1 1 67 LEU HD12 H -4.516 4.617 -0.741 1.00 . A A . 207 LEU HD12 1 1
8 11239 1 1 67 LEU HD13 H -3.385 4.535 0.610 1.00 . A A . 207 LEU HD13 1 1
8 11240 1 1 67 LEU HD21 H -3.674 7.413 1.598 1.00 . A A . 207 LEU HD21 1 1
8 11241 1 1 67 LEU HD22 H -3.689 5.944 2.571 1.00 . A A . 207 LEU HD22 1 1
8 11242 1 1 67 LEU HD23 H -5.034 7.075 2.674 1.00 . A A . 207 LEU HD23 1 1
8 11243 1 1 67 LEU HG H -5.637 5.145 1.344 1.00 . A A . 207 LEU HG 1 1
8 11244 1 1 67 LEU N N -7.477 7.262 -1.699 1.00 . A A . 207 LEU N 1 1
8 11245 1 1 67 LEU O O -7.536 4.058 -0.499 1.00 . A A . 207 LEU O 1 1
8 11246 1 1 68 GLU C C -10.475 4.033 -0.194 1.00 . A A . 208 GLU C 1 1
8 11247 1 1 68 GLU CA C -9.792 4.949 0.817 1.00 . A A . 208 GLU CA 1 1
8 11248 1 1 68 GLU CB C -10.799 5.810 1.572 1.00 . A A . 208 GLU CB 1 1
8 11249 1 1 68 GLU CD C -12.762 5.908 3.106 1.00 . A A . 208 GLU CD 1 1
8 11250 1 1 68 GLU CG C -11.892 5.029 2.271 1.00 . A A . 208 GLU CG 1 1
8 11251 1 1 68 GLU H H -8.926 6.746 0.156 1.00 . A A . 208 GLU H 1 1
8 11252 1 1 68 GLU HA H -9.270 4.323 1.526 1.00 . A A . 208 GLU HA 1 1
8 11253 1 1 68 GLU HB2 H -10.270 6.386 2.317 1.00 . A A . 208 GLU HB2 1 1
8 11254 1 1 68 GLU HB3 H -11.264 6.490 0.873 1.00 . A A . 208 GLU HB3 1 1
8 11255 1 1 68 GLU HG2 H -12.506 4.542 1.528 1.00 . A A . 208 GLU HG2 1 1
8 11256 1 1 68 GLU HG3 H -11.437 4.284 2.906 1.00 . A A . 208 GLU HG3 1 1
8 11257 1 1 68 GLU N N -8.798 5.771 0.179 1.00 . A A . 208 GLU N 1 1
8 11258 1 1 68 GLU O O -10.715 2.859 0.095 1.00 . A A . 208 GLU O 1 1
8 11259 1 1 68 GLU OE1 O -13.428 6.812 2.545 1.00 . A A . 208 GLU OE1 1 1
8 11260 1 1 68 GLU OE2 O -12.811 5.705 4.352 1.00 . A A . 208 GLU OE2 1 1
8 11261 1 1 69 ARG C C -10.426 2.588 -2.835 1.00 . A A . 209 ARG C 1 1
8 11262 1 1 69 ARG CA C -11.348 3.719 -2.433 1.00 . A A . 209 ARG CA 1 1
8 11263 1 1 69 ARG CB C -11.763 4.515 -3.665 1.00 . A A . 209 ARG CB 1 1
8 11264 1 1 69 ARG CD C -13.430 5.995 -4.771 1.00 . A A . 209 ARG CD 1 1
8 11265 1 1 69 ARG CG C -12.910 5.477 -3.443 1.00 . A A . 209 ARG CG 1 1
8 11266 1 1 69 ARG CZ C -14.299 4.989 -6.892 1.00 . A A . 209 ARG CZ 1 1
8 11267 1 1 69 ARG H H -10.526 5.489 -1.591 1.00 . A A . 209 ARG H 1 1
8 11268 1 1 69 ARG HA H -12.227 3.282 -1.984 1.00 . A A . 209 ARG HA 1 1
8 11269 1 1 69 ARG HB2 H -10.911 5.088 -4.002 1.00 . A A . 209 ARG HB2 1 1
8 11270 1 1 69 ARG HB3 H -12.044 3.824 -4.446 1.00 . A A . 209 ARG HB3 1 1
8 11271 1 1 69 ARG HD2 H -14.219 6.710 -4.592 1.00 . A A . 209 ARG HD2 1 1
8 11272 1 1 69 ARG HD3 H -12.620 6.470 -5.305 1.00 . A A . 209 ARG HD3 1 1
8 11273 1 1 69 ARG HE H -14.070 4.043 -5.114 1.00 . A A . 209 ARG HE 1 1
8 11274 1 1 69 ARG HG2 H -13.706 4.967 -2.923 1.00 . A A . 209 ARG HG2 1 1
8 11275 1 1 69 ARG HG3 H -12.564 6.311 -2.849 1.00 . A A . 209 ARG HG3 1 1
8 11276 1 1 69 ARG HH11 H -13.749 6.955 -7.118 1.00 . A A . 209 ARG HH11 1 1
8 11277 1 1 69 ARG HH12 H -14.378 6.232 -8.522 1.00 . A A . 209 ARG HH12 1 1
8 11278 1 1 69 ARG HH21 H -14.921 3.045 -7.064 1.00 . A A . 209 ARG HH21 1 1
8 11279 1 1 69 ARG HH22 H -15.061 3.962 -8.492 1.00 . A A . 209 ARG HH22 1 1
8 11280 1 1 69 ARG N N -10.738 4.547 -1.400 1.00 . A A . 209 ARG N 1 1
8 11281 1 1 69 ARG NE N -13.962 4.897 -5.599 1.00 . A A . 209 ARG NE 1 1
8 11282 1 1 69 ARG NH1 N -14.129 6.135 -7.555 1.00 . A A . 209 ARG NH1 1 1
8 11283 1 1 69 ARG NH2 N -14.791 3.928 -7.525 1.00 . A A . 209 ARG NH2 1 1
8 11284 1 1 69 ARG O O -10.864 1.447 -3.017 1.00 . A A . 209 ARG O 1 1
8 11285 1 1 70 LEU C C -8.008 0.875 -2.174 1.00 . A A . 210 LEU C 1 1
8 11286 1 1 70 LEU CA C -8.173 1.878 -3.294 1.00 . A A . 210 LEU CA 1 1
8 11287 1 1 70 LEU CB C -6.818 2.472 -3.711 1.00 . A A . 210 LEU CB 1 1
8 11288 1 1 70 LEU CD1 C -7.698 3.962 -5.565 1.00 . A A . 210 LEU CD1 1 1
8 11289 1 1 70 LEU CD2 C -5.275 3.414 -5.445 1.00 . A A . 210 LEU CD2 1 1
8 11290 1 1 70 LEU CG C -6.678 2.909 -5.181 1.00 . A A . 210 LEU CG 1 1
8 11291 1 1 70 LEU H H -8.860 3.825 -2.829 1.00 . A A . 210 LEU H 1 1
8 11292 1 1 70 LEU HA H -8.586 1.348 -4.137 1.00 . A A . 210 LEU HA 1 1
8 11293 1 1 70 LEU HB2 H -6.626 3.333 -3.090 1.00 . A A . 210 LEU HB2 1 1
8 11294 1 1 70 LEU HB3 H -6.058 1.733 -3.508 1.00 . A A . 210 LEU HB3 1 1
8 11295 1 1 70 LEU HD11 H -7.573 4.829 -4.935 1.00 . A A . 210 LEU HD11 1 1
8 11296 1 1 70 LEU HD12 H -8.693 3.565 -5.437 1.00 . A A . 210 LEU HD12 1 1
8 11297 1 1 70 LEU HD13 H -7.552 4.246 -6.597 1.00 . A A . 210 LEU HD13 1 1
8 11298 1 1 70 LEU HD21 H -5.171 3.656 -6.492 1.00 . A A . 210 LEU HD21 1 1
8 11299 1 1 70 LEU HD22 H -4.558 2.650 -5.181 1.00 . A A . 210 LEU HD22 1 1
8 11300 1 1 70 LEU HD23 H -5.108 4.299 -4.852 1.00 . A A . 210 LEU HD23 1 1
8 11301 1 1 70 LEU HG H -6.846 2.053 -5.815 1.00 . A A . 210 LEU HG 1 1
8 11302 1 1 70 LEU N N -9.148 2.893 -2.959 1.00 . A A . 210 LEU N 1 1
8 11303 1 1 70 LEU O O -7.922 -0.318 -2.428 1.00 . A A . 210 LEU O 1 1
8 11304 1 1 71 VAL C C -9.064 -0.460 0.330 1.00 . A A . 211 VAL C 1 1
8 11305 1 1 71 VAL CA C -7.868 0.487 0.219 1.00 . A A . 211 VAL CA 1 1
8 11306 1 1 71 VAL CB C -7.658 1.292 1.552 1.00 . A A . 211 VAL CB 1 1
8 11307 1 1 71 VAL CG1 C -7.675 0.374 2.765 1.00 . A A . 211 VAL CG1 1 1
8 11308 1 1 71 VAL CG2 C -6.334 2.043 1.517 1.00 . A A . 211 VAL CG2 1 1
8 11309 1 1 71 VAL H H -8.081 2.326 -0.806 1.00 . A A . 211 VAL H 1 1
8 11310 1 1 71 VAL HA H -6.994 -0.121 0.039 1.00 . A A . 211 VAL HA 1 1
8 11311 1 1 71 VAL HB H -8.454 2.014 1.653 1.00 . A A . 211 VAL HB 1 1
8 11312 1 1 71 VAL HG11 H -6.881 -0.353 2.675 1.00 . A A . 211 VAL HG11 1 1
8 11313 1 1 71 VAL HG12 H -8.625 -0.137 2.816 1.00 . A A . 211 VAL HG12 1 1
8 11314 1 1 71 VAL HG13 H -7.531 0.958 3.663 1.00 . A A . 211 VAL HG13 1 1
8 11315 1 1 71 VAL HG21 H -6.205 2.593 2.439 1.00 . A A . 211 VAL HG21 1 1
8 11316 1 1 71 VAL HG22 H -6.331 2.731 0.684 1.00 . A A . 211 VAL HG22 1 1
8 11317 1 1 71 VAL HG23 H -5.524 1.338 1.401 1.00 . A A . 211 VAL HG23 1 1
8 11318 1 1 71 VAL N N -8.002 1.355 -0.941 1.00 . A A . 211 VAL N 1 1
8 11319 1 1 71 VAL O O -8.890 -1.648 0.575 1.00 . A A . 211 VAL O 1 1
8 11320 1 1 72 ALA C C -11.454 -1.847 -0.904 1.00 . A A . 212 ALA C 1 1
8 11321 1 1 72 ALA CA C -11.476 -0.739 0.139 1.00 . A A . 212 ALA CA 1 1
8 11322 1 1 72 ALA CB C -12.702 0.138 -0.043 1.00 . A A . 212 ALA CB 1 1
8 11323 1 1 72 ALA H H -10.332 1.022 -0.108 1.00 . A A . 212 ALA H 1 1
8 11324 1 1 72 ALA HA H -11.522 -1.202 1.113 1.00 . A A . 212 ALA HA 1 1
8 11325 1 1 72 ALA HB1 H -12.694 0.922 0.700 1.00 . A A . 212 ALA HB1 1 1
8 11326 1 1 72 ALA HB2 H -13.593 -0.461 0.075 1.00 . A A . 212 ALA HB2 1 1
8 11327 1 1 72 ALA HB3 H -12.688 0.576 -1.029 1.00 . A A . 212 ALA HB3 1 1
8 11328 1 1 72 ALA N N -10.257 0.060 0.088 1.00 . A A . 212 ALA N 1 1
8 11329 1 1 72 ALA O O -11.798 -2.994 -0.613 1.00 . A A . 212 ALA O 1 1
8 11330 1 1 73 GLU C C -9.829 -3.449 -2.943 1.00 . A A . 213 GLU C 1 1
8 11331 1 1 73 GLU CA C -10.922 -2.434 -3.206 1.00 . A A . 213 GLU CA 1 1
8 11332 1 1 73 GLU CB C -10.632 -1.649 -4.484 1.00 . A A . 213 GLU CB 1 1
8 11333 1 1 73 GLU CD C -11.964 -2.974 -6.179 1.00 . A A . 213 GLU CD 1 1
8 11334 1 1 73 GLU CG C -10.604 -2.461 -5.763 1.00 . A A . 213 GLU CG 1 1
8 11335 1 1 73 GLU H H -10.752 -0.573 -2.246 1.00 . A A . 213 GLU H 1 1
8 11336 1 1 73 GLU HA H -11.828 -3.003 -3.319 1.00 . A A . 213 GLU HA 1 1
8 11337 1 1 73 GLU HB2 H -11.388 -0.886 -4.595 1.00 . A A . 213 GLU HB2 1 1
8 11338 1 1 73 GLU HB3 H -9.673 -1.165 -4.369 1.00 . A A . 213 GLU HB3 1 1
8 11339 1 1 73 GLU HG2 H -10.221 -1.841 -6.561 1.00 . A A . 213 GLU HG2 1 1
8 11340 1 1 73 GLU HG3 H -9.946 -3.305 -5.622 1.00 . A A . 213 GLU HG3 1 1
8 11341 1 1 73 GLU N N -11.016 -1.505 -2.093 1.00 . A A . 213 GLU N 1 1
8 11342 1 1 73 GLU O O -9.984 -4.631 -3.235 1.00 . A A . 213 GLU O 1 1
8 11343 1 1 73 GLU OE1 O -12.803 -2.163 -6.628 1.00 . A A . 213 GLU OE1 1 1
8 11344 1 1 73 GLU OE2 O -12.188 -4.190 -6.159 1.00 . A A . 213 GLU OE2 1 1
8 11345 1 1 74 LEU C C -8.040 -4.819 -0.973 1.00 . A A . 214 LEU C 1 1
8 11346 1 1 74 LEU CA C -7.629 -3.836 -2.072 1.00 . A A . 214 LEU CA 1 1
8 11347 1 1 74 LEU CB C -6.416 -2.960 -1.671 1.00 . A A . 214 LEU CB 1 1
8 11348 1 1 74 LEU CD1 C -4.814 -4.610 -0.612 1.00 . A A . 214 LEU CD1 1 1
8 11349 1 1 74 LEU CD2 C -4.755 -4.219 -3.075 1.00 . A A . 214 LEU CD2 1 1
8 11350 1 1 74 LEU CG C -5.011 -3.593 -1.710 1.00 . A A . 214 LEU CG 1 1
8 11351 1 1 74 LEU H H -8.685 -2.030 -2.164 1.00 . A A . 214 LEU H 1 1
8 11352 1 1 74 LEU HA H -7.392 -4.389 -2.968 1.00 . A A . 214 LEU HA 1 1
8 11353 1 1 74 LEU HB2 H -6.403 -2.097 -2.323 1.00 . A A . 214 LEU HB2 1 1
8 11354 1 1 74 LEU HB3 H -6.593 -2.608 -0.664 1.00 . A A . 214 LEU HB3 1 1
8 11355 1 1 74 LEU HD11 H -4.949 -4.136 0.350 1.00 . A A . 214 LEU HD11 1 1
8 11356 1 1 74 LEU HD12 H -3.815 -5.014 -0.678 1.00 . A A . 214 LEU HD12 1 1
8 11357 1 1 74 LEU HD13 H -5.534 -5.406 -0.725 1.00 . A A . 214 LEU HD13 1 1
8 11358 1 1 74 LEU HD21 H -3.744 -4.593 -3.109 1.00 . A A . 214 LEU HD21 1 1
8 11359 1 1 74 LEU HD22 H -4.880 -3.469 -3.842 1.00 . A A . 214 LEU HD22 1 1
8 11360 1 1 74 LEU HD23 H -5.442 -5.036 -3.243 1.00 . A A . 214 LEU HD23 1 1
8 11361 1 1 74 LEU HG H -4.274 -2.815 -1.565 1.00 . A A . 214 LEU HG 1 1
8 11362 1 1 74 LEU N N -8.747 -2.989 -2.373 1.00 . A A . 214 LEU N 1 1
8 11363 1 1 74 LEU O O -7.736 -5.994 -1.044 1.00 . A A . 214 LEU O 1 1
8 11364 1 1 75 SER C C -10.282 -6.190 0.539 1.00 . A A . 215 SER C 1 1
8 11365 1 1 75 SER CA C -9.290 -5.130 1.090 1.00 . A A . 215 SER CA 1 1
8 11366 1 1 75 SER CB C -10.036 -4.211 2.085 1.00 . A A . 215 SER CB 1 1
8 11367 1 1 75 SER H H -8.969 -3.356 0.012 1.00 . A A . 215 SER H 1 1
8 11368 1 1 75 SER HA H -8.420 -5.548 1.583 1.00 . A A . 215 SER HA 1 1
8 11369 1 1 75 SER HB2 H -9.354 -3.478 2.486 1.00 . A A . 215 SER HB2 1 1
8 11370 1 1 75 SER HB3 H -10.824 -3.697 1.552 1.00 . A A . 215 SER HB3 1 1
8 11371 1 1 75 SER HG H -11.570 -4.825 3.070 1.00 . A A . 215 SER HG 1 1
8 11372 1 1 75 SER N N -8.775 -4.322 0.003 1.00 . A A . 215 SER N 1 1
8 11373 1 1 75 SER O O -10.344 -7.340 1.020 1.00 . A A . 215 SER O 1 1
8 11374 1 1 75 SER OG O -10.614 -4.927 3.168 1.00 . A A . 215 SER OG 1 1
8 11375 1 1 76 LEU C C -11.527 -7.730 -1.907 1.00 . A A . 216 LEU C 1 1
8 11376 1 1 76 LEU CA C -12.092 -6.584 -1.076 1.00 . A A . 216 LEU CA 1 1
8 11377 1 1 76 LEU CB C -12.996 -5.702 -1.940 1.00 . A A . 216 LEU CB 1 1
8 11378 1 1 76 LEU CD1 C -15.181 -6.851 -1.452 1.00 . A A . 216 LEU CD1 1 1
8 11379 1 1 76 LEU CD2 C -14.940 -5.404 -3.465 1.00 . A A . 216 LEU CD2 1 1
8 11380 1 1 76 LEU CG C -14.236 -6.365 -2.542 1.00 . A A . 216 LEU CG 1 1
8 11381 1 1 76 LEU H H -10.896 -4.877 -0.833 1.00 . A A . 216 LEU H 1 1
8 11382 1 1 76 LEU HA H -12.684 -6.987 -0.269 1.00 . A A . 216 LEU HA 1 1
8 11383 1 1 76 LEU HB2 H -13.317 -4.859 -1.350 1.00 . A A . 216 LEU HB2 1 1
8 11384 1 1 76 LEU HB3 H -12.394 -5.327 -2.755 1.00 . A A . 216 LEU HB3 1 1
8 11385 1 1 76 LEU HD11 H -15.482 -6.019 -0.835 1.00 . A A . 216 LEU HD11 1 1
8 11386 1 1 76 LEU HD12 H -14.687 -7.594 -0.845 1.00 . A A . 216 LEU HD12 1 1
8 11387 1 1 76 LEU HD13 H -16.056 -7.291 -1.910 1.00 . A A . 216 LEU HD13 1 1
8 11388 1 1 76 LEU HD21 H -15.269 -4.545 -2.900 1.00 . A A . 216 LEU HD21 1 1
8 11389 1 1 76 LEU HD22 H -15.799 -5.889 -3.906 1.00 . A A . 216 LEU HD22 1 1
8 11390 1 1 76 LEU HD23 H -14.263 -5.083 -4.242 1.00 . A A . 216 LEU HD23 1 1
8 11391 1 1 76 LEU HG H -13.930 -7.225 -3.118 1.00 . A A . 216 LEU HG 1 1
8 11392 1 1 76 LEU N N -11.042 -5.779 -0.477 1.00 . A A . 216 LEU N 1 1
8 11393 1 1 76 LEU O O -12.226 -8.719 -2.169 1.00 . A A . 216 LEU O 1 1
8 11394 1 1 77 GLN C C -9.565 -9.914 -2.260 1.00 . A A . 217 GLN C 1 1
8 11395 1 1 77 GLN CA C -9.616 -8.641 -3.100 1.00 . A A . 217 GLN CA 1 1
8 11396 1 1 77 GLN CB C -8.202 -8.214 -3.517 1.00 . A A . 217 GLN CB 1 1
8 11397 1 1 77 GLN CD C -8.990 -7.153 -5.667 1.00 . A A . 217 GLN CD 1 1
8 11398 1 1 77 GLN CG C -8.187 -6.981 -4.393 1.00 . A A . 217 GLN CG 1 1
8 11399 1 1 77 GLN H H -9.861 -6.719 -2.179 1.00 . A A . 217 GLN H 1 1
8 11400 1 1 77 GLN HA H -10.212 -8.828 -3.982 1.00 . A A . 217 GLN HA 1 1
8 11401 1 1 77 GLN HB2 H -7.625 -8.006 -2.628 1.00 . A A . 217 GLN HB2 1 1
8 11402 1 1 77 GLN HB3 H -7.734 -9.023 -4.058 1.00 . A A . 217 GLN HB3 1 1
8 11403 1 1 77 GLN HE21 H -9.531 -5.274 -5.564 1.00 . A A . 217 GLN HE21 1 1
8 11404 1 1 77 GLN HE22 H -10.152 -6.147 -6.912 1.00 . A A . 217 GLN HE22 1 1
8 11405 1 1 77 GLN HG2 H -8.607 -6.159 -3.835 1.00 . A A . 217 GLN HG2 1 1
8 11406 1 1 77 GLN HG3 H -7.163 -6.748 -4.656 1.00 . A A . 217 GLN HG3 1 1
8 11407 1 1 77 GLN N N -10.299 -7.582 -2.352 1.00 . A A . 217 GLN N 1 1
8 11408 1 1 77 GLN NE2 N -9.617 -6.098 -6.091 1.00 . A A . 217 GLN NE2 1 1
8 11409 1 1 77 GLN O O -9.039 -9.896 -1.134 1.00 . A A . 217 GLN O 1 1
8 11410 1 1 77 GLN OE1 O -9.085 -8.247 -6.231 1.00 . A A . 217 GLN OE1 1 1
8 11411 1 1 78 PRO C C -8.894 -12.835 -1.661 1.00 . A A . 218 PRO C 1 1
8 11412 1 1 78 PRO CA C -10.248 -12.280 -2.036 1.00 . A A . 218 PRO CA 1 1
8 11413 1 1 78 PRO CB C -10.980 -13.230 -2.997 1.00 . A A . 218 PRO CB 1 1
8 11414 1 1 78 PRO CD C -10.729 -11.142 -4.123 1.00 . A A . 218 PRO CD 1 1
8 11415 1 1 78 PRO CG C -10.804 -12.622 -4.345 1.00 . A A . 218 PRO CG 1 1
8 11416 1 1 78 PRO HA H -10.827 -12.155 -1.134 1.00 . A A . 218 PRO HA 1 1
8 11417 1 1 78 PRO HB2 H -10.530 -14.212 -2.945 1.00 . A A . 218 PRO HB2 1 1
8 11418 1 1 78 PRO HB3 H -12.024 -13.295 -2.727 1.00 . A A . 218 PRO HB3 1 1
8 11419 1 1 78 PRO HD2 H -10.096 -10.681 -4.867 1.00 . A A . 218 PRO HD2 1 1
8 11420 1 1 78 PRO HD3 H -11.721 -10.720 -4.146 1.00 . A A . 218 PRO HD3 1 1
8 11421 1 1 78 PRO HG2 H -9.890 -12.983 -4.795 1.00 . A A . 218 PRO HG2 1 1
8 11422 1 1 78 PRO HG3 H -11.651 -12.864 -4.971 1.00 . A A . 218 PRO HG3 1 1
8 11423 1 1 78 PRO N N -10.145 -11.024 -2.772 1.00 . A A . 218 PRO N 1 1
8 11424 1 1 78 PRO O O -8.138 -13.304 -2.515 1.00 . A A . 218 PRO O 1 1
8 11425 1 1 79 GLY C C -6.792 -12.326 1.199 1.00 . A A . 219 GLY C 1 1
8 11426 1 1 79 GLY CA C -7.322 -13.216 0.107 1.00 . A A . 219 GLY CA 1 1
8 11427 1 1 79 GLY H H -9.243 -12.300 0.182 1.00 . A A . 219 GLY H 1 1
8 11428 1 1 79 GLY HA2 H -7.485 -14.203 0.513 1.00 . A A . 219 GLY HA2 1 1
8 11429 1 1 79 GLY HA3 H -6.603 -13.266 -0.697 1.00 . A A . 219 GLY HA3 1 1
8 11430 1 1 79 GLY N N -8.582 -12.731 -0.402 1.00 . A A . 219 GLY N 1 1
8 11431 1 1 79 GLY O O -5.925 -12.730 1.989 1.00 . A A . 219 GLY O 1 1
8 11432 1 1 80 VAL C C -7.695 -10.405 3.537 1.00 . A A . 220 VAL C 1 1
8 11433 1 1 80 VAL CA C -6.922 -10.149 2.242 1.00 . A A . 220 VAL CA 1 1
8 11434 1 1 80 VAL CB C -7.178 -8.699 1.748 1.00 . A A . 220 VAL CB 1 1
8 11435 1 1 80 VAL CG1 C -6.882 -7.678 2.838 1.00 . A A . 220 VAL CG1 1 1
8 11436 1 1 80 VAL CG2 C -6.351 -8.413 0.507 1.00 . A A . 220 VAL CG2 1 1
8 11437 1 1 80 VAL H H -7.899 -10.814 0.518 1.00 . A A . 220 VAL H 1 1
8 11438 1 1 80 VAL HA H -5.867 -10.259 2.442 1.00 . A A . 220 VAL HA 1 1
8 11439 1 1 80 VAL HB H -8.222 -8.615 1.482 1.00 . A A . 220 VAL HB 1 1
8 11440 1 1 80 VAL HG11 H -6.959 -6.677 2.442 1.00 . A A . 220 VAL HG11 1 1
8 11441 1 1 80 VAL HG12 H -5.890 -7.849 3.229 1.00 . A A . 220 VAL HG12 1 1
8 11442 1 1 80 VAL HG13 H -7.596 -7.799 3.639 1.00 . A A . 220 VAL HG13 1 1
8 11443 1 1 80 VAL HG21 H -6.615 -9.113 -0.271 1.00 . A A . 220 VAL HG21 1 1
8 11444 1 1 80 VAL HG22 H -5.301 -8.516 0.740 1.00 . A A . 220 VAL HG22 1 1
8 11445 1 1 80 VAL HG23 H -6.545 -7.406 0.167 1.00 . A A . 220 VAL HG23 1 1
8 11446 1 1 80 VAL N N -7.286 -11.106 1.227 1.00 . A A . 220 VAL N 1 1
8 11447 1 1 80 VAL O O -8.916 -10.586 3.515 1.00 . A A . 220 VAL O 1 1
8 11448 1 1 81 TYR C C -7.986 -9.248 6.471 1.00 . A A . 221 TYR C 1 1
8 11449 1 1 81 TYR CA C -7.555 -10.594 5.960 1.00 . A A . 221 TYR CA 1 1
8 11450 1 1 81 TYR CB C -6.531 -11.168 6.948 1.00 . A A . 221 TYR CB 1 1
8 11451 1 1 81 TYR CD1 C -5.693 -13.257 5.796 1.00 . A A . 221 TYR CD1 1 1
8 11452 1 1 81 TYR CD2 C -6.690 -13.452 7.946 1.00 . A A . 221 TYR CD2 1 1
8 11453 1 1 81 TYR CE1 C -5.481 -14.619 5.776 1.00 . A A . 221 TYR CE1 1 1
8 11454 1 1 81 TYR CE2 C -6.483 -14.804 7.931 1.00 . A A . 221 TYR CE2 1 1
8 11455 1 1 81 TYR CG C -6.305 -12.653 6.883 1.00 . A A . 221 TYR CG 1 1
8 11456 1 1 81 TYR CZ C -5.881 -15.385 6.851 1.00 . A A . 221 TYR CZ 1 1
8 11457 1 1 81 TYR H H -6.002 -10.320 4.575 1.00 . A A . 221 TYR H 1 1
8 11458 1 1 81 TYR HA H -8.404 -11.260 5.904 1.00 . A A . 221 TYR HA 1 1
8 11459 1 1 81 TYR HB2 H -5.578 -10.697 6.765 1.00 . A A . 221 TYR HB2 1 1
8 11460 1 1 81 TYR HB3 H -6.849 -10.920 7.950 1.00 . A A . 221 TYR HB3 1 1
8 11461 1 1 81 TYR HD1 H -5.388 -12.651 4.957 1.00 . A A . 221 TYR HD1 1 1
8 11462 1 1 81 TYR HD2 H -7.166 -12.995 8.801 1.00 . A A . 221 TYR HD2 1 1
8 11463 1 1 81 TYR HE1 H -5.002 -15.081 4.926 1.00 . A A . 221 TYR HE1 1 1
8 11464 1 1 81 TYR HE2 H -6.786 -15.405 8.773 1.00 . A A . 221 TYR HE2 1 1
8 11465 1 1 81 TYR HH H -6.480 -17.173 7.156 1.00 . A A . 221 TYR HH 1 1
8 11466 1 1 81 TYR N N -6.976 -10.439 4.641 1.00 . A A . 221 TYR N 1 1
8 11467 1 1 81 TYR O O -9.141 -9.051 6.867 1.00 . A A . 221 TYR O 1 1
8 11468 1 1 81 TYR OH O -5.675 -16.738 6.846 1.00 . A A . 221 TYR OH 1 1
8 11469 1 1 82 ALA C C -6.283 -6.036 6.352 1.00 . A A . 222 ALA C 1 1
8 11470 1 1 82 ALA CA C -7.275 -6.988 6.962 1.00 . A A . 222 ALA CA 1 1
8 11471 1 1 82 ALA CB C -7.123 -6.982 8.485 1.00 . A A . 222 ALA CB 1 1
8 11472 1 1 82 ALA H H -6.195 -8.532 6.011 1.00 . A A . 222 ALA H 1 1
8 11473 1 1 82 ALA HA H -8.278 -6.677 6.716 1.00 . A A . 222 ALA HA 1 1
8 11474 1 1 82 ALA HB1 H -6.119 -7.283 8.747 1.00 . A A . 222 ALA HB1 1 1
8 11475 1 1 82 ALA HB2 H -7.827 -7.678 8.916 1.00 . A A . 222 ALA HB2 1 1
8 11476 1 1 82 ALA HB3 H -7.316 -5.990 8.865 1.00 . A A . 222 ALA HB3 1 1
8 11477 1 1 82 ALA N N -7.059 -8.321 6.437 1.00 . A A . 222 ALA N 1 1
8 11478 1 1 82 ALA O O -5.228 -6.464 5.875 1.00 . A A . 222 ALA O 1 1
8 11479 1 1 83 VAL C C -5.847 -2.476 6.664 1.00 . A A . 223 VAL C 1 1
8 11480 1 1 83 VAL CA C -5.722 -3.761 5.839 1.00 . A A . 223 VAL CA 1 1
8 11481 1 1 83 VAL CB C -5.953 -3.493 4.317 1.00 . A A . 223 VAL CB 1 1
8 11482 1 1 83 VAL CG1 C -7.385 -3.104 4.029 1.00 . A A . 223 VAL CG1 1 1
8 11483 1 1 83 VAL CG2 C -5.006 -2.429 3.794 1.00 . A A . 223 VAL CG2 1 1
8 11484 1 1 83 VAL H H -7.484 -4.491 6.698 1.00 . A A . 223 VAL H 1 1
8 11485 1 1 83 VAL HA H -4.717 -4.133 5.978 1.00 . A A . 223 VAL HA 1 1
8 11486 1 1 83 VAL HB H -5.751 -4.412 3.785 1.00 . A A . 223 VAL HB 1 1
8 11487 1 1 83 VAL HG11 H -7.488 -2.900 2.974 1.00 . A A . 223 VAL HG11 1 1
8 11488 1 1 83 VAL HG12 H -7.631 -2.219 4.595 1.00 . A A . 223 VAL HG12 1 1
8 11489 1 1 83 VAL HG13 H -8.047 -3.910 4.309 1.00 . A A . 223 VAL HG13 1 1
8 11490 1 1 83 VAL HG21 H -5.174 -2.285 2.737 1.00 . A A . 223 VAL HG21 1 1
8 11491 1 1 83 VAL HG22 H -3.985 -2.740 3.957 1.00 . A A . 223 VAL HG22 1 1
8 11492 1 1 83 VAL HG23 H -5.181 -1.501 4.317 1.00 . A A . 223 VAL HG23 1 1
8 11493 1 1 83 VAL N N -6.609 -4.774 6.351 1.00 . A A . 223 VAL N 1 1
8 11494 1 1 83 VAL O O -6.952 -1.995 6.938 1.00 . A A . 223 VAL O 1 1
8 11495 1 1 84 HIS C C -3.956 0.286 7.092 1.00 . A A . 224 HIS C 1 1
8 11496 1 1 84 HIS CA C -4.691 -0.748 7.887 1.00 . A A . 224 HIS CA 1 1
8 11497 1 1 84 HIS CB C -3.895 -0.936 9.210 1.00 . A A . 224 HIS CB 1 1
8 11498 1 1 84 HIS CD2 C -5.415 -2.848 10.112 1.00 . A A . 224 HIS CD2 1 1
8 11499 1 1 84 HIS CE1 C -4.232 -3.452 11.821 1.00 . A A . 224 HIS CE1 1 1
8 11500 1 1 84 HIS CG C -4.323 -2.052 10.130 1.00 . A A . 224 HIS CG 1 1
8 11501 1 1 84 HIS H H -3.885 -2.403 6.851 1.00 . A A . 224 HIS H 1 1
8 11502 1 1 84 HIS HA H -5.692 -0.408 8.107 1.00 . A A . 224 HIS HA 1 1
8 11503 1 1 84 HIS HB2 H -2.861 -1.121 8.964 1.00 . A A . 224 HIS HB2 1 1
8 11504 1 1 84 HIS HB3 H -3.943 -0.011 9.765 1.00 . A A . 224 HIS HB3 1 1
8 11505 1 1 84 HIS HD1 H -2.726 -2.088 11.531 1.00 . A A . 224 HIS HD1 1 1
8 11506 1 1 84 HIS HD2 H -6.208 -2.811 9.381 1.00 . A A . 224 HIS HD2 1 1
8 11507 1 1 84 HIS HE1 H -3.884 -3.962 12.706 1.00 . A A . 224 HIS HE1 1 1
8 11508 1 1 84 HIS N N -4.734 -1.964 7.098 1.00 . A A . 224 HIS N 1 1
8 11509 1 1 84 HIS ND1 N -3.587 -2.454 11.227 1.00 . A A . 224 HIS ND1 1 1
8 11510 1 1 84 HIS NE2 N -5.356 -3.738 11.184 1.00 . A A . 224 HIS NE2 1 1
8 11511 1 1 84 HIS O O -2.919 -0.018 6.517 1.00 . A A . 224 HIS O 1 1
8 11512 1 1 85 TRP C C -3.352 3.515 7.420 1.00 . A A . 225 TRP C 1 1
8 11513 1 1 85 TRP CA C -3.701 2.506 6.406 1.00 . A A . 225 TRP CA 1 1
8 11514 1 1 85 TRP CB C -4.361 3.147 5.192 1.00 . A A . 225 TRP CB 1 1
8 11515 1 1 85 TRP CD1 C -6.884 3.467 5.620 1.00 . A A . 225 TRP CD1 1 1
8 11516 1 1 85 TRP CD2 C -5.694 5.371 5.559 1.00 . A A . 225 TRP CD2 1 1
8 11517 1 1 85 TRP CE2 C -7.040 5.701 5.780 1.00 . A A . 225 TRP CE2 1 1
8 11518 1 1 85 TRP CE3 C -4.747 6.402 5.485 1.00 . A A . 225 TRP CE3 1 1
8 11519 1 1 85 TRP CG C -5.611 3.940 5.455 1.00 . A A . 225 TRP CG 1 1
8 11520 1 1 85 TRP CH2 C -6.514 8.011 5.844 1.00 . A A . 225 TRP CH2 1 1
8 11521 1 1 85 TRP CZ2 C -7.468 7.023 5.923 1.00 . A A . 225 TRP CZ2 1 1
8 11522 1 1 85 TRP CZ3 C -5.168 7.707 5.628 1.00 . A A . 225 TRP CZ3 1 1
8 11523 1 1 85 TRP H H -5.332 1.670 7.425 1.00 . A A . 225 TRP H 1 1
8 11524 1 1 85 TRP HA H -2.775 2.042 6.099 1.00 . A A . 225 TRP HA 1 1
8 11525 1 1 85 TRP HB2 H -3.634 3.823 4.767 1.00 . A A . 225 TRP HB2 1 1
8 11526 1 1 85 TRP HB3 H -4.548 2.373 4.472 1.00 . A A . 225 TRP HB3 1 1
8 11527 1 1 85 TRP HD1 H -7.147 2.418 5.602 1.00 . A A . 225 TRP HD1 1 1
8 11528 1 1 85 TRP HE1 H -8.725 4.461 5.953 1.00 . A A . 225 TRP HE1 1 1
8 11529 1 1 85 TRP HE3 H -3.701 6.192 5.319 1.00 . A A . 225 TRP HE3 1 1
8 11530 1 1 85 TRP HH2 H -6.785 9.053 5.942 1.00 . A A . 225 TRP HH2 1 1
8 11531 1 1 85 TRP HZ2 H -8.506 7.273 6.090 1.00 . A A . 225 TRP HZ2 1 1
8 11532 1 1 85 TRP HZ3 H -4.448 8.510 5.572 1.00 . A A . 225 TRP HZ3 1 1
8 11533 1 1 85 TRP N N -4.459 1.471 7.025 1.00 . A A . 225 TRP N 1 1
8 11534 1 1 85 TRP NE1 N -7.752 4.524 5.815 1.00 . A A . 225 TRP NE1 1 1
8 11535 1 1 85 TRP O O -4.112 3.765 8.361 1.00 . A A . 225 TRP O 1 1
8 11536 1 1 86 TYR C C -0.888 5.988 7.398 1.00 . A A . 226 TYR C 1 1
8 11537 1 1 86 TYR CA C -1.708 5.003 8.181 1.00 . A A . 226 TYR CA 1 1
8 11538 1 1 86 TYR CB C -0.844 4.214 9.191 1.00 . A A . 226 TYR CB 1 1
8 11539 1 1 86 TYR CD1 C -1.311 5.474 11.333 1.00 . A A . 226 TYR CD1 1 1
8 11540 1 1 86 TYR CD2 C 0.954 5.096 10.733 1.00 . A A . 226 TYR CD2 1 1
8 11541 1 1 86 TYR CE1 C -0.905 6.105 12.490 1.00 . A A . 226 TYR CE1 1 1
8 11542 1 1 86 TYR CE2 C 1.367 5.732 11.884 1.00 . A A . 226 TYR CE2 1 1
8 11543 1 1 86 TYR CG C -0.391 4.960 10.433 1.00 . A A . 226 TYR CG 1 1
8 11544 1 1 86 TYR CZ C 0.434 6.229 12.759 1.00 . A A . 226 TYR CZ 1 1
8 11545 1 1 86 TYR H H -1.736 3.842 6.434 1.00 . A A . 226 TYR H 1 1
8 11546 1 1 86 TYR HA H -2.512 5.496 8.704 1.00 . A A . 226 TYR HA 1 1
8 11547 1 1 86 TYR HB2 H -1.403 3.355 9.529 1.00 . A A . 226 TYR HB2 1 1
8 11548 1 1 86 TYR HB3 H 0.038 3.863 8.676 1.00 . A A . 226 TYR HB3 1 1
8 11549 1 1 86 TYR HD1 H -2.362 5.377 11.114 1.00 . A A . 226 TYR HD1 1 1
8 11550 1 1 86 TYR HD2 H 1.688 4.705 10.045 1.00 . A A . 226 TYR HD2 1 1
8 11551 1 1 86 TYR HE1 H -1.640 6.499 13.177 1.00 . A A . 226 TYR HE1 1 1
8 11552 1 1 86 TYR HE2 H 2.418 5.830 12.104 1.00 . A A . 226 TYR HE2 1 1
8 11553 1 1 86 TYR HH H 1.458 7.562 13.678 1.00 . A A . 226 TYR HH 1 1
8 11554 1 1 86 TYR N N -2.239 4.071 7.250 1.00 . A A . 226 TYR N 1 1
8 11555 1 1 86 TYR O O -0.333 5.638 6.354 1.00 . A A . 226 TYR O 1 1
8 11556 1 1 86 TYR OH O 0.848 6.853 13.920 1.00 . A A . 226 TYR OH 1 1
8 11557 1 1 87 ALA C C 1.385 8.040 7.585 1.00 . A A . 227 ALA C 1 1
8 11558 1 1 87 ALA CA C -0.056 8.203 7.169 1.00 . A A . 227 ALA CA 1 1
8 11559 1 1 87 ALA CB C -0.556 9.596 7.474 1.00 . A A . 227 ALA CB 1 1
8 11560 1 1 87 ALA H H -1.412 7.459 8.602 1.00 . A A . 227 ALA H 1 1
8 11561 1 1 87 ALA HA H -0.104 8.038 6.103 1.00 . A A . 227 ALA HA 1 1
8 11562 1 1 87 ALA HB1 H -0.476 9.774 8.536 1.00 . A A . 227 ALA HB1 1 1
8 11563 1 1 87 ALA HB2 H -1.588 9.683 7.168 1.00 . A A . 227 ALA HB2 1 1
8 11564 1 1 87 ALA HB3 H 0.040 10.322 6.942 1.00 . A A . 227 ALA HB3 1 1
8 11565 1 1 87 ALA N N -0.864 7.211 7.826 1.00 . A A . 227 ALA N 1 1
8 11566 1 1 87 ALA O O 1.694 7.253 8.497 1.00 . A A . 227 ALA O 1 1
8 11567 1 1 88 GLY C C 3.927 9.172 8.587 1.00 . A A . 228 GLY C 1 1
8 11568 1 1 88 GLY CA C 3.661 8.686 7.211 1.00 . A A . 228 GLY CA 1 1
8 11569 1 1 88 GLY H H 1.953 9.295 6.160 1.00 . A A . 228 GLY H 1 1
8 11570 1 1 88 GLY HA2 H 4.000 7.663 7.134 1.00 . A A . 228 GLY HA2 1 1
8 11571 1 1 88 GLY HA3 H 4.223 9.287 6.514 1.00 . A A . 228 GLY HA3 1 1
8 11572 1 1 88 GLY N N 2.258 8.736 6.906 1.00 . A A . 228 GLY N 1 1
8 11573 1 1 88 GLY O O 3.673 10.333 8.900 1.00 . A A . 228 GLY O 1 1
8 11574 1 1 89 GLU C C 5.922 9.456 10.780 1.00 . A A . 229 GLU C 1 1
8 11575 1 1 89 GLU CA C 4.674 8.585 10.780 1.00 . A A . 229 GLU CA 1 1
8 11576 1 1 89 GLU CB C 4.908 7.300 11.552 1.00 . A A . 229 GLU CB 1 1
8 11577 1 1 89 GLU CD C 5.662 6.217 13.652 1.00 . A A . 229 GLU CD 1 1
8 11578 1 1 89 GLU CG C 5.163 7.482 13.027 1.00 . A A . 229 GLU CG 1 1
8 11579 1 1 89 GLU H H 4.470 7.357 9.083 1.00 . A A . 229 GLU H 1 1
8 11580 1 1 89 GLU HA H 3.815 9.095 11.169 1.00 . A A . 229 GLU HA 1 1
8 11581 1 1 89 GLU HB2 H 4.041 6.671 11.431 1.00 . A A . 229 GLU HB2 1 1
8 11582 1 1 89 GLU HB3 H 5.752 6.787 11.118 1.00 . A A . 229 GLU HB3 1 1
8 11583 1 1 89 GLU HG2 H 5.898 8.261 13.166 1.00 . A A . 229 GLU HG2 1 1
8 11584 1 1 89 GLU HG3 H 4.239 7.767 13.507 1.00 . A A . 229 GLU HG3 1 1
8 11585 1 1 89 GLU N N 4.366 8.270 9.422 1.00 . A A . 229 GLU N 1 1
8 11586 1 1 89 GLU O O 5.896 10.641 11.115 1.00 . A A . 229 GLU O 1 1
8 11587 1 1 89 GLU OE1 O 6.869 5.917 13.513 1.00 . A A . 229 GLU OE1 1 1
8 11588 1 1 89 GLU OE2 O 4.870 5.482 14.266 1.00 . A A . 229 GLU OE2 1 1
8 11589 1 1 90 HIS C C 8.670 9.097 8.762 1.00 . A A . 230 HIS C 1 1
8 11590 1 1 90 HIS CA C 8.239 9.509 10.131 1.00 . A A . 230 HIS CA 1 1
8 11591 1 1 90 HIS CB C 9.339 9.138 11.153 1.00 . A A . 230 HIS CB 1 1
8 11592 1 1 90 HIS CD2 C 8.384 8.731 13.518 1.00 . A A . 230 HIS CD2 1 1
8 11593 1 1 90 HIS CE1 C 8.947 10.584 14.473 1.00 . A A . 230 HIS CE1 1 1
8 11594 1 1 90 HIS CG C 9.027 9.466 12.585 1.00 . A A . 230 HIS CG 1 1
8 11595 1 1 90 HIS H H 6.911 7.876 10.246 1.00 . A A . 230 HIS H 1 1
8 11596 1 1 90 HIS HA H 8.068 10.572 10.132 1.00 . A A . 230 HIS HA 1 1
8 11597 1 1 90 HIS HB2 H 9.530 8.077 11.096 1.00 . A A . 230 HIS HB2 1 1
8 11598 1 1 90 HIS HB3 H 10.244 9.660 10.883 1.00 . A A . 230 HIS HB3 1 1
8 11599 1 1 90 HIS HD1 H 9.865 11.402 12.817 1.00 . A A . 230 HIS HD1 1 1
8 11600 1 1 90 HIS HD2 H 7.975 7.744 13.368 1.00 . A A . 230 HIS HD2 1 1
8 11601 1 1 90 HIS HE1 H 9.082 11.369 15.203 1.00 . A A . 230 HIS HE1 1 1
8 11602 1 1 90 HIS N N 6.986 8.843 10.379 1.00 . A A . 230 HIS N 1 1
8 11603 1 1 90 HIS ND1 N 9.381 10.642 13.210 1.00 . A A . 230 HIS ND1 1 1
8 11604 1 1 90 HIS NE2 N 8.331 9.437 14.711 1.00 . A A . 230 HIS NE2 1 1
8 11605 1 1 90 HIS O O 8.992 9.930 7.914 1.00 . A A . 230 HIS O 1 1
8 11606 1 1 91 ALA C C 10.366 7.569 6.854 1.00 . A A . 231 ALA C 1 1
8 11607 1 1 91 ALA CA C 8.994 7.109 7.285 1.00 . A A . 231 ALA CA 1 1
8 11608 1 1 91 ALA CB C 7.935 7.360 6.211 1.00 . A A . 231 ALA CB 1 1
8 11609 1 1 91 ALA H H 8.346 7.226 9.316 1.00 . A A . 231 ALA H 1 1
8 11610 1 1 91 ALA HA H 9.070 6.056 7.495 1.00 . A A . 231 ALA HA 1 1
8 11611 1 1 91 ALA HB1 H 8.200 6.826 5.311 1.00 . A A . 231 ALA HB1 1 1
8 11612 1 1 91 ALA HB2 H 7.884 8.419 6.000 1.00 . A A . 231 ALA HB2 1 1
8 11613 1 1 91 ALA HB3 H 6.974 7.017 6.565 1.00 . A A . 231 ALA HB3 1 1
8 11614 1 1 91 ALA N N 8.626 7.771 8.553 1.00 . A A . 231 ALA N 1 1
8 11615 1 1 91 ALA O O 10.672 7.729 5.666 1.00 . A A . 231 ALA O 1 1
8 11616 1 1 92 GLN C C 13.502 7.159 7.526 1.00 . A A . 232 GLN C 1 1
8 11617 1 1 92 GLN CA C 12.480 8.249 7.685 1.00 . A A . 232 GLN CA 1 1
8 11618 1 1 92 GLN CB C 12.796 9.125 8.906 1.00 . A A . 232 GLN CB 1 1
8 11619 1 1 92 GLN CD C 14.089 10.850 7.622 1.00 . A A . 232 GLN CD 1 1
8 11620 1 1 92 GLN CG C 14.090 9.908 8.798 1.00 . A A . 232 GLN CG 1 1
8 11621 1 1 92 GLN H H 10.901 7.283 8.681 1.00 . A A . 232 GLN H 1 1
8 11622 1 1 92 GLN HA H 12.480 8.875 6.807 1.00 . A A . 232 GLN HA 1 1
8 11623 1 1 92 GLN HB2 H 11.990 9.830 9.050 1.00 . A A . 232 GLN HB2 1 1
8 11624 1 1 92 GLN HB3 H 12.861 8.490 9.776 1.00 . A A . 232 GLN HB3 1 1
8 11625 1 1 92 GLN HE21 H 13.349 12.302 8.732 1.00 . A A . 232 GLN HE21 1 1
8 11626 1 1 92 GLN HE22 H 13.642 12.684 7.074 1.00 . A A . 232 GLN HE22 1 1
8 11627 1 1 92 GLN HG2 H 14.224 10.489 9.699 1.00 . A A . 232 GLN HG2 1 1
8 11628 1 1 92 GLN HG3 H 14.914 9.218 8.687 1.00 . A A . 232 GLN HG3 1 1
8 11629 1 1 92 GLN N N 11.193 7.677 7.831 1.00 . A A . 232 GLN N 1 1
8 11630 1 1 92 GLN NE2 N 13.652 12.058 7.832 1.00 . A A . 232 GLN NE2 1 1
8 11631 1 1 92 GLN O O 13.537 6.207 8.310 1.00 . A A . 232 GLN O 1 1
8 11632 1 1 92 GLN OE1 O 14.491 10.480 6.520 1.00 . A A . 232 GLN OE1 1 1
8 11633 1 1 93 ALA C C 16.559 6.661 7.117 1.00 . A A . 233 ALA C 1 1
8 11634 1 1 93 ALA CA C 15.343 6.327 6.273 1.00 . A A . 233 ALA CA 1 1
8 11635 1 1 93 ALA CB C 15.693 6.249 4.797 1.00 . A A . 233 ALA CB 1 1
8 11636 1 1 93 ALA H H 14.214 8.048 5.908 1.00 . A A . 233 ALA H 1 1
8 11637 1 1 93 ALA HA H 14.966 5.364 6.586 1.00 . A A . 233 ALA HA 1 1
8 11638 1 1 93 ALA HB1 H 14.810 5.992 4.231 1.00 . A A . 233 ALA HB1 1 1
8 11639 1 1 93 ALA HB2 H 16.452 5.498 4.643 1.00 . A A . 233 ALA HB2 1 1
8 11640 1 1 93 ALA HB3 H 16.061 7.210 4.468 1.00 . A A . 233 ALA HB3 1 1
8 11641 1 1 93 ALA N N 14.309 7.281 6.511 1.00 . A A . 233 ALA N 1 1
8 11642 1 1 93 ALA O O 17.429 7.436 6.714 1.00 . A A . 233 ALA O 1 1
8 11643 1 1 94 GLU C C 18.406 5.022 9.228 1.00 . A A . 234 GLU C 1 1
8 11644 1 1 94 GLU CA C 17.645 6.320 9.223 1.00 . A A . 234 GLU CA 1 1
8 11645 1 1 94 GLU CB C 17.172 6.718 10.637 1.00 . A A . 234 GLU CB 1 1
8 11646 1 1 94 GLU CD C 15.789 6.203 12.671 1.00 . A A . 234 GLU CD 1 1
8 11647 1 1 94 GLU CG C 16.238 5.728 11.321 1.00 . A A . 234 GLU CG 1 1
8 11648 1 1 94 GLU H H 15.759 5.666 8.616 1.00 . A A . 234 GLU H 1 1
8 11649 1 1 94 GLU HA H 18.289 7.090 8.823 1.00 . A A . 234 GLU HA 1 1
8 11650 1 1 94 GLU HB2 H 18.039 6.843 11.268 1.00 . A A . 234 GLU HB2 1 1
8 11651 1 1 94 GLU HB3 H 16.663 7.667 10.562 1.00 . A A . 234 GLU HB3 1 1
8 11652 1 1 94 GLU HG2 H 15.366 5.581 10.700 1.00 . A A . 234 GLU HG2 1 1
8 11653 1 1 94 GLU HG3 H 16.756 4.788 11.437 1.00 . A A . 234 GLU HG3 1 1
8 11654 1 1 94 GLU N N 16.546 6.169 8.321 1.00 . A A . 234 GLU N 1 1
8 11655 1 1 94 GLU OE1 O 16.597 6.183 13.623 1.00 . A A . 234 GLU OE1 1 1
8 11656 1 1 94 GLU OE2 O 14.621 6.639 12.798 1.00 . A A . 234 GLU OE2 1 1
9 11657 1 1 1 VAL C C 12.151 16.127 1.269 1.00 . A A . 141 VAL C 1 1
9 11658 1 1 1 VAL CA C 12.125 17.230 2.308 1.00 . A A . 141 VAL CA 1 1
9 11659 1 1 1 VAL CB C 11.129 18.371 1.934 1.00 . A A . 141 VAL CB 1 1
9 11660 1 1 1 VAL CG1 C 10.821 19.212 3.159 1.00 . A A . 141 VAL CG1 1 1
9 11661 1 1 1 VAL CG2 C 11.686 19.264 0.840 1.00 . A A . 141 VAL CG2 1 1
9 11662 1 1 1 VAL HA H 11.791 16.761 3.224 1.00 . A A . 141 VAL HA 1 1
9 11663 1 1 1 VAL HB H 10.215 17.921 1.582 1.00 . A A . 141 VAL HB 1 1
9 11664 1 1 1 VAL HG11 H 10.389 18.587 3.927 1.00 . A A . 141 VAL HG11 1 1
9 11665 1 1 1 VAL HG12 H 10.122 19.992 2.895 1.00 . A A . 141 VAL HG12 1 1
9 11666 1 1 1 VAL HG13 H 11.733 19.656 3.530 1.00 . A A . 141 VAL HG13 1 1
9 11667 1 1 1 VAL HG21 H 11.871 18.673 -0.045 1.00 . A A . 141 VAL HG21 1 1
9 11668 1 1 1 VAL HG22 H 12.612 19.708 1.175 1.00 . A A . 141 VAL HG22 1 1
9 11669 1 1 1 VAL HG23 H 10.977 20.045 0.611 1.00 . A A . 141 VAL HG23 1 1
9 11670 1 1 1 VAL N N 13.482 17.706 2.576 1.00 . A A . 141 VAL N 1 1
9 11671 1 1 1 VAL O O 12.418 16.347 0.087 1.00 . A A . 141 VAL O 1 1
9 11672 1 1 2 GLU C C 10.703 13.472 0.220 1.00 . A A . 142 GLU C 1 1
9 11673 1 1 2 GLU CA C 12.033 13.781 0.880 1.00 . A A . 142 GLU CA 1 1
9 11674 1 1 2 GLU CB C 12.529 12.576 1.702 1.00 . A A . 142 GLU CB 1 1
9 11675 1 1 2 GLU CD C 14.682 13.803 2.352 1.00 . A A . 142 GLU CD 1 1
9 11676 1 1 2 GLU CG C 13.547 12.918 2.805 1.00 . A A . 142 GLU CG 1 1
9 11677 1 1 2 GLU H H 11.553 14.823 2.637 1.00 . A A . 142 GLU H 1 1
9 11678 1 1 2 GLU HA H 12.762 14.015 0.118 1.00 . A A . 142 GLU HA 1 1
9 11679 1 1 2 GLU HB2 H 11.675 12.107 2.168 1.00 . A A . 142 GLU HB2 1 1
9 11680 1 1 2 GLU HB3 H 12.987 11.866 1.030 1.00 . A A . 142 GLU HB3 1 1
9 11681 1 1 2 GLU HG2 H 13.027 13.428 3.602 1.00 . A A . 142 GLU HG2 1 1
9 11682 1 1 2 GLU HG3 H 13.956 11.996 3.190 1.00 . A A . 142 GLU HG3 1 1
9 11683 1 1 2 GLU N N 11.886 14.938 1.712 1.00 . A A . 142 GLU N 1 1
9 11684 1 1 2 GLU O O 9.926 12.653 0.717 1.00 . A A . 142 GLU O 1 1
9 11685 1 1 2 GLU OE1 O 15.574 13.334 1.636 1.00 . A A . 142 GLU OE1 1 1
9 11686 1 1 2 GLU OE2 O 14.706 15.010 2.745 1.00 . A A . 142 GLU OE2 1 1
9 11687 1 1 3 ASP C C 7.990 14.487 -0.747 1.00 . A A . 143 ASP C 1 1
9 11688 1 1 3 ASP CA C 9.163 14.147 -1.621 1.00 . A A . 143 ASP CA 1 1
9 11689 1 1 3 ASP CB C 8.973 12.812 -2.341 1.00 . A A . 143 ASP CB 1 1
9 11690 1 1 3 ASP CG C 10.051 12.513 -3.344 1.00 . A A . 143 ASP CG 1 1
9 11691 1 1 3 ASP H H 11.089 14.873 -1.143 1.00 . A A . 143 ASP H 1 1
9 11692 1 1 3 ASP HA H 9.230 14.950 -2.334 1.00 . A A . 143 ASP HA 1 1
9 11693 1 1 3 ASP HB2 H 8.948 12.011 -1.617 1.00 . A A . 143 ASP HB2 1 1
9 11694 1 1 3 ASP HB3 H 8.028 12.856 -2.859 1.00 . A A . 143 ASP HB3 1 1
9 11695 1 1 3 ASP N N 10.420 14.221 -0.846 1.00 . A A . 143 ASP N 1 1
9 11696 1 1 3 ASP O O 6.837 14.092 -0.988 1.00 . A A . 143 ASP O 1 1
9 11697 1 1 3 ASP OD1 O 10.010 13.049 -4.480 1.00 . A A . 143 ASP OD1 1 1
9 11698 1 1 3 ASP OD2 O 10.968 11.725 -3.022 1.00 . A A . 143 ASP OD2 1 1
9 11699 1 1 4 GLU C C 6.546 16.945 0.674 1.00 . A A . 144 GLU C 1 1
9 11700 1 1 4 GLU CA C 7.351 15.769 1.182 1.00 . A A . 144 GLU CA 1 1
9 11701 1 1 4 GLU CB C 8.061 16.054 2.496 1.00 . A A . 144 GLU CB 1 1
9 11702 1 1 4 GLU CD C 9.597 15.105 4.250 1.00 . A A . 144 GLU CD 1 1
9 11703 1 1 4 GLU CG C 8.733 14.819 3.065 1.00 . A A . 144 GLU CG 1 1
9 11704 1 1 4 GLU H H 9.183 15.706 0.084 1.00 . A A . 144 GLU H 1 1
9 11705 1 1 4 GLU HA H 6.661 14.949 1.327 1.00 . A A . 144 GLU HA 1 1
9 11706 1 1 4 GLU HB2 H 8.807 16.818 2.339 1.00 . A A . 144 GLU HB2 1 1
9 11707 1 1 4 GLU HB3 H 7.339 16.405 3.219 1.00 . A A . 144 GLU HB3 1 1
9 11708 1 1 4 GLU HG2 H 7.971 14.116 3.365 1.00 . A A . 144 GLU HG2 1 1
9 11709 1 1 4 GLU HG3 H 9.343 14.374 2.291 1.00 . A A . 144 GLU HG3 1 1
9 11710 1 1 4 GLU N N 8.278 15.339 0.178 1.00 . A A . 144 GLU N 1 1
9 11711 1 1 4 GLU O O 6.787 18.112 0.998 1.00 . A A . 144 GLU O 1 1
9 11712 1 1 4 GLU OE1 O 9.077 15.475 5.297 1.00 . A A . 144 GLU OE1 1 1
9 11713 1 1 4 GLU OE2 O 10.835 14.946 4.156 1.00 . A A . 144 GLU OE2 1 1
9 11714 1 1 5 GLY C C 3.542 16.692 -1.152 1.00 . A A . 145 GLY C 1 1
9 11715 1 1 5 GLY CA C 4.777 17.477 -0.860 1.00 . A A . 145 GLY CA 1 1
9 11716 1 1 5 GLY H H 5.727 15.647 -0.427 1.00 . A A . 145 GLY H 1 1
9 11717 1 1 5 GLY HA2 H 4.551 18.256 -0.155 1.00 . A A . 145 GLY HA2 1 1
9 11718 1 1 5 GLY HA3 H 5.192 17.878 -1.772 1.00 . A A . 145 GLY HA3 1 1
9 11719 1 1 5 GLY N N 5.705 16.602 -0.220 1.00 . A A . 145 GLY N 1 1
9 11720 1 1 5 GLY O O 2.399 17.179 -1.054 1.00 . A A . 145 GLY O 1 1
9 11721 1 1 6 LEU C C 2.492 13.994 -0.262 1.00 . A A . 146 LEU C 1 1
9 11722 1 1 6 LEU CA C 2.778 14.484 -1.665 1.00 . A A . 146 LEU CA 1 1
9 11723 1 1 6 LEU CB C 3.290 13.310 -2.527 1.00 . A A . 146 LEU CB 1 1
9 11724 1 1 6 LEU CD1 C 4.894 14.464 -4.167 1.00 . A A . 146 LEU CD1 1 1
9 11725 1 1 6 LEU CD2 C 3.878 12.266 -4.736 1.00 . A A . 146 LEU CD2 1 1
9 11726 1 1 6 LEU CG C 3.659 13.577 -4.012 1.00 . A A . 146 LEU CG 1 1
9 11727 1 1 6 LEU H H 4.691 15.166 -1.709 1.00 . A A . 146 LEU H 1 1
9 11728 1 1 6 LEU HA H 1.895 14.918 -2.108 1.00 . A A . 146 LEU HA 1 1
9 11729 1 1 6 LEU HB2 H 4.182 12.944 -2.041 1.00 . A A . 146 LEU HB2 1 1
9 11730 1 1 6 LEU HB3 H 2.542 12.531 -2.499 1.00 . A A . 146 LEU HB3 1 1
9 11731 1 1 6 LEU HD11 H 5.099 14.615 -5.217 1.00 . A A . 146 LEU HD11 1 1
9 11732 1 1 6 LEU HD12 H 5.745 13.989 -3.698 1.00 . A A . 146 LEU HD12 1 1
9 11733 1 1 6 LEU HD13 H 4.710 15.419 -3.696 1.00 . A A . 146 LEU HD13 1 1
9 11734 1 1 6 LEU HD21 H 4.115 12.465 -5.770 1.00 . A A . 146 LEU HD21 1 1
9 11735 1 1 6 LEU HD22 H 2.978 11.671 -4.686 1.00 . A A . 146 LEU HD22 1 1
9 11736 1 1 6 LEU HD23 H 4.694 11.729 -4.276 1.00 . A A . 146 LEU HD23 1 1
9 11737 1 1 6 LEU HG H 2.832 14.081 -4.492 1.00 . A A . 146 LEU HG 1 1
9 11738 1 1 6 LEU N N 3.781 15.461 -1.519 1.00 . A A . 146 LEU N 1 1
9 11739 1 1 6 LEU O O 3.380 14.031 0.585 1.00 . A A . 146 LEU O 1 1
9 11740 1 1 7 GLN C C 1.388 11.744 1.561 1.00 . A A . 147 GLN C 1 1
9 11741 1 1 7 GLN CA C 0.888 13.141 1.316 1.00 . A A . 147 GLN CA 1 1
9 11742 1 1 7 GLN CB C -0.638 13.235 1.486 1.00 . A A . 147 GLN CB 1 1
9 11743 1 1 7 GLN CD C -0.746 15.660 0.614 1.00 . A A . 147 GLN CD 1 1
9 11744 1 1 7 GLN CG C -1.195 14.660 1.676 1.00 . A A . 147 GLN CG 1 1
9 11745 1 1 7 GLN H H 0.638 13.552 -0.748 1.00 . A A . 147 GLN H 1 1
9 11746 1 1 7 GLN HA H 1.363 13.754 2.066 1.00 . A A . 147 GLN HA 1 1
9 11747 1 1 7 GLN HB2 H -1.101 12.812 0.606 1.00 . A A . 147 GLN HB2 1 1
9 11748 1 1 7 GLN HB3 H -0.926 12.641 2.341 1.00 . A A . 147 GLN HB3 1 1
9 11749 1 1 7 GLN HE21 H 0.741 16.236 1.766 1.00 . A A . 147 GLN HE21 1 1
9 11750 1 1 7 GLN HE22 H 0.658 17.024 0.247 1.00 . A A . 147 GLN HE22 1 1
9 11751 1 1 7 GLN HG2 H -2.273 14.615 1.658 1.00 . A A . 147 GLN HG2 1 1
9 11752 1 1 7 GLN HG3 H -0.881 15.020 2.644 1.00 . A A . 147 GLN HG3 1 1
9 11753 1 1 7 GLN N N 1.288 13.583 -0.010 1.00 . A A . 147 GLN N 1 1
9 11754 1 1 7 GLN NE2 N 0.308 16.377 0.894 1.00 . A A . 147 GLN NE2 1 1
9 11755 1 1 7 GLN O O 0.955 10.802 0.890 1.00 . A A . 147 GLN O 1 1
9 11756 1 1 7 GLN OE1 O -1.371 15.808 -0.430 1.00 . A A . 147 GLN OE1 1 1
9 11757 1 1 8 PRO C C 2.001 9.461 3.593 1.00 . A A . 148 PRO C 1 1
9 11758 1 1 8 PRO CA C 2.933 10.324 2.781 1.00 . A A . 148 PRO CA 1 1
9 11759 1 1 8 PRO CB C 4.199 10.675 3.568 1.00 . A A . 148 PRO CB 1 1
9 11760 1 1 8 PRO CD C 2.946 12.686 3.295 1.00 . A A . 148 PRO CD 1 1
9 11761 1 1 8 PRO CG C 3.899 11.978 4.213 1.00 . A A . 148 PRO CG 1 1
9 11762 1 1 8 PRO HA H 3.200 9.794 1.881 1.00 . A A . 148 PRO HA 1 1
9 11763 1 1 8 PRO HB2 H 4.396 9.904 4.299 1.00 . A A . 148 PRO HB2 1 1
9 11764 1 1 8 PRO HB3 H 5.036 10.756 2.889 1.00 . A A . 148 PRO HB3 1 1
9 11765 1 1 8 PRO HD2 H 2.192 13.214 3.856 1.00 . A A . 148 PRO HD2 1 1
9 11766 1 1 8 PRO HD3 H 3.497 13.359 2.657 1.00 . A A . 148 PRO HD3 1 1
9 11767 1 1 8 PRO HG2 H 3.440 11.811 5.176 1.00 . A A . 148 PRO HG2 1 1
9 11768 1 1 8 PRO HG3 H 4.809 12.550 4.326 1.00 . A A . 148 PRO HG3 1 1
9 11769 1 1 8 PRO N N 2.347 11.596 2.482 1.00 . A A . 148 PRO N 1 1
9 11770 1 1 8 PRO O O 1.386 9.915 4.581 1.00 . A A . 148 PRO O 1 1
9 11771 1 1 9 TYR C C 1.734 5.910 3.732 1.00 . A A . 149 TYR C 1 1
9 11772 1 1 9 TYR CA C 1.055 7.257 3.799 1.00 . A A . 149 TYR CA 1 1
9 11773 1 1 9 TYR CB C -0.332 7.149 3.137 1.00 . A A . 149 TYR CB 1 1
9 11774 1 1 9 TYR CD1 C -1.751 8.561 4.613 1.00 . A A . 149 TYR CD1 1 1
9 11775 1 1 9 TYR CD2 C -1.517 9.238 2.355 1.00 . A A . 149 TYR CD2 1 1
9 11776 1 1 9 TYR CE1 C -2.559 9.635 4.864 1.00 . A A . 149 TYR CE1 1 1
9 11777 1 1 9 TYR CE2 C -2.331 10.323 2.600 1.00 . A A . 149 TYR CE2 1 1
9 11778 1 1 9 TYR CG C -1.217 8.339 3.368 1.00 . A A . 149 TYR CG 1 1
9 11779 1 1 9 TYR CZ C -2.848 10.511 3.867 1.00 . A A . 149 TYR CZ 1 1
9 11780 1 1 9 TYR H H 2.353 8.036 2.325 1.00 . A A . 149 TYR H 1 1
9 11781 1 1 9 TYR HA H 0.921 7.539 4.832 1.00 . A A . 149 TYR HA 1 1
9 11782 1 1 9 TYR HB2 H -0.204 7.038 2.071 1.00 . A A . 149 TYR HB2 1 1
9 11783 1 1 9 TYR HB3 H -0.837 6.275 3.522 1.00 . A A . 149 TYR HB3 1 1
9 11784 1 1 9 TYR HD1 H -1.530 7.860 5.402 1.00 . A A . 149 TYR HD1 1 1
9 11785 1 1 9 TYR HD2 H -1.106 9.083 1.367 1.00 . A A . 149 TYR HD2 1 1
9 11786 1 1 9 TYR HE1 H -2.963 9.787 5.854 1.00 . A A . 149 TYR HE1 1 1
9 11787 1 1 9 TYR HE2 H -2.562 11.019 1.806 1.00 . A A . 149 TYR HE2 1 1
9 11788 1 1 9 TYR HH H -4.374 11.572 3.468 1.00 . A A . 149 TYR HH 1 1
9 11789 1 1 9 TYR N N 1.866 8.262 3.155 1.00 . A A . 149 TYR N 1 1
9 11790 1 1 9 TYR O O 2.698 5.726 3.010 1.00 . A A . 149 TYR O 1 1
9 11791 1 1 9 TYR OH O -3.670 11.579 4.132 1.00 . A A . 149 TYR OH 1 1
9 11792 1 1 10 GLN C C 0.424 2.801 4.593 1.00 . A A . 150 GLN C 1 1
9 11793 1 1 10 GLN CA C 1.656 3.625 4.491 1.00 . A A . 150 GLN CA 1 1
9 11794 1 1 10 GLN CB C 2.550 3.282 5.659 1.00 . A A . 150 GLN CB 1 1
9 11795 1 1 10 GLN CD C 4.592 3.786 6.956 1.00 . A A . 150 GLN CD 1 1
9 11796 1 1 10 GLN CG C 3.909 3.924 5.633 1.00 . A A . 150 GLN CG 1 1
9 11797 1 1 10 GLN H H 0.584 5.273 5.190 1.00 . A A . 150 GLN H 1 1
9 11798 1 1 10 GLN HA H 2.168 3.421 3.562 1.00 . A A . 150 GLN HA 1 1
9 11799 1 1 10 GLN HB2 H 2.035 3.572 6.561 1.00 . A A . 150 GLN HB2 1 1
9 11800 1 1 10 GLN HB3 H 2.678 2.209 5.680 1.00 . A A . 150 GLN HB3 1 1
9 11801 1 1 10 GLN HE21 H 3.829 5.500 7.483 1.00 . A A . 150 GLN HE21 1 1
9 11802 1 1 10 GLN HE22 H 4.820 4.696 8.668 1.00 . A A . 150 GLN HE22 1 1
9 11803 1 1 10 GLN HG2 H 4.513 3.445 4.876 1.00 . A A . 150 GLN HG2 1 1
9 11804 1 1 10 GLN HG3 H 3.803 4.974 5.405 1.00 . A A . 150 GLN HG3 1 1
9 11805 1 1 10 GLN N N 1.251 5.007 4.516 1.00 . A A . 150 GLN N 1 1
9 11806 1 1 10 GLN NE2 N 4.398 4.756 7.789 1.00 . A A . 150 GLN NE2 1 1
9 11807 1 1 10 GLN O O -0.424 3.056 5.443 1.00 . A A . 150 GLN O 1 1
9 11808 1 1 10 GLN OE1 O 5.297 2.815 7.227 1.00 . A A . 150 GLN OE1 1 1
9 11809 1 1 11 VAL C C -0.329 -0.442 3.846 1.00 . A A . 151 VAL C 1 1
9 11810 1 1 11 VAL CA C -0.835 0.980 3.744 1.00 . A A . 151 VAL CA 1 1
9 11811 1 1 11 VAL CB C -1.697 1.133 2.444 1.00 . A A . 151 VAL CB 1 1
9 11812 1 1 11 VAL CG1 C -2.902 0.195 2.467 1.00 . A A . 151 VAL CG1 1 1
9 11813 1 1 11 VAL CG2 C -2.156 2.577 2.248 1.00 . A A . 151 VAL CG2 1 1
9 11814 1 1 11 VAL H H 1.028 1.726 3.092 1.00 . A A . 151 VAL H 1 1
9 11815 1 1 11 VAL HA H -1.435 1.240 4.608 1.00 . A A . 151 VAL HA 1 1
9 11816 1 1 11 VAL HB H -1.078 0.854 1.604 1.00 . A A . 151 VAL HB 1 1
9 11817 1 1 11 VAL HG11 H -3.520 0.422 3.323 1.00 . A A . 151 VAL HG11 1 1
9 11818 1 1 11 VAL HG12 H -2.559 -0.827 2.530 1.00 . A A . 151 VAL HG12 1 1
9 11819 1 1 11 VAL HG13 H -3.478 0.328 1.563 1.00 . A A . 151 VAL HG13 1 1
9 11820 1 1 11 VAL HG21 H -2.778 2.874 3.079 1.00 . A A . 151 VAL HG21 1 1
9 11821 1 1 11 VAL HG22 H -2.721 2.654 1.331 1.00 . A A . 151 VAL HG22 1 1
9 11822 1 1 11 VAL HG23 H -1.294 3.225 2.198 1.00 . A A . 151 VAL HG23 1 1
9 11823 1 1 11 VAL N N 0.303 1.857 3.743 1.00 . A A . 151 VAL N 1 1
9 11824 1 1 11 VAL O O 0.481 -0.871 3.020 1.00 . A A . 151 VAL O 1 1
9 11825 1 1 12 ARG C C -1.542 -3.429 4.919 1.00 . A A . 152 ARG C 1 1
9 11826 1 1 12 ARG CA C -0.335 -2.518 5.000 1.00 . A A . 152 ARG CA 1 1
9 11827 1 1 12 ARG CB C 0.478 -2.763 6.290 1.00 . A A . 152 ARG CB 1 1
9 11828 1 1 12 ARG CD C 0.581 -2.866 8.786 1.00 . A A . 152 ARG CD 1 1
9 11829 1 1 12 ARG CG C -0.303 -2.641 7.580 1.00 . A A . 152 ARG CG 1 1
9 11830 1 1 12 ARG CZ C 0.153 -2.412 11.195 1.00 . A A . 152 ARG CZ 1 1
9 11831 1 1 12 ARG H H -1.367 -0.774 5.518 1.00 . A A . 152 ARG H 1 1
9 11832 1 1 12 ARG HA H 0.289 -2.742 4.146 1.00 . A A . 152 ARG HA 1 1
9 11833 1 1 12 ARG HB2 H 0.890 -3.760 6.249 1.00 . A A . 152 ARG HB2 1 1
9 11834 1 1 12 ARG HB3 H 1.294 -2.056 6.318 1.00 . A A . 152 ARG HB3 1 1
9 11835 1 1 12 ARG HD2 H 1.109 -3.799 8.661 1.00 . A A . 152 ARG HD2 1 1
9 11836 1 1 12 ARG HD3 H 1.290 -2.056 8.854 1.00 . A A . 152 ARG HD3 1 1
9 11837 1 1 12 ARG HE H -1.056 -3.411 9.923 1.00 . A A . 152 ARG HE 1 1
9 11838 1 1 12 ARG HG2 H -0.728 -1.650 7.638 1.00 . A A . 152 ARG HG2 1 1
9 11839 1 1 12 ARG HG3 H -1.096 -3.375 7.583 1.00 . A A . 152 ARG HG3 1 1
9 11840 1 1 12 ARG HH11 H 1.928 -1.582 10.559 1.00 . A A . 152 ARG HH11 1 1
9 11841 1 1 12 ARG HH12 H 1.580 -1.326 12.200 1.00 . A A . 152 ARG HH12 1 1
9 11842 1 1 12 ARG HH21 H -1.508 -3.086 12.177 1.00 . A A . 152 ARG HH21 1 1
9 11843 1 1 12 ARG HH22 H -0.421 -2.240 13.163 1.00 . A A . 152 ARG HH22 1 1
9 11844 1 1 12 ARG N N -0.745 -1.154 4.858 1.00 . A A . 152 ARG N 1 1
9 11845 1 1 12 ARG NE N -0.206 -2.920 10.014 1.00 . A A . 152 ARG NE 1 1
9 11846 1 1 12 ARG NH1 N 1.297 -1.731 11.327 1.00 . A A . 152 ARG NH1 1 1
9 11847 1 1 12 ARG NH2 N -0.641 -2.583 12.244 1.00 . A A . 152 ARG NH2 1 1
9 11848 1 1 12 ARG O O -2.575 -3.179 5.548 1.00 . A A . 152 ARG O 1 1
9 11849 1 1 13 VAL C C -1.965 -6.798 4.274 1.00 . A A . 153 VAL C 1 1
9 11850 1 1 13 VAL CA C -2.484 -5.400 3.949 1.00 . A A . 153 VAL CA 1 1
9 11851 1 1 13 VAL CB C -3.116 -5.331 2.505 1.00 . A A . 153 VAL CB 1 1
9 11852 1 1 13 VAL CG1 C -2.048 -5.381 1.423 1.00 . A A . 153 VAL CG1 1 1
9 11853 1 1 13 VAL CG2 C -4.111 -6.462 2.289 1.00 . A A . 153 VAL CG2 1 1
9 11854 1 1 13 VAL H H -0.580 -4.547 3.638 1.00 . A A . 153 VAL H 1 1
9 11855 1 1 13 VAL HA H -3.243 -5.144 4.673 1.00 . A A . 153 VAL HA 1 1
9 11856 1 1 13 VAL HB H -3.656 -4.399 2.415 1.00 . A A . 153 VAL HB 1 1
9 11857 1 1 13 VAL HG11 H -2.517 -5.323 0.452 1.00 . A A . 153 VAL HG11 1 1
9 11858 1 1 13 VAL HG12 H -1.500 -6.308 1.506 1.00 . A A . 153 VAL HG12 1 1
9 11859 1 1 13 VAL HG13 H -1.371 -4.549 1.547 1.00 . A A . 153 VAL HG13 1 1
9 11860 1 1 13 VAL HG21 H -4.526 -6.399 1.295 1.00 . A A . 153 VAL HG21 1 1
9 11861 1 1 13 VAL HG22 H -4.904 -6.384 3.017 1.00 . A A . 153 VAL HG22 1 1
9 11862 1 1 13 VAL HG23 H -3.610 -7.411 2.410 1.00 . A A . 153 VAL HG23 1 1
9 11863 1 1 13 VAL N N -1.428 -4.437 4.126 1.00 . A A . 153 VAL N 1 1
9 11864 1 1 13 VAL O O -0.891 -7.197 3.819 1.00 . A A . 153 VAL O 1 1
9 11865 1 1 14 ILE C C -3.218 -9.789 4.712 1.00 . A A . 154 ILE C 1 1
9 11866 1 1 14 ILE CA C -2.343 -8.840 5.495 1.00 . A A . 154 ILE CA 1 1
9 11867 1 1 14 ILE CB C -2.594 -9.053 7.008 1.00 . A A . 154 ILE CB 1 1
9 11868 1 1 14 ILE CD1 C -2.098 -8.066 9.310 1.00 . A A . 154 ILE CD1 1 1
9 11869 1 1 14 ILE CG1 C -1.834 -8.002 7.825 1.00 . A A . 154 ILE CG1 1 1
9 11870 1 1 14 ILE CG2 C -2.180 -10.464 7.424 1.00 . A A . 154 ILE CG2 1 1
9 11871 1 1 14 ILE H H -3.532 -7.122 5.449 1.00 . A A . 154 ILE H 1 1
9 11872 1 1 14 ILE HA H -1.301 -9.013 5.271 1.00 . A A . 154 ILE HA 1 1
9 11873 1 1 14 ILE HB H -3.652 -8.941 7.192 1.00 . A A . 154 ILE HB 1 1
9 11874 1 1 14 ILE HD11 H -1.536 -7.292 9.809 1.00 . A A . 154 ILE HD11 1 1
9 11875 1 1 14 ILE HD12 H -1.795 -9.031 9.686 1.00 . A A . 154 ILE HD12 1 1
9 11876 1 1 14 ILE HD13 H -3.153 -7.924 9.494 1.00 . A A . 154 ILE HD13 1 1
9 11877 1 1 14 ILE HG12 H -0.773 -8.138 7.679 1.00 . A A . 154 ILE HG12 1 1
9 11878 1 1 14 ILE HG13 H -2.111 -7.017 7.478 1.00 . A A . 154 ILE HG13 1 1
9 11879 1 1 14 ILE HG21 H -2.364 -10.600 8.479 1.00 . A A . 154 ILE HG21 1 1
9 11880 1 1 14 ILE HG22 H -1.128 -10.603 7.226 1.00 . A A . 154 ILE HG22 1 1
9 11881 1 1 14 ILE HG23 H -2.752 -11.188 6.862 1.00 . A A . 154 ILE HG23 1 1
9 11882 1 1 14 ILE N N -2.692 -7.501 5.100 1.00 . A A . 154 ILE N 1 1
9 11883 1 1 14 ILE O O -4.444 -9.781 4.875 1.00 . A A . 154 ILE O 1 1
9 11884 1 1 15 CYS C C -2.710 -12.789 2.856 1.00 . A A . 155 CYS C 1 1
9 11885 1 1 15 CYS CA C -3.392 -11.449 3.028 1.00 . A A . 155 CYS CA 1 1
9 11886 1 1 15 CYS CB C -3.615 -10.770 1.667 1.00 . A A . 155 CYS CB 1 1
9 11887 1 1 15 CYS H H -1.646 -10.625 3.831 1.00 . A A . 155 CYS H 1 1
9 11888 1 1 15 CYS HA H -4.355 -11.602 3.487 1.00 . A A . 155 CYS HA 1 1
9 11889 1 1 15 CYS HB2 H -4.141 -11.451 1.014 1.00 . A A . 155 CYS HB2 1 1
9 11890 1 1 15 CYS HB3 H -4.216 -9.885 1.816 1.00 . A A . 155 CYS HB3 1 1
9 11891 1 1 15 CYS HG H -1.339 -9.614 1.688 1.00 . A A . 155 CYS HG 1 1
9 11892 1 1 15 CYS N N -2.629 -10.586 3.878 1.00 . A A . 155 CYS N 1 1
9 11893 1 1 15 CYS O O -1.618 -13.011 3.395 1.00 . A A . 155 CYS O 1 1
9 11894 1 1 15 CYS SG S -2.098 -10.267 0.817 1.00 . A A . 155 CYS SG 1 1
9 11895 1 1 16 ARG C C -1.600 -14.807 0.926 1.00 . A A . 156 ARG C 1 1
9 11896 1 1 16 ARG CA C -2.859 -14.997 1.786 1.00 . A A . 156 ARG CA 1 1
9 11897 1 1 16 ARG CB C -3.896 -15.764 0.945 1.00 . A A . 156 ARG CB 1 1
9 11898 1 1 16 ARG CD C -4.885 -17.177 2.757 1.00 . A A . 156 ARG CD 1 1
9 11899 1 1 16 ARG CG C -5.160 -16.161 1.674 1.00 . A A . 156 ARG CG 1 1
9 11900 1 1 16 ARG CZ C -6.190 -18.407 4.457 1.00 . A A . 156 ARG CZ 1 1
9 11901 1 1 16 ARG H H -4.330 -13.444 1.966 1.00 . A A . 156 ARG H 1 1
9 11902 1 1 16 ARG HA H -2.630 -15.565 2.674 1.00 . A A . 156 ARG HA 1 1
9 11903 1 1 16 ARG HB2 H -4.180 -15.142 0.110 1.00 . A A . 156 ARG HB2 1 1
9 11904 1 1 16 ARG HB3 H -3.431 -16.655 0.558 1.00 . A A . 156 ARG HB3 1 1
9 11905 1 1 16 ARG HD2 H -4.476 -18.071 2.309 1.00 . A A . 156 ARG HD2 1 1
9 11906 1 1 16 ARG HD3 H -4.173 -16.772 3.458 1.00 . A A . 156 ARG HD3 1 1
9 11907 1 1 16 ARG HE H -6.910 -17.016 3.211 1.00 . A A . 156 ARG HE 1 1
9 11908 1 1 16 ARG HG2 H -5.596 -15.282 2.126 1.00 . A A . 156 ARG HG2 1 1
9 11909 1 1 16 ARG HG3 H -5.854 -16.582 0.961 1.00 . A A . 156 ARG HG3 1 1
9 11910 1 1 16 ARG HH11 H -4.262 -19.133 4.271 1.00 . A A . 156 ARG HH11 1 1
9 11911 1 1 16 ARG HH12 H -5.175 -19.834 5.506 1.00 . A A . 156 ARG HH12 1 1
9 11912 1 1 16 ARG HH21 H -8.159 -18.040 4.859 1.00 . A A . 156 ARG HH21 1 1
9 11913 1 1 16 ARG HH22 H -7.445 -19.195 5.880 1.00 . A A . 156 ARG HH22 1 1
9 11914 1 1 16 ARG N N -3.400 -13.686 2.179 1.00 . A A . 156 ARG N 1 1
9 11915 1 1 16 ARG NE N -6.106 -17.520 3.476 1.00 . A A . 156 ARG NE 1 1
9 11916 1 1 16 ARG NH1 N -5.150 -19.172 4.759 1.00 . A A . 156 ARG NH1 1 1
9 11917 1 1 16 ARG NH2 N -7.340 -18.567 5.104 1.00 . A A . 156 ARG NH2 1 1
9 11918 1 1 16 ARG O O -1.537 -13.877 0.131 1.00 . A A . 156 ARG O 1 1
9 11919 1 1 17 PRO C C 0.380 -15.637 -1.262 1.00 . A A . 157 PRO C 1 1
9 11920 1 1 17 PRO CA C 0.642 -15.584 0.252 1.00 . A A . 157 PRO CA 1 1
9 11921 1 1 17 PRO CB C 1.483 -16.770 0.722 1.00 . A A . 157 PRO CB 1 1
9 11922 1 1 17 PRO CD C -0.481 -16.723 2.092 1.00 . A A . 157 PRO CD 1 1
9 11923 1 1 17 PRO CG C 0.990 -17.051 2.100 1.00 . A A . 157 PRO CG 1 1
9 11924 1 1 17 PRO HA H 1.158 -14.659 0.437 1.00 . A A . 157 PRO HA 1 1
9 11925 1 1 17 PRO HB2 H 1.324 -17.607 0.059 1.00 . A A . 157 PRO HB2 1 1
9 11926 1 1 17 PRO HB3 H 2.528 -16.498 0.724 1.00 . A A . 157 PRO HB3 1 1
9 11927 1 1 17 PRO HD2 H -1.064 -17.592 1.831 1.00 . A A . 157 PRO HD2 1 1
9 11928 1 1 17 PRO HD3 H -0.775 -16.357 3.065 1.00 . A A . 157 PRO HD3 1 1
9 11929 1 1 17 PRO HG2 H 1.143 -18.093 2.339 1.00 . A A . 157 PRO HG2 1 1
9 11930 1 1 17 PRO HG3 H 1.506 -16.425 2.812 1.00 . A A . 157 PRO HG3 1 1
9 11931 1 1 17 PRO N N -0.583 -15.660 1.073 1.00 . A A . 157 PRO N 1 1
9 11932 1 1 17 PRO O O 1.040 -14.948 -2.031 1.00 . A A . 157 PRO O 1 1
9 11933 1 1 18 LYS C C -1.680 -15.190 -3.518 1.00 . A A . 158 LYS C 1 1
9 11934 1 1 18 LYS CA C -0.966 -16.470 -3.089 1.00 . A A . 158 LYS CA 1 1
9 11935 1 1 18 LYS CB C -1.847 -17.681 -3.402 1.00 . A A . 158 LYS CB 1 1
9 11936 1 1 18 LYS CD C -2.102 -20.183 -3.641 1.00 . A A . 158 LYS CD 1 1
9 11937 1 1 18 LYS CE C -3.275 -20.281 -2.669 1.00 . A A . 158 LYS CE 1 1
9 11938 1 1 18 LYS CG C -1.153 -19.038 -3.280 1.00 . A A . 158 LYS CG 1 1
9 11939 1 1 18 LYS H H -1.079 -16.987 -1.040 1.00 . A A . 158 LYS H 1 1
9 11940 1 1 18 LYS HA H -0.042 -16.558 -3.639 1.00 . A A . 158 LYS HA 1 1
9 11941 1 1 18 LYS HB2 H -2.680 -17.662 -2.715 1.00 . A A . 158 LYS HB2 1 1
9 11942 1 1 18 LYS HB3 H -2.231 -17.579 -4.406 1.00 . A A . 158 LYS HB3 1 1
9 11943 1 1 18 LYS HD2 H -2.492 -20.017 -4.635 1.00 . A A . 158 LYS HD2 1 1
9 11944 1 1 18 LYS HD3 H -1.551 -21.112 -3.624 1.00 . A A . 158 LYS HD3 1 1
9 11945 1 1 18 LYS HE2 H -2.893 -20.551 -1.697 1.00 . A A . 158 LYS HE2 1 1
9 11946 1 1 18 LYS HE3 H -3.773 -19.326 -2.609 1.00 . A A . 158 LYS HE3 1 1
9 11947 1 1 18 LYS HG2 H -0.310 -19.057 -3.957 1.00 . A A . 158 LYS HG2 1 1
9 11948 1 1 18 LYS HG3 H -0.801 -19.172 -2.268 1.00 . A A . 158 LYS HG3 1 1
9 11949 1 1 18 LYS HZ1 H -4.649 -21.065 -4.007 1.00 . A A . 158 LYS HZ1 1 1
9 11950 1 1 18 LYS HZ2 H -5.041 -21.355 -2.400 1.00 . A A . 158 LYS HZ2 1 1
9 11951 1 1 18 LYS HZ3 H -3.823 -22.245 -3.141 1.00 . A A . 158 LYS HZ3 1 1
9 11952 1 1 18 LYS N N -0.604 -16.417 -1.681 1.00 . A A . 158 LYS N 1 1
9 11953 1 1 18 LYS NZ N -4.252 -21.301 -3.075 1.00 . A A . 158 LYS NZ 1 1
9 11954 1 1 18 LYS O O -1.780 -14.889 -4.709 1.00 . A A . 158 LYS O 1 1
9 11955 1 1 19 ALA C C -1.898 -12.092 -3.036 1.00 . A A . 159 ALA C 1 1
9 11956 1 1 19 ALA CA C -2.871 -13.214 -2.840 1.00 . A A . 159 ALA CA 1 1
9 11957 1 1 19 ALA CB C -3.888 -12.886 -1.754 1.00 . A A . 159 ALA CB 1 1
9 11958 1 1 19 ALA H H -1.940 -14.646 -1.615 1.00 . A A . 159 ALA H 1 1
9 11959 1 1 19 ALA HA H -3.388 -13.378 -3.770 1.00 . A A . 159 ALA HA 1 1
9 11960 1 1 19 ALA HB1 H -3.375 -12.716 -0.819 1.00 . A A . 159 ALA HB1 1 1
9 11961 1 1 19 ALA HB2 H -4.577 -13.709 -1.643 1.00 . A A . 159 ALA HB2 1 1
9 11962 1 1 19 ALA HB3 H -4.432 -11.994 -2.030 1.00 . A A . 159 ALA HB3 1 1
9 11963 1 1 19 ALA N N -2.145 -14.425 -2.550 1.00 . A A . 159 ALA N 1 1
9 11964 1 1 19 ALA O O -2.083 -11.268 -3.915 1.00 . A A . 159 ALA O 1 1
9 11965 1 1 20 GLU C C 0.704 -10.831 -3.677 1.00 . A A . 160 GLU C 1 1
9 11966 1 1 20 GLU CA C 0.295 -11.170 -2.273 1.00 . A A . 160 GLU CA 1 1
9 11967 1 1 20 GLU CB C 1.492 -11.783 -1.467 1.00 . A A . 160 GLU CB 1 1
9 11968 1 1 20 GLU CD C 3.596 -11.244 -2.896 1.00 . A A . 160 GLU CD 1 1
9 11969 1 1 20 GLU CG C 2.885 -11.092 -1.545 1.00 . A A . 160 GLU CG 1 1
9 11970 1 1 20 GLU H H -0.740 -12.889 -1.631 1.00 . A A . 160 GLU H 1 1
9 11971 1 1 20 GLU HA H -0.028 -10.270 -1.776 1.00 . A A . 160 GLU HA 1 1
9 11972 1 1 20 GLU HB2 H 1.213 -11.801 -0.424 1.00 . A A . 160 GLU HB2 1 1
9 11973 1 1 20 GLU HB3 H 1.607 -12.807 -1.792 1.00 . A A . 160 GLU HB3 1 1
9 11974 1 1 20 GLU HG2 H 2.768 -10.040 -1.342 1.00 . A A . 160 GLU HG2 1 1
9 11975 1 1 20 GLU HG3 H 3.517 -11.519 -0.780 1.00 . A A . 160 GLU HG3 1 1
9 11976 1 1 20 GLU N N -0.812 -12.143 -2.261 1.00 . A A . 160 GLU N 1 1
9 11977 1 1 20 GLU O O 0.796 -9.657 -4.046 1.00 . A A . 160 GLU O 1 1
9 11978 1 1 20 GLU OE1 O 3.679 -12.381 -3.429 1.00 . A A . 160 GLU OE1 1 1
9 11979 1 1 20 GLU OE2 O 4.081 -10.244 -3.444 1.00 . A A . 160 GLU OE2 1 1
9 11980 1 1 21 THR C C 0.489 -10.881 -6.674 1.00 . A A . 161 THR C 1 1
9 11981 1 1 21 THR CA C 1.391 -11.741 -5.777 1.00 . A A . 161 THR CA 1 1
9 11982 1 1 21 THR CB C 1.637 -13.139 -6.344 1.00 . A A . 161 THR CB 1 1
9 11983 1 1 21 THR CG2 C 2.343 -13.084 -7.686 1.00 . A A . 161 THR CG2 1 1
9 11984 1 1 21 THR H H 0.665 -12.743 -4.096 1.00 . A A . 161 THR H 1 1
9 11985 1 1 21 THR HA H 2.340 -11.235 -5.699 1.00 . A A . 161 THR HA 1 1
9 11986 1 1 21 THR HB H 0.687 -13.642 -6.444 1.00 . A A . 161 THR HB 1 1
9 11987 1 1 21 THR HG1 H 2.777 -13.236 -4.721 1.00 . A A . 161 THR HG1 1 1
9 11988 1 1 21 THR HG21 H 1.712 -12.574 -8.399 1.00 . A A . 161 THR HG21 1 1
9 11989 1 1 21 THR HG22 H 2.538 -14.087 -8.035 1.00 . A A . 161 THR HG22 1 1
9 11990 1 1 21 THR HG23 H 3.271 -12.543 -7.581 1.00 . A A . 161 THR HG23 1 1
9 11991 1 1 21 THR N N 0.882 -11.857 -4.455 1.00 . A A . 161 THR N 1 1
9 11992 1 1 21 THR O O 0.982 -10.030 -7.438 1.00 . A A . 161 THR O 1 1
9 11993 1 1 21 THR OG1 O 2.457 -13.860 -5.399 1.00 . A A . 161 THR OG1 1 1
9 11994 1 1 22 TYR C C -1.950 -8.891 -6.632 1.00 . A A . 162 TYR C 1 1
9 11995 1 1 22 TYR CA C -1.658 -10.199 -7.341 1.00 . A A . 162 TYR CA 1 1
9 11996 1 1 22 TYR CB C -2.928 -10.896 -7.875 1.00 . A A . 162 TYR CB 1 1
9 11997 1 1 22 TYR CD1 C -4.771 -10.539 -6.182 1.00 . A A . 162 TYR CD1 1 1
9 11998 1 1 22 TYR CD2 C -4.123 -12.770 -6.678 1.00 . A A . 162 TYR CD2 1 1
9 11999 1 1 22 TYR CE1 C -5.741 -11.003 -5.333 1.00 . A A . 162 TYR CE1 1 1
9 12000 1 1 22 TYR CE2 C -5.087 -13.244 -5.818 1.00 . A A . 162 TYR CE2 1 1
9 12001 1 1 22 TYR CG C -3.944 -11.408 -6.873 1.00 . A A . 162 TYR CG 1 1
9 12002 1 1 22 TYR CZ C -5.894 -12.353 -5.150 1.00 . A A . 162 TYR CZ 1 1
9 12003 1 1 22 TYR H H -1.188 -11.678 -5.925 1.00 . A A . 162 TYR H 1 1
9 12004 1 1 22 TYR HA H -1.029 -9.946 -8.182 1.00 . A A . 162 TYR HA 1 1
9 12005 1 1 22 TYR HB2 H -3.454 -10.202 -8.512 1.00 . A A . 162 TYR HB2 1 1
9 12006 1 1 22 TYR HB3 H -2.613 -11.732 -8.480 1.00 . A A . 162 TYR HB3 1 1
9 12007 1 1 22 TYR HD1 H -4.642 -9.476 -6.317 1.00 . A A . 162 TYR HD1 1 1
9 12008 1 1 22 TYR HD2 H -3.487 -13.464 -7.207 1.00 . A A . 162 TYR HD2 1 1
9 12009 1 1 22 TYR HE1 H -6.374 -10.302 -4.807 1.00 . A A . 162 TYR HE1 1 1
9 12010 1 1 22 TYR HE2 H -5.210 -14.308 -5.674 1.00 . A A . 162 TYR HE2 1 1
9 12011 1 1 22 TYR HH H -6.549 -13.506 -3.757 1.00 . A A . 162 TYR HH 1 1
9 12012 1 1 22 TYR N N -0.810 -11.032 -6.558 1.00 . A A . 162 TYR N 1 1
9 12013 1 1 22 TYR O O -2.097 -7.869 -7.277 1.00 . A A . 162 TYR O 1 1
9 12014 1 1 22 TYR OH O -6.887 -12.811 -4.329 1.00 . A A . 162 TYR OH 1 1
9 12015 1 1 23 VAL C C -1.197 -6.683 -4.675 1.00 . A A . 163 VAL C 1 1
9 12016 1 1 23 VAL CA C -2.244 -7.761 -4.475 1.00 . A A . 163 VAL CA 1 1
9 12017 1 1 23 VAL CB C -2.389 -8.135 -2.954 1.00 . A A . 163 VAL CB 1 1
9 12018 1 1 23 VAL CG1 C -2.326 -6.907 -2.051 1.00 . A A . 163 VAL CG1 1 1
9 12019 1 1 23 VAL CG2 C -3.710 -8.857 -2.720 1.00 . A A . 163 VAL CG2 1 1
9 12020 1 1 23 VAL H H -1.757 -9.776 -4.838 1.00 . A A . 163 VAL H 1 1
9 12021 1 1 23 VAL HA H -3.187 -7.362 -4.818 1.00 . A A . 163 VAL HA 1 1
9 12022 1 1 23 VAL HB H -1.590 -8.808 -2.683 1.00 . A A . 163 VAL HB 1 1
9 12023 1 1 23 VAL HG11 H -2.476 -7.208 -1.024 1.00 . A A . 163 VAL HG11 1 1
9 12024 1 1 23 VAL HG12 H -3.081 -6.196 -2.346 1.00 . A A . 163 VAL HG12 1 1
9 12025 1 1 23 VAL HG13 H -1.356 -6.442 -2.149 1.00 . A A . 163 VAL HG13 1 1
9 12026 1 1 23 VAL HG21 H -3.801 -9.116 -1.676 1.00 . A A . 163 VAL HG21 1 1
9 12027 1 1 23 VAL HG22 H -3.738 -9.755 -3.318 1.00 . A A . 163 VAL HG22 1 1
9 12028 1 1 23 VAL HG23 H -4.528 -8.212 -3.002 1.00 . A A . 163 VAL HG23 1 1
9 12029 1 1 23 VAL N N -1.959 -8.929 -5.300 1.00 . A A . 163 VAL N 1 1
9 12030 1 1 23 VAL O O -1.536 -5.545 -4.958 1.00 . A A . 163 VAL O 1 1
9 12031 1 1 24 ARG C C 1.148 -5.465 -6.126 1.00 . A A . 164 ARG C 1 1
9 12032 1 1 24 ARG CA C 1.156 -6.114 -4.747 1.00 . A A . 164 ARG CA 1 1
9 12033 1 1 24 ARG CB C 2.494 -6.795 -4.427 1.00 . A A . 164 ARG CB 1 1
9 12034 1 1 24 ARG CD C 4.942 -6.522 -3.913 1.00 . A A . 164 ARG CD 1 1
9 12035 1 1 24 ARG CG C 3.720 -5.916 -4.594 1.00 . A A . 164 ARG CG 1 1
9 12036 1 1 24 ARG CZ C 6.206 -8.398 -4.956 1.00 . A A . 164 ARG CZ 1 1
9 12037 1 1 24 ARG H H 0.273 -8.015 -4.444 1.00 . A A . 164 ARG H 1 1
9 12038 1 1 24 ARG HA H 0.986 -5.328 -4.029 1.00 . A A . 164 ARG HA 1 1
9 12039 1 1 24 ARG HB2 H 2.472 -7.157 -3.412 1.00 . A A . 164 ARG HB2 1 1
9 12040 1 1 24 ARG HB3 H 2.602 -7.646 -5.084 1.00 . A A . 164 ARG HB3 1 1
9 12041 1 1 24 ARG HD2 H 5.815 -5.950 -4.187 1.00 . A A . 164 ARG HD2 1 1
9 12042 1 1 24 ARG HD3 H 4.804 -6.454 -2.845 1.00 . A A . 164 ARG HD3 1 1
9 12043 1 1 24 ARG HE H 4.522 -8.594 -3.912 1.00 . A A . 164 ARG HE 1 1
9 12044 1 1 24 ARG HG2 H 3.927 -5.795 -5.647 1.00 . A A . 164 ARG HG2 1 1
9 12045 1 1 24 ARG HG3 H 3.514 -4.951 -4.155 1.00 . A A . 164 ARG HG3 1 1
9 12046 1 1 24 ARG HH11 H 7.034 -6.581 -5.428 1.00 . A A . 164 ARG HH11 1 1
9 12047 1 1 24 ARG HH12 H 7.884 -7.931 -6.027 1.00 . A A . 164 ARG HH12 1 1
9 12048 1 1 24 ARG HH21 H 5.648 -10.306 -4.668 1.00 . A A . 164 ARG HH21 1 1
9 12049 1 1 24 ARG HH22 H 7.098 -10.128 -5.583 1.00 . A A . 164 ARG HH22 1 1
9 12050 1 1 24 ARG N N 0.064 -7.063 -4.605 1.00 . A A . 164 ARG N 1 1
9 12051 1 1 24 ARG NE N 5.168 -7.926 -4.270 1.00 . A A . 164 ARG NE 1 1
9 12052 1 1 24 ARG NH1 N 7.099 -7.578 -5.507 1.00 . A A . 164 ARG NH1 1 1
9 12053 1 1 24 ARG NH2 N 6.336 -9.697 -5.091 1.00 . A A . 164 ARG NH2 1 1
9 12054 1 1 24 ARG O O 1.337 -4.255 -6.255 1.00 . A A . 164 ARG O 1 1
9 12055 1 1 25 ALA C C -0.437 -4.892 -8.688 1.00 . A A . 165 ALA C 1 1
9 12056 1 1 25 ALA CA C 0.792 -5.776 -8.491 1.00 . A A . 165 ALA CA 1 1
9 12057 1 1 25 ALA CB C 0.784 -6.947 -9.452 1.00 . A A . 165 ALA CB 1 1
9 12058 1 1 25 ALA H H 0.675 -7.201 -6.953 1.00 . A A . 165 ALA H 1 1
9 12059 1 1 25 ALA HA H 1.669 -5.177 -8.678 1.00 . A A . 165 ALA HA 1 1
9 12060 1 1 25 ALA HB1 H 0.784 -6.581 -10.466 1.00 . A A . 165 ALA HB1 1 1
9 12061 1 1 25 ALA HB2 H -0.101 -7.542 -9.284 1.00 . A A . 165 ALA HB2 1 1
9 12062 1 1 25 ALA HB3 H 1.664 -7.551 -9.287 1.00 . A A . 165 ALA HB3 1 1
9 12063 1 1 25 ALA N N 0.856 -6.257 -7.133 1.00 . A A . 165 ALA N 1 1
9 12064 1 1 25 ALA O O -0.383 -3.870 -9.376 1.00 . A A . 165 ALA O 1 1
9 12065 1 1 26 HIS C C -2.593 -3.180 -7.414 1.00 . A A . 166 HIS C 1 1
9 12066 1 1 26 HIS CA C -2.765 -4.531 -8.110 1.00 . A A . 166 HIS CA 1 1
9 12067 1 1 26 HIS CB C -3.912 -5.351 -7.481 1.00 . A A . 166 HIS CB 1 1
9 12068 1 1 26 HIS CD2 C -5.937 -3.850 -6.917 1.00 . A A . 166 HIS CD2 1 1
9 12069 1 1 26 HIS CE1 C -7.267 -4.428 -8.522 1.00 . A A . 166 HIS CE1 1 1
9 12070 1 1 26 HIS CG C -5.281 -4.765 -7.656 1.00 . A A . 166 HIS CG 1 1
9 12071 1 1 26 HIS H H -1.507 -6.093 -7.507 1.00 . A A . 166 HIS H 1 1
9 12072 1 1 26 HIS HA H -2.983 -4.359 -9.153 1.00 . A A . 166 HIS HA 1 1
9 12073 1 1 26 HIS HB2 H -3.923 -6.332 -7.930 1.00 . A A . 166 HIS HB2 1 1
9 12074 1 1 26 HIS HB3 H -3.722 -5.455 -6.423 1.00 . A A . 166 HIS HB3 1 1
9 12075 1 1 26 HIS HD1 H -5.969 -5.765 -9.391 1.00 . A A . 166 HIS HD1 1 1
9 12076 1 1 26 HIS HD2 H -5.554 -3.358 -6.035 1.00 . A A . 166 HIS HD2 1 1
9 12077 1 1 26 HIS HE1 H -8.124 -4.504 -9.176 1.00 . A A . 166 HIS HE1 1 1
9 12078 1 1 26 HIS N N -1.525 -5.271 -8.045 1.00 . A A . 166 HIS N 1 1
9 12079 1 1 26 HIS ND1 N -6.144 -5.121 -8.669 1.00 . A A . 166 HIS ND1 1 1
9 12080 1 1 26 HIS NE2 N -7.195 -3.638 -7.467 1.00 . A A . 166 HIS NE2 1 1
9 12081 1 1 26 HIS O O -3.094 -2.170 -7.889 1.00 . A A . 166 HIS O 1 1
9 12082 1 1 27 ILE C C -0.783 -0.994 -6.505 1.00 . A A . 167 ILE C 1 1
9 12083 1 1 27 ILE CA C -1.544 -1.937 -5.589 1.00 . A A . 167 ILE CA 1 1
9 12084 1 1 27 ILE CB C -0.727 -2.179 -4.271 1.00 . A A . 167 ILE CB 1 1
9 12085 1 1 27 ILE CD1 C -0.828 -3.309 -1.967 1.00 . A A . 167 ILE CD1 1 1
9 12086 1 1 27 ILE CG1 C -1.562 -2.972 -3.255 1.00 . A A . 167 ILE CG1 1 1
9 12087 1 1 27 ILE CG2 C -0.259 -0.851 -3.655 1.00 . A A . 167 ILE CG2 1 1
9 12088 1 1 27 ILE H H -1.543 -4.033 -5.939 1.00 . A A . 167 ILE H 1 1
9 12089 1 1 27 ILE HA H -2.485 -1.469 -5.342 1.00 . A A . 167 ILE HA 1 1
9 12090 1 1 27 ILE HB H 0.151 -2.753 -4.528 1.00 . A A . 167 ILE HB 1 1
9 12091 1 1 27 ILE HD11 H -1.481 -3.868 -1.315 1.00 . A A . 167 ILE HD11 1 1
9 12092 1 1 27 ILE HD12 H -0.523 -2.394 -1.480 1.00 . A A . 167 ILE HD12 1 1
9 12093 1 1 27 ILE HD13 H 0.049 -3.898 -2.199 1.00 . A A . 167 ILE HD13 1 1
9 12094 1 1 27 ILE HG12 H -2.433 -2.389 -2.993 1.00 . A A . 167 ILE HG12 1 1
9 12095 1 1 27 ILE HG13 H -1.883 -3.898 -3.709 1.00 . A A . 167 ILE HG13 1 1
9 12096 1 1 27 ILE HG21 H 0.302 -1.049 -2.754 1.00 . A A . 167 ILE HG21 1 1
9 12097 1 1 27 ILE HG22 H -1.118 -0.241 -3.414 1.00 . A A . 167 ILE HG22 1 1
9 12098 1 1 27 ILE HG23 H 0.365 -0.325 -4.363 1.00 . A A . 167 ILE HG23 1 1
9 12099 1 1 27 ILE N N -1.857 -3.172 -6.301 1.00 . A A . 167 ILE N 1 1
9 12100 1 1 27 ILE O O -1.111 0.182 -6.594 1.00 . A A . 167 ILE O 1 1
9 12101 1 1 28 VAL C C 0.091 -0.143 -9.269 1.00 . A A . 168 VAL C 1 1
9 12102 1 1 28 VAL CA C 0.983 -0.712 -8.154 1.00 . A A . 168 VAL CA 1 1
9 12103 1 1 28 VAL CB C 2.183 -1.495 -8.760 1.00 . A A . 168 VAL CB 1 1
9 12104 1 1 28 VAL CG1 C 2.969 -0.627 -9.731 1.00 . A A . 168 VAL CG1 1 1
9 12105 1 1 28 VAL CG2 C 3.103 -2.004 -7.664 1.00 . A A . 168 VAL CG2 1 1
9 12106 1 1 28 VAL H H 0.415 -2.473 -7.094 1.00 . A A . 168 VAL H 1 1
9 12107 1 1 28 VAL HA H 1.355 0.127 -7.588 1.00 . A A . 168 VAL HA 1 1
9 12108 1 1 28 VAL HB H 1.797 -2.346 -9.302 1.00 . A A . 168 VAL HB 1 1
9 12109 1 1 28 VAL HG11 H 3.783 -1.206 -10.140 1.00 . A A . 168 VAL HG11 1 1
9 12110 1 1 28 VAL HG12 H 3.367 0.232 -9.209 1.00 . A A . 168 VAL HG12 1 1
9 12111 1 1 28 VAL HG13 H 2.322 -0.298 -10.531 1.00 . A A . 168 VAL HG13 1 1
9 12112 1 1 28 VAL HG21 H 3.482 -1.167 -7.095 1.00 . A A . 168 VAL HG21 1 1
9 12113 1 1 28 VAL HG22 H 3.929 -2.541 -8.105 1.00 . A A . 168 VAL HG22 1 1
9 12114 1 1 28 VAL HG23 H 2.550 -2.661 -7.009 1.00 . A A . 168 VAL HG23 1 1
9 12115 1 1 28 VAL N N 0.200 -1.521 -7.217 1.00 . A A . 168 VAL N 1 1
9 12116 1 1 28 VAL O O 0.223 1.024 -9.660 1.00 . A A . 168 VAL O 1 1
9 12117 1 1 29 GLN C C -2.710 0.546 -10.249 1.00 . A A . 169 GLN C 1 1
9 12118 1 1 29 GLN CA C -1.735 -0.477 -10.784 1.00 . A A . 169 GLN CA 1 1
9 12119 1 1 29 GLN CB C -2.466 -1.608 -11.474 1.00 . A A . 169 GLN CB 1 1
9 12120 1 1 29 GLN CD C -2.380 -3.522 -13.092 1.00 . A A . 169 GLN CD 1 1
9 12121 1 1 29 GLN CG C -1.577 -2.564 -12.240 1.00 . A A . 169 GLN CG 1 1
9 12122 1 1 29 GLN H H -0.884 -1.872 -9.441 1.00 . A A . 169 GLN H 1 1
9 12123 1 1 29 GLN HA H -1.143 0.059 -11.506 1.00 . A A . 169 GLN HA 1 1
9 12124 1 1 29 GLN HB2 H -2.996 -2.176 -10.724 1.00 . A A . 169 GLN HB2 1 1
9 12125 1 1 29 GLN HB3 H -3.186 -1.185 -12.156 1.00 . A A . 169 GLN HB3 1 1
9 12126 1 1 29 GLN HE21 H -0.979 -4.887 -12.931 1.00 . A A . 169 GLN HE21 1 1
9 12127 1 1 29 GLN HE22 H -2.347 -5.315 -13.894 1.00 . A A . 169 GLN HE22 1 1
9 12128 1 1 29 GLN HG2 H -0.920 -1.994 -12.877 1.00 . A A . 169 GLN HG2 1 1
9 12129 1 1 29 GLN HG3 H -0.989 -3.136 -11.536 1.00 . A A . 169 GLN HG3 1 1
9 12130 1 1 29 GLN N N -0.827 -0.944 -9.757 1.00 . A A . 169 GLN N 1 1
9 12131 1 1 29 GLN NE2 N -1.857 -4.688 -13.321 1.00 . A A . 169 GLN NE2 1 1
9 12132 1 1 29 GLN O O -3.002 1.542 -10.920 1.00 . A A . 169 GLN O 1 1
9 12133 1 1 29 GLN OE1 O -3.472 -3.188 -13.556 1.00 . A A . 169 GLN OE1 1 1
9 12134 1 1 30 ARG C C -3.417 2.556 -8.160 1.00 . A A . 170 ARG C 1 1
9 12135 1 1 30 ARG CA C -4.097 1.258 -8.450 1.00 . A A . 170 ARG CA 1 1
9 12136 1 1 30 ARG CB C -4.762 0.717 -7.196 1.00 . A A . 170 ARG CB 1 1
9 12137 1 1 30 ARG CD C -6.913 0.110 -8.314 1.00 . A A . 170 ARG CD 1 1
9 12138 1 1 30 ARG CG C -5.788 -0.373 -7.422 1.00 . A A . 170 ARG CG 1 1
9 12139 1 1 30 ARG CZ C -8.905 -0.959 -9.347 1.00 . A A . 170 ARG CZ 1 1
9 12140 1 1 30 ARG H H -2.926 -0.488 -8.568 1.00 . A A . 170 ARG H 1 1
9 12141 1 1 30 ARG HA H -4.858 1.461 -9.185 1.00 . A A . 170 ARG HA 1 1
9 12142 1 1 30 ARG HB2 H -3.997 0.324 -6.542 1.00 . A A . 170 ARG HB2 1 1
9 12143 1 1 30 ARG HB3 H -5.249 1.541 -6.696 1.00 . A A . 170 ARG HB3 1 1
9 12144 1 1 30 ARG HD2 H -7.268 1.060 -7.939 1.00 . A A . 170 ARG HD2 1 1
9 12145 1 1 30 ARG HD3 H -6.535 0.237 -9.317 1.00 . A A . 170 ARG HD3 1 1
9 12146 1 1 30 ARG HE H -8.153 -1.345 -7.517 1.00 . A A . 170 ARG HE 1 1
9 12147 1 1 30 ARG HG2 H -5.307 -1.217 -7.893 1.00 . A A . 170 ARG HG2 1 1
9 12148 1 1 30 ARG HG3 H -6.199 -0.680 -6.471 1.00 . A A . 170 ARG HG3 1 1
9 12149 1 1 30 ARG HH11 H -7.804 0.085 -10.733 1.00 . A A . 170 ARG HH11 1 1
9 12150 1 1 30 ARG HH12 H -9.302 -0.518 -11.304 1.00 . A A . 170 ARG HH12 1 1
9 12151 1 1 30 ARG HH21 H -10.247 -2.124 -8.297 1.00 . A A . 170 ARG HH21 1 1
9 12152 1 1 30 ARG HH22 H -10.686 -1.783 -9.902 1.00 . A A . 170 ARG HH22 1 1
9 12153 1 1 30 ARG N N -3.189 0.328 -9.052 1.00 . A A . 170 ARG N 1 1
9 12154 1 1 30 ARG NE N -8.032 -0.833 -8.347 1.00 . A A . 170 ARG NE 1 1
9 12155 1 1 30 ARG NH1 N -8.650 -0.422 -10.544 1.00 . A A . 170 ARG NH1 1 1
9 12156 1 1 30 ARG NH2 N -10.010 -1.668 -9.169 1.00 . A A . 170 ARG NH2 1 1
9 12157 1 1 30 ARG O O -3.904 3.580 -8.537 1.00 . A A . 170 ARG O 1 1
9 12158 1 1 31 THR C C -1.196 4.567 -8.413 1.00 . A A . 171 THR C 1 1
9 12159 1 1 31 THR CA C -1.544 3.702 -7.199 1.00 . A A . 171 THR CA 1 1
9 12160 1 1 31 THR CB C -0.296 3.378 -6.368 1.00 . A A . 171 THR CB 1 1
9 12161 1 1 31 THR CG2 C -0.683 2.924 -4.969 1.00 . A A . 171 THR CG2 1 1
9 12162 1 1 31 THR H H -1.828 1.627 -7.414 1.00 . A A . 171 THR H 1 1
9 12163 1 1 31 THR HA H -2.225 4.269 -6.581 1.00 . A A . 171 THR HA 1 1
9 12164 1 1 31 THR HB H 0.319 4.264 -6.295 1.00 . A A . 171 THR HB 1 1
9 12165 1 1 31 THR HG1 H 0.076 1.497 -6.739 1.00 . A A . 171 THR HG1 1 1
9 12166 1 1 31 THR HG21 H -1.222 3.714 -4.467 1.00 . A A . 171 THR HG21 1 1
9 12167 1 1 31 THR HG22 H 0.207 2.684 -4.408 1.00 . A A . 171 THR HG22 1 1
9 12168 1 1 31 THR HG23 H -1.310 2.047 -5.038 1.00 . A A . 171 THR HG23 1 1
9 12169 1 1 31 THR N N -2.250 2.501 -7.577 1.00 . A A . 171 THR N 1 1
9 12170 1 1 31 THR O O -1.419 5.785 -8.396 1.00 . A A . 171 THR O 1 1
9 12171 1 1 31 THR OG1 O 0.443 2.346 -7.017 1.00 . A A . 171 THR OG1 1 1
9 12172 1 1 32 SER C C -1.606 5.321 -11.344 1.00 . A A . 172 SER C 1 1
9 12173 1 1 32 SER CA C -0.389 4.651 -10.692 1.00 . A A . 172 SER CA 1 1
9 12174 1 1 32 SER CB C 0.372 3.733 -11.667 1.00 . A A . 172 SER CB 1 1
9 12175 1 1 32 SER H H -0.688 2.946 -9.491 1.00 . A A . 172 SER H 1 1
9 12176 1 1 32 SER HA H 0.278 5.438 -10.372 1.00 . A A . 172 SER HA 1 1
9 12177 1 1 32 SER HB2 H 0.464 4.226 -12.622 1.00 . A A . 172 SER HB2 1 1
9 12178 1 1 32 SER HB3 H 1.357 3.529 -11.274 1.00 . A A . 172 SER HB3 1 1
9 12179 1 1 32 SER HG H -0.002 1.906 -11.154 1.00 . A A . 172 SER HG 1 1
9 12180 1 1 32 SER N N -0.759 3.928 -9.495 1.00 . A A . 172 SER N 1 1
9 12181 1 1 32 SER O O -1.485 6.353 -12.002 1.00 . A A . 172 SER O 1 1
9 12182 1 1 32 SER OG O -0.312 2.494 -11.859 1.00 . A A . 172 SER OG 1 1
9 12183 1 1 33 SER C C -4.659 6.278 -10.644 1.00 . A A . 173 SER C 1 1
9 12184 1 1 33 SER CA C -3.989 5.295 -11.651 1.00 . A A . 173 SER CA 1 1
9 12185 1 1 33 SER CB C -4.951 4.150 -12.026 1.00 . A A . 173 SER CB 1 1
9 12186 1 1 33 SER H H -2.801 3.895 -10.645 1.00 . A A . 173 SER H 1 1
9 12187 1 1 33 SER HA H -3.722 5.821 -12.551 1.00 . A A . 173 SER HA 1 1
9 12188 1 1 33 SER HB2 H -4.445 3.464 -12.688 1.00 . A A . 173 SER HB2 1 1
9 12189 1 1 33 SER HB3 H -5.245 3.627 -11.128 1.00 . A A . 173 SER HB3 1 1
9 12190 1 1 33 SER HG H -5.959 5.557 -12.920 1.00 . A A . 173 SER HG 1 1
9 12191 1 1 33 SER N N -2.772 4.747 -11.131 1.00 . A A . 173 SER N 1 1
9 12192 1 1 33 SER O O -5.267 7.263 -11.046 1.00 . A A . 173 SER O 1 1
9 12193 1 1 33 SER OG O -6.124 4.632 -12.683 1.00 . A A . 173 SER OG 1 1
9 12194 1 1 34 ASN C C -4.397 7.984 -7.811 1.00 . A A . 174 ASN C 1 1
9 12195 1 1 34 ASN CA C -5.190 6.773 -8.296 1.00 . A A . 174 ASN CA 1 1
9 12196 1 1 34 ASN CB C -5.523 5.877 -7.069 1.00 . A A . 174 ASN CB 1 1
9 12197 1 1 34 ASN CG C -6.508 4.728 -7.332 1.00 . A A . 174 ASN CG 1 1
9 12198 1 1 34 ASN H H -3.951 5.262 -9.075 1.00 . A A . 174 ASN H 1 1
9 12199 1 1 34 ASN HA H -6.122 7.102 -8.723 1.00 . A A . 174 ASN HA 1 1
9 12200 1 1 34 ASN HB2 H -4.606 5.435 -6.712 1.00 . A A . 174 ASN HB2 1 1
9 12201 1 1 34 ASN HB3 H -5.924 6.505 -6.286 1.00 . A A . 174 ASN HB3 1 1
9 12202 1 1 34 ASN HD21 H -7.497 5.737 -8.752 1.00 . A A . 174 ASN HD21 1 1
9 12203 1 1 34 ASN HD22 H -8.040 4.142 -8.399 1.00 . A A . 174 ASN HD22 1 1
9 12204 1 1 34 ASN N N -4.511 6.016 -9.356 1.00 . A A . 174 ASN N 1 1
9 12205 1 1 34 ASN ND2 N -7.432 4.900 -8.248 1.00 . A A . 174 ASN ND2 1 1
9 12206 1 1 34 ASN O O -4.705 8.517 -6.747 1.00 . A A . 174 ASN O 1 1
9 12207 1 1 34 ASN OD1 O -6.429 3.683 -6.693 1.00 . A A . 174 ASN OD1 1 1
9 12208 1 1 35 ASP C C -1.630 9.380 -7.076 1.00 . A A . 175 ASP C 1 1
9 12209 1 1 35 ASP CA C -2.564 9.633 -8.264 1.00 . A A . 175 ASP CA 1 1
9 12210 1 1 35 ASP CB C -3.458 10.875 -7.961 1.00 . A A . 175 ASP CB 1 1
9 12211 1 1 35 ASP CG C -4.209 11.442 -9.149 1.00 . A A . 175 ASP CG 1 1
9 12212 1 1 35 ASP H H -3.190 7.906 -9.400 1.00 . A A . 175 ASP H 1 1
9 12213 1 1 35 ASP HA H -1.953 9.845 -9.129 1.00 . A A . 175 ASP HA 1 1
9 12214 1 1 35 ASP HB2 H -4.192 10.593 -7.221 1.00 . A A . 175 ASP HB2 1 1
9 12215 1 1 35 ASP HB3 H -2.831 11.650 -7.546 1.00 . A A . 175 ASP HB3 1 1
9 12216 1 1 35 ASP N N -3.388 8.417 -8.588 1.00 . A A . 175 ASP N 1 1
9 12217 1 1 35 ASP O O -1.230 10.317 -6.357 1.00 . A A . 175 ASP O 1 1
9 12218 1 1 35 ASP OD1 O -5.125 10.769 -9.711 1.00 . A A . 175 ASP OD1 1 1
9 12219 1 1 35 ASP OD2 O -3.919 12.588 -9.544 1.00 . A A . 175 ASP OD2 1 1
9 12220 1 1 36 ILE C C 0.962 7.276 -6.240 1.00 . A A . 176 ILE C 1 1
9 12221 1 1 36 ILE CA C -0.412 7.778 -5.767 1.00 . A A . 176 ILE CA 1 1
9 12222 1 1 36 ILE CB C -1.094 6.686 -4.897 1.00 . A A . 176 ILE CB 1 1
9 12223 1 1 36 ILE CD1 C -3.305 6.077 -3.745 1.00 . A A . 176 ILE CD1 1 1
9 12224 1 1 36 ILE CG1 C -2.514 7.121 -4.502 1.00 . A A . 176 ILE CG1 1 1
9 12225 1 1 36 ILE CG2 C -0.266 6.428 -3.644 1.00 . A A . 176 ILE CG2 1 1
9 12226 1 1 36 ILE H H -1.481 7.440 -7.538 1.00 . A A . 176 ILE H 1 1
9 12227 1 1 36 ILE HA H -0.271 8.660 -5.162 1.00 . A A . 176 ILE HA 1 1
9 12228 1 1 36 ILE HB H -1.150 5.774 -5.472 1.00 . A A . 176 ILE HB 1 1
9 12229 1 1 36 ILE HD11 H -4.287 6.464 -3.518 1.00 . A A . 176 ILE HD11 1 1
9 12230 1 1 36 ILE HD12 H -2.792 5.830 -2.826 1.00 . A A . 176 ILE HD12 1 1
9 12231 1 1 36 ILE HD13 H -3.401 5.190 -4.354 1.00 . A A . 176 ILE HD13 1 1
9 12232 1 1 36 ILE HG12 H -2.442 7.982 -3.855 1.00 . A A . 176 ILE HG12 1 1
9 12233 1 1 36 ILE HG13 H -3.066 7.386 -5.392 1.00 . A A . 176 ILE HG13 1 1
9 12234 1 1 36 ILE HG21 H 0.718 6.083 -3.925 1.00 . A A . 176 ILE HG21 1 1
9 12235 1 1 36 ILE HG22 H -0.755 5.679 -3.040 1.00 . A A . 176 ILE HG22 1 1
9 12236 1 1 36 ILE HG23 H -0.179 7.342 -3.077 1.00 . A A . 176 ILE HG23 1 1
9 12237 1 1 36 ILE N N -1.237 8.141 -6.892 1.00 . A A . 176 ILE N 1 1
9 12238 1 1 36 ILE O O 1.063 6.412 -7.099 1.00 . A A . 176 ILE O 1 1
9 12239 1 1 37 THR C C 3.828 6.559 -4.822 1.00 . A A . 177 THR C 1 1
9 12240 1 1 37 THR CA C 3.347 7.468 -5.967 1.00 . A A . 177 THR CA 1 1
9 12241 1 1 37 THR CB C 4.182 8.758 -6.035 1.00 . A A . 177 THR CB 1 1
9 12242 1 1 37 THR CG2 C 5.593 8.498 -6.547 1.00 . A A . 177 THR CG2 1 1
9 12243 1 1 37 THR H H 1.846 8.513 -4.983 1.00 . A A . 177 THR H 1 1
9 12244 1 1 37 THR HA H 3.393 6.947 -6.911 1.00 . A A . 177 THR HA 1 1
9 12245 1 1 37 THR HB H 4.221 9.198 -5.049 1.00 . A A . 177 THR HB 1 1
9 12246 1 1 37 THR HG1 H 2.674 9.251 -7.145 1.00 . A A . 177 THR HG1 1 1
9 12247 1 1 37 THR HG21 H 6.084 7.777 -5.909 1.00 . A A . 177 THR HG21 1 1
9 12248 1 1 37 THR HG22 H 6.152 9.422 -6.550 1.00 . A A . 177 THR HG22 1 1
9 12249 1 1 37 THR HG23 H 5.537 8.111 -7.554 1.00 . A A . 177 THR HG23 1 1
9 12250 1 1 37 THR N N 1.987 7.832 -5.681 1.00 . A A . 177 THR N 1 1
9 12251 1 1 37 THR O O 3.362 6.700 -3.693 1.00 . A A . 177 THR O 1 1
9 12252 1 1 37 THR OG1 O 3.517 9.663 -6.931 1.00 . A A . 177 THR OG1 1 1
9 12253 1 1 38 LEU C C 6.504 5.063 -3.559 1.00 . A A . 178 LEU C 1 1
9 12254 1 1 38 LEU CA C 5.126 4.690 -4.087 1.00 . A A . 178 LEU CA 1 1
9 12255 1 1 38 LEU CB C 5.145 3.234 -4.614 1.00 . A A . 178 LEU CB 1 1
9 12256 1 1 38 LEU CD1 C 3.498 3.178 -6.559 1.00 . A A . 178 LEU CD1 1 1
9 12257 1 1 38 LEU CD2 C 3.872 1.131 -5.178 1.00 . A A . 178 LEU CD2 1 1
9 12258 1 1 38 LEU CG C 3.825 2.645 -5.168 1.00 . A A . 178 LEU CG 1 1
9 12259 1 1 38 LEU H H 5.077 5.557 -6.001 1.00 . A A . 178 LEU H 1 1
9 12260 1 1 38 LEU HA H 4.421 4.750 -3.271 1.00 . A A . 178 LEU HA 1 1
9 12261 1 1 38 LEU HB2 H 5.878 3.181 -5.406 1.00 . A A . 178 LEU HB2 1 1
9 12262 1 1 38 LEU HB3 H 5.482 2.603 -3.805 1.00 . A A . 178 LEU HB3 1 1
9 12263 1 1 38 LEU HD11 H 3.405 4.253 -6.518 1.00 . A A . 178 LEU HD11 1 1
9 12264 1 1 38 LEU HD12 H 2.565 2.750 -6.896 1.00 . A A . 178 LEU HD12 1 1
9 12265 1 1 38 LEU HD13 H 4.290 2.908 -7.242 1.00 . A A . 178 LEU HD13 1 1
9 12266 1 1 38 LEU HD21 H 4.686 0.800 -5.807 1.00 . A A . 178 LEU HD21 1 1
9 12267 1 1 38 LEU HD22 H 2.941 0.745 -5.564 1.00 . A A . 178 LEU HD22 1 1
9 12268 1 1 38 LEU HD23 H 4.025 0.767 -4.172 1.00 . A A . 178 LEU HD23 1 1
9 12269 1 1 38 LEU HG H 3.018 2.948 -4.516 1.00 . A A . 178 LEU HG 1 1
9 12270 1 1 38 LEU N N 4.692 5.627 -5.099 1.00 . A A . 178 LEU N 1 1
9 12271 1 1 38 LEU O O 7.345 5.544 -4.299 1.00 . A A . 178 LEU O 1 1
9 12272 1 1 39 ARG C C 8.690 3.817 -1.290 1.00 . A A . 179 ARG C 1 1
9 12273 1 1 39 ARG CA C 7.984 5.123 -1.625 1.00 . A A . 179 ARG CA 1 1
9 12274 1 1 39 ARG CB C 7.812 5.983 -0.364 1.00 . A A . 179 ARG CB 1 1
9 12275 1 1 39 ARG CD C 9.868 7.419 -0.602 1.00 . A A . 179 ARG CD 1 1
9 12276 1 1 39 ARG CG C 8.345 7.400 -0.511 1.00 . A A . 179 ARG CG 1 1
9 12277 1 1 39 ARG CZ C 11.530 9.285 -0.444 1.00 . A A . 179 ARG CZ 1 1
9 12278 1 1 39 ARG H H 5.949 4.541 -1.733 1.00 . A A . 179 ARG H 1 1
9 12279 1 1 39 ARG HA H 8.593 5.664 -2.335 1.00 . A A . 179 ARG HA 1 1
9 12280 1 1 39 ARG HB2 H 6.761 6.039 -0.121 1.00 . A A . 179 ARG HB2 1 1
9 12281 1 1 39 ARG HB3 H 8.332 5.506 0.454 1.00 . A A . 179 ARG HB3 1 1
9 12282 1 1 39 ARG HD2 H 10.271 7.116 0.353 1.00 . A A . 179 ARG HD2 1 1
9 12283 1 1 39 ARG HD3 H 10.182 6.717 -1.358 1.00 . A A . 179 ARG HD3 1 1
9 12284 1 1 39 ARG HE H 9.896 9.234 -1.631 1.00 . A A . 179 ARG HE 1 1
9 12285 1 1 39 ARG HG2 H 7.935 7.828 -1.412 1.00 . A A . 179 ARG HG2 1 1
9 12286 1 1 39 ARG HG3 H 8.031 7.985 0.341 1.00 . A A . 179 ARG HG3 1 1
9 12287 1 1 39 ARG HH11 H 11.825 7.883 1.041 1.00 . A A . 179 ARG HH11 1 1
9 12288 1 1 39 ARG HH12 H 13.011 9.082 0.978 1.00 . A A . 179 ARG HH12 1 1
9 12289 1 1 39 ARG HH21 H 11.540 10.900 -1.712 1.00 . A A . 179 ARG HH21 1 1
9 12290 1 1 39 ARG HH22 H 12.853 10.831 -0.635 1.00 . A A . 179 ARG HH22 1 1
9 12291 1 1 39 ARG N N 6.704 4.870 -2.276 1.00 . A A . 179 ARG N 1 1
9 12292 1 1 39 ARG NE N 10.397 8.750 -0.937 1.00 . A A . 179 ARG NE 1 1
9 12293 1 1 39 ARG NH1 N 12.160 8.714 0.588 1.00 . A A . 179 ARG NH1 1 1
9 12294 1 1 39 ARG NH2 N 12.001 10.411 -0.954 1.00 . A A . 179 ARG NH2 1 1
9 12295 1 1 39 ARG O O 9.830 3.819 -0.820 1.00 . A A . 179 ARG O 1 1
9 12296 1 1 40 GLY C C 7.593 0.426 -0.927 1.00 . A A . 180 GLY C 1 1
9 12297 1 1 40 GLY CA C 8.614 1.434 -1.294 1.00 . A A . 180 GLY CA 1 1
9 12298 1 1 40 GLY H H 7.066 2.755 -1.746 1.00 . A A . 180 GLY H 1 1
9 12299 1 1 40 GLY HA2 H 9.081 1.126 -2.217 1.00 . A A . 180 GLY HA2 1 1
9 12300 1 1 40 GLY HA3 H 9.367 1.459 -0.521 1.00 . A A . 180 GLY HA3 1 1
9 12301 1 1 40 GLY N N 8.013 2.723 -1.493 1.00 . A A . 180 GLY N 1 1
9 12302 1 1 40 GLY O O 6.481 0.786 -0.535 1.00 . A A . 180 GLY O 1 1
9 12303 1 1 41 ILE C C 7.815 -2.940 0.050 1.00 . A A . 181 ILE C 1 1
9 12304 1 1 41 ILE CA C 7.048 -1.908 -0.740 1.00 . A A . 181 ILE CA 1 1
9 12305 1 1 41 ILE CB C 6.445 -2.596 -2.008 1.00 . A A . 181 ILE CB 1 1
9 12306 1 1 41 ILE CD1 C 5.174 -2.163 -4.192 1.00 . A A . 181 ILE CD1 1 1
9 12307 1 1 41 ILE CG1 C 5.699 -1.582 -2.891 1.00 . A A . 181 ILE CG1 1 1
9 12308 1 1 41 ILE CG2 C 5.493 -3.725 -1.591 1.00 . A A . 181 ILE CG2 1 1
9 12309 1 1 41 ILE H H 8.857 -1.006 -1.362 1.00 . A A . 181 ILE H 1 1
9 12310 1 1 41 ILE HA H 6.245 -1.522 -0.128 1.00 . A A . 181 ILE HA 1 1
9 12311 1 1 41 ILE HB H 7.257 -3.032 -2.570 1.00 . A A . 181 ILE HB 1 1
9 12312 1 1 41 ILE HD11 H 4.504 -2.980 -3.973 1.00 . A A . 181 ILE HD11 1 1
9 12313 1 1 41 ILE HD12 H 6.000 -2.524 -4.786 1.00 . A A . 181 ILE HD12 1 1
9 12314 1 1 41 ILE HD13 H 4.646 -1.397 -4.740 1.00 . A A . 181 ILE HD13 1 1
9 12315 1 1 41 ILE HG12 H 4.853 -1.196 -2.343 1.00 . A A . 181 ILE HG12 1 1
9 12316 1 1 41 ILE HG13 H 6.367 -0.767 -3.132 1.00 . A A . 181 ILE HG13 1 1
9 12317 1 1 41 ILE HG21 H 5.079 -4.190 -2.474 1.00 . A A . 181 ILE HG21 1 1
9 12318 1 1 41 ILE HG22 H 4.694 -3.319 -0.989 1.00 . A A . 181 ILE HG22 1 1
9 12319 1 1 41 ILE HG23 H 6.035 -4.462 -1.016 1.00 . A A . 181 ILE HG23 1 1
9 12320 1 1 41 ILE N N 7.942 -0.815 -1.060 1.00 . A A . 181 ILE N 1 1
9 12321 1 1 41 ILE O O 8.823 -3.466 -0.419 1.00 . A A . 181 ILE O 1 1
9 12322 1 1 42 ARG C C 6.961 -5.245 2.379 1.00 . A A . 182 ARG C 1 1
9 12323 1 1 42 ARG CA C 7.988 -4.182 2.085 1.00 . A A . 182 ARG CA 1 1
9 12324 1 1 42 ARG CB C 8.426 -3.522 3.387 1.00 . A A . 182 ARG CB 1 1
9 12325 1 1 42 ARG CD C 9.708 -1.702 4.512 1.00 . A A . 182 ARG CD 1 1
9 12326 1 1 42 ARG CG C 9.253 -2.264 3.192 1.00 . A A . 182 ARG CG 1 1
9 12327 1 1 42 ARG CZ C 11.066 -2.474 6.430 1.00 . A A . 182 ARG CZ 1 1
9 12328 1 1 42 ARG H H 6.556 -2.748 1.559 1.00 . A A . 182 ARG H 1 1
9 12329 1 1 42 ARG HA H 8.845 -4.605 1.580 1.00 . A A . 182 ARG HA 1 1
9 12330 1 1 42 ARG HB2 H 7.546 -3.263 3.959 1.00 . A A . 182 ARG HB2 1 1
9 12331 1 1 42 ARG HB3 H 9.012 -4.230 3.954 1.00 . A A . 182 ARG HB3 1 1
9 12332 1 1 42 ARG HD2 H 10.186 -0.747 4.346 1.00 . A A . 182 ARG HD2 1 1
9 12333 1 1 42 ARG HD3 H 8.846 -1.564 5.149 1.00 . A A . 182 ARG HD3 1 1
9 12334 1 1 42 ARG HE H 11.000 -3.322 4.609 1.00 . A A . 182 ARG HE 1 1
9 12335 1 1 42 ARG HG2 H 10.120 -2.500 2.593 1.00 . A A . 182 ARG HG2 1 1
9 12336 1 1 42 ARG HG3 H 8.652 -1.527 2.680 1.00 . A A . 182 ARG HG3 1 1
9 12337 1 1 42 ARG HH11 H 9.865 -0.893 6.874 1.00 . A A . 182 ARG HH11 1 1
9 12338 1 1 42 ARG HH12 H 10.863 -1.399 8.155 1.00 . A A . 182 ARG HH12 1 1
9 12339 1 1 42 ARG HH21 H 12.381 -4.033 6.351 1.00 . A A . 182 ARG HH21 1 1
9 12340 1 1 42 ARG HH22 H 12.334 -3.210 7.839 1.00 . A A . 182 ARG HH22 1 1
9 12341 1 1 42 ARG N N 7.364 -3.207 1.231 1.00 . A A . 182 ARG N 1 1
9 12342 1 1 42 ARG NE N 10.648 -2.601 5.178 1.00 . A A . 182 ARG NE 1 1
9 12343 1 1 42 ARG NH1 N 10.564 -1.528 7.207 1.00 . A A . 182 ARG NH1 1 1
9 12344 1 1 42 ARG NH2 N 11.981 -3.300 6.904 1.00 . A A . 182 ARG NH2 1 1
9 12345 1 1 42 ARG O O 5.776 -4.945 2.414 1.00 . A A . 182 ARG O 1 1
9 12346 1 1 43 THR C C 7.075 -8.536 3.755 1.00 . A A . 183 THR C 1 1
9 12347 1 1 43 THR CA C 6.430 -7.492 2.848 1.00 . A A . 183 THR CA 1 1
9 12348 1 1 43 THR CB C 5.858 -8.121 1.531 1.00 . A A . 183 THR CB 1 1
9 12349 1 1 43 THR CG2 C 6.928 -8.865 0.736 1.00 . A A . 183 THR CG2 1 1
9 12350 1 1 43 THR H H 8.321 -6.690 2.521 1.00 . A A . 183 THR H 1 1
9 12351 1 1 43 THR HA H 5.606 -7.065 3.409 1.00 . A A . 183 THR HA 1 1
9 12352 1 1 43 THR HB H 5.467 -7.316 0.925 1.00 . A A . 183 THR HB 1 1
9 12353 1 1 43 THR HG1 H 4.287 -8.651 2.575 1.00 . A A . 183 THR HG1 1 1
9 12354 1 1 43 THR HG21 H 7.339 -9.657 1.344 1.00 . A A . 183 THR HG21 1 1
9 12355 1 1 43 THR HG22 H 7.715 -8.178 0.462 1.00 . A A . 183 THR HG22 1 1
9 12356 1 1 43 THR HG23 H 6.491 -9.289 -0.156 1.00 . A A . 183 THR HG23 1 1
9 12357 1 1 43 THR N N 7.367 -6.455 2.562 1.00 . A A . 183 THR N 1 1
9 12358 1 1 43 THR O O 8.278 -8.812 3.655 1.00 . A A . 183 THR O 1 1
9 12359 1 1 43 THR OG1 O 4.785 -9.008 1.829 1.00 . A A . 183 THR OG1 1 1
9 12360 1 1 44 GLY C C 5.736 -10.980 6.005 1.00 . A A . 184 GLY C 1 1
9 12361 1 1 44 GLY CA C 6.812 -10.011 5.595 1.00 . A A . 184 GLY CA 1 1
9 12362 1 1 44 GLY H H 5.381 -8.734 4.752 1.00 . A A . 184 GLY H 1 1
9 12363 1 1 44 GLY HA2 H 7.622 -10.544 5.120 1.00 . A A . 184 GLY HA2 1 1
9 12364 1 1 44 GLY HA3 H 7.187 -9.517 6.477 1.00 . A A . 184 GLY HA3 1 1
9 12365 1 1 44 GLY N N 6.316 -9.029 4.689 1.00 . A A . 184 GLY N 1 1
9 12366 1 1 44 GLY O O 4.577 -10.584 6.109 1.00 . A A . 184 GLY O 1 1
9 12367 1 1 45 PRO C C 4.481 -12.756 8.002 1.00 . A A . 185 PRO C 1 1
9 12368 1 1 45 PRO CA C 5.146 -13.279 6.716 1.00 . A A . 185 PRO CA 1 1
9 12369 1 1 45 PRO CB C 6.075 -14.449 7.034 1.00 . A A . 185 PRO CB 1 1
9 12370 1 1 45 PRO CD C 7.374 -12.838 5.829 1.00 . A A . 185 PRO CD 1 1
9 12371 1 1 45 PRO CG C 7.199 -14.313 6.069 1.00 . A A . 185 PRO CG 1 1
9 12372 1 1 45 PRO HA H 4.393 -13.563 5.994 1.00 . A A . 185 PRO HA 1 1
9 12373 1 1 45 PRO HB2 H 6.425 -14.362 8.051 1.00 . A A . 185 PRO HB2 1 1
9 12374 1 1 45 PRO HB3 H 5.551 -15.383 6.901 1.00 . A A . 185 PRO HB3 1 1
9 12375 1 1 45 PRO HD2 H 8.136 -12.390 6.449 1.00 . A A . 185 PRO HD2 1 1
9 12376 1 1 45 PRO HD3 H 7.586 -12.658 4.786 1.00 . A A . 185 PRO HD3 1 1
9 12377 1 1 45 PRO HG2 H 8.099 -14.739 6.489 1.00 . A A . 185 PRO HG2 1 1
9 12378 1 1 45 PRO HG3 H 6.949 -14.815 5.145 1.00 . A A . 185 PRO HG3 1 1
9 12379 1 1 45 PRO N N 6.070 -12.264 6.177 1.00 . A A . 185 PRO N 1 1
9 12380 1 1 45 PRO O O 5.166 -12.321 8.929 1.00 . A A . 185 PRO O 1 1
9 12381 1 1 46 ALA C C 1.987 -13.081 10.227 1.00 . A A . 186 ALA C 1 1
9 12382 1 1 46 ALA CA C 2.442 -12.138 9.131 1.00 . A A . 186 ALA CA 1 1
9 12383 1 1 46 ALA CB C 1.264 -11.360 8.574 1.00 . A A . 186 ALA CB 1 1
9 12384 1 1 46 ALA H H 2.679 -13.294 7.362 1.00 . A A . 186 ALA H 1 1
9 12385 1 1 46 ALA HA H 3.116 -11.423 9.573 1.00 . A A . 186 ALA HA 1 1
9 12386 1 1 46 ALA HB1 H 0.534 -12.051 8.180 1.00 . A A . 186 ALA HB1 1 1
9 12387 1 1 46 ALA HB2 H 1.604 -10.711 7.781 1.00 . A A . 186 ALA HB2 1 1
9 12388 1 1 46 ALA HB3 H 0.814 -10.769 9.358 1.00 . A A . 186 ALA HB3 1 1
9 12389 1 1 46 ALA N N 3.168 -12.795 8.052 1.00 . A A . 186 ALA N 1 1
9 12390 1 1 46 ALA O O 1.363 -12.642 11.202 1.00 . A A . 186 ALA O 1 1
9 12391 1 1 47 GLY C C 2.093 -16.691 10.630 1.00 . A A . 187 GLY C 1 1
9 12392 1 1 47 GLY CA C 1.875 -15.286 11.073 1.00 . A A . 187 GLY CA 1 1
9 12393 1 1 47 GLY H H 2.851 -14.650 9.358 1.00 . A A . 187 GLY H 1 1
9 12394 1 1 47 GLY HA2 H 2.457 -15.124 11.962 1.00 . A A . 187 GLY HA2 1 1
9 12395 1 1 47 GLY HA3 H 0.827 -15.130 11.280 1.00 . A A . 187 GLY HA3 1 1
9 12396 1 1 47 GLY N N 2.301 -14.340 10.102 1.00 . A A . 187 GLY N 1 1
9 12397 1 1 47 GLY O O 3.127 -17.298 10.936 1.00 . A A . 187 GLY O 1 1
9 12398 1 1 48 ASP C C 1.050 -18.693 7.953 1.00 . A A . 188 ASP C 1 1
9 12399 1 1 48 ASP CA C 1.250 -18.585 9.429 1.00 . A A . 188 ASP CA 1 1
9 12400 1 1 48 ASP CB C 0.250 -19.493 10.171 1.00 . A A . 188 ASP CB 1 1
9 12401 1 1 48 ASP CG C 0.617 -19.742 11.615 1.00 . A A . 188 ASP CG 1 1
9 12402 1 1 48 ASP H H 0.446 -16.608 9.573 1.00 . A A . 188 ASP H 1 1
9 12403 1 1 48 ASP HA H 2.249 -18.927 9.653 1.00 . A A . 188 ASP HA 1 1
9 12404 1 1 48 ASP HB2 H -0.724 -19.029 10.145 1.00 . A A . 188 ASP HB2 1 1
9 12405 1 1 48 ASP HB3 H 0.201 -20.440 9.653 1.00 . A A . 188 ASP HB3 1 1
9 12406 1 1 48 ASP N N 1.176 -17.199 9.868 1.00 . A A . 188 ASP N 1 1
9 12407 1 1 48 ASP O O 1.991 -18.960 7.209 1.00 . A A . 188 ASP O 1 1
9 12408 1 1 48 ASP OD1 O 0.191 -18.972 12.493 1.00 . A A . 188 ASP OD1 1 1
9 12409 1 1 48 ASP OD2 O 1.337 -20.736 11.905 1.00 . A A . 188 ASP OD2 1 1
9 12410 1 1 49 ASP C C -1.020 -17.179 5.690 1.00 . A A . 189 ASP C 1 1
9 12411 1 1 49 ASP CA C -0.504 -18.528 6.116 1.00 . A A . 189 ASP CA 1 1
9 12412 1 1 49 ASP CB C -1.515 -19.656 5.828 1.00 . A A . 189 ASP CB 1 1
9 12413 1 1 49 ASP CG C -1.688 -19.925 4.332 1.00 . A A . 189 ASP CG 1 1
9 12414 1 1 49 ASP H H -0.840 -18.143 8.149 1.00 . A A . 189 ASP H 1 1
9 12415 1 1 49 ASP HA H 0.427 -18.719 5.611 1.00 . A A . 189 ASP HA 1 1
9 12416 1 1 49 ASP HB2 H -1.173 -20.565 6.300 1.00 . A A . 189 ASP HB2 1 1
9 12417 1 1 49 ASP HB3 H -2.476 -19.382 6.239 1.00 . A A . 189 ASP HB3 1 1
9 12418 1 1 49 ASP N N -0.154 -18.439 7.518 1.00 . A A . 189 ASP N 1 1
9 12419 1 1 49 ASP O O -2.088 -17.014 5.097 1.00 . A A . 189 ASP O 1 1
9 12420 1 1 49 ASP OD1 O -0.771 -20.509 3.714 1.00 . A A . 189 ASP OD1 1 1
9 12421 1 1 49 ASP OD2 O -2.749 -19.608 3.766 1.00 . A A . 189 ASP OD2 1 1
9 12422 1 1 50 ASN C C 0.784 -14.124 5.657 1.00 . A A . 190 ASN C 1 1
9 12423 1 1 50 ASN CA C -0.494 -14.841 5.767 1.00 . A A . 190 ASN CA 1 1
9 12424 1 1 50 ASN CB C -1.407 -14.072 6.735 1.00 . A A . 190 ASN CB 1 1
9 12425 1 1 50 ASN CG C -1.247 -14.433 8.210 1.00 . A A . 190 ASN CG 1 1
9 12426 1 1 50 ASN H H 0.493 -16.427 6.658 1.00 . A A . 190 ASN H 1 1
9 12427 1 1 50 ASN HA H -0.959 -14.842 4.796 1.00 . A A . 190 ASN HA 1 1
9 12428 1 1 50 ASN HB2 H -1.110 -13.036 6.635 1.00 . A A . 190 ASN HB2 1 1
9 12429 1 1 50 ASN HB3 H -2.425 -14.149 6.397 1.00 . A A . 190 ASN HB3 1 1
9 12430 1 1 50 ASN HD21 H -3.040 -13.693 8.657 1.00 . A A . 190 ASN HD21 1 1
9 12431 1 1 50 ASN HD22 H -2.148 -14.350 9.957 1.00 . A A . 190 ASN HD22 1 1
9 12432 1 1 50 ASN N N -0.276 -16.211 6.092 1.00 . A A . 190 ASN N 1 1
9 12433 1 1 50 ASN ND2 N -2.236 -14.133 9.003 1.00 . A A . 190 ASN ND2 1 1
9 12434 1 1 50 ASN O O 1.816 -14.533 6.207 1.00 . A A . 190 ASN O 1 1
9 12435 1 1 50 ASN OD1 O -0.211 -14.929 8.635 1.00 . A A . 190 ASN OD1 1 1
9 12436 1 1 51 ILE C C 1.336 -10.772 4.698 1.00 . A A . 191 ILE C 1 1
9 12437 1 1 51 ILE CA C 1.830 -12.213 4.738 1.00 . A A . 191 ILE CA 1 1
9 12438 1 1 51 ILE CB C 2.552 -12.638 3.411 1.00 . A A . 191 ILE CB 1 1
9 12439 1 1 51 ILE CD1 C 4.654 -12.312 1.993 1.00 . A A . 191 ILE CD1 1 1
9 12440 1 1 51 ILE CG1 C 3.817 -11.816 3.160 1.00 . A A . 191 ILE CG1 1 1
9 12441 1 1 51 ILE CG2 C 1.608 -12.568 2.211 1.00 . A A . 191 ILE CG2 1 1
9 12442 1 1 51 ILE H H -0.180 -12.823 4.628 1.00 . A A . 191 ILE H 1 1
9 12443 1 1 51 ILE HA H 2.517 -12.321 5.566 1.00 . A A . 191 ILE HA 1 1
9 12444 1 1 51 ILE HB H 2.827 -13.676 3.527 1.00 . A A . 191 ILE HB 1 1
9 12445 1 1 51 ILE HD11 H 5.510 -11.666 1.865 1.00 . A A . 191 ILE HD11 1 1
9 12446 1 1 51 ILE HD12 H 4.058 -12.302 1.093 1.00 . A A . 191 ILE HD12 1 1
9 12447 1 1 51 ILE HD13 H 4.991 -13.318 2.195 1.00 . A A . 191 ILE HD13 1 1
9 12448 1 1 51 ILE HG12 H 3.535 -10.794 2.952 1.00 . A A . 191 ILE HG12 1 1
9 12449 1 1 51 ILE HG13 H 4.433 -11.838 4.047 1.00 . A A . 191 ILE HG13 1 1
9 12450 1 1 51 ILE HG21 H 1.248 -11.555 2.101 1.00 . A A . 191 ILE HG21 1 1
9 12451 1 1 51 ILE HG22 H 0.776 -13.240 2.364 1.00 . A A . 191 ILE HG22 1 1
9 12452 1 1 51 ILE HG23 H 2.144 -12.858 1.320 1.00 . A A . 191 ILE HG23 1 1
9 12453 1 1 51 ILE N N 0.710 -13.057 4.987 1.00 . A A . 191 ILE N 1 1
9 12454 1 1 51 ILE O O 0.235 -10.501 4.195 1.00 . A A . 191 ILE O 1 1
9 12455 1 1 52 THR C C 2.518 -7.751 4.312 1.00 . A A . 192 THR C 1 1
9 12456 1 1 52 THR CA C 1.706 -8.509 5.334 1.00 . A A . 192 THR CA 1 1
9 12457 1 1 52 THR CB C 1.861 -7.889 6.770 1.00 . A A . 192 THR CB 1 1
9 12458 1 1 52 THR CG2 C 3.316 -7.845 7.242 1.00 . A A . 192 THR CG2 1 1
9 12459 1 1 52 THR H H 2.944 -10.144 5.691 1.00 . A A . 192 THR H 1 1
9 12460 1 1 52 THR HA H 0.669 -8.449 5.038 1.00 . A A . 192 THR HA 1 1
9 12461 1 1 52 THR HB H 1.300 -8.520 7.438 1.00 . A A . 192 THR HB 1 1
9 12462 1 1 52 THR HG1 H 0.844 -6.474 7.661 1.00 . A A . 192 THR HG1 1 1
9 12463 1 1 52 THR HG21 H 3.722 -8.846 7.262 1.00 . A A . 192 THR HG21 1 1
9 12464 1 1 52 THR HG22 H 3.364 -7.414 8.230 1.00 . A A . 192 THR HG22 1 1
9 12465 1 1 52 THR HG23 H 3.894 -7.240 6.559 1.00 . A A . 192 THR HG23 1 1
9 12466 1 1 52 THR N N 2.082 -9.883 5.292 1.00 . A A . 192 THR N 1 1
9 12467 1 1 52 THR O O 3.733 -7.956 4.179 1.00 . A A . 192 THR O 1 1
9 12468 1 1 52 THR OG1 O 1.309 -6.564 6.823 1.00 . A A . 192 THR OG1 1 1
9 12469 1 1 53 LEU C C 2.335 -4.718 2.993 1.00 . A A . 193 LEU C 1 1
9 12470 1 1 53 LEU CA C 2.499 -6.151 2.563 1.00 . A A . 193 LEU CA 1 1
9 12471 1 1 53 LEU CB C 1.874 -6.312 1.158 1.00 . A A . 193 LEU CB 1 1
9 12472 1 1 53 LEU CD1 C 1.170 -8.761 1.127 1.00 . A A . 193 LEU CD1 1 1
9 12473 1 1 53 LEU CD2 C 1.507 -7.508 -0.997 1.00 . A A . 193 LEU CD2 1 1
9 12474 1 1 53 LEU CG C 1.973 -7.672 0.431 1.00 . A A . 193 LEU CG 1 1
9 12475 1 1 53 LEU H H 0.875 -6.933 3.639 1.00 . A A . 193 LEU H 1 1
9 12476 1 1 53 LEU HA H 3.540 -6.444 2.542 1.00 . A A . 193 LEU HA 1 1
9 12477 1 1 53 LEU HB2 H 0.826 -6.074 1.245 1.00 . A A . 193 LEU HB2 1 1
9 12478 1 1 53 LEU HB3 H 2.325 -5.562 0.523 1.00 . A A . 193 LEU HB3 1 1
9 12479 1 1 53 LEU HD11 H 0.128 -8.477 1.159 1.00 . A A . 193 LEU HD11 1 1
9 12480 1 1 53 LEU HD12 H 1.538 -8.890 2.133 1.00 . A A . 193 LEU HD12 1 1
9 12481 1 1 53 LEU HD13 H 1.274 -9.689 0.584 1.00 . A A . 193 LEU HD13 1 1
9 12482 1 1 53 LEU HD21 H 1.572 -8.446 -1.525 1.00 . A A . 193 LEU HD21 1 1
9 12483 1 1 53 LEU HD22 H 2.131 -6.774 -1.482 1.00 . A A . 193 LEU HD22 1 1
9 12484 1 1 53 LEU HD23 H 0.483 -7.168 -0.999 1.00 . A A . 193 LEU HD23 1 1
9 12485 1 1 53 LEU HG H 3.006 -7.986 0.406 1.00 . A A . 193 LEU HG 1 1
9 12486 1 1 53 LEU N N 1.855 -6.967 3.542 1.00 . A A . 193 LEU N 1 1
9 12487 1 1 53 LEU O O 1.219 -4.253 3.150 1.00 . A A . 193 LEU O 1 1
9 12488 1 1 54 THR C C 3.899 -1.808 2.475 1.00 . A A . 194 THR C 1 1
9 12489 1 1 54 THR CA C 3.377 -2.678 3.610 1.00 . A A . 194 THR CA 1 1
9 12490 1 1 54 THR CB C 4.240 -2.473 4.865 1.00 . A A . 194 THR CB 1 1
9 12491 1 1 54 THR CG2 C 4.070 -1.057 5.415 1.00 . A A . 194 THR CG2 1 1
9 12492 1 1 54 THR H H 4.290 -4.459 3.049 1.00 . A A . 194 THR H 1 1
9 12493 1 1 54 THR HA H 2.353 -2.422 3.840 1.00 . A A . 194 THR HA 1 1
9 12494 1 1 54 THR HB H 5.277 -2.641 4.611 1.00 . A A . 194 THR HB 1 1
9 12495 1 1 54 THR HG1 H 3.222 -4.036 5.431 1.00 . A A . 194 THR HG1 1 1
9 12496 1 1 54 THR HG21 H 4.691 -0.928 6.289 1.00 . A A . 194 THR HG21 1 1
9 12497 1 1 54 THR HG22 H 3.036 -0.893 5.678 1.00 . A A . 194 THR HG22 1 1
9 12498 1 1 54 THR HG23 H 4.365 -0.344 4.660 1.00 . A A . 194 THR HG23 1 1
9 12499 1 1 54 THR N N 3.409 -4.045 3.205 1.00 . A A . 194 THR N 1 1
9 12500 1 1 54 THR O O 5.084 -1.871 2.117 1.00 . A A . 194 THR O 1 1
9 12501 1 1 54 THR OG1 O 3.832 -3.427 5.865 1.00 . A A . 194 THR OG1 1 1
9 12502 1 1 55 ALA C C 3.461 1.232 1.349 1.00 . A A . 195 ALA C 1 1
9 12503 1 1 55 ALA CA C 3.387 -0.179 0.821 1.00 . A A . 195 ALA CA 1 1
9 12504 1 1 55 ALA CB C 2.385 -0.275 -0.322 1.00 . A A . 195 ALA CB 1 1
9 12505 1 1 55 ALA H H 2.086 -1.076 2.181 1.00 . A A . 195 ALA H 1 1
9 12506 1 1 55 ALA HA H 4.359 -0.472 0.455 1.00 . A A . 195 ALA HA 1 1
9 12507 1 1 55 ALA HB1 H 2.344 -1.294 -0.681 1.00 . A A . 195 ALA HB1 1 1
9 12508 1 1 55 ALA HB2 H 2.691 0.381 -1.123 1.00 . A A . 195 ALA HB2 1 1
9 12509 1 1 55 ALA HB3 H 1.407 0.022 0.029 1.00 . A A . 195 ALA HB3 1 1
9 12510 1 1 55 ALA N N 3.025 -1.060 1.882 1.00 . A A . 195 ALA N 1 1
9 12511 1 1 55 ALA O O 2.515 1.718 1.983 1.00 . A A . 195 ALA O 1 1
9 12512 1 1 56 HIS C C 4.335 4.060 0.363 1.00 . A A . 196 HIS C 1 1
9 12513 1 1 56 HIS CA C 4.769 3.226 1.535 1.00 . A A . 196 HIS CA 1 1
9 12514 1 1 56 HIS CB C 6.252 3.492 1.872 1.00 . A A . 196 HIS CB 1 1
9 12515 1 1 56 HIS CD2 C 7.201 1.316 2.937 1.00 . A A . 196 HIS CD2 1 1
9 12516 1 1 56 HIS CE1 C 7.585 2.022 4.941 1.00 . A A . 196 HIS CE1 1 1
9 12517 1 1 56 HIS CG C 6.818 2.619 2.969 1.00 . A A . 196 HIS CG 1 1
9 12518 1 1 56 HIS H H 5.300 1.427 0.629 1.00 . A A . 196 HIS H 1 1
9 12519 1 1 56 HIS HA H 4.142 3.436 2.389 1.00 . A A . 196 HIS HA 1 1
9 12520 1 1 56 HIS HB2 H 6.849 3.333 0.986 1.00 . A A . 196 HIS HB2 1 1
9 12521 1 1 56 HIS HB3 H 6.351 4.522 2.181 1.00 . A A . 196 HIS HB3 1 1
9 12522 1 1 56 HIS HD1 H 6.907 3.939 4.641 1.00 . A A . 196 HIS HD1 1 1
9 12523 1 1 56 HIS HD2 H 7.146 0.664 2.078 1.00 . A A . 196 HIS HD2 1 1
9 12524 1 1 56 HIS HE1 H 7.878 2.067 5.979 1.00 . A A . 196 HIS HE1 1 1
9 12525 1 1 56 HIS N N 4.574 1.866 1.129 1.00 . A A . 196 HIS N 1 1
9 12526 1 1 56 HIS ND1 N 7.072 3.048 4.256 1.00 . A A . 196 HIS ND1 1 1
9 12527 1 1 56 HIS NE2 N 7.685 0.946 4.186 1.00 . A A . 196 HIS NE2 1 1
9 12528 1 1 56 HIS O O 4.805 3.841 -0.750 1.00 . A A . 196 HIS O 1 1
9 12529 1 1 57 LEU C C 2.943 7.200 -0.281 1.00 . A A . 197 LEU C 1 1
9 12530 1 1 57 LEU CA C 2.842 5.699 -0.500 1.00 . A A . 197 LEU CA 1 1
9 12531 1 1 57 LEU CB C 1.365 5.296 -0.628 1.00 . A A . 197 LEU CB 1 1
9 12532 1 1 57 LEU CD1 C -0.414 3.541 -0.911 1.00 . A A . 197 LEU CD1 1 1
9 12533 1 1 57 LEU CD2 C 1.729 3.328 -2.162 1.00 . A A . 197 LEU CD2 1 1
9 12534 1 1 57 LEU CG C 1.078 3.803 -0.873 1.00 . A A . 197 LEU CG 1 1
9 12535 1 1 57 LEU H H 3.170 5.181 1.498 1.00 . A A . 197 LEU H 1 1
9 12536 1 1 57 LEU HA H 3.338 5.437 -1.421 1.00 . A A . 197 LEU HA 1 1
9 12537 1 1 57 LEU HB2 H 0.861 5.588 0.281 1.00 . A A . 197 LEU HB2 1 1
9 12538 1 1 57 LEU HB3 H 0.937 5.857 -1.445 1.00 . A A . 197 LEU HB3 1 1
9 12539 1 1 57 LEU HD11 H -0.857 3.845 0.025 1.00 . A A . 197 LEU HD11 1 1
9 12540 1 1 57 LEU HD12 H -0.588 2.487 -1.064 1.00 . A A . 197 LEU HD12 1 1
9 12541 1 1 57 LEU HD13 H -0.865 4.097 -1.719 1.00 . A A . 197 LEU HD13 1 1
9 12542 1 1 57 LEU HD21 H 1.480 2.292 -2.329 1.00 . A A . 197 LEU HD21 1 1
9 12543 1 1 57 LEU HD22 H 2.801 3.435 -2.088 1.00 . A A . 197 LEU HD22 1 1
9 12544 1 1 57 LEU HD23 H 1.364 3.927 -2.984 1.00 . A A . 197 LEU HD23 1 1
9 12545 1 1 57 LEU HG H 1.491 3.230 -0.055 1.00 . A A . 197 LEU HG 1 1
9 12546 1 1 57 LEU N N 3.442 4.964 0.576 1.00 . A A . 197 LEU N 1 1
9 12547 1 1 57 LEU O O 3.087 7.672 0.835 1.00 . A A . 197 LEU O 1 1
9 12548 1 1 58 LEU C C 1.768 9.733 -2.329 1.00 . A A . 198 LEU C 1 1
9 12549 1 1 58 LEU CA C 2.890 9.353 -1.390 1.00 . A A . 198 LEU CA 1 1
9 12550 1 1 58 LEU CB C 4.197 9.874 -2.002 1.00 . A A . 198 LEU CB 1 1
9 12551 1 1 58 LEU CD1 C 6.666 10.084 -2.123 1.00 . A A . 198 LEU CD1 1 1
9 12552 1 1 58 LEU CD2 C 5.542 10.088 0.092 1.00 . A A . 198 LEU CD2 1 1
9 12553 1 1 58 LEU CG C 5.508 9.530 -1.315 1.00 . A A . 198 LEU CG 1 1
9 12554 1 1 58 LEU H H 2.887 7.449 -2.225 1.00 . A A . 198 LEU H 1 1
9 12555 1 1 58 LEU HA H 2.745 9.772 -0.403 1.00 . A A . 198 LEU HA 1 1
9 12556 1 1 58 LEU HB2 H 4.253 9.490 -3.009 1.00 . A A . 198 LEU HB2 1 1
9 12557 1 1 58 LEU HB3 H 4.119 10.947 -2.065 1.00 . A A . 198 LEU HB3 1 1
9 12558 1 1 58 LEU HD11 H 6.545 11.152 -2.233 1.00 . A A . 198 LEU HD11 1 1
9 12559 1 1 58 LEU HD12 H 6.688 9.618 -3.097 1.00 . A A . 198 LEU HD12 1 1
9 12560 1 1 58 LEU HD13 H 7.593 9.886 -1.606 1.00 . A A . 198 LEU HD13 1 1
9 12561 1 1 58 LEU HD21 H 5.397 11.158 0.068 1.00 . A A . 198 LEU HD21 1 1
9 12562 1 1 58 LEU HD22 H 6.497 9.856 0.540 1.00 . A A . 198 LEU HD22 1 1
9 12563 1 1 58 LEU HD23 H 4.758 9.622 0.666 1.00 . A A . 198 LEU HD23 1 1
9 12564 1 1 58 LEU HG H 5.612 8.456 -1.264 1.00 . A A . 198 LEU HG 1 1
9 12565 1 1 58 LEU N N 2.901 7.913 -1.356 1.00 . A A . 198 LEU N 1 1
9 12566 1 1 58 LEU O O 1.802 9.356 -3.495 1.00 . A A . 198 LEU O 1 1
9 12567 1 1 59 MET C C -0.277 12.202 -3.193 1.00 . A A . 199 MET C 1 1
9 12568 1 1 59 MET CA C -0.307 10.759 -2.778 1.00 . A A . 199 MET CA 1 1
9 12569 1 1 59 MET CB C -1.667 10.408 -2.173 1.00 . A A . 199 MET CB 1 1
9 12570 1 1 59 MET CE C -5.372 10.153 -4.008 1.00 . A A . 199 MET CE 1 1
9 12571 1 1 59 MET CG C -2.807 10.570 -3.169 1.00 . A A . 199 MET CG 1 1
9 12572 1 1 59 MET H H 0.785 10.744 -0.939 1.00 . A A . 199 MET H 1 1
9 12573 1 1 59 MET HA H -0.170 10.172 -3.671 1.00 . A A . 199 MET HA 1 1
9 12574 1 1 59 MET HB2 H -1.646 9.382 -1.836 1.00 . A A . 199 MET HB2 1 1
9 12575 1 1 59 MET HB3 H -1.856 11.058 -1.330 1.00 . A A . 199 MET HB3 1 1
9 12576 1 1 59 MET HE1 H -6.406 9.959 -3.769 1.00 . A A . 199 MET HE1 1 1
9 12577 1 1 59 MET HE2 H -5.000 9.396 -4.680 1.00 . A A . 199 MET HE2 1 1
9 12578 1 1 59 MET HE3 H -5.285 11.123 -4.475 1.00 . A A . 199 MET HE3 1 1
9 12579 1 1 59 MET HG2 H -2.833 11.606 -3.474 1.00 . A A . 199 MET HG2 1 1
9 12580 1 1 59 MET HG3 H -2.616 9.960 -4.038 1.00 . A A . 199 MET HG3 1 1
9 12581 1 1 59 MET N N 0.787 10.447 -1.879 1.00 . A A . 199 MET N 1 1
9 12582 1 1 59 MET O O -0.150 13.099 -2.356 1.00 . A A . 199 MET O 1 1
9 12583 1 1 59 MET SD S -4.420 10.150 -2.497 1.00 . A A . 199 MET SD 1 1
9 12584 1 1 60 VAL C C -1.778 14.306 -4.818 1.00 . A A . 200 VAL C 1 1
9 12585 1 1 60 VAL CA C -0.393 13.744 -5.046 1.00 . A A . 200 VAL CA 1 1
9 12586 1 1 60 VAL CB C -0.114 13.719 -6.578 1.00 . A A . 200 VAL CB 1 1
9 12587 1 1 60 VAL CG1 C 0.008 15.125 -7.142 1.00 . A A . 200 VAL CG1 1 1
9 12588 1 1 60 VAL CG2 C 1.125 12.906 -6.904 1.00 . A A . 200 VAL CG2 1 1
9 12589 1 1 60 VAL H H -0.465 11.659 -5.105 1.00 . A A . 200 VAL H 1 1
9 12590 1 1 60 VAL HA H 0.347 14.357 -4.552 1.00 . A A . 200 VAL HA 1 1
9 12591 1 1 60 VAL HB H -0.963 13.248 -7.052 1.00 . A A . 200 VAL HB 1 1
9 12592 1 1 60 VAL HG11 H -0.909 15.667 -6.957 1.00 . A A . 200 VAL HG11 1 1
9 12593 1 1 60 VAL HG12 H 0.188 15.071 -8.206 1.00 . A A . 200 VAL HG12 1 1
9 12594 1 1 60 VAL HG13 H 0.831 15.637 -6.666 1.00 . A A . 200 VAL HG13 1 1
9 12595 1 1 60 VAL HG21 H 1.281 12.915 -7.972 1.00 . A A . 200 VAL HG21 1 1
9 12596 1 1 60 VAL HG22 H 0.996 11.889 -6.566 1.00 . A A . 200 VAL HG22 1 1
9 12597 1 1 60 VAL HG23 H 1.983 13.342 -6.412 1.00 . A A . 200 VAL HG23 1 1
9 12598 1 1 60 VAL N N -0.372 12.419 -4.486 1.00 . A A . 200 VAL N 1 1
9 12599 1 1 60 VAL O O -2.776 13.664 -5.182 1.00 . A A . 200 VAL O 1 1
9 12600 1 1 61 GLY C C -3.864 15.494 -2.694 1.00 . A A . 201 GLY C 1 1
9 12601 1 1 61 GLY CA C -3.170 16.036 -3.941 1.00 . A A . 201 GLY CA 1 1
9 12602 1 1 61 GLY H H -1.044 15.930 -3.918 1.00 . A A . 201 GLY H 1 1
9 12603 1 1 61 GLY HA2 H -3.079 17.107 -3.843 1.00 . A A . 201 GLY HA2 1 1
9 12604 1 1 61 GLY HA3 H -3.803 15.811 -4.788 1.00 . A A . 201 GLY HA3 1 1
9 12605 1 1 61 GLY N N -1.865 15.451 -4.192 1.00 . A A . 201 GLY N 1 1
9 12606 1 1 61 GLY O O -4.251 16.277 -1.821 1.00 . A A . 201 GLY O 1 1
9 12607 1 1 62 HIS C C -6.205 13.620 -1.714 1.00 . A A . 202 HIS C 1 1
9 12608 1 1 62 HIS CA C -4.727 13.459 -1.570 1.00 . A A . 202 HIS CA 1 1
9 12609 1 1 62 HIS CB C -4.223 13.785 -0.137 1.00 . A A . 202 HIS CB 1 1
9 12610 1 1 62 HIS CD2 C -5.183 11.782 1.266 1.00 . A A . 202 HIS CD2 1 1
9 12611 1 1 62 HIS CE1 C -6.310 12.900 2.731 1.00 . A A . 202 HIS CE1 1 1
9 12612 1 1 62 HIS CG C -5.011 13.103 0.974 1.00 . A A . 202 HIS CG 1 1
9 12613 1 1 62 HIS H H -3.781 13.599 -3.403 1.00 . A A . 202 HIS H 1 1
9 12614 1 1 62 HIS HA H -4.534 12.415 -1.780 1.00 . A A . 202 HIS HA 1 1
9 12615 1 1 62 HIS HB2 H -3.193 13.470 -0.051 1.00 . A A . 202 HIS HB2 1 1
9 12616 1 1 62 HIS HB3 H -4.278 14.852 0.017 1.00 . A A . 202 HIS HB3 1 1
9 12617 1 1 62 HIS HD1 H -5.807 14.761 2.025 1.00 . A A . 202 HIS HD1 1 1
9 12618 1 1 62 HIS HD2 H -4.764 10.923 0.765 1.00 . A A . 202 HIS HD2 1 1
9 12619 1 1 62 HIS HE1 H -6.944 13.158 3.566 1.00 . A A . 202 HIS HE1 1 1
9 12620 1 1 62 HIS N N -4.051 14.159 -2.643 1.00 . A A . 202 HIS N 1 1
9 12621 1 1 62 HIS ND1 N -5.736 13.784 1.923 1.00 . A A . 202 HIS ND1 1 1
9 12622 1 1 62 HIS NE2 N -6.005 11.665 2.376 1.00 . A A . 202 HIS NE2 1 1
9 12623 1 1 62 HIS O O -6.803 14.624 -1.313 1.00 . A A . 202 HIS O 1 1
9 12624 1 1 63 THR C C -8.628 11.330 -1.845 1.00 . A A . 203 THR C 1 1
9 12625 1 1 63 THR CA C -8.126 12.563 -2.585 1.00 . A A . 203 THR CA 1 1
9 12626 1 1 63 THR CB C -8.385 12.446 -4.093 1.00 . A A . 203 THR CB 1 1
9 12627 1 1 63 THR CG2 C -9.866 12.427 -4.396 1.00 . A A . 203 THR CG2 1 1
9 12628 1 1 63 THR H H -6.207 11.925 -2.653 1.00 . A A . 203 THR H 1 1
9 12629 1 1 63 THR HA H -8.586 13.461 -2.206 1.00 . A A . 203 THR HA 1 1
9 12630 1 1 63 THR HB H -7.932 11.532 -4.447 1.00 . A A . 203 THR HB 1 1
9 12631 1 1 63 THR HG1 H -8.254 14.370 -4.541 1.00 . A A . 203 THR HG1 1 1
9 12632 1 1 63 THR HG21 H -10.318 13.335 -4.025 1.00 . A A . 203 THR HG21 1 1
9 12633 1 1 63 THR HG22 H -10.318 11.576 -3.910 1.00 . A A . 203 THR HG22 1 1
9 12634 1 1 63 THR HG23 H -10.014 12.356 -5.463 1.00 . A A . 203 THR HG23 1 1
9 12635 1 1 63 THR N N -6.759 12.660 -2.340 1.00 . A A . 203 THR N 1 1
9 12636 1 1 63 THR O O -8.456 10.194 -2.322 1.00 . A A . 203 THR O 1 1
9 12637 1 1 63 THR OG1 O -7.772 13.562 -4.764 1.00 . A A . 203 THR OG1 1 1
9 12638 1 1 64 PRO C C -10.482 9.443 -0.428 1.00 . A A . 204 PRO C 1 1
9 12639 1 1 64 PRO CA C -9.661 10.506 0.272 1.00 . A A . 204 PRO CA 1 1
9 12640 1 1 64 PRO CB C -10.520 11.287 1.247 1.00 . A A . 204 PRO CB 1 1
9 12641 1 1 64 PRO CD C -9.210 12.872 0.017 1.00 . A A . 204 PRO CD 1 1
9 12642 1 1 64 PRO CG C -9.836 12.603 1.359 1.00 . A A . 204 PRO CG 1 1
9 12643 1 1 64 PRO HA H -8.868 10.017 0.812 1.00 . A A . 204 PRO HA 1 1
9 12644 1 1 64 PRO HB2 H -11.517 11.383 0.841 1.00 . A A . 204 PRO HB2 1 1
9 12645 1 1 64 PRO HB3 H -10.554 10.776 2.197 1.00 . A A . 204 PRO HB3 1 1
9 12646 1 1 64 PRO HD2 H -9.805 13.539 -0.586 1.00 . A A . 204 PRO HD2 1 1
9 12647 1 1 64 PRO HD3 H -8.208 13.267 0.113 1.00 . A A . 204 PRO HD3 1 1
9 12648 1 1 64 PRO HG2 H -10.558 13.371 1.598 1.00 . A A . 204 PRO HG2 1 1
9 12649 1 1 64 PRO HG3 H -9.076 12.555 2.125 1.00 . A A . 204 PRO HG3 1 1
9 12650 1 1 64 PRO N N -9.142 11.548 -0.622 1.00 . A A . 204 PRO N 1 1
9 12651 1 1 64 PRO O O -10.324 8.279 -0.157 1.00 . A A . 204 PRO O 1 1
9 12652 1 1 65 ALA C C -11.377 7.883 -2.846 1.00 . A A . 205 ALA C 1 1
9 12653 1 1 65 ALA CA C -12.168 8.954 -2.106 1.00 . A A . 205 ALA CA 1 1
9 12654 1 1 65 ALA CB C -13.055 9.721 -3.061 1.00 . A A . 205 ALA CB 1 1
9 12655 1 1 65 ALA H H -11.326 10.827 -1.512 1.00 . A A . 205 ALA H 1 1
9 12656 1 1 65 ALA HA H -12.791 8.445 -1.390 1.00 . A A . 205 ALA HA 1 1
9 12657 1 1 65 ALA HB1 H -13.750 9.043 -3.532 1.00 . A A . 205 ALA HB1 1 1
9 12658 1 1 65 ALA HB2 H -12.437 10.188 -3.814 1.00 . A A . 205 ALA HB2 1 1
9 12659 1 1 65 ALA HB3 H -13.599 10.483 -2.522 1.00 . A A . 205 ALA HB3 1 1
9 12660 1 1 65 ALA N N -11.305 9.858 -1.357 1.00 . A A . 205 ALA N 1 1
9 12661 1 1 65 ALA O O -11.733 6.704 -2.803 1.00 . A A . 205 ALA O 1 1
9 12662 1 1 66 LYS C C -8.703 6.460 -3.256 1.00 . A A . 206 LYS C 1 1
9 12663 1 1 66 LYS CA C -9.455 7.354 -4.216 1.00 . A A . 206 LYS CA 1 1
9 12664 1 1 66 LYS CB C -8.454 8.095 -5.105 1.00 . A A . 206 LYS CB 1 1
9 12665 1 1 66 LYS CD C -7.987 9.723 -6.940 1.00 . A A . 206 LYS CD 1 1
9 12666 1 1 66 LYS CE C -8.565 10.567 -8.057 1.00 . A A . 206 LYS CE 1 1
9 12667 1 1 66 LYS CG C -9.067 8.956 -6.194 1.00 . A A . 206 LYS CG 1 1
9 12668 1 1 66 LYS H H -10.028 9.223 -3.415 1.00 . A A . 206 LYS H 1 1
9 12669 1 1 66 LYS HA H -10.111 6.760 -4.831 1.00 . A A . 206 LYS HA 1 1
9 12670 1 1 66 LYS HB2 H -7.853 8.734 -4.478 1.00 . A A . 206 LYS HB2 1 1
9 12671 1 1 66 LYS HB3 H -7.810 7.365 -5.572 1.00 . A A . 206 LYS HB3 1 1
9 12672 1 1 66 LYS HD2 H -7.470 10.366 -6.244 1.00 . A A . 206 LYS HD2 1 1
9 12673 1 1 66 LYS HD3 H -7.284 9.018 -7.359 1.00 . A A . 206 LYS HD3 1 1
9 12674 1 1 66 LYS HE2 H -8.998 9.915 -8.800 1.00 . A A . 206 LYS HE2 1 1
9 12675 1 1 66 LYS HE3 H -9.334 11.205 -7.649 1.00 . A A . 206 LYS HE3 1 1
9 12676 1 1 66 LYS HG2 H -9.598 8.321 -6.888 1.00 . A A . 206 LYS HG2 1 1
9 12677 1 1 66 LYS HG3 H -9.752 9.659 -5.742 1.00 . A A . 206 LYS HG3 1 1
9 12678 1 1 66 LYS HZ1 H -7.180 12.118 -8.037 1.00 . A A . 206 LYS HZ1 1 1
9 12679 1 1 66 LYS HZ2 H -7.935 11.922 -9.511 1.00 . A A . 206 LYS HZ2 1 1
9 12680 1 1 66 LYS HZ3 H -6.704 10.869 -9.044 1.00 . A A . 206 LYS HZ3 1 1
9 12681 1 1 66 LYS N N -10.288 8.282 -3.473 1.00 . A A . 206 LYS N 1 1
9 12682 1 1 66 LYS NZ N -7.535 11.404 -8.703 1.00 . A A . 206 LYS NZ 1 1
9 12683 1 1 66 LYS O O -8.625 5.250 -3.443 1.00 . A A . 206 LYS O 1 1
9 12684 1 1 67 LEU C C -8.282 5.344 -0.461 1.00 . A A . 207 LEU C 1 1
9 12685 1 1 67 LEU CA C -7.422 6.362 -1.201 1.00 . A A . 207 LEU CA 1 1
9 12686 1 1 67 LEU CB C -6.792 7.365 -0.221 1.00 . A A . 207 LEU CB 1 1
9 12687 1 1 67 LEU CD1 C -4.671 6.086 0.260 1.00 . A A . 207 LEU CD1 1 1
9 12688 1 1 67 LEU CD2 C -5.430 7.884 1.816 1.00 . A A . 207 LEU CD2 1 1
9 12689 1 1 67 LEU CG C -5.878 6.787 0.867 1.00 . A A . 207 LEU CG 1 1
9 12690 1 1 67 LEU H H -8.423 8.013 -2.053 1.00 . A A . 207 LEU H 1 1
9 12691 1 1 67 LEU HA H -6.637 5.848 -1.732 1.00 . A A . 207 LEU HA 1 1
9 12692 1 1 67 LEU HB2 H -6.216 8.075 -0.797 1.00 . A A . 207 LEU HB2 1 1
9 12693 1 1 67 LEU HB3 H -7.595 7.900 0.264 1.00 . A A . 207 LEU HB3 1 1
9 12694 1 1 67 LEU HD11 H -5.004 5.271 -0.365 1.00 . A A . 207 LEU HD11 1 1
9 12695 1 1 67 LEU HD12 H -4.042 5.701 1.050 1.00 . A A . 207 LEU HD12 1 1
9 12696 1 1 67 LEU HD13 H -4.107 6.788 -0.336 1.00 . A A . 207 LEU HD13 1 1
9 12697 1 1 67 LEU HD21 H -6.293 8.340 2.279 1.00 . A A . 207 LEU HD21 1 1
9 12698 1 1 67 LEU HD22 H -4.881 8.633 1.267 1.00 . A A . 207 LEU HD22 1 1
9 12699 1 1 67 LEU HD23 H -4.794 7.461 2.580 1.00 . A A . 207 LEU HD23 1 1
9 12700 1 1 67 LEU HG H -6.432 6.056 1.435 1.00 . A A . 207 LEU HG 1 1
9 12701 1 1 67 LEU N N -8.218 7.062 -2.189 1.00 . A A . 207 LEU N 1 1
9 12702 1 1 67 LEU O O -7.871 4.211 -0.227 1.00 . A A . 207 LEU O 1 1
9 12703 1 1 68 GLU C C -10.900 3.777 -0.346 1.00 . A A . 208 GLU C 1 1
9 12704 1 1 68 GLU CA C -10.413 4.901 0.561 1.00 . A A . 208 GLU CA 1 1
9 12705 1 1 68 GLU CB C -11.559 5.746 1.115 1.00 . A A . 208 GLU CB 1 1
9 12706 1 1 68 GLU CD C -13.412 5.979 2.758 1.00 . A A . 208 GLU CD 1 1
9 12707 1 1 68 GLU CG C -12.501 5.022 2.045 1.00 . A A . 208 GLU CG 1 1
9 12708 1 1 68 GLU H H -9.793 6.642 -0.412 1.00 . A A . 208 GLU H 1 1
9 12709 1 1 68 GLU HA H -9.865 4.467 1.383 1.00 . A A . 208 GLU HA 1 1
9 12710 1 1 68 GLU HB2 H -11.140 6.584 1.654 1.00 . A A . 208 GLU HB2 1 1
9 12711 1 1 68 GLU HB3 H -12.132 6.130 0.283 1.00 . A A . 208 GLU HB3 1 1
9 12712 1 1 68 GLU HG2 H -13.097 4.325 1.473 1.00 . A A . 208 GLU HG2 1 1
9 12713 1 1 68 GLU HG3 H -11.921 4.482 2.780 1.00 . A A . 208 GLU HG3 1 1
9 12714 1 1 68 GLU N N -9.498 5.738 -0.156 1.00 . A A . 208 GLU N 1 1
9 12715 1 1 68 GLU O O -11.145 2.660 0.113 1.00 . A A . 208 GLU O 1 1
9 12716 1 1 68 GLU OE1 O -14.510 6.293 2.239 1.00 . A A . 208 GLU OE1 1 1
9 12717 1 1 68 GLU OE2 O -13.053 6.432 3.852 1.00 . A A . 208 GLU OE2 1 1
9 12718 1 1 69 ARG C C -10.247 2.020 -2.701 1.00 . A A . 209 ARG C 1 1
9 12719 1 1 69 ARG CA C -11.344 3.066 -2.638 1.00 . A A . 209 ARG CA 1 1
9 12720 1 1 69 ARG CB C -11.562 3.704 -4.018 1.00 . A A . 209 ARG CB 1 1
9 12721 1 1 69 ARG CD C -12.087 3.446 -6.460 1.00 . A A . 209 ARG CD 1 1
9 12722 1 1 69 ARG CG C -11.929 2.724 -5.130 1.00 . A A . 209 ARG CG 1 1
9 12723 1 1 69 ARG CZ C -12.561 2.897 -8.854 1.00 . A A . 209 ARG CZ 1 1
9 12724 1 1 69 ARG H H -10.815 4.986 -1.940 1.00 . A A . 209 ARG H 1 1
9 12725 1 1 69 ARG HA H -12.250 2.590 -2.301 1.00 . A A . 209 ARG HA 1 1
9 12726 1 1 69 ARG HB2 H -12.353 4.436 -3.937 1.00 . A A . 209 ARG HB2 1 1
9 12727 1 1 69 ARG HB3 H -10.651 4.211 -4.304 1.00 . A A . 209 ARG HB3 1 1
9 12728 1 1 69 ARG HD2 H -12.860 4.194 -6.360 1.00 . A A . 209 ARG HD2 1 1
9 12729 1 1 69 ARG HD3 H -11.153 3.931 -6.704 1.00 . A A . 209 ARG HD3 1 1
9 12730 1 1 69 ARG HE H -12.631 1.606 -7.283 1.00 . A A . 209 ARG HE 1 1
9 12731 1 1 69 ARG HG2 H -11.143 1.988 -5.222 1.00 . A A . 209 ARG HG2 1 1
9 12732 1 1 69 ARG HG3 H -12.859 2.235 -4.881 1.00 . A A . 209 ARG HG3 1 1
9 12733 1 1 69 ARG HH11 H -11.999 4.862 -8.582 1.00 . A A . 209 ARG HH11 1 1
9 12734 1 1 69 ARG HH12 H -12.348 4.465 -10.186 1.00 . A A . 209 ARG HH12 1 1
9 12735 1 1 69 ARG HH21 H -13.144 1.045 -9.530 1.00 . A A . 209 ARG HH21 1 1
9 12736 1 1 69 ARG HH22 H -13.024 2.220 -10.739 1.00 . A A . 209 ARG HH22 1 1
9 12737 1 1 69 ARG N N -10.988 4.068 -1.644 1.00 . A A . 209 ARG N 1 1
9 12738 1 1 69 ARG NE N -12.452 2.536 -7.559 1.00 . A A . 209 ARG NE 1 1
9 12739 1 1 69 ARG NH1 N -12.288 4.159 -9.235 1.00 . A A . 209 ARG NH1 1 1
9 12740 1 1 69 ARG NH2 N -12.933 2.001 -9.764 1.00 . A A . 209 ARG NH2 1 1
9 12741 1 1 69 ARG O O -10.524 0.825 -2.686 1.00 . A A . 209 ARG O 1 1
9 12742 1 1 70 LEU C C -7.834 0.715 -1.512 1.00 . A A . 210 LEU C 1 1
9 12743 1 1 70 LEU CA C -7.822 1.642 -2.716 1.00 . A A . 210 LEU CA 1 1
9 12744 1 1 70 LEU CB C -6.553 2.514 -2.689 1.00 . A A . 210 LEU CB 1 1
9 12745 1 1 70 LEU CD1 C -4.884 0.961 -3.753 1.00 . A A . 210 LEU CD1 1 1
9 12746 1 1 70 LEU CD2 C -4.093 2.767 -2.228 1.00 . A A . 210 LEU CD2 1 1
9 12747 1 1 70 LEU CG C -5.211 1.785 -2.532 1.00 . A A . 210 LEU CG 1 1
9 12748 1 1 70 LEU H H -8.880 3.468 -2.767 1.00 . A A . 210 LEU H 1 1
9 12749 1 1 70 LEU HA H -7.825 1.038 -3.607 1.00 . A A . 210 LEU HA 1 1
9 12750 1 1 70 LEU HB2 H -6.519 3.078 -3.609 1.00 . A A . 210 LEU HB2 1 1
9 12751 1 1 70 LEU HB3 H -6.653 3.214 -1.871 1.00 . A A . 210 LEU HB3 1 1
9 12752 1 1 70 LEU HD11 H -3.949 0.442 -3.600 1.00 . A A . 210 LEU HD11 1 1
9 12753 1 1 70 LEU HD12 H -4.792 1.620 -4.604 1.00 . A A . 210 LEU HD12 1 1
9 12754 1 1 70 LEU HD13 H -5.672 0.246 -3.933 1.00 . A A . 210 LEU HD13 1 1
9 12755 1 1 70 LEU HD21 H -3.159 2.232 -2.137 1.00 . A A . 210 LEU HD21 1 1
9 12756 1 1 70 LEU HD22 H -4.304 3.282 -1.301 1.00 . A A . 210 LEU HD22 1 1
9 12757 1 1 70 LEU HD23 H -4.022 3.484 -3.031 1.00 . A A . 210 LEU HD23 1 1
9 12758 1 1 70 LEU HG H -5.291 1.104 -1.696 1.00 . A A . 210 LEU HG 1 1
9 12759 1 1 70 LEU N N -9.010 2.493 -2.723 1.00 . A A . 210 LEU N 1 1
9 12760 1 1 70 LEU O O -7.672 -0.503 -1.645 1.00 . A A . 210 LEU O 1 1
9 12761 1 1 71 VAL C C -9.202 -0.497 0.864 1.00 . A A . 211 VAL C 1 1
9 12762 1 1 71 VAL CA C -8.074 0.521 0.876 1.00 . A A . 211 VAL CA 1 1
9 12763 1 1 71 VAL CB C -8.150 1.433 2.140 1.00 . A A . 211 VAL CB 1 1
9 12764 1 1 71 VAL CG1 C -8.202 0.608 3.417 1.00 . A A . 211 VAL CG1 1 1
9 12765 1 1 71 VAL CG2 C -6.957 2.375 2.186 1.00 . A A . 211 VAL CG2 1 1
9 12766 1 1 71 VAL H H -8.255 2.251 -0.333 1.00 . A A . 211 VAL H 1 1
9 12767 1 1 71 VAL HA H -7.148 -0.033 0.895 1.00 . A A . 211 VAL HA 1 1
9 12768 1 1 71 VAL HB H -9.049 2.028 2.083 1.00 . A A . 211 VAL HB 1 1
9 12769 1 1 71 VAL HG11 H -9.082 -0.017 3.406 1.00 . A A . 211 VAL HG11 1 1
9 12770 1 1 71 VAL HG12 H -8.236 1.265 4.273 1.00 . A A . 211 VAL HG12 1 1
9 12771 1 1 71 VAL HG13 H -7.321 -0.013 3.476 1.00 . A A . 211 VAL HG13 1 1
9 12772 1 1 71 VAL HG21 H -7.022 2.995 3.068 1.00 . A A . 211 VAL HG21 1 1
9 12773 1 1 71 VAL HG22 H -6.955 3.000 1.306 1.00 . A A . 211 VAL HG22 1 1
9 12774 1 1 71 VAL HG23 H -6.045 1.797 2.218 1.00 . A A . 211 VAL HG23 1 1
9 12775 1 1 71 VAL N N -8.074 1.285 -0.351 1.00 . A A . 211 VAL N 1 1
9 12776 1 1 71 VAL O O -9.012 -1.648 1.257 1.00 . A A . 211 VAL O 1 1
9 12777 1 1 72 ALA C C -11.238 -2.114 -0.701 1.00 . A A . 212 ALA C 1 1
9 12778 1 1 72 ALA CA C -11.492 -0.980 0.271 1.00 . A A . 212 ALA CA 1 1
9 12779 1 1 72 ALA CB C -12.763 -0.218 -0.083 1.00 . A A . 212 ALA CB 1 1
9 12780 1 1 72 ALA H H -10.412 0.815 -0.012 1.00 . A A . 212 ALA H 1 1
9 12781 1 1 72 ALA HA H -11.605 -1.413 1.250 1.00 . A A . 212 ALA HA 1 1
9 12782 1 1 72 ALA HB1 H -12.667 0.195 -1.077 1.00 . A A . 212 ALA HB1 1 1
9 12783 1 1 72 ALA HB2 H -12.917 0.582 0.626 1.00 . A A . 212 ALA HB2 1 1
9 12784 1 1 72 ALA HB3 H -13.606 -0.894 -0.054 1.00 . A A . 212 ALA HB3 1 1
9 12785 1 1 72 ALA N N -10.344 -0.099 0.342 1.00 . A A . 212 ALA N 1 1
9 12786 1 1 72 ALA O O -11.564 -3.245 -0.426 1.00 . A A . 212 ALA O 1 1
9 12787 1 1 73 GLU C C -9.372 -3.841 -2.281 1.00 . A A . 213 GLU C 1 1
9 12788 1 1 73 GLU CA C -10.292 -2.773 -2.828 1.00 . A A . 213 GLU CA 1 1
9 12789 1 1 73 GLU CB C -9.641 -2.050 -4.008 1.00 . A A . 213 GLU CB 1 1
9 12790 1 1 73 GLU CD C -10.557 -3.323 -5.949 1.00 . A A . 213 GLU CD 1 1
9 12791 1 1 73 GLU CG C -9.331 -2.905 -5.206 1.00 . A A . 213 GLU CG 1 1
9 12792 1 1 73 GLU H H -10.336 -0.870 -1.966 1.00 . A A . 213 GLU H 1 1
9 12793 1 1 73 GLU HA H -11.166 -3.308 -3.158 1.00 . A A . 213 GLU HA 1 1
9 12794 1 1 73 GLU HB2 H -10.306 -1.262 -4.330 1.00 . A A . 213 GLU HB2 1 1
9 12795 1 1 73 GLU HB3 H -8.722 -1.597 -3.662 1.00 . A A . 213 GLU HB3 1 1
9 12796 1 1 73 GLU HG2 H -8.700 -2.345 -5.881 1.00 . A A . 213 GLU HG2 1 1
9 12797 1 1 73 GLU HG3 H -8.809 -3.789 -4.872 1.00 . A A . 213 GLU HG3 1 1
9 12798 1 1 73 GLU N N -10.608 -1.802 -1.801 1.00 . A A . 213 GLU N 1 1
9 12799 1 1 73 GLU O O -9.656 -5.035 -2.409 1.00 . A A . 213 GLU O 1 1
9 12800 1 1 73 GLU OE1 O -10.986 -2.582 -6.845 1.00 . A A . 213 GLU OE1 1 1
9 12801 1 1 73 GLU OE2 O -11.117 -4.394 -5.660 1.00 . A A . 213 GLU OE2 1 1
9 12802 1 1 74 LEU C C -7.806 -5.098 0.103 1.00 . A A . 214 LEU C 1 1
9 12803 1 1 74 LEU CA C -7.364 -4.385 -1.144 1.00 . A A . 214 LEU CA 1 1
9 12804 1 1 74 LEU CB C -5.923 -3.854 -1.052 1.00 . A A . 214 LEU CB 1 1
9 12805 1 1 74 LEU CD1 C -5.226 -4.935 -3.239 1.00 . A A . 214 LEU CD1 1 1
9 12806 1 1 74 LEU CD2 C -5.678 -2.483 -3.182 1.00 . A A . 214 LEU CD2 1 1
9 12807 1 1 74 LEU CG C -5.165 -3.669 -2.392 1.00 . A A . 214 LEU CG 1 1
9 12808 1 1 74 LEU H H -8.202 -2.468 -1.433 1.00 . A A . 214 LEU H 1 1
9 12809 1 1 74 LEU HA H -7.385 -5.139 -1.916 1.00 . A A . 214 LEU HA 1 1
9 12810 1 1 74 LEU HB2 H -5.955 -2.899 -0.546 1.00 . A A . 214 LEU HB2 1 1
9 12811 1 1 74 LEU HB3 H -5.355 -4.538 -0.441 1.00 . A A . 214 LEU HB3 1 1
9 12812 1 1 74 LEU HD11 H -4.562 -4.841 -4.085 1.00 . A A . 214 LEU HD11 1 1
9 12813 1 1 74 LEU HD12 H -6.233 -5.057 -3.611 1.00 . A A . 214 LEU HD12 1 1
9 12814 1 1 74 LEU HD13 H -4.961 -5.798 -2.649 1.00 . A A . 214 LEU HD13 1 1
9 12815 1 1 74 LEU HD21 H -6.717 -2.647 -3.427 1.00 . A A . 214 LEU HD21 1 1
9 12816 1 1 74 LEU HD22 H -5.106 -2.377 -4.091 1.00 . A A . 214 LEU HD22 1 1
9 12817 1 1 74 LEU HD23 H -5.583 -1.587 -2.588 1.00 . A A . 214 LEU HD23 1 1
9 12818 1 1 74 LEU HG H -4.123 -3.502 -2.162 1.00 . A A . 214 LEU HG 1 1
9 12819 1 1 74 LEU N N -8.322 -3.427 -1.616 1.00 . A A . 214 LEU N 1 1
9 12820 1 1 74 LEU O O -7.223 -6.085 0.478 1.00 . A A . 214 LEU O 1 1
9 12821 1 1 75 SER C C -10.467 -6.301 1.380 1.00 . A A . 215 SER C 1 1
9 12822 1 1 75 SER CA C -9.375 -5.310 1.858 1.00 . A A . 215 SER CA 1 1
9 12823 1 1 75 SER CB C -9.887 -4.367 2.958 1.00 . A A . 215 SER CB 1 1
9 12824 1 1 75 SER H H -9.175 -3.714 0.518 1.00 . A A . 215 SER H 1 1
9 12825 1 1 75 SER HA H -8.527 -5.858 2.244 1.00 . A A . 215 SER HA 1 1
9 12826 1 1 75 SER HB2 H -10.507 -4.928 3.642 1.00 . A A . 215 SER HB2 1 1
9 12827 1 1 75 SER HB3 H -9.045 -3.955 3.493 1.00 . A A . 215 SER HB3 1 1
9 12828 1 1 75 SER HG H -10.038 -2.681 2.038 1.00 . A A . 215 SER HG 1 1
9 12829 1 1 75 SER N N -8.813 -4.589 0.762 1.00 . A A . 215 SER N 1 1
9 12830 1 1 75 SER O O -10.569 -7.432 1.880 1.00 . A A . 215 SER O 1 1
9 12831 1 1 75 SER OG O -10.666 -3.304 2.432 1.00 . A A . 215 SER OG 1 1
9 12832 1 1 76 LEU C C -12.006 -7.766 -1.070 1.00 . A A . 216 LEU C 1 1
9 12833 1 1 76 LEU CA C -12.395 -6.631 -0.099 1.00 . A A . 216 LEU CA 1 1
9 12834 1 1 76 LEU CB C -13.414 -5.664 -0.742 1.00 . A A . 216 LEU CB 1 1
9 12835 1 1 76 LEU CD1 C -15.536 -6.729 0.074 1.00 . A A . 216 LEU CD1 1 1
9 12836 1 1 76 LEU CD2 C -15.594 -5.168 -1.874 1.00 . A A . 216 LEU CD2 1 1
9 12837 1 1 76 LEU CG C -14.780 -6.227 -1.146 1.00 . A A . 216 LEU CG 1 1
9 12838 1 1 76 LEU H H -11.075 -5.010 -0.050 1.00 . A A . 216 LEU H 1 1
9 12839 1 1 76 LEU HA H -12.852 -7.063 0.775 1.00 . A A . 216 LEU HA 1 1
9 12840 1 1 76 LEU HB2 H -13.589 -4.862 -0.041 1.00 . A A . 216 LEU HB2 1 1
9 12841 1 1 76 LEU HB3 H -12.950 -5.239 -1.620 1.00 . A A . 216 LEU HB3 1 1
9 12842 1 1 76 LEU HD11 H -16.500 -7.106 -0.235 1.00 . A A . 216 LEU HD11 1 1
9 12843 1 1 76 LEU HD12 H -15.673 -5.917 0.774 1.00 . A A . 216 LEU HD12 1 1
9 12844 1 1 76 LEU HD13 H -14.973 -7.522 0.545 1.00 . A A . 216 LEU HD13 1 1
9 12845 1 1 76 LEU HD21 H -15.752 -4.322 -1.221 1.00 . A A . 216 LEU HD21 1 1
9 12846 1 1 76 LEU HD22 H -16.549 -5.583 -2.161 1.00 . A A . 216 LEU HD22 1 1
9 12847 1 1 76 LEU HD23 H -15.059 -4.846 -2.756 1.00 . A A . 216 LEU HD23 1 1
9 12848 1 1 76 LEU HG H -14.632 -7.061 -1.814 1.00 . A A . 216 LEU HG 1 1
9 12849 1 1 76 LEU N N -11.245 -5.880 0.377 1.00 . A A . 216 LEU N 1 1
9 12850 1 1 76 LEU O O -12.852 -8.587 -1.446 1.00 . A A . 216 LEU O 1 1
9 12851 1 1 77 GLN C C -10.215 -10.225 -1.585 1.00 . A A . 217 GLN C 1 1
9 12852 1 1 77 GLN CA C -10.313 -8.901 -2.355 1.00 . A A . 217 GLN CA 1 1
9 12853 1 1 77 GLN CB C -9.028 -8.580 -3.147 1.00 . A A . 217 GLN CB 1 1
9 12854 1 1 77 GLN CD C -8.092 -7.323 -5.163 1.00 . A A . 217 GLN CD 1 1
9 12855 1 1 77 GLN CG C -9.271 -7.567 -4.252 1.00 . A A . 217 GLN CG 1 1
9 12856 1 1 77 GLN H H -10.138 -7.092 -1.251 1.00 . A A . 217 GLN H 1 1
9 12857 1 1 77 GLN HA H -11.127 -9.026 -3.056 1.00 . A A . 217 GLN HA 1 1
9 12858 1 1 77 GLN HB2 H -8.287 -8.183 -2.467 1.00 . A A . 217 GLN HB2 1 1
9 12859 1 1 77 GLN HB3 H -8.647 -9.487 -3.591 1.00 . A A . 217 GLN HB3 1 1
9 12860 1 1 77 GLN HE21 H -8.745 -5.511 -5.484 1.00 . A A . 217 GLN HE21 1 1
9 12861 1 1 77 GLN HE22 H -7.282 -5.934 -6.296 1.00 . A A . 217 GLN HE22 1 1
9 12862 1 1 77 GLN HG2 H -10.091 -7.916 -4.860 1.00 . A A . 217 GLN HG2 1 1
9 12863 1 1 77 GLN HG3 H -9.546 -6.629 -3.791 1.00 . A A . 217 GLN HG3 1 1
9 12864 1 1 77 GLN N N -10.758 -7.807 -1.500 1.00 . A A . 217 GLN N 1 1
9 12865 1 1 77 GLN NE2 N -8.029 -6.147 -5.702 1.00 . A A . 217 GLN NE2 1 1
9 12866 1 1 77 GLN O O -9.887 -10.240 -0.385 1.00 . A A . 217 GLN O 1 1
9 12867 1 1 77 GLN OE1 O -7.265 -8.197 -5.405 1.00 . A A . 217 GLN OE1 1 1
9 12868 1 1 78 PRO C C -9.230 -13.146 -1.135 1.00 . A A . 218 PRO C 1 1
9 12869 1 1 78 PRO CA C -10.587 -12.667 -1.632 1.00 . A A . 218 PRO CA 1 1
9 12870 1 1 78 PRO CB C -11.102 -13.585 -2.750 1.00 . A A . 218 PRO CB 1 1
9 12871 1 1 78 PRO CD C -10.980 -11.401 -3.662 1.00 . A A . 218 PRO CD 1 1
9 12872 1 1 78 PRO CG C -10.807 -12.846 -4.003 1.00 . A A . 218 PRO CG 1 1
9 12873 1 1 78 PRO HA H -11.276 -12.699 -0.802 1.00 . A A . 218 PRO HA 1 1
9 12874 1 1 78 PRO HB2 H -10.582 -14.531 -2.713 1.00 . A A . 218 PRO HB2 1 1
9 12875 1 1 78 PRO HB3 H -12.164 -13.745 -2.632 1.00 . A A . 218 PRO HB3 1 1
9 12876 1 1 78 PRO HD2 H -10.349 -10.787 -4.286 1.00 . A A . 218 PRO HD2 1 1
9 12877 1 1 78 PRO HD3 H -12.014 -11.110 -3.768 1.00 . A A . 218 PRO HD3 1 1
9 12878 1 1 78 PRO HG2 H -9.791 -13.040 -4.315 1.00 . A A . 218 PRO HG2 1 1
9 12879 1 1 78 PRO HG3 H -11.500 -13.136 -4.778 1.00 . A A . 218 PRO HG3 1 1
9 12880 1 1 78 PRO N N -10.561 -11.340 -2.249 1.00 . A A . 218 PRO N 1 1
9 12881 1 1 78 PRO O O -8.301 -13.389 -1.909 1.00 . A A . 218 PRO O 1 1
9 12882 1 1 79 GLY C C -7.238 -12.849 1.679 1.00 . A A . 219 GLY C 1 1
9 12883 1 1 79 GLY CA C -7.917 -13.798 0.740 1.00 . A A . 219 GLY CA 1 1
9 12884 1 1 79 GLY H H -9.871 -12.913 0.682 1.00 . A A . 219 GLY H 1 1
9 12885 1 1 79 GLY HA2 H -8.175 -14.698 1.277 1.00 . A A . 219 GLY HA2 1 1
9 12886 1 1 79 GLY HA3 H -7.229 -14.056 -0.052 1.00 . A A . 219 GLY HA3 1 1
9 12887 1 1 79 GLY N N -9.114 -13.244 0.150 1.00 . A A . 219 GLY N 1 1
9 12888 1 1 79 GLY O O -6.185 -13.161 2.253 1.00 . A A . 219 GLY O 1 1
9 12889 1 1 80 VAL C C -7.803 -10.925 4.114 1.00 . A A . 220 VAL C 1 1
9 12890 1 1 80 VAL CA C -7.264 -10.713 2.709 1.00 . A A . 220 VAL CA 1 1
9 12891 1 1 80 VAL CB C -7.584 -9.291 2.210 1.00 . A A . 220 VAL CB 1 1
9 12892 1 1 80 VAL CG1 C -7.011 -8.240 3.146 1.00 . A A . 220 VAL CG1 1 1
9 12893 1 1 80 VAL CG2 C -7.043 -9.110 0.799 1.00 . A A . 220 VAL CG2 1 1
9 12894 1 1 80 VAL H H -8.607 -11.456 1.319 1.00 . A A . 220 VAL H 1 1
9 12895 1 1 80 VAL HA H -6.191 -10.838 2.724 1.00 . A A . 220 VAL HA 1 1
9 12896 1 1 80 VAL HB H -8.657 -9.174 2.173 1.00 . A A . 220 VAL HB 1 1
9 12897 1 1 80 VAL HG11 H -7.213 -7.253 2.759 1.00 . A A . 220 VAL HG11 1 1
9 12898 1 1 80 VAL HG12 H -5.943 -8.380 3.228 1.00 . A A . 220 VAL HG12 1 1
9 12899 1 1 80 VAL HG13 H -7.460 -8.345 4.123 1.00 . A A . 220 VAL HG13 1 1
9 12900 1 1 80 VAL HG21 H -7.506 -9.829 0.140 1.00 . A A . 220 VAL HG21 1 1
9 12901 1 1 80 VAL HG22 H -5.973 -9.258 0.796 1.00 . A A . 220 VAL HG22 1 1
9 12902 1 1 80 VAL HG23 H -7.265 -8.112 0.454 1.00 . A A . 220 VAL HG23 1 1
9 12903 1 1 80 VAL N N -7.801 -11.692 1.826 1.00 . A A . 220 VAL N 1 1
9 12904 1 1 80 VAL O O -9.002 -11.120 4.307 1.00 . A A . 220 VAL O 1 1
9 12905 1 1 81 TYR C C -7.734 -9.729 6.984 1.00 . A A . 221 TYR C 1 1
9 12906 1 1 81 TYR CA C -7.281 -11.068 6.462 1.00 . A A . 221 TYR CA 1 1
9 12907 1 1 81 TYR CB C -6.092 -11.554 7.306 1.00 . A A . 221 TYR CB 1 1
9 12908 1 1 81 TYR CD1 C -5.120 -13.442 5.910 1.00 . A A . 221 TYR CD1 1 1
9 12909 1 1 81 TYR CD2 C -5.770 -13.907 8.151 1.00 . A A . 221 TYR CD2 1 1
9 12910 1 1 81 TYR CE1 C -4.698 -14.750 5.762 1.00 . A A . 221 TYR CE1 1 1
9 12911 1 1 81 TYR CE2 C -5.358 -15.211 8.011 1.00 . A A . 221 TYR CE2 1 1
9 12912 1 1 81 TYR CG C -5.666 -12.998 7.107 1.00 . A A . 221 TYR CG 1 1
9 12913 1 1 81 TYR CZ C -4.821 -15.629 6.818 1.00 . A A . 221 TYR CZ 1 1
9 12914 1 1 81 TYR H H -5.967 -10.786 4.846 1.00 . A A . 221 TYR H 1 1
9 12915 1 1 81 TYR HA H -8.087 -11.783 6.539 1.00 . A A . 221 TYR HA 1 1
9 12916 1 1 81 TYR HB2 H -5.235 -10.937 7.079 1.00 . A A . 221 TYR HB2 1 1
9 12917 1 1 81 TYR HB3 H -6.340 -11.419 8.348 1.00 . A A . 221 TYR HB3 1 1
9 12918 1 1 81 TYR HD1 H -5.030 -12.752 5.084 1.00 . A A . 221 TYR HD1 1 1
9 12919 1 1 81 TYR HD2 H -6.194 -13.581 9.090 1.00 . A A . 221 TYR HD2 1 1
9 12920 1 1 81 TYR HE1 H -4.275 -15.074 4.823 1.00 . A A . 221 TYR HE1 1 1
9 12921 1 1 81 TYR HE2 H -5.455 -15.898 8.838 1.00 . A A . 221 TYR HE2 1 1
9 12922 1 1 81 TYR HH H -3.626 -16.940 6.081 1.00 . A A . 221 TYR HH 1 1
9 12923 1 1 81 TYR N N -6.913 -10.926 5.075 1.00 . A A . 221 TYR N 1 1
9 12924 1 1 81 TYR O O -8.813 -9.605 7.578 1.00 . A A . 221 TYR O 1 1
9 12925 1 1 81 TYR OH O -4.382 -16.922 6.688 1.00 . A A . 221 TYR OH 1 1
9 12926 1 1 82 ALA C C -6.235 -6.373 6.586 1.00 . A A . 222 ALA C 1 1
9 12927 1 1 82 ALA CA C -7.179 -7.368 7.228 1.00 . A A . 222 ALA CA 1 1
9 12928 1 1 82 ALA CB C -7.026 -7.306 8.749 1.00 . A A . 222 ALA CB 1 1
9 12929 1 1 82 ALA H H -6.111 -8.872 6.192 1.00 . A A . 222 ALA H 1 1
9 12930 1 1 82 ALA HA H -8.199 -7.117 6.979 1.00 . A A . 222 ALA HA 1 1
9 12931 1 1 82 ALA HB1 H -7.702 -8.012 9.208 1.00 . A A . 222 ALA HB1 1 1
9 12932 1 1 82 ALA HB2 H -7.262 -6.310 9.094 1.00 . A A . 222 ALA HB2 1 1
9 12933 1 1 82 ALA HB3 H -6.009 -7.549 9.017 1.00 . A A . 222 ALA HB3 1 1
9 12934 1 1 82 ALA N N -6.913 -8.716 6.742 1.00 . A A . 222 ALA N 1 1
9 12935 1 1 82 ALA O O -5.196 -6.758 6.036 1.00 . A A . 222 ALA O 1 1
9 12936 1 1 83 VAL C C -5.651 -2.960 7.256 1.00 . A A . 223 VAL C 1 1
9 12937 1 1 83 VAL CA C -5.773 -4.030 6.150 1.00 . A A . 223 VAL CA 1 1
9 12938 1 1 83 VAL CB C -6.406 -3.407 4.853 1.00 . A A . 223 VAL CB 1 1
9 12939 1 1 83 VAL CG1 C -7.702 -2.668 5.156 1.00 . A A . 223 VAL CG1 1 1
9 12940 1 1 83 VAL CG2 C -5.427 -2.508 4.105 1.00 . A A . 223 VAL CG2 1 1
9 12941 1 1 83 VAL H H -7.446 -4.865 7.074 1.00 . A A . 223 VAL H 1 1
9 12942 1 1 83 VAL HA H -4.792 -4.421 5.927 1.00 . A A . 223 VAL HA 1 1
9 12943 1 1 83 VAL HB H -6.667 -4.235 4.209 1.00 . A A . 223 VAL HB 1 1
9 12944 1 1 83 VAL HG11 H -7.502 -1.881 5.869 1.00 . A A . 223 VAL HG11 1 1
9 12945 1 1 83 VAL HG12 H -8.426 -3.352 5.572 1.00 . A A . 223 VAL HG12 1 1
9 12946 1 1 83 VAL HG13 H -8.090 -2.234 4.246 1.00 . A A . 223 VAL HG13 1 1
9 12947 1 1 83 VAL HG21 H -4.549 -3.079 3.836 1.00 . A A . 223 VAL HG21 1 1
9 12948 1 1 83 VAL HG22 H -5.136 -1.687 4.743 1.00 . A A . 223 VAL HG22 1 1
9 12949 1 1 83 VAL HG23 H -5.895 -2.125 3.209 1.00 . A A . 223 VAL HG23 1 1
9 12950 1 1 83 VAL N N -6.592 -5.110 6.660 1.00 . A A . 223 VAL N 1 1
9 12951 1 1 83 VAL O O -6.498 -2.908 8.165 1.00 . A A . 223 VAL O 1 1
9 12952 1 1 84 HIS C C -3.519 -0.050 7.477 1.00 . A A . 224 HIS C 1 1
9 12953 1 1 84 HIS CA C -4.391 -1.093 8.162 1.00 . A A . 224 HIS CA 1 1
9 12954 1 1 84 HIS CB C -3.685 -1.632 9.439 1.00 . A A . 224 HIS CB 1 1
9 12955 1 1 84 HIS CD2 C -2.761 0.468 10.701 1.00 . A A . 224 HIS CD2 1 1
9 12956 1 1 84 HIS CE1 C -3.784 0.210 12.597 1.00 . A A . 224 HIS CE1 1 1
9 12957 1 1 84 HIS CG C -3.530 -0.649 10.586 1.00 . A A . 224 HIS CG 1 1
9 12958 1 1 84 HIS H H -3.912 -2.343 6.528 1.00 . A A . 224 HIS H 1 1
9 12959 1 1 84 HIS HA H -5.345 -0.662 8.423 1.00 . A A . 224 HIS HA 1 1
9 12960 1 1 84 HIS HB2 H -4.250 -2.470 9.816 1.00 . A A . 224 HIS HB2 1 1
9 12961 1 1 84 HIS HB3 H -2.700 -1.980 9.161 1.00 . A A . 224 HIS HB3 1 1
9 12962 1 1 84 HIS HD1 H -4.796 -1.501 12.052 1.00 . A A . 224 HIS HD1 1 1
9 12963 1 1 84 HIS HD2 H -2.124 0.881 9.933 1.00 . A A . 224 HIS HD2 1 1
9 12964 1 1 84 HIS HE1 H -4.127 0.350 13.612 1.00 . A A . 224 HIS HE1 1 1
9 12965 1 1 84 HIS N N -4.600 -2.181 7.217 1.00 . A A . 224 HIS N 1 1
9 12966 1 1 84 HIS ND1 N -4.166 -0.790 11.802 1.00 . A A . 224 HIS ND1 1 1
9 12967 1 1 84 HIS NE2 N -2.925 1.010 11.976 1.00 . A A . 224 HIS NE2 1 1
9 12968 1 1 84 HIS O O -2.516 -0.401 6.857 1.00 . A A . 224 HIS O 1 1
9 12969 1 1 85 TRP C C -2.802 3.332 7.925 1.00 . A A . 225 TRP C 1 1
9 12970 1 1 85 TRP CA C -3.074 2.227 6.954 1.00 . A A . 225 TRP CA 1 1
9 12971 1 1 85 TRP CB C -3.640 2.751 5.628 1.00 . A A . 225 TRP CB 1 1
9 12972 1 1 85 TRP CD1 C -6.215 2.958 5.711 1.00 . A A . 225 TRP CD1 1 1
9 12973 1 1 85 TRP CD2 C -5.117 4.901 5.605 1.00 . A A . 225 TRP CD2 1 1
9 12974 1 1 85 TRP CE2 C -6.494 5.176 5.608 1.00 . A A . 225 TRP CE2 1 1
9 12975 1 1 85 TRP CE3 C -4.223 5.961 5.544 1.00 . A A . 225 TRP CE3 1 1
9 12976 1 1 85 TRP CG C -4.955 3.486 5.669 1.00 . A A . 225 TRP CG 1 1
9 12977 1 1 85 TRP CH2 C -6.080 7.500 5.488 1.00 . A A . 225 TRP CH2 1 1
9 12978 1 1 85 TRP CZ2 C -6.993 6.481 5.551 1.00 . A A . 225 TRP CZ2 1 1
9 12979 1 1 85 TRP CZ3 C -4.712 7.239 5.489 1.00 . A A . 225 TRP CZ3 1 1
9 12980 1 1 85 TRP H H -4.697 1.474 8.033 1.00 . A A . 225 TRP H 1 1
9 12981 1 1 85 TRP HA H -2.123 1.756 6.753 1.00 . A A . 225 TRP HA 1 1
9 12982 1 1 85 TRP HB2 H -2.916 3.441 5.223 1.00 . A A . 225 TRP HB2 1 1
9 12983 1 1 85 TRP HB3 H -3.723 1.919 4.950 1.00 . A A . 225 TRP HB3 1 1
9 12984 1 1 85 TRP HD1 H -6.434 1.902 5.764 1.00 . A A . 225 TRP HD1 1 1
9 12985 1 1 85 TRP HE1 H -8.124 3.862 5.692 1.00 . A A . 225 TRP HE1 1 1
9 12986 1 1 85 TRP HE3 H -3.156 5.797 5.545 1.00 . A A . 225 TRP HE3 1 1
9 12987 1 1 85 TRP HH2 H -6.394 8.533 5.424 1.00 . A A . 225 TRP HH2 1 1
9 12988 1 1 85 TRP HZ2 H -8.051 6.694 5.548 1.00 . A A . 225 TRP HZ2 1 1
9 12989 1 1 85 TRP HZ3 H -4.009 8.058 5.447 1.00 . A A . 225 TRP HZ3 1 1
9 12990 1 1 85 TRP N N -3.887 1.203 7.552 1.00 . A A . 225 TRP N 1 1
9 12991 1 1 85 TRP NE1 N -7.147 3.973 5.675 1.00 . A A . 225 TRP NE1 1 1
9 12992 1 1 85 TRP O O -3.540 3.505 8.904 1.00 . A A . 225 TRP O 1 1
9 12993 1 1 86 TYR C C -0.586 6.216 7.816 1.00 . A A . 226 TYR C 1 1
9 12994 1 1 86 TYR CA C -1.323 5.110 8.589 1.00 . A A . 226 TYR CA 1 1
9 12995 1 1 86 TYR CB C -0.410 4.492 9.676 1.00 . A A . 226 TYR CB 1 1
9 12996 1 1 86 TYR CD1 C -1.138 5.398 11.906 1.00 . A A . 226 TYR CD1 1 1
9 12997 1 1 86 TYR CD2 C 0.943 6.143 11.034 1.00 . A A . 226 TYR CD2 1 1
9 12998 1 1 86 TYR CE1 C -0.963 6.188 13.017 1.00 . A A . 226 TYR CE1 1 1
9 12999 1 1 86 TYR CE2 C 1.124 6.943 12.145 1.00 . A A . 226 TYR CE2 1 1
9 13000 1 1 86 TYR CG C -0.191 5.361 10.895 1.00 . A A . 226 TYR CG 1 1
9 13001 1 1 86 TYR CZ C 0.164 6.961 13.133 1.00 . A A . 226 TYR CZ 1 1
9 13002 1 1 86 TYR H H -1.258 3.868 6.842 1.00 . A A . 226 TYR H 1 1
9 13003 1 1 86 TYR HA H -2.199 5.528 9.065 1.00 . A A . 226 TYR HA 1 1
9 13004 1 1 86 TYR HB2 H -0.848 3.565 10.016 1.00 . A A . 226 TYR HB2 1 1
9 13005 1 1 86 TYR HB3 H 0.555 4.282 9.237 1.00 . A A . 226 TYR HB3 1 1
9 13006 1 1 86 TYR HD1 H -2.024 4.788 11.814 1.00 . A A . 226 TYR HD1 1 1
9 13007 1 1 86 TYR HD2 H 1.692 6.126 10.255 1.00 . A A . 226 TYR HD2 1 1
9 13008 1 1 86 TYR HE1 H -1.713 6.202 13.795 1.00 . A A . 226 TYR HE1 1 1
9 13009 1 1 86 TYR HE2 H 2.015 7.548 12.238 1.00 . A A . 226 TYR HE2 1 1
9 13010 1 1 86 TYR HH H 0.567 8.643 13.898 1.00 . A A . 226 TYR HH 1 1
9 13011 1 1 86 TYR N N -1.749 4.059 7.679 1.00 . A A . 226 TYR N 1 1
9 13012 1 1 86 TYR O O 0.084 5.939 6.821 1.00 . A A . 226 TYR O 1 1
9 13013 1 1 86 TYR OH O 0.327 7.771 14.241 1.00 . A A . 226 TYR OH 1 1
9 13014 1 1 87 ALA C C 1.386 8.706 7.981 1.00 . A A . 227 ALA C 1 1
9 13015 1 1 87 ALA CA C -0.109 8.614 7.647 1.00 . A A . 227 ALA CA 1 1
9 13016 1 1 87 ALA CB C -0.830 9.882 8.073 1.00 . A A . 227 ALA CB 1 1
9 13017 1 1 87 ALA H H -1.364 7.600 9.007 1.00 . A A . 227 ALA H 1 1
9 13018 1 1 87 ALA HA H -0.194 8.528 6.575 1.00 . A A . 227 ALA HA 1 1
9 13019 1 1 87 ALA HB1 H -0.698 10.032 9.135 1.00 . A A . 227 ALA HB1 1 1
9 13020 1 1 87 ALA HB2 H -1.884 9.788 7.851 1.00 . A A . 227 ALA HB2 1 1
9 13021 1 1 87 ALA HB3 H -0.428 10.727 7.536 1.00 . A A . 227 ALA HB3 1 1
9 13022 1 1 87 ALA N N -0.753 7.449 8.253 1.00 . A A . 227 ALA N 1 1
9 13023 1 1 87 ALA O O 1.833 8.296 9.060 1.00 . A A . 227 ALA O 1 1
9 13024 1 1 88 GLY C C 4.294 8.303 6.511 1.00 . A A . 228 GLY C 1 1
9 13025 1 1 88 GLY CA C 3.568 9.389 7.259 1.00 . A A . 228 GLY CA 1 1
9 13026 1 1 88 GLY H H 1.756 9.589 6.219 1.00 . A A . 228 GLY H 1 1
9 13027 1 1 88 GLY HA2 H 3.893 10.356 6.905 1.00 . A A . 228 GLY HA2 1 1
9 13028 1 1 88 GLY HA3 H 3.787 9.297 8.312 1.00 . A A . 228 GLY HA3 1 1
9 13029 1 1 88 GLY N N 2.148 9.266 7.066 1.00 . A A . 228 GLY N 1 1
9 13030 1 1 88 GLY O O 3.807 7.178 6.444 1.00 . A A . 228 GLY O 1 1
9 13031 1 1 89 GLU C C 6.924 6.628 6.011 1.00 . A A . 229 GLU C 1 1
9 13032 1 1 89 GLU CA C 6.168 7.628 5.147 1.00 . A A . 229 GLU CA 1 1
9 13033 1 1 89 GLU CB C 7.119 8.284 4.099 1.00 . A A . 229 GLU CB 1 1
9 13034 1 1 89 GLU CD C 8.249 10.126 5.506 1.00 . A A . 229 GLU CD 1 1
9 13035 1 1 89 GLU CG C 8.427 8.905 4.635 1.00 . A A . 229 GLU CG 1 1
9 13036 1 1 89 GLU H H 5.872 9.486 6.118 1.00 . A A . 229 GLU H 1 1
9 13037 1 1 89 GLU HA H 5.405 7.075 4.619 1.00 . A A . 229 GLU HA 1 1
9 13038 1 1 89 GLU HB2 H 7.392 7.531 3.375 1.00 . A A . 229 GLU HB2 1 1
9 13039 1 1 89 GLU HB3 H 6.565 9.057 3.587 1.00 . A A . 229 GLU HB3 1 1
9 13040 1 1 89 GLU HG2 H 8.939 8.157 5.222 1.00 . A A . 229 GLU HG2 1 1
9 13041 1 1 89 GLU HG3 H 9.046 9.164 3.788 1.00 . A A . 229 GLU HG3 1 1
9 13042 1 1 89 GLU N N 5.463 8.606 5.966 1.00 . A A . 229 GLU N 1 1
9 13043 1 1 89 GLU O O 7.200 5.502 5.581 1.00 . A A . 229 GLU O 1 1
9 13044 1 1 89 GLU OE1 O 8.006 9.968 6.732 1.00 . A A . 229 GLU OE1 1 1
9 13045 1 1 89 GLU OE2 O 8.392 11.263 5.000 1.00 . A A . 229 GLU OE2 1 1
9 13046 1 1 90 HIS C C 7.230 6.022 9.457 1.00 . A A . 230 HIS C 1 1
9 13047 1 1 90 HIS CA C 7.986 6.171 8.127 1.00 . A A . 230 HIS CA 1 1
9 13048 1 1 90 HIS CB C 9.405 6.739 8.341 1.00 . A A . 230 HIS CB 1 1
9 13049 1 1 90 HIS CD2 C 10.786 4.580 8.650 1.00 . A A . 230 HIS CD2 1 1
9 13050 1 1 90 HIS CE1 C 11.781 5.045 10.518 1.00 . A A . 230 HIS CE1 1 1
9 13051 1 1 90 HIS CG C 10.355 5.804 9.030 1.00 . A A . 230 HIS CG 1 1
9 13052 1 1 90 HIS H H 7.029 7.955 7.482 1.00 . A A . 230 HIS H 1 1
9 13053 1 1 90 HIS HA H 8.064 5.199 7.662 1.00 . A A . 230 HIS HA 1 1
9 13054 1 1 90 HIS HB2 H 9.829 6.982 7.379 1.00 . A A . 230 HIS HB2 1 1
9 13055 1 1 90 HIS HB3 H 9.334 7.641 8.931 1.00 . A A . 230 HIS HB3 1 1
9 13056 1 1 90 HIS HD1 H 10.884 6.892 10.764 1.00 . A A . 230 HIS HD1 1 1
9 13057 1 1 90 HIS HD2 H 10.482 4.054 7.757 1.00 . A A . 230 HIS HD2 1 1
9 13058 1 1 90 HIS HE1 H 12.409 4.986 11.395 1.00 . A A . 230 HIS HE1 1 1
9 13059 1 1 90 HIS N N 7.253 7.035 7.222 1.00 . A A . 230 HIS N 1 1
9 13060 1 1 90 HIS ND1 N 10.994 6.082 10.218 1.00 . A A . 230 HIS ND1 1 1
9 13061 1 1 90 HIS NE2 N 11.691 4.096 9.589 1.00 . A A . 230 HIS NE2 1 1
9 13062 1 1 90 HIS O O 7.706 5.385 10.390 1.00 . A A . 230 HIS O 1 1
9 13063 1 1 91 ALA C C 5.675 7.417 11.809 1.00 . A A . 231 ALA C 1 1
9 13064 1 1 91 ALA CA C 5.134 6.568 10.676 1.00 . A A . 231 ALA CA 1 1
9 13065 1 1 91 ALA CB C 4.768 5.148 11.146 1.00 . A A . 231 ALA CB 1 1
9 13066 1 1 91 ALA H H 5.730 7.058 8.689 1.00 . A A . 231 ALA H 1 1
9 13067 1 1 91 ALA HA H 4.231 7.066 10.352 1.00 . A A . 231 ALA HA 1 1
9 13068 1 1 91 ALA HB1 H 4.351 4.581 10.328 1.00 . A A . 231 ALA HB1 1 1
9 13069 1 1 91 ALA HB2 H 4.043 5.206 11.943 1.00 . A A . 231 ALA HB2 1 1
9 13070 1 1 91 ALA HB3 H 5.659 4.657 11.507 1.00 . A A . 231 ALA HB3 1 1
9 13071 1 1 91 ALA N N 6.026 6.591 9.497 1.00 . A A . 231 ALA N 1 1
9 13072 1 1 91 ALA O O 5.880 6.955 12.937 1.00 . A A . 231 ALA O 1 1
9 13073 1 1 92 GLN C C 5.093 10.391 12.793 1.00 . A A . 232 GLN C 1 1
9 13074 1 1 92 GLN CA C 6.347 9.621 12.431 1.00 . A A . 232 GLN CA 1 1
9 13075 1 1 92 GLN CB C 7.431 10.506 11.755 1.00 . A A . 232 GLN CB 1 1
9 13076 1 1 92 GLN CD C 7.204 12.782 12.922 1.00 . A A . 232 GLN CD 1 1
9 13077 1 1 92 GLN CG C 8.110 11.621 12.574 1.00 . A A . 232 GLN CG 1 1
9 13078 1 1 92 GLN H H 5.811 8.903 10.550 1.00 . A A . 232 GLN H 1 1
9 13079 1 1 92 GLN HA H 6.749 9.129 13.304 1.00 . A A . 232 GLN HA 1 1
9 13080 1 1 92 GLN HB2 H 8.218 9.862 11.395 1.00 . A A . 232 GLN HB2 1 1
9 13081 1 1 92 GLN HB3 H 6.975 10.965 10.891 1.00 . A A . 232 GLN HB3 1 1
9 13082 1 1 92 GLN HE21 H 6.943 12.099 14.758 1.00 . A A . 232 GLN HE21 1 1
9 13083 1 1 92 GLN HE22 H 6.117 13.556 14.350 1.00 . A A . 232 GLN HE22 1 1
9 13084 1 1 92 GLN HG2 H 8.478 11.198 13.497 1.00 . A A . 232 GLN HG2 1 1
9 13085 1 1 92 GLN HG3 H 8.949 11.995 12.005 1.00 . A A . 232 GLN HG3 1 1
9 13086 1 1 92 GLN N N 5.924 8.634 11.486 1.00 . A A . 232 GLN N 1 1
9 13087 1 1 92 GLN NE2 N 6.711 12.811 14.123 1.00 . A A . 232 GLN NE2 1 1
9 13088 1 1 92 GLN O O 4.507 11.063 11.943 1.00 . A A . 232 GLN O 1 1
9 13089 1 1 92 GLN OE1 O 7.029 13.693 12.129 1.00 . A A . 232 GLN OE1 1 1
9 13090 1 1 93 ALA C C 3.719 12.242 14.973 1.00 . A A . 233 ALA C 1 1
9 13091 1 1 93 ALA CA C 3.417 10.868 14.431 1.00 . A A . 233 ALA CA 1 1
9 13092 1 1 93 ALA CB C 2.693 10.025 15.472 1.00 . A A . 233 ALA CB 1 1
9 13093 1 1 93 ALA H H 5.129 9.676 14.646 1.00 . A A . 233 ALA H 1 1
9 13094 1 1 93 ALA HA H 2.776 10.971 13.567 1.00 . A A . 233 ALA HA 1 1
9 13095 1 1 93 ALA HB1 H 2.466 9.055 15.059 1.00 . A A . 233 ALA HB1 1 1
9 13096 1 1 93 ALA HB2 H 1.775 10.518 15.758 1.00 . A A . 233 ALA HB2 1 1
9 13097 1 1 93 ALA HB3 H 3.322 9.910 16.342 1.00 . A A . 233 ALA HB3 1 1
9 13098 1 1 93 ALA N N 4.633 10.225 14.001 1.00 . A A . 233 ALA N 1 1
9 13099 1 1 93 ALA O O 4.217 12.380 16.086 1.00 . A A . 233 ALA O 1 1
9 13100 1 1 94 GLU C C 2.379 15.099 15.128 1.00 . A A . 234 GLU C 1 1
9 13101 1 1 94 GLU CA C 3.702 14.598 14.559 1.00 . A A . 234 GLU CA 1 1
9 13102 1 1 94 GLU CB C 4.174 15.429 13.342 1.00 . A A . 234 GLU CB 1 1
9 13103 1 1 94 GLU CD C 5.590 17.110 14.614 1.00 . A A . 234 GLU CD 1 1
9 13104 1 1 94 GLU CG C 4.482 16.900 13.613 1.00 . A A . 234 GLU CG 1 1
9 13105 1 1 94 GLU H H 3.176 13.055 13.256 1.00 . A A . 234 GLU H 1 1
9 13106 1 1 94 GLU HA H 4.453 14.621 15.335 1.00 . A A . 234 GLU HA 1 1
9 13107 1 1 94 GLU HB2 H 5.078 14.982 12.953 1.00 . A A . 234 GLU HB2 1 1
9 13108 1 1 94 GLU HB3 H 3.418 15.379 12.574 1.00 . A A . 234 GLU HB3 1 1
9 13109 1 1 94 GLU HG2 H 4.774 17.369 12.686 1.00 . A A . 234 GLU HG2 1 1
9 13110 1 1 94 GLU HG3 H 3.584 17.376 13.981 1.00 . A A . 234 GLU HG3 1 1
9 13111 1 1 94 GLU N N 3.503 13.236 14.163 1.00 . A A . 234 GLU N 1 1
9 13112 1 1 94 GLU OE1 O 6.774 16.877 14.283 1.00 . A A . 234 GLU OE1 1 1
9 13113 1 1 94 GLU OE2 O 5.308 17.530 15.754 1.00 . A A . 234 GLU OE2 1 1
10 13114 1 1 1 VAL C C 12.811 13.136 0.205 1.00 . A A . 141 VAL C 1 1
10 13115 1 1 1 VAL CA C 13.436 13.082 -1.152 1.00 . A A . 141 VAL CA 1 1
10 13116 1 1 1 VAL CB C 12.393 13.581 -2.212 1.00 . A A . 141 VAL CB 1 1
10 13117 1 1 1 VAL CG1 C 12.985 13.589 -3.605 1.00 . A A . 141 VAL CG1 1 1
10 13118 1 1 1 VAL CG2 C 11.105 12.760 -2.179 1.00 . A A . 141 VAL CG2 1 1
10 13119 1 1 1 VAL HA H 14.293 13.739 -1.163 1.00 . A A . 141 VAL HA 1 1
10 13120 1 1 1 VAL HB H 12.146 14.603 -1.970 1.00 . A A . 141 VAL HB 1 1
10 13121 1 1 1 VAL HG11 H 12.235 13.916 -4.309 1.00 . A A . 141 VAL HG11 1 1
10 13122 1 1 1 VAL HG12 H 13.313 12.594 -3.866 1.00 . A A . 141 VAL HG12 1 1
10 13123 1 1 1 VAL HG13 H 13.827 14.264 -3.634 1.00 . A A . 141 VAL HG13 1 1
10 13124 1 1 1 VAL HG21 H 11.332 11.725 -2.384 1.00 . A A . 141 VAL HG21 1 1
10 13125 1 1 1 VAL HG22 H 10.422 13.131 -2.930 1.00 . A A . 141 VAL HG22 1 1
10 13126 1 1 1 VAL HG23 H 10.647 12.842 -1.205 1.00 . A A . 141 VAL HG23 1 1
10 13127 1 1 1 VAL N N 13.875 11.713 -1.401 1.00 . A A . 141 VAL N 1 1
10 13128 1 1 1 VAL O O 12.570 12.102 0.801 1.00 . A A . 141 VAL O 1 1
10 13129 1 1 2 GLU C C 10.405 14.252 1.513 1.00 . A A . 142 GLU C 1 1
10 13130 1 1 2 GLU CA C 11.833 14.434 1.930 1.00 . A A . 142 GLU CA 1 1
10 13131 1 1 2 GLU CB C 12.010 15.802 2.569 1.00 . A A . 142 GLU CB 1 1
10 13132 1 1 2 GLU CD C 13.519 17.469 3.623 1.00 . A A . 142 GLU CD 1 1
10 13133 1 1 2 GLU CG C 13.413 16.100 3.025 1.00 . A A . 142 GLU CG 1 1
10 13134 1 1 2 GLU H H 12.942 15.118 0.282 1.00 . A A . 142 GLU H 1 1
10 13135 1 1 2 GLU HA H 12.121 13.650 2.615 1.00 . A A . 142 GLU HA 1 1
10 13136 1 1 2 GLU HB2 H 11.724 16.560 1.855 1.00 . A A . 142 GLU HB2 1 1
10 13137 1 1 2 GLU HB3 H 11.355 15.868 3.424 1.00 . A A . 142 GLU HB3 1 1
10 13138 1 1 2 GLU HG2 H 13.703 15.372 3.769 1.00 . A A . 142 GLU HG2 1 1
10 13139 1 1 2 GLU HG3 H 14.079 16.036 2.177 1.00 . A A . 142 GLU HG3 1 1
10 13140 1 1 2 GLU N N 12.602 14.312 0.726 1.00 . A A . 142 GLU N 1 1
10 13141 1 1 2 GLU O O 9.853 15.118 0.826 1.00 . A A . 142 GLU O 1 1
10 13142 1 1 2 GLU OE1 O 13.092 17.664 4.774 1.00 . A A . 142 GLU OE1 1 1
10 13143 1 1 2 GLU OE2 O 14.032 18.387 2.953 1.00 . A A . 142 GLU OE2 1 1
10 13144 1 1 3 ASP C C 7.408 13.593 2.115 1.00 . A A . 143 ASP C 1 1
10 13145 1 1 3 ASP CA C 8.481 12.767 1.415 1.00 . A A . 143 ASP CA 1 1
10 13146 1 1 3 ASP CB C 8.203 11.263 1.558 1.00 . A A . 143 ASP CB 1 1
10 13147 1 1 3 ASP CG C 9.271 10.387 0.901 1.00 . A A . 143 ASP CG 1 1
10 13148 1 1 3 ASP H H 10.317 12.472 2.406 1.00 . A A . 143 ASP H 1 1
10 13149 1 1 3 ASP HA H 8.443 13.020 0.364 1.00 . A A . 143 ASP HA 1 1
10 13150 1 1 3 ASP HB2 H 8.126 11.025 2.605 1.00 . A A . 143 ASP HB2 1 1
10 13151 1 1 3 ASP HB3 H 7.251 11.047 1.093 1.00 . A A . 143 ASP HB3 1 1
10 13152 1 1 3 ASP N N 9.823 13.122 1.859 1.00 . A A . 143 ASP N 1 1
10 13153 1 1 3 ASP O O 6.662 13.116 2.962 1.00 . A A . 143 ASP O 1 1
10 13154 1 1 3 ASP OD1 O 10.278 10.054 1.579 1.00 . A A . 143 ASP OD1 1 1
10 13155 1 1 3 ASP OD2 O 9.131 10.031 -0.283 1.00 . A A . 143 ASP OD2 1 1
10 13156 1 1 4 GLU C C 6.194 16.767 1.098 1.00 . A A . 144 GLU C 1 1
10 13157 1 1 4 GLU CA C 6.462 15.837 2.248 1.00 . A A . 144 GLU CA 1 1
10 13158 1 1 4 GLU CB C 6.889 16.550 3.544 1.00 . A A . 144 GLU CB 1 1
10 13159 1 1 4 GLU CD C 8.637 17.788 4.867 1.00 . A A . 144 GLU CD 1 1
10 13160 1 1 4 GLU CG C 8.323 17.052 3.578 1.00 . A A . 144 GLU CG 1 1
10 13161 1 1 4 GLU H H 8.182 15.159 1.250 1.00 . A A . 144 GLU H 1 1
10 13162 1 1 4 GLU HA H 5.550 15.286 2.390 1.00 . A A . 144 GLU HA 1 1
10 13163 1 1 4 GLU HB2 H 6.243 17.401 3.698 1.00 . A A . 144 GLU HB2 1 1
10 13164 1 1 4 GLU HB3 H 6.752 15.865 4.366 1.00 . A A . 144 GLU HB3 1 1
10 13165 1 1 4 GLU HG2 H 8.986 16.203 3.497 1.00 . A A . 144 GLU HG2 1 1
10 13166 1 1 4 GLU HG3 H 8.482 17.714 2.743 1.00 . A A . 144 GLU HG3 1 1
10 13167 1 1 4 GLU N N 7.426 14.859 1.807 1.00 . A A . 144 GLU N 1 1
10 13168 1 1 4 GLU O O 5.914 17.955 1.232 1.00 . A A . 144 GLU O 1 1
10 13169 1 1 4 GLU OE1 O 8.854 17.125 5.913 1.00 . A A . 144 GLU OE1 1 1
10 13170 1 1 4 GLU OE2 O 8.661 19.034 4.864 1.00 . A A . 144 GLU OE2 1 1
10 13171 1 1 5 GLY C C 4.644 16.192 -1.712 1.00 . A A . 145 GLY C 1 1
10 13172 1 1 5 GLY CA C 5.956 16.755 -1.282 1.00 . A A . 145 GLY CA 1 1
10 13173 1 1 5 GLY H H 6.521 15.218 0.055 1.00 . A A . 145 GLY H 1 1
10 13174 1 1 5 GLY HA2 H 5.881 17.810 -1.095 1.00 . A A . 145 GLY HA2 1 1
10 13175 1 1 5 GLY HA3 H 6.714 16.542 -2.021 1.00 . A A . 145 GLY HA3 1 1
10 13176 1 1 5 GLY N N 6.273 16.154 -0.032 1.00 . A A . 145 GLY N 1 1
10 13177 1 1 5 GLY O O 3.725 16.900 -2.103 1.00 . A A . 145 GLY O 1 1
10 13178 1 1 6 LEU C C 3.101 13.621 -0.345 1.00 . A A . 146 LEU C 1 1
10 13179 1 1 6 LEU CA C 3.399 14.113 -1.741 1.00 . A A . 146 LEU CA 1 1
10 13180 1 1 6 LEU CB C 3.656 12.899 -2.679 1.00 . A A . 146 LEU CB 1 1
10 13181 1 1 6 LEU CD1 C 5.426 13.738 -4.324 1.00 . A A . 146 LEU CD1 1 1
10 13182 1 1 6 LEU CD2 C 3.834 11.936 -5.009 1.00 . A A . 146 LEU CD2 1 1
10 13183 1 1 6 LEU CG C 4.013 13.185 -4.163 1.00 . A A . 146 LEU CG 1 1
10 13184 1 1 6 LEU H H 5.373 14.404 -1.309 1.00 . A A . 146 LEU H 1 1
10 13185 1 1 6 LEU HA H 2.563 14.697 -2.101 1.00 . A A . 146 LEU HA 1 1
10 13186 1 1 6 LEU HB2 H 4.476 12.341 -2.253 1.00 . A A . 146 LEU HB2 1 1
10 13187 1 1 6 LEU HB3 H 2.777 12.272 -2.657 1.00 . A A . 146 LEU HB3 1 1
10 13188 1 1 6 LEU HD11 H 5.631 13.918 -5.369 1.00 . A A . 146 LEU HD11 1 1
10 13189 1 1 6 LEU HD12 H 6.137 13.024 -3.935 1.00 . A A . 146 LEU HD12 1 1
10 13190 1 1 6 LEU HD13 H 5.515 14.663 -3.775 1.00 . A A . 146 LEU HD13 1 1
10 13191 1 1 6 LEU HD21 H 4.067 12.161 -6.039 1.00 . A A . 146 LEU HD21 1 1
10 13192 1 1 6 LEU HD22 H 2.809 11.600 -4.941 1.00 . A A . 146 LEU HD22 1 1
10 13193 1 1 6 LEU HD23 H 4.495 11.159 -4.655 1.00 . A A . 146 LEU HD23 1 1
10 13194 1 1 6 LEU HG H 3.334 13.938 -4.537 1.00 . A A . 146 LEU HG 1 1
10 13195 1 1 6 LEU N N 4.574 14.898 -1.577 1.00 . A A . 146 LEU N 1 1
10 13196 1 1 6 LEU O O 3.980 13.710 0.524 1.00 . A A . 146 LEU O 1 1
10 13197 1 1 7 GLN C C 1.846 11.188 1.275 1.00 . A A . 147 GLN C 1 1
10 13198 1 1 7 GLN CA C 1.581 12.663 1.197 1.00 . A A . 147 GLN CA 1 1
10 13199 1 1 7 GLN CB C 0.131 12.991 1.543 1.00 . A A . 147 GLN CB 1 1
10 13200 1 1 7 GLN CD C 0.651 14.958 3.037 1.00 . A A . 147 GLN CD 1 1
10 13201 1 1 7 GLN CG C -0.118 14.467 1.822 1.00 . A A . 147 GLN CG 1 1
10 13202 1 1 7 GLN H H 1.262 13.080 -0.819 1.00 . A A . 147 GLN H 1 1
10 13203 1 1 7 GLN HA H 2.227 13.155 1.908 1.00 . A A . 147 GLN HA 1 1
10 13204 1 1 7 GLN HB2 H -0.496 12.693 0.716 1.00 . A A . 147 GLN HB2 1 1
10 13205 1 1 7 GLN HB3 H -0.153 12.428 2.419 1.00 . A A . 147 GLN HB3 1 1
10 13206 1 1 7 GLN HE21 H 2.197 15.464 1.907 1.00 . A A . 147 GLN HE21 1 1
10 13207 1 1 7 GLN HE22 H 2.372 15.768 3.593 1.00 . A A . 147 GLN HE22 1 1
10 13208 1 1 7 GLN HG2 H 0.189 15.041 0.961 1.00 . A A . 147 GLN HG2 1 1
10 13209 1 1 7 GLN HG3 H -1.174 14.615 1.997 1.00 . A A . 147 GLN HG3 1 1
10 13210 1 1 7 GLN N N 1.932 13.151 -0.103 1.00 . A A . 147 GLN N 1 1
10 13211 1 1 7 GLN NE2 N 1.855 15.442 2.825 1.00 . A A . 147 GLN NE2 1 1
10 13212 1 1 7 GLN O O 1.278 10.408 0.504 1.00 . A A . 147 GLN O 1 1
10 13213 1 1 7 GLN OE1 O 0.154 14.897 4.167 1.00 . A A . 147 GLN OE1 1 1
10 13214 1 1 8 PRO C C 2.054 8.677 3.137 1.00 . A A . 148 PRO C 1 1
10 13215 1 1 8 PRO CA C 3.106 9.403 2.327 1.00 . A A . 148 PRO CA 1 1
10 13216 1 1 8 PRO CB C 4.440 9.437 3.077 1.00 . A A . 148 PRO CB 1 1
10 13217 1 1 8 PRO CD C 3.577 11.669 3.018 1.00 . A A . 148 PRO CD 1 1
10 13218 1 1 8 PRO CG C 4.424 10.722 3.822 1.00 . A A . 148 PRO CG 1 1
10 13219 1 1 8 PRO HA H 3.233 8.899 1.381 1.00 . A A . 148 PRO HA 1 1
10 13220 1 1 8 PRO HB2 H 4.501 8.589 3.743 1.00 . A A . 148 PRO HB2 1 1
10 13221 1 1 8 PRO HB3 H 5.254 9.403 2.367 1.00 . A A . 148 PRO HB3 1 1
10 13222 1 1 8 PRO HD2 H 2.946 12.264 3.663 1.00 . A A . 148 PRO HD2 1 1
10 13223 1 1 8 PRO HD3 H 4.212 12.300 2.415 1.00 . A A . 148 PRO HD3 1 1
10 13224 1 1 8 PRO HG2 H 3.984 10.569 4.796 1.00 . A A . 148 PRO HG2 1 1
10 13225 1 1 8 PRO HG3 H 5.429 11.104 3.918 1.00 . A A . 148 PRO HG3 1 1
10 13226 1 1 8 PRO N N 2.769 10.786 2.147 1.00 . A A . 148 PRO N 1 1
10 13227 1 1 8 PRO O O 1.678 9.095 4.228 1.00 . A A . 148 PRO O 1 1
10 13228 1 1 9 TYR C C 1.165 5.407 3.208 1.00 . A A . 149 TYR C 1 1
10 13229 1 1 9 TYR CA C 0.628 6.793 3.256 1.00 . A A . 149 TYR CA 1 1
10 13230 1 1 9 TYR CB C -0.759 6.839 2.590 1.00 . A A . 149 TYR CB 1 1
10 13231 1 1 9 TYR CD1 C -1.938 8.601 3.892 1.00 . A A . 149 TYR CD1 1 1
10 13232 1 1 9 TYR CD2 C -1.482 9.045 1.610 1.00 . A A . 149 TYR CD2 1 1
10 13233 1 1 9 TYR CE1 C -2.504 9.836 4.032 1.00 . A A . 149 TYR CE1 1 1
10 13234 1 1 9 TYR CE2 C -2.061 10.291 1.734 1.00 . A A . 149 TYR CE2 1 1
10 13235 1 1 9 TYR CG C -1.415 8.184 2.694 1.00 . A A . 149 TYR CG 1 1
10 13236 1 1 9 TYR CZ C -2.567 10.682 2.956 1.00 . A A . 149 TYR CZ 1 1
10 13237 1 1 9 TYR H H 1.849 7.449 1.662 1.00 . A A . 149 TYR H 1 1
10 13238 1 1 9 TYR HA H 0.539 7.122 4.284 1.00 . A A . 149 TYR HA 1 1
10 13239 1 1 9 TYR HB2 H -0.663 6.591 1.543 1.00 . A A . 149 TYR HB2 1 1
10 13240 1 1 9 TYR HB3 H -1.403 6.113 3.065 1.00 . A A . 149 TYR HB3 1 1
10 13241 1 1 9 TYR HD1 H -1.894 7.936 4.741 1.00 . A A . 149 TYR HD1 1 1
10 13242 1 1 9 TYR HD2 H -1.082 8.730 0.657 1.00 . A A . 149 TYR HD2 1 1
10 13243 1 1 9 TYR HE1 H -2.898 10.112 4.997 1.00 . A A . 149 TYR HE1 1 1
10 13244 1 1 9 TYR HE2 H -2.108 10.953 0.883 1.00 . A A . 149 TYR HE2 1 1
10 13245 1 1 9 TYR HH H -3.711 12.097 2.368 1.00 . A A . 149 TYR HH 1 1
10 13246 1 1 9 TYR N N 1.557 7.648 2.585 1.00 . A A . 149 TYR N 1 1
10 13247 1 1 9 TYR O O 1.682 4.981 2.191 1.00 . A A . 149 TYR O 1 1
10 13248 1 1 9 TYR OH O -3.115 11.935 3.107 1.00 . A A . 149 TYR OH 1 1
10 13249 1 1 10 GLN C C 0.297 2.498 4.411 1.00 . A A . 150 GLN C 1 1
10 13250 1 1 10 GLN CA C 1.500 3.363 4.290 1.00 . A A . 150 GLN CA 1 1
10 13251 1 1 10 GLN CB C 2.531 3.083 5.392 1.00 . A A . 150 GLN CB 1 1
10 13252 1 1 10 GLN CD C 3.155 3.130 7.836 1.00 . A A . 150 GLN CD 1 1
10 13253 1 1 10 GLN CG C 2.087 3.420 6.812 1.00 . A A . 150 GLN CG 1 1
10 13254 1 1 10 GLN H H 0.684 5.115 5.086 1.00 . A A . 150 GLN H 1 1
10 13255 1 1 10 GLN HA H 1.953 3.177 3.325 1.00 . A A . 150 GLN HA 1 1
10 13256 1 1 10 GLN HB2 H 2.772 2.031 5.362 1.00 . A A . 150 GLN HB2 1 1
10 13257 1 1 10 GLN HB3 H 3.416 3.647 5.152 1.00 . A A . 150 GLN HB3 1 1
10 13258 1 1 10 GLN HE21 H 3.788 4.986 7.721 1.00 . A A . 150 GLN HE21 1 1
10 13259 1 1 10 GLN HE22 H 4.674 3.977 8.802 1.00 . A A . 150 GLN HE22 1 1
10 13260 1 1 10 GLN HG2 H 1.840 4.471 6.862 1.00 . A A . 150 GLN HG2 1 1
10 13261 1 1 10 GLN HG3 H 1.209 2.836 7.045 1.00 . A A . 150 GLN HG3 1 1
10 13262 1 1 10 GLN N N 1.074 4.713 4.275 1.00 . A A . 150 GLN N 1 1
10 13263 1 1 10 GLN NE2 N 3.947 4.117 8.157 1.00 . A A . 150 GLN NE2 1 1
10 13264 1 1 10 GLN O O -0.508 2.651 5.328 1.00 . A A . 150 GLN O 1 1
10 13265 1 1 10 GLN OE1 O 3.238 2.024 8.368 1.00 . A A . 150 GLN OE1 1 1
10 13266 1 1 11 VAL C C -0.515 -0.606 3.774 1.00 . A A . 151 VAL C 1 1
10 13267 1 1 11 VAL CA C -0.997 0.785 3.441 1.00 . A A . 151 VAL CA 1 1
10 13268 1 1 11 VAL CB C -1.716 0.794 2.057 1.00 . A A . 151 VAL CB 1 1
10 13269 1 1 11 VAL CG1 C -2.925 -0.139 2.057 1.00 . A A . 151 VAL CG1 1 1
10 13270 1 1 11 VAL CG2 C -2.140 2.208 1.678 1.00 . A A . 151 VAL CG2 1 1
10 13271 1 1 11 VAL H H 0.822 1.617 2.766 1.00 . A A . 151 VAL H 1 1
10 13272 1 1 11 VAL HA H -1.671 1.147 4.207 1.00 . A A . 151 VAL HA 1 1
10 13273 1 1 11 VAL HB H -1.017 0.437 1.315 1.00 . A A . 151 VAL HB 1 1
10 13274 1 1 11 VAL HG11 H -3.402 -0.111 1.088 1.00 . A A . 151 VAL HG11 1 1
10 13275 1 1 11 VAL HG12 H -3.626 0.180 2.812 1.00 . A A . 151 VAL HG12 1 1
10 13276 1 1 11 VAL HG13 H -2.600 -1.146 2.272 1.00 . A A . 151 VAL HG13 1 1
10 13277 1 1 11 VAL HG21 H -1.271 2.847 1.625 1.00 . A A . 151 VAL HG21 1 1
10 13278 1 1 11 VAL HG22 H -2.821 2.590 2.425 1.00 . A A . 151 VAL HG22 1 1
10 13279 1 1 11 VAL HG23 H -2.632 2.194 0.717 1.00 . A A . 151 VAL HG23 1 1
10 13280 1 1 11 VAL N N 0.132 1.657 3.469 1.00 . A A . 151 VAL N 1 1
10 13281 1 1 11 VAL O O 0.162 -1.253 2.982 1.00 . A A . 151 VAL O 1 1
10 13282 1 1 12 ARG C C -1.494 -3.295 5.337 1.00 . A A . 152 ARG C 1 1
10 13283 1 1 12 ARG CA C -0.393 -2.269 5.484 1.00 . A A . 152 ARG CA 1 1
10 13284 1 1 12 ARG CB C 0.032 -2.070 6.940 1.00 . A A . 152 ARG CB 1 1
10 13285 1 1 12 ARG CD C 1.082 -3.029 8.965 1.00 . A A . 152 ARG CD 1 1
10 13286 1 1 12 ARG CG C 0.326 -3.332 7.700 1.00 . A A . 152 ARG CG 1 1
10 13287 1 1 12 ARG CZ C 3.137 -1.729 9.470 1.00 . A A . 152 ARG CZ 1 1
10 13288 1 1 12 ARG H H -1.368 -0.444 5.537 1.00 . A A . 152 ARG H 1 1
10 13289 1 1 12 ARG HA H 0.463 -2.609 4.923 1.00 . A A . 152 ARG HA 1 1
10 13290 1 1 12 ARG HB2 H 0.922 -1.459 6.963 1.00 . A A . 152 ARG HB2 1 1
10 13291 1 1 12 ARG HB3 H -0.758 -1.541 7.452 1.00 . A A . 152 ARG HB3 1 1
10 13292 1 1 12 ARG HD2 H 0.521 -2.306 9.538 1.00 . A A . 152 ARG HD2 1 1
10 13293 1 1 12 ARG HD3 H 1.205 -3.936 9.536 1.00 . A A . 152 ARG HD3 1 1
10 13294 1 1 12 ARG HE H 2.755 -2.719 7.762 1.00 . A A . 152 ARG HE 1 1
10 13295 1 1 12 ARG HG2 H -0.602 -3.823 7.947 1.00 . A A . 152 ARG HG2 1 1
10 13296 1 1 12 ARG HG3 H 0.926 -3.977 7.077 1.00 . A A . 152 ARG HG3 1 1
10 13297 1 1 12 ARG HH11 H 1.751 -1.638 10.973 1.00 . A A . 152 ARG HH11 1 1
10 13298 1 1 12 ARG HH12 H 3.198 -0.809 11.297 1.00 . A A . 152 ARG HH12 1 1
10 13299 1 1 12 ARG HH21 H 4.723 -1.570 8.190 1.00 . A A . 152 ARG HH21 1 1
10 13300 1 1 12 ARG HH22 H 4.933 -0.769 9.672 1.00 . A A . 152 ARG HH22 1 1
10 13301 1 1 12 ARG N N -0.808 -1.012 4.957 1.00 . A A . 152 ARG N 1 1
10 13302 1 1 12 ARG NE N 2.404 -2.477 8.655 1.00 . A A . 152 ARG NE 1 1
10 13303 1 1 12 ARG NH1 N 2.666 -1.367 10.655 1.00 . A A . 152 ARG NH1 1 1
10 13304 1 1 12 ARG NH2 N 4.339 -1.328 9.087 1.00 . A A . 152 ARG NH2 1 1
10 13305 1 1 12 ARG O O -2.507 -3.237 6.021 1.00 . A A . 152 ARG O 1 1
10 13306 1 1 13 VAL C C -1.777 -6.594 4.528 1.00 . A A . 153 VAL C 1 1
10 13307 1 1 13 VAL CA C -2.288 -5.214 4.152 1.00 . A A . 153 VAL CA 1 1
10 13308 1 1 13 VAL CB C -2.799 -5.171 2.665 1.00 . A A . 153 VAL CB 1 1
10 13309 1 1 13 VAL CG1 C -1.647 -5.082 1.682 1.00 . A A . 153 VAL CG1 1 1
10 13310 1 1 13 VAL CG2 C -3.617 -6.406 2.351 1.00 . A A . 153 VAL CG2 1 1
10 13311 1 1 13 VAL H H -0.445 -4.225 3.946 1.00 . A A . 153 VAL H 1 1
10 13312 1 1 13 VAL HA H -3.123 -4.995 4.802 1.00 . A A . 153 VAL HA 1 1
10 13313 1 1 13 VAL HB H -3.444 -4.312 2.537 1.00 . A A . 153 VAL HB 1 1
10 13314 1 1 13 VAL HG11 H -1.042 -5.970 1.786 1.00 . A A . 153 VAL HG11 1 1
10 13315 1 1 13 VAL HG12 H -1.050 -4.208 1.902 1.00 . A A . 153 VAL HG12 1 1
10 13316 1 1 13 VAL HG13 H -2.026 -5.021 0.674 1.00 . A A . 153 VAL HG13 1 1
10 13317 1 1 13 VAL HG21 H -4.464 -6.436 3.019 1.00 . A A . 153 VAL HG21 1 1
10 13318 1 1 13 VAL HG22 H -3.012 -7.289 2.496 1.00 . A A . 153 VAL HG22 1 1
10 13319 1 1 13 VAL HG23 H -3.960 -6.363 1.328 1.00 . A A . 153 VAL HG23 1 1
10 13320 1 1 13 VAL N N -1.303 -4.205 4.434 1.00 . A A . 153 VAL N 1 1
10 13321 1 1 13 VAL O O -0.714 -7.030 4.085 1.00 . A A . 153 VAL O 1 1
10 13322 1 1 14 ILE C C -3.046 -9.508 4.934 1.00 . A A . 154 ILE C 1 1
10 13323 1 1 14 ILE CA C -2.204 -8.579 5.779 1.00 . A A . 154 ILE CA 1 1
10 13324 1 1 14 ILE CB C -2.550 -8.802 7.279 1.00 . A A . 154 ILE CB 1 1
10 13325 1 1 14 ILE CD1 C -2.200 -7.823 9.627 1.00 . A A . 154 ILE CD1 1 1
10 13326 1 1 14 ILE CG1 C -1.850 -7.746 8.155 1.00 . A A . 154 ILE CG1 1 1
10 13327 1 1 14 ILE CG2 C -2.152 -10.218 7.713 1.00 . A A . 154 ILE CG2 1 1
10 13328 1 1 14 ILE H H -3.344 -6.833 5.697 1.00 . A A . 154 ILE H 1 1
10 13329 1 1 14 ILE HA H -1.151 -8.755 5.610 1.00 . A A . 154 ILE HA 1 1
10 13330 1 1 14 ILE HB H -3.620 -8.704 7.394 1.00 . A A . 154 ILE HB 1 1
10 13331 1 1 14 ILE HD11 H -1.662 -7.056 10.167 1.00 . A A . 154 ILE HD11 1 1
10 13332 1 1 14 ILE HD12 H -1.924 -8.794 10.010 1.00 . A A . 154 ILE HD12 1 1
10 13333 1 1 14 ILE HD13 H -3.262 -7.674 9.752 1.00 . A A . 154 ILE HD13 1 1
10 13334 1 1 14 ILE HG12 H -0.782 -7.879 8.074 1.00 . A A . 154 ILE HG12 1 1
10 13335 1 1 14 ILE HG13 H -2.118 -6.762 7.799 1.00 . A A . 154 ILE HG13 1 1
10 13336 1 1 14 ILE HG21 H -2.687 -10.940 7.115 1.00 . A A . 154 ILE HG21 1 1
10 13337 1 1 14 ILE HG22 H -2.395 -10.360 8.756 1.00 . A A . 154 ILE HG22 1 1
10 13338 1 1 14 ILE HG23 H -1.089 -10.353 7.574 1.00 . A A . 154 ILE HG23 1 1
10 13339 1 1 14 ILE N N -2.516 -7.251 5.364 1.00 . A A . 154 ILE N 1 1
10 13340 1 1 14 ILE O O -4.280 -9.452 4.995 1.00 . A A . 154 ILE O 1 1
10 13341 1 1 15 CYS C C -2.392 -12.514 3.266 1.00 . A A . 155 CYS C 1 1
10 13342 1 1 15 CYS CA C -3.111 -11.205 3.273 1.00 . A A . 155 CYS CA 1 1
10 13343 1 1 15 CYS CB C -3.189 -10.617 1.863 1.00 . A A . 155 CYS CB 1 1
10 13344 1 1 15 CYS H H -1.431 -10.359 4.117 1.00 . A A . 155 CYS H 1 1
10 13345 1 1 15 CYS HA H -4.111 -11.343 3.655 1.00 . A A . 155 CYS HA 1 1
10 13346 1 1 15 CYS HB2 H -3.641 -11.346 1.206 1.00 . A A . 155 CYS HB2 1 1
10 13347 1 1 15 CYS HB3 H -3.816 -9.742 1.892 1.00 . A A . 155 CYS HB3 1 1
10 13348 1 1 15 CYS HG H -0.816 -9.732 2.136 1.00 . A A . 155 CYS HG 1 1
10 13349 1 1 15 CYS N N -2.415 -10.310 4.138 1.00 . A A . 155 CYS N 1 1
10 13350 1 1 15 CYS O O -1.302 -12.606 3.804 1.00 . A A . 155 CYS O 1 1
10 13351 1 1 15 CYS SG S -1.598 -10.150 1.150 1.00 . A A . 155 CYS SG 1 1
10 13352 1 1 16 ARG C C -1.157 -14.710 1.579 1.00 . A A . 156 ARG C 1 1
10 13353 1 1 16 ARG CA C -2.322 -14.815 2.595 1.00 . A A . 156 ARG CA 1 1
10 13354 1 1 16 ARG CB C -3.326 -15.930 2.250 1.00 . A A . 156 ARG CB 1 1
10 13355 1 1 16 ARG CD C -5.133 -16.813 0.817 1.00 . A A . 156 ARG CD 1 1
10 13356 1 1 16 ARG CG C -4.039 -15.781 0.935 1.00 . A A . 156 ARG CG 1 1
10 13357 1 1 16 ARG CZ C -7.039 -16.797 -0.776 1.00 . A A . 156 ARG CZ 1 1
10 13358 1 1 16 ARG H H -3.905 -13.352 2.385 1.00 . A A . 156 ARG H 1 1
10 13359 1 1 16 ARG HA H -1.873 -15.017 3.555 1.00 . A A . 156 ARG HA 1 1
10 13360 1 1 16 ARG HB2 H -2.792 -16.867 2.225 1.00 . A A . 156 ARG HB2 1 1
10 13361 1 1 16 ARG HB3 H -4.065 -15.990 3.033 1.00 . A A . 156 ARG HB3 1 1
10 13362 1 1 16 ARG HD2 H -4.708 -17.785 1.019 1.00 . A A . 156 ARG HD2 1 1
10 13363 1 1 16 ARG HD3 H -5.891 -16.589 1.553 1.00 . A A . 156 ARG HD3 1 1
10 13364 1 1 16 ARG HE H -5.077 -16.872 -1.239 1.00 . A A . 156 ARG HE 1 1
10 13365 1 1 16 ARG HG2 H -4.474 -14.793 0.885 1.00 . A A . 156 ARG HG2 1 1
10 13366 1 1 16 ARG HG3 H -3.332 -15.915 0.130 1.00 . A A . 156 ARG HG3 1 1
10 13367 1 1 16 ARG HH11 H -7.661 -16.476 1.158 1.00 . A A . 156 ARG HH11 1 1
10 13368 1 1 16 ARG HH12 H -8.916 -16.608 0.038 1.00 . A A . 156 ARG HH12 1 1
10 13369 1 1 16 ARG HH21 H -6.811 -17.000 -2.803 1.00 . A A . 156 ARG HH21 1 1
10 13370 1 1 16 ARG HH22 H -8.428 -16.887 -2.267 1.00 . A A . 156 ARG HH22 1 1
10 13371 1 1 16 ARG N N -2.991 -13.517 2.711 1.00 . A A . 156 ARG N 1 1
10 13372 1 1 16 ARG NE N -5.734 -16.815 -0.509 1.00 . A A . 156 ARG NE 1 1
10 13373 1 1 16 ARG NH1 N -7.926 -16.614 0.199 1.00 . A A . 156 ARG NH1 1 1
10 13374 1 1 16 ARG NH2 N -7.452 -16.905 -2.037 1.00 . A A . 156 ARG NH2 1 1
10 13375 1 1 16 ARG O O -1.195 -13.856 0.700 1.00 . A A . 156 ARG O 1 1
10 13376 1 1 17 PRO C C 0.862 -15.420 -0.641 1.00 . A A . 157 PRO C 1 1
10 13377 1 1 17 PRO CA C 1.113 -15.432 0.856 1.00 . A A . 157 PRO CA 1 1
10 13378 1 1 17 PRO CB C 1.974 -16.617 1.267 1.00 . A A . 157 PRO CB 1 1
10 13379 1 1 17 PRO CD C 0.045 -16.635 2.674 1.00 . A A . 157 PRO CD 1 1
10 13380 1 1 17 PRO CG C 1.513 -16.954 2.639 1.00 . A A . 157 PRO CG 1 1
10 13381 1 1 17 PRO HA H 1.630 -14.515 1.072 1.00 . A A . 157 PRO HA 1 1
10 13382 1 1 17 PRO HB2 H 1.814 -17.434 0.578 1.00 . A A . 157 PRO HB2 1 1
10 13383 1 1 17 PRO HB3 H 3.013 -16.329 1.260 1.00 . A A . 157 PRO HB3 1 1
10 13384 1 1 17 PRO HD2 H -0.554 -17.486 2.396 1.00 . A A . 157 PRO HD2 1 1
10 13385 1 1 17 PRO HD3 H -0.229 -16.296 3.662 1.00 . A A . 157 PRO HD3 1 1
10 13386 1 1 17 PRO HG2 H 1.677 -18.003 2.837 1.00 . A A . 157 PRO HG2 1 1
10 13387 1 1 17 PRO HG3 H 2.043 -16.351 3.363 1.00 . A A . 157 PRO HG3 1 1
10 13388 1 1 17 PRO N N -0.096 -15.543 1.698 1.00 . A A . 157 PRO N 1 1
10 13389 1 1 17 PRO O O 1.478 -14.646 -1.362 1.00 . A A . 157 PRO O 1 1
10 13390 1 1 18 LYS C C -1.174 -15.071 -2.966 1.00 . A A . 158 LYS C 1 1
10 13391 1 1 18 LYS CA C -0.342 -16.267 -2.521 1.00 . A A . 158 LYS CA 1 1
10 13392 1 1 18 LYS CB C -1.017 -17.566 -2.913 1.00 . A A . 158 LYS CB 1 1
10 13393 1 1 18 LYS CD C -0.831 -20.058 -3.218 1.00 . A A . 158 LYS CD 1 1
10 13394 1 1 18 LYS CE C -1.049 -19.980 -4.728 1.00 . A A . 158 LYS CE 1 1
10 13395 1 1 18 LYS CG C -0.161 -18.799 -2.684 1.00 . A A . 158 LYS CG 1 1
10 13396 1 1 18 LYS H H -0.552 -16.807 -0.490 1.00 . A A . 158 LYS H 1 1
10 13397 1 1 18 LYS HA H 0.617 -16.217 -3.011 1.00 . A A . 158 LYS HA 1 1
10 13398 1 1 18 LYS HB2 H -1.922 -17.674 -2.334 1.00 . A A . 158 LYS HB2 1 1
10 13399 1 1 18 LYS HB3 H -1.266 -17.507 -3.962 1.00 . A A . 158 LYS HB3 1 1
10 13400 1 1 18 LYS HD2 H -0.207 -20.911 -2.996 1.00 . A A . 158 LYS HD2 1 1
10 13401 1 1 18 LYS HD3 H -1.789 -20.177 -2.732 1.00 . A A . 158 LYS HD3 1 1
10 13402 1 1 18 LYS HE2 H -1.510 -20.899 -5.056 1.00 . A A . 158 LYS HE2 1 1
10 13403 1 1 18 LYS HE3 H -1.718 -19.164 -4.951 1.00 . A A . 158 LYS HE3 1 1
10 13404 1 1 18 LYS HG2 H 0.790 -18.670 -3.180 1.00 . A A . 158 LYS HG2 1 1
10 13405 1 1 18 LYS HG3 H 0.004 -18.909 -1.623 1.00 . A A . 158 LYS HG3 1 1
10 13406 1 1 18 LYS HZ1 H 0.775 -18.974 -5.159 1.00 . A A . 158 LYS HZ1 1 1
10 13407 1 1 18 LYS HZ2 H 0.009 -19.673 -6.486 1.00 . A A . 158 LYS HZ2 1 1
10 13408 1 1 18 LYS HZ3 H 0.816 -20.646 -5.415 1.00 . A A . 158 LYS HZ3 1 1
10 13409 1 1 18 LYS N N -0.062 -16.224 -1.105 1.00 . A A . 158 LYS N 1 1
10 13410 1 1 18 LYS NZ N 0.221 -19.795 -5.474 1.00 . A A . 158 LYS NZ 1 1
10 13411 1 1 18 LYS O O -1.337 -14.820 -4.167 1.00 . A A . 158 LYS O 1 1
10 13412 1 1 19 ALA C C -1.609 -11.990 -2.598 1.00 . A A . 159 ALA C 1 1
10 13413 1 1 19 ALA CA C -2.477 -13.173 -2.300 1.00 . A A . 159 ALA CA 1 1
10 13414 1 1 19 ALA CB C -3.442 -12.865 -1.170 1.00 . A A . 159 ALA CB 1 1
10 13415 1 1 19 ALA H H -1.411 -14.487 -1.069 1.00 . A A . 159 ALA H 1 1
10 13416 1 1 19 ALA HA H -3.043 -13.440 -3.177 1.00 . A A . 159 ALA HA 1 1
10 13417 1 1 19 ALA HB1 H -4.051 -12.014 -1.436 1.00 . A A . 159 ALA HB1 1 1
10 13418 1 1 19 ALA HB2 H -2.882 -12.647 -0.273 1.00 . A A . 159 ALA HB2 1 1
10 13419 1 1 19 ALA HB3 H -4.076 -13.721 -0.997 1.00 . A A . 159 ALA HB3 1 1
10 13420 1 1 19 ALA N N -1.655 -14.307 -2.004 1.00 . A A . 159 ALA N 1 1
10 13421 1 1 19 ALA O O -1.956 -11.159 -3.429 1.00 . A A . 159 ALA O 1 1
10 13422 1 1 20 GLU C C 0.803 -10.544 -3.508 1.00 . A A . 160 GLU C 1 1
10 13423 1 1 20 GLU CA C 0.579 -10.928 -2.071 1.00 . A A . 160 GLU CA 1 1
10 13424 1 1 20 GLU CB C 1.891 -11.433 -1.377 1.00 . A A . 160 GLU CB 1 1
10 13425 1 1 20 GLU CD C 3.927 -10.710 -2.838 1.00 . A A . 160 GLU CD 1 1
10 13426 1 1 20 GLU CG C 3.186 -10.580 -1.501 1.00 . A A . 160 GLU CG 1 1
10 13427 1 1 20 GLU H H -0.250 -12.715 -1.341 1.00 . A A . 160 GLU H 1 1
10 13428 1 1 20 GLU HA H 0.225 -10.053 -1.549 1.00 . A A . 160 GLU HA 1 1
10 13429 1 1 20 GLU HB2 H 1.687 -11.540 -0.322 1.00 . A A . 160 GLU HB2 1 1
10 13430 1 1 20 GLU HB3 H 2.105 -12.418 -1.769 1.00 . A A . 160 GLU HB3 1 1
10 13431 1 1 20 GLU HG2 H 2.945 -9.539 -1.357 1.00 . A A . 160 GLU HG2 1 1
10 13432 1 1 20 GLU HG3 H 3.861 -10.883 -0.712 1.00 . A A . 160 GLU HG3 1 1
10 13433 1 1 20 GLU N N -0.441 -11.974 -1.953 1.00 . A A . 160 GLU N 1 1
10 13434 1 1 20 GLU O O 0.767 -9.373 -3.848 1.00 . A A . 160 GLU O 1 1
10 13435 1 1 20 GLU OE1 O 3.716 -11.705 -3.569 1.00 . A A . 160 GLU OE1 1 1
10 13436 1 1 20 GLU OE2 O 4.768 -9.845 -3.153 1.00 . A A . 160 GLU OE2 1 1
10 13437 1 1 21 THR C C 0.145 -10.566 -6.492 1.00 . A A . 161 THR C 1 1
10 13438 1 1 21 THR CA C 1.257 -11.321 -5.713 1.00 . A A . 161 THR CA 1 1
10 13439 1 1 21 THR CB C 1.612 -12.664 -6.337 1.00 . A A . 161 THR CB 1 1
10 13440 1 1 21 THR CG2 C 2.340 -12.473 -7.659 1.00 . A A . 161 THR CG2 1 1
10 13441 1 1 21 THR H H 0.797 -12.436 -3.993 1.00 . A A . 161 THR H 1 1
10 13442 1 1 21 THR HA H 2.143 -10.704 -5.728 1.00 . A A . 161 THR HA 1 1
10 13443 1 1 21 THR HB H 0.715 -13.248 -6.482 1.00 . A A . 161 THR HB 1 1
10 13444 1 1 21 THR HG1 H 2.834 -12.666 -4.786 1.00 . A A . 161 THR HG1 1 1
10 13445 1 1 21 THR HG21 H 2.579 -13.437 -8.086 1.00 . A A . 161 THR HG21 1 1
10 13446 1 1 21 THR HG22 H 3.251 -11.919 -7.488 1.00 . A A . 161 THR HG22 1 1
10 13447 1 1 21 THR HG23 H 1.709 -11.921 -8.340 1.00 . A A . 161 THR HG23 1 1
10 13448 1 1 21 THR N N 0.926 -11.527 -4.339 1.00 . A A . 161 THR N 1 1
10 13449 1 1 21 THR O O 0.441 -9.675 -7.289 1.00 . A A . 161 THR O 1 1
10 13450 1 1 21 THR OG1 O 2.500 -13.332 -5.414 1.00 . A A . 161 THR OG1 1 1
10 13451 1 1 22 TYR C C -2.580 -8.878 -6.152 1.00 . A A . 162 TYR C 1 1
10 13452 1 1 22 TYR CA C -2.174 -10.142 -6.906 1.00 . A A . 162 TYR CA 1 1
10 13453 1 1 22 TYR CB C -3.380 -11.004 -7.342 1.00 . A A . 162 TYR CB 1 1
10 13454 1 1 22 TYR CD1 C -4.784 -11.331 -5.271 1.00 . A A . 162 TYR CD1 1 1
10 13455 1 1 22 TYR CD2 C -3.796 -13.240 -6.294 1.00 . A A . 162 TYR CD2 1 1
10 13456 1 1 22 TYR CE1 C -5.346 -12.134 -4.309 1.00 . A A . 162 TYR CE1 1 1
10 13457 1 1 22 TYR CE2 C -4.355 -14.050 -5.340 1.00 . A A . 162 TYR CE2 1 1
10 13458 1 1 22 TYR CG C -3.995 -11.869 -6.277 1.00 . A A . 162 TYR CG 1 1
10 13459 1 1 22 TYR CZ C -5.127 -13.497 -4.350 1.00 . A A . 162 TYR CZ 1 1
10 13460 1 1 22 TYR H H -1.343 -11.577 -5.598 1.00 . A A . 162 TYR H 1 1
10 13461 1 1 22 TYR HA H -1.675 -9.786 -7.793 1.00 . A A . 162 TYR HA 1 1
10 13462 1 1 22 TYR HB2 H -4.161 -10.347 -7.697 1.00 . A A . 162 TYR HB2 1 1
10 13463 1 1 22 TYR HB3 H -3.070 -11.640 -8.157 1.00 . A A . 162 TYR HB3 1 1
10 13464 1 1 22 TYR HD1 H -4.948 -10.263 -5.244 1.00 . A A . 162 TYR HD1 1 1
10 13465 1 1 22 TYR HD2 H -3.188 -13.671 -7.075 1.00 . A A . 162 TYR HD2 1 1
10 13466 1 1 22 TYR HE1 H -5.955 -11.691 -3.535 1.00 . A A . 162 TYR HE1 1 1
10 13467 1 1 22 TYR HE2 H -4.185 -15.116 -5.371 1.00 . A A . 162 TYR HE2 1 1
10 13468 1 1 22 TYR HH H -6.565 -13.987 -3.187 1.00 . A A . 162 TYR HH 1 1
10 13469 1 1 22 TYR N N -1.118 -10.875 -6.241 1.00 . A A . 162 TYR N 1 1
10 13470 1 1 22 TYR O O -3.130 -7.957 -6.740 1.00 . A A . 162 TYR O 1 1
10 13471 1 1 22 TYR OH O -5.670 -14.306 -3.385 1.00 . A A . 162 TYR OH 1 1
10 13472 1 1 23 VAL C C -1.614 -6.529 -4.492 1.00 . A A . 163 VAL C 1 1
10 13473 1 1 23 VAL CA C -2.585 -7.630 -4.077 1.00 . A A . 163 VAL CA 1 1
10 13474 1 1 23 VAL CB C -2.504 -7.897 -2.539 1.00 . A A . 163 VAL CB 1 1
10 13475 1 1 23 VAL CG1 C -2.632 -6.607 -1.747 1.00 . A A . 163 VAL CG1 1 1
10 13476 1 1 23 VAL CG2 C -3.604 -8.860 -2.116 1.00 . A A . 163 VAL CG2 1 1
10 13477 1 1 23 VAL H H -1.901 -9.596 -4.385 1.00 . A A . 163 VAL H 1 1
10 13478 1 1 23 VAL HA H -3.588 -7.331 -4.340 1.00 . A A . 163 VAL HA 1 1
10 13479 1 1 23 VAL HB H -1.551 -8.354 -2.314 1.00 . A A . 163 VAL HB 1 1
10 13480 1 1 23 VAL HG11 H -2.555 -6.824 -0.691 1.00 . A A . 163 VAL HG11 1 1
10 13481 1 1 23 VAL HG12 H -3.592 -6.157 -1.952 1.00 . A A . 163 VAL HG12 1 1
10 13482 1 1 23 VAL HG13 H -1.846 -5.925 -2.038 1.00 . A A . 163 VAL HG13 1 1
10 13483 1 1 23 VAL HG21 H -4.568 -8.430 -2.349 1.00 . A A . 163 VAL HG21 1 1
10 13484 1 1 23 VAL HG22 H -3.538 -9.042 -1.054 1.00 . A A . 163 VAL HG22 1 1
10 13485 1 1 23 VAL HG23 H -3.488 -9.793 -2.647 1.00 . A A . 163 VAL HG23 1 1
10 13486 1 1 23 VAL N N -2.299 -8.824 -4.852 1.00 . A A . 163 VAL N 1 1
10 13487 1 1 23 VAL O O -2.014 -5.422 -4.822 1.00 . A A . 163 VAL O 1 1
10 13488 1 1 24 ARG C C 0.529 -5.508 -6.380 1.00 . A A . 164 ARG C 1 1
10 13489 1 1 24 ARG CA C 0.736 -6.011 -4.945 1.00 . A A . 164 ARG CA 1 1
10 13490 1 1 24 ARG CB C 2.022 -6.809 -4.792 1.00 . A A . 164 ARG CB 1 1
10 13491 1 1 24 ARG CD C 4.403 -7.220 -5.039 1.00 . A A . 164 ARG CD 1 1
10 13492 1 1 24 ARG CG C 3.292 -6.246 -5.367 1.00 . A A . 164 ARG CG 1 1
10 13493 1 1 24 ARG CZ C 6.589 -7.934 -5.884 1.00 . A A . 164 ARG CZ 1 1
10 13494 1 1 24 ARG H H -0.120 -7.808 -4.276 1.00 . A A . 164 ARG H 1 1
10 13495 1 1 24 ARG HA H 0.766 -5.166 -4.274 1.00 . A A . 164 ARG HA 1 1
10 13496 1 1 24 ARG HB2 H 2.198 -6.960 -3.737 1.00 . A A . 164 ARG HB2 1 1
10 13497 1 1 24 ARG HB3 H 1.852 -7.780 -5.235 1.00 . A A . 164 ARG HB3 1 1
10 13498 1 1 24 ARG HD2 H 4.640 -7.130 -3.989 1.00 . A A . 164 ARG HD2 1 1
10 13499 1 1 24 ARG HD3 H 4.043 -8.221 -5.228 1.00 . A A . 164 ARG HD3 1 1
10 13500 1 1 24 ARG HE H 5.677 -6.159 -6.288 1.00 . A A . 164 ARG HE 1 1
10 13501 1 1 24 ARG HG2 H 3.184 -6.145 -6.436 1.00 . A A . 164 ARG HG2 1 1
10 13502 1 1 24 ARG HG3 H 3.510 -5.290 -4.916 1.00 . A A . 164 ARG HG3 1 1
10 13503 1 1 24 ARG HH11 H 5.777 -9.208 -4.466 1.00 . A A . 164 ARG HH11 1 1
10 13504 1 1 24 ARG HH12 H 7.214 -9.766 -5.172 1.00 . A A . 164 ARG HH12 1 1
10 13505 1 1 24 ARG HH21 H 7.711 -6.937 -7.287 1.00 . A A . 164 ARG HH21 1 1
10 13506 1 1 24 ARG HH22 H 8.351 -8.431 -6.802 1.00 . A A . 164 ARG HH22 1 1
10 13507 1 1 24 ARG N N -0.354 -6.887 -4.536 1.00 . A A . 164 ARG N 1 1
10 13508 1 1 24 ARG NE N 5.624 -7.011 -5.795 1.00 . A A . 164 ARG NE 1 1
10 13509 1 1 24 ARG NH1 N 6.529 -9.039 -5.124 1.00 . A A . 164 ARG NH1 1 1
10 13510 1 1 24 ARG NH2 N 7.618 -7.753 -6.709 1.00 . A A . 164 ARG NH2 1 1
10 13511 1 1 24 ARG O O 0.719 -4.317 -6.667 1.00 . A A . 164 ARG O 1 1
10 13512 1 1 25 ALA C C -1.363 -5.089 -8.728 1.00 . A A . 165 ALA C 1 1
10 13513 1 1 25 ALA CA C -0.188 -6.059 -8.640 1.00 . A A . 165 ALA CA 1 1
10 13514 1 1 25 ALA CB C -0.466 -7.305 -9.455 1.00 . A A . 165 ALA CB 1 1
10 13515 1 1 25 ALA H H -0.040 -7.332 -6.965 1.00 . A A . 165 ALA H 1 1
10 13516 1 1 25 ALA HA H 0.698 -5.582 -9.032 1.00 . A A . 165 ALA HA 1 1
10 13517 1 1 25 ALA HB1 H -0.619 -7.033 -10.489 1.00 . A A . 165 ALA HB1 1 1
10 13518 1 1 25 ALA HB2 H -1.354 -7.786 -9.074 1.00 . A A . 165 ALA HB2 1 1
10 13519 1 1 25 ALA HB3 H 0.373 -7.981 -9.379 1.00 . A A . 165 ALA HB3 1 1
10 13520 1 1 25 ALA N N 0.089 -6.405 -7.255 1.00 . A A . 165 ALA N 1 1
10 13521 1 1 25 ALA O O -1.352 -4.141 -9.513 1.00 . A A . 165 ALA O 1 1
10 13522 1 1 26 HIS C C -3.122 -3.070 -7.341 1.00 . A A . 166 HIS C 1 1
10 13523 1 1 26 HIS CA C -3.522 -4.449 -7.855 1.00 . A A . 166 HIS CA 1 1
10 13524 1 1 26 HIS CB C -4.638 -5.090 -7.001 1.00 . A A . 166 HIS CB 1 1
10 13525 1 1 26 HIS CD2 C -6.325 -3.412 -5.965 1.00 . A A . 166 HIS CD2 1 1
10 13526 1 1 26 HIS CE1 C -7.941 -3.591 -7.385 1.00 . A A . 166 HIS CE1 1 1
10 13527 1 1 26 HIS CG C -5.921 -4.300 -6.903 1.00 . A A . 166 HIS CG 1 1
10 13528 1 1 26 HIS H H -2.320 -6.087 -7.297 1.00 . A A . 166 HIS H 1 1
10 13529 1 1 26 HIS HA H -3.860 -4.338 -8.871 1.00 . A A . 166 HIS HA 1 1
10 13530 1 1 26 HIS HB2 H -4.883 -6.057 -7.414 1.00 . A A . 166 HIS HB2 1 1
10 13531 1 1 26 HIS HB3 H -4.257 -5.233 -6.000 1.00 . A A . 166 HIS HB3 1 1
10 13532 1 1 26 HIS HD1 H -6.993 -4.956 -8.608 1.00 . A A . 166 HIS HD1 1 1
10 13533 1 1 26 HIS HD2 H -5.749 -3.098 -5.109 1.00 . A A . 166 HIS HD2 1 1
10 13534 1 1 26 HIS HE1 H -8.887 -3.466 -7.889 1.00 . A A . 166 HIS HE1 1 1
10 13535 1 1 26 HIS N N -2.357 -5.311 -7.896 1.00 . A A . 166 HIS N 1 1
10 13536 1 1 26 HIS ND1 N -6.965 -4.401 -7.797 1.00 . A A . 166 HIS ND1 1 1
10 13537 1 1 26 HIS NE2 N -7.603 -2.967 -6.275 1.00 . A A . 166 HIS NE2 1 1
10 13538 1 1 26 HIS O O -3.561 -2.043 -7.879 1.00 . A A . 166 HIS O 1 1
10 13539 1 1 27 ILE C C -1.037 -1.017 -6.855 1.00 . A A . 167 ILE C 1 1
10 13540 1 1 27 ILE CA C -1.742 -1.818 -5.779 1.00 . A A . 167 ILE CA 1 1
10 13541 1 1 27 ILE CB C -0.766 -2.050 -4.574 1.00 . A A . 167 ILE CB 1 1
10 13542 1 1 27 ILE CD1 C -0.614 -3.060 -2.219 1.00 . A A . 167 ILE CD1 1 1
10 13543 1 1 27 ILE CG1 C -1.498 -2.721 -3.407 1.00 . A A . 167 ILE CG1 1 1
10 13544 1 1 27 ILE CG2 C -0.127 -0.729 -4.115 1.00 . A A . 167 ILE CG2 1 1
10 13545 1 1 27 ILE H H -1.975 -3.916 -5.949 1.00 . A A . 167 ILE H 1 1
10 13546 1 1 27 ILE HA H -2.588 -1.242 -5.439 1.00 . A A . 167 ILE HA 1 1
10 13547 1 1 27 ILE HB H 0.027 -2.701 -4.913 1.00 . A A . 167 ILE HB 1 1
10 13548 1 1 27 ILE HD11 H 0.166 -3.737 -2.531 1.00 . A A . 167 ILE HD11 1 1
10 13549 1 1 27 ILE HD12 H -1.211 -3.526 -1.449 1.00 . A A . 167 ILE HD12 1 1
10 13550 1 1 27 ILE HD13 H -0.172 -2.153 -1.834 1.00 . A A . 167 ILE HD13 1 1
10 13551 1 1 27 ILE HG12 H -2.277 -2.063 -3.055 1.00 . A A . 167 ILE HG12 1 1
10 13552 1 1 27 ILE HG13 H -1.949 -3.637 -3.760 1.00 . A A . 167 ILE HG13 1 1
10 13553 1 1 27 ILE HG21 H 0.429 -0.297 -4.934 1.00 . A A . 167 ILE HG21 1 1
10 13554 1 1 27 ILE HG22 H 0.538 -0.918 -3.286 1.00 . A A . 167 ILE HG22 1 1
10 13555 1 1 27 ILE HG23 H -0.904 -0.046 -3.803 1.00 . A A . 167 ILE HG23 1 1
10 13556 1 1 27 ILE N N -2.256 -3.055 -6.334 1.00 . A A . 167 ILE N 1 1
10 13557 1 1 27 ILE O O -1.366 0.142 -7.070 1.00 . A A . 167 ILE O 1 1
10 13558 1 1 28 VAL C C -0.234 -0.433 -9.741 1.00 . A A . 168 VAL C 1 1
10 13559 1 1 28 VAL CA C 0.651 -0.935 -8.581 1.00 . A A . 168 VAL CA 1 1
10 13560 1 1 28 VAL CB C 1.898 -1.742 -9.092 1.00 . A A . 168 VAL CB 1 1
10 13561 1 1 28 VAL CG1 C 1.519 -2.952 -9.923 1.00 . A A . 168 VAL CG1 1 1
10 13562 1 1 28 VAL CG2 C 2.870 -0.844 -9.843 1.00 . A A . 168 VAL CG2 1 1
10 13563 1 1 28 VAL H H -0.006 -2.620 -7.459 1.00 . A A . 168 VAL H 1 1
10 13564 1 1 28 VAL HA H 1.000 -0.054 -8.062 1.00 . A A . 168 VAL HA 1 1
10 13565 1 1 28 VAL HB H 2.410 -2.118 -8.217 1.00 . A A . 168 VAL HB 1 1
10 13566 1 1 28 VAL HG11 H 0.989 -2.626 -10.807 1.00 . A A . 168 VAL HG11 1 1
10 13567 1 1 28 VAL HG12 H 0.867 -3.586 -9.341 1.00 . A A . 168 VAL HG12 1 1
10 13568 1 1 28 VAL HG13 H 2.406 -3.498 -10.211 1.00 . A A . 168 VAL HG13 1 1
10 13569 1 1 28 VAL HG21 H 3.705 -1.429 -10.197 1.00 . A A . 168 VAL HG21 1 1
10 13570 1 1 28 VAL HG22 H 3.225 -0.067 -9.183 1.00 . A A . 168 VAL HG22 1 1
10 13571 1 1 28 VAL HG23 H 2.361 -0.394 -10.682 1.00 . A A . 168 VAL HG23 1 1
10 13572 1 1 28 VAL N N -0.134 -1.652 -7.588 1.00 . A A . 168 VAL N 1 1
10 13573 1 1 28 VAL O O -0.009 0.645 -10.282 1.00 . A A . 168 VAL O 1 1
10 13574 1 1 29 GLN C C -3.123 0.338 -10.692 1.00 . A A . 169 GLN C 1 1
10 13575 1 1 29 GLN CA C -2.191 -0.783 -11.115 1.00 . A A . 169 GLN CA 1 1
10 13576 1 1 29 GLN CB C -2.988 -1.972 -11.651 1.00 . A A . 169 GLN CB 1 1
10 13577 1 1 29 GLN CD C -1.527 -2.462 -13.657 1.00 . A A . 169 GLN CD 1 1
10 13578 1 1 29 GLN CG C -2.154 -3.008 -12.391 1.00 . A A . 169 GLN CG 1 1
10 13579 1 1 29 GLN H H -1.427 -2.030 -9.596 1.00 . A A . 169 GLN H 1 1
10 13580 1 1 29 GLN HA H -1.586 -0.382 -11.910 1.00 . A A . 169 GLN HA 1 1
10 13581 1 1 29 GLN HB2 H -3.472 -2.464 -10.821 1.00 . A A . 169 GLN HB2 1 1
10 13582 1 1 29 GLN HB3 H -3.745 -1.601 -12.326 1.00 . A A . 169 GLN HB3 1 1
10 13583 1 1 29 GLN HE21 H 0.000 -3.685 -13.457 1.00 . A A . 169 GLN HE21 1 1
10 13584 1 1 29 GLN HE22 H 0.020 -2.690 -14.865 1.00 . A A . 169 GLN HE22 1 1
10 13585 1 1 29 GLN HG2 H -1.364 -3.352 -11.739 1.00 . A A . 169 GLN HG2 1 1
10 13586 1 1 29 GLN HG3 H -2.788 -3.842 -12.649 1.00 . A A . 169 GLN HG3 1 1
10 13587 1 1 29 GLN N N -1.278 -1.177 -10.059 1.00 . A A . 169 GLN N 1 1
10 13588 1 1 29 GLN NE2 N -0.391 -2.981 -14.021 1.00 . A A . 169 GLN NE2 1 1
10 13589 1 1 29 GLN O O -3.531 1.136 -11.517 1.00 . A A . 169 GLN O 1 1
10 13590 1 1 29 GLN OE1 O -2.064 -1.573 -14.300 1.00 . A A . 169 GLN OE1 1 1
10 13591 1 1 30 ARG C C -3.594 2.708 -8.632 1.00 . A A . 170 ARG C 1 1
10 13592 1 1 30 ARG CA C -4.365 1.460 -8.985 1.00 . A A . 170 ARG CA 1 1
10 13593 1 1 30 ARG CB C -5.286 1.011 -7.851 1.00 . A A . 170 ARG CB 1 1
10 13594 1 1 30 ARG CD C -7.203 0.123 -9.346 1.00 . A A . 170 ARG CD 1 1
10 13595 1 1 30 ARG CG C -6.224 -0.169 -8.191 1.00 . A A . 170 ARG CG 1 1
10 13596 1 1 30 ARG CZ C -7.133 0.262 -11.847 1.00 . A A . 170 ARG CZ 1 1
10 13597 1 1 30 ARG H H -3.191 -0.282 -8.788 1.00 . A A . 170 ARG H 1 1
10 13598 1 1 30 ARG HA H -4.970 1.715 -9.839 1.00 . A A . 170 ARG HA 1 1
10 13599 1 1 30 ARG HB2 H -4.675 0.718 -7.010 1.00 . A A . 170 ARG HB2 1 1
10 13600 1 1 30 ARG HB3 H -5.895 1.853 -7.557 1.00 . A A . 170 ARG HB3 1 1
10 13601 1 1 30 ARG HD2 H -7.906 -0.694 -9.418 1.00 . A A . 170 ARG HD2 1 1
10 13602 1 1 30 ARG HD3 H -7.740 1.031 -9.114 1.00 . A A . 170 ARG HD3 1 1
10 13603 1 1 30 ARG HE H -5.567 0.444 -10.618 1.00 . A A . 170 ARG HE 1 1
10 13604 1 1 30 ARG HG2 H -5.615 -1.014 -8.471 1.00 . A A . 170 ARG HG2 1 1
10 13605 1 1 30 ARG HG3 H -6.788 -0.422 -7.305 1.00 . A A . 170 ARG HG3 1 1
10 13606 1 1 30 ARG HH11 H -9.006 -0.225 -11.150 1.00 . A A . 170 ARG HH11 1 1
10 13607 1 1 30 ARG HH12 H -8.883 -0.059 -12.838 1.00 . A A . 170 ARG HH12 1 1
10 13608 1 1 30 ARG HH21 H -5.444 0.737 -12.925 1.00 . A A . 170 ARG HH21 1 1
10 13609 1 1 30 ARG HH22 H -6.858 0.501 -13.856 1.00 . A A . 170 ARG HH22 1 1
10 13610 1 1 30 ARG N N -3.486 0.399 -9.430 1.00 . A A . 170 ARG N 1 1
10 13611 1 1 30 ARG NE N -6.532 0.284 -10.657 1.00 . A A . 170 ARG NE 1 1
10 13612 1 1 30 ARG NH1 N -8.428 -0.024 -11.945 1.00 . A A . 170 ARG NH1 1 1
10 13613 1 1 30 ARG NH2 N -6.423 0.517 -12.949 1.00 . A A . 170 ARG NH2 1 1
10 13614 1 1 30 ARG O O -4.078 3.813 -8.806 1.00 . A A . 170 ARG O 1 1
10 13615 1 1 31 THR C C -1.108 4.374 -9.136 1.00 . A A . 171 THR C 1 1
10 13616 1 1 31 THR CA C -1.566 3.671 -7.865 1.00 . A A . 171 THR CA 1 1
10 13617 1 1 31 THR CB C -0.364 3.255 -7.019 1.00 . A A . 171 THR CB 1 1
10 13618 1 1 31 THR CG2 C -0.803 2.872 -5.614 1.00 . A A . 171 THR CG2 1 1
10 13619 1 1 31 THR H H -2.032 1.638 -8.034 1.00 . A A . 171 THR H 1 1
10 13620 1 1 31 THR HA H -2.175 4.353 -7.292 1.00 . A A . 171 THR HA 1 1
10 13621 1 1 31 THR HB H 0.327 4.083 -6.964 1.00 . A A . 171 THR HB 1 1
10 13622 1 1 31 THR HG1 H -0.123 1.344 -7.280 1.00 . A A . 171 THR HG1 1 1
10 13623 1 1 31 THR HG21 H -1.285 3.710 -5.136 1.00 . A A . 171 THR HG21 1 1
10 13624 1 1 31 THR HG22 H 0.059 2.572 -5.037 1.00 . A A . 171 THR HG22 1 1
10 13625 1 1 31 THR HG23 H -1.497 2.046 -5.673 1.00 . A A . 171 THR HG23 1 1
10 13626 1 1 31 THR N N -2.389 2.540 -8.183 1.00 . A A . 171 THR N 1 1
10 13627 1 1 31 THR O O -1.107 5.605 -9.201 1.00 . A A . 171 THR O 1 1
10 13628 1 1 31 THR OG1 O 0.282 2.142 -7.644 1.00 . A A . 171 THR OG1 1 1
10 13629 1 1 32 SER C C -1.403 4.973 -12.072 1.00 . A A . 172 SER C 1 1
10 13630 1 1 32 SER CA C -0.309 4.122 -11.410 1.00 . A A . 172 SER CA 1 1
10 13631 1 1 32 SER CB C 0.142 2.980 -12.326 1.00 . A A . 172 SER CB 1 1
10 13632 1 1 32 SER H H -0.867 2.607 -10.090 1.00 . A A . 172 SER H 1 1
10 13633 1 1 32 SER HA H 0.541 4.752 -11.190 1.00 . A A . 172 SER HA 1 1
10 13634 1 1 32 SER HB2 H 0.771 2.302 -11.768 1.00 . A A . 172 SER HB2 1 1
10 13635 1 1 32 SER HB3 H -0.730 2.447 -12.675 1.00 . A A . 172 SER HB3 1 1
10 13636 1 1 32 SER HG H 1.461 2.734 -13.714 1.00 . A A . 172 SER HG 1 1
10 13637 1 1 32 SER N N -0.793 3.585 -10.167 1.00 . A A . 172 SER N 1 1
10 13638 1 1 32 SER O O -1.126 6.042 -12.629 1.00 . A A . 172 SER O 1 1
10 13639 1 1 32 SER OG O 0.869 3.451 -13.446 1.00 . A A . 172 SER OG 1 1
10 13640 1 1 33 SER C C -4.109 6.481 -11.650 1.00 . A A . 173 SER C 1 1
10 13641 1 1 33 SER CA C -3.740 5.264 -12.533 1.00 . A A . 173 SER CA 1 1
10 13642 1 1 33 SER CB C -4.933 4.330 -12.734 1.00 . A A . 173 SER CB 1 1
10 13643 1 1 33 SER H H -2.847 3.658 -11.563 1.00 . A A . 173 SER H 1 1
10 13644 1 1 33 SER HA H -3.422 5.622 -13.501 1.00 . A A . 173 SER HA 1 1
10 13645 1 1 33 SER HB2 H -5.800 4.912 -13.005 1.00 . A A . 173 SER HB2 1 1
10 13646 1 1 33 SER HB3 H -4.716 3.623 -13.521 1.00 . A A . 173 SER HB3 1 1
10 13647 1 1 33 SER HG H -6.154 3.382 -11.563 1.00 . A A . 173 SER HG 1 1
10 13648 1 1 33 SER N N -2.641 4.523 -11.982 1.00 . A A . 173 SER N 1 1
10 13649 1 1 33 SER O O -4.283 7.597 -12.155 1.00 . A A . 173 SER O 1 1
10 13650 1 1 33 SER OG O -5.216 3.613 -11.541 1.00 . A A . 173 SER OG 1 1
10 13651 1 1 34 ASN C C -3.497 8.334 -9.048 1.00 . A A . 174 ASN C 1 1
10 13652 1 1 34 ASN CA C -4.589 7.317 -9.369 1.00 . A A . 174 ASN CA 1 1
10 13653 1 1 34 ASN CB C -5.122 6.720 -8.044 1.00 . A A . 174 ASN CB 1 1
10 13654 1 1 34 ASN CG C -6.464 5.992 -8.138 1.00 . A A . 174 ASN CG 1 1
10 13655 1 1 34 ASN H H -3.914 5.391 -9.971 1.00 . A A . 174 ASN H 1 1
10 13656 1 1 34 ASN HA H -5.405 7.824 -9.855 1.00 . A A . 174 ASN HA 1 1
10 13657 1 1 34 ASN HB2 H -4.397 6.010 -7.674 1.00 . A A . 174 ASN HB2 1 1
10 13658 1 1 34 ASN HB3 H -5.216 7.519 -7.324 1.00 . A A . 174 ASN HB3 1 1
10 13659 1 1 34 ASN HD21 H -6.082 5.357 -9.975 1.00 . A A . 174 ASN HD21 1 1
10 13660 1 1 34 ASN HD22 H -7.593 4.868 -9.314 1.00 . A A . 174 ASN HD22 1 1
10 13661 1 1 34 ASN N N -4.159 6.274 -10.328 1.00 . A A . 174 ASN N 1 1
10 13662 1 1 34 ASN ND2 N -6.741 5.349 -9.250 1.00 . A A . 174 ASN ND2 1 1
10 13663 1 1 34 ASN O O -3.703 9.217 -8.211 1.00 . A A . 174 ASN O 1 1
10 13664 1 1 34 ASN OD1 O -7.238 5.986 -7.180 1.00 . A A . 174 ASN OD1 1 1
10 13665 1 1 35 ASP C C -0.601 9.005 -8.136 1.00 . A A . 175 ASP C 1 1
10 13666 1 1 35 ASP CA C -1.194 9.114 -9.524 1.00 . A A . 175 ASP CA 1 1
10 13667 1 1 35 ASP CB C -1.521 10.585 -9.865 1.00 . A A . 175 ASP CB 1 1
10 13668 1 1 35 ASP CG C -1.765 10.816 -11.332 1.00 . A A . 175 ASP CG 1 1
10 13669 1 1 35 ASP H H -2.267 7.445 -10.319 1.00 . A A . 175 ASP H 1 1
10 13670 1 1 35 ASP HA H -0.441 8.759 -10.212 1.00 . A A . 175 ASP HA 1 1
10 13671 1 1 35 ASP HB2 H -2.406 10.885 -9.326 1.00 . A A . 175 ASP HB2 1 1
10 13672 1 1 35 ASP HB3 H -0.692 11.204 -9.552 1.00 . A A . 175 ASP HB3 1 1
10 13673 1 1 35 ASP N N -2.348 8.203 -9.701 1.00 . A A . 175 ASP N 1 1
10 13674 1 1 35 ASP O O -0.097 9.982 -7.561 1.00 . A A . 175 ASP O 1 1
10 13675 1 1 35 ASP OD1 O -0.795 10.805 -12.117 1.00 . A A . 175 ASP OD1 1 1
10 13676 1 1 35 ASP OD2 O -2.926 11.034 -11.735 1.00 . A A . 175 ASP OD2 1 1
10 13677 1 1 36 ILE C C 1.301 6.837 -6.633 1.00 . A A . 176 ILE C 1 1
10 13678 1 1 36 ILE CA C -0.027 7.527 -6.362 1.00 . A A . 176 ILE CA 1 1
10 13679 1 1 36 ILE CB C -0.937 6.586 -5.534 1.00 . A A . 176 ILE CB 1 1
10 13680 1 1 36 ILE CD1 C -3.335 6.262 -4.689 1.00 . A A . 176 ILE CD1 1 1
10 13681 1 1 36 ILE CG1 C -2.352 7.167 -5.410 1.00 . A A . 176 ILE CG1 1 1
10 13682 1 1 36 ILE CG2 C -0.335 6.369 -4.153 1.00 . A A . 176 ILE CG2 1 1
10 13683 1 1 36 ILE H H -0.969 7.078 -8.166 1.00 . A A . 176 ILE H 1 1
10 13684 1 1 36 ILE HA H 0.132 8.452 -5.825 1.00 . A A . 176 ILE HA 1 1
10 13685 1 1 36 ILE HB H -0.986 5.634 -6.040 1.00 . A A . 176 ILE HB 1 1
10 13686 1 1 36 ILE HD11 H -3.428 5.334 -5.233 1.00 . A A . 176 ILE HD11 1 1
10 13687 1 1 36 ILE HD12 H -4.299 6.746 -4.637 1.00 . A A . 176 ILE HD12 1 1
10 13688 1 1 36 ILE HD13 H -2.974 6.063 -3.691 1.00 . A A . 176 ILE HD13 1 1
10 13689 1 1 36 ILE HG12 H -2.301 8.093 -4.859 1.00 . A A . 176 ILE HG12 1 1
10 13690 1 1 36 ILE HG13 H -2.741 7.366 -6.398 1.00 . A A . 176 ILE HG13 1 1
10 13691 1 1 36 ILE HG21 H 0.638 5.915 -4.260 1.00 . A A . 176 ILE HG21 1 1
10 13692 1 1 36 ILE HG22 H -0.981 5.724 -3.578 1.00 . A A . 176 ILE HG22 1 1
10 13693 1 1 36 ILE HG23 H -0.235 7.319 -3.648 1.00 . A A . 176 ILE HG23 1 1
10 13694 1 1 36 ILE N N -0.603 7.819 -7.632 1.00 . A A . 176 ILE N 1 1
10 13695 1 1 36 ILE O O 1.342 5.810 -7.300 1.00 . A A . 176 ILE O 1 1
10 13696 1 1 37 THR C C 4.024 5.885 -5.281 1.00 . A A . 177 THR C 1 1
10 13697 1 1 37 THR CA C 3.666 6.883 -6.389 1.00 . A A . 177 THR CA 1 1
10 13698 1 1 37 THR CB C 4.679 8.054 -6.391 1.00 . A A . 177 THR CB 1 1
10 13699 1 1 37 THR CG2 C 6.094 7.571 -6.653 1.00 . A A . 177 THR CG2 1 1
10 13700 1 1 37 THR H H 2.263 8.209 -5.602 1.00 . A A . 177 THR H 1 1
10 13701 1 1 37 THR HA H 3.691 6.403 -7.355 1.00 . A A . 177 THR HA 1 1
10 13702 1 1 37 THR HB H 4.639 8.542 -5.429 1.00 . A A . 177 THR HB 1 1
10 13703 1 1 37 THR HG1 H 4.797 8.771 -8.198 1.00 . A A . 177 THR HG1 1 1
10 13704 1 1 37 THR HG21 H 6.387 6.884 -5.874 1.00 . A A . 177 THR HG21 1 1
10 13705 1 1 37 THR HG22 H 6.764 8.418 -6.660 1.00 . A A . 177 THR HG22 1 1
10 13706 1 1 37 THR HG23 H 6.131 7.066 -7.607 1.00 . A A . 177 THR HG23 1 1
10 13707 1 1 37 THR N N 2.352 7.406 -6.162 1.00 . A A . 177 THR N 1 1
10 13708 1 1 37 THR O O 3.641 6.075 -4.139 1.00 . A A . 177 THR O 1 1
10 13709 1 1 37 THR OG1 O 4.308 9.016 -7.403 1.00 . A A . 177 THR OG1 1 1
10 13710 1 1 38 LEU C C 6.518 4.351 -4.090 1.00 . A A . 178 LEU C 1 1
10 13711 1 1 38 LEU CA C 5.171 3.900 -4.601 1.00 . A A . 178 LEU CA 1 1
10 13712 1 1 38 LEU CB C 5.285 2.436 -5.100 1.00 . A A . 178 LEU CB 1 1
10 13713 1 1 38 LEU CD1 C 3.153 2.218 -6.417 1.00 . A A . 178 LEU CD1 1 1
10 13714 1 1 38 LEU CD2 C 4.306 0.183 -5.619 1.00 . A A . 178 LEU CD2 1 1
10 13715 1 1 38 LEU CG C 3.989 1.635 -5.318 1.00 . A A . 178 LEU CG 1 1
10 13716 1 1 38 LEU H H 4.902 4.647 -6.563 1.00 . A A . 178 LEU H 1 1
10 13717 1 1 38 LEU HA H 4.462 3.945 -3.785 1.00 . A A . 178 LEU HA 1 1
10 13718 1 1 38 LEU HB2 H 5.810 2.456 -6.043 1.00 . A A . 178 LEU HB2 1 1
10 13719 1 1 38 LEU HB3 H 5.898 1.895 -4.394 1.00 . A A . 178 LEU HB3 1 1
10 13720 1 1 38 LEU HD11 H 2.901 3.241 -6.178 1.00 . A A . 178 LEU HD11 1 1
10 13721 1 1 38 LEU HD12 H 2.248 1.639 -6.529 1.00 . A A . 178 LEU HD12 1 1
10 13722 1 1 38 LEU HD13 H 3.718 2.195 -7.337 1.00 . A A . 178 LEU HD13 1 1
10 13723 1 1 38 LEU HD21 H 4.855 -0.247 -4.793 1.00 . A A . 178 LEU HD21 1 1
10 13724 1 1 38 LEU HD22 H 4.902 0.119 -6.517 1.00 . A A . 178 LEU HD22 1 1
10 13725 1 1 38 LEU HD23 H 3.384 -0.363 -5.759 1.00 . A A . 178 LEU HD23 1 1
10 13726 1 1 38 LEU HG H 3.406 1.662 -4.410 1.00 . A A . 178 LEU HG 1 1
10 13727 1 1 38 LEU N N 4.705 4.821 -5.616 1.00 . A A . 178 LEU N 1 1
10 13728 1 1 38 LEU O O 7.429 4.627 -4.865 1.00 . A A . 178 LEU O 1 1
10 13729 1 1 39 ARG C C 8.613 3.451 -1.971 1.00 . A A . 179 ARG C 1 1
10 13730 1 1 39 ARG CA C 7.865 4.778 -2.149 1.00 . A A . 179 ARG CA 1 1
10 13731 1 1 39 ARG CB C 7.521 5.430 -0.791 1.00 . A A . 179 ARG CB 1 1
10 13732 1 1 39 ARG CD C 9.859 5.523 0.254 1.00 . A A . 179 ARG CD 1 1
10 13733 1 1 39 ARG CG C 8.596 6.282 -0.092 1.00 . A A . 179 ARG CG 1 1
10 13734 1 1 39 ARG CZ C 11.862 6.419 1.423 1.00 . A A . 179 ARG CZ 1 1
10 13735 1 1 39 ARG H H 5.833 4.264 -2.255 1.00 . A A . 179 ARG H 1 1
10 13736 1 1 39 ARG HA H 8.433 5.449 -2.769 1.00 . A A . 179 ARG HA 1 1
10 13737 1 1 39 ARG HB2 H 6.658 6.062 -0.933 1.00 . A A . 179 ARG HB2 1 1
10 13738 1 1 39 ARG HB3 H 7.237 4.634 -0.119 1.00 . A A . 179 ARG HB3 1 1
10 13739 1 1 39 ARG HD2 H 9.593 4.519 0.544 1.00 . A A . 179 ARG HD2 1 1
10 13740 1 1 39 ARG HD3 H 10.499 5.491 -0.615 1.00 . A A . 179 ARG HD3 1 1
10 13741 1 1 39 ARG HE H 9.986 6.400 2.116 1.00 . A A . 179 ARG HE 1 1
10 13742 1 1 39 ARG HG2 H 8.865 7.103 -0.740 1.00 . A A . 179 ARG HG2 1 1
10 13743 1 1 39 ARG HG3 H 8.171 6.685 0.816 1.00 . A A . 179 ARG HG3 1 1
10 13744 1 1 39 ARG HH11 H 12.342 5.699 -0.434 1.00 . A A . 179 ARG HH11 1 1
10 13745 1 1 39 ARG HH12 H 13.654 6.315 0.463 1.00 . A A . 179 ARG HH12 1 1
10 13746 1 1 39 ARG HH21 H 11.727 7.175 3.291 1.00 . A A . 179 ARG HH21 1 1
10 13747 1 1 39 ARG HH22 H 13.315 7.197 2.648 1.00 . A A . 179 ARG HH22 1 1
10 13748 1 1 39 ARG N N 6.630 4.439 -2.806 1.00 . A A . 179 ARG N 1 1
10 13749 1 1 39 ARG NE N 10.568 6.169 1.348 1.00 . A A . 179 ARG NE 1 1
10 13750 1 1 39 ARG NH1 N 12.672 6.120 0.413 1.00 . A A . 179 ARG NH1 1 1
10 13751 1 1 39 ARG NH2 N 12.349 6.966 2.529 1.00 . A A . 179 ARG NH2 1 1
10 13752 1 1 39 ARG O O 9.840 3.385 -1.996 1.00 . A A . 179 ARG O 1 1
10 13753 1 1 40 GLY C C 7.359 0.179 -1.058 1.00 . A A . 180 GLY C 1 1
10 13754 1 1 40 GLY CA C 8.367 1.077 -1.702 1.00 . A A . 180 GLY CA 1 1
10 13755 1 1 40 GLY H H 6.875 2.537 -1.706 1.00 . A A . 180 GLY H 1 1
10 13756 1 1 40 GLY HA2 H 8.591 0.711 -2.694 1.00 . A A . 180 GLY HA2 1 1
10 13757 1 1 40 GLY HA3 H 9.269 1.075 -1.111 1.00 . A A . 180 GLY HA3 1 1
10 13758 1 1 40 GLY N N 7.843 2.408 -1.802 1.00 . A A . 180 GLY N 1 1
10 13759 1 1 40 GLY O O 6.298 0.642 -0.648 1.00 . A A . 180 GLY O 1 1
10 13760 1 1 41 ILE C C 7.574 -2.916 0.575 1.00 . A A . 181 ILE C 1 1
10 13761 1 1 41 ILE CA C 6.770 -2.038 -0.359 1.00 . A A . 181 ILE CA 1 1
10 13762 1 1 41 ILE CB C 6.028 -2.949 -1.406 1.00 . A A . 181 ILE CB 1 1
10 13763 1 1 41 ILE CD1 C 4.446 -2.913 -3.433 1.00 . A A . 181 ILE CD1 1 1
10 13764 1 1 41 ILE CG1 C 5.171 -2.104 -2.369 1.00 . A A . 181 ILE CG1 1 1
10 13765 1 1 41 ILE CG2 C 5.151 -3.988 -0.692 1.00 . A A . 181 ILE CG2 1 1
10 13766 1 1 41 ILE H H 8.518 -1.399 -1.321 1.00 . A A . 181 ILE H 1 1
10 13767 1 1 41 ILE HA H 6.036 -1.492 0.217 1.00 . A A . 181 ILE HA 1 1
10 13768 1 1 41 ILE HB H 6.779 -3.479 -1.971 1.00 . A A . 181 ILE HB 1 1
10 13769 1 1 41 ILE HD11 H 3.872 -2.250 -4.064 1.00 . A A . 181 ILE HD11 1 1
10 13770 1 1 41 ILE HD12 H 3.783 -3.620 -2.955 1.00 . A A . 181 ILE HD12 1 1
10 13771 1 1 41 ILE HD13 H 5.168 -3.447 -4.032 1.00 . A A . 181 ILE HD13 1 1
10 13772 1 1 41 ILE HG12 H 4.423 -1.569 -1.802 1.00 . A A . 181 ILE HG12 1 1
10 13773 1 1 41 ILE HG13 H 5.810 -1.392 -2.870 1.00 . A A . 181 ILE HG13 1 1
10 13774 1 1 41 ILE HG21 H 4.417 -3.481 -0.084 1.00 . A A . 181 ILE HG21 1 1
10 13775 1 1 41 ILE HG22 H 5.772 -4.609 -0.063 1.00 . A A . 181 ILE HG22 1 1
10 13776 1 1 41 ILE HG23 H 4.652 -4.605 -1.424 1.00 . A A . 181 ILE HG23 1 1
10 13777 1 1 41 ILE N N 7.656 -1.082 -0.977 1.00 . A A . 181 ILE N 1 1
10 13778 1 1 41 ILE O O 8.503 -3.612 0.149 1.00 . A A . 181 ILE O 1 1
10 13779 1 1 42 ARG C C 6.957 -4.872 3.025 1.00 . A A . 182 ARG C 1 1
10 13780 1 1 42 ARG CA C 7.893 -3.718 2.786 1.00 . A A . 182 ARG CA 1 1
10 13781 1 1 42 ARG CB C 8.159 -2.976 4.104 1.00 . A A . 182 ARG CB 1 1
10 13782 1 1 42 ARG CD C 10.446 -2.149 3.447 1.00 . A A . 182 ARG CD 1 1
10 13783 1 1 42 ARG CG C 9.081 -1.766 3.988 1.00 . A A . 182 ARG CG 1 1
10 13784 1 1 42 ARG CZ C 12.582 -1.022 2.868 1.00 . A A . 182 ARG CZ 1 1
10 13785 1 1 42 ARG H H 6.533 -2.264 2.123 1.00 . A A . 182 ARG H 1 1
10 13786 1 1 42 ARG HA H 8.819 -4.083 2.369 1.00 . A A . 182 ARG HA 1 1
10 13787 1 1 42 ARG HB2 H 7.215 -2.633 4.499 1.00 . A A . 182 ARG HB2 1 1
10 13788 1 1 42 ARG HB3 H 8.596 -3.669 4.808 1.00 . A A . 182 ARG HB3 1 1
10 13789 1 1 42 ARG HD2 H 10.867 -2.926 4.067 1.00 . A A . 182 ARG HD2 1 1
10 13790 1 1 42 ARG HD3 H 10.326 -2.520 2.439 1.00 . A A . 182 ARG HD3 1 1
10 13791 1 1 42 ARG HE H 11.053 -0.199 3.874 1.00 . A A . 182 ARG HE 1 1
10 13792 1 1 42 ARG HG2 H 8.629 -1.051 3.318 1.00 . A A . 182 ARG HG2 1 1
10 13793 1 1 42 ARG HG3 H 9.198 -1.315 4.962 1.00 . A A . 182 ARG HG3 1 1
10 13794 1 1 42 ARG HH11 H 12.478 -2.941 2.165 1.00 . A A . 182 ARG HH11 1 1
10 13795 1 1 42 ARG HH12 H 13.944 -2.138 1.825 1.00 . A A . 182 ARG HH12 1 1
10 13796 1 1 42 ARG HH21 H 13.018 0.885 3.425 1.00 . A A . 182 ARG HH21 1 1
10 13797 1 1 42 ARG HH22 H 14.265 0.129 2.551 1.00 . A A . 182 ARG HH22 1 1
10 13798 1 1 42 ARG N N 7.257 -2.865 1.830 1.00 . A A . 182 ARG N 1 1
10 13799 1 1 42 ARG NE N 11.368 -1.015 3.419 1.00 . A A . 182 ARG NE 1 1
10 13800 1 1 42 ARG NH1 N 13.032 -2.108 2.240 1.00 . A A . 182 ARG NH1 1 1
10 13801 1 1 42 ARG NH2 N 13.347 0.062 2.948 1.00 . A A . 182 ARG NH2 1 1
10 13802 1 1 42 ARG O O 5.879 -4.691 3.572 1.00 . A A . 182 ARG O 1 1
10 13803 1 1 43 THR C C 7.157 -8.199 3.659 1.00 . A A . 183 THR C 1 1
10 13804 1 1 43 THR CA C 6.493 -7.171 2.742 1.00 . A A . 183 THR CA 1 1
10 13805 1 1 43 THR CB C 6.093 -7.762 1.333 1.00 . A A . 183 THR CB 1 1
10 13806 1 1 43 THR CG2 C 7.305 -8.252 0.541 1.00 . A A . 183 THR CG2 1 1
10 13807 1 1 43 THR H H 8.226 -6.152 2.204 1.00 . A A . 183 THR H 1 1
10 13808 1 1 43 THR HA H 5.598 -6.826 3.239 1.00 . A A . 183 THR HA 1 1
10 13809 1 1 43 THR HB H 5.613 -6.971 0.775 1.00 . A A . 183 THR HB 1 1
10 13810 1 1 43 THR HG1 H 4.663 -8.920 0.643 1.00 . A A . 183 THR HG1 1 1
10 13811 1 1 43 THR HG21 H 7.994 -7.434 0.396 1.00 . A A . 183 THR HG21 1 1
10 13812 1 1 43 THR HG22 H 6.984 -8.631 -0.418 1.00 . A A . 183 THR HG22 1 1
10 13813 1 1 43 THR HG23 H 7.795 -9.040 1.094 1.00 . A A . 183 THR HG23 1 1
10 13814 1 1 43 THR N N 7.342 -6.031 2.605 1.00 . A A . 183 THR N 1 1
10 13815 1 1 43 THR O O 8.314 -8.599 3.445 1.00 . A A . 183 THR O 1 1
10 13816 1 1 43 THR OG1 O 5.151 -8.826 1.466 1.00 . A A . 183 THR OG1 1 1
10 13817 1 1 44 GLY C C 5.925 -10.376 6.182 1.00 . A A . 184 GLY C 1 1
10 13818 1 1 44 GLY CA C 7.002 -9.482 5.643 1.00 . A A . 184 GLY CA 1 1
10 13819 1 1 44 GLY H H 5.565 -8.210 4.845 1.00 . A A . 184 GLY H 1 1
10 13820 1 1 44 GLY HA2 H 7.759 -10.076 5.154 1.00 . A A . 184 GLY HA2 1 1
10 13821 1 1 44 GLY HA3 H 7.450 -8.940 6.461 1.00 . A A . 184 GLY HA3 1 1
10 13822 1 1 44 GLY N N 6.473 -8.561 4.701 1.00 . A A . 184 GLY N 1 1
10 13823 1 1 44 GLY O O 4.807 -9.915 6.405 1.00 . A A . 184 GLY O 1 1
10 13824 1 1 45 PRO C C 4.583 -12.188 8.171 1.00 . A A . 185 PRO C 1 1
10 13825 1 1 45 PRO CA C 5.276 -12.667 6.887 1.00 . A A . 185 PRO CA 1 1
10 13826 1 1 45 PRO CB C 6.190 -13.828 7.218 1.00 . A A . 185 PRO CB 1 1
10 13827 1 1 45 PRO CD C 7.475 -12.303 5.915 1.00 . A A . 185 PRO CD 1 1
10 13828 1 1 45 PRO CG C 7.266 -13.761 6.203 1.00 . A A . 185 PRO CG 1 1
10 13829 1 1 45 PRO HA H 4.539 -12.985 6.166 1.00 . A A . 185 PRO HA 1 1
10 13830 1 1 45 PRO HB2 H 6.580 -13.699 8.216 1.00 . A A . 185 PRO HB2 1 1
10 13831 1 1 45 PRO HB3 H 5.638 -14.752 7.151 1.00 . A A . 185 PRO HB3 1 1
10 13832 1 1 45 PRO HD2 H 8.291 -11.879 6.483 1.00 . A A . 185 PRO HD2 1 1
10 13833 1 1 45 PRO HD3 H 7.634 -12.157 4.856 1.00 . A A . 185 PRO HD3 1 1
10 13834 1 1 45 PRO HG2 H 8.172 -14.200 6.595 1.00 . A A . 185 PRO HG2 1 1
10 13835 1 1 45 PRO HG3 H 6.957 -14.278 5.304 1.00 . A A . 185 PRO HG3 1 1
10 13836 1 1 45 PRO N N 6.208 -11.677 6.327 1.00 . A A . 185 PRO N 1 1
10 13837 1 1 45 PRO O O 5.189 -11.515 9.012 1.00 . A A . 185 PRO O 1 1
10 13838 1 1 46 ALA C C 2.238 -13.359 10.315 1.00 . A A . 186 ALA C 1 1
10 13839 1 1 46 ALA CA C 2.556 -12.149 9.483 1.00 . A A . 186 ALA CA 1 1
10 13840 1 1 46 ALA CB C 1.293 -11.434 9.057 1.00 . A A . 186 ALA CB 1 1
10 13841 1 1 46 ALA H H 2.876 -13.089 7.637 1.00 . A A . 186 ALA H 1 1
10 13842 1 1 46 ALA HA H 3.148 -11.489 10.091 1.00 . A A . 186 ALA HA 1 1
10 13843 1 1 46 ALA HB1 H 0.693 -12.094 8.451 1.00 . A A . 186 ALA HB1 1 1
10 13844 1 1 46 ALA HB2 H 1.555 -10.560 8.478 1.00 . A A . 186 ALA HB2 1 1
10 13845 1 1 46 ALA HB3 H 0.734 -11.130 9.928 1.00 . A A . 186 ALA HB3 1 1
10 13846 1 1 46 ALA N N 3.327 -12.537 8.319 1.00 . A A . 186 ALA N 1 1
10 13847 1 1 46 ALA O O 1.378 -13.328 11.185 1.00 . A A . 186 ALA O 1 1
10 13848 1 1 47 GLY C C 3.169 -16.756 9.892 1.00 . A A . 187 GLY C 1 1
10 13849 1 1 47 GLY CA C 2.780 -15.608 10.741 1.00 . A A . 187 GLY CA 1 1
10 13850 1 1 47 GLY H H 3.558 -14.417 9.284 1.00 . A A . 187 GLY H 1 1
10 13851 1 1 47 GLY HA2 H 3.412 -15.569 11.614 1.00 . A A . 187 GLY HA2 1 1
10 13852 1 1 47 GLY HA3 H 1.749 -15.718 11.034 1.00 . A A . 187 GLY HA3 1 1
10 13853 1 1 47 GLY N N 2.925 -14.416 10.025 1.00 . A A . 187 GLY N 1 1
10 13854 1 1 47 GLY O O 4.347 -17.003 9.672 1.00 . A A . 187 GLY O 1 1
10 13855 1 1 48 ASP C C 1.695 -18.448 7.214 1.00 . A A . 188 ASP C 1 1
10 13856 1 1 48 ASP CA C 2.414 -18.577 8.528 1.00 . A A . 188 ASP CA 1 1
10 13857 1 1 48 ASP CB C 1.956 -19.865 9.244 1.00 . A A . 188 ASP CB 1 1
10 13858 1 1 48 ASP CG C 2.783 -20.215 10.457 1.00 . A A . 188 ASP CG 1 1
10 13859 1 1 48 ASP H H 1.287 -17.055 9.509 1.00 . A A . 188 ASP H 1 1
10 13860 1 1 48 ASP HA H 3.474 -18.649 8.340 1.00 . A A . 188 ASP HA 1 1
10 13861 1 1 48 ASP HB2 H 0.932 -19.746 9.561 1.00 . A A . 188 ASP HB2 1 1
10 13862 1 1 48 ASP HB3 H 2.006 -20.687 8.546 1.00 . A A . 188 ASP HB3 1 1
10 13863 1 1 48 ASP N N 2.193 -17.399 9.351 1.00 . A A . 188 ASP N 1 1
10 13864 1 1 48 ASP O O 2.320 -18.315 6.158 1.00 . A A . 188 ASP O 1 1
10 13865 1 1 48 ASP OD1 O 3.830 -20.879 10.309 1.00 . A A . 188 ASP OD1 1 1
10 13866 1 1 48 ASP OD2 O 2.395 -19.844 11.591 1.00 . A A . 188 ASP OD2 1 1
10 13867 1 1 49 ASP C C -0.937 -16.951 5.826 1.00 . A A . 189 ASP C 1 1
10 13868 1 1 49 ASP CA C -0.466 -18.379 6.101 1.00 . A A . 189 ASP CA 1 1
10 13869 1 1 49 ASP CB C -1.641 -19.373 6.261 1.00 . A A . 189 ASP CB 1 1
10 13870 1 1 49 ASP CG C -2.512 -19.549 5.004 1.00 . A A . 189 ASP CG 1 1
10 13871 1 1 49 ASP H H -0.048 -18.346 8.162 1.00 . A A . 189 ASP H 1 1
10 13872 1 1 49 ASP HA H 0.174 -18.704 5.299 1.00 . A A . 189 ASP HA 1 1
10 13873 1 1 49 ASP HB2 H -1.246 -20.344 6.526 1.00 . A A . 189 ASP HB2 1 1
10 13874 1 1 49 ASP HB3 H -2.271 -19.028 7.067 1.00 . A A . 189 ASP HB3 1 1
10 13875 1 1 49 ASP N N 0.384 -18.398 7.285 1.00 . A A . 189 ASP N 1 1
10 13876 1 1 49 ASP O O -1.934 -16.699 5.171 1.00 . A A . 189 ASP O 1 1
10 13877 1 1 49 ASP OD1 O -1.969 -19.795 3.886 1.00 . A A . 189 ASP OD1 1 1
10 13878 1 1 49 ASP OD2 O -3.759 -19.486 5.121 1.00 . A A . 189 ASP OD2 1 1
10 13879 1 1 50 ASN C C 0.886 -13.856 6.080 1.00 . A A . 190 ASN C 1 1
10 13880 1 1 50 ASN CA C -0.375 -14.618 6.080 1.00 . A A . 190 ASN CA 1 1
10 13881 1 1 50 ASN CB C -1.447 -13.961 6.971 1.00 . A A . 190 ASN CB 1 1
10 13882 1 1 50 ASN CG C -1.623 -14.581 8.352 1.00 . A A . 190 ASN CG 1 1
10 13883 1 1 50 ASN H H 0.632 -16.285 6.823 1.00 . A A . 190 ASN H 1 1
10 13884 1 1 50 ASN HA H -0.726 -14.577 5.059 1.00 . A A . 190 ASN HA 1 1
10 13885 1 1 50 ASN HB2 H -1.145 -12.933 7.116 1.00 . A A . 190 ASN HB2 1 1
10 13886 1 1 50 ASN HB3 H -2.364 -13.954 6.411 1.00 . A A . 190 ASN HB3 1 1
10 13887 1 1 50 ASN HD21 H -0.390 -13.276 9.222 1.00 . A A . 190 ASN HD21 1 1
10 13888 1 1 50 ASN HD22 H -1.112 -14.458 10.232 1.00 . A A . 190 ASN HD22 1 1
10 13889 1 1 50 ASN N N -0.155 -16.019 6.306 1.00 . A A . 190 ASN N 1 1
10 13890 1 1 50 ASN ND2 N -0.973 -14.049 9.348 1.00 . A A . 190 ASN ND2 1 1
10 13891 1 1 50 ASN O O 1.834 -14.181 6.791 1.00 . A A . 190 ASN O 1 1
10 13892 1 1 50 ASN OD1 O -2.378 -15.519 8.517 1.00 . A A . 190 ASN OD1 1 1
10 13893 1 1 51 ILE C C 1.508 -10.556 4.977 1.00 . A A . 191 ILE C 1 1
10 13894 1 1 51 ILE CA C 2.015 -11.996 5.047 1.00 . A A . 191 ILE CA 1 1
10 13895 1 1 51 ILE CB C 2.753 -12.410 3.717 1.00 . A A . 191 ILE CB 1 1
10 13896 1 1 51 ILE CD1 C 4.848 -12.026 2.287 1.00 . A A . 191 ILE CD1 1 1
10 13897 1 1 51 ILE CG1 C 4.020 -11.574 3.480 1.00 . A A . 191 ILE CG1 1 1
10 13898 1 1 51 ILE CG2 C 1.817 -12.318 2.510 1.00 . A A . 191 ILE CG2 1 1
10 13899 1 1 51 ILE H H 0.029 -12.665 4.830 1.00 . A A . 191 ILE H 1 1
10 13900 1 1 51 ILE HA H 2.695 -12.084 5.880 1.00 . A A . 191 ILE HA 1 1
10 13901 1 1 51 ILE HB H 3.031 -13.449 3.818 1.00 . A A . 191 ILE HB 1 1
10 13902 1 1 51 ILE HD11 H 4.245 -11.970 1.392 1.00 . A A . 191 ILE HD11 1 1
10 13903 1 1 51 ILE HD12 H 5.173 -13.044 2.439 1.00 . A A . 191 ILE HD12 1 1
10 13904 1 1 51 ILE HD13 H 5.710 -11.384 2.184 1.00 . A A . 191 ILE HD13 1 1
10 13905 1 1 51 ILE HG12 H 3.739 -10.546 3.308 1.00 . A A . 191 ILE HG12 1 1
10 13906 1 1 51 ILE HG13 H 4.646 -11.623 4.358 1.00 . A A . 191 ILE HG13 1 1
10 13907 1 1 51 ILE HG21 H 1.452 -11.305 2.419 1.00 . A A . 191 ILE HG21 1 1
10 13908 1 1 51 ILE HG22 H 0.983 -12.991 2.647 1.00 . A A . 191 ILE HG22 1 1
10 13909 1 1 51 ILE HG23 H 2.361 -12.585 1.617 1.00 . A A . 191 ILE HG23 1 1
10 13910 1 1 51 ILE N N 0.886 -12.851 5.287 1.00 . A A . 191 ILE N 1 1
10 13911 1 1 51 ILE O O 0.380 -10.310 4.537 1.00 . A A . 191 ILE O 1 1
10 13912 1 1 52 THR C C 2.678 -7.454 4.504 1.00 . A A . 192 THR C 1 1
10 13913 1 1 52 THR CA C 1.878 -8.277 5.488 1.00 . A A . 192 THR CA 1 1
10 13914 1 1 52 THR CB C 2.054 -7.709 6.887 1.00 . A A . 192 THR CB 1 1
10 13915 1 1 52 THR CG2 C 1.461 -6.337 6.976 1.00 . A A . 192 THR CG2 1 1
10 13916 1 1 52 THR H H 3.180 -9.839 5.806 1.00 . A A . 192 THR H 1 1
10 13917 1 1 52 THR HA H 0.831 -8.220 5.232 1.00 . A A . 192 THR HA 1 1
10 13918 1 1 52 THR HB H 3.109 -7.657 7.100 1.00 . A A . 192 THR HB 1 1
10 13919 1 1 52 THR HG1 H 0.994 -9.263 7.279 1.00 . A A . 192 THR HG1 1 1
10 13920 1 1 52 THR HG21 H 1.599 -5.945 7.971 1.00 . A A . 192 THR HG21 1 1
10 13921 1 1 52 THR HG22 H 0.407 -6.385 6.749 1.00 . A A . 192 THR HG22 1 1
10 13922 1 1 52 THR HG23 H 1.953 -5.694 6.260 1.00 . A A . 192 THR HG23 1 1
10 13923 1 1 52 THR N N 2.279 -9.639 5.461 1.00 . A A . 192 THR N 1 1
10 13924 1 1 52 THR O O 3.908 -7.415 4.557 1.00 . A A . 192 THR O 1 1
10 13925 1 1 52 THR OG1 O 1.382 -8.561 7.807 1.00 . A A . 192 THR OG1 1 1
10 13926 1 1 53 LEU C C 2.316 -4.541 3.125 1.00 . A A . 193 LEU C 1 1
10 13927 1 1 53 LEU CA C 2.571 -5.943 2.661 1.00 . A A . 193 LEU CA 1 1
10 13928 1 1 53 LEU CB C 1.954 -6.080 1.248 1.00 . A A . 193 LEU CB 1 1
10 13929 1 1 53 LEU CD1 C 1.475 -8.568 1.132 1.00 . A A . 193 LEU CD1 1 1
10 13930 1 1 53 LEU CD2 C 1.566 -7.190 -0.948 1.00 . A A . 193 LEU CD2 1 1
10 13931 1 1 53 LEU CG C 2.135 -7.382 0.452 1.00 . A A . 193 LEU CG 1 1
10 13932 1 1 53 LEU H H 1.002 -6.956 3.619 1.00 . A A . 193 LEU H 1 1
10 13933 1 1 53 LEU HA H 3.632 -6.135 2.613 1.00 . A A . 193 LEU HA 1 1
10 13934 1 1 53 LEU HB2 H 0.892 -5.912 1.344 1.00 . A A . 193 LEU HB2 1 1
10 13935 1 1 53 LEU HB3 H 2.350 -5.269 0.654 1.00 . A A . 193 LEU HB3 1 1
10 13936 1 1 53 LEU HD11 H 1.902 -8.706 2.115 1.00 . A A . 193 LEU HD11 1 1
10 13937 1 1 53 LEU HD12 H 1.637 -9.459 0.543 1.00 . A A . 193 LEU HD12 1 1
10 13938 1 1 53 LEU HD13 H 0.415 -8.384 1.222 1.00 . A A . 193 LEU HD13 1 1
10 13939 1 1 53 LEU HD21 H 2.112 -6.413 -1.460 1.00 . A A . 193 LEU HD21 1 1
10 13940 1 1 53 LEU HD22 H 0.528 -6.905 -0.875 1.00 . A A . 193 LEU HD22 1 1
10 13941 1 1 53 LEU HD23 H 1.631 -8.110 -1.509 1.00 . A A . 193 LEU HD23 1 1
10 13942 1 1 53 LEU HG H 3.189 -7.594 0.349 1.00 . A A . 193 LEU HG 1 1
10 13943 1 1 53 LEU N N 1.980 -6.828 3.615 1.00 . A A . 193 LEU N 1 1
10 13944 1 1 53 LEU O O 1.169 -4.106 3.167 1.00 . A A . 193 LEU O 1 1
10 13945 1 1 54 THR C C 3.639 -1.714 2.628 1.00 . A A . 194 THR C 1 1
10 13946 1 1 54 THR CA C 3.175 -2.495 3.840 1.00 . A A . 194 THR CA 1 1
10 13947 1 1 54 THR CB C 3.979 -2.100 5.099 1.00 . A A . 194 THR CB 1 1
10 13948 1 1 54 THR CG2 C 3.664 -0.662 5.497 1.00 . A A . 194 THR CG2 1 1
10 13949 1 1 54 THR H H 4.212 -4.275 3.611 1.00 . A A . 194 THR H 1 1
10 13950 1 1 54 THR HA H 2.127 -2.290 3.992 1.00 . A A . 194 THR HA 1 1
10 13951 1 1 54 THR HB H 5.033 -2.191 4.887 1.00 . A A . 194 THR HB 1 1
10 13952 1 1 54 THR HG1 H 4.344 -3.612 6.315 1.00 . A A . 194 THR HG1 1 1
10 13953 1 1 54 THR HG21 H 3.941 0.000 4.691 1.00 . A A . 194 THR HG21 1 1
10 13954 1 1 54 THR HG22 H 4.216 -0.400 6.387 1.00 . A A . 194 THR HG22 1 1
10 13955 1 1 54 THR HG23 H 2.606 -0.568 5.688 1.00 . A A . 194 THR HG23 1 1
10 13956 1 1 54 THR N N 3.322 -3.863 3.526 1.00 . A A . 194 THR N 1 1
10 13957 1 1 54 THR O O 4.834 -1.668 2.319 1.00 . A A . 194 THR O 1 1
10 13958 1 1 54 THR OG1 O 3.623 -2.979 6.194 1.00 . A A . 194 THR OG1 1 1
10 13959 1 1 55 ALA C C 3.084 1.018 1.081 1.00 . A A . 195 ALA C 1 1
10 13960 1 1 55 ALA CA C 2.988 -0.430 0.736 1.00 . A A . 195 ALA CA 1 1
10 13961 1 1 55 ALA CB C 1.915 -0.668 -0.315 1.00 . A A . 195 ALA CB 1 1
10 13962 1 1 55 ALA H H 1.767 -1.253 2.218 1.00 . A A . 195 ALA H 1 1
10 13963 1 1 55 ALA HA H 3.936 -0.770 0.346 1.00 . A A . 195 ALA HA 1 1
10 13964 1 1 55 ALA HB1 H 0.958 -0.338 0.065 1.00 . A A . 195 ALA HB1 1 1
10 13965 1 1 55 ALA HB2 H 1.864 -1.722 -0.547 1.00 . A A . 195 ALA HB2 1 1
10 13966 1 1 55 ALA HB3 H 2.157 -0.114 -1.210 1.00 . A A . 195 ALA HB3 1 1
10 13967 1 1 55 ALA N N 2.702 -1.166 1.921 1.00 . A A . 195 ALA N 1 1
10 13968 1 1 55 ALA O O 2.120 1.622 1.557 1.00 . A A . 195 ALA O 1 1
10 13969 1 1 56 HIS C C 4.165 3.696 -0.057 1.00 . A A . 196 HIS C 1 1
10 13970 1 1 56 HIS CA C 4.503 2.926 1.188 1.00 . A A . 196 HIS CA 1 1
10 13971 1 1 56 HIS CB C 5.991 3.121 1.552 1.00 . A A . 196 HIS CB 1 1
10 13972 1 1 56 HIS CD2 C 6.190 1.119 3.231 1.00 . A A . 196 HIS CD2 1 1
10 13973 1 1 56 HIS CE1 C 7.680 1.937 4.559 1.00 . A A . 196 HIS CE1 1 1
10 13974 1 1 56 HIS CG C 6.484 2.364 2.772 1.00 . A A . 196 HIS CG 1 1
10 13975 1 1 56 HIS H H 4.967 1.047 0.462 1.00 . A A . 196 HIS H 1 1
10 13976 1 1 56 HIS HA H 3.873 3.233 2.010 1.00 . A A . 196 HIS HA 1 1
10 13977 1 1 56 HIS HB2 H 6.595 2.792 0.720 1.00 . A A . 196 HIS HB2 1 1
10 13978 1 1 56 HIS HB3 H 6.170 4.173 1.720 1.00 . A A . 196 HIS HB3 1 1
10 13979 1 1 56 HIS HD1 H 7.869 3.739 3.545 1.00 . A A . 196 HIS HD1 1 1
10 13980 1 1 56 HIS HD2 H 5.479 0.436 2.791 1.00 . A A . 196 HIS HD2 1 1
10 13981 1 1 56 HIS HE1 H 8.388 2.063 5.366 1.00 . A A . 196 HIS HE1 1 1
10 13982 1 1 56 HIS N N 4.240 1.560 0.886 1.00 . A A . 196 HIS N 1 1
10 13983 1 1 56 HIS ND1 N 7.427 2.857 3.630 1.00 . A A . 196 HIS ND1 1 1
10 13984 1 1 56 HIS NE2 N 6.952 0.855 4.365 1.00 . A A . 196 HIS NE2 1 1
10 13985 1 1 56 HIS O O 4.826 3.546 -1.082 1.00 . A A . 196 HIS O 1 1
10 13986 1 1 57 LEU C C 2.757 6.640 -0.908 1.00 . A A . 197 LEU C 1 1
10 13987 1 1 57 LEU CA C 2.637 5.150 -1.141 1.00 . A A . 197 LEU CA 1 1
10 13988 1 1 57 LEU CB C 1.171 4.782 -1.375 1.00 . A A . 197 LEU CB 1 1
10 13989 1 1 57 LEU CD1 C -0.627 3.076 -1.790 1.00 . A A . 197 LEU CD1 1 1
10 13990 1 1 57 LEU CD2 C 1.662 2.716 -2.728 1.00 . A A . 197 LEU CD2 1 1
10 13991 1 1 57 LEU CG C 0.861 3.291 -1.570 1.00 . A A . 197 LEU CG 1 1
10 13992 1 1 57 LEU H H 2.635 4.547 0.846 1.00 . A A . 197 LEU H 1 1
10 13993 1 1 57 LEU HA H 3.208 4.858 -2.012 1.00 . A A . 197 LEU HA 1 1
10 13994 1 1 57 LEU HB2 H 0.603 5.135 -0.526 1.00 . A A . 197 LEU HB2 1 1
10 13995 1 1 57 LEU HB3 H 0.832 5.315 -2.250 1.00 . A A . 197 LEU HB3 1 1
10 13996 1 1 57 LEU HD11 H -1.173 3.442 -0.934 1.00 . A A . 197 LEU HD11 1 1
10 13997 1 1 57 LEU HD12 H -0.824 2.021 -1.916 1.00 . A A . 197 LEU HD12 1 1
10 13998 1 1 57 LEU HD13 H -0.944 3.609 -2.675 1.00 . A A . 197 LEU HD13 1 1
10 13999 1 1 57 LEU HD21 H 1.381 1.686 -2.889 1.00 . A A . 197 LEU HD21 1 1
10 14000 1 1 57 LEU HD22 H 2.716 2.774 -2.500 1.00 . A A . 197 LEU HD22 1 1
10 14001 1 1 57 LEU HD23 H 1.462 3.292 -3.620 1.00 . A A . 197 LEU HD23 1 1
10 14002 1 1 57 LEU HG H 1.133 2.760 -0.669 1.00 . A A . 197 LEU HG 1 1
10 14003 1 1 57 LEU N N 3.124 4.441 -0.003 1.00 . A A . 197 LEU N 1 1
10 14004 1 1 57 LEU O O 2.696 7.105 0.217 1.00 . A A . 197 LEU O 1 1
10 14005 1 1 58 LEU C C 1.969 9.346 -2.814 1.00 . A A . 198 LEU C 1 1
10 14006 1 1 58 LEU CA C 3.054 8.791 -1.917 1.00 . A A . 198 LEU CA 1 1
10 14007 1 1 58 LEU CB C 4.408 9.234 -2.471 1.00 . A A . 198 LEU CB 1 1
10 14008 1 1 58 LEU CD1 C 6.888 9.109 -2.579 1.00 . A A . 198 LEU CD1 1 1
10 14009 1 1 58 LEU CD2 C 5.749 9.063 -0.368 1.00 . A A . 198 LEU CD2 1 1
10 14010 1 1 58 LEU CG C 5.657 8.655 -1.823 1.00 . A A . 198 LEU CG 1 1
10 14011 1 1 58 LEU H H 3.052 6.904 -2.824 1.00 . A A . 198 LEU H 1 1
10 14012 1 1 58 LEU HA H 2.942 9.135 -0.899 1.00 . A A . 198 LEU HA 1 1
10 14013 1 1 58 LEU HB2 H 4.432 8.971 -3.517 1.00 . A A . 198 LEU HB2 1 1
10 14014 1 1 58 LEU HB3 H 4.460 10.309 -2.398 1.00 . A A . 198 LEU HB3 1 1
10 14015 1 1 58 LEU HD11 H 7.768 8.691 -2.112 1.00 . A A . 198 LEU HD11 1 1
10 14016 1 1 58 LEU HD12 H 6.946 10.186 -2.558 1.00 . A A . 198 LEU HD12 1 1
10 14017 1 1 58 LEU HD13 H 6.829 8.771 -3.603 1.00 . A A . 198 LEU HD13 1 1
10 14018 1 1 58 LEU HD21 H 5.738 10.140 -0.290 1.00 . A A . 198 LEU HD21 1 1
10 14019 1 1 58 LEU HD22 H 6.664 8.678 0.057 1.00 . A A . 198 LEU HD22 1 1
10 14020 1 1 58 LEU HD23 H 4.906 8.654 0.167 1.00 . A A . 198 LEU HD23 1 1
10 14021 1 1 58 LEU HG H 5.605 7.577 -1.878 1.00 . A A . 198 LEU HG 1 1
10 14022 1 1 58 LEU N N 2.955 7.358 -1.954 1.00 . A A . 198 LEU N 1 1
10 14023 1 1 58 LEU O O 1.987 9.111 -4.030 1.00 . A A . 198 LEU O 1 1
10 14024 1 1 59 MET C C 0.010 12.062 -3.156 1.00 . A A . 199 MET C 1 1
10 14025 1 1 59 MET CA C -0.047 10.562 -3.066 1.00 . A A . 199 MET CA 1 1
10 14026 1 1 59 MET CB C -1.408 10.081 -2.556 1.00 . A A . 199 MET CB 1 1
10 14027 1 1 59 MET CE C -5.200 10.149 -4.258 1.00 . A A . 199 MET CE 1 1
10 14028 1 1 59 MET CG C -2.581 10.458 -3.451 1.00 . A A . 199 MET CG 1 1
10 14029 1 1 59 MET H H 1.053 10.210 -1.290 1.00 . A A . 199 MET H 1 1
10 14030 1 1 59 MET HA H 0.097 10.201 -4.069 1.00 . A A . 199 MET HA 1 1
10 14031 1 1 59 MET HB2 H -1.382 9.005 -2.474 1.00 . A A . 199 MET HB2 1 1
10 14032 1 1 59 MET HB3 H -1.575 10.502 -1.577 1.00 . A A . 199 MET HB3 1 1
10 14033 1 1 59 MET HE1 H -5.276 11.216 -4.407 1.00 . A A . 199 MET HE1 1 1
10 14034 1 1 59 MET HE2 H -6.183 9.746 -4.059 1.00 . A A . 199 MET HE2 1 1
10 14035 1 1 59 MET HE3 H -4.789 9.685 -5.143 1.00 . A A . 199 MET HE3 1 1
10 14036 1 1 59 MET HG2 H -2.649 11.536 -3.484 1.00 . A A . 199 MET HG2 1 1
10 14037 1 1 59 MET HG3 H -2.404 10.090 -4.451 1.00 . A A . 199 MET HG3 1 1
10 14038 1 1 59 MET N N 1.030 10.041 -2.260 1.00 . A A . 199 MET N 1 1
10 14039 1 1 59 MET O O 0.253 12.743 -2.168 1.00 . A A . 199 MET O 1 1
10 14040 1 1 59 MET SD S -4.152 9.807 -2.852 1.00 . A A . 199 MET SD 1 1
10 14041 1 1 60 VAL C C -1.488 14.522 -4.024 1.00 . A A . 200 VAL C 1 1
10 14042 1 1 60 VAL CA C -0.193 13.990 -4.604 1.00 . A A . 200 VAL CA 1 1
10 14043 1 1 60 VAL CB C -0.228 14.283 -6.120 1.00 . A A . 200 VAL CB 1 1
10 14044 1 1 60 VAL CG1 C -0.137 15.782 -6.403 1.00 . A A . 200 VAL CG1 1 1
10 14045 1 1 60 VAL CG2 C 0.845 13.508 -6.871 1.00 . A A . 200 VAL CG2 1 1
10 14046 1 1 60 VAL H H -0.282 11.954 -5.115 1.00 . A A . 200 VAL H 1 1
10 14047 1 1 60 VAL HA H 0.682 14.448 -4.158 1.00 . A A . 200 VAL HA 1 1
10 14048 1 1 60 VAL HB H -1.201 13.948 -6.451 1.00 . A A . 200 VAL HB 1 1
10 14049 1 1 60 VAL HG11 H 0.786 16.167 -5.996 1.00 . A A . 200 VAL HG11 1 1
10 14050 1 1 60 VAL HG12 H -0.972 16.287 -5.939 1.00 . A A . 200 VAL HG12 1 1
10 14051 1 1 60 VAL HG13 H -0.158 15.950 -7.470 1.00 . A A . 200 VAL HG13 1 1
10 14052 1 1 60 VAL HG21 H 1.818 13.811 -6.514 1.00 . A A . 200 VAL HG21 1 1
10 14053 1 1 60 VAL HG22 H 0.773 13.720 -7.927 1.00 . A A . 200 VAL HG22 1 1
10 14054 1 1 60 VAL HG23 H 0.713 12.449 -6.708 1.00 . A A . 200 VAL HG23 1 1
10 14055 1 1 60 VAL N N -0.159 12.562 -4.356 1.00 . A A . 200 VAL N 1 1
10 14056 1 1 60 VAL O O -2.575 14.027 -4.377 1.00 . A A . 200 VAL O 1 1
10 14057 1 1 61 GLY C C -3.079 15.087 -1.519 1.00 . A A . 201 GLY C 1 1
10 14058 1 1 61 GLY CA C -2.560 16.022 -2.558 1.00 . A A . 201 GLY CA 1 1
10 14059 1 1 61 GLY H H -0.521 15.872 -2.944 1.00 . A A . 201 GLY H 1 1
10 14060 1 1 61 GLY HA2 H -2.353 16.982 -2.110 1.00 . A A . 201 GLY HA2 1 1
10 14061 1 1 61 GLY HA3 H -3.332 16.119 -3.308 1.00 . A A . 201 GLY HA3 1 1
10 14062 1 1 61 GLY N N -1.396 15.498 -3.175 1.00 . A A . 201 GLY N 1 1
10 14063 1 1 61 GLY O O -2.333 14.629 -0.653 1.00 . A A . 201 GLY O 1 1
10 14064 1 1 62 HIS C C -6.470 13.789 -1.250 1.00 . A A . 202 HIS C 1 1
10 14065 1 1 62 HIS CA C -5.050 13.911 -0.744 1.00 . A A . 202 HIS CA 1 1
10 14066 1 1 62 HIS CB C -5.027 14.495 0.703 1.00 . A A . 202 HIS CB 1 1
10 14067 1 1 62 HIS CD2 C -6.041 12.335 1.821 1.00 . A A . 202 HIS CD2 1 1
10 14068 1 1 62 HIS CE1 C -6.585 13.186 3.736 1.00 . A A . 202 HIS CE1 1 1
10 14069 1 1 62 HIS CG C -5.696 13.659 1.783 1.00 . A A . 202 HIS CG 1 1
10 14070 1 1 62 HIS H H -4.789 15.099 -2.460 1.00 . A A . 202 HIS H 1 1
10 14071 1 1 62 HIS HA H -4.586 12.936 -0.751 1.00 . A A . 202 HIS HA 1 1
10 14072 1 1 62 HIS HB2 H -3.998 14.632 1.000 1.00 . A A . 202 HIS HB2 1 1
10 14073 1 1 62 HIS HB3 H -5.508 15.462 0.686 1.00 . A A . 202 HIS HB3 1 1
10 14074 1 1 62 HIS HD1 H -5.911 15.095 3.308 1.00 . A A . 202 HIS HD1 1 1
10 14075 1 1 62 HIS HD2 H -5.906 11.597 1.045 1.00 . A A . 202 HIS HD2 1 1
10 14076 1 1 62 HIS HE1 H -6.958 13.303 4.743 1.00 . A A . 202 HIS HE1 1 1
10 14077 1 1 62 HIS N N -4.328 14.760 -1.660 1.00 . A A . 202 HIS N 1 1
10 14078 1 1 62 HIS ND1 N -6.052 14.167 3.011 1.00 . A A . 202 HIS ND1 1 1
10 14079 1 1 62 HIS NE2 N -6.605 12.049 3.059 1.00 . A A . 202 HIS NE2 1 1
10 14080 1 1 62 HIS O O -7.270 14.734 -1.154 1.00 . A A . 202 HIS O 1 1
10 14081 1 1 63 THR C C -8.656 11.235 -1.476 1.00 . A A . 203 THR C 1 1
10 14082 1 1 63 THR CA C -8.075 12.399 -2.311 1.00 . A A . 203 THR CA 1 1
10 14083 1 1 63 THR CB C -8.081 12.056 -3.822 1.00 . A A . 203 THR CB 1 1
10 14084 1 1 63 THR CG2 C -9.496 12.077 -4.393 1.00 . A A . 203 THR CG2 1 1
10 14085 1 1 63 THR H H -6.054 12.038 -2.028 1.00 . A A . 203 THR H 1 1
10 14086 1 1 63 THR HA H -8.648 13.293 -2.144 1.00 . A A . 203 THR HA 1 1
10 14087 1 1 63 THR HB H -7.654 11.074 -3.958 1.00 . A A . 203 THR HB 1 1
10 14088 1 1 63 THR HG1 H -7.464 12.954 -5.475 1.00 . A A . 203 THR HG1 1 1
10 14089 1 1 63 THR HG21 H -9.916 13.065 -4.280 1.00 . A A . 203 THR HG21 1 1
10 14090 1 1 63 THR HG22 H -10.109 11.359 -3.867 1.00 . A A . 203 THR HG22 1 1
10 14091 1 1 63 THR HG23 H -9.464 11.821 -5.442 1.00 . A A . 203 THR HG23 1 1
10 14092 1 1 63 THR N N -6.758 12.686 -1.854 1.00 . A A . 203 THR N 1 1
10 14093 1 1 63 THR O O -8.526 10.060 -1.855 1.00 . A A . 203 THR O 1 1
10 14094 1 1 63 THR OG1 O -7.287 13.027 -4.528 1.00 . A A . 203 THR OG1 1 1
10 14095 1 1 64 PRO C C -10.794 9.629 -0.035 1.00 . A A . 204 PRO C 1 1
10 14096 1 1 64 PRO CA C -9.807 10.558 0.640 1.00 . A A . 204 PRO CA 1 1
10 14097 1 1 64 PRO CB C -10.535 11.392 1.697 1.00 . A A . 204 PRO CB 1 1
10 14098 1 1 64 PRO CD C -9.316 12.912 0.290 1.00 . A A . 204 PRO CD 1 1
10 14099 1 1 64 PRO CG C -9.889 12.727 1.668 1.00 . A A . 204 PRO CG 1 1
10 14100 1 1 64 PRO HA H -9.033 9.976 1.109 1.00 . A A . 204 PRO HA 1 1
10 14101 1 1 64 PRO HB2 H -11.581 11.454 1.436 1.00 . A A . 204 PRO HB2 1 1
10 14102 1 1 64 PRO HB3 H -10.431 10.921 2.664 1.00 . A A . 204 PRO HB3 1 1
10 14103 1 1 64 PRO HD2 H -9.915 13.550 -0.338 1.00 . A A . 204 PRO HD2 1 1
10 14104 1 1 64 PRO HD3 H -8.323 13.331 0.367 1.00 . A A . 204 PRO HD3 1 1
10 14105 1 1 64 PRO HG2 H -10.622 13.494 1.870 1.00 . A A . 204 PRO HG2 1 1
10 14106 1 1 64 PRO HG3 H -9.103 12.764 2.408 1.00 . A A . 204 PRO HG3 1 1
10 14107 1 1 64 PRO N N -9.231 11.552 -0.275 1.00 . A A . 204 PRO N 1 1
10 14108 1 1 64 PRO O O -10.850 8.457 0.276 1.00 . A A . 204 PRO O 1 1
10 14109 1 1 65 ALA C C -11.945 8.249 -2.479 1.00 . A A . 205 ALA C 1 1
10 14110 1 1 65 ALA CA C -12.551 9.392 -1.676 1.00 . A A . 205 ALA CA 1 1
10 14111 1 1 65 ALA CB C -13.394 10.289 -2.547 1.00 . A A . 205 ALA CB 1 1
10 14112 1 1 65 ALA H H -11.377 11.105 -1.187 1.00 . A A . 205 ALA H 1 1
10 14113 1 1 65 ALA HA H -13.175 8.950 -0.916 1.00 . A A . 205 ALA HA 1 1
10 14114 1 1 65 ALA HB1 H -13.850 11.059 -1.942 1.00 . A A . 205 ALA HB1 1 1
10 14115 1 1 65 ALA HB2 H -14.158 9.707 -3.041 1.00 . A A . 205 ALA HB2 1 1
10 14116 1 1 65 ALA HB3 H -12.763 10.750 -3.292 1.00 . A A . 205 ALA HB3 1 1
10 14117 1 1 65 ALA N N -11.532 10.158 -0.978 1.00 . A A . 205 ALA N 1 1
10 14118 1 1 65 ALA O O -12.498 7.147 -2.524 1.00 . A A . 205 ALA O 1 1
10 14119 1 1 66 LYS C C -9.413 6.558 -2.853 1.00 . A A . 206 LYS C 1 1
10 14120 1 1 66 LYS CA C -10.108 7.478 -3.809 1.00 . A A . 206 LYS CA 1 1
10 14121 1 1 66 LYS CB C -9.109 8.063 -4.813 1.00 . A A . 206 LYS CB 1 1
10 14122 1 1 66 LYS CD C -10.238 7.381 -6.946 1.00 . A A . 206 LYS CD 1 1
10 14123 1 1 66 LYS CE C -10.614 7.798 -8.359 1.00 . A A . 206 LYS CE 1 1
10 14124 1 1 66 LYS CG C -9.705 8.551 -6.126 1.00 . A A . 206 LYS CG 1 1
10 14125 1 1 66 LYS H H -10.434 9.403 -3.035 1.00 . A A . 206 LYS H 1 1
10 14126 1 1 66 LYS HA H -10.853 6.909 -4.339 1.00 . A A . 206 LYS HA 1 1
10 14127 1 1 66 LYS HB2 H -8.611 8.900 -4.346 1.00 . A A . 206 LYS HB2 1 1
10 14128 1 1 66 LYS HB3 H -8.367 7.310 -5.036 1.00 . A A . 206 LYS HB3 1 1
10 14129 1 1 66 LYS HD2 H -9.473 6.621 -7.005 1.00 . A A . 206 LYS HD2 1 1
10 14130 1 1 66 LYS HD3 H -11.110 6.975 -6.456 1.00 . A A . 206 LYS HD3 1 1
10 14131 1 1 66 LYS HE2 H -9.756 8.256 -8.827 1.00 . A A . 206 LYS HE2 1 1
10 14132 1 1 66 LYS HE3 H -10.889 6.916 -8.915 1.00 . A A . 206 LYS HE3 1 1
10 14133 1 1 66 LYS HG2 H -10.517 9.232 -5.911 1.00 . A A . 206 LYS HG2 1 1
10 14134 1 1 66 LYS HG3 H -8.941 9.064 -6.692 1.00 . A A . 206 LYS HG3 1 1
10 14135 1 1 66 LYS HZ1 H -11.482 9.622 -7.885 1.00 . A A . 206 LYS HZ1 1 1
10 14136 1 1 66 LYS HZ2 H -12.591 8.359 -7.980 1.00 . A A . 206 LYS HZ2 1 1
10 14137 1 1 66 LYS HZ3 H -11.939 9.023 -9.379 1.00 . A A . 206 LYS HZ3 1 1
10 14138 1 1 66 LYS N N -10.813 8.503 -3.086 1.00 . A A . 206 LYS N 1 1
10 14139 1 1 66 LYS NZ N -11.726 8.754 -8.398 1.00 . A A . 206 LYS NZ 1 1
10 14140 1 1 66 LYS O O -9.477 5.356 -3.000 1.00 . A A . 206 LYS O 1 1
10 14141 1 1 67 LEU C C -8.924 5.401 -0.088 1.00 . A A . 207 LEU C 1 1
10 14142 1 1 67 LEU CA C -8.039 6.378 -0.873 1.00 . A A . 207 LEU CA 1 1
10 14143 1 1 67 LEU CB C -7.280 7.339 0.053 1.00 . A A . 207 LEU CB 1 1
10 14144 1 1 67 LEU CD1 C -5.251 5.884 0.401 1.00 . A A . 207 LEU CD1 1 1
10 14145 1 1 67 LEU CD2 C -5.688 7.819 1.908 1.00 . A A . 207 LEU CD2 1 1
10 14146 1 1 67 LEU CG C -6.328 6.720 1.083 1.00 . A A . 207 LEU CG 1 1
10 14147 1 1 67 LEU H H -8.901 8.104 -1.732 1.00 . A A . 207 LEU H 1 1
10 14148 1 1 67 LEU HA H -7.323 5.801 -1.438 1.00 . A A . 207 LEU HA 1 1
10 14149 1 1 67 LEU HB2 H -6.700 8.006 -0.568 1.00 . A A . 207 LEU HB2 1 1
10 14150 1 1 67 LEU HB3 H -8.011 7.931 0.586 1.00 . A A . 207 LEU HB3 1 1
10 14151 1 1 67 LEU HD11 H -4.588 5.479 1.151 1.00 . A A . 207 LEU HD11 1 1
10 14152 1 1 67 LEU HD12 H -4.687 6.504 -0.280 1.00 . A A . 207 LEU HD12 1 1
10 14153 1 1 67 LEU HD13 H -5.711 5.074 -0.145 1.00 . A A . 207 LEU HD13 1 1
10 14154 1 1 67 LEU HD21 H -5.027 7.379 2.638 1.00 . A A . 207 LEU HD21 1 1
10 14155 1 1 67 LEU HD22 H -6.458 8.381 2.416 1.00 . A A . 207 LEU HD22 1 1
10 14156 1 1 67 LEU HD23 H -5.126 8.476 1.263 1.00 . A A . 207 LEU HD23 1 1
10 14157 1 1 67 LEU HG H -6.885 6.080 1.751 1.00 . A A . 207 LEU HG 1 1
10 14158 1 1 67 LEU N N -8.816 7.132 -1.840 1.00 . A A . 207 LEU N 1 1
10 14159 1 1 67 LEU O O -8.553 4.240 0.120 1.00 . A A . 207 LEU O 1 1
10 14160 1 1 68 GLU C C -11.560 3.879 0.179 1.00 . A A . 208 GLU C 1 1
10 14161 1 1 68 GLU CA C -11.056 5.026 1.009 1.00 . A A . 208 GLU CA 1 1
10 14162 1 1 68 GLU CB C -12.209 5.858 1.553 1.00 . A A . 208 GLU CB 1 1
10 14163 1 1 68 GLU CD C -12.085 5.294 3.979 1.00 . A A . 208 GLU CD 1 1
10 14164 1 1 68 GLU CG C -11.969 6.392 2.949 1.00 . A A . 208 GLU CG 1 1
10 14165 1 1 68 GLU H H -10.381 6.775 0.060 1.00 . A A . 208 GLU H 1 1
10 14166 1 1 68 GLU HA H -10.514 4.606 1.842 1.00 . A A . 208 GLU HA 1 1
10 14167 1 1 68 GLU HB2 H -12.372 6.698 0.893 1.00 . A A . 208 GLU HB2 1 1
10 14168 1 1 68 GLU HB3 H -13.096 5.244 1.569 1.00 . A A . 208 GLU HB3 1 1
10 14169 1 1 68 GLU HG2 H -10.977 6.815 2.998 1.00 . A A . 208 GLU HG2 1 1
10 14170 1 1 68 GLU HG3 H -12.703 7.153 3.170 1.00 . A A . 208 GLU HG3 1 1
10 14171 1 1 68 GLU N N -10.114 5.851 0.278 1.00 . A A . 208 GLU N 1 1
10 14172 1 1 68 GLU O O -11.652 2.752 0.666 1.00 . A A . 208 GLU O 1 1
10 14173 1 1 68 GLU OE1 O -11.131 4.534 4.188 1.00 . A A . 208 GLU OE1 1 1
10 14174 1 1 68 GLU OE2 O -13.176 5.141 4.561 1.00 . A A . 208 GLU OE2 1 1
10 14175 1 1 69 ARG C C -11.204 2.189 -2.387 1.00 . A A . 209 ARG C 1 1
10 14176 1 1 69 ARG CA C -12.327 3.090 -1.924 1.00 . A A . 209 ARG CA 1 1
10 14177 1 1 69 ARG CB C -13.206 3.622 -3.050 1.00 . A A . 209 ARG CB 1 1
10 14178 1 1 69 ARG CD C -15.459 4.625 -3.636 1.00 . A A . 209 ARG CD 1 1
10 14179 1 1 69 ARG CG C -14.590 4.030 -2.547 1.00 . A A . 209 ARG CG 1 1
10 14180 1 1 69 ARG CZ C -15.078 6.470 -5.251 1.00 . A A . 209 ARG CZ 1 1
10 14181 1 1 69 ARG H H -11.685 5.030 -1.448 1.00 . A A . 209 ARG H 1 1
10 14182 1 1 69 ARG HA H -12.940 2.495 -1.265 1.00 . A A . 209 ARG HA 1 1
10 14183 1 1 69 ARG HB2 H -12.728 4.481 -3.497 1.00 . A A . 209 ARG HB2 1 1
10 14184 1 1 69 ARG HB3 H -13.330 2.852 -3.797 1.00 . A A . 209 ARG HB3 1 1
10 14185 1 1 69 ARG HD2 H -15.395 3.995 -4.510 1.00 . A A . 209 ARG HD2 1 1
10 14186 1 1 69 ARG HD3 H -16.482 4.653 -3.288 1.00 . A A . 209 ARG HD3 1 1
10 14187 1 1 69 ARG HE H -14.801 6.555 -3.252 1.00 . A A . 209 ARG HE 1 1
10 14188 1 1 69 ARG HG2 H -15.086 3.157 -2.150 1.00 . A A . 209 ARG HG2 1 1
10 14189 1 1 69 ARG HG3 H -14.467 4.756 -1.757 1.00 . A A . 209 ARG HG3 1 1
10 14190 1 1 69 ARG HH11 H -15.532 4.691 -6.181 1.00 . A A . 209 ARG HH11 1 1
10 14191 1 1 69 ARG HH12 H -15.364 6.023 -7.221 1.00 . A A . 209 ARG HH12 1 1
10 14192 1 1 69 ARG HH21 H -14.665 8.402 -4.705 1.00 . A A . 209 ARG HH21 1 1
10 14193 1 1 69 ARG HH22 H -14.849 8.166 -6.380 1.00 . A A . 209 ARG HH22 1 1
10 14194 1 1 69 ARG N N -11.836 4.135 -1.078 1.00 . A A . 209 ARG N 1 1
10 14195 1 1 69 ARG NE N -15.049 5.980 -4.012 1.00 . A A . 209 ARG NE 1 1
10 14196 1 1 69 ARG NH1 N -15.347 5.670 -6.283 1.00 . A A . 209 ARG NH1 1 1
10 14197 1 1 69 ARG NH2 N -14.850 7.768 -5.459 1.00 . A A . 209 ARG NH2 1 1
10 14198 1 1 69 ARG O O -11.408 1.019 -2.660 1.00 . A A . 209 ARG O 1 1
10 14199 1 1 70 LEU C C -8.581 0.938 -1.653 1.00 . A A . 210 LEU C 1 1
10 14200 1 1 70 LEU CA C -8.822 1.968 -2.728 1.00 . A A . 210 LEU CA 1 1
10 14201 1 1 70 LEU CB C -7.591 2.873 -2.887 1.00 . A A . 210 LEU CB 1 1
10 14202 1 1 70 LEU CD1 C -6.292 1.386 -4.452 1.00 . A A . 210 LEU CD1 1 1
10 14203 1 1 70 LEU CD2 C -5.111 3.170 -3.156 1.00 . A A . 210 LEU CD2 1 1
10 14204 1 1 70 LEU CG C -6.253 2.166 -3.150 1.00 . A A . 210 LEU CG 1 1
10 14205 1 1 70 LEU H H -9.909 3.698 -2.254 1.00 . A A . 210 LEU H 1 1
10 14206 1 1 70 LEU HA H -9.002 1.447 -3.656 1.00 . A A . 210 LEU HA 1 1
10 14207 1 1 70 LEU HB2 H -7.779 3.551 -3.704 1.00 . A A . 210 LEU HB2 1 1
10 14208 1 1 70 LEU HB3 H -7.490 3.453 -1.981 1.00 . A A . 210 LEU HB3 1 1
10 14209 1 1 70 LEU HD11 H -6.503 2.061 -5.268 1.00 . A A . 210 LEU HD11 1 1
10 14210 1 1 70 LEU HD12 H -7.058 0.627 -4.400 1.00 . A A . 210 LEU HD12 1 1
10 14211 1 1 70 LEU HD13 H -5.335 0.915 -4.619 1.00 . A A . 210 LEU HD13 1 1
10 14212 1 1 70 LEU HD21 H -5.061 3.665 -2.197 1.00 . A A . 210 LEU HD21 1 1
10 14213 1 1 70 LEU HD22 H -5.277 3.903 -3.931 1.00 . A A . 210 LEU HD22 1 1
10 14214 1 1 70 LEU HD23 H -4.181 2.655 -3.341 1.00 . A A . 210 LEU HD23 1 1
10 14215 1 1 70 LEU HG H -6.074 1.460 -2.352 1.00 . A A . 210 LEU HG 1 1
10 14216 1 1 70 LEU N N -10.005 2.733 -2.418 1.00 . A A . 210 LEU N 1 1
10 14217 1 1 70 LEU O O -8.489 -0.237 -1.948 1.00 . A A . 210 LEU O 1 1
10 14218 1 1 71 VAL C C -9.437 -0.535 0.895 1.00 . A A . 211 VAL C 1 1
10 14219 1 1 71 VAL CA C -8.273 0.432 0.686 1.00 . A A . 211 VAL CA 1 1
10 14220 1 1 71 VAL CB C -7.853 1.115 2.024 1.00 . A A . 211 VAL CB 1 1
10 14221 1 1 71 VAL CG1 C -6.574 1.921 1.843 1.00 . A A . 211 VAL CG1 1 1
10 14222 1 1 71 VAL CG2 C -8.961 1.993 2.585 1.00 . A A . 211 VAL CG2 1 1
10 14223 1 1 71 VAL H H -8.720 2.314 -0.187 1.00 . A A . 211 VAL H 1 1
10 14224 1 1 71 VAL HA H -7.442 -0.156 0.324 1.00 . A A . 211 VAL HA 1 1
10 14225 1 1 71 VAL HB H -7.640 0.332 2.737 1.00 . A A . 211 VAL HB 1 1
10 14226 1 1 71 VAL HG11 H -6.735 2.685 1.097 1.00 . A A . 211 VAL HG11 1 1
10 14227 1 1 71 VAL HG12 H -5.775 1.270 1.521 1.00 . A A . 211 VAL HG12 1 1
10 14228 1 1 71 VAL HG13 H -6.305 2.385 2.780 1.00 . A A . 211 VAL HG13 1 1
10 14229 1 1 71 VAL HG21 H -8.632 2.450 3.507 1.00 . A A . 211 VAL HG21 1 1
10 14230 1 1 71 VAL HG22 H -9.831 1.381 2.775 1.00 . A A . 211 VAL HG22 1 1
10 14231 1 1 71 VAL HG23 H -9.209 2.757 1.864 1.00 . A A . 211 VAL HG23 1 1
10 14232 1 1 71 VAL N N -8.551 1.366 -0.393 1.00 . A A . 211 VAL N 1 1
10 14233 1 1 71 VAL O O -9.247 -1.663 1.350 1.00 . A A . 211 VAL O 1 1
10 14234 1 1 72 ALA C C -11.778 -2.013 -0.478 1.00 . A A . 212 ALA C 1 1
10 14235 1 1 72 ALA CA C -11.807 -0.930 0.595 1.00 . A A . 212 ALA CA 1 1
10 14236 1 1 72 ALA CB C -13.058 -0.086 0.480 1.00 . A A . 212 ALA CB 1 1
10 14237 1 1 72 ALA H H -10.716 0.819 0.192 1.00 . A A . 212 ALA H 1 1
10 14238 1 1 72 ALA HA H -11.797 -1.408 1.562 1.00 . A A . 212 ALA HA 1 1
10 14239 1 1 72 ALA HB1 H -13.049 0.672 1.248 1.00 . A A . 212 ALA HB1 1 1
10 14240 1 1 72 ALA HB2 H -13.930 -0.710 0.594 1.00 . A A . 212 ALA HB2 1 1
10 14241 1 1 72 ALA HB3 H -13.078 0.388 -0.489 1.00 . A A . 212 ALA HB3 1 1
10 14242 1 1 72 ALA N N -10.627 -0.103 0.514 1.00 . A A . 212 ALA N 1 1
10 14243 1 1 72 ALA O O -12.126 -3.163 -0.220 1.00 . A A . 212 ALA O 1 1
10 14244 1 1 73 GLU C C -10.035 -3.489 -2.573 1.00 . A A . 213 GLU C 1 1
10 14245 1 1 73 GLU CA C -11.252 -2.612 -2.756 1.00 . A A . 213 GLU CA 1 1
10 14246 1 1 73 GLU CB C -11.232 -1.918 -4.119 1.00 . A A . 213 GLU CB 1 1
10 14247 1 1 73 GLU CD C -13.738 -1.401 -4.140 1.00 . A A . 213 GLU CD 1 1
10 14248 1 1 73 GLU CG C -12.553 -1.959 -4.885 1.00 . A A . 213 GLU CG 1 1
10 14249 1 1 73 GLU H H -11.158 -0.711 -1.868 1.00 . A A . 213 GLU H 1 1
10 14250 1 1 73 GLU HA H -12.102 -3.273 -2.711 1.00 . A A . 213 GLU HA 1 1
10 14251 1 1 73 GLU HB2 H -10.968 -0.882 -3.969 1.00 . A A . 213 GLU HB2 1 1
10 14252 1 1 73 GLU HB3 H -10.470 -2.378 -4.731 1.00 . A A . 213 GLU HB3 1 1
10 14253 1 1 73 GLU HG2 H -12.434 -1.384 -5.788 1.00 . A A . 213 GLU HG2 1 1
10 14254 1 1 73 GLU HG3 H -12.764 -2.984 -5.152 1.00 . A A . 213 GLU HG3 1 1
10 14255 1 1 73 GLU N N -11.372 -1.651 -1.675 1.00 . A A . 213 GLU N 1 1
10 14256 1 1 73 GLU O O -10.025 -4.646 -3.001 1.00 . A A . 213 GLU O 1 1
10 14257 1 1 73 GLU OE1 O -13.947 -0.174 -4.143 1.00 . A A . 213 GLU OE1 1 1
10 14258 1 1 73 GLU OE2 O -14.515 -2.193 -3.572 1.00 . A A . 213 GLU OE2 1 1
10 14259 1 1 74 LEU C C -8.099 -4.743 -0.615 1.00 . A A . 214 LEU C 1 1
10 14260 1 1 74 LEU CA C -7.819 -3.666 -1.659 1.00 . A A . 214 LEU CA 1 1
10 14261 1 1 74 LEU CB C -6.716 -2.663 -1.210 1.00 . A A . 214 LEU CB 1 1
10 14262 1 1 74 LEU CD1 C -4.986 -4.129 -0.055 1.00 . A A . 214 LEU CD1 1 1
10 14263 1 1 74 LEU CD2 C -4.821 -3.703 -2.503 1.00 . A A . 214 LEU CD2 1 1
10 14264 1 1 74 LEU CG C -5.244 -3.133 -1.162 1.00 . A A . 214 LEU CG 1 1
10 14265 1 1 74 LEU H H -9.086 -2.001 -1.683 1.00 . A A . 214 LEU H 1 1
10 14266 1 1 74 LEU HA H -7.513 -4.156 -2.569 1.00 . A A . 214 LEU HA 1 1
10 14267 1 1 74 LEU HB2 H -6.759 -1.814 -1.876 1.00 . A A . 214 LEU HB2 1 1
10 14268 1 1 74 LEU HB3 H -6.986 -2.318 -0.223 1.00 . A A . 214 LEU HB3 1 1
10 14269 1 1 74 LEU HD11 H -5.613 -4.996 -0.198 1.00 . A A . 214 LEU HD11 1 1
10 14270 1 1 74 LEU HD12 H -5.208 -3.674 0.899 1.00 . A A . 214 LEU HD12 1 1
10 14271 1 1 74 LEU HD13 H -3.950 -4.429 -0.078 1.00 . A A . 214 LEU HD13 1 1
10 14272 1 1 74 LEU HD21 H -5.441 -4.549 -2.758 1.00 . A A . 214 LEU HD21 1 1
10 14273 1 1 74 LEU HD22 H -3.789 -4.016 -2.448 1.00 . A A . 214 LEU HD22 1 1
10 14274 1 1 74 LEU HD23 H -4.918 -2.937 -3.258 1.00 . A A . 214 LEU HD23 1 1
10 14275 1 1 74 LEU HG H -4.619 -2.274 -0.964 1.00 . A A . 214 LEU HG 1 1
10 14276 1 1 74 LEU N N -9.033 -2.948 -1.937 1.00 . A A . 214 LEU N 1 1
10 14277 1 1 74 LEU O O -7.687 -5.875 -0.774 1.00 . A A . 214 LEU O 1 1
10 14278 1 1 75 SER C C -10.191 -6.387 0.963 1.00 . A A . 215 SER C 1 1
10 14279 1 1 75 SER CA C -9.149 -5.372 1.452 1.00 . A A . 215 SER CA 1 1
10 14280 1 1 75 SER CB C -9.618 -4.676 2.727 1.00 . A A . 215 SER CB 1 1
10 14281 1 1 75 SER H H -9.172 -3.485 0.524 1.00 . A A . 215 SER H 1 1
10 14282 1 1 75 SER HA H -8.210 -5.867 1.656 1.00 . A A . 215 SER HA 1 1
10 14283 1 1 75 SER HB2 H -10.003 -5.416 3.413 1.00 . A A . 215 SER HB2 1 1
10 14284 1 1 75 SER HB3 H -8.784 -4.165 3.181 1.00 . A A . 215 SER HB3 1 1
10 14285 1 1 75 SER HG H -10.215 -2.864 2.385 1.00 . A A . 215 SER HG 1 1
10 14286 1 1 75 SER N N -8.837 -4.402 0.426 1.00 . A A . 215 SER N 1 1
10 14287 1 1 75 SER O O -10.272 -7.516 1.465 1.00 . A A . 215 SER O 1 1
10 14288 1 1 75 SER OG O -10.643 -3.730 2.447 1.00 . A A . 215 SER OG 1 1
10 14289 1 1 76 LEU C C -11.410 -7.895 -1.493 1.00 . A A . 216 LEU C 1 1
10 14290 1 1 76 LEU CA C -12.008 -6.836 -0.567 1.00 . A A . 216 LEU CA 1 1
10 14291 1 1 76 LEU CB C -13.098 -6.033 -1.278 1.00 . A A . 216 LEU CB 1 1
10 14292 1 1 76 LEU CD1 C -15.026 -7.455 -0.541 1.00 . A A . 216 LEU CD1 1 1
10 14293 1 1 76 LEU CD2 C -15.271 -5.959 -2.500 1.00 . A A . 216 LEU CD2 1 1
10 14294 1 1 76 LEU CG C -14.320 -6.834 -1.731 1.00 . A A . 216 LEU CG 1 1
10 14295 1 1 76 LEU H H -10.888 -5.063 -0.362 1.00 . A A . 216 LEU H 1 1
10 14296 1 1 76 LEU HA H -12.447 -7.339 0.280 1.00 . A A . 216 LEU HA 1 1
10 14297 1 1 76 LEU HB2 H -13.431 -5.255 -0.607 1.00 . A A . 216 LEU HB2 1 1
10 14298 1 1 76 LEU HB3 H -12.658 -5.569 -2.148 1.00 . A A . 216 LEU HB3 1 1
10 14299 1 1 76 LEU HD11 H -15.895 -7.990 -0.891 1.00 . A A . 216 LEU HD11 1 1
10 14300 1 1 76 LEU HD12 H -15.332 -6.680 0.146 1.00 . A A . 216 LEU HD12 1 1
10 14301 1 1 76 LEU HD13 H -14.362 -8.144 -0.041 1.00 . A A . 216 LEU HD13 1 1
10 14302 1 1 76 LEU HD21 H -16.111 -6.550 -2.835 1.00 . A A . 216 LEU HD21 1 1
10 14303 1 1 76 LEU HD22 H -14.757 -5.553 -3.357 1.00 . A A . 216 LEU HD22 1 1
10 14304 1 1 76 LEU HD23 H -15.621 -5.157 -1.869 1.00 . A A . 216 LEU HD23 1 1
10 14305 1 1 76 LEU HG H -13.997 -7.637 -2.377 1.00 . A A . 216 LEU HG 1 1
10 14306 1 1 76 LEU N N -10.985 -5.978 -0.023 1.00 . A A . 216 LEU N 1 1
10 14307 1 1 76 LEU O O -12.064 -8.904 -1.787 1.00 . A A . 216 LEU O 1 1
10 14308 1 1 77 GLN C C -9.415 -9.964 -2.015 1.00 . A A . 217 GLN C 1 1
10 14309 1 1 77 GLN CA C -9.435 -8.634 -2.768 1.00 . A A . 217 GLN CA 1 1
10 14310 1 1 77 GLN CB C -7.988 -8.164 -3.009 1.00 . A A . 217 GLN CB 1 1
10 14311 1 1 77 GLN CD C -8.196 -7.295 -5.368 1.00 . A A . 217 GLN CD 1 1
10 14312 1 1 77 GLN CG C -7.850 -6.964 -3.934 1.00 . A A . 217 GLN CG 1 1
10 14313 1 1 77 GLN H H -9.776 -6.768 -1.785 1.00 . A A . 217 GLN H 1 1
10 14314 1 1 77 GLN HA H -9.945 -8.751 -3.713 1.00 . A A . 217 GLN HA 1 1
10 14315 1 1 77 GLN HB2 H -7.549 -7.901 -2.057 1.00 . A A . 217 GLN HB2 1 1
10 14316 1 1 77 GLN HB3 H -7.426 -8.985 -3.430 1.00 . A A . 217 GLN HB3 1 1
10 14317 1 1 77 GLN HE21 H -6.309 -7.723 -5.740 1.00 . A A . 217 GLN HE21 1 1
10 14318 1 1 77 GLN HE22 H -7.375 -7.904 -7.073 1.00 . A A . 217 GLN HE22 1 1
10 14319 1 1 77 GLN HG2 H -8.518 -6.187 -3.594 1.00 . A A . 217 GLN HG2 1 1
10 14320 1 1 77 GLN HG3 H -6.831 -6.606 -3.896 1.00 . A A . 217 GLN HG3 1 1
10 14321 1 1 77 GLN N N -10.179 -7.646 -1.972 1.00 . A A . 217 GLN N 1 1
10 14322 1 1 77 GLN NE2 N -7.205 -7.677 -6.132 1.00 . A A . 217 GLN NE2 1 1
10 14323 1 1 77 GLN O O -8.953 -10.017 -0.862 1.00 . A A . 217 GLN O 1 1
10 14324 1 1 77 GLN OE1 O -9.349 -7.192 -5.788 1.00 . A A . 217 GLN OE1 1 1
10 14325 1 1 78 PRO C C -8.670 -12.874 -1.600 1.00 . A A . 218 PRO C 1 1
10 14326 1 1 78 PRO CA C -10.043 -12.346 -1.967 1.00 . A A . 218 PRO CA 1 1
10 14327 1 1 78 PRO CB C -10.730 -13.250 -3.003 1.00 . A A . 218 PRO CB 1 1
10 14328 1 1 78 PRO CD C -10.513 -11.076 -3.987 1.00 . A A . 218 PRO CD 1 1
10 14329 1 1 78 PRO CG C -10.576 -12.541 -4.303 1.00 . A A . 218 PRO CG 1 1
10 14330 1 1 78 PRO HA H -10.638 -12.289 -1.067 1.00 . A A . 218 PRO HA 1 1
10 14331 1 1 78 PRO HB2 H -10.242 -14.213 -3.020 1.00 . A A . 218 PRO HB2 1 1
10 14332 1 1 78 PRO HB3 H -11.771 -13.373 -2.741 1.00 . A A . 218 PRO HB3 1 1
10 14333 1 1 78 PRO HD2 H -9.854 -10.577 -4.684 1.00 . A A . 218 PRO HD2 1 1
10 14334 1 1 78 PRO HD3 H -11.499 -10.636 -4.012 1.00 . A A . 218 PRO HD3 1 1
10 14335 1 1 78 PRO HG2 H -9.663 -12.857 -4.784 1.00 . A A . 218 PRO HG2 1 1
10 14336 1 1 78 PRO HG3 H -11.423 -12.752 -4.938 1.00 . A A . 218 PRO HG3 1 1
10 14337 1 1 78 PRO N N -9.957 -11.043 -2.619 1.00 . A A . 218 PRO N 1 1
10 14338 1 1 78 PRO O O -7.906 -13.308 -2.456 1.00 . A A . 218 PRO O 1 1
10 14339 1 1 79 GLY C C -6.578 -12.298 1.250 1.00 . A A . 219 GLY C 1 1
10 14340 1 1 79 GLY CA C -7.069 -13.196 0.145 1.00 . A A . 219 GLY CA 1 1
10 14341 1 1 79 GLY H H -9.031 -12.429 0.281 1.00 . A A . 219 GLY H 1 1
10 14342 1 1 79 GLY HA2 H -7.143 -14.205 0.518 1.00 . A A . 219 GLY HA2 1 1
10 14343 1 1 79 GLY HA3 H -6.362 -13.166 -0.671 1.00 . A A . 219 GLY HA3 1 1
10 14344 1 1 79 GLY N N -8.356 -12.783 -0.337 1.00 . A A . 219 GLY N 1 1
10 14345 1 1 79 GLY O O -5.685 -12.670 2.016 1.00 . A A . 219 GLY O 1 1
10 14346 1 1 80 VAL C C -7.551 -10.409 3.629 1.00 . A A . 220 VAL C 1 1
10 14347 1 1 80 VAL CA C -6.792 -10.139 2.335 1.00 . A A . 220 VAL CA 1 1
10 14348 1 1 80 VAL CB C -7.057 -8.689 1.859 1.00 . A A . 220 VAL CB 1 1
10 14349 1 1 80 VAL CG1 C -6.758 -7.683 2.966 1.00 . A A . 220 VAL CG1 1 1
10 14350 1 1 80 VAL CG2 C -6.237 -8.381 0.618 1.00 . A A . 220 VAL CG2 1 1
10 14351 1 1 80 VAL H H -7.790 -10.845 0.628 1.00 . A A . 220 VAL H 1 1
10 14352 1 1 80 VAL HA H -5.737 -10.242 2.542 1.00 . A A . 220 VAL HA 1 1
10 14353 1 1 80 VAL HB H -8.103 -8.605 1.603 1.00 . A A . 220 VAL HB 1 1
10 14354 1 1 80 VAL HG11 H -5.786 -7.908 3.376 1.00 . A A . 220 VAL HG11 1 1
10 14355 1 1 80 VAL HG12 H -7.504 -7.747 3.744 1.00 . A A . 220 VAL HG12 1 1
10 14356 1 1 80 VAL HG13 H -6.736 -6.683 2.560 1.00 . A A . 220 VAL HG13 1 1
10 14357 1 1 80 VAL HG21 H -6.454 -7.376 0.285 1.00 . A A . 220 VAL HG21 1 1
10 14358 1 1 80 VAL HG22 H -6.493 -9.078 -0.165 1.00 . A A . 220 VAL HG22 1 1
10 14359 1 1 80 VAL HG23 H -5.185 -8.463 0.847 1.00 . A A . 220 VAL HG23 1 1
10 14360 1 1 80 VAL N N -7.136 -11.106 1.311 1.00 . A A . 220 VAL N 1 1
10 14361 1 1 80 VAL O O -8.753 -10.657 3.618 1.00 . A A . 220 VAL O 1 1
10 14362 1 1 81 TYR C C -7.697 -9.256 6.696 1.00 . A A . 221 TYR C 1 1
10 14363 1 1 81 TYR CA C -7.389 -10.582 6.036 1.00 . A A . 221 TYR CA 1 1
10 14364 1 1 81 TYR CB C -6.414 -11.394 6.909 1.00 . A A . 221 TYR CB 1 1
10 14365 1 1 81 TYR CD1 C -5.846 -13.209 5.246 1.00 . A A . 221 TYR CD1 1 1
10 14366 1 1 81 TYR CD2 C -6.618 -13.856 7.393 1.00 . A A . 221 TYR CD2 1 1
10 14367 1 1 81 TYR CE1 C -5.749 -14.521 4.874 1.00 . A A . 221 TYR CE1 1 1
10 14368 1 1 81 TYR CE2 C -6.514 -15.177 7.028 1.00 . A A . 221 TYR CE2 1 1
10 14369 1 1 81 TYR CG C -6.287 -12.847 6.507 1.00 . A A . 221 TYR CG 1 1
10 14370 1 1 81 TYR CZ C -6.082 -15.502 5.765 1.00 . A A . 221 TYR CZ 1 1
10 14371 1 1 81 TYR H H -5.876 -10.165 4.650 1.00 . A A . 221 TYR H 1 1
10 14372 1 1 81 TYR HA H -8.305 -11.144 5.927 1.00 . A A . 221 TYR HA 1 1
10 14373 1 1 81 TYR HB2 H -5.433 -10.949 6.842 1.00 . A A . 221 TYR HB2 1 1
10 14374 1 1 81 TYR HB3 H -6.749 -11.354 7.934 1.00 . A A . 221 TYR HB3 1 1
10 14375 1 1 81 TYR HD1 H -5.586 -12.431 4.543 1.00 . A A . 221 TYR HD1 1 1
10 14376 1 1 81 TYR HD2 H -6.960 -13.598 8.384 1.00 . A A . 221 TYR HD2 1 1
10 14377 1 1 81 TYR HE1 H -5.404 -14.772 3.883 1.00 . A A . 221 TYR HE1 1 1
10 14378 1 1 81 TYR HE2 H -6.770 -15.953 7.732 1.00 . A A . 221 TYR HE2 1 1
10 14379 1 1 81 TYR HH H -6.782 -17.246 5.751 1.00 . A A . 221 TYR HH 1 1
10 14380 1 1 81 TYR N N -6.836 -10.368 4.723 1.00 . A A . 221 TYR N 1 1
10 14381 1 1 81 TYR O O -8.801 -9.047 7.198 1.00 . A A . 221 TYR O 1 1
10 14382 1 1 81 TYR OH O -6.002 -16.810 5.391 1.00 . A A . 221 TYR OH 1 1
10 14383 1 1 82 ALA C C -6.039 -6.014 6.619 1.00 . A A . 222 ALA C 1 1
10 14384 1 1 82 ALA CA C -6.892 -7.055 7.312 1.00 . A A . 222 ALA CA 1 1
10 14385 1 1 82 ALA CB C -6.507 -7.151 8.786 1.00 . A A . 222 ALA CB 1 1
10 14386 1 1 82 ALA H H -5.907 -8.538 6.169 1.00 . A A . 222 ALA H 1 1
10 14387 1 1 82 ALA HA H -7.929 -6.766 7.245 1.00 . A A . 222 ALA HA 1 1
10 14388 1 1 82 ALA HB1 H -5.468 -7.432 8.871 1.00 . A A . 222 ALA HB1 1 1
10 14389 1 1 82 ALA HB2 H -7.121 -7.901 9.265 1.00 . A A . 222 ALA HB2 1 1
10 14390 1 1 82 ALA HB3 H -6.663 -6.197 9.266 1.00 . A A . 222 ALA HB3 1 1
10 14391 1 1 82 ALA N N -6.738 -8.351 6.662 1.00 . A A . 222 ALA N 1 1
10 14392 1 1 82 ALA O O -5.040 -6.359 5.975 1.00 . A A . 222 ALA O 1 1
10 14393 1 1 83 VAL C C -5.656 -2.481 7.105 1.00 . A A . 223 VAL C 1 1
10 14394 1 1 83 VAL CA C -5.674 -3.680 6.151 1.00 . A A . 223 VAL CA 1 1
10 14395 1 1 83 VAL CB C -6.216 -3.260 4.735 1.00 . A A . 223 VAL CB 1 1
10 14396 1 1 83 VAL CG1 C -7.612 -2.665 4.805 1.00 . A A . 223 VAL CG1 1 1
10 14397 1 1 83 VAL CG2 C -5.256 -2.307 4.031 1.00 . A A . 223 VAL CG2 1 1
10 14398 1 1 83 VAL H H -7.224 -4.538 7.261 1.00 . A A . 223 VAL H 1 1
10 14399 1 1 83 VAL HA H -4.659 -4.032 6.046 1.00 . A A . 223 VAL HA 1 1
10 14400 1 1 83 VAL HB H -6.284 -4.163 4.145 1.00 . A A . 223 VAL HB 1 1
10 14401 1 1 83 VAL HG11 H -7.929 -2.360 3.818 1.00 . A A . 223 VAL HG11 1 1
10 14402 1 1 83 VAL HG12 H -7.603 -1.809 5.462 1.00 . A A . 223 VAL HG12 1 1
10 14403 1 1 83 VAL HG13 H -8.295 -3.407 5.192 1.00 . A A . 223 VAL HG13 1 1
10 14404 1 1 83 VAL HG21 H -4.297 -2.787 3.905 1.00 . A A . 223 VAL HG21 1 1
10 14405 1 1 83 VAL HG22 H -5.136 -1.415 4.628 1.00 . A A . 223 VAL HG22 1 1
10 14406 1 1 83 VAL HG23 H -5.657 -2.040 3.064 1.00 . A A . 223 VAL HG23 1 1
10 14407 1 1 83 VAL N N -6.421 -4.761 6.739 1.00 . A A . 223 VAL N 1 1
10 14408 1 1 83 VAL O O -6.668 -2.131 7.714 1.00 . A A . 223 VAL O 1 1
10 14409 1 1 84 HIS C C -3.571 0.269 7.297 1.00 . A A . 224 HIS C 1 1
10 14410 1 1 84 HIS CA C -4.304 -0.754 8.107 1.00 . A A . 224 HIS CA 1 1
10 14411 1 1 84 HIS CB C -3.423 -1.086 9.336 1.00 . A A . 224 HIS CB 1 1
10 14412 1 1 84 HIS CD2 C -4.493 -3.245 10.310 1.00 . A A . 224 HIS CD2 1 1
10 14413 1 1 84 HIS CE1 C -4.649 -2.636 12.381 1.00 . A A . 224 HIS CE1 1 1
10 14414 1 1 84 HIS CG C -4.027 -1.973 10.385 1.00 . A A . 224 HIS CG 1 1
10 14415 1 1 84 HIS H H -3.726 -2.295 6.804 1.00 . A A . 224 HIS H 1 1
10 14416 1 1 84 HIS HA H -5.255 -0.363 8.439 1.00 . A A . 224 HIS HA 1 1
10 14417 1 1 84 HIS HB2 H -2.525 -1.579 8.992 1.00 . A A . 224 HIS HB2 1 1
10 14418 1 1 84 HIS HB3 H -3.137 -0.157 9.806 1.00 . A A . 224 HIS HB3 1 1
10 14419 1 1 84 HIS HD1 H -3.890 -0.739 12.093 1.00 . A A . 224 HIS HD1 1 1
10 14420 1 1 84 HIS HD2 H -4.556 -3.846 9.415 1.00 . A A . 224 HIS HD2 1 1
10 14421 1 1 84 HIS HE1 H -4.847 -2.635 13.443 1.00 . A A . 224 HIS HE1 1 1
10 14422 1 1 84 HIS N N -4.507 -1.918 7.273 1.00 . A A . 224 HIS N 1 1
10 14423 1 1 84 HIS ND1 N -4.139 -1.608 11.710 1.00 . A A . 224 HIS ND1 1 1
10 14424 1 1 84 HIS NE2 N -4.886 -3.659 11.577 1.00 . A A . 224 HIS NE2 1 1
10 14425 1 1 84 HIS O O -2.511 -0.024 6.775 1.00 . A A . 224 HIS O 1 1
10 14426 1 1 85 TRP C C -3.052 3.522 7.433 1.00 . A A . 225 TRP C 1 1
10 14427 1 1 85 TRP CA C -3.362 2.446 6.480 1.00 . A A . 225 TRP CA 1 1
10 14428 1 1 85 TRP CB C -4.010 2.986 5.207 1.00 . A A . 225 TRP CB 1 1
10 14429 1 1 85 TRP CD1 C -6.546 3.111 5.525 1.00 . A A . 225 TRP CD1 1 1
10 14430 1 1 85 TRP CD2 C -5.531 5.109 5.402 1.00 . A A . 225 TRP CD2 1 1
10 14431 1 1 85 TRP CE2 C -6.911 5.319 5.557 1.00 . A A . 225 TRP CE2 1 1
10 14432 1 1 85 TRP CE3 C -4.682 6.228 5.302 1.00 . A A . 225 TRP CE3 1 1
10 14433 1 1 85 TRP CG C -5.319 3.685 5.383 1.00 . A A . 225 TRP CG 1 1
10 14434 1 1 85 TRP CH2 C -6.613 7.668 5.509 1.00 . A A . 225 TRP CH2 1 1
10 14435 1 1 85 TRP CZ2 C -7.468 6.599 5.615 1.00 . A A . 225 TRP CZ2 1 1
10 14436 1 1 85 TRP CZ3 C -5.236 7.488 5.358 1.00 . A A . 225 TRP CZ3 1 1
10 14437 1 1 85 TRP H H -4.991 1.643 7.523 1.00 . A A . 225 TRP H 1 1
10 14438 1 1 85 TRP HA H -2.418 1.985 6.223 1.00 . A A . 225 TRP HA 1 1
10 14439 1 1 85 TRP HB2 H -3.325 3.700 4.774 1.00 . A A . 225 TRP HB2 1 1
10 14440 1 1 85 TRP HB3 H -4.118 2.166 4.521 1.00 . A A . 225 TRP HB3 1 1
10 14441 1 1 85 TRP HD1 H -6.715 2.044 5.553 1.00 . A A . 225 TRP HD1 1 1
10 14442 1 1 85 TRP HE1 H -8.472 3.920 5.744 1.00 . A A . 225 TRP HE1 1 1
10 14443 1 1 85 TRP HE3 H -3.612 6.136 5.184 1.00 . A A . 225 TRP HE3 1 1
10 14444 1 1 85 TRP HH2 H -6.989 8.682 5.532 1.00 . A A . 225 TRP HH2 1 1
10 14445 1 1 85 TRP HZ2 H -8.529 6.757 5.734 1.00 . A A . 225 TRP HZ2 1 1
10 14446 1 1 85 TRP HZ3 H -4.596 8.355 5.280 1.00 . A A . 225 TRP HZ3 1 1
10 14447 1 1 85 TRP N N -4.109 1.432 7.149 1.00 . A A . 225 TRP N 1 1
10 14448 1 1 85 TRP NE1 N -7.508 4.083 5.634 1.00 . A A . 225 TRP NE1 1 1
10 14449 1 1 85 TRP O O -3.842 3.816 8.342 1.00 . A A . 225 TRP O 1 1
10 14450 1 1 86 TYR C C -0.785 6.196 7.384 1.00 . A A . 226 TYR C 1 1
10 14451 1 1 86 TYR CA C -1.480 5.099 8.163 1.00 . A A . 226 TYR CA 1 1
10 14452 1 1 86 TYR CB C -0.547 4.478 9.226 1.00 . A A . 226 TYR CB 1 1
10 14453 1 1 86 TYR CD1 C -1.120 5.486 11.462 1.00 . A A . 226 TYR CD1 1 1
10 14454 1 1 86 TYR CD2 C 0.933 6.124 10.443 1.00 . A A . 226 TYR CD2 1 1
10 14455 1 1 86 TYR CE1 C -0.847 6.308 12.537 1.00 . A A . 226 TYR CE1 1 1
10 14456 1 1 86 TYR CE2 C 1.208 6.947 11.516 1.00 . A A . 226 TYR CE2 1 1
10 14457 1 1 86 TYR CG C -0.236 5.381 10.397 1.00 . A A . 226 TYR CG 1 1
10 14458 1 1 86 TYR CZ C 0.317 7.036 12.554 1.00 . A A . 226 TYR CZ 1 1
10 14459 1 1 86 TYR H H -1.411 3.768 6.484 1.00 . A A . 226 TYR H 1 1
10 14460 1 1 86 TYR HA H -2.345 5.512 8.660 1.00 . A A . 226 TYR HA 1 1
10 14461 1 1 86 TYR HB2 H -1.013 3.587 9.618 1.00 . A A . 226 TYR HB2 1 1
10 14462 1 1 86 TYR HB3 H 0.387 4.204 8.755 1.00 . A A . 226 TYR HB3 1 1
10 14463 1 1 86 TYR HD1 H -2.036 4.915 11.444 1.00 . A A . 226 TYR HD1 1 1
10 14464 1 1 86 TYR HD2 H 1.632 6.054 9.624 1.00 . A A . 226 TYR HD2 1 1
10 14465 1 1 86 TYR HE1 H -1.546 6.376 13.357 1.00 . A A . 226 TYR HE1 1 1
10 14466 1 1 86 TYR HE2 H 2.116 7.528 11.541 1.00 . A A . 226 TYR HE2 1 1
10 14467 1 1 86 TYR HH H 0.416 7.339 14.413 1.00 . A A . 226 TYR HH 1 1
10 14468 1 1 86 TYR N N -1.931 4.080 7.265 1.00 . A A . 226 TYR N 1 1
10 14469 1 1 86 TYR O O -0.068 5.923 6.424 1.00 . A A . 226 TYR O 1 1
10 14470 1 1 86 TYR OH O 0.595 7.859 13.619 1.00 . A A . 226 TYR OH 1 1
10 14471 1 1 87 ALA C C 0.955 8.784 7.724 1.00 . A A . 227 ALA C 1 1
10 14472 1 1 87 ALA CA C -0.423 8.561 7.137 1.00 . A A . 227 ALA CA 1 1
10 14473 1 1 87 ALA CB C -1.291 9.792 7.339 1.00 . A A . 227 ALA CB 1 1
10 14474 1 1 87 ALA H H -1.675 7.557 8.492 1.00 . A A . 227 ALA H 1 1
10 14475 1 1 87 ALA HA H -0.328 8.368 6.078 1.00 . A A . 227 ALA HA 1 1
10 14476 1 1 87 ALA HB1 H -0.857 10.633 6.819 1.00 . A A . 227 ALA HB1 1 1
10 14477 1 1 87 ALA HB2 H -1.352 10.018 8.394 1.00 . A A . 227 ALA HB2 1 1
10 14478 1 1 87 ALA HB3 H -2.282 9.600 6.957 1.00 . A A . 227 ALA HB3 1 1
10 14479 1 1 87 ALA N N -1.038 7.416 7.761 1.00 . A A . 227 ALA N 1 1
10 14480 1 1 87 ALA O O 1.118 8.832 8.944 1.00 . A A . 227 ALA O 1 1
10 14481 1 1 88 GLY C C 4.036 7.817 7.222 1.00 . A A . 228 GLY C 1 1
10 14482 1 1 88 GLY CA C 3.266 9.104 7.324 1.00 . A A . 228 GLY CA 1 1
10 14483 1 1 88 GLY H H 1.709 8.964 5.918 1.00 . A A . 228 GLY H 1 1
10 14484 1 1 88 GLY HA2 H 3.749 9.849 6.713 1.00 . A A . 228 GLY HA2 1 1
10 14485 1 1 88 GLY HA3 H 3.265 9.428 8.354 1.00 . A A . 228 GLY HA3 1 1
10 14486 1 1 88 GLY N N 1.919 8.941 6.881 1.00 . A A . 228 GLY N 1 1
10 14487 1 1 88 GLY O O 3.518 6.749 7.533 1.00 . A A . 228 GLY O 1 1
10 14488 1 1 89 GLU C C 6.818 6.391 7.923 1.00 . A A . 229 GLU C 1 1
10 14489 1 1 89 GLU CA C 6.093 6.735 6.631 1.00 . A A . 229 GLU CA 1 1
10 14490 1 1 89 GLU CB C 7.070 6.931 5.479 1.00 . A A . 229 GLU CB 1 1
10 14491 1 1 89 GLU CD C 8.897 5.936 4.101 1.00 . A A . 229 GLU CD 1 1
10 14492 1 1 89 GLU CG C 8.075 5.814 5.335 1.00 . A A . 229 GLU CG 1 1
10 14493 1 1 89 GLU H H 5.637 8.788 6.588 1.00 . A A . 229 GLU H 1 1
10 14494 1 1 89 GLU HA H 5.443 5.909 6.397 1.00 . A A . 229 GLU HA 1 1
10 14495 1 1 89 GLU HB2 H 6.513 7.006 4.558 1.00 . A A . 229 GLU HB2 1 1
10 14496 1 1 89 GLU HB3 H 7.611 7.853 5.635 1.00 . A A . 229 GLU HB3 1 1
10 14497 1 1 89 GLU HG2 H 8.734 5.829 6.190 1.00 . A A . 229 GLU HG2 1 1
10 14498 1 1 89 GLU HG3 H 7.544 4.873 5.312 1.00 . A A . 229 GLU HG3 1 1
10 14499 1 1 89 GLU N N 5.263 7.903 6.792 1.00 . A A . 229 GLU N 1 1
10 14500 1 1 89 GLU O O 6.807 5.254 8.371 1.00 . A A . 229 GLU O 1 1
10 14501 1 1 89 GLU OE1 O 9.776 6.804 4.030 1.00 . A A . 229 GLU OE1 1 1
10 14502 1 1 89 GLU OE2 O 8.682 5.155 3.178 1.00 . A A . 229 GLU OE2 1 1
10 14503 1 1 90 HIS C C 7.218 7.389 10.993 1.00 . A A . 230 HIS C 1 1
10 14504 1 1 90 HIS CA C 8.149 7.216 9.776 1.00 . A A . 230 HIS CA 1 1
10 14505 1 1 90 HIS CB C 9.300 8.253 9.770 1.00 . A A . 230 HIS CB 1 1
10 14506 1 1 90 HIS CD2 C 10.734 6.929 11.503 1.00 . A A . 230 HIS CD2 1 1
10 14507 1 1 90 HIS CE1 C 12.105 8.498 12.095 1.00 . A A . 230 HIS CE1 1 1
10 14508 1 1 90 HIS CG C 10.382 8.045 10.807 1.00 . A A . 230 HIS CG 1 1
10 14509 1 1 90 HIS H H 7.215 8.282 8.179 1.00 . A A . 230 HIS H 1 1
10 14510 1 1 90 HIS HA H 8.555 6.216 9.779 1.00 . A A . 230 HIS HA 1 1
10 14511 1 1 90 HIS HB2 H 9.777 8.229 8.803 1.00 . A A . 230 HIS HB2 1 1
10 14512 1 1 90 HIS HB3 H 8.874 9.233 9.923 1.00 . A A . 230 HIS HB3 1 1
10 14513 1 1 90 HIS HD1 H 11.311 9.951 10.863 1.00 . A A . 230 HIS HD1 1 1
10 14514 1 1 90 HIS HD2 H 10.251 5.965 11.441 1.00 . A A . 230 HIS HD2 1 1
10 14515 1 1 90 HIS HE1 H 12.905 9.041 12.575 1.00 . A A . 230 HIS HE1 1 1
10 14516 1 1 90 HIS N N 7.359 7.387 8.552 1.00 . A A . 230 HIS N 1 1
10 14517 1 1 90 HIS ND1 N 11.269 9.028 11.200 1.00 . A A . 230 HIS ND1 1 1
10 14518 1 1 90 HIS NE2 N 11.825 7.220 12.317 1.00 . A A . 230 HIS NE2 1 1
10 14519 1 1 90 HIS O O 7.651 7.685 12.110 1.00 . A A . 230 HIS O 1 1
10 14520 1 1 91 ALA C C 4.727 8.665 12.231 1.00 . A A . 231 ALA C 1 1
10 14521 1 1 91 ALA CA C 4.851 7.244 11.706 1.00 . A A . 231 ALA CA 1 1
10 14522 1 1 91 ALA CB C 4.972 6.212 12.834 1.00 . A A . 231 ALA CB 1 1
10 14523 1 1 91 ALA H H 5.734 6.836 9.826 1.00 . A A . 231 ALA H 1 1
10 14524 1 1 91 ALA HA H 3.954 7.036 11.142 1.00 . A A . 231 ALA HA 1 1
10 14525 1 1 91 ALA HB1 H 5.053 5.222 12.409 1.00 . A A . 231 ALA HB1 1 1
10 14526 1 1 91 ALA HB2 H 4.099 6.264 13.467 1.00 . A A . 231 ALA HB2 1 1
10 14527 1 1 91 ALA HB3 H 5.853 6.424 13.421 1.00 . A A . 231 ALA HB3 1 1
10 14528 1 1 91 ALA N N 5.935 7.134 10.736 1.00 . A A . 231 ALA N 1 1
10 14529 1 1 91 ALA O O 4.802 8.903 13.439 1.00 . A A . 231 ALA O 1 1
10 14530 1 1 92 GLN C C 5.748 11.584 12.074 1.00 . A A . 232 GLN C 1 1
10 14531 1 1 92 GLN CA C 4.420 11.028 11.551 1.00 . A A . 232 GLN CA 1 1
10 14532 1 1 92 GLN CB C 3.236 11.350 12.500 1.00 . A A . 232 GLN CB 1 1
10 14533 1 1 92 GLN CD C 1.827 13.095 13.672 1.00 . A A . 232 GLN CD 1 1
10 14534 1 1 92 GLN CG C 3.050 12.830 12.817 1.00 . A A . 232 GLN CG 1 1
10 14535 1 1 92 GLN H H 4.480 9.278 10.364 1.00 . A A . 232 GLN H 1 1
10 14536 1 1 92 GLN HA H 4.241 11.493 10.593 1.00 . A A . 232 GLN HA 1 1
10 14537 1 1 92 GLN HB2 H 2.321 10.987 12.055 1.00 . A A . 232 GLN HB2 1 1
10 14538 1 1 92 GLN HB3 H 3.397 10.822 13.430 1.00 . A A . 232 GLN HB3 1 1
10 14539 1 1 92 GLN HE21 H 2.706 14.654 14.525 1.00 . A A . 232 GLN HE21 1 1
10 14540 1 1 92 GLN HE22 H 1.110 14.317 15.049 1.00 . A A . 232 GLN HE22 1 1
10 14541 1 1 92 GLN HG2 H 3.922 13.187 13.344 1.00 . A A . 232 GLN HG2 1 1
10 14542 1 1 92 GLN HG3 H 2.946 13.372 11.890 1.00 . A A . 232 GLN HG3 1 1
10 14543 1 1 92 GLN N N 4.535 9.591 11.288 1.00 . A A . 232 GLN N 1 1
10 14544 1 1 92 GLN NE2 N 1.889 14.114 14.491 1.00 . A A . 232 GLN NE2 1 1
10 14545 1 1 92 GLN O O 6.018 11.578 13.284 1.00 . A A . 232 GLN O 1 1
10 14546 1 1 92 GLN OE1 O 0.826 12.378 13.598 1.00 . A A . 232 GLN OE1 1 1
10 14547 1 1 93 ALA C C 7.758 13.967 11.991 1.00 . A A . 233 ALA C 1 1
10 14548 1 1 93 ALA CA C 7.887 12.534 11.527 1.00 . A A . 233 ALA CA 1 1
10 14549 1 1 93 ALA CB C 8.887 12.407 10.385 1.00 . A A . 233 ALA CB 1 1
10 14550 1 1 93 ALA H H 6.343 12.020 10.212 1.00 . A A . 233 ALA H 1 1
10 14551 1 1 93 ALA HA H 8.239 11.944 12.361 1.00 . A A . 233 ALA HA 1 1
10 14552 1 1 93 ALA HB1 H 8.571 13.017 9.552 1.00 . A A . 233 ALA HB1 1 1
10 14553 1 1 93 ALA HB2 H 8.957 11.376 10.073 1.00 . A A . 233 ALA HB2 1 1
10 14554 1 1 93 ALA HB3 H 9.856 12.745 10.724 1.00 . A A . 233 ALA HB3 1 1
10 14555 1 1 93 ALA N N 6.596 12.016 11.160 1.00 . A A . 233 ALA N 1 1
10 14556 1 1 93 ALA O O 7.818 14.914 11.196 1.00 . A A . 233 ALA O 1 1
10 14557 1 1 94 GLU C C 8.639 15.773 14.539 1.00 . A A . 234 GLU C 1 1
10 14558 1 1 94 GLU CA C 7.332 15.384 13.865 1.00 . A A . 234 GLU CA 1 1
10 14559 1 1 94 GLU CB C 6.201 15.280 14.889 1.00 . A A . 234 GLU CB 1 1
10 14560 1 1 94 GLU CD C 4.778 16.409 16.599 1.00 . A A . 234 GLU CD 1 1
10 14561 1 1 94 GLU CG C 5.755 16.598 15.475 1.00 . A A . 234 GLU CG 1 1
10 14562 1 1 94 GLU H H 7.463 13.308 13.815 1.00 . A A . 234 GLU H 1 1
10 14563 1 1 94 GLU HA H 7.072 16.110 13.110 1.00 . A A . 234 GLU HA 1 1
10 14564 1 1 94 GLU HB2 H 5.347 14.817 14.417 1.00 . A A . 234 GLU HB2 1 1
10 14565 1 1 94 GLU HB3 H 6.526 14.644 15.699 1.00 . A A . 234 GLU HB3 1 1
10 14566 1 1 94 GLU HG2 H 6.622 17.126 15.842 1.00 . A A . 234 GLU HG2 1 1
10 14567 1 1 94 GLU HG3 H 5.283 17.182 14.699 1.00 . A A . 234 GLU HG3 1 1
10 14568 1 1 94 GLU N N 7.517 14.111 13.254 1.00 . A A . 234 GLU N 1 1
10 14569 1 1 94 GLU OE1 O 3.555 16.325 16.349 1.00 . A A . 234 GLU OE1 1 1
10 14570 1 1 94 GLU OE2 O 5.214 16.332 17.763 1.00 . A A . 234 GLU OE2 1 1
11 14571 1 1 1 VAL C C 14.424 12.277 -0.188 1.00 . A A . 141 VAL C 1 1
11 14572 1 1 1 VAL CA C 15.245 12.292 -1.482 1.00 . A A . 141 VAL CA 1 1
11 14573 1 1 1 VAL CB C 15.134 10.915 -2.244 1.00 . A A . 141 VAL CB 1 1
11 14574 1 1 1 VAL CG1 C 15.621 11.049 -3.676 1.00 . A A . 141 VAL CG1 1 1
11 14575 1 1 1 VAL CG2 C 15.933 9.812 -1.549 1.00 . A A . 141 VAL CG2 1 1
11 14576 1 1 1 VAL HA H 14.814 13.064 -2.104 1.00 . A A . 141 VAL HA 1 1
11 14577 1 1 1 VAL HB H 14.094 10.625 -2.266 1.00 . A A . 141 VAL HB 1 1
11 14578 1 1 1 VAL HG11 H 14.996 11.749 -4.210 1.00 . A A . 141 VAL HG11 1 1
11 14579 1 1 1 VAL HG12 H 15.572 10.085 -4.161 1.00 . A A . 141 VAL HG12 1 1
11 14580 1 1 1 VAL HG13 H 16.645 11.394 -3.677 1.00 . A A . 141 VAL HG13 1 1
11 14581 1 1 1 VAL HG21 H 16.973 10.096 -1.509 1.00 . A A . 141 VAL HG21 1 1
11 14582 1 1 1 VAL HG22 H 15.834 8.891 -2.104 1.00 . A A . 141 VAL HG22 1 1
11 14583 1 1 1 VAL HG23 H 15.559 9.669 -0.546 1.00 . A A . 141 VAL HG23 1 1
11 14584 1 1 1 VAL N N 16.621 12.698 -1.229 1.00 . A A . 141 VAL N 1 1
11 14585 1 1 1 VAL O O 14.467 11.338 0.602 1.00 . A A . 141 VAL O 1 1
11 14586 1 1 2 GLU C C 11.480 13.823 0.687 1.00 . A A . 142 GLU C 1 1
11 14587 1 1 2 GLU CA C 12.856 13.458 1.192 1.00 . A A . 142 GLU CA 1 1
11 14588 1 1 2 GLU CB C 13.405 14.513 2.158 1.00 . A A . 142 GLU CB 1 1
11 14589 1 1 2 GLU CD C 13.239 15.622 4.406 1.00 . A A . 142 GLU CD 1 1
11 14590 1 1 2 GLU CG C 12.636 14.624 3.457 1.00 . A A . 142 GLU CG 1 1
11 14591 1 1 2 GLU H H 13.730 14.098 -0.584 1.00 . A A . 142 GLU H 1 1
11 14592 1 1 2 GLU HA H 12.811 12.496 1.678 1.00 . A A . 142 GLU HA 1 1
11 14593 1 1 2 GLU HB2 H 14.428 14.262 2.396 1.00 . A A . 142 GLU HB2 1 1
11 14594 1 1 2 GLU HB3 H 13.388 15.475 1.670 1.00 . A A . 142 GLU HB3 1 1
11 14595 1 1 2 GLU HG2 H 11.624 14.931 3.237 1.00 . A A . 142 GLU HG2 1 1
11 14596 1 1 2 GLU HG3 H 12.624 13.656 3.933 1.00 . A A . 142 GLU HG3 1 1
11 14597 1 1 2 GLU N N 13.710 13.340 0.042 1.00 . A A . 142 GLU N 1 1
11 14598 1 1 2 GLU O O 11.217 14.972 0.331 1.00 . A A . 142 GLU O 1 1
11 14599 1 1 2 GLU OE1 O 14.198 15.267 5.133 1.00 . A A . 142 GLU OE1 1 1
11 14600 1 1 2 GLU OE2 O 12.774 16.769 4.453 1.00 . A A . 142 GLU OE2 1 1
11 14601 1 1 3 ASP C C 8.299 13.555 0.890 1.00 . A A . 143 ASP C 1 1
11 14602 1 1 3 ASP CA C 9.351 13.039 -0.036 1.00 . A A . 143 ASP CA 1 1
11 14603 1 1 3 ASP CB C 8.874 11.790 -0.781 1.00 . A A . 143 ASP CB 1 1
11 14604 1 1 3 ASP CG C 9.722 11.477 -1.993 1.00 . A A . 143 ASP CG 1 1
11 14605 1 1 3 ASP H H 10.830 11.973 1.000 1.00 . A A . 143 ASP H 1 1
11 14606 1 1 3 ASP HA H 9.525 13.805 -0.773 1.00 . A A . 143 ASP HA 1 1
11 14607 1 1 3 ASP HB2 H 8.914 10.942 -0.111 1.00 . A A . 143 ASP HB2 1 1
11 14608 1 1 3 ASP HB3 H 7.853 11.936 -1.103 1.00 . A A . 143 ASP HB3 1 1
11 14609 1 1 3 ASP N N 10.627 12.845 0.603 1.00 . A A . 143 ASP N 1 1
11 14610 1 1 3 ASP O O 7.861 12.859 1.808 1.00 . A A . 143 ASP O 1 1
11 14611 1 1 3 ASP OD1 O 9.567 12.160 -3.030 1.00 . A A . 143 ASP OD1 1 1
11 14612 1 1 3 ASP OD2 O 10.570 10.548 -1.928 1.00 . A A . 143 ASP OD2 1 1
11 14613 1 1 4 GLU C C 6.154 16.444 0.538 1.00 . A A . 144 GLU C 1 1
11 14614 1 1 4 GLU CA C 6.867 15.451 1.417 1.00 . A A . 144 GLU CA 1 1
11 14615 1 1 4 GLU CB C 7.378 16.072 2.695 1.00 . A A . 144 GLU CB 1 1
11 14616 1 1 4 GLU CD C 8.942 17.726 3.747 1.00 . A A . 144 GLU CD 1 1
11 14617 1 1 4 GLU CG C 8.557 16.997 2.498 1.00 . A A . 144 GLU CG 1 1
11 14618 1 1 4 GLU H H 8.416 15.318 -0.008 1.00 . A A . 144 GLU H 1 1
11 14619 1 1 4 GLU HA H 6.150 14.680 1.626 1.00 . A A . 144 GLU HA 1 1
11 14620 1 1 4 GLU HB2 H 6.578 16.622 3.169 1.00 . A A . 144 GLU HB2 1 1
11 14621 1 1 4 GLU HB3 H 7.683 15.259 3.334 1.00 . A A . 144 GLU HB3 1 1
11 14622 1 1 4 GLU HG2 H 9.403 16.417 2.161 1.00 . A A . 144 GLU HG2 1 1
11 14623 1 1 4 GLU HG3 H 8.294 17.720 1.741 1.00 . A A . 144 GLU HG3 1 1
11 14624 1 1 4 GLU N N 7.931 14.800 0.668 1.00 . A A . 144 GLU N 1 1
11 14625 1 1 4 GLU O O 5.603 17.465 0.976 1.00 . A A . 144 GLU O 1 1
11 14626 1 1 4 GLU OE1 O 8.680 17.226 4.862 1.00 . A A . 144 GLU OE1 1 1
11 14627 1 1 4 GLU OE2 O 9.517 18.824 3.629 1.00 . A A . 144 GLU OE2 1 1
11 14628 1 1 5 GLY C C 4.145 16.140 -1.883 1.00 . A A . 145 GLY C 1 1
11 14629 1 1 5 GLY CA C 5.430 16.831 -1.672 1.00 . A A . 145 GLY CA 1 1
11 14630 1 1 5 GLY H H 6.584 15.249 -0.850 1.00 . A A . 145 GLY H 1 1
11 14631 1 1 5 GLY HA2 H 5.267 17.811 -1.264 1.00 . A A . 145 GLY HA2 1 1
11 14632 1 1 5 GLY HA3 H 5.985 16.881 -2.596 1.00 . A A . 145 GLY HA3 1 1
11 14633 1 1 5 GLY N N 6.133 16.094 -0.680 1.00 . A A . 145 GLY N 1 1
11 14634 1 1 5 GLY O O 3.061 16.719 -1.793 1.00 . A A . 145 GLY O 1 1
11 14635 1 1 6 LEU C C 3.106 13.405 -0.759 1.00 . A A . 146 LEU C 1 1
11 14636 1 1 6 LEU CA C 3.195 13.973 -2.142 1.00 . A A . 146 LEU CA 1 1
11 14637 1 1 6 LEU CB C 3.452 12.839 -3.160 1.00 . A A . 146 LEU CB 1 1
11 14638 1 1 6 LEU CD1 C 4.673 14.039 -5.053 1.00 . A A . 146 LEU CD1 1 1
11 14639 1 1 6 LEU CD2 C 3.434 11.916 -5.495 1.00 . A A . 146 LEU CD2 1 1
11 14640 1 1 6 LEU CG C 3.472 13.187 -4.667 1.00 . A A . 146 LEU CG 1 1
11 14641 1 1 6 LEU H H 5.182 14.501 -2.124 1.00 . A A . 146 LEU H 1 1
11 14642 1 1 6 LEU HA H 2.287 14.505 -2.384 1.00 . A A . 146 LEU HA 1 1
11 14643 1 1 6 LEU HB2 H 4.423 12.431 -2.923 1.00 . A A . 146 LEU HB2 1 1
11 14644 1 1 6 LEU HB3 H 2.708 12.073 -2.997 1.00 . A A . 146 LEU HB3 1 1
11 14645 1 1 6 LEU HD11 H 5.585 13.501 -4.837 1.00 . A A . 146 LEU HD11 1 1
11 14646 1 1 6 LEU HD12 H 4.658 14.955 -4.481 1.00 . A A . 146 LEU HD12 1 1
11 14647 1 1 6 LEU HD13 H 4.627 14.267 -6.107 1.00 . A A . 146 LEU HD13 1 1
11 14648 1 1 6 LEU HD21 H 3.450 12.165 -6.544 1.00 . A A . 146 LEU HD21 1 1
11 14649 1 1 6 LEU HD22 H 2.530 11.370 -5.269 1.00 . A A . 146 LEU HD22 1 1
11 14650 1 1 6 LEU HD23 H 4.291 11.302 -5.258 1.00 . A A . 146 LEU HD23 1 1
11 14651 1 1 6 LEU HG H 2.585 13.757 -4.902 1.00 . A A . 146 LEU HG 1 1
11 14652 1 1 6 LEU N N 4.279 14.872 -2.075 1.00 . A A . 146 LEU N 1 1
11 14653 1 1 6 LEU O O 4.143 13.177 -0.133 1.00 . A A . 146 LEU O 1 1
11 14654 1 1 7 GLN C C 2.018 11.285 1.223 1.00 . A A . 147 GLN C 1 1
11 14655 1 1 7 GLN CA C 1.754 12.755 1.086 1.00 . A A . 147 GLN CA 1 1
11 14656 1 1 7 GLN CB C 0.382 13.137 1.630 1.00 . A A . 147 GLN CB 1 1
11 14657 1 1 7 GLN CD C 1.285 15.112 2.867 1.00 . A A . 147 GLN CD 1 1
11 14658 1 1 7 GLN CG C 0.252 14.618 1.873 1.00 . A A . 147 GLN CG 1 1
11 14659 1 1 7 GLN H H 1.145 13.331 -0.851 1.00 . A A . 147 GLN H 1 1
11 14660 1 1 7 GLN HA H 2.498 13.253 1.688 1.00 . A A . 147 GLN HA 1 1
11 14661 1 1 7 GLN HB2 H -0.372 12.839 0.915 1.00 . A A . 147 GLN HB2 1 1
11 14662 1 1 7 GLN HB3 H 0.213 12.619 2.563 1.00 . A A . 147 GLN HB3 1 1
11 14663 1 1 7 GLN HE21 H 1.435 16.806 1.884 1.00 . A A . 147 GLN HE21 1 1
11 14664 1 1 7 GLN HE22 H 2.440 16.649 3.270 1.00 . A A . 147 GLN HE22 1 1
11 14665 1 1 7 GLN HG2 H 0.383 15.141 0.937 1.00 . A A . 147 GLN HG2 1 1
11 14666 1 1 7 GLN HG3 H -0.732 14.826 2.270 1.00 . A A . 147 GLN HG3 1 1
11 14667 1 1 7 GLN N N 1.928 13.209 -0.270 1.00 . A A . 147 GLN N 1 1
11 14668 1 1 7 GLN NE2 N 1.762 16.297 2.658 1.00 . A A . 147 GLN NE2 1 1
11 14669 1 1 7 GLN O O 1.367 10.468 0.564 1.00 . A A . 147 GLN O 1 1
11 14670 1 1 7 GLN OE1 O 1.692 14.385 3.786 1.00 . A A . 147 GLN OE1 1 1
11 14671 1 1 8 PRO C C 2.295 8.904 3.164 1.00 . A A . 148 PRO C 1 1
11 14672 1 1 8 PRO CA C 3.337 9.554 2.289 1.00 . A A . 148 PRO CA 1 1
11 14673 1 1 8 PRO CB C 4.697 9.593 2.993 1.00 . A A . 148 PRO CB 1 1
11 14674 1 1 8 PRO CD C 3.944 11.852 2.739 1.00 . A A . 148 PRO CD 1 1
11 14675 1 1 8 PRO CG C 4.786 10.949 3.591 1.00 . A A . 148 PRO CG 1 1
11 14676 1 1 8 PRO HA H 3.414 8.990 1.372 1.00 . A A . 148 PRO HA 1 1
11 14677 1 1 8 PRO HB2 H 4.729 8.824 3.751 1.00 . A A . 148 PRO HB2 1 1
11 14678 1 1 8 PRO HB3 H 5.482 9.428 2.271 1.00 . A A . 148 PRO HB3 1 1
11 14679 1 1 8 PRO HD2 H 3.401 12.552 3.357 1.00 . A A . 148 PRO HD2 1 1
11 14680 1 1 8 PRO HD3 H 4.566 12.375 2.030 1.00 . A A . 148 PRO HD3 1 1
11 14681 1 1 8 PRO HG2 H 4.405 10.932 4.601 1.00 . A A . 148 PRO HG2 1 1
11 14682 1 1 8 PRO HG3 H 5.814 11.283 3.586 1.00 . A A . 148 PRO HG3 1 1
11 14683 1 1 8 PRO N N 3.019 10.927 2.034 1.00 . A A . 148 PRO N 1 1
11 14684 1 1 8 PRO O O 1.898 9.445 4.223 1.00 . A A . 148 PRO O 1 1
11 14685 1 1 9 TYR C C 1.321 5.563 3.264 1.00 . A A . 149 TYR C 1 1
11 14686 1 1 9 TYR CA C 0.885 6.984 3.404 1.00 . A A . 149 TYR CA 1 1
11 14687 1 1 9 TYR CB C -0.560 7.152 2.898 1.00 . A A . 149 TYR CB 1 1
11 14688 1 1 9 TYR CD1 C -1.471 8.846 4.491 1.00 . A A . 149 TYR CD1 1 1
11 14689 1 1 9 TYR CD2 C -1.295 9.455 2.208 1.00 . A A . 149 TYR CD2 1 1
11 14690 1 1 9 TYR CE1 C -1.961 10.091 4.796 1.00 . A A . 149 TYR CE1 1 1
11 14691 1 1 9 TYR CE2 C -1.793 10.700 2.504 1.00 . A A . 149 TYR CE2 1 1
11 14692 1 1 9 TYR CG C -1.129 8.508 3.198 1.00 . A A . 149 TYR CG 1 1
11 14693 1 1 9 TYR CZ C -2.118 11.011 3.804 1.00 . A A . 149 TYR CZ 1 1
11 14694 1 1 9 TYR H H 2.111 7.549 1.787 1.00 . A A . 149 TYR H 1 1
11 14695 1 1 9 TYR HA H 0.928 7.271 4.447 1.00 . A A . 149 TYR HA 1 1
11 14696 1 1 9 TYR HB2 H -0.576 7.013 1.826 1.00 . A A . 149 TYR HB2 1 1
11 14697 1 1 9 TYR HB3 H -1.189 6.409 3.365 1.00 . A A . 149 TYR HB3 1 1
11 14698 1 1 9 TYR HD1 H -1.350 8.110 5.272 1.00 . A A . 149 TYR HD1 1 1
11 14699 1 1 9 TYR HD2 H -1.037 9.206 1.190 1.00 . A A . 149 TYR HD2 1 1
11 14700 1 1 9 TYR HE1 H -2.221 10.338 5.814 1.00 . A A . 149 TYR HE1 1 1
11 14701 1 1 9 TYR HE2 H -1.923 11.431 1.719 1.00 . A A . 149 TYR HE2 1 1
11 14702 1 1 9 TYR HH H -3.347 12.428 3.529 1.00 . A A . 149 TYR HH 1 1
11 14703 1 1 9 TYR N N 1.810 7.814 2.690 1.00 . A A . 149 TYR N 1 1
11 14704 1 1 9 TYR O O 1.813 5.161 2.226 1.00 . A A . 149 TYR O 1 1
11 14705 1 1 9 TYR OH O -2.596 12.254 4.110 1.00 . A A . 149 TYR OH 1 1
11 14706 1 1 10 GLN C C 0.278 2.677 4.282 1.00 . A A . 150 GLN C 1 1
11 14707 1 1 10 GLN CA C 1.525 3.454 4.296 1.00 . A A . 150 GLN CA 1 1
11 14708 1 1 10 GLN CB C 2.227 3.109 5.585 1.00 . A A . 150 GLN CB 1 1
11 14709 1 1 10 GLN CD C 3.939 3.687 7.266 1.00 . A A . 150 GLN CD 1 1
11 14710 1 1 10 GLN CG C 3.436 3.927 5.879 1.00 . A A . 150 GLN CG 1 1
11 14711 1 1 10 GLN H H 0.751 5.211 5.093 1.00 . A A . 150 GLN H 1 1
11 14712 1 1 10 GLN HA H 2.168 3.221 3.459 1.00 . A A . 150 GLN HA 1 1
11 14713 1 1 10 GLN HB2 H 1.520 3.232 6.392 1.00 . A A . 150 GLN HB2 1 1
11 14714 1 1 10 GLN HB3 H 2.517 2.070 5.540 1.00 . A A . 150 GLN HB3 1 1
11 14715 1 1 10 GLN HE21 H 2.824 5.163 7.948 1.00 . A A . 150 GLN HE21 1 1
11 14716 1 1 10 GLN HE22 H 3.782 4.339 9.130 1.00 . A A . 150 GLN HE22 1 1
11 14717 1 1 10 GLN HG2 H 4.215 3.673 5.174 1.00 . A A . 150 GLN HG2 1 1
11 14718 1 1 10 GLN HG3 H 3.185 4.973 5.780 1.00 . A A . 150 GLN HG3 1 1
11 14719 1 1 10 GLN N N 1.152 4.823 4.281 1.00 . A A . 150 GLN N 1 1
11 14720 1 1 10 GLN NE2 N 3.471 4.472 8.208 1.00 . A A . 150 GLN NE2 1 1
11 14721 1 1 10 GLN O O -0.577 2.862 5.132 1.00 . A A . 150 GLN O 1 1
11 14722 1 1 10 GLN OE1 O 4.751 2.810 7.491 1.00 . A A . 150 GLN OE1 1 1
11 14723 1 1 11 VAL C C -0.527 -0.366 3.677 1.00 . A A . 151 VAL C 1 1
11 14724 1 1 11 VAL CA C -0.981 1.013 3.286 1.00 . A A . 151 VAL CA 1 1
11 14725 1 1 11 VAL CB C -1.624 1.017 1.867 1.00 . A A . 151 VAL CB 1 1
11 14726 1 1 11 VAL CG1 C -2.789 0.047 1.787 1.00 . A A . 151 VAL CG1 1 1
11 14727 1 1 11 VAL CG2 C -2.091 2.421 1.502 1.00 . A A . 151 VAL CG2 1 1
11 14728 1 1 11 VAL H H 0.871 1.779 2.685 1.00 . A A . 151 VAL H 1 1
11 14729 1 1 11 VAL HA H -1.680 1.405 4.014 1.00 . A A . 151 VAL HA 1 1
11 14730 1 1 11 VAL HB H -0.874 0.713 1.151 1.00 . A A . 151 VAL HB 1 1
11 14731 1 1 11 VAL HG11 H -3.211 0.071 0.793 1.00 . A A . 151 VAL HG11 1 1
11 14732 1 1 11 VAL HG12 H -3.543 0.337 2.504 1.00 . A A . 151 VAL HG12 1 1
11 14733 1 1 11 VAL HG13 H -2.446 -0.952 2.012 1.00 . A A . 151 VAL HG13 1 1
11 14734 1 1 11 VAL HG21 H -2.531 2.410 0.516 1.00 . A A . 151 VAL HG21 1 1
11 14735 1 1 11 VAL HG22 H -1.249 3.098 1.516 1.00 . A A . 151 VAL HG22 1 1
11 14736 1 1 11 VAL HG23 H -2.828 2.748 2.219 1.00 . A A . 151 VAL HG23 1 1
11 14737 1 1 11 VAL N N 0.154 1.843 3.355 1.00 . A A . 151 VAL N 1 1
11 14738 1 1 11 VAL O O 0.200 -1.035 2.942 1.00 . A A . 151 VAL O 1 1
11 14739 1 1 12 ARG C C -1.618 -2.985 5.236 1.00 . A A . 152 ARG C 1 1
11 14740 1 1 12 ARG CA C -0.504 -1.981 5.426 1.00 . A A . 152 ARG CA 1 1
11 14741 1 1 12 ARG CB C -0.093 -1.776 6.903 1.00 . A A . 152 ARG CB 1 1
11 14742 1 1 12 ARG CD C 0.906 -2.847 8.944 1.00 . A A . 152 ARG CD 1 1
11 14743 1 1 12 ARG CG C -0.006 -3.031 7.738 1.00 . A A . 152 ARG CG 1 1
11 14744 1 1 12 ARG CZ C 3.381 -2.899 9.334 1.00 . A A . 152 ARG CZ 1 1
11 14745 1 1 12 ARG H H -1.457 -0.149 5.402 1.00 . A A . 152 ARG H 1 1
11 14746 1 1 12 ARG HA H 0.355 -2.333 4.875 1.00 . A A . 152 ARG HA 1 1
11 14747 1 1 12 ARG HB2 H 0.877 -1.301 6.925 1.00 . A A . 152 ARG HB2 1 1
11 14748 1 1 12 ARG HB3 H -0.810 -1.109 7.361 1.00 . A A . 152 ARG HB3 1 1
11 14749 1 1 12 ARG HD2 H 0.639 -1.930 9.450 1.00 . A A . 152 ARG HD2 1 1
11 14750 1 1 12 ARG HD3 H 0.780 -3.683 9.617 1.00 . A A . 152 ARG HD3 1 1
11 14751 1 1 12 ARG HE H 2.478 -2.687 7.558 1.00 . A A . 152 ARG HE 1 1
11 14752 1 1 12 ARG HG2 H -0.995 -3.291 8.082 1.00 . A A . 152 ARG HG2 1 1
11 14753 1 1 12 ARG HG3 H 0.383 -3.825 7.120 1.00 . A A . 152 ARG HG3 1 1
11 14754 1 1 12 ARG HH11 H 2.330 -2.919 11.084 1.00 . A A . 152 ARG HH11 1 1
11 14755 1 1 12 ARG HH12 H 4.026 -3.087 11.250 1.00 . A A . 152 ARG HH12 1 1
11 14756 1 1 12 ARG HH21 H 4.717 -2.892 7.813 1.00 . A A . 152 ARG HH21 1 1
11 14757 1 1 12 ARG HH22 H 5.417 -3.049 9.378 1.00 . A A . 152 ARG HH22 1 1
11 14758 1 1 12 ARG N N -0.879 -0.735 4.862 1.00 . A A . 152 ARG N 1 1
11 14759 1 1 12 ARG NE N 2.320 -2.779 8.526 1.00 . A A . 152 ARG NE 1 1
11 14760 1 1 12 ARG NH1 N 3.233 -2.965 10.648 1.00 . A A . 152 ARG NH1 1 1
11 14761 1 1 12 ARG NH2 N 4.595 -2.943 8.810 1.00 . A A . 152 ARG NH2 1 1
11 14762 1 1 12 ARG O O -2.660 -2.917 5.888 1.00 . A A . 152 ARG O 1 1
11 14763 1 1 13 VAL C C -1.893 -6.258 4.312 1.00 . A A . 153 VAL C 1 1
11 14764 1 1 13 VAL CA C -2.385 -4.865 3.951 1.00 . A A . 153 VAL CA 1 1
11 14765 1 1 13 VAL CB C -2.815 -4.771 2.434 1.00 . A A . 153 VAL CB 1 1
11 14766 1 1 13 VAL CG1 C -1.613 -4.652 1.517 1.00 . A A . 153 VAL CG1 1 1
11 14767 1 1 13 VAL CG2 C -3.617 -5.988 2.026 1.00 . A A . 153 VAL CG2 1 1
11 14768 1 1 13 VAL H H -0.537 -3.881 3.845 1.00 . A A . 153 VAL H 1 1
11 14769 1 1 13 VAL HA H -3.253 -4.656 4.561 1.00 . A A . 153 VAL HA 1 1
11 14770 1 1 13 VAL HB H -3.450 -3.906 2.302 1.00 . A A . 153 VAL HB 1 1
11 14771 1 1 13 VAL HG11 H -1.950 -4.560 0.494 1.00 . A A . 153 VAL HG11 1 1
11 14772 1 1 13 VAL HG12 H -1.016 -5.544 1.620 1.00 . A A . 153 VAL HG12 1 1
11 14773 1 1 13 VAL HG13 H -1.027 -3.788 1.791 1.00 . A A . 153 VAL HG13 1 1
11 14774 1 1 13 VAL HG21 H -3.896 -5.909 0.986 1.00 . A A . 153 VAL HG21 1 1
11 14775 1 1 13 VAL HG22 H -4.507 -6.049 2.634 1.00 . A A . 153 VAL HG22 1 1
11 14776 1 1 13 VAL HG23 H -3.018 -6.876 2.171 1.00 . A A . 153 VAL HG23 1 1
11 14777 1 1 13 VAL N N -1.408 -3.871 4.306 1.00 . A A . 153 VAL N 1 1
11 14778 1 1 13 VAL O O -0.754 -6.626 4.037 1.00 . A A . 153 VAL O 1 1
11 14779 1 1 14 ILE C C -3.182 -9.270 4.405 1.00 . A A . 154 ILE C 1 1
11 14780 1 1 14 ILE CA C -2.444 -8.343 5.349 1.00 . A A . 154 ILE CA 1 1
11 14781 1 1 14 ILE CB C -2.907 -8.602 6.810 1.00 . A A . 154 ILE CB 1 1
11 14782 1 1 14 ILE CD1 C -2.665 -7.726 9.217 1.00 . A A . 154 ILE CD1 1 1
11 14783 1 1 14 ILE CG1 C -2.218 -7.614 7.770 1.00 . A A . 154 ILE CG1 1 1
11 14784 1 1 14 ILE CG2 C -2.626 -10.047 7.223 1.00 . A A . 154 ILE CG2 1 1
11 14785 1 1 14 ILE H H -3.639 -6.644 5.135 1.00 . A A . 154 ILE H 1 1
11 14786 1 1 14 ILE HA H -1.377 -8.499 5.272 1.00 . A A . 154 ILE HA 1 1
11 14787 1 1 14 ILE HB H -3.974 -8.441 6.856 1.00 . A A . 154 ILE HB 1 1
11 14788 1 1 14 ILE HD11 H -2.462 -8.724 9.577 1.00 . A A . 154 ILE HD11 1 1
11 14789 1 1 14 ILE HD12 H -3.725 -7.530 9.283 1.00 . A A . 154 ILE HD12 1 1
11 14790 1 1 14 ILE HD13 H -2.123 -7.012 9.819 1.00 . A A . 154 ILE HD13 1 1
11 14791 1 1 14 ILE HG12 H -1.152 -7.787 7.743 1.00 . A A . 154 ILE HG12 1 1
11 14792 1 1 14 ILE HG13 H -2.422 -6.608 7.435 1.00 . A A . 154 ILE HG13 1 1
11 14793 1 1 14 ILE HG21 H -2.960 -10.203 8.238 1.00 . A A . 154 ILE HG21 1 1
11 14794 1 1 14 ILE HG22 H -1.564 -10.236 7.162 1.00 . A A . 154 ILE HG22 1 1
11 14795 1 1 14 ILE HG23 H -3.150 -10.721 6.559 1.00 . A A . 154 ILE HG23 1 1
11 14796 1 1 14 ILE N N -2.739 -7.001 4.952 1.00 . A A . 154 ILE N 1 1
11 14797 1 1 14 ILE O O -4.411 -9.222 4.323 1.00 . A A . 154 ILE O 1 1
11 14798 1 1 15 CYS C C -2.351 -12.287 2.807 1.00 . A A . 155 CYS C 1 1
11 14799 1 1 15 CYS CA C -3.045 -10.964 2.739 1.00 . A A . 155 CYS CA 1 1
11 14800 1 1 15 CYS CB C -2.949 -10.361 1.332 1.00 . A A . 155 CYS CB 1 1
11 14801 1 1 15 CYS H H -1.491 -10.166 3.843 1.00 . A A . 155 CYS H 1 1
11 14802 1 1 15 CYS HA H -4.085 -11.103 2.990 1.00 . A A . 155 CYS HA 1 1
11 14803 1 1 15 CYS HB2 H -3.362 -11.063 0.624 1.00 . A A . 155 CYS HB2 1 1
11 14804 1 1 15 CYS HB3 H -3.533 -9.453 1.307 1.00 . A A . 155 CYS HB3 1 1
11 14805 1 1 15 CYS HG H -0.542 -9.738 1.871 1.00 . A A . 155 CYS HG 1 1
11 14806 1 1 15 CYS N N -2.463 -10.089 3.702 1.00 . A A . 155 CYS N 1 1
11 14807 1 1 15 CYS O O -1.361 -12.429 3.524 1.00 . A A . 155 CYS O 1 1
11 14808 1 1 15 CYS SG S -1.278 -9.964 0.792 1.00 . A A . 155 CYS SG 1 1
11 14809 1 1 16 ARG C C -1.001 -14.471 1.215 1.00 . A A . 156 ARG C 1 1
11 14810 1 1 16 ARG CA C -2.296 -14.564 2.067 1.00 . A A . 156 ARG CA 1 1
11 14811 1 1 16 ARG CB C -3.333 -15.515 1.448 1.00 . A A . 156 ARG CB 1 1
11 14812 1 1 16 ARG CD C -4.352 -17.795 1.422 1.00 . A A . 156 ARG CD 1 1
11 14813 1 1 16 ARG CG C -3.183 -16.951 1.872 1.00 . A A . 156 ARG CG 1 1
11 14814 1 1 16 ARG CZ C -5.293 -20.024 1.999 1.00 . A A . 156 ARG CZ 1 1
11 14815 1 1 16 ARG H H -3.715 -13.053 1.633 1.00 . A A . 156 ARG H 1 1
11 14816 1 1 16 ARG HA H -2.054 -14.876 3.072 1.00 . A A . 156 ARG HA 1 1
11 14817 1 1 16 ARG HB2 H -4.320 -15.182 1.731 1.00 . A A . 156 ARG HB2 1 1
11 14818 1 1 16 ARG HB3 H -3.244 -15.465 0.373 1.00 . A A . 156 ARG HB3 1 1
11 14819 1 1 16 ARG HD2 H -5.272 -17.280 1.651 1.00 . A A . 156 ARG HD2 1 1
11 14820 1 1 16 ARG HD3 H -4.279 -17.947 0.356 1.00 . A A . 156 ARG HD3 1 1
11 14821 1 1 16 ARG HE H -3.556 -19.234 2.681 1.00 . A A . 156 ARG HE 1 1
11 14822 1 1 16 ARG HG2 H -2.282 -17.349 1.431 1.00 . A A . 156 ARG HG2 1 1
11 14823 1 1 16 ARG HG3 H -3.105 -16.997 2.947 1.00 . A A . 156 ARG HG3 1 1
11 14824 1 1 16 ARG HH11 H -6.341 -19.109 0.495 1.00 . A A . 156 ARG HH11 1 1
11 14825 1 1 16 ARG HH12 H -7.004 -20.593 1.026 1.00 . A A . 156 ARG HH12 1 1
11 14826 1 1 16 ARG HH21 H -4.482 -21.247 3.424 1.00 . A A . 156 ARG HH21 1 1
11 14827 1 1 16 ARG HH22 H -5.922 -21.826 2.728 1.00 . A A . 156 ARG HH22 1 1
11 14828 1 1 16 ARG N N -2.879 -13.245 2.120 1.00 . A A . 156 ARG N 1 1
11 14829 1 1 16 ARG NE N -4.343 -19.096 2.088 1.00 . A A . 156 ARG NE 1 1
11 14830 1 1 16 ARG NH1 N -6.284 -19.896 1.112 1.00 . A A . 156 ARG NH1 1 1
11 14831 1 1 16 ARG NH2 N -5.231 -21.101 2.768 1.00 . A A . 156 ARG NH2 1 1
11 14832 1 1 16 ARG O O -0.941 -13.659 0.302 1.00 . A A . 156 ARG O 1 1
11 14833 1 1 17 PRO C C 1.204 -15.393 -0.723 1.00 . A A . 157 PRO C 1 1
11 14834 1 1 17 PRO CA C 1.340 -15.153 0.767 1.00 . A A . 157 PRO CA 1 1
11 14835 1 1 17 PRO CB C 2.236 -16.202 1.418 1.00 . A A . 157 PRO CB 1 1
11 14836 1 1 17 PRO CD C 0.150 -16.252 2.565 1.00 . A A . 157 PRO CD 1 1
11 14837 1 1 17 PRO CG C 1.630 -16.419 2.755 1.00 . A A . 157 PRO CG 1 1
11 14838 1 1 17 PRO HA H 1.767 -14.173 0.893 1.00 . A A . 157 PRO HA 1 1
11 14839 1 1 17 PRO HB2 H 2.224 -17.104 0.822 1.00 . A A . 157 PRO HB2 1 1
11 14840 1 1 17 PRO HB3 H 3.244 -15.825 1.496 1.00 . A A . 157 PRO HB3 1 1
11 14841 1 1 17 PRO HD2 H -0.307 -17.182 2.266 1.00 . A A . 157 PRO HD2 1 1
11 14842 1 1 17 PRO HD3 H -0.300 -15.891 3.478 1.00 . A A . 157 PRO HD3 1 1
11 14843 1 1 17 PRO HG2 H 1.854 -17.415 3.104 1.00 . A A . 157 PRO HG2 1 1
11 14844 1 1 17 PRO HG3 H 2.002 -15.684 3.453 1.00 . A A . 157 PRO HG3 1 1
11 14845 1 1 17 PRO N N 0.063 -15.252 1.503 1.00 . A A . 157 PRO N 1 1
11 14846 1 1 17 PRO O O 1.903 -14.777 -1.519 1.00 . A A . 157 PRO O 1 1
11 14847 1 1 18 LYS C C -0.809 -15.424 -3.115 1.00 . A A . 158 LYS C 1 1
11 14848 1 1 18 LYS CA C 0.082 -16.504 -2.506 1.00 . A A . 158 LYS CA 1 1
11 14849 1 1 18 LYS CB C -0.482 -17.899 -2.741 1.00 . A A . 158 LYS CB 1 1
11 14850 1 1 18 LYS CD C -0.088 -20.395 -2.569 1.00 . A A . 158 LYS CD 1 1
11 14851 1 1 18 LYS CE C 0.119 -20.699 -4.053 1.00 . A A . 158 LYS CE 1 1
11 14852 1 1 18 LYS CG C 0.411 -19.004 -2.199 1.00 . A A . 158 LYS CG 1 1
11 14853 1 1 18 LYS H H -0.214 -16.755 -0.441 1.00 . A A . 158 LYS H 1 1
11 14854 1 1 18 LYS HA H 1.056 -16.438 -2.963 1.00 . A A . 158 LYS HA 1 1
11 14855 1 1 18 LYS HB2 H -1.450 -17.971 -2.264 1.00 . A A . 158 LYS HB2 1 1
11 14856 1 1 18 LYS HB3 H -0.601 -18.045 -3.802 1.00 . A A . 158 LYS HB3 1 1
11 14857 1 1 18 LYS HD2 H 0.443 -21.128 -1.980 1.00 . A A . 158 LYS HD2 1 1
11 14858 1 1 18 LYS HD3 H -1.143 -20.454 -2.342 1.00 . A A . 158 LYS HD3 1 1
11 14859 1 1 18 LYS HE2 H -0.282 -21.680 -4.257 1.00 . A A . 158 LYS HE2 1 1
11 14860 1 1 18 LYS HE3 H -0.413 -19.969 -4.644 1.00 . A A . 158 LYS HE3 1 1
11 14861 1 1 18 LYS HG2 H 1.401 -18.873 -2.608 1.00 . A A . 158 LYS HG2 1 1
11 14862 1 1 18 LYS HG3 H 0.458 -18.912 -1.127 1.00 . A A . 158 LYS HG3 1 1
11 14863 1 1 18 LYS HZ1 H 1.671 -20.904 -5.445 1.00 . A A . 158 LYS HZ1 1 1
11 14864 1 1 18 LYS HZ2 H 2.113 -21.376 -3.895 1.00 . A A . 158 LYS HZ2 1 1
11 14865 1 1 18 LYS HZ3 H 1.991 -19.754 -4.274 1.00 . A A . 158 LYS HZ3 1 1
11 14866 1 1 18 LYS N N 0.298 -16.255 -1.107 1.00 . A A . 158 LYS N 1 1
11 14867 1 1 18 LYS NZ N 1.555 -20.686 -4.435 1.00 . A A . 158 LYS NZ 1 1
11 14868 1 1 18 LYS O O -0.980 -15.351 -4.324 1.00 . A A . 158 LYS O 1 1
11 14869 1 1 19 ALA C C -1.319 -12.293 -2.991 1.00 . A A . 159 ALA C 1 1
11 14870 1 1 19 ALA CA C -2.179 -13.491 -2.713 1.00 . A A . 159 ALA CA 1 1
11 14871 1 1 19 ALA CB C -3.263 -13.164 -1.694 1.00 . A A . 159 ALA CB 1 1
11 14872 1 1 19 ALA H H -1.138 -14.625 -1.313 1.00 . A A . 159 ALA H 1 1
11 14873 1 1 19 ALA HA H -2.640 -13.816 -3.631 1.00 . A A . 159 ALA HA 1 1
11 14874 1 1 19 ALA HB1 H -3.882 -12.362 -2.067 1.00 . A A . 159 ALA HB1 1 1
11 14875 1 1 19 ALA HB2 H -2.804 -12.860 -0.765 1.00 . A A . 159 ALA HB2 1 1
11 14876 1 1 19 ALA HB3 H -3.875 -14.037 -1.519 1.00 . A A . 159 ALA HB3 1 1
11 14877 1 1 19 ALA N N -1.344 -14.567 -2.269 1.00 . A A . 159 ALA N 1 1
11 14878 1 1 19 ALA O O -1.546 -11.578 -3.957 1.00 . A A . 159 ALA O 1 1
11 14879 1 1 20 GLU C C 1.154 -10.812 -3.628 1.00 . A A . 160 GLU C 1 1
11 14880 1 1 20 GLU CA C 0.719 -11.079 -2.218 1.00 . A A . 160 GLU CA 1 1
11 14881 1 1 20 GLU CB C 1.918 -11.487 -1.300 1.00 . A A . 160 GLU CB 1 1
11 14882 1 1 20 GLU CD C 4.092 -10.979 -2.617 1.00 . A A . 160 GLU CD 1 1
11 14883 1 1 20 GLU CG C 3.236 -10.673 -1.386 1.00 . A A . 160 GLU CG 1 1
11 14884 1 1 20 GLU H H -0.181 -12.795 -1.436 1.00 . A A . 160 GLU H 1 1
11 14885 1 1 20 GLU HA H 0.278 -10.179 -1.822 1.00 . A A . 160 GLU HA 1 1
11 14886 1 1 20 GLU HB2 H 1.584 -11.437 -0.274 1.00 . A A . 160 GLU HB2 1 1
11 14887 1 1 20 GLU HB3 H 2.148 -12.521 -1.514 1.00 . A A . 160 GLU HB3 1 1
11 14888 1 1 20 GLU HG2 H 2.995 -9.622 -1.409 1.00 . A A . 160 GLU HG2 1 1
11 14889 1 1 20 GLU HG3 H 3.821 -10.874 -0.500 1.00 . A A . 160 GLU HG3 1 1
11 14890 1 1 20 GLU N N -0.283 -12.146 -2.161 1.00 . A A . 160 GLU N 1 1
11 14891 1 1 20 GLU O O 1.146 -9.678 -4.071 1.00 . A A . 160 GLU O 1 1
11 14892 1 1 20 GLU OE1 O 4.188 -12.164 -3.017 1.00 . A A . 160 GLU OE1 1 1
11 14893 1 1 20 GLU OE2 O 4.664 -10.049 -3.207 1.00 . A A . 160 GLU OE2 1 1
11 14894 1 1 21 THR C C 0.993 -11.068 -6.631 1.00 . A A . 161 THR C 1 1
11 14895 1 1 21 THR CA C 1.967 -11.771 -5.652 1.00 . A A . 161 THR CA 1 1
11 14896 1 1 21 THR CB C 2.368 -13.163 -6.124 1.00 . A A . 161 THR CB 1 1
11 14897 1 1 21 THR CG2 C 3.218 -13.089 -7.386 1.00 . A A . 161 THR CG2 1 1
11 14898 1 1 21 THR H H 1.282 -12.736 -3.915 1.00 . A A . 161 THR H 1 1
11 14899 1 1 21 THR HA H 2.859 -11.166 -5.588 1.00 . A A . 161 THR HA 1 1
11 14900 1 1 21 THR HB H 1.475 -13.743 -6.308 1.00 . A A . 161 THR HB 1 1
11 14901 1 1 21 THR HG1 H 3.500 -13.077 -4.487 1.00 . A A . 161 THR HG1 1 1
11 14902 1 1 21 THR HG21 H 3.463 -14.088 -7.720 1.00 . A A . 161 THR HG21 1 1
11 14903 1 1 21 THR HG22 H 4.123 -12.542 -7.179 1.00 . A A . 161 THR HG22 1 1
11 14904 1 1 21 THR HG23 H 2.664 -12.575 -8.158 1.00 . A A . 161 THR HG23 1 1
11 14905 1 1 21 THR N N 1.435 -11.860 -4.330 1.00 . A A . 161 THR N 1 1
11 14906 1 1 21 THR O O 1.406 -10.202 -7.407 1.00 . A A . 161 THR O 1 1
11 14907 1 1 21 THR OG1 O 3.142 -13.779 -5.060 1.00 . A A . 161 THR OG1 1 1
11 14908 1 1 22 TYR C C -1.714 -9.389 -6.833 1.00 . A A . 162 TYR C 1 1
11 14909 1 1 22 TYR CA C -1.225 -10.701 -7.431 1.00 . A A . 162 TYR CA 1 1
11 14910 1 1 22 TYR CB C -2.383 -11.596 -7.930 1.00 . A A . 162 TYR CB 1 1
11 14911 1 1 22 TYR CD1 C -4.193 -11.565 -6.152 1.00 . A A . 162 TYR CD1 1 1
11 14912 1 1 22 TYR CD2 C -3.058 -13.610 -6.596 1.00 . A A . 162 TYR CD2 1 1
11 14913 1 1 22 TYR CE1 C -4.962 -12.190 -5.195 1.00 . A A . 162 TYR CE1 1 1
11 14914 1 1 22 TYR CE2 C -3.821 -14.242 -5.649 1.00 . A A . 162 TYR CE2 1 1
11 14915 1 1 22 TYR CG C -3.223 -12.267 -6.866 1.00 . A A . 162 TYR CG 1 1
11 14916 1 1 22 TYR CZ C -4.772 -13.535 -4.949 1.00 . A A . 162 TYR CZ 1 1
11 14917 1 1 22 TYR H H -0.613 -12.018 -5.892 1.00 . A A . 162 TYR H 1 1
11 14918 1 1 22 TYR HA H -0.609 -10.435 -8.275 1.00 . A A . 162 TYR HA 1 1
11 14919 1 1 22 TYR HB2 H -3.056 -10.997 -8.526 1.00 . A A . 162 TYR HB2 1 1
11 14920 1 1 22 TYR HB3 H -1.965 -12.368 -8.559 1.00 . A A . 162 TYR HB3 1 1
11 14921 1 1 22 TYR HD1 H -4.332 -10.513 -6.353 1.00 . A A . 162 TYR HD1 1 1
11 14922 1 1 22 TYR HD2 H -2.313 -14.168 -7.142 1.00 . A A . 162 TYR HD2 1 1
11 14923 1 1 22 TYR HE1 H -5.705 -11.622 -4.653 1.00 . A A . 162 TYR HE1 1 1
11 14924 1 1 22 TYR HE2 H -3.670 -15.294 -5.459 1.00 . A A . 162 TYR HE2 1 1
11 14925 1 1 22 TYR HH H -6.419 -13.815 -3.975 1.00 . A A . 162 TYR HH 1 1
11 14926 1 1 22 TYR N N -0.293 -11.373 -6.555 1.00 . A A . 162 TYR N 1 1
11 14927 1 1 22 TYR O O -2.060 -8.464 -7.558 1.00 . A A . 162 TYR O 1 1
11 14928 1 1 22 TYR OH O -5.521 -14.182 -3.992 1.00 . A A . 162 TYR OH 1 1
11 14929 1 1 23 VAL C C -1.119 -6.976 -5.121 1.00 . A A . 163 VAL C 1 1
11 14930 1 1 23 VAL CA C -2.112 -8.085 -4.823 1.00 . A A . 163 VAL CA 1 1
11 14931 1 1 23 VAL CB C -2.258 -8.305 -3.278 1.00 . A A . 163 VAL CB 1 1
11 14932 1 1 23 VAL CG1 C -2.508 -6.996 -2.540 1.00 . A A . 163 VAL CG1 1 1
11 14933 1 1 23 VAL CG2 C -3.400 -9.265 -2.989 1.00 . A A . 163 VAL CG2 1 1
11 14934 1 1 23 VAL H H -1.382 -10.052 -4.960 1.00 . A A . 163 VAL H 1 1
11 14935 1 1 23 VAL HA H -3.070 -7.809 -5.235 1.00 . A A . 163 VAL HA 1 1
11 14936 1 1 23 VAL HB H -1.347 -8.744 -2.902 1.00 . A A . 163 VAL HB 1 1
11 14937 1 1 23 VAL HG11 H -1.680 -6.325 -2.710 1.00 . A A . 163 VAL HG11 1 1
11 14938 1 1 23 VAL HG12 H -2.600 -7.190 -1.481 1.00 . A A . 163 VAL HG12 1 1
11 14939 1 1 23 VAL HG13 H -3.419 -6.539 -2.898 1.00 . A A . 163 VAL HG13 1 1
11 14940 1 1 23 VAL HG21 H -3.206 -10.211 -3.472 1.00 . A A . 163 VAL HG21 1 1
11 14941 1 1 23 VAL HG22 H -4.323 -8.848 -3.365 1.00 . A A . 163 VAL HG22 1 1
11 14942 1 1 23 VAL HG23 H -3.478 -9.415 -1.922 1.00 . A A . 163 VAL HG23 1 1
11 14943 1 1 23 VAL N N -1.696 -9.295 -5.505 1.00 . A A . 163 VAL N 1 1
11 14944 1 1 23 VAL O O -1.497 -5.867 -5.413 1.00 . A A . 163 VAL O 1 1
11 14945 1 1 24 ARG C C 1.125 -5.812 -6.772 1.00 . A A . 164 ARG C 1 1
11 14946 1 1 24 ARG CA C 1.260 -6.433 -5.375 1.00 . A A . 164 ARG CA 1 1
11 14947 1 1 24 ARG CB C 2.536 -7.256 -5.286 1.00 . A A . 164 ARG CB 1 1
11 14948 1 1 24 ARG CD C 4.964 -7.503 -5.127 1.00 . A A . 164 ARG CD 1 1
11 14949 1 1 24 ARG CG C 3.836 -6.501 -5.250 1.00 . A A . 164 ARG CG 1 1
11 14950 1 1 24 ARG CZ C 7.080 -7.317 -3.875 1.00 . A A . 164 ARG CZ 1 1
11 14951 1 1 24 ARG H H 0.359 -8.270 -4.888 1.00 . A A . 164 ARG H 1 1
11 14952 1 1 24 ARG HA H 1.285 -5.654 -4.628 1.00 . A A . 164 ARG HA 1 1
11 14953 1 1 24 ARG HB2 H 2.484 -7.853 -4.388 1.00 . A A . 164 ARG HB2 1 1
11 14954 1 1 24 ARG HB3 H 2.555 -7.927 -6.132 1.00 . A A . 164 ARG HB3 1 1
11 14955 1 1 24 ARG HD2 H 4.720 -8.190 -4.330 1.00 . A A . 164 ARG HD2 1 1
11 14956 1 1 24 ARG HD3 H 5.039 -8.054 -6.054 1.00 . A A . 164 ARG HD3 1 1
11 14957 1 1 24 ARG HE H 6.497 -6.129 -5.411 1.00 . A A . 164 ARG HE 1 1
11 14958 1 1 24 ARG HG2 H 3.944 -5.928 -6.160 1.00 . A A . 164 ARG HG2 1 1
11 14959 1 1 24 ARG HG3 H 3.851 -5.843 -4.394 1.00 . A A . 164 ARG HG3 1 1
11 14960 1 1 24 ARG HH11 H 5.895 -8.906 -3.234 1.00 . A A . 164 ARG HH11 1 1
11 14961 1 1 24 ARG HH12 H 7.355 -8.737 -2.399 1.00 . A A . 164 ARG HH12 1 1
11 14962 1 1 24 ARG HH21 H 8.506 -5.910 -4.236 1.00 . A A . 164 ARG HH21 1 1
11 14963 1 1 24 ARG HH22 H 8.881 -7.001 -2.967 1.00 . A A . 164 ARG HH22 1 1
11 14964 1 1 24 ARG N N 0.144 -7.334 -5.110 1.00 . A A . 164 ARG N 1 1
11 14965 1 1 24 ARG NE N 6.251 -6.889 -4.836 1.00 . A A . 164 ARG NE 1 1
11 14966 1 1 24 ARG NH1 N 6.756 -8.380 -3.122 1.00 . A A . 164 ARG NH1 1 1
11 14967 1 1 24 ARG NH2 N 8.237 -6.697 -3.677 1.00 . A A . 164 ARG NH2 1 1
11 14968 1 1 24 ARG O O 1.254 -4.591 -6.944 1.00 . A A . 164 ARG O 1 1
11 14969 1 1 25 ALA C C -0.608 -5.368 -9.282 1.00 . A A . 165 ALA C 1 1
11 14970 1 1 25 ALA CA C 0.643 -6.213 -9.125 1.00 . A A . 165 ALA CA 1 1
11 14971 1 1 25 ALA CB C 0.622 -7.400 -10.072 1.00 . A A . 165 ALA CB 1 1
11 14972 1 1 25 ALA H H 0.682 -7.601 -7.539 1.00 . A A . 165 ALA H 1 1
11 14973 1 1 25 ALA HA H 1.486 -5.587 -9.369 1.00 . A A . 165 ALA HA 1 1
11 14974 1 1 25 ALA HB1 H 1.525 -7.980 -9.948 1.00 . A A . 165 ALA HB1 1 1
11 14975 1 1 25 ALA HB2 H 0.556 -7.050 -11.092 1.00 . A A . 165 ALA HB2 1 1
11 14976 1 1 25 ALA HB3 H -0.234 -8.021 -9.850 1.00 . A A . 165 ALA HB3 1 1
11 14977 1 1 25 ALA N N 0.804 -6.651 -7.749 1.00 . A A . 165 ALA N 1 1
11 14978 1 1 25 ALA O O -0.661 -4.451 -10.118 1.00 . A A . 165 ALA O 1 1
11 14979 1 1 26 HIS C C -2.533 -3.535 -7.850 1.00 . A A . 166 HIS C 1 1
11 14980 1 1 26 HIS CA C -2.801 -4.873 -8.509 1.00 . A A . 166 HIS CA 1 1
11 14981 1 1 26 HIS CB C -3.992 -5.622 -7.865 1.00 . A A . 166 HIS CB 1 1
11 14982 1 1 26 HIS CD2 C -5.906 -4.056 -7.034 1.00 . A A . 166 HIS CD2 1 1
11 14983 1 1 26 HIS CE1 C -7.268 -4.235 -8.706 1.00 . A A . 166 HIS CE1 1 1
11 14984 1 1 26 HIS CG C -5.319 -4.890 -7.932 1.00 . A A . 166 HIS CG 1 1
11 14985 1 1 26 HIS H H -1.550 -6.430 -7.887 1.00 . A A . 166 HIS H 1 1
11 14986 1 1 26 HIS HA H -3.013 -4.679 -9.547 1.00 . A A . 166 HIS HA 1 1
11 14987 1 1 26 HIS HB2 H -4.120 -6.572 -8.365 1.00 . A A . 166 HIS HB2 1 1
11 14988 1 1 26 HIS HB3 H -3.762 -5.808 -6.826 1.00 . A A . 166 HIS HB3 1 1
11 14989 1 1 26 HIS HD1 H -6.095 -5.518 -9.807 1.00 . A A . 166 HIS HD1 1 1
11 14990 1 1 26 HIS HD2 H -5.490 -3.756 -6.083 1.00 . A A . 166 HIS HD2 1 1
11 14991 1 1 26 HIS HE1 H -8.124 -4.122 -9.355 1.00 . A A . 166 HIS HE1 1 1
11 14992 1 1 26 HIS N N -1.606 -5.656 -8.489 1.00 . A A . 166 HIS N 1 1
11 14993 1 1 26 HIS ND1 N -6.205 -4.987 -8.986 1.00 . A A . 166 HIS ND1 1 1
11 14994 1 1 26 HIS NE2 N -7.142 -3.644 -7.529 1.00 . A A . 166 HIS NE2 1 1
11 14995 1 1 26 HIS O O -2.917 -2.520 -8.376 1.00 . A A . 166 HIS O 1 1
11 14996 1 1 27 ILE C C -0.766 -1.352 -6.890 1.00 . A A . 167 ILE C 1 1
11 14997 1 1 27 ILE CA C -1.456 -2.339 -6.001 1.00 . A A . 167 ILE CA 1 1
11 14998 1 1 27 ILE CB C -0.572 -2.603 -4.724 1.00 . A A . 167 ILE CB 1 1
11 14999 1 1 27 ILE CD1 C -0.536 -3.733 -2.426 1.00 . A A . 167 ILE CD1 1 1
11 15000 1 1 27 ILE CG1 C -1.355 -3.368 -3.654 1.00 . A A . 167 ILE CG1 1 1
11 15001 1 1 27 ILE CG2 C -0.019 -1.293 -4.139 1.00 . A A . 167 ILE CG2 1 1
11 15002 1 1 27 ILE H H -1.476 -4.418 -6.411 1.00 . A A . 167 ILE H 1 1
11 15003 1 1 27 ILE HA H -2.385 -1.886 -5.693 1.00 . A A . 167 ILE HA 1 1
11 15004 1 1 27 ILE HB H 0.273 -3.202 -5.035 1.00 . A A . 167 ILE HB 1 1
11 15005 1 1 27 ILE HD11 H -0.153 -2.831 -1.969 1.00 . A A . 167 ILE HD11 1 1
11 15006 1 1 27 ILE HD12 H 0.289 -4.363 -2.722 1.00 . A A . 167 ILE HD12 1 1
11 15007 1 1 27 ILE HD13 H -1.157 -4.262 -1.720 1.00 . A A . 167 ILE HD13 1 1
11 15008 1 1 27 ILE HG12 H -2.170 -2.744 -3.318 1.00 . A A . 167 ILE HG12 1 1
11 15009 1 1 27 ILE HG13 H -1.749 -4.278 -4.081 1.00 . A A . 167 ILE HG13 1 1
11 15010 1 1 27 ILE HG21 H 0.584 -1.509 -3.268 1.00 . A A . 167 ILE HG21 1 1
11 15011 1 1 27 ILE HG22 H -0.839 -0.647 -3.860 1.00 . A A . 167 ILE HG22 1 1
11 15012 1 1 27 ILE HG23 H 0.586 -0.796 -4.885 1.00 . A A . 167 ILE HG23 1 1
11 15013 1 1 27 ILE N N -1.798 -3.549 -6.740 1.00 . A A . 167 ILE N 1 1
11 15014 1 1 27 ILE O O -1.211 -0.223 -7.004 1.00 . A A . 167 ILE O 1 1
11 15015 1 1 28 VAL C C 0.218 -0.280 -9.551 1.00 . A A . 168 VAL C 1 1
11 15016 1 1 28 VAL CA C 1.041 -0.866 -8.391 1.00 . A A . 168 VAL CA 1 1
11 15017 1 1 28 VAL CB C 2.404 -1.471 -8.875 1.00 . A A . 168 VAL CB 1 1
11 15018 1 1 28 VAL CG1 C 2.208 -2.710 -9.732 1.00 . A A . 168 VAL CG1 1 1
11 15019 1 1 28 VAL CG2 C 3.248 -0.434 -9.616 1.00 . A A . 168 VAL CG2 1 1
11 15020 1 1 28 VAL H H 0.473 -2.749 -7.561 1.00 . A A . 168 VAL H 1 1
11 15021 1 1 28 VAL HA H 1.241 -0.036 -7.730 1.00 . A A . 168 VAL HA 1 1
11 15022 1 1 28 VAL HB H 2.949 -1.776 -7.993 1.00 . A A . 168 VAL HB 1 1
11 15023 1 1 28 VAL HG11 H 3.171 -3.096 -10.032 1.00 . A A . 168 VAL HG11 1 1
11 15024 1 1 28 VAL HG12 H 1.633 -2.449 -10.609 1.00 . A A . 168 VAL HG12 1 1
11 15025 1 1 28 VAL HG13 H 1.678 -3.460 -9.163 1.00 . A A . 168 VAL HG13 1 1
11 15026 1 1 28 VAL HG21 H 2.704 -0.079 -10.478 1.00 . A A . 168 VAL HG21 1 1
11 15027 1 1 28 VAL HG22 H 4.174 -0.889 -9.936 1.00 . A A . 168 VAL HG22 1 1
11 15028 1 1 28 VAL HG23 H 3.464 0.396 -8.961 1.00 . A A . 168 VAL HG23 1 1
11 15029 1 1 28 VAL N N 0.257 -1.789 -7.585 1.00 . A A . 168 VAL N 1 1
11 15030 1 1 28 VAL O O 0.314 0.908 -9.859 1.00 . A A . 168 VAL O 1 1
11 15031 1 1 29 GLN C C -2.654 0.167 -10.798 1.00 . A A . 169 GLN C 1 1
11 15032 1 1 29 GLN CA C -1.426 -0.607 -11.244 1.00 . A A . 169 GLN CA 1 1
11 15033 1 1 29 GLN CB C -1.784 -1.745 -12.188 1.00 . A A . 169 GLN CB 1 1
11 15034 1 1 29 GLN CD C 0.328 -1.452 -13.510 1.00 . A A . 169 GLN CD 1 1
11 15035 1 1 29 GLN CG C -0.566 -2.427 -12.786 1.00 . A A . 169 GLN CG 1 1
11 15036 1 1 29 GLN H H -0.753 -2.001 -9.811 1.00 . A A . 169 GLN H 1 1
11 15037 1 1 29 GLN HA H -0.787 0.086 -11.764 1.00 . A A . 169 GLN HA 1 1
11 15038 1 1 29 GLN HB2 H -2.361 -2.478 -11.643 1.00 . A A . 169 GLN HB2 1 1
11 15039 1 1 29 GLN HB3 H -2.381 -1.347 -12.992 1.00 . A A . 169 GLN HB3 1 1
11 15040 1 1 29 GLN HE21 H -0.651 -1.768 -15.170 1.00 . A A . 169 GLN HE21 1 1
11 15041 1 1 29 GLN HE22 H 0.632 -0.627 -15.272 1.00 . A A . 169 GLN HE22 1 1
11 15042 1 1 29 GLN HG2 H 0.000 -2.897 -11.996 1.00 . A A . 169 GLN HG2 1 1
11 15043 1 1 29 GLN HG3 H -0.894 -3.182 -13.487 1.00 . A A . 169 GLN HG3 1 1
11 15044 1 1 29 GLN N N -0.642 -1.079 -10.130 1.00 . A A . 169 GLN N 1 1
11 15045 1 1 29 GLN NE2 N 0.088 -1.265 -14.765 1.00 . A A . 169 GLN NE2 1 1
11 15046 1 1 29 GLN O O -3.187 1.004 -11.533 1.00 . A A . 169 GLN O 1 1
11 15047 1 1 29 GLN OE1 O 1.240 -0.867 -12.925 1.00 . A A . 169 GLN OE1 1 1
11 15048 1 1 30 ARG C C -3.877 1.886 -8.490 1.00 . A A . 170 ARG C 1 1
11 15049 1 1 30 ARG CA C -4.260 0.554 -9.104 1.00 . A A . 170 ARG CA 1 1
11 15050 1 1 30 ARG CB C -4.966 -0.350 -8.096 1.00 . A A . 170 ARG CB 1 1
11 15051 1 1 30 ARG CD C -7.278 -0.292 -9.072 1.00 . A A . 170 ARG CD 1 1
11 15052 1 1 30 ARG CG C -6.429 -0.054 -7.837 1.00 . A A . 170 ARG CG 1 1
11 15053 1 1 30 ARG CZ C -9.679 0.113 -9.590 1.00 . A A . 170 ARG CZ 1 1
11 15054 1 1 30 ARG H H -2.652 -0.758 -9.038 1.00 . A A . 170 ARG H 1 1
11 15055 1 1 30 ARG HA H -4.902 0.738 -9.945 1.00 . A A . 170 ARG HA 1 1
11 15056 1 1 30 ARG HB2 H -4.893 -1.370 -8.441 1.00 . A A . 170 ARG HB2 1 1
11 15057 1 1 30 ARG HB3 H -4.437 -0.276 -7.157 1.00 . A A . 170 ARG HB3 1 1
11 15058 1 1 30 ARG HD2 H -7.064 0.479 -9.797 1.00 . A A . 170 ARG HD2 1 1
11 15059 1 1 30 ARG HD3 H -7.031 -1.258 -9.485 1.00 . A A . 170 ARG HD3 1 1
11 15060 1 1 30 ARG HE H -8.953 -0.588 -7.859 1.00 . A A . 170 ARG HE 1 1
11 15061 1 1 30 ARG HG2 H -6.783 -0.693 -7.040 1.00 . A A . 170 ARG HG2 1 1
11 15062 1 1 30 ARG HG3 H -6.527 0.979 -7.535 1.00 . A A . 170 ARG HG3 1 1
11 15063 1 1 30 ARG HH11 H -8.462 0.661 -11.160 1.00 . A A . 170 ARG HH11 1 1
11 15064 1 1 30 ARG HH12 H -10.106 0.879 -11.447 1.00 . A A . 170 ARG HH12 1 1
11 15065 1 1 30 ARG HH21 H -11.117 -0.349 -8.261 1.00 . A A . 170 ARG HH21 1 1
11 15066 1 1 30 ARG HH22 H -11.729 0.294 -9.731 1.00 . A A . 170 ARG HH22 1 1
11 15067 1 1 30 ARG N N -3.095 -0.088 -9.605 1.00 . A A . 170 ARG N 1 1
11 15068 1 1 30 ARG NE N -8.710 -0.265 -8.761 1.00 . A A . 170 ARG NE 1 1
11 15069 1 1 30 ARG NH1 N -9.398 0.575 -10.805 1.00 . A A . 170 ARG NH1 1 1
11 15070 1 1 30 ARG NH2 N -10.932 0.016 -9.189 1.00 . A A . 170 ARG NH2 1 1
11 15071 1 1 30 ARG O O -4.604 2.854 -8.621 1.00 . A A . 170 ARG O 1 1
11 15072 1 1 31 THR C C -1.871 4.200 -8.295 1.00 . A A . 171 THR C 1 1
11 15073 1 1 31 THR CA C -2.264 3.175 -7.252 1.00 . A A . 171 THR CA 1 1
11 15074 1 1 31 THR CB C -1.109 2.940 -6.264 1.00 . A A . 171 THR CB 1 1
11 15075 1 1 31 THR CG2 C -1.609 2.266 -4.998 1.00 . A A . 171 THR CG2 1 1
11 15076 1 1 31 THR H H -2.108 1.173 -7.814 1.00 . A A . 171 THR H 1 1
11 15077 1 1 31 THR HA H -3.109 3.561 -6.704 1.00 . A A . 171 THR HA 1 1
11 15078 1 1 31 THR HB H -0.664 3.890 -6.009 1.00 . A A . 171 THR HB 1 1
11 15079 1 1 31 THR HG1 H -0.335 1.209 -6.763 1.00 . A A . 171 THR HG1 1 1
11 15080 1 1 31 THR HG21 H -2.338 2.901 -4.518 1.00 . A A . 171 THR HG21 1 1
11 15081 1 1 31 THR HG22 H -0.778 2.098 -4.328 1.00 . A A . 171 THR HG22 1 1
11 15082 1 1 31 THR HG23 H -2.063 1.319 -5.249 1.00 . A A . 171 THR HG23 1 1
11 15083 1 1 31 THR N N -2.708 1.951 -7.869 1.00 . A A . 171 THR N 1 1
11 15084 1 1 31 THR O O -2.237 5.377 -8.175 1.00 . A A . 171 THR O 1 1
11 15085 1 1 31 THR OG1 O -0.108 2.139 -6.886 1.00 . A A . 171 THR OG1 1 1
11 15086 1 1 32 SER C C -1.960 5.280 -11.110 1.00 . A A . 172 SER C 1 1
11 15087 1 1 32 SER CA C -0.764 4.641 -10.404 1.00 . A A . 172 SER CA 1 1
11 15088 1 1 32 SER CB C 0.181 3.917 -11.372 1.00 . A A . 172 SER CB 1 1
11 15089 1 1 32 SER H H -1.005 2.785 -9.455 1.00 . A A . 172 SER H 1 1
11 15090 1 1 32 SER HA H -0.214 5.427 -9.908 1.00 . A A . 172 SER HA 1 1
11 15091 1 1 32 SER HB2 H 0.312 4.520 -12.257 1.00 . A A . 172 SER HB2 1 1
11 15092 1 1 32 SER HB3 H 1.138 3.769 -10.896 1.00 . A A . 172 SER HB3 1 1
11 15093 1 1 32 SER HG H 0.030 2.003 -11.140 1.00 . A A . 172 SER HG 1 1
11 15094 1 1 32 SER N N -1.206 3.744 -9.362 1.00 . A A . 172 SER N 1 1
11 15095 1 1 32 SER O O -1.936 6.458 -11.455 1.00 . A A . 172 SER O 1 1
11 15096 1 1 32 SER OG O -0.345 2.653 -11.753 1.00 . A A . 172 SER OG 1 1
11 15097 1 1 33 SER C C -5.036 5.892 -10.856 1.00 . A A . 173 SER C 1 1
11 15098 1 1 33 SER CA C -4.246 4.999 -11.841 1.00 . A A . 173 SER CA 1 1
11 15099 1 1 33 SER CB C -5.091 3.804 -12.257 1.00 . A A . 173 SER CB 1 1
11 15100 1 1 33 SER H H -3.002 3.577 -10.954 1.00 . A A . 173 SER H 1 1
11 15101 1 1 33 SER HA H -3.976 5.552 -12.727 1.00 . A A . 173 SER HA 1 1
11 15102 1 1 33 SER HB2 H -5.407 3.267 -11.375 1.00 . A A . 173 SER HB2 1 1
11 15103 1 1 33 SER HB3 H -5.957 4.146 -12.803 1.00 . A A . 173 SER HB3 1 1
11 15104 1 1 33 SER HG H -4.132 2.124 -12.591 1.00 . A A . 173 SER HG 1 1
11 15105 1 1 33 SER N N -3.031 4.515 -11.240 1.00 . A A . 173 SER N 1 1
11 15106 1 1 33 SER O O -5.875 6.707 -11.261 1.00 . A A . 173 SER O 1 1
11 15107 1 1 33 SER OG O -4.334 2.929 -13.093 1.00 . A A . 173 SER OG 1 1
11 15108 1 1 34 ASN C C -4.764 7.737 -8.065 1.00 . A A . 174 ASN C 1 1
11 15109 1 1 34 ASN CA C -5.484 6.453 -8.538 1.00 . A A . 174 ASN CA 1 1
11 15110 1 1 34 ASN CB C -5.729 5.503 -7.351 1.00 . A A . 174 ASN CB 1 1
11 15111 1 1 34 ASN CG C -6.896 5.926 -6.468 1.00 . A A . 174 ASN CG 1 1
11 15112 1 1 34 ASN H H -3.976 5.215 -9.294 1.00 . A A . 174 ASN H 1 1
11 15113 1 1 34 ASN HA H -6.432 6.696 -8.985 1.00 . A A . 174 ASN HA 1 1
11 15114 1 1 34 ASN HB2 H -5.936 4.514 -7.732 1.00 . A A . 174 ASN HB2 1 1
11 15115 1 1 34 ASN HB3 H -4.836 5.461 -6.745 1.00 . A A . 174 ASN HB3 1 1
11 15116 1 1 34 ASN HD21 H -6.007 5.190 -4.869 1.00 . A A . 174 ASN HD21 1 1
11 15117 1 1 34 ASN HD22 H -7.567 5.889 -4.621 1.00 . A A . 174 ASN HD22 1 1
11 15118 1 1 34 ASN N N -4.731 5.770 -9.573 1.00 . A A . 174 ASN N 1 1
11 15119 1 1 34 ASN ND2 N -6.809 5.646 -5.194 1.00 . A A . 174 ASN ND2 1 1
11 15120 1 1 34 ASN O O -5.137 8.326 -7.053 1.00 . A A . 174 ASN O 1 1
11 15121 1 1 34 ASN OD1 O -7.871 6.498 -6.941 1.00 . A A . 174 ASN OD1 1 1
11 15122 1 1 35 ASP C C -2.004 9.180 -7.340 1.00 . A A . 175 ASP C 1 1
11 15123 1 1 35 ASP CA C -2.921 9.384 -8.540 1.00 . A A . 175 ASP CA 1 1
11 15124 1 1 35 ASP CB C -3.788 10.664 -8.356 1.00 . A A . 175 ASP CB 1 1
11 15125 1 1 35 ASP CG C -4.485 11.114 -9.619 1.00 . A A . 175 ASP CG 1 1
11 15126 1 1 35 ASP H H -3.515 7.629 -9.620 1.00 . A A . 175 ASP H 1 1
11 15127 1 1 35 ASP HA H -2.279 9.518 -9.397 1.00 . A A . 175 ASP HA 1 1
11 15128 1 1 35 ASP HB2 H -4.546 10.467 -7.614 1.00 . A A . 175 ASP HB2 1 1
11 15129 1 1 35 ASP HB3 H -3.156 11.466 -8.003 1.00 . A A . 175 ASP HB3 1 1
11 15130 1 1 35 ASP N N -3.737 8.159 -8.828 1.00 . A A . 175 ASP N 1 1
11 15131 1 1 35 ASP O O -1.603 10.132 -6.656 1.00 . A A . 175 ASP O 1 1
11 15132 1 1 35 ASP OD1 O -3.877 11.878 -10.422 1.00 . A A . 175 ASP OD1 1 1
11 15133 1 1 35 ASP OD2 O -5.648 10.726 -9.845 1.00 . A A . 175 ASP OD2 1 1
11 15134 1 1 36 ILE C C 0.543 7.022 -6.604 1.00 . A A . 176 ILE C 1 1
11 15135 1 1 36 ILE CA C -0.765 7.595 -6.027 1.00 . A A . 176 ILE CA 1 1
11 15136 1 1 36 ILE CB C -1.448 6.531 -5.124 1.00 . A A . 176 ILE CB 1 1
11 15137 1 1 36 ILE CD1 C -3.589 6.051 -3.781 1.00 . A A . 176 ILE CD1 1 1
11 15138 1 1 36 ILE CG1 C -2.846 7.014 -4.685 1.00 . A A . 176 ILE CG1 1 1
11 15139 1 1 36 ILE CG2 C -0.581 6.225 -3.912 1.00 . A A . 176 ILE CG2 1 1
11 15140 1 1 36 ILE H H -1.922 7.224 -7.718 1.00 . A A . 176 ILE H 1 1
11 15141 1 1 36 ILE HA H -0.566 8.483 -5.440 1.00 . A A . 176 ILE HA 1 1
11 15142 1 1 36 ILE HB H -1.561 5.629 -5.704 1.00 . A A . 176 ILE HB 1 1
11 15143 1 1 36 ILE HD11 H -4.558 6.459 -3.536 1.00 . A A . 176 ILE HD11 1 1
11 15144 1 1 36 ILE HD12 H -3.023 5.900 -2.875 1.00 . A A . 176 ILE HD12 1 1
11 15145 1 1 36 ILE HD13 H -3.714 5.105 -4.287 1.00 . A A . 176 ILE HD13 1 1
11 15146 1 1 36 ILE HG12 H -2.764 7.963 -4.177 1.00 . A A . 176 ILE HG12 1 1
11 15147 1 1 36 ILE HG13 H -3.444 7.159 -5.573 1.00 . A A . 176 ILE HG13 1 1
11 15148 1 1 36 ILE HG21 H -0.390 7.138 -3.367 1.00 . A A . 176 ILE HG21 1 1
11 15149 1 1 36 ILE HG22 H 0.356 5.797 -4.236 1.00 . A A . 176 ILE HG22 1 1
11 15150 1 1 36 ILE HG23 H -1.101 5.528 -3.272 1.00 . A A . 176 ILE HG23 1 1
11 15151 1 1 36 ILE N N -1.629 7.946 -7.119 1.00 . A A . 176 ILE N 1 1
11 15152 1 1 36 ILE O O 0.523 6.275 -7.574 1.00 . A A . 176 ILE O 1 1
11 15153 1 1 37 THR C C 3.550 6.051 -5.366 1.00 . A A . 177 THR C 1 1
11 15154 1 1 37 THR CA C 2.955 6.942 -6.479 1.00 . A A . 177 THR CA 1 1
11 15155 1 1 37 THR CB C 3.858 8.165 -6.753 1.00 . A A . 177 THR CB 1 1
11 15156 1 1 37 THR CG2 C 5.149 7.761 -7.460 1.00 . A A . 177 THR CG2 1 1
11 15157 1 1 37 THR H H 1.621 8.027 -5.279 1.00 . A A . 177 THR H 1 1
11 15158 1 1 37 THR HA H 2.837 6.366 -7.384 1.00 . A A . 177 THR HA 1 1
11 15159 1 1 37 THR HB H 4.089 8.652 -5.817 1.00 . A A . 177 THR HB 1 1
11 15160 1 1 37 THR HG1 H 2.234 8.726 -7.644 1.00 . A A . 177 THR HG1 1 1
11 15161 1 1 37 THR HG21 H 5.756 8.638 -7.628 1.00 . A A . 177 THR HG21 1 1
11 15162 1 1 37 THR HG22 H 4.910 7.303 -8.408 1.00 . A A . 177 THR HG22 1 1
11 15163 1 1 37 THR HG23 H 5.693 7.058 -6.847 1.00 . A A . 177 THR HG23 1 1
11 15164 1 1 37 THR N N 1.651 7.409 -6.048 1.00 . A A . 177 THR N 1 1
11 15165 1 1 37 THR O O 3.243 6.250 -4.198 1.00 . A A . 177 THR O 1 1
11 15166 1 1 37 THR OG1 O 3.131 9.074 -7.599 1.00 . A A . 177 THR OG1 1 1
11 15167 1 1 38 LEU C C 6.296 4.628 -4.331 1.00 . A A . 178 LEU C 1 1
11 15168 1 1 38 LEU CA C 4.905 4.159 -4.723 1.00 . A A . 178 LEU CA 1 1
11 15169 1 1 38 LEU CB C 4.989 2.691 -5.230 1.00 . A A . 178 LEU CB 1 1
11 15170 1 1 38 LEU CD1 C 3.098 2.493 -6.929 1.00 . A A . 178 LEU CD1 1 1
11 15171 1 1 38 LEU CD2 C 3.896 0.470 -5.699 1.00 . A A . 178 LEU CD2 1 1
11 15172 1 1 38 LEU CG C 3.676 1.970 -5.622 1.00 . A A . 178 LEU CG 1 1
11 15173 1 1 38 LEU H H 4.582 4.925 -6.659 1.00 . A A . 178 LEU H 1 1
11 15174 1 1 38 LEU HA H 4.270 4.192 -3.851 1.00 . A A . 178 LEU HA 1 1
11 15175 1 1 38 LEU HB2 H 5.633 2.684 -6.096 1.00 . A A . 178 LEU HB2 1 1
11 15176 1 1 38 LEU HB3 H 5.472 2.110 -4.458 1.00 . A A . 178 LEU HB3 1 1
11 15177 1 1 38 LEU HD11 H 3.804 2.325 -7.728 1.00 . A A . 178 LEU HD11 1 1
11 15178 1 1 38 LEU HD12 H 2.904 3.552 -6.836 1.00 . A A . 178 LEU HD12 1 1
11 15179 1 1 38 LEU HD13 H 2.175 1.976 -7.147 1.00 . A A . 178 LEU HD13 1 1
11 15180 1 1 38 LEU HD21 H 2.970 -0.018 -5.967 1.00 . A A . 178 LEU HD21 1 1
11 15181 1 1 38 LEU HD22 H 4.224 0.109 -4.735 1.00 . A A . 178 LEU HD22 1 1
11 15182 1 1 38 LEU HD23 H 4.648 0.253 -6.442 1.00 . A A . 178 LEU HD23 1 1
11 15183 1 1 38 LEU HG H 2.940 2.157 -4.856 1.00 . A A . 178 LEU HG 1 1
11 15184 1 1 38 LEU N N 4.339 5.059 -5.716 1.00 . A A . 178 LEU N 1 1
11 15185 1 1 38 LEU O O 7.063 5.098 -5.183 1.00 . A A . 178 LEU O 1 1
11 15186 1 1 39 ARG C C 8.735 3.634 -2.316 1.00 . A A . 179 ARG C 1 1
11 15187 1 1 39 ARG CA C 7.954 4.903 -2.625 1.00 . A A . 179 ARG CA 1 1
11 15188 1 1 39 ARG CB C 7.915 5.842 -1.412 1.00 . A A . 179 ARG CB 1 1
11 15189 1 1 39 ARG CD C 9.144 7.577 -0.035 1.00 . A A . 179 ARG CD 1 1
11 15190 1 1 39 ARG CG C 9.197 6.643 -1.236 1.00 . A A . 179 ARG CG 1 1
11 15191 1 1 39 ARG CZ C 11.038 8.971 0.852 1.00 . A A . 179 ARG CZ 1 1
11 15192 1 1 39 ARG H H 5.962 4.238 -2.402 1.00 . A A . 179 ARG H 1 1
11 15193 1 1 39 ARG HA H 8.440 5.390 -3.452 1.00 . A A . 179 ARG HA 1 1
11 15194 1 1 39 ARG HB2 H 7.090 6.528 -1.529 1.00 . A A . 179 ARG HB2 1 1
11 15195 1 1 39 ARG HB3 H 7.755 5.254 -0.522 1.00 . A A . 179 ARG HB3 1 1
11 15196 1 1 39 ARG HD2 H 8.184 8.071 -0.013 1.00 . A A . 179 ARG HD2 1 1
11 15197 1 1 39 ARG HD3 H 9.274 7.005 0.871 1.00 . A A . 179 ARG HD3 1 1
11 15198 1 1 39 ARG HE H 10.290 9.026 -1.000 1.00 . A A . 179 ARG HE 1 1
11 15199 1 1 39 ARG HG2 H 10.021 5.958 -1.104 1.00 . A A . 179 ARG HG2 1 1
11 15200 1 1 39 ARG HG3 H 9.361 7.229 -2.129 1.00 . A A . 179 ARG HG3 1 1
11 15201 1 1 39 ARG HH11 H 10.269 7.783 2.341 1.00 . A A . 179 ARG HH11 1 1
11 15202 1 1 39 ARG HH12 H 11.588 8.749 2.799 1.00 . A A . 179 ARG HH12 1 1
11 15203 1 1 39 ARG HH21 H 11.955 10.295 -0.352 1.00 . A A . 179 ARG HH21 1 1
11 15204 1 1 39 ARG HH22 H 12.623 10.219 1.242 1.00 . A A . 179 ARG HH22 1 1
11 15205 1 1 39 ARG N N 6.625 4.539 -3.065 1.00 . A A . 179 ARG N 1 1
11 15206 1 1 39 ARG NE N 10.207 8.585 -0.118 1.00 . A A . 179 ARG NE 1 1
11 15207 1 1 39 ARG NH1 N 10.959 8.477 2.070 1.00 . A A . 179 ARG NH1 1 1
11 15208 1 1 39 ARG NH2 N 11.938 9.907 0.575 1.00 . A A . 179 ARG NH2 1 1
11 15209 1 1 39 ARG O O 9.936 3.542 -2.581 1.00 . A A . 179 ARG O 1 1
11 15210 1 1 40 GLY C C 7.591 0.460 -0.897 1.00 . A A . 180 GLY C 1 1
11 15211 1 1 40 GLY CA C 8.618 1.375 -1.489 1.00 . A A . 180 GLY CA 1 1
11 15212 1 1 40 GLY H H 7.089 2.799 -1.562 1.00 . A A . 180 GLY H 1 1
11 15213 1 1 40 GLY HA2 H 8.987 0.936 -2.405 1.00 . A A . 180 GLY HA2 1 1
11 15214 1 1 40 GLY HA3 H 9.437 1.468 -0.792 1.00 . A A . 180 GLY HA3 1 1
11 15215 1 1 40 GLY N N 8.035 2.658 -1.786 1.00 . A A . 180 GLY N 1 1
11 15216 1 1 40 GLY O O 6.497 0.906 -0.555 1.00 . A A . 180 GLY O 1 1
11 15217 1 1 41 ILE C C 7.823 -2.675 0.728 1.00 . A A . 181 ILE C 1 1
11 15218 1 1 41 ILE CA C 7.026 -1.800 -0.232 1.00 . A A . 181 ILE CA 1 1
11 15219 1 1 41 ILE CB C 6.365 -2.713 -1.332 1.00 . A A . 181 ILE CB 1 1
11 15220 1 1 41 ILE CD1 C 4.919 -2.679 -3.462 1.00 . A A . 181 ILE CD1 1 1
11 15221 1 1 41 ILE CG1 C 5.549 -1.871 -2.338 1.00 . A A . 181 ILE CG1 1 1
11 15222 1 1 41 ILE CG2 C 5.470 -3.784 -0.688 1.00 . A A . 181 ILE CG2 1 1
11 15223 1 1 41 ILE H H 8.801 -1.084 -1.106 1.00 . A A . 181 ILE H 1 1
11 15224 1 1 41 ILE HA H 6.250 -1.289 0.321 1.00 . A A . 181 ILE HA 1 1
11 15225 1 1 41 ILE HB H 7.158 -3.222 -1.858 1.00 . A A . 181 ILE HB 1 1
11 15226 1 1 41 ILE HD11 H 4.250 -3.415 -3.041 1.00 . A A . 181 ILE HD11 1 1
11 15227 1 1 41 ILE HD12 H 5.695 -3.177 -4.025 1.00 . A A . 181 ILE HD12 1 1
11 15228 1 1 41 ILE HD13 H 4.360 -2.024 -4.113 1.00 . A A . 181 ILE HD13 1 1
11 15229 1 1 41 ILE HG12 H 4.751 -1.369 -1.811 1.00 . A A . 181 ILE HG12 1 1
11 15230 1 1 41 ILE HG13 H 6.200 -1.132 -2.781 1.00 . A A . 181 ILE HG13 1 1
11 15231 1 1 41 ILE HG21 H 4.685 -3.305 -0.122 1.00 . A A . 181 ILE HG21 1 1
11 15232 1 1 41 ILE HG22 H 6.064 -4.398 -0.026 1.00 . A A . 181 ILE HG22 1 1
11 15233 1 1 41 ILE HG23 H 5.037 -4.401 -1.462 1.00 . A A . 181 ILE HG23 1 1
11 15234 1 1 41 ILE N N 7.914 -0.797 -0.799 1.00 . A A . 181 ILE N 1 1
11 15235 1 1 41 ILE O O 8.880 -3.203 0.361 1.00 . A A . 181 ILE O 1 1
11 15236 1 1 42 ARG C C 7.065 -4.791 3.261 1.00 . A A . 182 ARG C 1 1
11 15237 1 1 42 ARG CA C 7.971 -3.611 2.954 1.00 . A A . 182 ARG CA 1 1
11 15238 1 1 42 ARG CB C 8.179 -2.783 4.227 1.00 . A A . 182 ARG CB 1 1
11 15239 1 1 42 ARG CD C 10.515 -3.434 5.008 1.00 . A A . 182 ARG CD 1 1
11 15240 1 1 42 ARG CG C 9.016 -3.443 5.329 1.00 . A A . 182 ARG CG 1 1
11 15241 1 1 42 ARG CZ C 11.497 -3.769 2.735 1.00 . A A . 182 ARG CZ 1 1
11 15242 1 1 42 ARG H H 6.506 -2.321 2.159 1.00 . A A . 182 ARG H 1 1
11 15243 1 1 42 ARG HA H 8.926 -3.958 2.587 1.00 . A A . 182 ARG HA 1 1
11 15244 1 1 42 ARG HB2 H 8.688 -1.881 3.929 1.00 . A A . 182 ARG HB2 1 1
11 15245 1 1 42 ARG HB3 H 7.216 -2.523 4.637 1.00 . A A . 182 ARG HB3 1 1
11 15246 1 1 42 ARG HD2 H 10.822 -2.415 4.830 1.00 . A A . 182 ARG HD2 1 1
11 15247 1 1 42 ARG HD3 H 11.048 -3.811 5.869 1.00 . A A . 182 ARG HD3 1 1
11 15248 1 1 42 ARG HE H 10.694 -5.208 3.918 1.00 . A A . 182 ARG HE 1 1
11 15249 1 1 42 ARG HG2 H 8.860 -2.908 6.255 1.00 . A A . 182 ARG HG2 1 1
11 15250 1 1 42 ARG HG3 H 8.685 -4.465 5.445 1.00 . A A . 182 ARG HG3 1 1
11 15251 1 1 42 ARG HH11 H 11.343 -1.769 3.227 1.00 . A A . 182 ARG HH11 1 1
11 15252 1 1 42 ARG HH12 H 12.113 -2.086 1.751 1.00 . A A . 182 ARG HH12 1 1
11 15253 1 1 42 ARG HH21 H 11.749 -5.599 1.879 1.00 . A A . 182 ARG HH21 1 1
11 15254 1 1 42 ARG HH22 H 12.361 -4.302 0.957 1.00 . A A . 182 ARG HH22 1 1
11 15255 1 1 42 ARG N N 7.339 -2.799 1.938 1.00 . A A . 182 ARG N 1 1
11 15256 1 1 42 ARG NE N 10.880 -4.242 3.833 1.00 . A A . 182 ARG NE 1 1
11 15257 1 1 42 ARG NH1 N 11.661 -2.456 2.567 1.00 . A A . 182 ARG NH1 1 1
11 15258 1 1 42 ARG NH2 N 11.899 -4.609 1.791 1.00 . A A . 182 ARG NH2 1 1
11 15259 1 1 42 ARG O O 5.956 -4.618 3.768 1.00 . A A . 182 ARG O 1 1
11 15260 1 1 43 THR C C 7.229 -7.886 4.413 1.00 . A A . 183 THR C 1 1
11 15261 1 1 43 THR CA C 6.748 -7.148 3.159 1.00 . A A . 183 THR CA 1 1
11 15262 1 1 43 THR CB C 6.876 -8.053 1.935 1.00 . A A . 183 THR CB 1 1
11 15263 1 1 43 THR CG2 C 5.926 -7.632 0.835 1.00 . A A . 183 THR CG2 1 1
11 15264 1 1 43 THR H H 8.378 -6.075 2.513 1.00 . A A . 183 THR H 1 1
11 15265 1 1 43 THR HA H 5.707 -6.875 3.267 1.00 . A A . 183 THR HA 1 1
11 15266 1 1 43 THR HB H 6.643 -9.057 2.249 1.00 . A A . 183 THR HB 1 1
11 15267 1 1 43 THR HG1 H 8.449 -8.946 1.247 1.00 . A A . 183 THR HG1 1 1
11 15268 1 1 43 THR HG21 H 4.920 -7.706 1.216 1.00 . A A . 183 THR HG21 1 1
11 15269 1 1 43 THR HG22 H 6.040 -8.288 -0.016 1.00 . A A . 183 THR HG22 1 1
11 15270 1 1 43 THR HG23 H 6.137 -6.615 0.542 1.00 . A A . 183 THR HG23 1 1
11 15271 1 1 43 THR N N 7.504 -5.954 2.936 1.00 . A A . 183 THR N 1 1
11 15272 1 1 43 THR O O 8.425 -8.077 4.604 1.00 . A A . 183 THR O 1 1
11 15273 1 1 43 THR OG1 O 8.233 -8.027 1.454 1.00 . A A . 183 THR OG1 1 1
11 15274 1 1 44 GLY C C 5.582 -9.977 6.834 1.00 . A A . 184 GLY C 1 1
11 15275 1 1 44 GLY CA C 6.667 -8.993 6.466 1.00 . A A . 184 GLY CA 1 1
11 15276 1 1 44 GLY H H 5.365 -8.028 5.097 1.00 . A A . 184 GLY H 1 1
11 15277 1 1 44 GLY HA2 H 7.588 -9.525 6.282 1.00 . A A . 184 GLY HA2 1 1
11 15278 1 1 44 GLY HA3 H 6.810 -8.303 7.285 1.00 . A A . 184 GLY HA3 1 1
11 15279 1 1 44 GLY N N 6.310 -8.254 5.272 1.00 . A A . 184 GLY N 1 1
11 15280 1 1 44 GLY O O 4.422 -9.676 6.632 1.00 . A A . 184 GLY O 1 1
11 15281 1 1 45 PRO C C 3.915 -11.680 8.770 1.00 . A A . 185 PRO C 1 1
11 15282 1 1 45 PRO CA C 4.927 -12.200 7.736 1.00 . A A . 185 PRO CA 1 1
11 15283 1 1 45 PRO CB C 5.778 -13.330 8.341 1.00 . A A . 185 PRO CB 1 1
11 15284 1 1 45 PRO CD C 7.290 -11.638 7.599 1.00 . A A . 185 PRO CD 1 1
11 15285 1 1 45 PRO CG C 7.097 -12.698 8.637 1.00 . A A . 185 PRO CG 1 1
11 15286 1 1 45 PRO HA H 4.394 -12.565 6.870 1.00 . A A . 185 PRO HA 1 1
11 15287 1 1 45 PRO HB2 H 5.302 -13.699 9.237 1.00 . A A . 185 PRO HB2 1 1
11 15288 1 1 45 PRO HB3 H 5.880 -14.132 7.626 1.00 . A A . 185 PRO HB3 1 1
11 15289 1 1 45 PRO HD2 H 7.904 -10.838 7.986 1.00 . A A . 185 PRO HD2 1 1
11 15290 1 1 45 PRO HD3 H 7.724 -12.055 6.701 1.00 . A A . 185 PRO HD3 1 1
11 15291 1 1 45 PRO HG2 H 7.072 -12.256 9.621 1.00 . A A . 185 PRO HG2 1 1
11 15292 1 1 45 PRO HG3 H 7.885 -13.432 8.579 1.00 . A A . 185 PRO HG3 1 1
11 15293 1 1 45 PRO N N 5.921 -11.174 7.353 1.00 . A A . 185 PRO N 1 1
11 15294 1 1 45 PRO O O 4.214 -10.754 9.551 1.00 . A A . 185 PRO O 1 1
11 15295 1 1 46 ALA C C 1.152 -12.890 10.558 1.00 . A A . 186 ALA C 1 1
11 15296 1 1 46 ALA CA C 1.691 -11.788 9.674 1.00 . A A . 186 ALA CA 1 1
11 15297 1 1 46 ALA CB C 0.573 -11.105 8.917 1.00 . A A . 186 ALA CB 1 1
11 15298 1 1 46 ALA H H 2.501 -12.959 8.125 1.00 . A A . 186 ALA H 1 1
11 15299 1 1 46 ALA HA H 2.130 -11.059 10.333 1.00 . A A . 186 ALA HA 1 1
11 15300 1 1 46 ALA HB1 H 0.060 -11.827 8.300 1.00 . A A . 186 ALA HB1 1 1
11 15301 1 1 46 ALA HB2 H 0.988 -10.329 8.291 1.00 . A A . 186 ALA HB2 1 1
11 15302 1 1 46 ALA HB3 H -0.128 -10.668 9.613 1.00 . A A . 186 ALA HB3 1 1
11 15303 1 1 46 ALA N N 2.717 -12.243 8.765 1.00 . A A . 186 ALA N 1 1
11 15304 1 1 46 ALA O O 0.225 -12.660 11.328 1.00 . A A . 186 ALA O 1 1
11 15305 1 1 47 GLY C C 1.449 -16.469 10.758 1.00 . A A . 187 GLY C 1 1
11 15306 1 1 47 GLY CA C 1.246 -15.105 11.322 1.00 . A A . 187 GLY CA 1 1
11 15307 1 1 47 GLY H H 2.471 -14.245 9.889 1.00 . A A . 187 GLY H 1 1
11 15308 1 1 47 GLY HA2 H 1.746 -15.049 12.274 1.00 . A A . 187 GLY HA2 1 1
11 15309 1 1 47 GLY HA3 H 0.191 -14.938 11.465 1.00 . A A . 187 GLY HA3 1 1
11 15310 1 1 47 GLY N N 1.721 -14.063 10.484 1.00 . A A . 187 GLY N 1 1
11 15311 1 1 47 GLY O O 2.550 -17.034 10.830 1.00 . A A . 187 GLY O 1 1
11 15312 1 1 48 ASP C C 0.622 -18.337 8.187 1.00 . A A . 188 ASP C 1 1
11 15313 1 1 48 ASP CA C 0.407 -18.349 9.651 1.00 . A A . 188 ASP CA 1 1
11 15314 1 1 48 ASP CB C -0.937 -19.068 9.901 1.00 . A A . 188 ASP CB 1 1
11 15315 1 1 48 ASP CG C -1.264 -19.323 11.322 1.00 . A A . 188 ASP CG 1 1
11 15316 1 1 48 ASP H H -0.354 -16.378 10.038 1.00 . A A . 188 ASP H 1 1
11 15317 1 1 48 ASP HA H 1.192 -18.909 10.135 1.00 . A A . 188 ASP HA 1 1
11 15318 1 1 48 ASP HB2 H -1.737 -18.469 9.495 1.00 . A A . 188 ASP HB2 1 1
11 15319 1 1 48 ASP HB3 H -0.923 -20.011 9.376 1.00 . A A . 188 ASP HB3 1 1
11 15320 1 1 48 ASP N N 0.415 -16.979 10.167 1.00 . A A . 188 ASP N 1 1
11 15321 1 1 48 ASP O O 1.723 -18.539 7.688 1.00 . A A . 188 ASP O 1 1
11 15322 1 1 48 ASP OD1 O -0.899 -20.397 11.836 1.00 . A A . 188 ASP OD1 1 1
11 15323 1 1 48 ASP OD2 O -1.943 -18.480 11.946 1.00 . A A . 188 ASP OD2 1 1
11 15324 1 1 49 ASP C C -0.948 -16.696 5.665 1.00 . A A . 189 ASP C 1 1
11 15325 1 1 49 ASP CA C -0.451 -18.035 6.104 1.00 . A A . 189 ASP CA 1 1
11 15326 1 1 49 ASP CB C -1.328 -19.188 5.610 1.00 . A A . 189 ASP CB 1 1
11 15327 1 1 49 ASP CG C -1.124 -19.486 4.154 1.00 . A A . 189 ASP CG 1 1
11 15328 1 1 49 ASP H H -1.215 -17.676 7.969 1.00 . A A . 189 ASP H 1 1
11 15329 1 1 49 ASP HA H 0.564 -18.174 5.775 1.00 . A A . 189 ASP HA 1 1
11 15330 1 1 49 ASP HB2 H -1.098 -20.079 6.176 1.00 . A A . 189 ASP HB2 1 1
11 15331 1 1 49 ASP HB3 H -2.366 -18.933 5.763 1.00 . A A . 189 ASP HB3 1 1
11 15332 1 1 49 ASP N N -0.420 -18.006 7.506 1.00 . A A . 189 ASP N 1 1
11 15333 1 1 49 ASP O O -1.928 -16.545 4.934 1.00 . A A . 189 ASP O 1 1
11 15334 1 1 49 ASP OD1 O 0.023 -19.787 3.753 1.00 . A A . 189 ASP OD1 1 1
11 15335 1 1 49 ASP OD2 O -2.089 -19.502 3.393 1.00 . A A . 189 ASP OD2 1 1
11 15336 1 1 50 ASN C C 0.741 -13.574 5.997 1.00 . A A . 190 ASN C 1 1
11 15337 1 1 50 ASN CA C -0.506 -14.342 5.923 1.00 . A A . 190 ASN CA 1 1
11 15338 1 1 50 ASN CB C -1.595 -13.669 6.768 1.00 . A A . 190 ASN CB 1 1
11 15339 1 1 50 ASN CG C -1.620 -14.011 8.272 1.00 . A A . 190 ASN CG 1 1
11 15340 1 1 50 ASN H H 0.405 -15.931 6.864 1.00 . A A . 190 ASN H 1 1
11 15341 1 1 50 ASN HA H -0.825 -14.315 4.893 1.00 . A A . 190 ASN HA 1 1
11 15342 1 1 50 ASN HB2 H -1.331 -12.620 6.710 1.00 . A A . 190 ASN HB2 1 1
11 15343 1 1 50 ASN HB3 H -2.542 -13.764 6.275 1.00 . A A . 190 ASN HB3 1 1
11 15344 1 1 50 ASN HD21 H -2.540 -12.303 8.697 1.00 . A A . 190 ASN HD21 1 1
11 15345 1 1 50 ASN HD22 H -2.193 -13.330 10.024 1.00 . A A . 190 ASN HD22 1 1
11 15346 1 1 50 ASN N N -0.286 -15.719 6.204 1.00 . A A . 190 ASN N 1 1
11 15347 1 1 50 ASN ND2 N -2.167 -13.132 9.063 1.00 . A A . 190 ASN ND2 1 1
11 15348 1 1 50 ASN O O 1.669 -13.902 6.753 1.00 . A A . 190 ASN O 1 1
11 15349 1 1 50 ASN OD1 O -1.178 -15.077 8.711 1.00 . A A . 190 ASN OD1 1 1
11 15350 1 1 51 ILE C C 1.360 -10.261 4.948 1.00 . A A . 191 ILE C 1 1
11 15351 1 1 51 ILE CA C 1.871 -11.686 5.084 1.00 . A A . 191 ILE CA 1 1
11 15352 1 1 51 ILE CB C 2.750 -12.097 3.845 1.00 . A A . 191 ILE CB 1 1
11 15353 1 1 51 ILE CD1 C 4.953 -11.628 2.614 1.00 . A A . 191 ILE CD1 1 1
11 15354 1 1 51 ILE CG1 C 4.009 -11.215 3.725 1.00 . A A . 191 ILE CG1 1 1
11 15355 1 1 51 ILE CG2 C 1.937 -12.065 2.549 1.00 . A A . 191 ILE CG2 1 1
11 15356 1 1 51 ILE H H -0.097 -12.393 4.749 1.00 . A A . 191 ILE H 1 1
11 15357 1 1 51 ILE HA H 2.469 -11.759 5.981 1.00 . A A . 191 ILE HA 1 1
11 15358 1 1 51 ILE HB H 3.056 -13.122 4.001 1.00 . A A . 191 ILE HB 1 1
11 15359 1 1 51 ILE HD11 H 5.282 -12.643 2.779 1.00 . A A . 191 ILE HD11 1 1
11 15360 1 1 51 ILE HD12 H 5.808 -10.969 2.602 1.00 . A A . 191 ILE HD12 1 1
11 15361 1 1 51 ILE HD13 H 4.438 -11.567 1.667 1.00 . A A . 191 ILE HD13 1 1
11 15362 1 1 51 ILE HG12 H 3.707 -10.195 3.535 1.00 . A A . 191 ILE HG12 1 1
11 15363 1 1 51 ILE HG13 H 4.554 -11.253 4.657 1.00 . A A . 191 ILE HG13 1 1
11 15364 1 1 51 ILE HG21 H 2.574 -12.343 1.722 1.00 . A A . 191 ILE HG21 1 1
11 15365 1 1 51 ILE HG22 H 1.553 -11.068 2.392 1.00 . A A . 191 ILE HG22 1 1
11 15366 1 1 51 ILE HG23 H 1.114 -12.762 2.623 1.00 . A A . 191 ILE HG23 1 1
11 15367 1 1 51 ILE N N 0.749 -12.560 5.236 1.00 . A A . 191 ILE N 1 1
11 15368 1 1 51 ILE O O 0.283 -10.027 4.383 1.00 . A A . 191 ILE O 1 1
11 15369 1 1 52 THR C C 2.565 -7.257 4.457 1.00 . A A . 192 THR C 1 1
11 15370 1 1 52 THR CA C 1.713 -7.984 5.480 1.00 . A A . 192 THR CA 1 1
11 15371 1 1 52 THR CB C 1.964 -7.360 6.850 1.00 . A A . 192 THR CB 1 1
11 15372 1 1 52 THR CG2 C 1.351 -5.990 6.923 1.00 . A A . 192 THR CG2 1 1
11 15373 1 1 52 THR H H 2.912 -9.574 5.964 1.00 . A A . 192 THR H 1 1
11 15374 1 1 52 THR HA H 0.665 -7.881 5.245 1.00 . A A . 192 THR HA 1 1
11 15375 1 1 52 THR HB H 3.030 -7.278 6.998 1.00 . A A . 192 THR HB 1 1
11 15376 1 1 52 THR HG1 H 0.652 -8.666 7.442 1.00 . A A . 192 THR HG1 1 1
11 15377 1 1 52 THR HG21 H 1.792 -5.358 6.166 1.00 . A A . 192 THR HG21 1 1
11 15378 1 1 52 THR HG22 H 1.538 -5.567 7.898 1.00 . A A . 192 THR HG22 1 1
11 15379 1 1 52 THR HG23 H 0.286 -6.063 6.758 1.00 . A A . 192 THR HG23 1 1
11 15380 1 1 52 THR N N 2.068 -9.350 5.508 1.00 . A A . 192 THR N 1 1
11 15381 1 1 52 THR O O 3.796 -7.343 4.477 1.00 . A A . 192 THR O 1 1
11 15382 1 1 52 THR OG1 O 1.372 -8.186 7.863 1.00 . A A . 192 THR OG1 1 1
11 15383 1 1 53 LEU C C 2.376 -4.356 3.063 1.00 . A A . 193 LEU C 1 1
11 15384 1 1 53 LEU CA C 2.580 -5.770 2.606 1.00 . A A . 193 LEU CA 1 1
11 15385 1 1 53 LEU CB C 1.989 -5.914 1.177 1.00 . A A . 193 LEU CB 1 1
11 15386 1 1 53 LEU CD1 C 1.734 -8.439 1.095 1.00 . A A . 193 LEU CD1 1 1
11 15387 1 1 53 LEU CD2 C 1.599 -7.093 -0.999 1.00 . A A . 193 LEU CD2 1 1
11 15388 1 1 53 LEU CG C 2.246 -7.207 0.375 1.00 . A A . 193 LEU CG 1 1
11 15389 1 1 53 LEU H H 0.937 -6.657 3.549 1.00 . A A . 193 LEU H 1 1
11 15390 1 1 53 LEU HA H 3.631 -6.029 2.605 1.00 . A A . 193 LEU HA 1 1
11 15391 1 1 53 LEU HB2 H 0.921 -5.803 1.259 1.00 . A A . 193 LEU HB2 1 1
11 15392 1 1 53 LEU HB3 H 2.359 -5.083 0.595 1.00 . A A . 193 LEU HB3 1 1
11 15393 1 1 53 LEU HD11 H 1.939 -9.319 0.502 1.00 . A A . 193 LEU HD11 1 1
11 15394 1 1 53 LEU HD12 H 0.671 -8.346 1.252 1.00 . A A . 193 LEU HD12 1 1
11 15395 1 1 53 LEU HD13 H 2.230 -8.527 2.050 1.00 . A A . 193 LEU HD13 1 1
11 15396 1 1 53 LEU HD21 H 1.758 -8.001 -1.560 1.00 . A A . 193 LEU HD21 1 1
11 15397 1 1 53 LEU HD22 H 2.031 -6.259 -1.532 1.00 . A A . 193 LEU HD22 1 1
11 15398 1 1 53 LEU HD23 H 0.538 -6.928 -0.881 1.00 . A A . 193 LEU HD23 1 1
11 15399 1 1 53 LEU HG H 3.307 -7.325 0.223 1.00 . A A . 193 LEU HG 1 1
11 15400 1 1 53 LEU N N 1.922 -6.600 3.560 1.00 . A A . 193 LEU N 1 1
11 15401 1 1 53 LEU O O 1.242 -3.882 3.127 1.00 . A A . 193 LEU O 1 1
11 15402 1 1 54 THR C C 3.772 -1.542 2.632 1.00 . A A . 194 THR C 1 1
11 15403 1 1 54 THR CA C 3.315 -2.352 3.823 1.00 . A A . 194 THR CA 1 1
11 15404 1 1 54 THR CB C 4.201 -2.054 5.047 1.00 . A A . 194 THR CB 1 1
11 15405 1 1 54 THR CG2 C 3.947 -0.642 5.572 1.00 . A A . 194 THR CG2 1 1
11 15406 1 1 54 THR H H 4.291 -4.157 3.508 1.00 . A A . 194 THR H 1 1
11 15407 1 1 54 THR HA H 2.285 -2.120 4.053 1.00 . A A . 194 THR HA 1 1
11 15408 1 1 54 THR HB H 5.236 -2.149 4.760 1.00 . A A . 194 THR HB 1 1
11 15409 1 1 54 THR HG1 H 4.320 -3.850 5.868 1.00 . A A . 194 THR HG1 1 1
11 15410 1 1 54 THR HG21 H 4.174 0.078 4.800 1.00 . A A . 194 THR HG21 1 1
11 15411 1 1 54 THR HG22 H 4.578 -0.458 6.429 1.00 . A A . 194 THR HG22 1 1
11 15412 1 1 54 THR HG23 H 2.911 -0.544 5.861 1.00 . A A . 194 THR HG23 1 1
11 15413 1 1 54 THR N N 3.412 -3.717 3.459 1.00 . A A . 194 THR N 1 1
11 15414 1 1 54 THR O O 4.958 -1.515 2.310 1.00 . A A . 194 THR O 1 1
11 15415 1 1 54 THR OG1 O 3.897 -3.007 6.090 1.00 . A A . 194 THR OG1 1 1
11 15416 1 1 55 ALA C C 3.302 1.267 1.196 1.00 . A A . 195 ALA C 1 1
11 15417 1 1 55 ALA CA C 3.160 -0.171 0.798 1.00 . A A . 195 ALA CA 1 1
11 15418 1 1 55 ALA CB C 2.079 -0.338 -0.262 1.00 . A A . 195 ALA CB 1 1
11 15419 1 1 55 ALA H H 1.908 -1.017 2.251 1.00 . A A . 195 ALA H 1 1
11 15420 1 1 55 ALA HA H 4.098 -0.524 0.395 1.00 . A A . 195 ALA HA 1 1
11 15421 1 1 55 ALA HB1 H 1.996 -1.382 -0.529 1.00 . A A . 195 ALA HB1 1 1
11 15422 1 1 55 ALA HB2 H 2.340 0.238 -1.138 1.00 . A A . 195 ALA HB2 1 1
11 15423 1 1 55 ALA HB3 H 1.134 0.011 0.128 1.00 . A A . 195 ALA HB3 1 1
11 15424 1 1 55 ALA N N 2.846 -0.943 1.958 1.00 . A A . 195 ALA N 1 1
11 15425 1 1 55 ALA O O 2.354 1.879 1.682 1.00 . A A . 195 ALA O 1 1
11 15426 1 1 56 HIS C C 4.462 3.940 0.122 1.00 . A A . 196 HIS C 1 1
11 15427 1 1 56 HIS CA C 4.753 3.149 1.366 1.00 . A A . 196 HIS CA 1 1
11 15428 1 1 56 HIS CB C 6.230 3.333 1.798 1.00 . A A . 196 HIS CB 1 1
11 15429 1 1 56 HIS CD2 C 7.223 1.172 2.867 1.00 . A A . 196 HIS CD2 1 1
11 15430 1 1 56 HIS CE1 C 7.138 1.724 4.960 1.00 . A A . 196 HIS CE1 1 1
11 15431 1 1 56 HIS CG C 6.686 2.422 2.921 1.00 . A A . 196 HIS CG 1 1
11 15432 1 1 56 HIS H H 5.207 1.276 0.613 1.00 . A A . 196 HIS H 1 1
11 15433 1 1 56 HIS HA H 4.087 3.450 2.162 1.00 . A A . 196 HIS HA 1 1
11 15434 1 1 56 HIS HB2 H 6.870 3.147 0.948 1.00 . A A . 196 HIS HB2 1 1
11 15435 1 1 56 HIS HB3 H 6.367 4.353 2.121 1.00 . A A . 196 HIS HB3 1 1
11 15436 1 1 56 HIS HD1 H 6.302 3.584 4.646 1.00 . A A . 196 HIS HD1 1 1
11 15437 1 1 56 HIS HD2 H 7.405 0.601 1.969 1.00 . A A . 196 HIS HD2 1 1
11 15438 1 1 56 HIS HE1 H 7.224 1.703 6.035 1.00 . A A . 196 HIS HE1 1 1
11 15439 1 1 56 HIS N N 4.479 1.790 1.031 1.00 . A A . 196 HIS N 1 1
11 15440 1 1 56 HIS ND1 N 6.641 2.749 4.260 1.00 . A A . 196 HIS ND1 1 1
11 15441 1 1 56 HIS NE2 N 7.508 0.735 4.160 1.00 . A A . 196 HIS NE2 1 1
11 15442 1 1 56 HIS O O 5.215 3.879 -0.859 1.00 . A A . 196 HIS O 1 1
11 15443 1 1 57 LEU C C 2.947 6.777 -0.803 1.00 . A A . 197 LEU C 1 1
11 15444 1 1 57 LEU CA C 2.859 5.285 -1.013 1.00 . A A . 197 LEU CA 1 1
11 15445 1 1 57 LEU CB C 1.402 4.880 -1.257 1.00 . A A . 197 LEU CB 1 1
11 15446 1 1 57 LEU CD1 C -0.342 3.113 -1.618 1.00 . A A . 197 LEU CD1 1 1
11 15447 1 1 57 LEU CD2 C 1.891 2.867 -2.684 1.00 . A A . 197 LEU CD2 1 1
11 15448 1 1 57 LEU CG C 1.142 3.381 -1.467 1.00 . A A . 197 LEU CG 1 1
11 15449 1 1 57 LEU H H 2.820 4.638 0.955 1.00 . A A . 197 LEU H 1 1
11 15450 1 1 57 LEU HA H 3.438 5.004 -1.878 1.00 . A A . 197 LEU HA 1 1
11 15451 1 1 57 LEU HB2 H 0.819 5.205 -0.409 1.00 . A A . 197 LEU HB2 1 1
11 15452 1 1 57 LEU HB3 H 1.055 5.410 -2.133 1.00 . A A . 197 LEU HB3 1 1
11 15453 1 1 57 LEU HD11 H -0.862 3.461 -0.738 1.00 . A A . 197 LEU HD11 1 1
11 15454 1 1 57 LEU HD12 H -0.500 2.051 -1.735 1.00 . A A . 197 LEU HD12 1 1
11 15455 1 1 57 LEU HD13 H -0.722 3.625 -2.489 1.00 . A A . 197 LEU HD13 1 1
11 15456 1 1 57 LEU HD21 H 2.954 2.981 -2.531 1.00 . A A . 197 LEU HD21 1 1
11 15457 1 1 57 LEU HD22 H 1.584 3.428 -3.553 1.00 . A A . 197 LEU HD22 1 1
11 15458 1 1 57 LEU HD23 H 1.659 1.823 -2.828 1.00 . A A . 197 LEU HD23 1 1
11 15459 1 1 57 LEU HG H 1.490 2.840 -0.600 1.00 . A A . 197 LEU HG 1 1
11 15460 1 1 57 LEU N N 3.354 4.590 0.127 1.00 . A A . 197 LEU N 1 1
11 15461 1 1 57 LEU O O 3.085 7.251 0.315 1.00 . A A . 197 LEU O 1 1
11 15462 1 1 58 LEU C C 1.714 9.375 -2.707 1.00 . A A . 198 LEU C 1 1
11 15463 1 1 58 LEU CA C 2.912 8.920 -1.894 1.00 . A A . 198 LEU CA 1 1
11 15464 1 1 58 LEU CB C 4.190 9.402 -2.591 1.00 . A A . 198 LEU CB 1 1
11 15465 1 1 58 LEU CD1 C 6.667 9.424 -2.874 1.00 . A A . 198 LEU CD1 1 1
11 15466 1 1 58 LEU CD2 C 5.685 9.732 -0.612 1.00 . A A . 198 LEU CD2 1 1
11 15467 1 1 58 LEU CG C 5.527 9.032 -1.950 1.00 . A A . 198 LEU CG 1 1
11 15468 1 1 58 LEU H H 2.822 7.028 -2.746 1.00 . A A . 198 LEU H 1 1
11 15469 1 1 58 LEU HA H 2.879 9.289 -0.878 1.00 . A A . 198 LEU HA 1 1
11 15470 1 1 58 LEU HB2 H 4.187 8.997 -3.592 1.00 . A A . 198 LEU HB2 1 1
11 15471 1 1 58 LEU HB3 H 4.137 10.477 -2.665 1.00 . A A . 198 LEU HB3 1 1
11 15472 1 1 58 LEU HD11 H 6.636 10.489 -3.053 1.00 . A A . 198 LEU HD11 1 1
11 15473 1 1 58 LEU HD12 H 6.572 8.897 -3.812 1.00 . A A . 198 LEU HD12 1 1
11 15474 1 1 58 LEU HD13 H 7.609 9.166 -2.411 1.00 . A A . 198 LEU HD13 1 1
11 15475 1 1 58 LEU HD21 H 6.647 9.491 -0.185 1.00 . A A . 198 LEU HD21 1 1
11 15476 1 1 58 LEU HD22 H 4.900 9.409 0.054 1.00 . A A . 198 LEU HD22 1 1
11 15477 1 1 58 LEU HD23 H 5.615 10.799 -0.761 1.00 . A A . 198 LEU HD23 1 1
11 15478 1 1 58 LEU HG H 5.563 7.966 -1.788 1.00 . A A . 198 LEU HG 1 1
11 15479 1 1 58 LEU N N 2.887 7.489 -1.877 1.00 . A A . 198 LEU N 1 1
11 15480 1 1 58 LEU O O 1.577 8.990 -3.867 1.00 . A A . 198 LEU O 1 1
11 15481 1 1 59 MET C C -0.214 12.044 -3.218 1.00 . A A . 199 MET C 1 1
11 15482 1 1 59 MET CA C -0.325 10.593 -2.860 1.00 . A A . 199 MET CA 1 1
11 15483 1 1 59 MET CB C -1.593 10.406 -2.036 1.00 . A A . 199 MET CB 1 1
11 15484 1 1 59 MET CE C -4.627 9.380 -1.960 1.00 . A A . 199 MET CE 1 1
11 15485 1 1 59 MET CG C -1.885 8.991 -1.591 1.00 . A A . 199 MET CG 1 1
11 15486 1 1 59 MET H H 1.010 10.445 -1.209 1.00 . A A . 199 MET H 1 1
11 15487 1 1 59 MET HA H -0.408 10.012 -3.765 1.00 . A A . 199 MET HA 1 1
11 15488 1 1 59 MET HB2 H -1.494 11.014 -1.154 1.00 . A A . 199 MET HB2 1 1
11 15489 1 1 59 MET HB3 H -2.428 10.768 -2.617 1.00 . A A . 199 MET HB3 1 1
11 15490 1 1 59 MET HE1 H -5.631 9.298 -1.571 1.00 . A A . 199 MET HE1 1 1
11 15491 1 1 59 MET HE2 H -4.531 8.747 -2.830 1.00 . A A . 199 MET HE2 1 1
11 15492 1 1 59 MET HE3 H -4.437 10.407 -2.235 1.00 . A A . 199 MET HE3 1 1
11 15493 1 1 59 MET HG2 H -1.919 8.345 -2.453 1.00 . A A . 199 MET HG2 1 1
11 15494 1 1 59 MET HG3 H -1.091 8.664 -0.935 1.00 . A A . 199 MET HG3 1 1
11 15495 1 1 59 MET N N 0.856 10.156 -2.137 1.00 . A A . 199 MET N 1 1
11 15496 1 1 59 MET O O 0.181 12.864 -2.385 1.00 . A A . 199 MET O 1 1
11 15497 1 1 59 MET SD S -3.451 8.860 -0.704 1.00 . A A . 199 MET SD 1 1
11 15498 1 1 60 VAL C C -1.738 14.406 -4.249 1.00 . A A . 200 VAL C 1 1
11 15499 1 1 60 VAL CA C -0.551 13.736 -4.904 1.00 . A A . 200 VAL CA 1 1
11 15500 1 1 60 VAL CB C -0.722 13.833 -6.436 1.00 . A A . 200 VAL CB 1 1
11 15501 1 1 60 VAL CG1 C -0.590 15.275 -6.902 1.00 . A A . 200 VAL CG1 1 1
11 15502 1 1 60 VAL CG2 C 0.262 12.934 -7.168 1.00 . A A . 200 VAL CG2 1 1
11 15503 1 1 60 VAL H H -0.795 11.659 -5.090 1.00 . A A . 200 VAL H 1 1
11 15504 1 1 60 VAL HA H 0.369 14.216 -4.603 1.00 . A A . 200 VAL HA 1 1
11 15505 1 1 60 VAL HB H -1.728 13.499 -6.647 1.00 . A A . 200 VAL HB 1 1
11 15506 1 1 60 VAL HG11 H -0.698 15.319 -7.974 1.00 . A A . 200 VAL HG11 1 1
11 15507 1 1 60 VAL HG12 H 0.381 15.658 -6.622 1.00 . A A . 200 VAL HG12 1 1
11 15508 1 1 60 VAL HG13 H -1.357 15.878 -6.439 1.00 . A A . 200 VAL HG13 1 1
11 15509 1 1 60 VAL HG21 H 1.272 13.226 -6.924 1.00 . A A . 200 VAL HG21 1 1
11 15510 1 1 60 VAL HG22 H 0.112 13.024 -8.234 1.00 . A A . 200 VAL HG22 1 1
11 15511 1 1 60 VAL HG23 H 0.107 11.907 -6.868 1.00 . A A . 200 VAL HG23 1 1
11 15512 1 1 60 VAL N N -0.538 12.362 -4.453 1.00 . A A . 200 VAL N 1 1
11 15513 1 1 60 VAL O O -2.881 13.957 -4.423 1.00 . A A . 200 VAL O 1 1
11 15514 1 1 61 GLY C C -2.883 15.235 -1.570 1.00 . A A . 201 GLY C 1 1
11 15515 1 1 61 GLY CA C -2.529 16.076 -2.755 1.00 . A A . 201 GLY CA 1 1
11 15516 1 1 61 GLY H H -0.571 15.796 -3.462 1.00 . A A . 201 GLY H 1 1
11 15517 1 1 61 GLY HA2 H -2.231 17.060 -2.431 1.00 . A A . 201 GLY HA2 1 1
11 15518 1 1 61 GLY HA3 H -3.411 16.140 -3.376 1.00 . A A . 201 GLY HA3 1 1
11 15519 1 1 61 GLY N N -1.486 15.444 -3.503 1.00 . A A . 201 GLY N 1 1
11 15520 1 1 61 GLY O O -2.035 14.994 -0.702 1.00 . A A . 201 GLY O 1 1
11 15521 1 1 62 HIS C C -6.201 13.871 -0.757 1.00 . A A . 202 HIS C 1 1
11 15522 1 1 62 HIS CA C -4.700 13.881 -0.574 1.00 . A A . 202 HIS CA 1 1
11 15523 1 1 62 HIS CB C -4.367 14.257 0.899 1.00 . A A . 202 HIS CB 1 1
11 15524 1 1 62 HIS CD2 C -5.015 11.938 1.917 1.00 . A A . 202 HIS CD2 1 1
11 15525 1 1 62 HIS CE1 C -5.870 12.596 3.789 1.00 . A A . 202 HIS CE1 1 1
11 15526 1 1 62 HIS CG C -4.940 13.297 1.926 1.00 . A A . 202 HIS CG 1 1
11 15527 1 1 62 HIS H H -4.688 15.042 -2.321 1.00 . A A . 202 HIS H 1 1
11 15528 1 1 62 HIS HA H -4.332 12.888 -0.787 1.00 . A A . 202 HIS HA 1 1
11 15529 1 1 62 HIS HB2 H -3.295 14.273 1.026 1.00 . A A . 202 HIS HB2 1 1
11 15530 1 1 62 HIS HB3 H -4.759 15.240 1.109 1.00 . A A . 202 HIS HB3 1 1
11 15531 1 1 62 HIS HD1 H -5.593 14.611 3.452 1.00 . A A . 202 HIS HD1 1 1
11 15532 1 1 62 HIS HD2 H -4.673 11.278 1.136 1.00 . A A . 202 HIS HD2 1 1
11 15533 1 1 62 HIS HE1 H -6.334 12.603 4.764 1.00 . A A . 202 HIS HE1 1 1
11 15534 1 1 62 HIS N N -4.117 14.775 -1.568 1.00 . A A . 202 HIS N 1 1
11 15535 1 1 62 HIS ND1 N -5.491 13.688 3.124 1.00 . A A . 202 HIS ND1 1 1
11 15536 1 1 62 HIS NE2 N -5.604 11.505 3.096 1.00 . A A . 202 HIS NE2 1 1
11 15537 1 1 62 HIS O O -6.880 14.826 -0.413 1.00 . A A . 202 HIS O 1 1
11 15538 1 1 63 THR C C -8.486 11.372 -0.680 1.00 . A A . 203 THR C 1 1
11 15539 1 1 63 THR CA C -8.087 12.622 -1.496 1.00 . A A . 203 THR CA 1 1
11 15540 1 1 63 THR CB C -8.486 12.482 -2.984 1.00 . A A . 203 THR CB 1 1
11 15541 1 1 63 THR CG2 C -9.988 12.320 -3.157 1.00 . A A . 203 THR CG2 1 1
11 15542 1 1 63 THR H H -6.088 12.169 -1.719 1.00 . A A . 203 THR H 1 1
11 15543 1 1 63 THR HA H -8.555 13.496 -1.078 1.00 . A A . 203 THR HA 1 1
11 15544 1 1 63 THR HB H -7.980 11.628 -3.405 1.00 . A A . 203 THR HB 1 1
11 15545 1 1 63 THR HG1 H -7.314 14.026 -3.214 1.00 . A A . 203 THR HG1 1 1
11 15546 1 1 63 THR HG21 H -10.492 13.205 -2.798 1.00 . A A . 203 THR HG21 1 1
11 15547 1 1 63 THR HG22 H -10.329 11.456 -2.603 1.00 . A A . 203 THR HG22 1 1
11 15548 1 1 63 THR HG23 H -10.206 12.183 -4.205 1.00 . A A . 203 THR HG23 1 1
11 15549 1 1 63 THR N N -6.691 12.835 -1.352 1.00 . A A . 203 THR N 1 1
11 15550 1 1 63 THR O O -8.355 10.238 -1.151 1.00 . A A . 203 THR O 1 1
11 15551 1 1 63 THR OG1 O -8.068 13.651 -3.686 1.00 . A A . 203 THR OG1 1 1
11 15552 1 1 64 PRO C C -10.299 9.552 0.957 1.00 . A A . 204 PRO C 1 1
11 15553 1 1 64 PRO CA C -9.283 10.528 1.531 1.00 . A A . 204 PRO CA 1 1
11 15554 1 1 64 PRO CB C -9.904 11.296 2.694 1.00 . A A . 204 PRO CB 1 1
11 15555 1 1 64 PRO CD C -8.877 12.910 1.242 1.00 . A A . 204 PRO CD 1 1
11 15556 1 1 64 PRO CG C -9.250 12.627 2.669 1.00 . A A . 204 PRO CG 1 1
11 15557 1 1 64 PRO HA H -8.435 9.969 1.887 1.00 . A A . 204 PRO HA 1 1
11 15558 1 1 64 PRO HB2 H -10.970 11.374 2.540 1.00 . A A . 204 PRO HB2 1 1
11 15559 1 1 64 PRO HB3 H -9.707 10.778 3.621 1.00 . A A . 204 PRO HB3 1 1
11 15560 1 1 64 PRO HD2 H -9.564 13.570 0.739 1.00 . A A . 204 PRO HD2 1 1
11 15561 1 1 64 PRO HD3 H -7.884 13.332 1.195 1.00 . A A . 204 PRO HD3 1 1
11 15562 1 1 64 PRO HG2 H -9.936 13.379 3.028 1.00 . A A . 204 PRO HG2 1 1
11 15563 1 1 64 PRO HG3 H -8.366 12.609 3.289 1.00 . A A . 204 PRO HG3 1 1
11 15564 1 1 64 PRO N N -8.872 11.588 0.594 1.00 . A A . 204 PRO N 1 1
11 15565 1 1 64 PRO O O -10.204 8.358 1.181 1.00 . A A . 204 PRO O 1 1
11 15566 1 1 65 ALA C C -11.801 8.134 -1.253 1.00 . A A . 205 ALA C 1 1
11 15567 1 1 65 ALA CA C -12.313 9.261 -0.369 1.00 . A A . 205 ALA CA 1 1
11 15568 1 1 65 ALA CB C -13.288 10.131 -1.124 1.00 . A A . 205 ALA CB 1 1
11 15569 1 1 65 ALA H H -11.165 11.024 -0.005 1.00 . A A . 205 ALA H 1 1
11 15570 1 1 65 ALA HA H -12.832 8.817 0.466 1.00 . A A . 205 ALA HA 1 1
11 15571 1 1 65 ALA HB1 H -13.645 10.911 -0.469 1.00 . A A . 205 ALA HB1 1 1
11 15572 1 1 65 ALA HB2 H -14.119 9.528 -1.459 1.00 . A A . 205 ALA HB2 1 1
11 15573 1 1 65 ALA HB3 H -12.794 10.574 -1.976 1.00 . A A . 205 ALA HB3 1 1
11 15574 1 1 65 ALA N N -11.226 10.064 0.185 1.00 . A A . 205 ALA N 1 1
11 15575 1 1 65 ALA O O -12.185 6.970 -1.079 1.00 . A A . 205 ALA O 1 1
11 15576 1 1 66 LYS C C -9.436 6.528 -2.327 1.00 . A A . 206 LYS C 1 1
11 15577 1 1 66 LYS CA C -10.373 7.451 -3.062 1.00 . A A . 206 LYS CA 1 1
11 15578 1 1 66 LYS CB C -9.681 8.032 -4.311 1.00 . A A . 206 LYS CB 1 1
11 15579 1 1 66 LYS CD C -7.713 9.325 -5.262 1.00 . A A . 206 LYS CD 1 1
11 15580 1 1 66 LYS CE C -8.560 10.020 -6.315 1.00 . A A . 206 LYS CE 1 1
11 15581 1 1 66 LYS CG C -8.505 8.951 -4.012 1.00 . A A . 206 LYS CG 1 1
11 15582 1 1 66 LYS H H -10.618 9.392 -2.240 1.00 . A A . 206 LYS H 1 1
11 15583 1 1 66 LYS HA H -11.226 6.868 -3.373 1.00 . A A . 206 LYS HA 1 1
11 15584 1 1 66 LYS HB2 H -9.318 7.212 -4.914 1.00 . A A . 206 LYS HB2 1 1
11 15585 1 1 66 LYS HB3 H -10.410 8.583 -4.885 1.00 . A A . 206 LYS HB3 1 1
11 15586 1 1 66 LYS HD2 H -6.908 9.986 -4.979 1.00 . A A . 206 LYS HD2 1 1
11 15587 1 1 66 LYS HD3 H -7.294 8.424 -5.688 1.00 . A A . 206 LYS HD3 1 1
11 15588 1 1 66 LYS HE2 H -9.353 9.355 -6.623 1.00 . A A . 206 LYS HE2 1 1
11 15589 1 1 66 LYS HE3 H -8.981 10.916 -5.884 1.00 . A A . 206 LYS HE3 1 1
11 15590 1 1 66 LYS HG2 H -8.892 9.850 -3.558 1.00 . A A . 206 LYS HG2 1 1
11 15591 1 1 66 LYS HG3 H -7.852 8.454 -3.309 1.00 . A A . 206 LYS HG3 1 1
11 15592 1 1 66 LYS HZ1 H -8.347 10.863 -8.209 1.00 . A A . 206 LYS HZ1 1 1
11 15593 1 1 66 LYS HZ2 H -7.337 9.540 -7.945 1.00 . A A . 206 LYS HZ2 1 1
11 15594 1 1 66 LYS HZ3 H -6.983 11.021 -7.237 1.00 . A A . 206 LYS HZ3 1 1
11 15595 1 1 66 LYS N N -10.906 8.460 -2.170 1.00 . A A . 206 LYS N 1 1
11 15596 1 1 66 LYS NZ N -7.757 10.381 -7.501 1.00 . A A . 206 LYS NZ 1 1
11 15597 1 1 66 LYS O O -9.292 5.388 -2.697 1.00 . A A . 206 LYS O 1 1
11 15598 1 1 67 LEU C C -8.670 5.201 0.331 1.00 . A A . 207 LEU C 1 1
11 15599 1 1 67 LEU CA C -7.899 6.228 -0.496 1.00 . A A . 207 LEU CA 1 1
11 15600 1 1 67 LEU CB C -7.035 7.126 0.394 1.00 . A A . 207 LEU CB 1 1
11 15601 1 1 67 LEU CD1 C -4.999 5.625 0.411 1.00 . A A . 207 LEU CD1 1 1
11 15602 1 1 67 LEU CD2 C -5.234 7.457 2.091 1.00 . A A . 207 LEU CD2 1 1
11 15603 1 1 67 LEU CG C -5.979 6.428 1.265 1.00 . A A . 207 LEU CG 1 1
11 15604 1 1 67 LEU H H -8.969 7.958 -1.019 1.00 . A A . 207 LEU H 1 1
11 15605 1 1 67 LEU HA H -7.266 5.708 -1.197 1.00 . A A . 207 LEU HA 1 1
11 15606 1 1 67 LEU HB2 H -6.525 7.835 -0.242 1.00 . A A . 207 LEU HB2 1 1
11 15607 1 1 67 LEU HB3 H -7.697 7.672 1.048 1.00 . A A . 207 LEU HB3 1 1
11 15608 1 1 67 LEU HD11 H -4.271 5.154 1.053 1.00 . A A . 207 LEU HD11 1 1
11 15609 1 1 67 LEU HD12 H -4.493 6.290 -0.275 1.00 . A A . 207 LEU HD12 1 1
11 15610 1 1 67 LEU HD13 H -5.536 4.868 -0.142 1.00 . A A . 207 LEU HD13 1 1
11 15611 1 1 67 LEU HD21 H -5.932 7.978 2.729 1.00 . A A . 207 LEU HD21 1 1
11 15612 1 1 67 LEU HD22 H -4.748 8.163 1.434 1.00 . A A . 207 LEU HD22 1 1
11 15613 1 1 67 LEU HD23 H -4.495 6.962 2.703 1.00 . A A . 207 LEU HD23 1 1
11 15614 1 1 67 LEU HG H -6.472 5.746 1.942 1.00 . A A . 207 LEU HG 1 1
11 15615 1 1 67 LEU N N -8.814 7.025 -1.278 1.00 . A A . 207 LEU N 1 1
11 15616 1 1 67 LEU O O -8.335 4.013 0.330 1.00 . A A . 207 LEU O 1 1
11 15617 1 1 68 GLU C C -11.262 3.734 0.976 1.00 . A A . 208 GLU C 1 1
11 15618 1 1 68 GLU CA C -10.567 4.792 1.803 1.00 . A A . 208 GLU CA 1 1
11 15619 1 1 68 GLU CB C -11.586 5.619 2.592 1.00 . A A . 208 GLU CB 1 1
11 15620 1 1 68 GLU CD C -10.570 5.715 4.917 1.00 . A A . 208 GLU CD 1 1
11 15621 1 1 68 GLU CG C -10.972 6.491 3.677 1.00 . A A . 208 GLU CG 1 1
11 15622 1 1 68 GLU H H -9.985 6.603 0.872 1.00 . A A . 208 GLU H 1 1
11 15623 1 1 68 GLU HA H -9.903 4.301 2.495 1.00 . A A . 208 GLU HA 1 1
11 15624 1 1 68 GLU HB2 H -12.120 6.259 1.905 1.00 . A A . 208 GLU HB2 1 1
11 15625 1 1 68 GLU HB3 H -12.289 4.943 3.058 1.00 . A A . 208 GLU HB3 1 1
11 15626 1 1 68 GLU HG2 H -10.090 6.971 3.279 1.00 . A A . 208 GLU HG2 1 1
11 15627 1 1 68 GLU HG3 H -11.689 7.248 3.960 1.00 . A A . 208 GLU HG3 1 1
11 15628 1 1 68 GLU N N -9.740 5.652 0.966 1.00 . A A . 208 GLU N 1 1
11 15629 1 1 68 GLU O O -11.388 2.578 1.401 1.00 . A A . 208 GLU O 1 1
11 15630 1 1 68 GLU OE1 O -9.916 4.661 4.810 1.00 . A A . 208 GLU OE1 1 1
11 15631 1 1 68 GLU OE2 O -10.964 6.135 6.040 1.00 . A A . 208 GLU OE2 1 1
11 15632 1 1 69 ARG C C -11.325 2.233 -1.718 1.00 . A A . 209 ARG C 1 1
11 15633 1 1 69 ARG CA C -12.343 3.190 -1.101 1.00 . A A . 209 ARG CA 1 1
11 15634 1 1 69 ARG CB C -13.139 3.940 -2.171 1.00 . A A . 209 ARG CB 1 1
11 15635 1 1 69 ARG CD C -14.835 3.869 -4.001 1.00 . A A . 209 ARG CD 1 1
11 15636 1 1 69 ARG CG C -13.976 3.048 -3.067 1.00 . A A . 209 ARG CG 1 1
11 15637 1 1 69 ARG CZ C -16.921 3.395 -5.276 1.00 . A A . 209 ARG CZ 1 1
11 15638 1 1 69 ARG H H -11.567 5.050 -0.485 1.00 . A A . 209 ARG H 1 1
11 15639 1 1 69 ARG HA H -13.021 2.619 -0.490 1.00 . A A . 209 ARG HA 1 1
11 15640 1 1 69 ARG HB2 H -13.800 4.643 -1.684 1.00 . A A . 209 ARG HB2 1 1
11 15641 1 1 69 ARG HB3 H -12.445 4.486 -2.791 1.00 . A A . 209 ARG HB3 1 1
11 15642 1 1 69 ARG HD2 H -15.445 4.535 -3.409 1.00 . A A . 209 ARG HD2 1 1
11 15643 1 1 69 ARG HD3 H -14.194 4.447 -4.649 1.00 . A A . 209 ARG HD3 1 1
11 15644 1 1 69 ARG HE H -15.343 2.136 -5.032 1.00 . A A . 209 ARG HE 1 1
11 15645 1 1 69 ARG HG2 H -13.317 2.425 -3.653 1.00 . A A . 209 ARG HG2 1 1
11 15646 1 1 69 ARG HG3 H -14.613 2.426 -2.455 1.00 . A A . 209 ARG HG3 1 1
11 15647 1 1 69 ARG HH11 H -16.885 5.271 -4.452 1.00 . A A . 209 ARG HH11 1 1
11 15648 1 1 69 ARG HH12 H -18.302 4.924 -5.308 1.00 . A A . 209 ARG HH12 1 1
11 15649 1 1 69 ARG HH21 H -17.300 1.632 -6.235 1.00 . A A . 209 ARG HH21 1 1
11 15650 1 1 69 ARG HH22 H -18.545 2.783 -6.371 1.00 . A A . 209 ARG HH22 1 1
11 15651 1 1 69 ARG N N -11.685 4.114 -0.213 1.00 . A A . 209 ARG N 1 1
11 15652 1 1 69 ARG NE N -15.712 3.027 -4.824 1.00 . A A . 209 ARG NE 1 1
11 15653 1 1 69 ARG NH1 N -17.402 4.605 -4.997 1.00 . A A . 209 ARG NH1 1 1
11 15654 1 1 69 ARG NH2 N -17.638 2.552 -6.008 1.00 . A A . 209 ARG NH2 1 1
11 15655 1 1 69 ARG O O -11.608 1.050 -1.920 1.00 . A A . 209 ARG O 1 1
11 15656 1 1 70 LEU C C -8.668 0.850 -1.558 1.00 . A A . 210 LEU C 1 1
11 15657 1 1 70 LEU CA C -9.059 1.925 -2.531 1.00 . A A . 210 LEU CA 1 1
11 15658 1 1 70 LEU CB C -7.819 2.753 -2.889 1.00 . A A . 210 LEU CB 1 1
11 15659 1 1 70 LEU CD1 C -6.930 1.301 -4.732 1.00 . A A . 210 LEU CD1 1 1
11 15660 1 1 70 LEU CD2 C -5.384 2.836 -3.521 1.00 . A A . 210 LEU CD2 1 1
11 15661 1 1 70 LEU CG C -6.614 1.957 -3.408 1.00 . A A . 210 LEU CG 1 1
11 15662 1 1 70 LEU H H -9.961 3.699 -1.845 1.00 . A A . 210 LEU H 1 1
11 15663 1 1 70 LEU HA H -9.430 1.445 -3.422 1.00 . A A . 210 LEU HA 1 1
11 15664 1 1 70 LEU HB2 H -8.101 3.475 -3.642 1.00 . A A . 210 LEU HB2 1 1
11 15665 1 1 70 LEU HB3 H -7.513 3.291 -2.004 1.00 . A A . 210 LEU HB3 1 1
11 15666 1 1 70 LEU HD11 H -7.200 2.058 -5.453 1.00 . A A . 210 LEU HD11 1 1
11 15667 1 1 70 LEU HD12 H -7.749 0.609 -4.611 1.00 . A A . 210 LEU HD12 1 1
11 15668 1 1 70 LEU HD13 H -6.060 0.768 -5.087 1.00 . A A . 210 LEU HD13 1 1
11 15669 1 1 70 LEU HD21 H -4.551 2.240 -3.863 1.00 . A A . 210 LEU HD21 1 1
11 15670 1 1 70 LEU HD22 H -5.148 3.259 -2.556 1.00 . A A . 210 LEU HD22 1 1
11 15671 1 1 70 LEU HD23 H -5.570 3.623 -4.236 1.00 . A A . 210 LEU HD23 1 1
11 15672 1 1 70 LEU HG H -6.400 1.168 -2.702 1.00 . A A . 210 LEU HG 1 1
11 15673 1 1 70 LEU N N -10.130 2.742 -1.989 1.00 . A A . 210 LEU N 1 1
11 15674 1 1 70 LEU O O -8.580 -0.305 -1.930 1.00 . A A . 210 LEU O 1 1
11 15675 1 1 71 VAL C C -9.121 -0.778 0.943 1.00 . A A . 211 VAL C 1 1
11 15676 1 1 71 VAL CA C -8.033 0.243 0.673 1.00 . A A . 211 VAL CA 1 1
11 15677 1 1 71 VAL CB C -7.476 0.862 1.988 1.00 . A A . 211 VAL CB 1 1
11 15678 1 1 71 VAL CG1 C -6.252 1.715 1.704 1.00 . A A . 211 VAL CG1 1 1
11 15679 1 1 71 VAL CG2 C -8.527 1.672 2.716 1.00 . A A . 211 VAL CG2 1 1
11 15680 1 1 71 VAL H H -8.642 2.145 -0.029 1.00 . A A . 211 VAL H 1 1
11 15681 1 1 71 VAL HA H -7.235 -0.292 0.177 1.00 . A A . 211 VAL HA 1 1
11 15682 1 1 71 VAL HB H -7.162 0.048 2.627 1.00 . A A . 211 VAL HB 1 1
11 15683 1 1 71 VAL HG11 H -5.874 2.136 2.624 1.00 . A A . 211 VAL HG11 1 1
11 15684 1 1 71 VAL HG12 H -6.523 2.514 1.030 1.00 . A A . 211 VAL HG12 1 1
11 15685 1 1 71 VAL HG13 H -5.486 1.105 1.247 1.00 . A A . 211 VAL HG13 1 1
11 15686 1 1 71 VAL HG21 H -8.845 2.483 2.078 1.00 . A A . 211 VAL HG21 1 1
11 15687 1 1 71 VAL HG22 H -8.121 2.072 3.633 1.00 . A A . 211 VAL HG22 1 1
11 15688 1 1 71 VAL HG23 H -9.373 1.039 2.936 1.00 . A A . 211 VAL HG23 1 1
11 15689 1 1 71 VAL N N -8.474 1.215 -0.301 1.00 . A A . 211 VAL N 1 1
11 15690 1 1 71 VAL O O -8.837 -1.957 1.122 1.00 . A A . 211 VAL O 1 1
11 15691 1 1 72 ALA C C -11.489 -2.262 -0.056 1.00 . A A . 212 ALA C 1 1
11 15692 1 1 72 ALA CA C -11.502 -1.219 1.057 1.00 . A A . 212 ALA CA 1 1
11 15693 1 1 72 ALA CB C -12.808 -0.439 1.055 1.00 . A A . 212 ALA CB 1 1
11 15694 1 1 72 ALA H H -10.536 0.624 0.745 1.00 . A A . 212 ALA H 1 1
11 15695 1 1 72 ALA HA H -11.390 -1.723 2.007 1.00 . A A . 212 ALA HA 1 1
11 15696 1 1 72 ALA HB1 H -13.633 -1.121 1.206 1.00 . A A . 212 ALA HB1 1 1
11 15697 1 1 72 ALA HB2 H -12.925 0.060 0.104 1.00 . A A . 212 ALA HB2 1 1
11 15698 1 1 72 ALA HB3 H -12.794 0.293 1.850 1.00 . A A . 212 ALA HB3 1 1
11 15699 1 1 72 ALA N N -10.373 -0.332 0.892 1.00 . A A . 212 ALA N 1 1
11 15700 1 1 72 ALA O O -11.469 -3.450 0.211 1.00 . A A . 212 ALA O 1 1
11 15701 1 1 73 GLU C C -10.123 -3.567 -2.431 1.00 . A A . 213 GLU C 1 1
11 15702 1 1 73 GLU CA C -11.360 -2.679 -2.452 1.00 . A A . 213 GLU CA 1 1
11 15703 1 1 73 GLU CB C -11.457 -1.831 -3.730 1.00 . A A . 213 GLU CB 1 1
11 15704 1 1 73 GLU CD C -11.706 -1.704 -6.217 1.00 . A A . 213 GLU CD 1 1
11 15705 1 1 73 GLU CG C -11.440 -2.602 -5.036 1.00 . A A . 213 GLU CG 1 1
11 15706 1 1 73 GLU H H -11.295 -0.833 -1.444 1.00 . A A . 213 GLU H 1 1
11 15707 1 1 73 GLU HA H -12.195 -3.359 -2.402 1.00 . A A . 213 GLU HA 1 1
11 15708 1 1 73 GLU HB2 H -12.377 -1.267 -3.698 1.00 . A A . 213 GLU HB2 1 1
11 15709 1 1 73 GLU HB3 H -10.629 -1.138 -3.734 1.00 . A A . 213 GLU HB3 1 1
11 15710 1 1 73 GLU HG2 H -10.471 -3.061 -5.160 1.00 . A A . 213 GLU HG2 1 1
11 15711 1 1 73 GLU HG3 H -12.204 -3.363 -5.002 1.00 . A A . 213 GLU HG3 1 1
11 15712 1 1 73 GLU N N -11.378 -1.802 -1.289 1.00 . A A . 213 GLU N 1 1
11 15713 1 1 73 GLU O O -10.175 -4.740 -2.824 1.00 . A A . 213 GLU O 1 1
11 15714 1 1 73 GLU OE1 O -10.767 -1.059 -6.730 1.00 . A A . 213 GLU OE1 1 1
11 15715 1 1 73 GLU OE2 O -12.873 -1.607 -6.643 1.00 . A A . 213 GLU OE2 1 1
11 15716 1 1 74 LEU C C -7.967 -4.880 -0.774 1.00 . A A . 214 LEU C 1 1
11 15717 1 1 74 LEU CA C -7.812 -3.743 -1.801 1.00 . A A . 214 LEU CA 1 1
11 15718 1 1 74 LEU CB C -6.683 -2.742 -1.432 1.00 . A A . 214 LEU CB 1 1
11 15719 1 1 74 LEU CD1 C -4.710 -4.292 -0.976 1.00 . A A . 214 LEU CD1 1 1
11 15720 1 1 74 LEU CD2 C -5.028 -3.298 -3.252 1.00 . A A . 214 LEU CD2 1 1
11 15721 1 1 74 LEU CG C -5.212 -3.096 -1.755 1.00 . A A . 214 LEU CG 1 1
11 15722 1 1 74 LEU H H -9.089 -2.094 -1.620 1.00 . A A . 214 LEU H 1 1
11 15723 1 1 74 LEU HA H -7.605 -4.205 -2.752 1.00 . A A . 214 LEU HA 1 1
11 15724 1 1 74 LEU HB2 H -6.902 -1.813 -1.938 1.00 . A A . 214 LEU HB2 1 1
11 15725 1 1 74 LEU HB3 H -6.754 -2.558 -0.369 1.00 . A A . 214 LEU HB3 1 1
11 15726 1 1 74 LEU HD11 H -5.325 -5.151 -1.200 1.00 . A A . 214 LEU HD11 1 1
11 15727 1 1 74 LEU HD12 H -4.766 -4.078 0.082 1.00 . A A . 214 LEU HD12 1 1
11 15728 1 1 74 LEU HD13 H -3.687 -4.499 -1.251 1.00 . A A . 214 LEU HD13 1 1
11 15729 1 1 74 LEU HD21 H -5.263 -2.386 -3.780 1.00 . A A . 214 LEU HD21 1 1
11 15730 1 1 74 LEU HD22 H -5.679 -4.091 -3.590 1.00 . A A . 214 LEU HD22 1 1
11 15731 1 1 74 LEU HD23 H -4.007 -3.586 -3.454 1.00 . A A . 214 LEU HD23 1 1
11 15732 1 1 74 LEU HG H -4.597 -2.257 -1.465 1.00 . A A . 214 LEU HG 1 1
11 15733 1 1 74 LEU N N -9.053 -3.033 -1.912 1.00 . A A . 214 LEU N 1 1
11 15734 1 1 74 LEU O O -7.498 -5.980 -1.011 1.00 . A A . 214 LEU O 1 1
11 15735 1 1 75 SER C C -9.954 -6.647 0.856 1.00 . A A . 215 SER C 1 1
11 15736 1 1 75 SER CA C -8.874 -5.658 1.319 1.00 . A A . 215 SER CA 1 1
11 15737 1 1 75 SER CB C -9.228 -5.070 2.686 1.00 . A A . 215 SER CB 1 1
11 15738 1 1 75 SER H H -8.952 -3.703 0.522 1.00 . A A . 215 SER H 1 1
11 15739 1 1 75 SER HA H -7.921 -6.162 1.402 1.00 . A A . 215 SER HA 1 1
11 15740 1 1 75 SER HB2 H -9.465 -5.878 3.362 1.00 . A A . 215 SER HB2 1 1
11 15741 1 1 75 SER HB3 H -8.372 -4.531 3.061 1.00 . A A . 215 SER HB3 1 1
11 15742 1 1 75 SER HG H -10.642 -4.054 1.719 1.00 . A A . 215 SER HG 1 1
11 15743 1 1 75 SER N N -8.642 -4.619 0.337 1.00 . A A . 215 SER N 1 1
11 15744 1 1 75 SER O O -9.955 -7.816 1.241 1.00 . A A . 215 SER O 1 1
11 15745 1 1 75 SER OG O -10.346 -4.188 2.629 1.00 . A A . 215 SER OG 1 1
11 15746 1 1 76 LEU C C -11.521 -7.910 -1.597 1.00 . A A . 216 LEU C 1 1
11 15747 1 1 76 LEU CA C -11.956 -6.957 -0.493 1.00 . A A . 216 LEU CA 1 1
11 15748 1 1 76 LEU CB C -13.123 -6.066 -0.938 1.00 . A A . 216 LEU CB 1 1
11 15749 1 1 76 LEU CD1 C -13.657 -5.207 1.413 1.00 . A A . 216 LEU CD1 1 1
11 15750 1 1 76 LEU CD2 C -15.232 -4.785 -0.470 1.00 . A A . 216 LEU CD2 1 1
11 15751 1 1 76 LEU CG C -14.223 -5.760 0.109 1.00 . A A . 216 LEU CG 1 1
11 15752 1 1 76 LEU H H -10.828 -5.222 -0.248 1.00 . A A . 216 LEU H 1 1
11 15753 1 1 76 LEU HA H -12.298 -7.556 0.338 1.00 . A A . 216 LEU HA 1 1
11 15754 1 1 76 LEU HB2 H -12.708 -5.122 -1.258 1.00 . A A . 216 LEU HB2 1 1
11 15755 1 1 76 LEU HB3 H -13.589 -6.531 -1.793 1.00 . A A . 216 LEU HB3 1 1
11 15756 1 1 76 LEU HD11 H -13.118 -4.292 1.213 1.00 . A A . 216 LEU HD11 1 1
11 15757 1 1 76 LEU HD12 H -12.987 -5.930 1.851 1.00 . A A . 216 LEU HD12 1 1
11 15758 1 1 76 LEU HD13 H -14.470 -5.004 2.095 1.00 . A A . 216 LEU HD13 1 1
11 15759 1 1 76 LEU HD21 H -14.736 -3.861 -0.731 1.00 . A A . 216 LEU HD21 1 1
11 15760 1 1 76 LEU HD22 H -16.000 -4.587 0.263 1.00 . A A . 216 LEU HD22 1 1
11 15761 1 1 76 LEU HD23 H -15.680 -5.212 -1.355 1.00 . A A . 216 LEU HD23 1 1
11 15762 1 1 76 LEU HG H -14.746 -6.675 0.339 1.00 . A A . 216 LEU HG 1 1
11 15763 1 1 76 LEU N N -10.863 -6.165 0.022 1.00 . A A . 216 LEU N 1 1
11 15764 1 1 76 LEU O O -12.305 -8.773 -2.020 1.00 . A A . 216 LEU O 1 1
11 15765 1 1 77 GLN C C -9.707 -10.090 -2.416 1.00 . A A . 217 GLN C 1 1
11 15766 1 1 77 GLN CA C -9.736 -8.698 -3.053 1.00 . A A . 217 GLN CA 1 1
11 15767 1 1 77 GLN CB C -8.310 -8.347 -3.439 1.00 . A A . 217 GLN CB 1 1
11 15768 1 1 77 GLN CD C -6.681 -6.774 -4.408 1.00 . A A . 217 GLN CD 1 1
11 15769 1 1 77 GLN CG C -8.120 -7.000 -4.066 1.00 . A A . 217 GLN CG 1 1
11 15770 1 1 77 GLN H H -9.802 -6.922 -1.857 1.00 . A A . 217 GLN H 1 1
11 15771 1 1 77 GLN HA H -10.359 -8.710 -3.935 1.00 . A A . 217 GLN HA 1 1
11 15772 1 1 77 GLN HB2 H -7.702 -8.381 -2.547 1.00 . A A . 217 GLN HB2 1 1
11 15773 1 1 77 GLN HB3 H -7.948 -9.099 -4.123 1.00 . A A . 217 GLN HB3 1 1
11 15774 1 1 77 GLN HE21 H -6.346 -6.199 -2.570 1.00 . A A . 217 GLN HE21 1 1
11 15775 1 1 77 GLN HE22 H -4.990 -6.173 -3.650 1.00 . A A . 217 GLN HE22 1 1
11 15776 1 1 77 GLN HG2 H -8.708 -6.944 -4.971 1.00 . A A . 217 GLN HG2 1 1
11 15777 1 1 77 GLN HG3 H -8.437 -6.235 -3.372 1.00 . A A . 217 GLN HG3 1 1
11 15778 1 1 77 GLN N N -10.302 -7.733 -2.103 1.00 . A A . 217 GLN N 1 1
11 15779 1 1 77 GLN NE2 N -5.932 -6.343 -3.451 1.00 . A A . 217 GLN NE2 1 1
11 15780 1 1 77 GLN O O -9.337 -10.228 -1.234 1.00 . A A . 217 GLN O 1 1
11 15781 1 1 77 GLN OE1 O -6.236 -7.060 -5.510 1.00 . A A . 217 GLN OE1 1 1
11 15782 1 1 78 PRO C C -8.670 -12.958 -2.343 1.00 . A A . 218 PRO C 1 1
11 15783 1 1 78 PRO CA C -10.091 -12.495 -2.664 1.00 . A A . 218 PRO CA 1 1
11 15784 1 1 78 PRO CB C -10.698 -13.322 -3.811 1.00 . A A . 218 PRO CB 1 1
11 15785 1 1 78 PRO CD C -10.602 -11.049 -4.553 1.00 . A A . 218 PRO CD 1 1
11 15786 1 1 78 PRO CG C -10.540 -12.471 -5.029 1.00 . A A . 218 PRO CG 1 1
11 15787 1 1 78 PRO HA H -10.697 -12.587 -1.775 1.00 . A A . 218 PRO HA 1 1
11 15788 1 1 78 PRO HB2 H -10.160 -14.255 -3.901 1.00 . A A . 218 PRO HB2 1 1
11 15789 1 1 78 PRO HB3 H -11.739 -13.524 -3.601 1.00 . A A . 218 PRO HB3 1 1
11 15790 1 1 78 PRO HD2 H -9.962 -10.420 -5.155 1.00 . A A . 218 PRO HD2 1 1
11 15791 1 1 78 PRO HD3 H -11.619 -10.686 -4.576 1.00 . A A . 218 PRO HD3 1 1
11 15792 1 1 78 PRO HG2 H -9.583 -12.669 -5.491 1.00 . A A . 218 PRO HG2 1 1
11 15793 1 1 78 PRO HG3 H -11.339 -12.672 -5.728 1.00 . A A . 218 PRO HG3 1 1
11 15794 1 1 78 PRO N N -10.105 -11.128 -3.163 1.00 . A A . 218 PRO N 1 1
11 15795 1 1 78 PRO O O -7.853 -13.180 -3.242 1.00 . A A . 218 PRO O 1 1
11 15796 1 1 79 GLY C C -6.493 -12.506 0.419 1.00 . A A . 219 GLY C 1 1
11 15797 1 1 79 GLY CA C -7.071 -13.454 -0.614 1.00 . A A . 219 GLY CA 1 1
11 15798 1 1 79 GLY H H -9.081 -12.781 -0.430 1.00 . A A . 219 GLY H 1 1
11 15799 1 1 79 GLY HA2 H -7.159 -14.438 -0.174 1.00 . A A . 219 GLY HA2 1 1
11 15800 1 1 79 GLY HA3 H -6.401 -13.502 -1.459 1.00 . A A . 219 GLY HA3 1 1
11 15801 1 1 79 GLY N N -8.376 -13.031 -1.068 1.00 . A A . 219 GLY N 1 1
11 15802 1 1 79 GLY O O -5.454 -12.790 1.031 1.00 . A A . 219 GLY O 1 1
11 15803 1 1 80 VAL C C -7.523 -10.519 2.846 1.00 . A A . 220 VAL C 1 1
11 15804 1 1 80 VAL CA C -6.710 -10.390 1.565 1.00 . A A . 220 VAL CA 1 1
11 15805 1 1 80 VAL CB C -6.831 -8.962 0.989 1.00 . A A . 220 VAL CB 1 1
11 15806 1 1 80 VAL CG1 C -6.344 -7.940 1.985 1.00 . A A . 220 VAL CG1 1 1
11 15807 1 1 80 VAL CG2 C -6.062 -8.844 -0.317 1.00 . A A . 220 VAL CG2 1 1
11 15808 1 1 80 VAL H H -7.925 -11.160 0.049 1.00 . A A . 220 VAL H 1 1
11 15809 1 1 80 VAL HA H -5.680 -10.564 1.838 1.00 . A A . 220 VAL HA 1 1
11 15810 1 1 80 VAL HB H -7.874 -8.765 0.786 1.00 . A A . 220 VAL HB 1 1
11 15811 1 1 80 VAL HG11 H -5.377 -8.248 2.352 1.00 . A A . 220 VAL HG11 1 1
11 15812 1 1 80 VAL HG12 H -7.038 -7.842 2.807 1.00 . A A . 220 VAL HG12 1 1
11 15813 1 1 80 VAL HG13 H -6.223 -6.992 1.483 1.00 . A A . 220 VAL HG13 1 1
11 15814 1 1 80 VAL HG21 H -6.169 -7.844 -0.712 1.00 . A A . 220 VAL HG21 1 1
11 15815 1 1 80 VAL HG22 H -6.452 -9.555 -1.029 1.00 . A A . 220 VAL HG22 1 1
11 15816 1 1 80 VAL HG23 H -5.017 -9.054 -0.144 1.00 . A A . 220 VAL HG23 1 1
11 15817 1 1 80 VAL N N -7.138 -11.371 0.596 1.00 . A A . 220 VAL N 1 1
11 15818 1 1 80 VAL O O -8.741 -10.704 2.807 1.00 . A A . 220 VAL O 1 1
11 15819 1 1 81 TYR C C -7.985 -9.175 5.699 1.00 . A A . 221 TYR C 1 1
11 15820 1 1 81 TYR CA C -7.486 -10.538 5.253 1.00 . A A . 221 TYR CA 1 1
11 15821 1 1 81 TYR CB C -6.513 -11.103 6.308 1.00 . A A . 221 TYR CB 1 1
11 15822 1 1 81 TYR CD1 C -5.008 -12.819 5.206 1.00 . A A . 221 TYR CD1 1 1
11 15823 1 1 81 TYR CD2 C -6.633 -13.596 6.749 1.00 . A A . 221 TYR CD2 1 1
11 15824 1 1 81 TYR CE1 C -4.569 -14.114 5.006 1.00 . A A . 221 TYR CE1 1 1
11 15825 1 1 81 TYR CE2 C -6.199 -14.896 6.553 1.00 . A A . 221 TYR CE2 1 1
11 15826 1 1 81 TYR CG C -6.045 -12.535 6.076 1.00 . A A . 221 TYR CG 1 1
11 15827 1 1 81 TYR CZ C -5.165 -15.147 5.679 1.00 . A A . 221 TYR CZ 1 1
11 15828 1 1 81 TYR H H -5.885 -10.259 3.935 1.00 . A A . 221 TYR H 1 1
11 15829 1 1 81 TYR HA H -8.326 -11.210 5.159 1.00 . A A . 221 TYR HA 1 1
11 15830 1 1 81 TYR HB2 H -5.635 -10.475 6.333 1.00 . A A . 221 TYR HB2 1 1
11 15831 1 1 81 TYR HB3 H -6.996 -11.060 7.273 1.00 . A A . 221 TYR HB3 1 1
11 15832 1 1 81 TYR HD1 H -4.539 -12.004 4.676 1.00 . A A . 221 TYR HD1 1 1
11 15833 1 1 81 TYR HD2 H -7.445 -13.398 7.434 1.00 . A A . 221 TYR HD2 1 1
11 15834 1 1 81 TYR HE1 H -3.758 -14.310 4.321 1.00 . A A . 221 TYR HE1 1 1
11 15835 1 1 81 TYR HE2 H -6.670 -15.707 7.086 1.00 . A A . 221 TYR HE2 1 1
11 15836 1 1 81 TYR HH H -3.760 -16.435 5.355 1.00 . A A . 221 TYR HH 1 1
11 15837 1 1 81 TYR N N -6.851 -10.432 3.967 1.00 . A A . 221 TYR N 1 1
11 15838 1 1 81 TYR O O -9.151 -9.022 6.044 1.00 . A A . 221 TYR O 1 1
11 15839 1 1 81 TYR OH O -4.721 -16.451 5.481 1.00 . A A . 221 TYR OH 1 1
11 15840 1 1 82 ALA C C -6.434 -5.807 5.660 1.00 . A A . 222 ALA C 1 1
11 15841 1 1 82 ALA CA C -7.440 -6.827 6.142 1.00 . A A . 222 ALA CA 1 1
11 15842 1 1 82 ALA CB C -7.477 -6.827 7.667 1.00 . A A . 222 ALA CB 1 1
11 15843 1 1 82 ALA H H -6.248 -8.337 5.193 1.00 . A A . 222 ALA H 1 1
11 15844 1 1 82 ALA HA H -8.410 -6.521 5.778 1.00 . A A . 222 ALA HA 1 1
11 15845 1 1 82 ALA HB1 H -8.192 -7.562 8.007 1.00 . A A . 222 ALA HB1 1 1
11 15846 1 1 82 ALA HB2 H -7.767 -5.850 8.024 1.00 . A A . 222 ALA HB2 1 1
11 15847 1 1 82 ALA HB3 H -6.498 -7.075 8.050 1.00 . A A . 222 ALA HB3 1 1
11 15848 1 1 82 ALA N N -7.117 -8.176 5.631 1.00 . A A . 222 ALA N 1 1
11 15849 1 1 82 ALA O O -5.413 -6.176 5.064 1.00 . A A . 222 ALA O 1 1
11 15850 1 1 83 VAL C C -6.010 -2.246 6.471 1.00 . A A . 223 VAL C 1 1
11 15851 1 1 83 VAL CA C -5.840 -3.448 5.518 1.00 . A A . 223 VAL CA 1 1
11 15852 1 1 83 VAL CB C -6.146 -2.995 4.052 1.00 . A A . 223 VAL CB 1 1
11 15853 1 1 83 VAL CG1 C -7.523 -2.357 3.947 1.00 . A A . 223 VAL CG1 1 1
11 15854 1 1 83 VAL CG2 C -5.085 -2.043 3.533 1.00 . A A . 223 VAL CG2 1 1
11 15855 1 1 83 VAL H H -7.537 -4.327 6.417 1.00 . A A . 223 VAL H 1 1
11 15856 1 1 83 VAL HA H -4.819 -3.796 5.572 1.00 . A A . 223 VAL HA 1 1
11 15857 1 1 83 VAL HB H -6.143 -3.879 3.431 1.00 . A A . 223 VAL HB 1 1
11 15858 1 1 83 VAL HG11 H -7.531 -1.437 4.513 1.00 . A A . 223 VAL HG11 1 1
11 15859 1 1 83 VAL HG12 H -8.259 -3.024 4.372 1.00 . A A . 223 VAL HG12 1 1
11 15860 1 1 83 VAL HG13 H -7.761 -2.151 2.914 1.00 . A A . 223 VAL HG13 1 1
11 15861 1 1 83 VAL HG21 H -5.112 -1.138 4.123 1.00 . A A . 223 VAL HG21 1 1
11 15862 1 1 83 VAL HG22 H -5.286 -1.795 2.501 1.00 . A A . 223 VAL HG22 1 1
11 15863 1 1 83 VAL HG23 H -4.108 -2.493 3.624 1.00 . A A . 223 VAL HG23 1 1
11 15864 1 1 83 VAL N N -6.714 -4.540 5.924 1.00 . A A . 223 VAL N 1 1
11 15865 1 1 83 VAL O O -7.115 -1.975 6.950 1.00 . A A . 223 VAL O 1 1
11 15866 1 1 84 HIS C C -3.946 0.614 6.953 1.00 . A A . 224 HIS C 1 1
11 15867 1 1 84 HIS CA C -4.938 -0.350 7.564 1.00 . A A . 224 HIS CA 1 1
11 15868 1 1 84 HIS CB C -4.537 -0.610 9.041 1.00 . A A . 224 HIS CB 1 1
11 15869 1 1 84 HIS CD2 C -6.778 -1.398 10.067 1.00 . A A . 224 HIS CD2 1 1
11 15870 1 1 84 HIS CE1 C -6.120 -3.239 10.995 1.00 . A A . 224 HIS CE1 1 1
11 15871 1 1 84 HIS CG C -5.455 -1.519 9.803 1.00 . A A . 224 HIS CG 1 1
11 15872 1 1 84 HIS H H -4.058 -1.903 6.428 1.00 . A A . 224 HIS H 1 1
11 15873 1 1 84 HIS HA H -5.930 0.076 7.522 1.00 . A A . 224 HIS HA 1 1
11 15874 1 1 84 HIS HB2 H -3.556 -1.060 9.058 1.00 . A A . 224 HIS HB2 1 1
11 15875 1 1 84 HIS HB3 H -4.495 0.337 9.559 1.00 . A A . 224 HIS HB3 1 1
11 15876 1 1 84 HIS HD1 H -4.137 -3.045 10.427 1.00 . A A . 224 HIS HD1 1 1
11 15877 1 1 84 HIS HD2 H -7.417 -0.588 9.749 1.00 . A A . 224 HIS HD2 1 1
11 15878 1 1 84 HIS HE1 H -6.108 -4.169 11.543 1.00 . A A . 224 HIS HE1 1 1
11 15879 1 1 84 HIS N N -4.925 -1.572 6.764 1.00 . A A . 224 HIS N 1 1
11 15880 1 1 84 HIS ND1 N -5.055 -2.691 10.406 1.00 . A A . 224 HIS ND1 1 1
11 15881 1 1 84 HIS NE2 N -7.196 -2.491 10.819 1.00 . A A . 224 HIS NE2 1 1
11 15882 1 1 84 HIS O O -2.853 0.202 6.573 1.00 . A A . 224 HIS O 1 1
11 15883 1 1 85 TRP C C -2.920 3.772 7.351 1.00 . A A . 225 TRP C 1 1
11 15884 1 1 85 TRP CA C -3.361 2.812 6.291 1.00 . A A . 225 TRP CA 1 1
11 15885 1 1 85 TRP CB C -3.826 3.529 5.020 1.00 . A A . 225 TRP CB 1 1
11 15886 1 1 85 TRP CD1 C -6.360 3.889 4.942 1.00 . A A . 225 TRP CD1 1 1
11 15887 1 1 85 TRP CD2 C -5.184 5.738 5.372 1.00 . A A . 225 TRP CD2 1 1
11 15888 1 1 85 TRP CE2 C -6.546 6.077 5.331 1.00 . A A . 225 TRP CE2 1 1
11 15889 1 1 85 TRP CE3 C -4.247 6.741 5.630 1.00 . A A . 225 TRP CE3 1 1
11 15890 1 1 85 TRP CG C -5.088 4.332 5.119 1.00 . A A . 225 TRP CG 1 1
11 15891 1 1 85 TRP CH2 C -6.052 8.345 5.782 1.00 . A A . 225 TRP CH2 1 1
11 15892 1 1 85 TRP CZ2 C -6.997 7.384 5.533 1.00 . A A . 225 TRP CZ2 1 1
11 15893 1 1 85 TRP CZ3 C -4.688 8.029 5.832 1.00 . A A . 225 TRP CZ3 1 1
11 15894 1 1 85 TRP H H -5.194 2.173 7.078 1.00 . A A . 225 TRP H 1 1
11 15895 1 1 85 TRP HA H -2.488 2.221 6.044 1.00 . A A . 225 TRP HA 1 1
11 15896 1 1 85 TRP HB2 H -3.040 4.212 4.730 1.00 . A A . 225 TRP HB2 1 1
11 15897 1 1 85 TRP HB3 H -3.929 2.789 4.244 1.00 . A A . 225 TRP HB3 1 1
11 15898 1 1 85 TRP HD1 H -6.619 2.862 4.735 1.00 . A A . 225 TRP HD1 1 1
11 15899 1 1 85 TRP HE1 H -8.226 4.852 4.978 1.00 . A A . 225 TRP HE1 1 1
11 15900 1 1 85 TRP HE3 H -3.190 6.520 5.675 1.00 . A A . 225 TRP HE3 1 1
11 15901 1 1 85 TRP HH2 H -6.348 9.372 5.938 1.00 . A A . 225 TRP HH2 1 1
11 15902 1 1 85 TRP HZ2 H -8.047 7.638 5.497 1.00 . A A . 225 TRP HZ2 1 1
11 15903 1 1 85 TRP HZ3 H -3.963 8.805 6.035 1.00 . A A . 225 TRP HZ3 1 1
11 15904 1 1 85 TRP N N -4.305 1.862 6.811 1.00 . A A . 225 TRP N 1 1
11 15905 1 1 85 TRP NE1 N -7.241 4.928 5.069 1.00 . A A . 225 TRP NE1 1 1
11 15906 1 1 85 TRP O O -3.703 4.172 8.215 1.00 . A A . 225 TRP O 1 1
11 15907 1 1 86 TYR C C -0.266 6.071 7.585 1.00 . A A . 226 TYR C 1 1
11 15908 1 1 86 TYR CA C -1.064 4.971 8.289 1.00 . A A . 226 TYR CA 1 1
11 15909 1 1 86 TYR CB C -0.131 4.079 9.137 1.00 . A A . 226 TYR CB 1 1
11 15910 1 1 86 TYR CD1 C -0.522 4.366 11.607 1.00 . A A . 226 TYR CD1 1 1
11 15911 1 1 86 TYR CD2 C 1.411 5.390 10.666 1.00 . A A . 226 TYR CD2 1 1
11 15912 1 1 86 TYR CE1 C -0.176 4.843 12.852 1.00 . A A . 226 TYR CE1 1 1
11 15913 1 1 86 TYR CE2 C 1.765 5.871 11.913 1.00 . A A . 226 TYR CE2 1 1
11 15914 1 1 86 TYR CG C 0.261 4.631 10.491 1.00 . A A . 226 TYR CG 1 1
11 15915 1 1 86 TYR CZ C 0.965 5.592 13.000 1.00 . A A . 226 TYR CZ 1 1
11 15916 1 1 86 TYR H H -1.193 3.800 6.490 1.00 . A A . 226 TYR H 1 1
11 15917 1 1 86 TYR HA H -1.826 5.401 8.921 1.00 . A A . 226 TYR HA 1 1
11 15918 1 1 86 TYR HB2 H -0.617 3.131 9.311 1.00 . A A . 226 TYR HB2 1 1
11 15919 1 1 86 TYR HB3 H 0.775 3.904 8.577 1.00 . A A . 226 TYR HB3 1 1
11 15920 1 1 86 TYR HD1 H -1.418 3.776 11.487 1.00 . A A . 226 TYR HD1 1 1
11 15921 1 1 86 TYR HD2 H 2.034 5.608 9.811 1.00 . A A . 226 TYR HD2 1 1
11 15922 1 1 86 TYR HE1 H -0.799 4.628 13.708 1.00 . A A . 226 TYR HE1 1 1
11 15923 1 1 86 TYR HE2 H 2.660 6.463 12.034 1.00 . A A . 226 TYR HE2 1 1
11 15924 1 1 86 TYR HH H 1.550 6.994 14.148 1.00 . A A . 226 TYR HH 1 1
11 15925 1 1 86 TYR N N -1.686 4.132 7.280 1.00 . A A . 226 TYR N 1 1
11 15926 1 1 86 TYR O O 0.371 5.809 6.589 1.00 . A A . 226 TYR O 1 1
11 15927 1 1 86 TYR OH O 1.309 6.064 14.245 1.00 . A A . 226 TYR OH 1 1
11 15928 1 1 87 ALA C C 1.898 8.326 7.706 1.00 . A A . 227 ALA C 1 1
11 15929 1 1 87 ALA CA C 0.391 8.406 7.470 1.00 . A A . 227 ALA CA 1 1
11 15930 1 1 87 ALA CB C -0.162 9.727 7.990 1.00 . A A . 227 ALA CB 1 1
11 15931 1 1 87 ALA H H -0.852 7.441 8.892 1.00 . A A . 227 ALA H 1 1
11 15932 1 1 87 ALA HA H 0.235 8.368 6.401 1.00 . A A . 227 ALA HA 1 1
11 15933 1 1 87 ALA HB1 H -1.228 9.766 7.822 1.00 . A A . 227 ALA HB1 1 1
11 15934 1 1 87 ALA HB2 H 0.315 10.545 7.470 1.00 . A A . 227 ALA HB2 1 1
11 15935 1 1 87 ALA HB3 H 0.040 9.808 9.047 1.00 . A A . 227 ALA HB3 1 1
11 15936 1 1 87 ALA N N -0.320 7.280 8.082 1.00 . A A . 227 ALA N 1 1
11 15937 1 1 87 ALA O O 2.359 7.740 8.701 1.00 . A A . 227 ALA O 1 1
11 15938 1 1 88 GLY C C 4.651 7.609 6.373 1.00 . A A . 228 GLY C 1 1
11 15939 1 1 88 GLY CA C 4.097 8.895 6.904 1.00 . A A . 228 GLY CA 1 1
11 15940 1 1 88 GLY H H 2.260 9.294 5.983 1.00 . A A . 228 GLY H 1 1
11 15941 1 1 88 GLY HA2 H 4.509 9.730 6.358 1.00 . A A . 228 GLY HA2 1 1
11 15942 1 1 88 GLY HA3 H 4.353 8.979 7.949 1.00 . A A . 228 GLY HA3 1 1
11 15943 1 1 88 GLY N N 2.662 8.898 6.791 1.00 . A A . 228 GLY N 1 1
11 15944 1 1 88 GLY O O 3.991 6.948 5.580 1.00 . A A . 228 GLY O 1 1
11 15945 1 1 89 GLU C C 7.027 5.236 7.562 1.00 . A A . 229 GLU C 1 1
11 15946 1 1 89 GLU CA C 6.382 5.952 6.386 1.00 . A A . 229 GLU CA 1 1
11 15947 1 1 89 GLU CB C 7.320 5.997 5.180 1.00 . A A . 229 GLU CB 1 1
11 15948 1 1 89 GLU CD C 9.573 6.447 4.290 1.00 . A A . 229 GLU CD 1 1
11 15949 1 1 89 GLU CG C 8.568 6.825 5.337 1.00 . A A . 229 GLU CG 1 1
11 15950 1 1 89 GLU H H 6.386 7.878 7.302 1.00 . A A . 229 GLU H 1 1
11 15951 1 1 89 GLU HA H 5.515 5.363 6.123 1.00 . A A . 229 GLU HA 1 1
11 15952 1 1 89 GLU HB2 H 7.630 4.989 4.948 1.00 . A A . 229 GLU HB2 1 1
11 15953 1 1 89 GLU HB3 H 6.765 6.382 4.337 1.00 . A A . 229 GLU HB3 1 1
11 15954 1 1 89 GLU HG2 H 8.322 7.872 5.234 1.00 . A A . 229 GLU HG2 1 1
11 15955 1 1 89 GLU HG3 H 8.998 6.641 6.311 1.00 . A A . 229 GLU HG3 1 1
11 15956 1 1 89 GLU N N 5.850 7.251 6.770 1.00 . A A . 229 GLU N 1 1
11 15957 1 1 89 GLU O O 7.797 4.279 7.393 1.00 . A A . 229 GLU O 1 1
11 15958 1 1 89 GLU OE1 O 9.351 6.703 3.102 1.00 . A A . 229 GLU OE1 1 1
11 15959 1 1 89 GLU OE2 O 10.603 5.847 4.641 1.00 . A A . 229 GLU OE2 1 1
11 15960 1 1 90 HIS C C 6.082 4.056 10.419 1.00 . A A . 230 HIS C 1 1
11 15961 1 1 90 HIS CA C 7.145 5.026 9.951 1.00 . A A . 230 HIS CA 1 1
11 15962 1 1 90 HIS CB C 7.470 6.051 11.055 1.00 . A A . 230 HIS CB 1 1
11 15963 1 1 90 HIS CD2 C 9.945 6.760 10.759 1.00 . A A . 230 HIS CD2 1 1
11 15964 1 1 90 HIS CE1 C 9.652 8.798 10.094 1.00 . A A . 230 HIS CE1 1 1
11 15965 1 1 90 HIS CG C 8.609 6.973 10.718 1.00 . A A . 230 HIS CG 1 1
11 15966 1 1 90 HIS H H 6.066 6.429 8.811 1.00 . A A . 230 HIS H 1 1
11 15967 1 1 90 HIS HA H 8.036 4.469 9.701 1.00 . A A . 230 HIS HA 1 1
11 15968 1 1 90 HIS HB2 H 6.597 6.662 11.230 1.00 . A A . 230 HIS HB2 1 1
11 15969 1 1 90 HIS HB3 H 7.721 5.524 11.964 1.00 . A A . 230 HIS HB3 1 1
11 15970 1 1 90 HIS HD1 H 7.603 8.747 10.142 1.00 . A A . 230 HIS HD1 1 1
11 15971 1 1 90 HIS HD2 H 10.432 5.840 11.049 1.00 . A A . 230 HIS HD2 1 1
11 15972 1 1 90 HIS HE1 H 9.826 9.808 9.757 1.00 . A A . 230 HIS HE1 1 1
11 15973 1 1 90 HIS N N 6.678 5.668 8.746 1.00 . A A . 230 HIS N 1 1
11 15974 1 1 90 HIS ND1 N 8.449 8.271 10.298 1.00 . A A . 230 HIS ND1 1 1
11 15975 1 1 90 HIS NE2 N 10.603 7.921 10.361 1.00 . A A . 230 HIS NE2 1 1
11 15976 1 1 90 HIS O O 5.021 4.467 10.910 1.00 . A A . 230 HIS O 1 1
11 15977 1 1 91 ALA C C 5.458 1.535 12.071 1.00 . A A . 231 ALA C 1 1
11 15978 1 1 91 ALA CA C 5.398 1.743 10.574 1.00 . A A . 231 ALA CA 1 1
11 15979 1 1 91 ALA CB C 5.715 0.446 9.835 1.00 . A A . 231 ALA CB 1 1
11 15980 1 1 91 ALA H H 7.145 2.540 9.716 1.00 . A A . 231 ALA H 1 1
11 15981 1 1 91 ALA HA H 4.401 2.061 10.301 1.00 . A A . 231 ALA HA 1 1
11 15982 1 1 91 ALA HB1 H 4.997 -0.312 10.111 1.00 . A A . 231 ALA HB1 1 1
11 15983 1 1 91 ALA HB2 H 6.709 0.117 10.099 1.00 . A A . 231 ALA HB2 1 1
11 15984 1 1 91 ALA HB3 H 5.665 0.617 8.770 1.00 . A A . 231 ALA HB3 1 1
11 15985 1 1 91 ALA N N 6.321 2.790 10.183 1.00 . A A . 231 ALA N 1 1
11 15986 1 1 91 ALA O O 6.441 1.012 12.596 1.00 . A A . 231 ALA O 1 1
11 15987 1 1 92 GLN C C 3.434 0.755 14.567 1.00 . A A . 232 GLN C 1 1
11 15988 1 1 92 GLN CA C 4.398 1.858 14.188 1.00 . A A . 232 GLN CA 1 1
11 15989 1 1 92 GLN CB C 3.978 3.176 14.843 1.00 . A A . 232 GLN CB 1 1
11 15990 1 1 92 GLN CD C 4.510 5.613 15.261 1.00 . A A . 232 GLN CD 1 1
11 15991 1 1 92 GLN CG C 4.855 4.366 14.472 1.00 . A A . 232 GLN CG 1 1
11 15992 1 1 92 GLN H H 3.698 2.413 12.289 1.00 . A A . 232 GLN H 1 1
11 15993 1 1 92 GLN HA H 5.386 1.592 14.532 1.00 . A A . 232 GLN HA 1 1
11 15994 1 1 92 GLN HB2 H 2.963 3.398 14.550 1.00 . A A . 232 GLN HB2 1 1
11 15995 1 1 92 GLN HB3 H 4.012 3.055 15.915 1.00 . A A . 232 GLN HB3 1 1
11 15996 1 1 92 GLN HE21 H 5.050 6.780 13.749 1.00 . A A . 232 GLN HE21 1 1
11 15997 1 1 92 GLN HE22 H 4.475 7.580 15.164 1.00 . A A . 232 GLN HE22 1 1
11 15998 1 1 92 GLN HG2 H 5.888 4.113 14.663 1.00 . A A . 232 GLN HG2 1 1
11 15999 1 1 92 GLN HG3 H 4.728 4.576 13.419 1.00 . A A . 232 GLN HG3 1 1
11 16000 1 1 92 GLN N N 4.445 1.985 12.757 1.00 . A A . 232 GLN N 1 1
11 16001 1 1 92 GLN NE2 N 4.699 6.766 14.665 1.00 . A A . 232 GLN NE2 1 1
11 16002 1 1 92 GLN O O 2.232 0.851 14.307 1.00 . A A . 232 GLN O 1 1
11 16003 1 1 92 GLN OE1 O 4.075 5.535 16.415 1.00 . A A . 232 GLN OE1 1 1
11 16004 1 1 93 ALA C C 2.742 -1.187 17.016 1.00 . A A . 233 ALA C 1 1
11 16005 1 1 93 ALA CA C 3.134 -1.401 15.564 1.00 . A A . 233 ALA CA 1 1
11 16006 1 1 93 ALA CB C 3.838 -2.738 15.368 1.00 . A A . 233 ALA CB 1 1
11 16007 1 1 93 ALA H H 4.927 -0.360 15.254 1.00 . A A . 233 ALA H 1 1
11 16008 1 1 93 ALA HA H 2.233 -1.390 14.966 1.00 . A A . 233 ALA HA 1 1
11 16009 1 1 93 ALA HB1 H 4.118 -2.854 14.332 1.00 . A A . 233 ALA HB1 1 1
11 16010 1 1 93 ALA HB2 H 3.171 -3.538 15.650 1.00 . A A . 233 ALA HB2 1 1
11 16011 1 1 93 ALA HB3 H 4.723 -2.774 15.985 1.00 . A A . 233 ALA HB3 1 1
11 16012 1 1 93 ALA N N 3.957 -0.308 15.121 1.00 . A A . 233 ALA N 1 1
11 16013 1 1 93 ALA O O 3.429 -1.632 17.940 1.00 . A A . 233 ALA O 1 1
11 16014 1 1 94 GLU C C 0.035 -1.040 18.839 1.00 . A A . 234 GLU C 1 1
11 16015 1 1 94 GLU CA C 1.200 -0.111 18.518 1.00 . A A . 234 GLU CA 1 1
11 16016 1 1 94 GLU CB C 0.729 1.350 18.541 1.00 . A A . 234 GLU CB 1 1
11 16017 1 1 94 GLU CD C 2.849 2.527 19.291 1.00 . A A . 234 GLU CD 1 1
11 16018 1 1 94 GLU CG C 1.801 2.390 18.218 1.00 . A A . 234 GLU CG 1 1
11 16019 1 1 94 GLU H H 1.219 -0.072 16.427 1.00 . A A . 234 GLU H 1 1
11 16020 1 1 94 GLU HA H 1.991 -0.245 19.241 1.00 . A A . 234 GLU HA 1 1
11 16021 1 1 94 GLU HB2 H -0.054 1.456 17.805 1.00 . A A . 234 GLU HB2 1 1
11 16022 1 1 94 GLU HB3 H 0.325 1.565 19.518 1.00 . A A . 234 GLU HB3 1 1
11 16023 1 1 94 GLU HG2 H 2.291 2.103 17.299 1.00 . A A . 234 GLU HG2 1 1
11 16024 1 1 94 GLU HG3 H 1.319 3.348 18.081 1.00 . A A . 234 GLU HG3 1 1
11 16025 1 1 94 GLU N N 1.696 -0.431 17.204 1.00 . A A . 234 GLU N 1 1
11 16026 1 1 94 GLU OE1 O 2.657 3.327 20.225 1.00 . A A . 234 GLU OE1 1 1
11 16027 1 1 94 GLU OE2 O 3.901 1.878 19.212 1.00 . A A . 234 GLU OE2 1 1
12 16028 1 1 1 VAL C C 13.664 15.773 0.641 1.00 . A A . 141 VAL C 1 1
12 16029 1 1 1 VAL CA C 14.604 16.948 0.610 1.00 . A A . 141 VAL CA 1 1
12 16030 1 1 1 VAL CB C 14.881 17.401 -0.858 1.00 . A A . 141 VAL CB 1 1
12 16031 1 1 1 VAL CG1 C 15.519 18.769 -0.868 1.00 . A A . 141 VAL CG1 1 1
12 16032 1 1 1 VAL CG2 C 15.782 16.415 -1.592 1.00 . A A . 141 VAL CG2 1 1
12 16033 1 1 1 VAL HA H 14.123 17.755 1.144 1.00 . A A . 141 VAL HA 1 1
12 16034 1 1 1 VAL HB H 13.938 17.460 -1.381 1.00 . A A . 141 VAL HB 1 1
12 16035 1 1 1 VAL HG11 H 15.684 19.076 -1.889 1.00 . A A . 141 VAL HG11 1 1
12 16036 1 1 1 VAL HG12 H 16.462 18.738 -0.344 1.00 . A A . 141 VAL HG12 1 1
12 16037 1 1 1 VAL HG13 H 14.858 19.472 -0.387 1.00 . A A . 141 VAL HG13 1 1
12 16038 1 1 1 VAL HG21 H 16.732 16.347 -1.085 1.00 . A A . 141 VAL HG21 1 1
12 16039 1 1 1 VAL HG22 H 15.934 16.761 -2.603 1.00 . A A . 141 VAL HG22 1 1
12 16040 1 1 1 VAL HG23 H 15.310 15.444 -1.613 1.00 . A A . 141 VAL HG23 1 1
12 16041 1 1 1 VAL N N 15.815 16.630 1.359 1.00 . A A . 141 VAL N 1 1
12 16042 1 1 1 VAL O O 14.007 14.663 0.231 1.00 . A A . 141 VAL O 1 1
12 16043 1 1 2 GLU C C 10.307 15.311 0.548 1.00 . A A . 142 GLU C 1 1
12 16044 1 1 2 GLU CA C 11.546 14.952 1.332 1.00 . A A . 142 GLU CA 1 1
12 16045 1 1 2 GLU CB C 11.189 14.713 2.820 1.00 . A A . 142 GLU CB 1 1
12 16046 1 1 2 GLU CD C 13.253 15.559 4.086 1.00 . A A . 142 GLU CD 1 1
12 16047 1 1 2 GLU CG C 12.369 14.368 3.754 1.00 . A A . 142 GLU CG 1 1
12 16048 1 1 2 GLU H H 12.268 16.907 1.452 1.00 . A A . 142 GLU H 1 1
12 16049 1 1 2 GLU HA H 11.967 14.047 0.920 1.00 . A A . 142 GLU HA 1 1
12 16050 1 1 2 GLU HB2 H 10.718 15.607 3.202 1.00 . A A . 142 GLU HB2 1 1
12 16051 1 1 2 GLU HB3 H 10.474 13.906 2.868 1.00 . A A . 142 GLU HB3 1 1
12 16052 1 1 2 GLU HG2 H 11.977 13.969 4.678 1.00 . A A . 142 GLU HG2 1 1
12 16053 1 1 2 GLU HG3 H 12.974 13.612 3.275 1.00 . A A . 142 GLU HG3 1 1
12 16054 1 1 2 GLU N N 12.506 15.994 1.176 1.00 . A A . 142 GLU N 1 1
12 16055 1 1 2 GLU O O 10.032 16.499 0.319 1.00 . A A . 142 GLU O 1 1
12 16056 1 1 2 GLU OE1 O 12.841 16.400 4.895 1.00 . A A . 142 GLU OE1 1 1
12 16057 1 1 2 GLU OE2 O 14.380 15.680 3.557 1.00 . A A . 142 GLU OE2 1 1
12 16058 1 1 3 ASP C C 7.243 14.892 0.292 1.00 . A A . 143 ASP C 1 1
12 16059 1 1 3 ASP CA C 8.364 14.521 -0.637 1.00 . A A . 143 ASP CA 1 1
12 16060 1 1 3 ASP CB C 7.950 13.265 -1.422 1.00 . A A . 143 ASP CB 1 1
12 16061 1 1 3 ASP CG C 8.942 12.833 -2.467 1.00 . A A . 143 ASP CG 1 1
12 16062 1 1 3 ASP H H 9.870 13.394 0.313 1.00 . A A . 143 ASP H 1 1
12 16063 1 1 3 ASP HA H 8.531 15.330 -1.332 1.00 . A A . 143 ASP HA 1 1
12 16064 1 1 3 ASP HB2 H 7.820 12.447 -0.730 1.00 . A A . 143 ASP HB2 1 1
12 16065 1 1 3 ASP HB3 H 7.002 13.457 -1.904 1.00 . A A . 143 ASP HB3 1 1
12 16066 1 1 3 ASP N N 9.584 14.314 0.122 1.00 . A A . 143 ASP N 1 1
12 16067 1 1 3 ASP O O 6.577 14.023 0.847 1.00 . A A . 143 ASP O 1 1
12 16068 1 1 3 ASP OD1 O 9.903 12.110 -2.129 1.00 . A A . 143 ASP OD1 1 1
12 16069 1 1 3 ASP OD2 O 8.771 13.189 -3.645 1.00 . A A . 143 ASP OD2 1 1
12 16070 1 1 4 GLU C C 4.958 17.393 0.590 1.00 . A A . 144 GLU C 1 1
12 16071 1 1 4 GLU CA C 5.968 16.609 1.369 1.00 . A A . 144 GLU CA 1 1
12 16072 1 1 4 GLU CB C 6.452 17.294 2.650 1.00 . A A . 144 GLU CB 1 1
12 16073 1 1 4 GLU CD C 7.550 16.976 4.909 1.00 . A A . 144 GLU CD 1 1
12 16074 1 1 4 GLU CG C 7.243 16.362 3.570 1.00 . A A . 144 GLU CG 1 1
12 16075 1 1 4 GLU H H 7.656 16.827 0.096 1.00 . A A . 144 GLU H 1 1
12 16076 1 1 4 GLU HA H 5.456 15.696 1.601 1.00 . A A . 144 GLU HA 1 1
12 16077 1 1 4 GLU HB2 H 7.087 18.125 2.381 1.00 . A A . 144 GLU HB2 1 1
12 16078 1 1 4 GLU HB3 H 5.597 17.665 3.197 1.00 . A A . 144 GLU HB3 1 1
12 16079 1 1 4 GLU HG2 H 6.669 15.462 3.734 1.00 . A A . 144 GLU HG2 1 1
12 16080 1 1 4 GLU HG3 H 8.173 16.107 3.083 1.00 . A A . 144 GLU HG3 1 1
12 16081 1 1 4 GLU N N 7.051 16.168 0.508 1.00 . A A . 144 GLU N 1 1
12 16082 1 1 4 GLU O O 4.154 18.159 1.111 1.00 . A A . 144 GLU O 1 1
12 16083 1 1 4 GLU OE1 O 6.633 17.069 5.751 1.00 . A A . 144 GLU OE1 1 1
12 16084 1 1 4 GLU OE2 O 8.714 17.362 5.161 1.00 . A A . 144 GLU OE2 1 1
12 16085 1 1 5 GLY C C 3.015 16.590 -1.882 1.00 . A A . 145 GLY C 1 1
12 16086 1 1 5 GLY CA C 4.056 17.630 -1.595 1.00 . A A . 145 GLY CA 1 1
12 16087 1 1 5 GLY H H 5.701 16.488 -0.866 1.00 . A A . 145 GLY H 1 1
12 16088 1 1 5 GLY HA2 H 3.614 18.497 -1.138 1.00 . A A . 145 GLY HA2 1 1
12 16089 1 1 5 GLY HA3 H 4.568 17.898 -2.506 1.00 . A A . 145 GLY HA3 1 1
12 16090 1 1 5 GLY N N 4.983 17.106 -0.649 1.00 . A A . 145 GLY N 1 1
12 16091 1 1 5 GLY O O 1.866 16.880 -2.242 1.00 . A A . 145 GLY O 1 1
12 16092 1 1 6 LEU C C 2.348 13.778 -0.432 1.00 . A A . 146 LEU C 1 1
12 16093 1 1 6 LEU CA C 2.578 14.261 -1.832 1.00 . A A . 146 LEU CA 1 1
12 16094 1 1 6 LEU CB C 3.240 13.144 -2.684 1.00 . A A . 146 LEU CB 1 1
12 16095 1 1 6 LEU CD1 C 4.936 14.301 -4.201 1.00 . A A . 146 LEU CD1 1 1
12 16096 1 1 6 LEU CD2 C 3.771 12.227 -4.984 1.00 . A A . 146 LEU CD2 1 1
12 16097 1 1 6 LEU CG C 3.649 13.486 -4.141 1.00 . A A . 146 LEU CG 1 1
12 16098 1 1 6 LEU H H 4.320 15.168 -1.377 1.00 . A A . 146 LEU H 1 1
12 16099 1 1 6 LEU HA H 1.645 14.571 -2.280 1.00 . A A . 146 LEU HA 1 1
12 16100 1 1 6 LEU HB2 H 4.129 12.826 -2.160 1.00 . A A . 146 LEU HB2 1 1
12 16101 1 1 6 LEU HB3 H 2.555 12.309 -2.714 1.00 . A A . 146 LEU HB3 1 1
12 16102 1 1 6 LEU HD11 H 5.182 14.504 -5.232 1.00 . A A . 146 LEU HD11 1 1
12 16103 1 1 6 LEU HD12 H 5.737 13.738 -3.746 1.00 . A A . 146 LEU HD12 1 1
12 16104 1 1 6 LEU HD13 H 4.798 15.232 -3.672 1.00 . A A . 146 LEU HD13 1 1
12 16105 1 1 6 LEU HD21 H 4.542 11.593 -4.572 1.00 . A A . 146 LEU HD21 1 1
12 16106 1 1 6 LEU HD22 H 4.035 12.497 -5.996 1.00 . A A . 146 LEU HD22 1 1
12 16107 1 1 6 LEU HD23 H 2.830 11.698 -4.988 1.00 . A A . 146 LEU HD23 1 1
12 16108 1 1 6 LEU HG H 2.869 14.099 -4.569 1.00 . A A . 146 LEU HG 1 1
12 16109 1 1 6 LEU N N 3.417 15.368 -1.690 1.00 . A A . 146 LEU N 1 1
12 16110 1 1 6 LEU O O 3.169 14.058 0.453 1.00 . A A . 146 LEU O 1 1
12 16111 1 1 7 GLN C C 1.570 11.246 1.256 1.00 . A A . 147 GLN C 1 1
12 16112 1 1 7 GLN CA C 1.019 12.638 1.141 1.00 . A A . 147 GLN CA 1 1
12 16113 1 1 7 GLN CB C -0.460 12.634 1.504 1.00 . A A . 147 GLN CB 1 1
12 16114 1 1 7 GLN CD C -0.419 15.085 2.191 1.00 . A A . 147 GLN CD 1 1
12 16115 1 1 7 GLN CG C -1.144 13.984 1.438 1.00 . A A . 147 GLN CG 1 1
12 16116 1 1 7 GLN H H 0.612 12.995 -0.912 1.00 . A A . 147 GLN H 1 1
12 16117 1 1 7 GLN HA H 1.550 13.273 1.834 1.00 . A A . 147 GLN HA 1 1
12 16118 1 1 7 GLN HB2 H -0.977 11.970 0.829 1.00 . A A . 147 GLN HB2 1 1
12 16119 1 1 7 GLN HB3 H -0.559 12.251 2.510 1.00 . A A . 147 GLN HB3 1 1
12 16120 1 1 7 GLN HE21 H 0.417 15.672 0.520 1.00 . A A . 147 GLN HE21 1 1
12 16121 1 1 7 GLN HE22 H 0.838 16.606 1.904 1.00 . A A . 147 GLN HE22 1 1
12 16122 1 1 7 GLN HG2 H -1.219 14.282 0.404 1.00 . A A . 147 GLN HG2 1 1
12 16123 1 1 7 GLN HG3 H -2.139 13.886 1.846 1.00 . A A . 147 GLN HG3 1 1
12 16124 1 1 7 GLN N N 1.260 13.140 -0.186 1.00 . A A . 147 GLN N 1 1
12 16125 1 1 7 GLN NE2 N 0.362 15.859 1.481 1.00 . A A . 147 GLN NE2 1 1
12 16126 1 1 7 GLN O O 1.194 10.371 0.466 1.00 . A A . 147 GLN O 1 1
12 16127 1 1 7 GLN OE1 O -0.619 15.283 3.382 1.00 . A A . 147 GLN OE1 1 1
12 16128 1 1 8 PRO C C 2.045 8.858 3.149 1.00 . A A . 148 PRO C 1 1
12 16129 1 1 8 PRO CA C 3.051 9.721 2.424 1.00 . A A . 148 PRO CA 1 1
12 16130 1 1 8 PRO CB C 4.289 9.974 3.284 1.00 . A A . 148 PRO CB 1 1
12 16131 1 1 8 PRO CD C 3.114 12.053 3.058 1.00 . A A . 148 PRO CD 1 1
12 16132 1 1 8 PRO CG C 4.036 11.277 3.952 1.00 . A A . 148 PRO CG 1 1
12 16133 1 1 8 PRO HA H 3.322 9.229 1.503 1.00 . A A . 148 PRO HA 1 1
12 16134 1 1 8 PRO HB2 H 4.398 9.174 4.000 1.00 . A A . 148 PRO HB2 1 1
12 16135 1 1 8 PRO HB3 H 5.166 10.017 2.654 1.00 . A A . 148 PRO HB3 1 1
12 16136 1 1 8 PRO HD2 H 2.359 12.558 3.641 1.00 . A A . 148 PRO HD2 1 1
12 16137 1 1 8 PRO HD3 H 3.678 12.760 2.471 1.00 . A A . 148 PRO HD3 1 1
12 16138 1 1 8 PRO HG2 H 3.565 11.107 4.910 1.00 . A A . 148 PRO HG2 1 1
12 16139 1 1 8 PRO HG3 H 4.966 11.808 4.086 1.00 . A A . 148 PRO HG3 1 1
12 16140 1 1 8 PRO N N 2.505 11.028 2.182 1.00 . A A . 148 PRO N 1 1
12 16141 1 1 8 PRO O O 1.553 9.200 4.227 1.00 . A A . 148 PRO O 1 1
12 16142 1 1 9 TYR C C 1.405 5.543 3.235 1.00 . A A . 149 TYR C 1 1
12 16143 1 1 9 TYR CA C 0.762 6.875 3.092 1.00 . A A . 149 TYR CA 1 1
12 16144 1 1 9 TYR CB C -0.452 6.711 2.187 1.00 . A A . 149 TYR CB 1 1
12 16145 1 1 9 TYR CD1 C -1.903 8.435 3.229 1.00 . A A . 149 TYR CD1 1 1
12 16146 1 1 9 TYR CD2 C -1.618 8.514 0.876 1.00 . A A . 149 TYR CD2 1 1
12 16147 1 1 9 TYR CE1 C -2.743 9.506 3.173 1.00 . A A . 149 TYR CE1 1 1
12 16148 1 1 9 TYR CE2 C -2.462 9.602 0.813 1.00 . A A . 149 TYR CE2 1 1
12 16149 1 1 9 TYR CG C -1.328 7.917 2.094 1.00 . A A . 149 TYR CG 1 1
12 16150 1 1 9 TYR CZ C -3.020 10.088 1.964 1.00 . A A . 149 TYR CZ 1 1
12 16151 1 1 9 TYR H H 2.100 7.641 1.649 1.00 . A A . 149 TYR H 1 1
12 16152 1 1 9 TYR HA H 0.424 7.244 4.050 1.00 . A A . 149 TYR HA 1 1
12 16153 1 1 9 TYR HB2 H -0.110 6.482 1.188 1.00 . A A . 149 TYR HB2 1 1
12 16154 1 1 9 TYR HB3 H -1.049 5.887 2.551 1.00 . A A . 149 TYR HB3 1 1
12 16155 1 1 9 TYR HD1 H -1.685 7.973 4.180 1.00 . A A . 149 TYR HD1 1 1
12 16156 1 1 9 TYR HD2 H -1.173 8.122 -0.027 1.00 . A A . 149 TYR HD2 1 1
12 16157 1 1 9 TYR HE1 H -3.163 9.878 4.095 1.00 . A A . 149 TYR HE1 1 1
12 16158 1 1 9 TYR HE2 H -2.695 10.076 -0.128 1.00 . A A . 149 TYR HE2 1 1
12 16159 1 1 9 TYR HH H -3.683 11.746 2.635 1.00 . A A . 149 TYR HH 1 1
12 16160 1 1 9 TYR N N 1.692 7.804 2.534 1.00 . A A . 149 TYR N 1 1
12 16161 1 1 9 TYR O O 2.214 5.157 2.413 1.00 . A A . 149 TYR O 1 1
12 16162 1 1 9 TYR OH O -3.864 11.149 1.903 1.00 . A A . 149 TYR OH 1 1
12 16163 1 1 10 GLN C C 0.285 2.649 4.547 1.00 . A A . 150 GLN C 1 1
12 16164 1 1 10 GLN CA C 1.505 3.513 4.398 1.00 . A A . 150 GLN CA 1 1
12 16165 1 1 10 GLN CB C 2.506 3.314 5.538 1.00 . A A . 150 GLN CB 1 1
12 16166 1 1 10 GLN CD C 3.090 3.544 7.964 1.00 . A A . 150 GLN CD 1 1
12 16167 1 1 10 GLN CG C 2.016 3.696 6.921 1.00 . A A . 150 GLN CG 1 1
12 16168 1 1 10 GLN H H 0.524 5.257 4.971 1.00 . A A . 150 GLN H 1 1
12 16169 1 1 10 GLN HA H 1.984 3.271 3.456 1.00 . A A . 150 GLN HA 1 1
12 16170 1 1 10 GLN HB2 H 2.777 2.269 5.561 1.00 . A A . 150 GLN HB2 1 1
12 16171 1 1 10 GLN HB3 H 3.382 3.892 5.294 1.00 . A A . 150 GLN HB3 1 1
12 16172 1 1 10 GLN HE21 H 3.567 5.426 7.738 1.00 . A A . 150 GLN HE21 1 1
12 16173 1 1 10 GLN HE22 H 4.522 4.541 8.873 1.00 . A A . 150 GLN HE22 1 1
12 16174 1 1 10 GLN HG2 H 1.691 4.725 6.907 1.00 . A A . 150 GLN HG2 1 1
12 16175 1 1 10 GLN HG3 H 1.185 3.058 7.178 1.00 . A A . 150 GLN HG3 1 1
12 16176 1 1 10 GLN N N 1.079 4.857 4.263 1.00 . A A . 150 GLN N 1 1
12 16177 1 1 10 GLN NE2 N 3.789 4.597 8.224 1.00 . A A . 150 GLN NE2 1 1
12 16178 1 1 10 GLN O O -0.524 2.830 5.458 1.00 . A A . 150 GLN O 1 1
12 16179 1 1 10 GLN OE1 O 3.261 2.481 8.560 1.00 . A A . 150 GLN OE1 1 1
12 16180 1 1 11 VAL C C -0.578 -0.478 3.965 1.00 . A A . 151 VAL C 1 1
12 16181 1 1 11 VAL CA C -1.030 0.905 3.606 1.00 . A A . 151 VAL CA 1 1
12 16182 1 1 11 VAL CB C -1.726 0.893 2.212 1.00 . A A . 151 VAL CB 1 1
12 16183 1 1 11 VAL CG1 C -2.908 -0.072 2.196 1.00 . A A . 151 VAL CG1 1 1
12 16184 1 1 11 VAL CG2 C -2.191 2.294 1.831 1.00 . A A . 151 VAL CG2 1 1
12 16185 1 1 11 VAL H H 0.834 1.725 2.956 1.00 . A A . 151 VAL H 1 1
12 16186 1 1 11 VAL HA H -1.732 1.252 4.352 1.00 . A A . 151 VAL HA 1 1
12 16187 1 1 11 VAL HB H -1.007 0.563 1.476 1.00 . A A . 151 VAL HB 1 1
12 16188 1 1 11 VAL HG11 H -2.563 -1.069 2.425 1.00 . A A . 151 VAL HG11 1 1
12 16189 1 1 11 VAL HG12 H -3.369 -0.063 1.219 1.00 . A A . 151 VAL HG12 1 1
12 16190 1 1 11 VAL HG13 H -3.631 0.236 2.936 1.00 . A A . 151 VAL HG13 1 1
12 16191 1 1 11 VAL HG21 H -2.643 2.271 0.851 1.00 . A A . 151 VAL HG21 1 1
12 16192 1 1 11 VAL HG22 H -1.342 2.962 1.819 1.00 . A A . 151 VAL HG22 1 1
12 16193 1 1 11 VAL HG23 H -2.914 2.644 2.554 1.00 . A A . 151 VAL HG23 1 1
12 16194 1 1 11 VAL N N 0.117 1.782 3.629 1.00 . A A . 151 VAL N 1 1
12 16195 1 1 11 VAL O O 0.224 -1.076 3.254 1.00 . A A . 151 VAL O 1 1
12 16196 1 1 12 ARG C C -1.821 -3.228 5.407 1.00 . A A . 152 ARG C 1 1
12 16197 1 1 12 ARG CA C -0.672 -2.251 5.556 1.00 . A A . 152 ARG CA 1 1
12 16198 1 1 12 ARG CB C -0.236 -2.136 7.010 1.00 . A A . 152 ARG CB 1 1
12 16199 1 1 12 ARG CD C 0.569 -3.210 9.083 1.00 . A A . 152 ARG CD 1 1
12 16200 1 1 12 ARG CG C 0.204 -3.435 7.642 1.00 . A A . 152 ARG CG 1 1
12 16201 1 1 12 ARG CZ C 0.303 -4.808 10.951 1.00 . A A . 152 ARG CZ 1 1
12 16202 1 1 12 ARG H H -1.717 -0.462 5.598 1.00 . A A . 152 ARG H 1 1
12 16203 1 1 12 ARG HA H 0.161 -2.607 4.970 1.00 . A A . 152 ARG HA 1 1
12 16204 1 1 12 ARG HB2 H 0.585 -1.438 7.074 1.00 . A A . 152 ARG HB2 1 1
12 16205 1 1 12 ARG HB3 H -1.067 -1.745 7.581 1.00 . A A . 152 ARG HB3 1 1
12 16206 1 1 12 ARG HD2 H 1.432 -2.562 9.132 1.00 . A A . 152 ARG HD2 1 1
12 16207 1 1 12 ARG HD3 H -0.274 -2.732 9.560 1.00 . A A . 152 ARG HD3 1 1
12 16208 1 1 12 ARG HE H 1.515 -5.034 9.327 1.00 . A A . 152 ARG HE 1 1
12 16209 1 1 12 ARG HG2 H -0.604 -4.149 7.585 1.00 . A A . 152 ARG HG2 1 1
12 16210 1 1 12 ARG HG3 H 1.065 -3.817 7.113 1.00 . A A . 152 ARG HG3 1 1
12 16211 1 1 12 ARG HH11 H -0.693 -3.029 11.251 1.00 . A A . 152 ARG HH11 1 1
12 16212 1 1 12 ARG HH12 H -0.968 -4.198 12.445 1.00 . A A . 152 ARG HH12 1 1
12 16213 1 1 12 ARG HH21 H 1.200 -6.660 11.087 1.00 . A A . 152 ARG HH21 1 1
12 16214 1 1 12 ARG HH22 H 0.171 -6.268 12.367 1.00 . A A . 152 ARG HH22 1 1
12 16215 1 1 12 ARG N N -1.056 -0.966 5.069 1.00 . A A . 152 ARG N 1 1
12 16216 1 1 12 ARG NE N 0.865 -4.454 9.786 1.00 . A A . 152 ARG NE 1 1
12 16217 1 1 12 ARG NH1 N -0.498 -3.953 11.594 1.00 . A A . 152 ARG NH1 1 1
12 16218 1 1 12 ARG NH2 N 0.579 -5.987 11.495 1.00 . A A . 152 ARG NH2 1 1
12 16219 1 1 12 ARG O O -2.839 -3.131 6.097 1.00 . A A . 152 ARG O 1 1
12 16220 1 1 13 VAL C C -2.068 -6.503 4.628 1.00 . A A . 153 VAL C 1 1
12 16221 1 1 13 VAL CA C -2.662 -5.142 4.259 1.00 . A A . 153 VAL CA 1 1
12 16222 1 1 13 VAL CB C -3.189 -5.122 2.774 1.00 . A A . 153 VAL CB 1 1
12 16223 1 1 13 VAL CG1 C -2.057 -5.249 1.761 1.00 . A A . 153 VAL CG1 1 1
12 16224 1 1 13 VAL CG2 C -4.221 -6.213 2.540 1.00 . A A . 153 VAL CG2 1 1
12 16225 1 1 13 VAL H H -0.850 -4.128 3.953 1.00 . A A . 153 VAL H 1 1
12 16226 1 1 13 VAL HA H -3.482 -4.929 4.931 1.00 . A A . 153 VAL HA 1 1
12 16227 1 1 13 VAL HB H -3.677 -4.170 2.607 1.00 . A A . 153 VAL HB 1 1
12 16228 1 1 13 VAL HG11 H -2.464 -5.234 0.761 1.00 . A A . 153 VAL HG11 1 1
12 16229 1 1 13 VAL HG12 H -1.538 -6.182 1.922 1.00 . A A . 153 VAL HG12 1 1
12 16230 1 1 13 VAL HG13 H -1.365 -4.428 1.884 1.00 . A A . 153 VAL HG13 1 1
12 16231 1 1 13 VAL HG21 H -4.556 -6.181 1.513 1.00 . A A . 153 VAL HG21 1 1
12 16232 1 1 13 VAL HG22 H -5.064 -6.057 3.198 1.00 . A A . 153 VAL HG22 1 1
12 16233 1 1 13 VAL HG23 H -3.780 -7.177 2.744 1.00 . A A . 153 VAL HG23 1 1
12 16234 1 1 13 VAL N N -1.674 -4.128 4.493 1.00 . A A . 153 VAL N 1 1
12 16235 1 1 13 VAL O O -0.884 -6.757 4.384 1.00 . A A . 153 VAL O 1 1
12 16236 1 1 14 ILE C C -3.226 -9.623 4.810 1.00 . A A . 154 ILE C 1 1
12 16237 1 1 14 ILE CA C -2.413 -8.651 5.649 1.00 . A A . 154 ILE CA 1 1
12 16238 1 1 14 ILE CB C -2.631 -8.982 7.182 1.00 . A A . 154 ILE CB 1 1
12 16239 1 1 14 ILE CD1 C -2.418 -6.617 8.264 1.00 . A A . 154 ILE CD1 1 1
12 16240 1 1 14 ILE CG1 C -1.857 -8.026 8.137 1.00 . A A . 154 ILE CG1 1 1
12 16241 1 1 14 ILE CG2 C -2.242 -10.427 7.485 1.00 . A A . 154 ILE CG2 1 1
12 16242 1 1 14 ILE H H -3.757 -7.046 5.524 1.00 . A A . 154 ILE H 1 1
12 16243 1 1 14 ILE HA H -1.366 -8.742 5.397 1.00 . A A . 154 ILE HA 1 1
12 16244 1 1 14 ILE HB H -3.690 -8.892 7.376 1.00 . A A . 154 ILE HB 1 1
12 16245 1 1 14 ILE HD11 H -3.430 -6.664 8.639 1.00 . A A . 154 ILE HD11 1 1
12 16246 1 1 14 ILE HD12 H -2.413 -6.142 7.294 1.00 . A A . 154 ILE HD12 1 1
12 16247 1 1 14 ILE HD13 H -1.808 -6.046 8.949 1.00 . A A . 154 ILE HD13 1 1
12 16248 1 1 14 ILE HG12 H -1.854 -8.455 9.128 1.00 . A A . 154 ILE HG12 1 1
12 16249 1 1 14 ILE HG13 H -0.837 -7.946 7.792 1.00 . A A . 154 ILE HG13 1 1
12 16250 1 1 14 ILE HG21 H -2.849 -11.093 6.888 1.00 . A A . 154 ILE HG21 1 1
12 16251 1 1 14 ILE HG22 H -2.403 -10.632 8.532 1.00 . A A . 154 ILE HG22 1 1
12 16252 1 1 14 ILE HG23 H -1.199 -10.576 7.243 1.00 . A A . 154 ILE HG23 1 1
12 16253 1 1 14 ILE N N -2.841 -7.323 5.286 1.00 . A A . 154 ILE N 1 1
12 16254 1 1 14 ILE O O -4.449 -9.686 4.950 1.00 . A A . 154 ILE O 1 1
12 16255 1 1 15 CYS C C -2.504 -12.537 2.921 1.00 . A A . 155 CYS C 1 1
12 16256 1 1 15 CYS CA C -3.274 -11.256 3.064 1.00 . A A . 155 CYS CA 1 1
12 16257 1 1 15 CYS CB C -3.469 -10.600 1.695 1.00 . A A . 155 CYS CB 1 1
12 16258 1 1 15 CYS H H -1.597 -10.322 3.899 1.00 . A A . 155 CYS H 1 1
12 16259 1 1 15 CYS HA H -4.245 -11.465 3.484 1.00 . A A . 155 CYS HA 1 1
12 16260 1 1 15 CYS HB2 H -3.912 -11.320 1.023 1.00 . A A . 155 CYS HB2 1 1
12 16261 1 1 15 CYS HB3 H -4.144 -9.766 1.802 1.00 . A A . 155 CYS HB3 1 1
12 16262 1 1 15 CYS HG H -0.929 -10.289 1.728 1.00 . A A . 155 CYS HG 1 1
12 16263 1 1 15 CYS N N -2.579 -10.352 3.948 1.00 . A A . 155 CYS N 1 1
12 16264 1 1 15 CYS O O -1.362 -12.613 3.357 1.00 . A A . 155 CYS O 1 1
12 16265 1 1 15 CYS SG S -1.946 -10.002 0.927 1.00 . A A . 155 CYS SG 1 1
12 16266 1 1 16 ARG C C -1.219 -14.554 1.191 1.00 . A A . 156 ARG C 1 1
12 16267 1 1 16 ARG CA C -2.480 -14.833 2.044 1.00 . A A . 156 ARG CA 1 1
12 16268 1 1 16 ARG CB C -3.409 -15.722 1.180 1.00 . A A . 156 ARG CB 1 1
12 16269 1 1 16 ARG CD C -4.778 -16.924 2.959 1.00 . A A . 156 ARG CD 1 1
12 16270 1 1 16 ARG CG C -4.794 -16.017 1.738 1.00 . A A . 156 ARG CG 1 1
12 16271 1 1 16 ARG CZ C -4.899 -19.304 2.220 1.00 . A A . 156 ARG CZ 1 1
12 16272 1 1 16 ARG H H -4.086 -13.387 2.134 1.00 . A A . 156 ARG H 1 1
12 16273 1 1 16 ARG HA H -2.231 -15.341 2.963 1.00 . A A . 156 ARG HA 1 1
12 16274 1 1 16 ARG HB2 H -3.541 -15.238 0.225 1.00 . A A . 156 ARG HB2 1 1
12 16275 1 1 16 ARG HB3 H -2.907 -16.663 1.008 1.00 . A A . 156 ARG HB3 1 1
12 16276 1 1 16 ARG HD2 H -4.183 -16.463 3.731 1.00 . A A . 156 ARG HD2 1 1
12 16277 1 1 16 ARG HD3 H -5.790 -17.040 3.318 1.00 . A A . 156 ARG HD3 1 1
12 16278 1 1 16 ARG HE H -3.278 -18.397 2.979 1.00 . A A . 156 ARG HE 1 1
12 16279 1 1 16 ARG HG2 H -5.265 -15.085 2.013 1.00 . A A . 156 ARG HG2 1 1
12 16280 1 1 16 ARG HG3 H -5.377 -16.489 0.961 1.00 . A A . 156 ARG HG3 1 1
12 16281 1 1 16 ARG HH11 H -6.628 -18.287 1.755 1.00 . A A . 156 ARG HH11 1 1
12 16282 1 1 16 ARG HH12 H -6.677 -19.935 1.399 1.00 . A A . 156 ARG HH12 1 1
12 16283 1 1 16 ARG HH21 H -3.377 -20.567 2.564 1.00 . A A . 156 ARG HH21 1 1
12 16284 1 1 16 ARG HH22 H -4.757 -21.311 1.827 1.00 . A A . 156 ARG HH22 1 1
12 16285 1 1 16 ARG N N -3.138 -13.544 2.346 1.00 . A A . 156 ARG N 1 1
12 16286 1 1 16 ARG NE N -4.218 -18.254 2.701 1.00 . A A . 156 ARG NE 1 1
12 16287 1 1 16 ARG NH1 N -6.144 -19.165 1.763 1.00 . A A . 156 ARG NH1 1 1
12 16288 1 1 16 ARG NH2 N -4.311 -20.492 2.201 1.00 . A A . 156 ARG NH2 1 1
12 16289 1 1 16 ARG O O -1.211 -13.605 0.418 1.00 . A A . 156 ARG O 1 1
12 16290 1 1 17 PRO C C 0.647 -15.524 -1.026 1.00 . A A . 157 PRO C 1 1
12 16291 1 1 17 PRO CA C 1.027 -15.189 0.404 1.00 . A A . 157 PRO CA 1 1
12 16292 1 1 17 PRO CB C 2.048 -16.195 0.943 1.00 . A A . 157 PRO CB 1 1
12 16293 1 1 17 PRO CD C 0.001 -16.520 2.157 1.00 . A A . 157 PRO CD 1 1
12 16294 1 1 17 PRO CG C 1.490 -16.660 2.250 1.00 . A A . 157 PRO CG 1 1
12 16295 1 1 17 PRO HA H 1.393 -14.174 0.447 1.00 . A A . 157 PRO HA 1 1
12 16296 1 1 17 PRO HB2 H 2.149 -17.009 0.240 1.00 . A A . 157 PRO HB2 1 1
12 16297 1 1 17 PRO HB3 H 3.007 -15.716 1.074 1.00 . A A . 157 PRO HB3 1 1
12 16298 1 1 17 PRO HD2 H -0.453 -17.402 1.731 1.00 . A A . 157 PRO HD2 1 1
12 16299 1 1 17 PRO HD3 H -0.415 -16.313 3.132 1.00 . A A . 157 PRO HD3 1 1
12 16300 1 1 17 PRO HG2 H 1.755 -17.693 2.407 1.00 . A A . 157 PRO HG2 1 1
12 16301 1 1 17 PRO HG3 H 1.877 -16.048 3.053 1.00 . A A . 157 PRO HG3 1 1
12 16302 1 1 17 PRO N N -0.160 -15.376 1.268 1.00 . A A . 157 PRO N 1 1
12 16303 1 1 17 PRO O O 1.202 -15.017 -1.991 1.00 . A A . 157 PRO O 1 1
12 16304 1 1 18 LYS C C -1.715 -15.552 -2.953 1.00 . A A . 158 LYS C 1 1
12 16305 1 1 18 LYS CA C -0.985 -16.746 -2.336 1.00 . A A . 158 LYS CA 1 1
12 16306 1 1 18 LYS CB C -1.969 -17.869 -2.018 1.00 . A A . 158 LYS CB 1 1
12 16307 1 1 18 LYS CD C -2.339 -20.076 -0.870 1.00 . A A . 158 LYS CD 1 1
12 16308 1 1 18 LYS CE C -1.685 -21.313 -0.252 1.00 . A A . 158 LYS CE 1 1
12 16309 1 1 18 LYS CG C -1.317 -19.062 -1.334 1.00 . A A . 158 LYS CG 1 1
12 16310 1 1 18 LYS H H -0.707 -16.694 -0.263 1.00 . A A . 158 LYS H 1 1
12 16311 1 1 18 LYS HA H -0.225 -17.116 -3.004 1.00 . A A . 158 LYS HA 1 1
12 16312 1 1 18 LYS HB2 H -2.734 -17.478 -1.362 1.00 . A A . 158 LYS HB2 1 1
12 16313 1 1 18 LYS HB3 H -2.428 -18.207 -2.934 1.00 . A A . 158 LYS HB3 1 1
12 16314 1 1 18 LYS HD2 H -2.985 -19.618 -0.136 1.00 . A A . 158 LYS HD2 1 1
12 16315 1 1 18 LYS HD3 H -2.922 -20.384 -1.726 1.00 . A A . 158 LYS HD3 1 1
12 16316 1 1 18 LYS HE2 H -2.467 -21.987 0.064 1.00 . A A . 158 LYS HE2 1 1
12 16317 1 1 18 LYS HE3 H -1.093 -21.801 -1.011 1.00 . A A . 158 LYS HE3 1 1
12 16318 1 1 18 LYS HG2 H -0.649 -19.538 -2.033 1.00 . A A . 158 LYS HG2 1 1
12 16319 1 1 18 LYS HG3 H -0.758 -18.708 -0.480 1.00 . A A . 158 LYS HG3 1 1
12 16320 1 1 18 LYS HZ1 H -1.302 -20.495 1.692 1.00 . A A . 158 LYS HZ1 1 1
12 16321 1 1 18 LYS HZ2 H 0.017 -20.460 0.646 1.00 . A A . 158 LYS HZ2 1 1
12 16322 1 1 18 LYS HZ3 H -0.462 -21.899 1.324 1.00 . A A . 158 LYS HZ3 1 1
12 16323 1 1 18 LYS N N -0.372 -16.339 -1.110 1.00 . A A . 158 LYS N 1 1
12 16324 1 1 18 LYS NZ N -0.819 -21.010 0.922 1.00 . A A . 158 LYS NZ 1 1
12 16325 1 1 18 LYS O O -1.875 -15.458 -4.160 1.00 . A A . 158 LYS O 1 1
12 16326 1 1 19 ALA C C -1.811 -12.370 -2.864 1.00 . A A . 159 ALA C 1 1
12 16327 1 1 19 ALA CA C -2.797 -13.451 -2.529 1.00 . A A . 159 ALA CA 1 1
12 16328 1 1 19 ALA CB C -3.779 -12.982 -1.463 1.00 . A A . 159 ALA CB 1 1
12 16329 1 1 19 ALA H H -1.856 -14.692 -1.161 1.00 . A A . 159 ALA H 1 1
12 16330 1 1 19 ALA HA H -3.347 -13.717 -3.418 1.00 . A A . 159 ALA HA 1 1
12 16331 1 1 19 ALA HB1 H -4.312 -12.112 -1.818 1.00 . A A . 159 ALA HB1 1 1
12 16332 1 1 19 ALA HB2 H -3.233 -12.731 -0.565 1.00 . A A . 159 ALA HB2 1 1
12 16333 1 1 19 ALA HB3 H -4.482 -13.773 -1.245 1.00 . A A . 159 ALA HB3 1 1
12 16334 1 1 19 ALA N N -2.093 -14.618 -2.106 1.00 . A A . 159 ALA N 1 1
12 16335 1 1 19 ALA O O -1.997 -11.639 -3.830 1.00 . A A . 159 ALA O 1 1
12 16336 1 1 20 GLU C C 0.830 -11.232 -3.661 1.00 . A A . 160 GLU C 1 1
12 16337 1 1 20 GLU CA C 0.369 -11.370 -2.218 1.00 . A A . 160 GLU CA 1 1
12 16338 1 1 20 GLU CB C 1.514 -11.774 -1.239 1.00 . A A . 160 GLU CB 1 1
12 16339 1 1 20 GLU CD C 3.805 -11.436 -2.324 1.00 . A A . 160 GLU CD 1 1
12 16340 1 1 20 GLU CG C 2.820 -10.957 -1.279 1.00 . A A . 160 GLU CG 1 1
12 16341 1 1 20 GLU H H -0.646 -13.019 -1.392 1.00 . A A . 160 GLU H 1 1
12 16342 1 1 20 GLU HA H -0.024 -10.414 -1.904 1.00 . A A . 160 GLU HA 1 1
12 16343 1 1 20 GLU HB2 H 1.129 -11.714 -0.232 1.00 . A A . 160 GLU HB2 1 1
12 16344 1 1 20 GLU HB3 H 1.759 -12.807 -1.440 1.00 . A A . 160 GLU HB3 1 1
12 16345 1 1 20 GLU HG2 H 2.579 -9.929 -1.501 1.00 . A A . 160 GLU HG2 1 1
12 16346 1 1 20 GLU HG3 H 3.293 -11.010 -0.310 1.00 . A A . 160 GLU HG3 1 1
12 16347 1 1 20 GLU N N -0.722 -12.342 -2.097 1.00 . A A . 160 GLU N 1 1
12 16348 1 1 20 GLU O O 1.097 -10.135 -4.117 1.00 . A A . 160 GLU O 1 1
12 16349 1 1 20 GLU OE1 O 4.060 -12.648 -2.391 1.00 . A A . 160 GLU OE1 1 1
12 16350 1 1 20 GLU OE2 O 4.379 -10.610 -3.061 1.00 . A A . 160 GLU OE2 1 1
12 16351 1 1 21 THR C C 0.351 -11.413 -6.623 1.00 . A A . 161 THR C 1 1
12 16352 1 1 21 THR CA C 1.222 -12.353 -5.764 1.00 . A A . 161 THR CA 1 1
12 16353 1 1 21 THR CB C 1.155 -13.790 -6.304 1.00 . A A . 161 THR CB 1 1
12 16354 1 1 21 THR CG2 C 1.775 -13.890 -7.688 1.00 . A A . 161 THR CG2 1 1
12 16355 1 1 21 THR H H 0.536 -13.170 -3.960 1.00 . A A . 161 THR H 1 1
12 16356 1 1 21 THR HA H 2.236 -11.999 -5.821 1.00 . A A . 161 THR HA 1 1
12 16357 1 1 21 THR HB H 0.119 -14.093 -6.351 1.00 . A A . 161 THR HB 1 1
12 16358 1 1 21 THR HG1 H 1.571 -15.564 -5.596 1.00 . A A . 161 THR HG1 1 1
12 16359 1 1 21 THR HG21 H 1.721 -14.912 -8.033 1.00 . A A . 161 THR HG21 1 1
12 16360 1 1 21 THR HG22 H 2.808 -13.580 -7.643 1.00 . A A . 161 THR HG22 1 1
12 16361 1 1 21 THR HG23 H 1.235 -13.250 -8.369 1.00 . A A . 161 THR HG23 1 1
12 16362 1 1 21 THR N N 0.817 -12.331 -4.382 1.00 . A A . 161 THR N 1 1
12 16363 1 1 21 THR O O 0.866 -10.535 -7.327 1.00 . A A . 161 THR O 1 1
12 16364 1 1 21 THR OG1 O 1.854 -14.661 -5.403 1.00 . A A . 161 THR OG1 1 1
12 16365 1 1 22 TYR C C -2.142 -9.417 -6.673 1.00 . A A . 162 TYR C 1 1
12 16366 1 1 22 TYR CA C -1.825 -10.745 -7.338 1.00 . A A . 162 TYR CA 1 1
12 16367 1 1 22 TYR CB C -3.093 -11.492 -7.813 1.00 . A A . 162 TYR CB 1 1
12 16368 1 1 22 TYR CD1 C -4.737 -11.475 -5.886 1.00 . A A . 162 TYR CD1 1 1
12 16369 1 1 22 TYR CD2 C -3.802 -13.556 -6.564 1.00 . A A . 162 TYR CD2 1 1
12 16370 1 1 22 TYR CE1 C -5.461 -12.118 -4.906 1.00 . A A . 162 TYR CE1 1 1
12 16371 1 1 22 TYR CE2 C -4.525 -14.206 -5.594 1.00 . A A . 162 TYR CE2 1 1
12 16372 1 1 22 TYR CG C -3.892 -12.185 -6.729 1.00 . A A . 162 TYR CG 1 1
12 16373 1 1 22 TYR CZ C -5.350 -13.488 -4.766 1.00 . A A . 162 TYR CZ 1 1
12 16374 1 1 22 TYR H H -1.318 -12.197 -5.882 1.00 . A A . 162 TYR H 1 1
12 16375 1 1 22 TYR HA H -1.219 -10.524 -8.202 1.00 . A A . 162 TYR HA 1 1
12 16376 1 1 22 TYR HB2 H -3.752 -10.788 -8.296 1.00 . A A . 162 TYR HB2 1 1
12 16377 1 1 22 TYR HB3 H -2.801 -12.237 -8.539 1.00 . A A . 162 TYR HB3 1 1
12 16378 1 1 22 TYR HD1 H -4.817 -10.404 -6.002 1.00 . A A . 162 TYR HD1 1 1
12 16379 1 1 22 TYR HD2 H -3.152 -14.119 -7.215 1.00 . A A . 162 TYR HD2 1 1
12 16380 1 1 22 TYR HE1 H -6.110 -11.539 -4.265 1.00 . A A . 162 TYR HE1 1 1
12 16381 1 1 22 TYR HE2 H -4.437 -15.278 -5.484 1.00 . A A . 162 TYR HE2 1 1
12 16382 1 1 22 TYR HH H -6.905 -13.693 -3.668 1.00 . A A . 162 TYR HH 1 1
12 16383 1 1 22 TYR N N -0.951 -11.559 -6.530 1.00 . A A . 162 TYR N 1 1
12 16384 1 1 22 TYR O O -2.489 -8.448 -7.345 1.00 . A A . 162 TYR O 1 1
12 16385 1 1 22 TYR OH O -6.056 -14.140 -3.784 1.00 . A A . 162 TYR OH 1 1
12 16386 1 1 23 VAL C C -1.115 -7.155 -4.835 1.00 . A A . 163 VAL C 1 1
12 16387 1 1 23 VAL CA C -2.234 -8.155 -4.606 1.00 . A A . 163 VAL CA 1 1
12 16388 1 1 23 VAL CB C -2.440 -8.419 -3.069 1.00 . A A . 163 VAL CB 1 1
12 16389 1 1 23 VAL CG1 C -2.545 -7.112 -2.283 1.00 . A A . 163 VAL CG1 1 1
12 16390 1 1 23 VAL CG2 C -3.699 -9.235 -2.834 1.00 . A A . 163 VAL CG2 1 1
12 16391 1 1 23 VAL H H -1.712 -10.181 -4.885 1.00 . A A . 163 VAL H 1 1
12 16392 1 1 23 VAL HA H -3.139 -7.727 -5.008 1.00 . A A . 163 VAL HA 1 1
12 16393 1 1 23 VAL HB H -1.596 -8.980 -2.696 1.00 . A A . 163 VAL HB 1 1
12 16394 1 1 23 VAL HG11 H -1.638 -6.541 -2.418 1.00 . A A . 163 VAL HG11 1 1
12 16395 1 1 23 VAL HG12 H -2.677 -7.331 -1.233 1.00 . A A . 163 VAL HG12 1 1
12 16396 1 1 23 VAL HG13 H -3.390 -6.541 -2.642 1.00 . A A . 163 VAL HG13 1 1
12 16397 1 1 23 VAL HG21 H -3.618 -10.178 -3.356 1.00 . A A . 163 VAL HG21 1 1
12 16398 1 1 23 VAL HG22 H -4.552 -8.689 -3.207 1.00 . A A . 163 VAL HG22 1 1
12 16399 1 1 23 VAL HG23 H -3.819 -9.415 -1.776 1.00 . A A . 163 VAL HG23 1 1
12 16400 1 1 23 VAL N N -1.991 -9.368 -5.363 1.00 . A A . 163 VAL N 1 1
12 16401 1 1 23 VAL O O -1.376 -5.992 -5.032 1.00 . A A . 163 VAL O 1 1
12 16402 1 1 24 ARG C C 1.187 -6.070 -6.429 1.00 . A A . 164 ARG C 1 1
12 16403 1 1 24 ARG CA C 1.282 -6.765 -5.071 1.00 . A A . 164 ARG CA 1 1
12 16404 1 1 24 ARG CB C 2.530 -7.623 -4.975 1.00 . A A . 164 ARG CB 1 1
12 16405 1 1 24 ARG CD C 4.909 -7.953 -4.557 1.00 . A A . 164 ARG CD 1 1
12 16406 1 1 24 ARG CG C 3.842 -6.906 -4.772 1.00 . A A . 164 ARG CG 1 1
12 16407 1 1 24 ARG CZ C 7.106 -8.114 -3.447 1.00 . A A . 164 ARG CZ 1 1
12 16408 1 1 24 ARG H H 0.289 -8.596 -4.770 1.00 . A A . 164 ARG H 1 1
12 16409 1 1 24 ARG HA H 1.296 -6.013 -4.297 1.00 . A A . 164 ARG HA 1 1
12 16410 1 1 24 ARG HB2 H 2.402 -8.306 -4.149 1.00 . A A . 164 ARG HB2 1 1
12 16411 1 1 24 ARG HB3 H 2.598 -8.207 -5.880 1.00 . A A . 164 ARG HB3 1 1
12 16412 1 1 24 ARG HD2 H 4.574 -8.628 -3.785 1.00 . A A . 164 ARG HD2 1 1
12 16413 1 1 24 ARG HD3 H 5.027 -8.505 -5.476 1.00 . A A . 164 ARG HD3 1 1
12 16414 1 1 24 ARG HE H 6.416 -6.504 -4.456 1.00 . A A . 164 ARG HE 1 1
12 16415 1 1 24 ARG HG2 H 4.073 -6.318 -5.648 1.00 . A A . 164 ARG HG2 1 1
12 16416 1 1 24 ARG HG3 H 3.780 -6.275 -3.898 1.00 . A A . 164 ARG HG3 1 1
12 16417 1 1 24 ARG HH11 H 5.902 -9.774 -3.130 1.00 . A A . 164 ARG HH11 1 1
12 16418 1 1 24 ARG HH12 H 7.473 -9.868 -2.457 1.00 . A A . 164 ARG HH12 1 1
12 16419 1 1 24 ARG HH21 H 8.536 -6.662 -3.499 1.00 . A A . 164 ARG HH21 1 1
12 16420 1 1 24 ARG HH22 H 8.991 -8.084 -2.658 1.00 . A A . 164 ARG HH22 1 1
12 16421 1 1 24 ARG N N 0.117 -7.630 -4.881 1.00 . A A . 164 ARG N 1 1
12 16422 1 1 24 ARG NE N 6.205 -7.418 -4.154 1.00 . A A . 164 ARG NE 1 1
12 16423 1 1 24 ARG NH1 N 6.804 -9.335 -2.979 1.00 . A A . 164 ARG NH1 1 1
12 16424 1 1 24 ARG NH2 N 8.294 -7.583 -3.181 1.00 . A A . 164 ARG NH2 1 1
12 16425 1 1 24 ARG O O 1.384 -4.854 -6.537 1.00 . A A . 164 ARG O 1 1
12 16426 1 1 25 ALA C C -0.597 -5.405 -8.840 1.00 . A A . 165 ALA C 1 1
12 16427 1 1 25 ALA CA C 0.617 -6.320 -8.782 1.00 . A A . 165 ALA CA 1 1
12 16428 1 1 25 ALA CB C 0.482 -7.456 -9.783 1.00 . A A . 165 ALA CB 1 1
12 16429 1 1 25 ALA H H 0.651 -7.792 -7.270 1.00 . A A . 165 ALA H 1 1
12 16430 1 1 25 ALA HA H 1.497 -5.746 -9.025 1.00 . A A . 165 ALA HA 1 1
12 16431 1 1 25 ALA HB1 H -0.401 -8.035 -9.556 1.00 . A A . 165 ALA HB1 1 1
12 16432 1 1 25 ALA HB2 H 1.354 -8.090 -9.725 1.00 . A A . 165 ALA HB2 1 1
12 16433 1 1 25 ALA HB3 H 0.400 -7.049 -10.779 1.00 . A A . 165 ALA HB3 1 1
12 16434 1 1 25 ALA N N 0.797 -6.840 -7.438 1.00 . A A . 165 ALA N 1 1
12 16435 1 1 25 ALA O O -0.637 -4.439 -9.604 1.00 . A A . 165 ALA O 1 1
12 16436 1 1 26 HIS C C -2.452 -3.568 -7.310 1.00 . A A . 166 HIS C 1 1
12 16437 1 1 26 HIS CA C -2.763 -4.899 -7.972 1.00 . A A . 166 HIS CA 1 1
12 16438 1 1 26 HIS CB C -3.913 -5.646 -7.267 1.00 . A A . 166 HIS CB 1 1
12 16439 1 1 26 HIS CD2 C -5.747 -3.954 -6.637 1.00 . A A . 166 HIS CD2 1 1
12 16440 1 1 26 HIS CE1 C -7.281 -4.518 -8.039 1.00 . A A . 166 HIS CE1 1 1
12 16441 1 1 26 HIS CG C -5.249 -4.971 -7.357 1.00 . A A . 166 HIS CG 1 1
12 16442 1 1 26 HIS H H -1.500 -6.478 -7.433 1.00 . A A . 166 HIS H 1 1
12 16443 1 1 26 HIS HA H -3.040 -4.692 -8.991 1.00 . A A . 166 HIS HA 1 1
12 16444 1 1 26 HIS HB2 H -4.015 -6.629 -7.700 1.00 . A A . 166 HIS HB2 1 1
12 16445 1 1 26 HIS HB3 H -3.663 -5.753 -6.221 1.00 . A A . 166 HIS HB3 1 1
12 16446 1 1 26 HIS HD1 H -6.213 -6.038 -8.925 1.00 . A A . 166 HIS HD1 1 1
12 16447 1 1 26 HIS HD2 H -5.221 -3.447 -5.842 1.00 . A A . 166 HIS HD2 1 1
12 16448 1 1 26 HIS HE1 H -8.206 -4.549 -8.596 1.00 . A A . 166 HIS HE1 1 1
12 16449 1 1 26 HIS N N -1.577 -5.697 -8.018 1.00 . A A . 166 HIS N 1 1
12 16450 1 1 26 HIS ND1 N -6.241 -5.325 -8.250 1.00 . A A . 166 HIS ND1 1 1
12 16451 1 1 26 HIS NE2 N -7.028 -3.669 -7.067 1.00 . A A . 166 HIS NE2 1 1
12 16452 1 1 26 HIS O O -2.868 -2.534 -7.795 1.00 . A A . 166 HIS O 1 1
12 16453 1 1 27 ILE C C -0.526 -1.467 -6.440 1.00 . A A . 167 ILE C 1 1
12 16454 1 1 27 ILE CA C -1.276 -2.406 -5.518 1.00 . A A . 167 ILE CA 1 1
12 16455 1 1 27 ILE CB C -0.399 -2.713 -4.255 1.00 . A A . 167 ILE CB 1 1
12 16456 1 1 27 ILE CD1 C -0.410 -3.900 -1.979 1.00 . A A . 167 ILE CD1 1 1
12 16457 1 1 27 ILE CG1 C -1.207 -3.497 -3.208 1.00 . A A . 167 ILE CG1 1 1
12 16458 1 1 27 ILE CG2 C 0.157 -1.420 -3.637 1.00 . A A . 167 ILE CG2 1 1
12 16459 1 1 27 ILE H H -1.374 -4.486 -5.912 1.00 . A A . 167 ILE H 1 1
12 16460 1 1 27 ILE HA H -2.180 -1.906 -5.201 1.00 . A A . 167 ILE HA 1 1
12 16461 1 1 27 ILE HB H 0.440 -3.315 -4.572 1.00 . A A . 167 ILE HB 1 1
12 16462 1 1 27 ILE HD11 H -0.022 -3.017 -1.494 1.00 . A A . 167 ILE HD11 1 1
12 16463 1 1 27 ILE HD12 H 0.410 -4.535 -2.275 1.00 . A A . 167 ILE HD12 1 1
12 16464 1 1 27 ILE HD13 H -1.050 -4.437 -1.293 1.00 . A A . 167 ILE HD13 1 1
12 16465 1 1 27 ILE HG12 H -2.031 -2.886 -2.873 1.00 . A A . 167 ILE HG12 1 1
12 16466 1 1 27 ILE HG13 H -1.595 -4.395 -3.665 1.00 . A A . 167 ILE HG13 1 1
12 16467 1 1 27 ILE HG21 H 0.759 -1.664 -2.773 1.00 . A A . 167 ILE HG21 1 1
12 16468 1 1 27 ILE HG22 H -0.661 -0.783 -3.338 1.00 . A A . 167 ILE HG22 1 1
12 16469 1 1 27 ILE HG23 H 0.766 -0.907 -4.366 1.00 . A A . 167 ILE HG23 1 1
12 16470 1 1 27 ILE N N -1.677 -3.607 -6.235 1.00 . A A . 167 ILE N 1 1
12 16471 1 1 27 ILE O O -0.862 -0.288 -6.524 1.00 . A A . 167 ILE O 1 1
12 16472 1 1 28 VAL C C 0.449 -0.570 -9.217 1.00 . A A . 168 VAL C 1 1
12 16473 1 1 28 VAL CA C 1.248 -1.146 -8.043 1.00 . A A . 168 VAL CA 1 1
12 16474 1 1 28 VAL CB C 2.545 -1.847 -8.541 1.00 . A A . 168 VAL CB 1 1
12 16475 1 1 28 VAL CG1 C 3.403 -2.314 -7.377 1.00 . A A . 168 VAL CG1 1 1
12 16476 1 1 28 VAL CG2 C 2.242 -3.004 -9.475 1.00 . A A . 168 VAL CG2 1 1
12 16477 1 1 28 VAL H H 0.617 -2.956 -7.149 1.00 . A A . 168 VAL H 1 1
12 16478 1 1 28 VAL HA H 1.523 -0.300 -7.434 1.00 . A A . 168 VAL HA 1 1
12 16479 1 1 28 VAL HB H 3.109 -1.108 -9.085 1.00 . A A . 168 VAL HB 1 1
12 16480 1 1 28 VAL HG11 H 3.690 -1.468 -6.770 1.00 . A A . 168 VAL HG11 1 1
12 16481 1 1 28 VAL HG12 H 4.290 -2.801 -7.752 1.00 . A A . 168 VAL HG12 1 1
12 16482 1 1 28 VAL HG13 H 2.839 -3.011 -6.773 1.00 . A A . 168 VAL HG13 1 1
12 16483 1 1 28 VAL HG21 H 3.161 -3.481 -9.777 1.00 . A A . 168 VAL HG21 1 1
12 16484 1 1 28 VAL HG22 H 1.718 -2.638 -10.346 1.00 . A A . 168 VAL HG22 1 1
12 16485 1 1 28 VAL HG23 H 1.615 -3.715 -8.957 1.00 . A A . 168 VAL HG23 1 1
12 16486 1 1 28 VAL N N 0.435 -1.990 -7.183 1.00 . A A . 168 VAL N 1 1
12 16487 1 1 28 VAL O O 0.760 0.513 -9.717 1.00 . A A . 168 VAL O 1 1
12 16488 1 1 29 GLN C C -2.449 0.182 -10.169 1.00 . A A . 169 GLN C 1 1
12 16489 1 1 29 GLN CA C -1.419 -0.807 -10.703 1.00 . A A . 169 GLN CA 1 1
12 16490 1 1 29 GLN CB C -2.072 -1.992 -11.419 1.00 . A A . 169 GLN CB 1 1
12 16491 1 1 29 GLN CD C -3.542 -2.849 -13.273 1.00 . A A . 169 GLN CD 1 1
12 16492 1 1 29 GLN CG C -3.050 -1.626 -12.525 1.00 . A A . 169 GLN CG 1 1
12 16493 1 1 29 GLN H H -0.730 -2.163 -9.255 1.00 . A A . 169 GLN H 1 1
12 16494 1 1 29 GLN HA H -0.790 -0.275 -11.395 1.00 . A A . 169 GLN HA 1 1
12 16495 1 1 29 GLN HB2 H -1.294 -2.602 -11.853 1.00 . A A . 169 GLN HB2 1 1
12 16496 1 1 29 GLN HB3 H -2.599 -2.582 -10.683 1.00 . A A . 169 GLN HB3 1 1
12 16497 1 1 29 GLN HE21 H -5.308 -2.012 -13.578 1.00 . A A . 169 GLN HE21 1 1
12 16498 1 1 29 GLN HE22 H -5.078 -3.588 -14.236 1.00 . A A . 169 GLN HE22 1 1
12 16499 1 1 29 GLN HG2 H -3.898 -1.119 -12.089 1.00 . A A . 169 GLN HG2 1 1
12 16500 1 1 29 GLN HG3 H -2.556 -0.967 -13.224 1.00 . A A . 169 GLN HG3 1 1
12 16501 1 1 29 GLN N N -0.568 -1.277 -9.642 1.00 . A A . 169 GLN N 1 1
12 16502 1 1 29 GLN NE2 N -4.758 -2.809 -13.733 1.00 . A A . 169 GLN NE2 1 1
12 16503 1 1 29 GLN O O -2.722 1.222 -10.795 1.00 . A A . 169 GLN O 1 1
12 16504 1 1 29 GLN OE1 O -2.823 -3.848 -13.408 1.00 . A A . 169 GLN OE1 1 1
12 16505 1 1 30 ARG C C -3.403 2.056 -8.015 1.00 . A A . 170 ARG C 1 1
12 16506 1 1 30 ARG CA C -3.985 0.705 -8.363 1.00 . A A . 170 ARG CA 1 1
12 16507 1 1 30 ARG CB C -4.529 0.013 -7.093 1.00 . A A . 170 ARG CB 1 1
12 16508 1 1 30 ARG CD C -7.051 0.463 -7.168 1.00 . A A . 170 ARG CD 1 1
12 16509 1 1 30 ARG CG C -5.731 0.686 -6.413 1.00 . A A . 170 ARG CG 1 1
12 16510 1 1 30 ARG CZ C -7.316 0.345 -9.634 1.00 . A A . 170 ARG CZ 1 1
12 16511 1 1 30 ARG H H -2.692 -0.939 -8.538 1.00 . A A . 170 ARG H 1 1
12 16512 1 1 30 ARG HA H -4.787 0.861 -9.063 1.00 . A A . 170 ARG HA 1 1
12 16513 1 1 30 ARG HB2 H -4.821 -0.993 -7.357 1.00 . A A . 170 ARG HB2 1 1
12 16514 1 1 30 ARG HB3 H -3.724 -0.048 -6.375 1.00 . A A . 170 ARG HB3 1 1
12 16515 1 1 30 ARG HD2 H -7.219 -0.599 -7.253 1.00 . A A . 170 ARG HD2 1 1
12 16516 1 1 30 ARG HD3 H -7.857 0.902 -6.598 1.00 . A A . 170 ARG HD3 1 1
12 16517 1 1 30 ARG HE H -6.786 1.996 -8.543 1.00 . A A . 170 ARG HE 1 1
12 16518 1 1 30 ARG HG2 H -5.837 0.285 -5.415 1.00 . A A . 170 ARG HG2 1 1
12 16519 1 1 30 ARG HG3 H -5.534 1.747 -6.351 1.00 . A A . 170 ARG HG3 1 1
12 16520 1 1 30 ARG HH11 H -8.117 -1.314 -8.678 1.00 . A A . 170 ARG HH11 1 1
12 16521 1 1 30 ARG HH12 H -8.019 -1.438 -10.368 1.00 . A A . 170 ARG HH12 1 1
12 16522 1 1 30 ARG HH21 H -6.770 1.838 -10.935 1.00 . A A . 170 ARG HH21 1 1
12 16523 1 1 30 ARG HH22 H -7.295 0.414 -11.683 1.00 . A A . 170 ARG HH22 1 1
12 16524 1 1 30 ARG N N -2.976 -0.116 -9.000 1.00 . A A . 170 ARG N 1 1
12 16525 1 1 30 ARG NE N -7.050 1.042 -8.515 1.00 . A A . 170 ARG NE 1 1
12 16526 1 1 30 ARG NH1 N -7.861 -0.873 -9.552 1.00 . A A . 170 ARG NH1 1 1
12 16527 1 1 30 ARG NH2 N -7.114 0.905 -10.825 1.00 . A A . 170 ARG NH2 1 1
12 16528 1 1 30 ARG O O -3.998 3.082 -8.305 1.00 . A A . 170 ARG O 1 1
12 16529 1 1 31 THR C C -1.218 4.133 -8.264 1.00 . A A . 171 THR C 1 1
12 16530 1 1 31 THR CA C -1.585 3.276 -7.056 1.00 . A A . 171 THR CA 1 1
12 16531 1 1 31 THR CB C -0.359 2.972 -6.193 1.00 . A A . 171 THR CB 1 1
12 16532 1 1 31 THR CG2 C -0.791 2.463 -4.826 1.00 . A A . 171 THR CG2 1 1
12 16533 1 1 31 THR H H -1.712 1.215 -7.337 1.00 . A A . 171 THR H 1 1
12 16534 1 1 31 THR HA H -2.302 3.817 -6.456 1.00 . A A . 171 THR HA 1 1
12 16535 1 1 31 THR HB H 0.230 3.870 -6.070 1.00 . A A . 171 THR HB 1 1
12 16536 1 1 31 THR HG1 H 0.154 1.110 -6.523 1.00 . A A . 171 THR HG1 1 1
12 16537 1 1 31 THR HG21 H -1.386 3.216 -4.332 1.00 . A A . 171 THR HG21 1 1
12 16538 1 1 31 THR HG22 H 0.082 2.246 -4.231 1.00 . A A . 171 THR HG22 1 1
12 16539 1 1 31 THR HG23 H -1.374 1.562 -4.948 1.00 . A A . 171 THR HG23 1 1
12 16540 1 1 31 THR N N -2.215 2.053 -7.467 1.00 . A A . 171 THR N 1 1
12 16541 1 1 31 THR O O -1.451 5.344 -8.275 1.00 . A A . 171 THR O 1 1
12 16542 1 1 31 THR OG1 O 0.428 1.977 -6.848 1.00 . A A . 171 THR OG1 1 1
12 16543 1 1 32 SER C C -1.551 4.835 -11.163 1.00 . A A . 172 SER C 1 1
12 16544 1 1 32 SER CA C -0.347 4.125 -10.529 1.00 . A A . 172 SER CA 1 1
12 16545 1 1 32 SER CB C 0.256 3.080 -11.489 1.00 . A A . 172 SER CB 1 1
12 16546 1 1 32 SER H H -0.658 2.496 -9.237 1.00 . A A . 172 SER H 1 1
12 16547 1 1 32 SER HA H 0.408 4.858 -10.289 1.00 . A A . 172 SER HA 1 1
12 16548 1 1 32 SER HB2 H 1.107 2.616 -11.013 1.00 . A A . 172 SER HB2 1 1
12 16549 1 1 32 SER HB3 H -0.487 2.324 -11.693 1.00 . A A . 172 SER HB3 1 1
12 16550 1 1 32 SER HG H 1.259 4.396 -12.505 1.00 . A A . 172 SER HG 1 1
12 16551 1 1 32 SER N N -0.745 3.471 -9.307 1.00 . A A . 172 SER N 1 1
12 16552 1 1 32 SER O O -1.424 5.935 -11.706 1.00 . A A . 172 SER O 1 1
12 16553 1 1 32 SER OG O 0.685 3.647 -12.721 1.00 . A A . 172 SER OG 1 1
12 16554 1 1 33 SER C C -4.500 5.920 -10.757 1.00 . A A . 173 SER C 1 1
12 16555 1 1 33 SER CA C -3.917 4.771 -11.605 1.00 . A A . 173 SER CA 1 1
12 16556 1 1 33 SER CB C -4.954 3.662 -11.733 1.00 . A A . 173 SER CB 1 1
12 16557 1 1 33 SER H H -2.769 3.374 -10.553 1.00 . A A . 173 SER H 1 1
12 16558 1 1 33 SER HA H -3.682 5.124 -12.596 1.00 . A A . 173 SER HA 1 1
12 16559 1 1 33 SER HB2 H -5.236 3.323 -10.747 1.00 . A A . 173 SER HB2 1 1
12 16560 1 1 33 SER HB3 H -5.825 4.047 -12.240 1.00 . A A . 173 SER HB3 1 1
12 16561 1 1 33 SER HG H -3.720 2.147 -11.972 1.00 . A A . 173 SER HG 1 1
12 16562 1 1 33 SER N N -2.715 4.227 -11.038 1.00 . A A . 173 SER N 1 1
12 16563 1 1 33 SER O O -4.986 6.916 -11.288 1.00 . A A . 173 SER O 1 1
12 16564 1 1 33 SER OG O -4.446 2.549 -12.469 1.00 . A A . 173 SER OG 1 1
12 16565 1 1 34 ASN C C -4.225 7.765 -7.956 1.00 . A A . 174 ASN C 1 1
12 16566 1 1 34 ASN CA C -5.112 6.681 -8.554 1.00 . A A . 174 ASN CA 1 1
12 16567 1 1 34 ASN CB C -5.877 5.895 -7.478 1.00 . A A . 174 ASN CB 1 1
12 16568 1 1 34 ASN CG C -6.988 5.017 -8.065 1.00 . A A . 174 ASN CG 1 1
12 16569 1 1 34 ASN H H -3.846 5.105 -9.061 1.00 . A A . 174 ASN H 1 1
12 16570 1 1 34 ASN HA H -5.843 7.166 -9.181 1.00 . A A . 174 ASN HA 1 1
12 16571 1 1 34 ASN HB2 H -5.185 5.256 -6.949 1.00 . A A . 174 ASN HB2 1 1
12 16572 1 1 34 ASN HB3 H -6.323 6.588 -6.779 1.00 . A A . 174 ASN HB3 1 1
12 16573 1 1 34 ASN HD21 H -8.322 6.494 -7.934 1.00 . A A . 174 ASN HD21 1 1
12 16574 1 1 34 ASN HD22 H -8.874 5.008 -8.603 1.00 . A A . 174 ASN HD22 1 1
12 16575 1 1 34 ASN N N -4.417 5.792 -9.454 1.00 . A A . 174 ASN N 1 1
12 16576 1 1 34 ASN ND2 N -8.170 5.562 -8.203 1.00 . A A . 174 ASN ND2 1 1
12 16577 1 1 34 ASN O O -4.335 8.082 -6.772 1.00 . A A . 174 ASN O 1 1
12 16578 1 1 34 ASN OD1 O -6.772 3.841 -8.400 1.00 . A A . 174 ASN OD1 1 1
12 16579 1 1 35 ASP C C -1.452 9.216 -7.388 1.00 . A A . 175 ASP C 1 1
12 16580 1 1 35 ASP CA C -2.495 9.520 -8.439 1.00 . A A . 175 ASP CA 1 1
12 16581 1 1 35 ASP CB C -3.346 10.718 -7.936 1.00 . A A . 175 ASP CB 1 1
12 16582 1 1 35 ASP CG C -4.173 11.391 -8.988 1.00 . A A . 175 ASP CG 1 1
12 16583 1 1 35 ASP H H -3.269 7.874 -9.663 1.00 . A A . 175 ASP H 1 1
12 16584 1 1 35 ASP HA H -1.986 9.825 -9.341 1.00 . A A . 175 ASP HA 1 1
12 16585 1 1 35 ASP HB2 H -4.022 10.367 -7.171 1.00 . A A . 175 ASP HB2 1 1
12 16586 1 1 35 ASP HB3 H -2.683 11.451 -7.500 1.00 . A A . 175 ASP HB3 1 1
12 16587 1 1 35 ASP N N -3.346 8.318 -8.790 1.00 . A A . 175 ASP N 1 1
12 16588 1 1 35 ASP O O -1.015 10.115 -6.644 1.00 . A A . 175 ASP O 1 1
12 16589 1 1 35 ASP OD1 O -5.313 10.950 -9.241 1.00 . A A . 175 ASP OD1 1 1
12 16590 1 1 35 ASP OD2 O -3.714 12.409 -9.557 1.00 . A A . 175 ASP OD2 1 1
12 16591 1 1 36 ILE C C 1.267 7.218 -6.930 1.00 . A A . 176 ILE C 1 1
12 16592 1 1 36 ILE CA C -0.084 7.622 -6.326 1.00 . A A . 176 ILE CA 1 1
12 16593 1 1 36 ILE CB C -0.657 6.482 -5.451 1.00 . A A . 176 ILE CB 1 1
12 16594 1 1 36 ILE CD1 C -2.611 5.866 -3.913 1.00 . A A . 176 ILE CD1 1 1
12 16595 1 1 36 ILE CG1 C -1.950 6.935 -4.756 1.00 . A A . 176 ILE CG1 1 1
12 16596 1 1 36 ILE CG2 C 0.354 6.038 -4.433 1.00 . A A . 176 ILE CG2 1 1
12 16597 1 1 36 ILE H H -1.324 7.321 -7.965 1.00 . A A . 176 ILE H 1 1
12 16598 1 1 36 ILE HA H 0.074 8.481 -5.692 1.00 . A A . 176 ILE HA 1 1
12 16599 1 1 36 ILE HB H -0.891 5.648 -6.096 1.00 . A A . 176 ILE HB 1 1
12 16600 1 1 36 ILE HD11 H -3.493 6.277 -3.445 1.00 . A A . 176 ILE HD11 1 1
12 16601 1 1 36 ILE HD12 H -1.924 5.532 -3.149 1.00 . A A . 176 ILE HD12 1 1
12 16602 1 1 36 ILE HD13 H -2.890 5.031 -4.539 1.00 . A A . 176 ILE HD13 1 1
12 16603 1 1 36 ILE HG12 H -1.730 7.772 -4.110 1.00 . A A . 176 ILE HG12 1 1
12 16604 1 1 36 ILE HG13 H -2.657 7.251 -5.509 1.00 . A A . 176 ILE HG13 1 1
12 16605 1 1 36 ILE HG21 H -0.070 5.241 -3.838 1.00 . A A . 176 ILE HG21 1 1
12 16606 1 1 36 ILE HG22 H 0.600 6.881 -3.805 1.00 . A A . 176 ILE HG22 1 1
12 16607 1 1 36 ILE HG23 H 1.245 5.688 -4.933 1.00 . A A . 176 ILE HG23 1 1
12 16608 1 1 36 ILE N N -1.018 8.003 -7.330 1.00 . A A . 176 ILE N 1 1
12 16609 1 1 36 ILE O O 1.338 6.556 -7.965 1.00 . A A . 176 ILE O 1 1
12 16610 1 1 37 THR C C 4.153 6.410 -5.507 1.00 . A A . 177 THR C 1 1
12 16611 1 1 37 THR CA C 3.655 7.331 -6.632 1.00 . A A . 177 THR CA 1 1
12 16612 1 1 37 THR CB C 4.506 8.616 -6.698 1.00 . A A . 177 THR CB 1 1
12 16613 1 1 37 THR CG2 C 5.920 8.317 -7.176 1.00 . A A . 177 THR CG2 1 1
12 16614 1 1 37 THR H H 2.173 8.292 -5.546 1.00 . A A . 177 THR H 1 1
12 16615 1 1 37 THR HA H 3.678 6.817 -7.582 1.00 . A A . 177 THR HA 1 1
12 16616 1 1 37 THR HB H 4.540 9.061 -5.714 1.00 . A A . 177 THR HB 1 1
12 16617 1 1 37 THR HG1 H 3.227 9.022 -8.107 1.00 . A A . 177 THR HG1 1 1
12 16618 1 1 37 THR HG21 H 6.393 7.627 -6.493 1.00 . A A . 177 THR HG21 1 1
12 16619 1 1 37 THR HG22 H 6.489 9.234 -7.214 1.00 . A A . 177 THR HG22 1 1
12 16620 1 1 37 THR HG23 H 5.880 7.875 -8.160 1.00 . A A . 177 THR HG23 1 1
12 16621 1 1 37 THR N N 2.309 7.680 -6.307 1.00 . A A . 177 THR N 1 1
12 16622 1 1 37 THR O O 3.871 6.663 -4.334 1.00 . A A . 177 THR O 1 1
12 16623 1 1 37 THR OG1 O 3.878 9.537 -7.613 1.00 . A A . 177 THR OG1 1 1
12 16624 1 1 38 LEU C C 6.663 4.657 -4.368 1.00 . A A . 178 LEU C 1 1
12 16625 1 1 38 LEU CA C 5.247 4.399 -4.825 1.00 . A A . 178 LEU CA 1 1
12 16626 1 1 38 LEU CB C 5.160 2.936 -5.316 1.00 . A A . 178 LEU CB 1 1
12 16627 1 1 38 LEU CD1 C 3.420 2.898 -7.161 1.00 . A A . 178 LEU CD1 1 1
12 16628 1 1 38 LEU CD2 C 3.785 0.887 -5.718 1.00 . A A . 178 LEU CD2 1 1
12 16629 1 1 38 LEU CG C 3.796 2.399 -5.772 1.00 . A A . 178 LEU CG 1 1
12 16630 1 1 38 LEU H H 5.073 5.194 -6.779 1.00 . A A . 178 LEU H 1 1
12 16631 1 1 38 LEU HA H 4.586 4.509 -3.974 1.00 . A A . 178 LEU HA 1 1
12 16632 1 1 38 LEU HB2 H 5.837 2.832 -6.150 1.00 . A A . 178 LEU HB2 1 1
12 16633 1 1 38 LEU HB3 H 5.522 2.303 -4.519 1.00 . A A . 178 LEU HB3 1 1
12 16634 1 1 38 LEU HD11 H 3.374 3.976 -7.154 1.00 . A A . 178 LEU HD11 1 1
12 16635 1 1 38 LEU HD12 H 2.454 2.499 -7.435 1.00 . A A . 178 LEU HD12 1 1
12 16636 1 1 38 LEU HD13 H 4.159 2.569 -7.876 1.00 . A A . 178 LEU HD13 1 1
12 16637 1 1 38 LEU HD21 H 2.817 0.523 -6.031 1.00 . A A . 178 LEU HD21 1 1
12 16638 1 1 38 LEU HD22 H 3.982 0.560 -4.709 1.00 . A A . 178 LEU HD22 1 1
12 16639 1 1 38 LEU HD23 H 4.547 0.500 -6.379 1.00 . A A . 178 LEU HD23 1 1
12 16640 1 1 38 LEU HG H 3.042 2.760 -5.091 1.00 . A A . 178 LEU HG 1 1
12 16641 1 1 38 LEU N N 4.832 5.350 -5.838 1.00 . A A . 178 LEU N 1 1
12 16642 1 1 38 LEU O O 7.552 4.973 -5.181 1.00 . A A . 178 LEU O 1 1
12 16643 1 1 39 ARG C C 8.746 3.184 -2.525 1.00 . A A . 179 ARG C 1 1
12 16644 1 1 39 ARG CA C 8.187 4.578 -2.492 1.00 . A A . 179 ARG CA 1 1
12 16645 1 1 39 ARG CB C 8.125 5.084 -1.051 1.00 . A A . 179 ARG CB 1 1
12 16646 1 1 39 ARG CD C 9.194 7.374 -0.946 1.00 . A A . 179 ARG CD 1 1
12 16647 1 1 39 ARG CG C 7.886 6.579 -0.893 1.00 . A A . 179 ARG CG 1 1
12 16648 1 1 39 ARG CZ C 11.237 7.163 -2.351 1.00 . A A . 179 ARG CZ 1 1
12 16649 1 1 39 ARG H H 6.093 4.398 -2.484 1.00 . A A . 179 ARG H 1 1
12 16650 1 1 39 ARG HA H 8.814 5.223 -3.083 1.00 . A A . 179 ARG HA 1 1
12 16651 1 1 39 ARG HB2 H 7.326 4.567 -0.541 1.00 . A A . 179 ARG HB2 1 1
12 16652 1 1 39 ARG HB3 H 9.057 4.837 -0.564 1.00 . A A . 179 ARG HB3 1 1
12 16653 1 1 39 ARG HD2 H 8.979 8.417 -0.775 1.00 . A A . 179 ARG HD2 1 1
12 16654 1 1 39 ARG HD3 H 9.832 7.014 -0.154 1.00 . A A . 179 ARG HD3 1 1
12 16655 1 1 39 ARG HE H 9.328 7.246 -3.021 1.00 . A A . 179 ARG HE 1 1
12 16656 1 1 39 ARG HG2 H 7.248 6.909 -1.699 1.00 . A A . 179 ARG HG2 1 1
12 16657 1 1 39 ARG HG3 H 7.398 6.762 0.053 1.00 . A A . 179 ARG HG3 1 1
12 16658 1 1 39 ARG HH11 H 11.657 7.267 -0.340 1.00 . A A . 179 ARG HH11 1 1
12 16659 1 1 39 ARG HH12 H 13.023 7.145 -1.349 1.00 . A A . 179 ARG HH12 1 1
12 16660 1 1 39 ARG HH21 H 11.234 7.057 -4.400 1.00 . A A . 179 ARG HH21 1 1
12 16661 1 1 39 ARG HH22 H 12.774 6.995 -3.692 1.00 . A A . 179 ARG HH22 1 1
12 16662 1 1 39 ARG N N 6.867 4.535 -3.077 1.00 . A A . 179 ARG N 1 1
12 16663 1 1 39 ARG NE N 9.905 7.246 -2.222 1.00 . A A . 179 ARG NE 1 1
12 16664 1 1 39 ARG NH1 N 12.022 7.187 -1.271 1.00 . A A . 179 ARG NH1 1 1
12 16665 1 1 39 ARG NH2 N 11.782 7.067 -3.559 1.00 . A A . 179 ARG NH2 1 1
12 16666 1 1 39 ARG O O 9.811 2.932 -3.086 1.00 . A A . 179 ARG O 1 1
12 16667 1 1 40 GLY C C 7.308 0.107 -1.190 1.00 . A A . 180 GLY C 1 1
12 16668 1 1 40 GLY CA C 8.345 0.900 -1.937 1.00 . A A . 180 GLY CA 1 1
12 16669 1 1 40 GLY H H 7.138 2.570 -1.574 1.00 . A A . 180 GLY H 1 1
12 16670 1 1 40 GLY HA2 H 8.416 0.531 -2.949 1.00 . A A . 180 GLY HA2 1 1
12 16671 1 1 40 GLY HA3 H 9.299 0.776 -1.445 1.00 . A A . 180 GLY HA3 1 1
12 16672 1 1 40 GLY N N 7.985 2.286 -1.977 1.00 . A A . 180 GLY N 1 1
12 16673 1 1 40 GLY O O 6.392 0.690 -0.580 1.00 . A A . 180 GLY O 1 1
12 16674 1 1 41 ILE C C 7.271 -2.927 0.428 1.00 . A A . 181 ILE C 1 1
12 16675 1 1 41 ILE CA C 6.505 -2.072 -0.563 1.00 . A A . 181 ILE CA 1 1
12 16676 1 1 41 ILE CB C 5.725 -2.990 -1.559 1.00 . A A . 181 ILE CB 1 1
12 16677 1 1 41 ILE CD1 C 4.198 -2.950 -3.628 1.00 . A A . 181 ILE CD1 1 1
12 16678 1 1 41 ILE CG1 C 4.937 -2.140 -2.579 1.00 . A A . 181 ILE CG1 1 1
12 16679 1 1 41 ILE CG2 C 4.774 -3.926 -0.798 1.00 . A A . 181 ILE CG2 1 1
12 16680 1 1 41 ILE H H 8.179 -1.572 -1.739 1.00 . A A . 181 ILE H 1 1
12 16681 1 1 41 ILE HA H 5.801 -1.459 -0.023 1.00 . A A . 181 ILE HA 1 1
12 16682 1 1 41 ILE HB H 6.445 -3.597 -2.087 1.00 . A A . 181 ILE HB 1 1
12 16683 1 1 41 ILE HD11 H 3.673 -2.281 -4.293 1.00 . A A . 181 ILE HD11 1 1
12 16684 1 1 41 ILE HD12 H 3.489 -3.605 -3.144 1.00 . A A . 181 ILE HD12 1 1
12 16685 1 1 41 ILE HD13 H 4.905 -3.537 -4.195 1.00 . A A . 181 ILE HD13 1 1
12 16686 1 1 41 ILE HG12 H 4.204 -1.553 -2.047 1.00 . A A . 181 ILE HG12 1 1
12 16687 1 1 41 ILE HG13 H 5.620 -1.473 -3.087 1.00 . A A . 181 ILE HG13 1 1
12 16688 1 1 41 ILE HG21 H 4.063 -3.339 -0.236 1.00 . A A . 181 ILE HG21 1 1
12 16689 1 1 41 ILE HG22 H 5.343 -4.543 -0.120 1.00 . A A . 181 ILE HG22 1 1
12 16690 1 1 41 ILE HG23 H 4.250 -4.554 -1.502 1.00 . A A . 181 ILE HG23 1 1
12 16691 1 1 41 ILE N N 7.424 -1.191 -1.238 1.00 . A A . 181 ILE N 1 1
12 16692 1 1 41 ILE O O 8.135 -3.718 0.043 1.00 . A A . 181 ILE O 1 1
12 16693 1 1 42 ARG C C 6.699 -4.690 3.024 1.00 . A A . 182 ARG C 1 1
12 16694 1 1 42 ARG CA C 7.596 -3.514 2.726 1.00 . A A . 182 ARG CA 1 1
12 16695 1 1 42 ARG CB C 7.781 -2.613 3.955 1.00 . A A . 182 ARG CB 1 1
12 16696 1 1 42 ARG CD C 8.621 -2.234 6.264 1.00 . A A . 182 ARG CD 1 1
12 16697 1 1 42 ARG CG C 8.440 -3.263 5.161 1.00 . A A . 182 ARG CG 1 1
12 16698 1 1 42 ARG CZ C 9.977 -2.095 8.350 1.00 . A A . 182 ARG CZ 1 1
12 16699 1 1 42 ARG H H 6.252 -2.138 1.942 1.00 . A A . 182 ARG H 1 1
12 16700 1 1 42 ARG HA H 8.555 -3.863 2.373 1.00 . A A . 182 ARG HA 1 1
12 16701 1 1 42 ARG HB2 H 8.382 -1.763 3.670 1.00 . A A . 182 ARG HB2 1 1
12 16702 1 1 42 ARG HB3 H 6.809 -2.252 4.256 1.00 . A A . 182 ARG HB3 1 1
12 16703 1 1 42 ARG HD2 H 9.266 -1.449 5.899 1.00 . A A . 182 ARG HD2 1 1
12 16704 1 1 42 ARG HD3 H 7.657 -1.812 6.505 1.00 . A A . 182 ARG HD3 1 1
12 16705 1 1 42 ARG HE H 8.976 -3.727 7.684 1.00 . A A . 182 ARG HE 1 1
12 16706 1 1 42 ARG HG2 H 7.818 -4.069 5.521 1.00 . A A . 182 ARG HG2 1 1
12 16707 1 1 42 ARG HG3 H 9.409 -3.646 4.875 1.00 . A A . 182 ARG HG3 1 1
12 16708 1 1 42 ARG HH11 H 10.108 -0.380 7.208 1.00 . A A . 182 ARG HH11 1 1
12 16709 1 1 42 ARG HH12 H 10.936 -0.327 8.690 1.00 . A A . 182 ARG HH12 1 1
12 16710 1 1 42 ARG HH21 H 10.115 -3.587 9.740 1.00 . A A . 182 ARG HH21 1 1
12 16711 1 1 42 ARG HH22 H 10.952 -2.149 10.139 1.00 . A A . 182 ARG HH22 1 1
12 16712 1 1 42 ARG N N 6.967 -2.764 1.681 1.00 . A A . 182 ARG N 1 1
12 16713 1 1 42 ARG NE N 9.211 -2.791 7.489 1.00 . A A . 182 ARG NE 1 1
12 16714 1 1 42 ARG NH1 N 10.359 -0.851 8.058 1.00 . A A . 182 ARG NH1 1 1
12 16715 1 1 42 ARG NH2 N 10.372 -2.649 9.489 1.00 . A A . 182 ARG NH2 1 1
12 16716 1 1 42 ARG O O 5.595 -4.529 3.500 1.00 . A A . 182 ARG O 1 1
12 16717 1 1 43 THR C C 7.056 -8.055 3.698 1.00 . A A . 183 THR C 1 1
12 16718 1 1 43 THR CA C 6.366 -7.033 2.821 1.00 . A A . 183 THR CA 1 1
12 16719 1 1 43 THR CB C 6.052 -7.593 1.388 1.00 . A A . 183 THR CB 1 1
12 16720 1 1 43 THR CG2 C 7.269 -7.518 0.473 1.00 . A A . 183 THR CG2 1 1
12 16721 1 1 43 THR H H 8.087 -5.934 2.406 1.00 . A A . 183 THR H 1 1
12 16722 1 1 43 THR HA H 5.425 -6.793 3.305 1.00 . A A . 183 THR HA 1 1
12 16723 1 1 43 THR HB H 5.276 -6.970 0.968 1.00 . A A . 183 THR HB 1 1
12 16724 1 1 43 THR HG1 H 4.751 -8.978 0.889 1.00 . A A . 183 THR HG1 1 1
12 16725 1 1 43 THR HG21 H 7.017 -7.929 -0.495 1.00 . A A . 183 THR HG21 1 1
12 16726 1 1 43 THR HG22 H 8.081 -8.084 0.907 1.00 . A A . 183 THR HG22 1 1
12 16727 1 1 43 THR HG23 H 7.570 -6.487 0.359 1.00 . A A . 183 THR HG23 1 1
12 16728 1 1 43 THR N N 7.159 -5.843 2.717 1.00 . A A . 183 THR N 1 1
12 16729 1 1 43 THR O O 8.270 -8.273 3.586 1.00 . A A . 183 THR O 1 1
12 16730 1 1 43 THR OG1 O 5.547 -8.930 1.428 1.00 . A A . 183 THR OG1 1 1
12 16731 1 1 44 GLY C C 5.829 -10.662 5.852 1.00 . A A . 184 GLY C 1 1
12 16732 1 1 44 GLY CA C 6.847 -9.604 5.503 1.00 . A A . 184 GLY CA 1 1
12 16733 1 1 44 GLY H H 5.356 -8.364 4.643 1.00 . A A . 184 GLY H 1 1
12 16734 1 1 44 GLY HA2 H 7.701 -10.075 5.040 1.00 . A A . 184 GLY HA2 1 1
12 16735 1 1 44 GLY HA3 H 7.165 -9.115 6.412 1.00 . A A . 184 GLY HA3 1 1
12 16736 1 1 44 GLY N N 6.308 -8.621 4.602 1.00 . A A . 184 GLY N 1 1
12 16737 1 1 44 GLY O O 4.634 -10.366 5.888 1.00 . A A . 184 GLY O 1 1
12 16738 1 1 45 PRO C C 4.763 -12.680 7.888 1.00 . A A . 185 PRO C 1 1
12 16739 1 1 45 PRO CA C 5.348 -12.981 6.505 1.00 . A A . 185 PRO CA 1 1
12 16740 1 1 45 PRO CB C 6.251 -14.229 6.537 1.00 . A A . 185 PRO CB 1 1
12 16741 1 1 45 PRO CD C 7.645 -12.383 5.960 1.00 . A A . 185 PRO CD 1 1
12 16742 1 1 45 PRO CG C 7.632 -13.697 6.677 1.00 . A A . 185 PRO CG 1 1
12 16743 1 1 45 PRO HA H 4.533 -13.119 5.810 1.00 . A A . 185 PRO HA 1 1
12 16744 1 1 45 PRO HB2 H 5.995 -14.864 7.369 1.00 . A A . 185 PRO HB2 1 1
12 16745 1 1 45 PRO HB3 H 6.142 -14.778 5.613 1.00 . A A . 185 PRO HB3 1 1
12 16746 1 1 45 PRO HD2 H 8.323 -11.694 6.441 1.00 . A A . 185 PRO HD2 1 1
12 16747 1 1 45 PRO HD3 H 7.910 -12.518 4.922 1.00 . A A . 185 PRO HD3 1 1
12 16748 1 1 45 PRO HG2 H 7.864 -13.557 7.722 1.00 . A A . 185 PRO HG2 1 1
12 16749 1 1 45 PRO HG3 H 8.339 -14.377 6.225 1.00 . A A . 185 PRO HG3 1 1
12 16750 1 1 45 PRO N N 6.251 -11.912 6.086 1.00 . A A . 185 PRO N 1 1
12 16751 1 1 45 PRO O O 5.459 -12.154 8.771 1.00 . A A . 185 PRO O 1 1
12 16752 1 1 46 ALA C C 2.690 -13.926 10.191 1.00 . A A . 186 ALA C 1 1
12 16753 1 1 46 ALA CA C 2.850 -12.671 9.336 1.00 . A A . 186 ALA CA 1 1
12 16754 1 1 46 ALA CB C 1.518 -11.966 9.106 1.00 . A A . 186 ALA CB 1 1
12 16755 1 1 46 ALA H H 2.973 -13.381 7.349 1.00 . A A . 186 ALA H 1 1
12 16756 1 1 46 ALA HA H 3.502 -11.990 9.861 1.00 . A A . 186 ALA HA 1 1
12 16757 1 1 46 ALA HB1 H 0.839 -12.636 8.600 1.00 . A A . 186 ALA HB1 1 1
12 16758 1 1 46 ALA HB2 H 1.678 -11.090 8.495 1.00 . A A . 186 ALA HB2 1 1
12 16759 1 1 46 ALA HB3 H 1.097 -11.676 10.056 1.00 . A A . 186 ALA HB3 1 1
12 16760 1 1 46 ALA N N 3.498 -12.966 8.075 1.00 . A A . 186 ALA N 1 1
12 16761 1 1 46 ALA O O 2.108 -13.881 11.265 1.00 . A A . 186 ALA O 1 1
12 16762 1 1 47 GLY C C 2.453 -17.382 9.837 1.00 . A A . 187 GLY C 1 1
12 16763 1 1 47 GLY CA C 3.184 -16.236 10.477 1.00 . A A . 187 GLY CA 1 1
12 16764 1 1 47 GLY H H 3.611 -15.055 8.826 1.00 . A A . 187 GLY H 1 1
12 16765 1 1 47 GLY HA2 H 4.198 -16.556 10.657 1.00 . A A . 187 GLY HA2 1 1
12 16766 1 1 47 GLY HA3 H 2.709 -15.987 11.410 1.00 . A A . 187 GLY HA3 1 1
12 16767 1 1 47 GLY N N 3.203 -15.039 9.708 1.00 . A A . 187 GLY N 1 1
12 16768 1 1 47 GLY O O 3.054 -18.169 9.105 1.00 . A A . 187 GLY O 1 1
12 16769 1 1 48 ASP C C 0.379 -18.892 8.196 1.00 . A A . 188 ASP C 1 1
12 16770 1 1 48 ASP CA C 0.275 -18.563 9.675 1.00 . A A . 188 ASP CA 1 1
12 16771 1 1 48 ASP CB C -1.182 -18.264 10.040 1.00 . A A . 188 ASP CB 1 1
12 16772 1 1 48 ASP CG C -1.464 -18.334 11.523 1.00 . A A . 188 ASP CG 1 1
12 16773 1 1 48 ASP H H 0.775 -16.716 10.624 1.00 . A A . 188 ASP H 1 1
12 16774 1 1 48 ASP HA H 0.581 -19.435 10.233 1.00 . A A . 188 ASP HA 1 1
12 16775 1 1 48 ASP HB2 H -1.417 -17.264 9.703 1.00 . A A . 188 ASP HB2 1 1
12 16776 1 1 48 ASP HB3 H -1.818 -18.960 9.515 1.00 . A A . 188 ASP HB3 1 1
12 16777 1 1 48 ASP N N 1.161 -17.452 10.099 1.00 . A A . 188 ASP N 1 1
12 16778 1 1 48 ASP O O 1.093 -19.814 7.800 1.00 . A A . 188 ASP O 1 1
12 16779 1 1 48 ASP OD1 O -0.893 -17.539 12.302 1.00 . A A . 188 ASP OD1 1 1
12 16780 1 1 48 ASP OD2 O -2.266 -19.180 11.943 1.00 . A A . 188 ASP OD2 1 1
12 16781 1 1 49 ASP C C -0.736 -16.973 5.416 1.00 . A A . 189 ASP C 1 1
12 16782 1 1 49 ASP CA C -0.295 -18.280 5.953 1.00 . A A . 189 ASP CA 1 1
12 16783 1 1 49 ASP CB C -1.184 -19.427 5.420 1.00 . A A . 189 ASP CB 1 1
12 16784 1 1 49 ASP CG C -0.940 -19.736 3.929 1.00 . A A . 189 ASP CG 1 1
12 16785 1 1 49 ASP H H -0.840 -17.418 7.795 1.00 . A A . 189 ASP H 1 1
12 16786 1 1 49 ASP HA H 0.736 -18.430 5.671 1.00 . A A . 189 ASP HA 1 1
12 16787 1 1 49 ASP HB2 H -0.985 -20.322 5.989 1.00 . A A . 189 ASP HB2 1 1
12 16788 1 1 49 ASP HB3 H -2.221 -19.149 5.544 1.00 . A A . 189 ASP HB3 1 1
12 16789 1 1 49 ASP N N -0.308 -18.138 7.400 1.00 . A A . 189 ASP N 1 1
12 16790 1 1 49 ASP O O -1.823 -16.814 4.844 1.00 . A A . 189 ASP O 1 1
12 16791 1 1 49 ASP OD1 O 0.132 -20.267 3.593 1.00 . A A . 189 ASP OD1 1 1
12 16792 1 1 49 ASP OD2 O -1.833 -19.499 3.067 1.00 . A A . 189 ASP OD2 1 1
12 16793 1 1 50 ASN C C 1.064 -13.848 5.393 1.00 . A A . 190 ASN C 1 1
12 16794 1 1 50 ASN CA C -0.165 -14.644 5.378 1.00 . A A . 190 ASN CA 1 1
12 16795 1 1 50 ASN CB C -1.241 -13.937 6.210 1.00 . A A . 190 ASN CB 1 1
12 16796 1 1 50 ASN CG C -1.302 -14.266 7.706 1.00 . A A . 190 ASN CG 1 1
12 16797 1 1 50 ASN H H 0.874 -16.246 6.225 1.00 . A A . 190 ASN H 1 1
12 16798 1 1 50 ASN HA H -0.511 -14.657 4.357 1.00 . A A . 190 ASN HA 1 1
12 16799 1 1 50 ASN HB2 H -1.016 -12.882 6.140 1.00 . A A . 190 ASN HB2 1 1
12 16800 1 1 50 ASN HB3 H -2.185 -14.098 5.727 1.00 . A A . 190 ASN HB3 1 1
12 16801 1 1 50 ASN HD21 H 0.646 -14.639 7.813 1.00 . A A . 190 ASN HD21 1 1
12 16802 1 1 50 ASN HD22 H -0.263 -14.790 9.281 1.00 . A A . 190 ASN HD22 1 1
12 16803 1 1 50 ASN N N 0.060 -16.010 5.730 1.00 . A A . 190 ASN N 1 1
12 16804 1 1 50 ASN ND2 N -0.194 -14.601 8.317 1.00 . A A . 190 ASN ND2 1 1
12 16805 1 1 50 ASN O O 1.996 -14.111 6.145 1.00 . A A . 190 ASN O 1 1
12 16806 1 1 50 ASN OD1 O -2.364 -14.218 8.302 1.00 . A A . 190 ASN OD1 1 1
12 16807 1 1 51 ILE C C 1.473 -10.545 4.500 1.00 . A A . 191 ILE C 1 1
12 16808 1 1 51 ILE CA C 2.085 -11.936 4.430 1.00 . A A . 191 ILE CA 1 1
12 16809 1 1 51 ILE CB C 2.804 -12.175 3.046 1.00 . A A . 191 ILE CB 1 1
12 16810 1 1 51 ILE CD1 C 4.642 -13.541 1.884 1.00 . A A . 191 ILE CD1 1 1
12 16811 1 1 51 ILE CG1 C 3.915 -13.229 3.181 1.00 . A A . 191 ILE CG1 1 1
12 16812 1 1 51 ILE CG2 C 3.382 -10.889 2.476 1.00 . A A . 191 ILE CG2 1 1
12 16813 1 1 51 ILE H H 0.162 -12.715 4.148 1.00 . A A . 191 ILE H 1 1
12 16814 1 1 51 ILE HA H 2.794 -12.057 5.235 1.00 . A A . 191 ILE HA 1 1
12 16815 1 1 51 ILE HB H 2.068 -12.546 2.349 1.00 . A A . 191 ILE HB 1 1
12 16816 1 1 51 ILE HD11 H 5.384 -14.305 2.058 1.00 . A A . 191 ILE HD11 1 1
12 16817 1 1 51 ILE HD12 H 5.124 -12.646 1.522 1.00 . A A . 191 ILE HD12 1 1
12 16818 1 1 51 ILE HD13 H 3.933 -13.882 1.145 1.00 . A A . 191 ILE HD13 1 1
12 16819 1 1 51 ILE HG12 H 4.662 -12.857 3.865 1.00 . A A . 191 ILE HG12 1 1
12 16820 1 1 51 ILE HG13 H 3.494 -14.147 3.565 1.00 . A A . 191 ILE HG13 1 1
12 16821 1 1 51 ILE HG21 H 4.042 -10.444 3.205 1.00 . A A . 191 ILE HG21 1 1
12 16822 1 1 51 ILE HG22 H 2.587 -10.199 2.233 1.00 . A A . 191 ILE HG22 1 1
12 16823 1 1 51 ILE HG23 H 3.950 -11.121 1.588 1.00 . A A . 191 ILE HG23 1 1
12 16824 1 1 51 ILE N N 1.022 -12.857 4.615 1.00 . A A . 191 ILE N 1 1
12 16825 1 1 51 ILE O O 0.353 -10.324 4.009 1.00 . A A . 191 ILE O 1 1
12 16826 1 1 52 THR C C 2.451 -7.455 4.300 1.00 . A A . 192 THR C 1 1
12 16827 1 1 52 THR CA C 1.671 -8.333 5.243 1.00 . A A . 192 THR CA 1 1
12 16828 1 1 52 THR CB C 1.720 -7.792 6.702 1.00 . A A . 192 THR CB 1 1
12 16829 1 1 52 THR CG2 C 3.137 -7.763 7.271 1.00 . A A . 192 THR CG2 1 1
12 16830 1 1 52 THR H H 3.014 -9.877 5.540 1.00 . A A . 192 THR H 1 1
12 16831 1 1 52 THR HA H 0.643 -8.336 4.912 1.00 . A A . 192 THR HA 1 1
12 16832 1 1 52 THR HB H 1.125 -8.472 7.286 1.00 . A A . 192 THR HB 1 1
12 16833 1 1 52 THR HG1 H 0.405 -6.454 6.150 1.00 . A A . 192 THR HG1 1 1
12 16834 1 1 52 THR HG21 H 3.551 -8.759 7.266 1.00 . A A . 192 THR HG21 1 1
12 16835 1 1 52 THR HG22 H 3.104 -7.389 8.283 1.00 . A A . 192 THR HG22 1 1
12 16836 1 1 52 THR HG23 H 3.753 -7.115 6.665 1.00 . A A . 192 THR HG23 1 1
12 16837 1 1 52 THR N N 2.140 -9.651 5.143 1.00 . A A . 192 THR N 1 1
12 16838 1 1 52 THR O O 3.684 -7.508 4.245 1.00 . A A . 192 THR O 1 1
12 16839 1 1 52 THR OG1 O 1.137 -6.486 6.778 1.00 . A A . 192 THR OG1 1 1
12 16840 1 1 53 LEU C C 2.059 -4.430 3.135 1.00 . A A . 193 LEU C 1 1
12 16841 1 1 53 LEU CA C 2.346 -5.804 2.623 1.00 . A A . 193 LEU CA 1 1
12 16842 1 1 53 LEU CB C 1.824 -5.921 1.165 1.00 . A A . 193 LEU CB 1 1
12 16843 1 1 53 LEU CD1 C 1.158 -8.352 0.913 1.00 . A A . 193 LEU CD1 1 1
12 16844 1 1 53 LEU CD2 C 1.837 -7.025 -1.090 1.00 . A A . 193 LEU CD2 1 1
12 16845 1 1 53 LEU CG C 2.054 -7.240 0.400 1.00 . A A . 193 LEU CG 1 1
12 16846 1 1 53 LEU H H 0.761 -6.789 3.552 1.00 . A A . 193 LEU H 1 1
12 16847 1 1 53 LEU HA H 3.409 -6.000 2.645 1.00 . A A . 193 LEU HA 1 1
12 16848 1 1 53 LEU HB2 H 0.761 -5.737 1.182 1.00 . A A . 193 LEU HB2 1 1
12 16849 1 1 53 LEU HB3 H 2.286 -5.123 0.600 1.00 . A A . 193 LEU HB3 1 1
12 16850 1 1 53 LEU HD11 H 1.373 -9.270 0.387 1.00 . A A . 193 LEU HD11 1 1
12 16851 1 1 53 LEU HD12 H 0.125 -8.081 0.750 1.00 . A A . 193 LEU HD12 1 1
12 16852 1 1 53 LEU HD13 H 1.324 -8.490 1.971 1.00 . A A . 193 LEU HD13 1 1
12 16853 1 1 53 LEU HD21 H 0.827 -6.682 -1.258 1.00 . A A . 193 LEU HD21 1 1
12 16854 1 1 53 LEU HD22 H 1.996 -7.952 -1.619 1.00 . A A . 193 LEU HD22 1 1
12 16855 1 1 53 LEU HD23 H 2.533 -6.282 -1.451 1.00 . A A . 193 LEU HD23 1 1
12 16856 1 1 53 LEU HG H 3.078 -7.551 0.544 1.00 . A A . 193 LEU HG 1 1
12 16857 1 1 53 LEU N N 1.743 -6.724 3.514 1.00 . A A . 193 LEU N 1 1
12 16858 1 1 53 LEU O O 0.901 -4.034 3.240 1.00 . A A . 193 LEU O 1 1
12 16859 1 1 54 THR C C 3.564 -1.573 2.852 1.00 . A A . 194 THR C 1 1
12 16860 1 1 54 THR CA C 2.944 -2.408 3.942 1.00 . A A . 194 THR CA 1 1
12 16861 1 1 54 THR CB C 3.677 -2.190 5.275 1.00 . A A . 194 THR CB 1 1
12 16862 1 1 54 THR CG2 C 3.359 -0.812 5.855 1.00 . A A . 194 THR CG2 1 1
12 16863 1 1 54 THR H H 3.976 -4.139 3.535 1.00 . A A . 194 THR H 1 1
12 16864 1 1 54 THR HA H 1.901 -2.157 4.051 1.00 . A A . 194 THR HA 1 1
12 16865 1 1 54 THR HB H 4.742 -2.281 5.111 1.00 . A A . 194 THR HB 1 1
12 16866 1 1 54 THR HG1 H 2.771 -3.859 5.672 1.00 . A A . 194 THR HG1 1 1
12 16867 1 1 54 THR HG21 H 2.294 -0.729 6.007 1.00 . A A . 194 THR HG21 1 1
12 16868 1 1 54 THR HG22 H 3.683 -0.046 5.165 1.00 . A A . 194 THR HG22 1 1
12 16869 1 1 54 THR HG23 H 3.870 -0.687 6.798 1.00 . A A . 194 THR HG23 1 1
12 16870 1 1 54 THR N N 3.070 -3.750 3.532 1.00 . A A . 194 THR N 1 1
12 16871 1 1 54 THR O O 4.779 -1.540 2.685 1.00 . A A . 194 THR O 1 1
12 16872 1 1 54 THR OG1 O 3.246 -3.207 6.198 1.00 . A A . 194 THR OG1 1 1
12 16873 1 1 55 ALA C C 3.318 1.245 1.398 1.00 . A A . 195 ALA C 1 1
12 16874 1 1 55 ALA CA C 3.207 -0.188 0.992 1.00 . A A . 195 ALA CA 1 1
12 16875 1 1 55 ALA CB C 2.276 -0.355 -0.197 1.00 . A A . 195 ALA CB 1 1
12 16876 1 1 55 ALA H H 1.783 -1.004 2.295 1.00 . A A . 195 ALA H 1 1
12 16877 1 1 55 ALA HA H 4.182 -0.554 0.714 1.00 . A A . 195 ALA HA 1 1
12 16878 1 1 55 ALA HB1 H 2.228 -1.398 -0.475 1.00 . A A . 195 ALA HB1 1 1
12 16879 1 1 55 ALA HB2 H 2.645 0.224 -1.031 1.00 . A A . 195 ALA HB2 1 1
12 16880 1 1 55 ALA HB3 H 1.288 -0.012 0.075 1.00 . A A . 195 ALA HB3 1 1
12 16881 1 1 55 ALA N N 2.745 -0.956 2.091 1.00 . A A . 195 ALA N 1 1
12 16882 1 1 55 ALA O O 2.419 1.777 2.041 1.00 . A A . 195 ALA O 1 1
12 16883 1 1 56 HIS C C 4.387 3.981 0.043 1.00 . A A . 196 HIS C 1 1
12 16884 1 1 56 HIS CA C 4.631 3.233 1.345 1.00 . A A . 196 HIS CA 1 1
12 16885 1 1 56 HIS CB C 6.062 3.464 1.893 1.00 . A A . 196 HIS CB 1 1
12 16886 1 1 56 HIS CD2 C 5.655 6.030 2.182 1.00 . A A . 196 HIS CD2 1 1
12 16887 1 1 56 HIS CE1 C 7.665 6.648 2.659 1.00 . A A . 196 HIS CE1 1 1
12 16888 1 1 56 HIS CG C 6.420 4.906 2.190 1.00 . A A . 196 HIS CG 1 1
12 16889 1 1 56 HIS H H 5.120 1.350 0.594 1.00 . A A . 196 HIS H 1 1
12 16890 1 1 56 HIS HA H 3.897 3.533 2.082 1.00 . A A . 196 HIS HA 1 1
12 16891 1 1 56 HIS HB2 H 6.174 2.909 2.812 1.00 . A A . 196 HIS HB2 1 1
12 16892 1 1 56 HIS HB3 H 6.773 3.086 1.174 1.00 . A A . 196 HIS HB3 1 1
12 16893 1 1 56 HIS HD1 H 8.496 4.770 2.606 1.00 . A A . 196 HIS HD1 1 1
12 16894 1 1 56 HIS HD2 H 4.595 6.072 1.980 1.00 . A A . 196 HIS HD2 1 1
12 16895 1 1 56 HIS HE1 H 8.525 7.251 2.910 1.00 . A A . 196 HIS HE1 1 1
12 16896 1 1 56 HIS N N 4.417 1.845 1.072 1.00 . A A . 196 HIS N 1 1
12 16897 1 1 56 HIS ND1 N 7.694 5.328 2.502 1.00 . A A . 196 HIS ND1 1 1
12 16898 1 1 56 HIS NE2 N 6.451 7.124 2.474 1.00 . A A . 196 HIS NE2 1 1
12 16899 1 1 56 HIS O O 5.118 3.805 -0.955 1.00 . A A . 196 HIS O 1 1
12 16900 1 1 57 LEU C C 3.016 6.955 -0.882 1.00 . A A . 197 LEU C 1 1
12 16901 1 1 57 LEU CA C 2.928 5.466 -1.115 1.00 . A A . 197 LEU CA 1 1
12 16902 1 1 57 LEU CB C 1.456 5.140 -1.432 1.00 . A A . 197 LEU CB 1 1
12 16903 1 1 57 LEU CD1 C 2.022 2.932 -2.554 1.00 . A A . 197 LEU CD1 1 1
12 16904 1 1 57 LEU CD2 C 0.739 2.950 -0.387 1.00 . A A . 197 LEU CD2 1 1
12 16905 1 1 57 LEU CG C 1.037 3.679 -1.676 1.00 . A A . 197 LEU CG 1 1
12 16906 1 1 57 LEU H H 2.884 4.905 0.893 1.00 . A A . 197 LEU H 1 1
12 16907 1 1 57 LEU HA H 3.528 5.180 -1.969 1.00 . A A . 197 LEU HA 1 1
12 16908 1 1 57 LEU HB2 H 0.862 5.507 -0.608 1.00 . A A . 197 LEU HB2 1 1
12 16909 1 1 57 LEU HB3 H 1.192 5.717 -2.304 1.00 . A A . 197 LEU HB3 1 1
12 16910 1 1 57 LEU HD11 H 1.680 1.919 -2.707 1.00 . A A . 197 LEU HD11 1 1
12 16911 1 1 57 LEU HD12 H 2.992 2.920 -2.080 1.00 . A A . 197 LEU HD12 1 1
12 16912 1 1 57 LEU HD13 H 2.088 3.440 -3.504 1.00 . A A . 197 LEU HD13 1 1
12 16913 1 1 57 LEU HD21 H 1.622 2.939 0.236 1.00 . A A . 197 LEU HD21 1 1
12 16914 1 1 57 LEU HD22 H 0.442 1.935 -0.608 1.00 . A A . 197 LEU HD22 1 1
12 16915 1 1 57 LEU HD23 H -0.061 3.457 0.133 1.00 . A A . 197 LEU HD23 1 1
12 16916 1 1 57 LEU HG H 0.122 3.716 -2.251 1.00 . A A . 197 LEU HG 1 1
12 16917 1 1 57 LEU N N 3.366 4.764 0.044 1.00 . A A . 197 LEU N 1 1
12 16918 1 1 57 LEU O O 3.101 7.415 0.244 1.00 . A A . 197 LEU O 1 1
12 16919 1 1 58 LEU C C 1.812 9.489 -2.890 1.00 . A A . 198 LEU C 1 1
12 16920 1 1 58 LEU CA C 2.940 9.110 -1.946 1.00 . A A . 198 LEU CA 1 1
12 16921 1 1 58 LEU CB C 4.253 9.670 -2.509 1.00 . A A . 198 LEU CB 1 1
12 16922 1 1 58 LEU CD1 C 6.732 9.813 -2.563 1.00 . A A . 198 LEU CD1 1 1
12 16923 1 1 58 LEU CD2 C 5.551 10.033 -0.394 1.00 . A A . 198 LEU CD2 1 1
12 16924 1 1 58 LEU CG C 5.541 9.352 -1.753 1.00 . A A . 198 LEU CG 1 1
12 16925 1 1 58 LEU H H 3.021 7.237 -2.824 1.00 . A A . 198 LEU H 1 1
12 16926 1 1 58 LEU HA H 2.764 9.500 -0.950 1.00 . A A . 198 LEU HA 1 1
12 16927 1 1 58 LEU HB2 H 4.362 9.293 -3.515 1.00 . A A . 198 LEU HB2 1 1
12 16928 1 1 58 LEU HB3 H 4.154 10.743 -2.565 1.00 . A A . 198 LEU HB3 1 1
12 16929 1 1 58 LEU HD11 H 7.643 9.594 -2.027 1.00 . A A . 198 LEU HD11 1 1
12 16930 1 1 58 LEU HD12 H 6.662 10.878 -2.731 1.00 . A A . 198 LEU HD12 1 1
12 16931 1 1 58 LEU HD13 H 6.742 9.299 -3.512 1.00 . A A . 198 LEU HD13 1 1
12 16932 1 1 58 LEU HD21 H 6.470 9.794 0.120 1.00 . A A . 198 LEU HD21 1 1
12 16933 1 1 58 LEU HD22 H 4.713 9.683 0.186 1.00 . A A . 198 LEU HD22 1 1
12 16934 1 1 58 LEU HD23 H 5.481 11.102 -0.526 1.00 . A A . 198 LEU HD23 1 1
12 16935 1 1 58 LEU HG H 5.615 8.286 -1.605 1.00 . A A . 198 LEU HG 1 1
12 16936 1 1 58 LEU N N 2.989 7.678 -1.945 1.00 . A A . 198 LEU N 1 1
12 16937 1 1 58 LEU O O 1.844 9.111 -4.055 1.00 . A A . 198 LEU O 1 1
12 16938 1 1 59 MET C C -0.169 12.034 -3.616 1.00 . A A . 199 MET C 1 1
12 16939 1 1 59 MET CA C -0.275 10.578 -3.309 1.00 . A A . 199 MET CA 1 1
12 16940 1 1 59 MET CB C -1.648 10.309 -2.674 1.00 . A A . 199 MET CB 1 1
12 16941 1 1 59 MET CE C -4.587 8.851 -2.646 1.00 . A A . 199 MET CE 1 1
12 16942 1 1 59 MET CG C -2.816 10.785 -3.551 1.00 . A A . 199 MET CG 1 1
12 16943 1 1 59 MET H H 0.832 10.450 -1.476 1.00 . A A . 199 MET H 1 1
12 16944 1 1 59 MET HA H -0.188 10.012 -4.225 1.00 . A A . 199 MET HA 1 1
12 16945 1 1 59 MET HB2 H -1.756 9.252 -2.485 1.00 . A A . 199 MET HB2 1 1
12 16946 1 1 59 MET HB3 H -1.693 10.844 -1.737 1.00 . A A . 199 MET HB3 1 1
12 16947 1 1 59 MET HE1 H -3.822 8.462 -1.991 1.00 . A A . 199 MET HE1 1 1
12 16948 1 1 59 MET HE2 H -4.483 8.412 -3.628 1.00 . A A . 199 MET HE2 1 1
12 16949 1 1 59 MET HE3 H -5.563 8.607 -2.255 1.00 . A A . 199 MET HE3 1 1
12 16950 1 1 59 MET HG2 H -2.662 11.826 -3.791 1.00 . A A . 199 MET HG2 1 1
12 16951 1 1 59 MET HG3 H -2.807 10.210 -4.466 1.00 . A A . 199 MET HG3 1 1
12 16952 1 1 59 MET N N 0.827 10.194 -2.426 1.00 . A A . 199 MET N 1 1
12 16953 1 1 59 MET O O 0.068 12.836 -2.713 1.00 . A A . 199 MET O 1 1
12 16954 1 1 59 MET SD S -4.439 10.627 -2.776 1.00 . A A . 199 MET SD 1 1
12 16955 1 1 60 VAL C C -1.393 14.544 -4.732 1.00 . A A . 200 VAL C 1 1
12 16956 1 1 60 VAL CA C -0.245 13.750 -5.309 1.00 . A A . 200 VAL CA 1 1
12 16957 1 1 60 VAL CB C -0.313 13.862 -6.844 1.00 . A A . 200 VAL CB 1 1
12 16958 1 1 60 VAL CG1 C -0.005 15.279 -7.298 1.00 . A A . 200 VAL CG1 1 1
12 16959 1 1 60 VAL CG2 C 0.609 12.868 -7.519 1.00 . A A . 200 VAL CG2 1 1
12 16960 1 1 60 VAL H H -0.589 11.685 -5.526 1.00 . A A . 200 VAL H 1 1
12 16961 1 1 60 VAL HA H 0.695 14.156 -4.964 1.00 . A A . 200 VAL HA 1 1
12 16962 1 1 60 VAL HB H -1.335 13.630 -7.107 1.00 . A A . 200 VAL HB 1 1
12 16963 1 1 60 VAL HG11 H -0.072 15.339 -8.374 1.00 . A A . 200 VAL HG11 1 1
12 16964 1 1 60 VAL HG12 H 0.992 15.553 -6.984 1.00 . A A . 200 VAL HG12 1 1
12 16965 1 1 60 VAL HG13 H -0.722 15.954 -6.853 1.00 . A A . 200 VAL HG13 1 1
12 16966 1 1 60 VAL HG21 H 0.555 13.000 -8.589 1.00 . A A . 200 VAL HG21 1 1
12 16967 1 1 60 VAL HG22 H 0.312 11.862 -7.263 1.00 . A A . 200 VAL HG22 1 1
12 16968 1 1 60 VAL HG23 H 1.623 13.039 -7.187 1.00 . A A . 200 VAL HG23 1 1
12 16969 1 1 60 VAL N N -0.357 12.379 -4.868 1.00 . A A . 200 VAL N 1 1
12 16970 1 1 60 VAL O O -2.575 14.209 -4.947 1.00 . A A . 200 VAL O 1 1
12 16971 1 1 61 GLY C C -2.383 15.795 -2.019 1.00 . A A . 201 GLY C 1 1
12 16972 1 1 61 GLY CA C -2.048 16.348 -3.359 1.00 . A A . 201 GLY CA 1 1
12 16973 1 1 61 GLY H H -0.114 15.744 -3.804 1.00 . A A . 201 GLY H 1 1
12 16974 1 1 61 GLY HA2 H -1.699 17.365 -3.263 1.00 . A A . 201 GLY HA2 1 1
12 16975 1 1 61 GLY HA3 H -2.941 16.318 -3.965 1.00 . A A . 201 GLY HA3 1 1
12 16976 1 1 61 GLY N N -1.058 15.550 -3.977 1.00 . A A . 201 GLY N 1 1
12 16977 1 1 61 GLY O O -1.523 15.752 -1.130 1.00 . A A . 201 GLY O 1 1
12 16978 1 1 62 HIS C C -5.624 14.439 -0.951 1.00 . A A . 202 HIS C 1 1
12 16979 1 1 62 HIS CA C -4.162 14.753 -0.685 1.00 . A A . 202 HIS CA 1 1
12 16980 1 1 62 HIS CB C -4.055 15.759 0.499 1.00 . A A . 202 HIS CB 1 1
12 16981 1 1 62 HIS CD2 C -4.653 13.963 2.328 1.00 . A A . 202 HIS CD2 1 1
12 16982 1 1 62 HIS CE1 C -4.805 15.271 4.044 1.00 . A A . 202 HIS CE1 1 1
12 16983 1 1 62 HIS CG C -4.431 15.234 1.878 1.00 . A A . 202 HIS CG 1 1
12 16984 1 1 62 HIS H H -4.148 15.337 -2.722 1.00 . A A . 202 HIS H 1 1
12 16985 1 1 62 HIS HA H -3.632 13.844 -0.442 1.00 . A A . 202 HIS HA 1 1
12 16986 1 1 62 HIS HB2 H -3.034 16.107 0.558 1.00 . A A . 202 HIS HB2 1 1
12 16987 1 1 62 HIS HB3 H -4.693 16.601 0.275 1.00 . A A . 202 HIS HB3 1 1
12 16988 1 1 62 HIS HD1 H -4.450 17.019 3.033 1.00 . A A . 202 HIS HD1 1 1
12 16989 1 1 62 HIS HD2 H -4.663 13.040 1.764 1.00 . A A . 202 HIS HD2 1 1
12 16990 1 1 62 HIS HE1 H -4.934 15.636 5.051 1.00 . A A . 202 HIS HE1 1 1
12 16991 1 1 62 HIS N N -3.597 15.316 -1.906 1.00 . A A . 202 HIS N 1 1
12 16992 1 1 62 HIS ND1 N -4.541 16.041 2.992 1.00 . A A . 202 HIS ND1 1 1
12 16993 1 1 62 HIS NE2 N -4.885 13.997 3.694 1.00 . A A . 202 HIS NE2 1 1
12 16994 1 1 62 HIS O O -6.480 15.322 -0.882 1.00 . A A . 202 HIS O 1 1
12 16995 1 1 63 THR C C -7.533 11.545 -0.715 1.00 . A A . 203 THR C 1 1
12 16996 1 1 63 THR CA C -7.252 12.822 -1.544 1.00 . A A . 203 THR CA 1 1
12 16997 1 1 63 THR CB C -7.559 12.583 -3.036 1.00 . A A . 203 THR CB 1 1
12 16998 1 1 63 THR CG2 C -9.062 12.551 -3.251 1.00 . A A . 203 THR CG2 1 1
12 16999 1 1 63 THR H H -5.209 12.564 -1.481 1.00 . A A . 203 THR H 1 1
12 17000 1 1 63 THR HA H -7.862 13.631 -1.178 1.00 . A A . 203 THR HA 1 1
12 17001 1 1 63 THR HB H -7.138 11.638 -3.347 1.00 . A A . 203 THR HB 1 1
12 17002 1 1 63 THR HG1 H -6.720 14.364 -3.235 1.00 . A A . 203 THR HG1 1 1
12 17003 1 1 63 THR HG21 H -9.494 13.493 -2.947 1.00 . A A . 203 THR HG21 1 1
12 17004 1 1 63 THR HG22 H -9.487 11.752 -2.661 1.00 . A A . 203 THR HG22 1 1
12 17005 1 1 63 THR HG23 H -9.275 12.376 -4.295 1.00 . A A . 203 THR HG23 1 1
12 17006 1 1 63 THR N N -5.906 13.231 -1.335 1.00 . A A . 203 THR N 1 1
12 17007 1 1 63 THR O O -7.399 10.418 -1.210 1.00 . A A . 203 THR O 1 1
12 17008 1 1 63 THR OG1 O -7.009 13.660 -3.834 1.00 . A A . 203 THR OG1 1 1
12 17009 1 1 64 PRO C C -9.146 9.624 1.055 1.00 . A A . 204 PRO C 1 1
12 17010 1 1 64 PRO CA C -8.098 10.623 1.522 1.00 . A A . 204 PRO CA 1 1
12 17011 1 1 64 PRO CB C -8.572 11.319 2.795 1.00 . A A . 204 PRO CB 1 1
12 17012 1 1 64 PRO CD C -7.993 13.035 1.231 1.00 . A A . 204 PRO CD 1 1
12 17013 1 1 64 PRO CG C -8.060 12.709 2.692 1.00 . A A . 204 PRO CG 1 1
12 17014 1 1 64 PRO HA H -7.189 10.086 1.726 1.00 . A A . 204 PRO HA 1 1
12 17015 1 1 64 PRO HB2 H -9.651 11.301 2.828 1.00 . A A . 204 PRO HB2 1 1
12 17016 1 1 64 PRO HB3 H -8.170 10.813 3.662 1.00 . A A . 204 PRO HB3 1 1
12 17017 1 1 64 PRO HD2 H -8.871 13.549 0.875 1.00 . A A . 204 PRO HD2 1 1
12 17018 1 1 64 PRO HD3 H -7.117 13.634 1.030 1.00 . A A . 204 PRO HD3 1 1
12 17019 1 1 64 PRO HG2 H -8.733 13.389 3.192 1.00 . A A . 204 PRO HG2 1 1
12 17020 1 1 64 PRO HG3 H -7.077 12.769 3.131 1.00 . A A . 204 PRO HG3 1 1
12 17021 1 1 64 PRO N N -7.860 11.725 0.577 1.00 . A A . 204 PRO N 1 1
12 17022 1 1 64 PRO O O -8.990 8.422 1.247 1.00 . A A . 204 PRO O 1 1
12 17023 1 1 65 ALA C C -10.878 8.425 -1.218 1.00 . A A . 205 ALA C 1 1
12 17024 1 1 65 ALA CA C -11.282 9.281 -0.031 1.00 . A A . 205 ALA CA 1 1
12 17025 1 1 65 ALA CB C -12.488 10.110 -0.362 1.00 . A A . 205 ALA CB 1 1
12 17026 1 1 65 ALA H H -10.198 11.089 0.292 1.00 . A A . 205 ALA H 1 1
12 17027 1 1 65 ALA HA H -11.532 8.636 0.797 1.00 . A A . 205 ALA HA 1 1
12 17028 1 1 65 ALA HB1 H -12.769 10.705 0.493 1.00 . A A . 205 ALA HB1 1 1
12 17029 1 1 65 ALA HB2 H -13.305 9.466 -0.649 1.00 . A A . 205 ALA HB2 1 1
12 17030 1 1 65 ALA HB3 H -12.240 10.760 -1.186 1.00 . A A . 205 ALA HB3 1 1
12 17031 1 1 65 ALA N N -10.182 10.118 0.430 1.00 . A A . 205 ALA N 1 1
12 17032 1 1 65 ALA O O -11.337 7.299 -1.365 1.00 . A A . 205 ALA O 1 1
12 17033 1 1 66 LYS C C -8.713 7.008 -2.693 1.00 . A A . 206 LYS C 1 1
12 17034 1 1 66 LYS CA C -9.482 8.213 -3.188 1.00 . A A . 206 LYS CA 1 1
12 17035 1 1 66 LYS CB C -8.602 9.128 -4.052 1.00 . A A . 206 LYS CB 1 1
12 17036 1 1 66 LYS CD C -7.115 9.466 -6.078 1.00 . A A . 206 LYS CD 1 1
12 17037 1 1 66 LYS CE C -7.923 10.622 -6.669 1.00 . A A . 206 LYS CE 1 1
12 17038 1 1 66 LYS CG C -7.988 8.479 -5.287 1.00 . A A . 206 LYS CG 1 1
12 17039 1 1 66 LYS H H -9.675 9.856 -1.868 1.00 . A A . 206 LYS H 1 1
12 17040 1 1 66 LYS HA H -10.322 7.857 -3.761 1.00 . A A . 206 LYS HA 1 1
12 17041 1 1 66 LYS HB2 H -9.206 9.960 -4.379 1.00 . A A . 206 LYS HB2 1 1
12 17042 1 1 66 LYS HB3 H -7.801 9.506 -3.434 1.00 . A A . 206 LYS HB3 1 1
12 17043 1 1 66 LYS HD2 H -6.366 9.874 -5.418 1.00 . A A . 206 LYS HD2 1 1
12 17044 1 1 66 LYS HD3 H -6.627 8.932 -6.881 1.00 . A A . 206 LYS HD3 1 1
12 17045 1 1 66 LYS HE2 H -8.647 10.224 -7.363 1.00 . A A . 206 LYS HE2 1 1
12 17046 1 1 66 LYS HE3 H -8.440 11.134 -5.872 1.00 . A A . 206 LYS HE3 1 1
12 17047 1 1 66 LYS HG2 H -7.376 7.649 -4.970 1.00 . A A . 206 LYS HG2 1 1
12 17048 1 1 66 LYS HG3 H -8.780 8.117 -5.923 1.00 . A A . 206 LYS HG3 1 1
12 17049 1 1 66 LYS HZ1 H -6.548 11.173 -8.188 1.00 . A A . 206 LYS HZ1 1 1
12 17050 1 1 66 LYS HZ2 H -6.368 12.018 -6.744 1.00 . A A . 206 LYS HZ2 1 1
12 17051 1 1 66 LYS HZ3 H -7.638 12.385 -7.758 1.00 . A A . 206 LYS HZ3 1 1
12 17052 1 1 66 LYS N N -9.991 8.946 -2.040 1.00 . A A . 206 LYS N 1 1
12 17053 1 1 66 LYS NZ N -7.069 11.598 -7.385 1.00 . A A . 206 LYS NZ 1 1
12 17054 1 1 66 LYS O O -8.883 5.889 -3.192 1.00 . A A . 206 LYS O 1 1
12 17055 1 1 67 LEU C C -8.131 5.208 -0.355 1.00 . A A . 207 LEU C 1 1
12 17056 1 1 67 LEU CA C -7.175 6.161 -1.058 1.00 . A A . 207 LEU CA 1 1
12 17057 1 1 67 LEU CB C -6.164 6.702 -0.053 1.00 . A A . 207 LEU CB 1 1
12 17058 1 1 67 LEU CD1 C -4.315 5.051 -0.468 1.00 . A A . 207 LEU CD1 1 1
12 17059 1 1 67 LEU CD2 C -4.433 6.273 1.682 1.00 . A A . 207 LEU CD2 1 1
12 17060 1 1 67 LEU CG C -5.232 5.662 0.573 1.00 . A A . 207 LEU CG 1 1
12 17061 1 1 67 LEU H H -7.845 8.140 -1.309 1.00 . A A . 207 LEU H 1 1
12 17062 1 1 67 LEU HA H -6.652 5.650 -1.850 1.00 . A A . 207 LEU HA 1 1
12 17063 1 1 67 LEU HB2 H -5.559 7.449 -0.543 1.00 . A A . 207 LEU HB2 1 1
12 17064 1 1 67 LEU HB3 H -6.715 7.177 0.746 1.00 . A A . 207 LEU HB3 1 1
12 17065 1 1 67 LEU HD11 H -4.916 4.569 -1.224 1.00 . A A . 207 LEU HD11 1 1
12 17066 1 1 67 LEU HD12 H -3.669 4.324 0.001 1.00 . A A . 207 LEU HD12 1 1
12 17067 1 1 67 LEU HD13 H -3.716 5.825 -0.926 1.00 . A A . 207 LEU HD13 1 1
12 17068 1 1 67 LEU HD21 H -5.097 6.640 2.450 1.00 . A A . 207 LEU HD21 1 1
12 17069 1 1 67 LEU HD22 H -3.844 7.092 1.298 1.00 . A A . 207 LEU HD22 1 1
12 17070 1 1 67 LEU HD23 H -3.776 5.527 2.104 1.00 . A A . 207 LEU HD23 1 1
12 17071 1 1 67 LEU HG H -5.830 4.863 0.988 1.00 . A A . 207 LEU HG 1 1
12 17072 1 1 67 LEU N N -7.922 7.227 -1.662 1.00 . A A . 207 LEU N 1 1
12 17073 1 1 67 LEU O O -7.999 4.009 -0.452 1.00 . A A . 207 LEU O 1 1
12 17074 1 1 68 GLU C C -10.925 4.093 0.185 1.00 . A A . 208 GLU C 1 1
12 17075 1 1 68 GLU CA C -10.114 5.053 1.084 1.00 . A A . 208 GLU CA 1 1
12 17076 1 1 68 GLU CB C -10.994 6.095 1.822 1.00 . A A . 208 GLU CB 1 1
12 17077 1 1 68 GLU CD C -13.057 4.835 2.625 1.00 . A A . 208 GLU CD 1 1
12 17078 1 1 68 GLU CG C -11.846 5.623 3.003 1.00 . A A . 208 GLU CG 1 1
12 17079 1 1 68 GLU H H -9.181 6.760 0.273 1.00 . A A . 208 GLU H 1 1
12 17080 1 1 68 GLU HA H -9.580 4.459 1.806 1.00 . A A . 208 GLU HA 1 1
12 17081 1 1 68 GLU HB2 H -10.347 6.877 2.192 1.00 . A A . 208 GLU HB2 1 1
12 17082 1 1 68 GLU HB3 H -11.653 6.532 1.085 1.00 . A A . 208 GLU HB3 1 1
12 17083 1 1 68 GLU HG2 H -11.232 5.000 3.635 1.00 . A A . 208 GLU HG2 1 1
12 17084 1 1 68 GLU HG3 H -12.159 6.491 3.567 1.00 . A A . 208 GLU HG3 1 1
12 17085 1 1 68 GLU N N -9.121 5.780 0.298 1.00 . A A . 208 GLU N 1 1
12 17086 1 1 68 GLU O O -11.216 2.952 0.576 1.00 . A A . 208 GLU O 1 1
12 17087 1 1 68 GLU OE1 O -13.930 5.370 1.910 1.00 . A A . 208 GLU OE1 1 1
12 17088 1 1 68 GLU OE2 O -13.170 3.676 3.035 1.00 . A A . 208 GLU OE2 1 1
12 17089 1 1 69 ARG C C -11.050 2.602 -2.501 1.00 . A A . 209 ARG C 1 1
12 17090 1 1 69 ARG CA C -11.959 3.692 -1.958 1.00 . A A . 209 ARG CA 1 1
12 17091 1 1 69 ARG CB C -12.580 4.510 -3.108 1.00 . A A . 209 ARG CB 1 1
12 17092 1 1 69 ARG CD C -13.951 4.487 -5.257 1.00 . A A . 209 ARG CD 1 1
12 17093 1 1 69 ARG CG C -13.428 3.674 -4.074 1.00 . A A . 209 ARG CG 1 1
12 17094 1 1 69 ARG CZ C -15.688 6.250 -5.643 1.00 . A A . 209 ARG CZ 1 1
12 17095 1 1 69 ARG H H -11.025 5.455 -1.274 1.00 . A A . 209 ARG H 1 1
12 17096 1 1 69 ARG HA H -12.741 3.185 -1.419 1.00 . A A . 209 ARG HA 1 1
12 17097 1 1 69 ARG HB2 H -13.206 5.284 -2.689 1.00 . A A . 209 ARG HB2 1 1
12 17098 1 1 69 ARG HB3 H -11.783 4.972 -3.673 1.00 . A A . 209 ARG HB3 1 1
12 17099 1 1 69 ARG HD2 H -13.112 4.877 -5.812 1.00 . A A . 209 ARG HD2 1 1
12 17100 1 1 69 ARG HD3 H -14.519 3.828 -5.896 1.00 . A A . 209 ARG HD3 1 1
12 17101 1 1 69 ARG HE H -14.695 5.929 -3.923 1.00 . A A . 209 ARG HE 1 1
12 17102 1 1 69 ARG HG2 H -12.823 2.863 -4.453 1.00 . A A . 209 ARG HG2 1 1
12 17103 1 1 69 ARG HG3 H -14.267 3.264 -3.529 1.00 . A A . 209 ARG HG3 1 1
12 17104 1 1 69 ARG HH11 H -15.414 5.039 -7.265 1.00 . A A . 209 ARG HH11 1 1
12 17105 1 1 69 ARG HH12 H -16.541 6.294 -7.498 1.00 . A A . 209 ARG HH12 1 1
12 17106 1 1 69 ARG HH21 H -16.206 7.625 -4.241 1.00 . A A . 209 ARG HH21 1 1
12 17107 1 1 69 ARG HH22 H -17.010 7.847 -5.713 1.00 . A A . 209 ARG HH22 1 1
12 17108 1 1 69 ARG N N -11.245 4.530 -1.018 1.00 . A A . 209 ARG N 1 1
12 17109 1 1 69 ARG NE N -14.808 5.612 -4.849 1.00 . A A . 209 ARG NE 1 1
12 17110 1 1 69 ARG NH1 N -15.897 5.833 -6.883 1.00 . A A . 209 ARG NH1 1 1
12 17111 1 1 69 ARG NH2 N -16.352 7.303 -5.182 1.00 . A A . 209 ARG NH2 1 1
12 17112 1 1 69 ARG O O -11.469 1.443 -2.638 1.00 . A A . 209 ARG O 1 1
12 17113 1 1 70 LEU C C -8.428 0.960 -2.277 1.00 . A A . 210 LEU C 1 1
12 17114 1 1 70 LEU CA C -8.895 1.967 -3.330 1.00 . A A . 210 LEU CA 1 1
12 17115 1 1 70 LEU CB C -7.724 2.623 -4.118 1.00 . A A . 210 LEU CB 1 1
12 17116 1 1 70 LEU CD1 C -5.555 2.358 -2.814 1.00 . A A . 210 LEU CD1 1 1
12 17117 1 1 70 LEU CD2 C -5.953 4.397 -4.208 1.00 . A A . 210 LEU CD2 1 1
12 17118 1 1 70 LEU CG C -6.604 3.342 -3.342 1.00 . A A . 210 LEU CG 1 1
12 17119 1 1 70 LEU H H -9.502 3.864 -2.597 1.00 . A A . 210 LEU H 1 1
12 17120 1 1 70 LEU HA H -9.508 1.414 -4.026 1.00 . A A . 210 LEU HA 1 1
12 17121 1 1 70 LEU HB2 H -7.253 1.848 -4.703 1.00 . A A . 210 LEU HB2 1 1
12 17122 1 1 70 LEU HB3 H -8.163 3.332 -4.805 1.00 . A A . 210 LEU HB3 1 1
12 17123 1 1 70 LEU HD11 H -5.132 1.814 -3.646 1.00 . A A . 210 LEU HD11 1 1
12 17124 1 1 70 LEU HD12 H -6.021 1.664 -2.129 1.00 . A A . 210 LEU HD12 1 1
12 17125 1 1 70 LEU HD13 H -4.769 2.891 -2.305 1.00 . A A . 210 LEU HD13 1 1
12 17126 1 1 70 LEU HD21 H -6.689 5.133 -4.498 1.00 . A A . 210 LEU HD21 1 1
12 17127 1 1 70 LEU HD22 H -5.543 3.929 -5.091 1.00 . A A . 210 LEU HD22 1 1
12 17128 1 1 70 LEU HD23 H -5.163 4.878 -3.653 1.00 . A A . 210 LEU HD23 1 1
12 17129 1 1 70 LEU HG H -7.045 3.830 -2.487 1.00 . A A . 210 LEU HG 1 1
12 17130 1 1 70 LEU N N -9.802 2.942 -2.768 1.00 . A A . 210 LEU N 1 1
12 17131 1 1 70 LEU O O -8.228 -0.210 -2.584 1.00 . A A . 210 LEU O 1 1
12 17132 1 1 71 VAL C C -9.018 -0.442 0.361 1.00 . A A . 211 VAL C 1 1
12 17133 1 1 71 VAL CA C -7.872 0.505 0.029 1.00 . A A . 211 VAL CA 1 1
12 17134 1 1 71 VAL CB C -7.327 1.241 1.308 1.00 . A A . 211 VAL CB 1 1
12 17135 1 1 71 VAL CG1 C -8.407 1.998 2.048 1.00 . A A . 211 VAL CG1 1 1
12 17136 1 1 71 VAL CG2 C -6.612 0.276 2.239 1.00 . A A . 211 VAL CG2 1 1
12 17137 1 1 71 VAL H H -8.447 2.352 -0.804 1.00 . A A . 211 VAL H 1 1
12 17138 1 1 71 VAL HA H -7.082 -0.089 -0.405 1.00 . A A . 211 VAL HA 1 1
12 17139 1 1 71 VAL HB H -6.606 1.971 0.970 1.00 . A A . 211 VAL HB 1 1
12 17140 1 1 71 VAL HG11 H -7.977 2.543 2.875 1.00 . A A . 211 VAL HG11 1 1
12 17141 1 1 71 VAL HG12 H -9.129 1.290 2.425 1.00 . A A . 211 VAL HG12 1 1
12 17142 1 1 71 VAL HG13 H -8.890 2.677 1.363 1.00 . A A . 211 VAL HG13 1 1
12 17143 1 1 71 VAL HG21 H -7.303 -0.492 2.555 1.00 . A A . 211 VAL HG21 1 1
12 17144 1 1 71 VAL HG22 H -6.251 0.812 3.106 1.00 . A A . 211 VAL HG22 1 1
12 17145 1 1 71 VAL HG23 H -5.780 -0.175 1.720 1.00 . A A . 211 VAL HG23 1 1
12 17146 1 1 71 VAL N N -8.291 1.404 -1.023 1.00 . A A . 211 VAL N 1 1
12 17147 1 1 71 VAL O O -8.797 -1.583 0.763 1.00 . A A . 211 VAL O 1 1
12 17148 1 1 72 ALA C C -11.321 -1.928 -0.711 1.00 . A A . 212 ALA C 1 1
12 17149 1 1 72 ALA CA C -11.420 -0.801 0.278 1.00 . A A . 212 ALA CA 1 1
12 17150 1 1 72 ALA CB C -12.702 -0.012 0.056 1.00 . A A . 212 ALA CB 1 1
12 17151 1 1 72 ALA H H -10.356 0.973 -0.119 1.00 . A A . 212 ALA H 1 1
12 17152 1 1 72 ALA HA H -11.417 -1.215 1.274 1.00 . A A . 212 ALA HA 1 1
12 17153 1 1 72 ALA HB1 H -13.554 -0.661 0.193 1.00 . A A . 212 ALA HB1 1 1
12 17154 1 1 72 ALA HB2 H -12.710 0.377 -0.952 1.00 . A A . 212 ALA HB2 1 1
12 17155 1 1 72 ALA HB3 H -12.756 0.811 0.753 1.00 . A A . 212 ALA HB3 1 1
12 17156 1 1 72 ALA N N -10.250 0.032 0.135 1.00 . A A . 212 ALA N 1 1
12 17157 1 1 72 ALA O O -11.435 -3.079 -0.344 1.00 . A A . 212 ALA O 1 1
12 17158 1 1 73 GLU C C -9.732 -3.528 -2.701 1.00 . A A . 213 GLU C 1 1
12 17159 1 1 73 GLU CA C -10.853 -2.545 -3.031 1.00 . A A . 213 GLU CA 1 1
12 17160 1 1 73 GLU CB C -10.603 -1.809 -4.350 1.00 . A A . 213 GLU CB 1 1
12 17161 1 1 73 GLU CD C -10.478 -1.886 -6.841 1.00 . A A . 213 GLU CD 1 1
12 17162 1 1 73 GLU CG C -10.489 -2.695 -5.574 1.00 . A A . 213 GLU CG 1 1
12 17163 1 1 73 GLU H H -10.952 -0.617 -2.147 1.00 . A A . 213 GLU H 1 1
12 17164 1 1 73 GLU HA H -11.747 -3.143 -3.115 1.00 . A A . 213 GLU HA 1 1
12 17165 1 1 73 GLU HB2 H -11.413 -1.116 -4.520 1.00 . A A . 213 GLU HB2 1 1
12 17166 1 1 73 GLU HB3 H -9.687 -1.245 -4.255 1.00 . A A . 213 GLU HB3 1 1
12 17167 1 1 73 GLU HG2 H -9.571 -3.264 -5.512 1.00 . A A . 213 GLU HG2 1 1
12 17168 1 1 73 GLU HG3 H -11.332 -3.371 -5.598 1.00 . A A . 213 GLU HG3 1 1
12 17169 1 1 73 GLU N N -11.032 -1.576 -1.950 1.00 . A A . 213 GLU N 1 1
12 17170 1 1 73 GLU O O -9.884 -4.726 -2.905 1.00 . A A . 213 GLU O 1 1
12 17171 1 1 73 GLU OE1 O -11.508 -1.251 -7.147 1.00 . A A . 213 GLU OE1 1 1
12 17172 1 1 73 GLU OE2 O -9.472 -1.847 -7.562 1.00 . A A . 213 GLU OE2 1 1
12 17173 1 1 74 LEU C C -7.972 -4.848 -0.653 1.00 . A A . 214 LEU C 1 1
12 17174 1 1 74 LEU CA C -7.539 -3.869 -1.722 1.00 . A A . 214 LEU CA 1 1
12 17175 1 1 74 LEU CB C -6.345 -3.044 -1.231 1.00 . A A . 214 LEU CB 1 1
12 17176 1 1 74 LEU CD1 C -4.525 -1.378 -1.630 1.00 . A A . 214 LEU CD1 1 1
12 17177 1 1 74 LEU CD2 C -4.972 -3.157 -3.318 1.00 . A A . 214 LEU CD2 1 1
12 17178 1 1 74 LEU CG C -5.599 -2.229 -2.286 1.00 . A A . 214 LEU CG 1 1
12 17179 1 1 74 LEU H H -8.584 -2.048 -2.030 1.00 . A A . 214 LEU H 1 1
12 17180 1 1 74 LEU HA H -7.237 -4.448 -2.580 1.00 . A A . 214 LEU HA 1 1
12 17181 1 1 74 LEU HB2 H -6.704 -2.365 -0.473 1.00 . A A . 214 LEU HB2 1 1
12 17182 1 1 74 LEU HB3 H -5.642 -3.723 -0.773 1.00 . A A . 214 LEU HB3 1 1
12 17183 1 1 74 LEU HD11 H -3.822 -2.018 -1.118 1.00 . A A . 214 LEU HD11 1 1
12 17184 1 1 74 LEU HD12 H -4.981 -0.706 -0.919 1.00 . A A . 214 LEU HD12 1 1
12 17185 1 1 74 LEU HD13 H -4.007 -0.807 -2.386 1.00 . A A . 214 LEU HD13 1 1
12 17186 1 1 74 LEU HD21 H -4.425 -2.575 -4.045 1.00 . A A . 214 LEU HD21 1 1
12 17187 1 1 74 LEU HD22 H -5.743 -3.726 -3.816 1.00 . A A . 214 LEU HD22 1 1
12 17188 1 1 74 LEU HD23 H -4.300 -3.843 -2.822 1.00 . A A . 214 LEU HD23 1 1
12 17189 1 1 74 LEU HG H -6.292 -1.575 -2.795 1.00 . A A . 214 LEU HG 1 1
12 17190 1 1 74 LEU N N -8.647 -3.022 -2.140 1.00 . A A . 214 LEU N 1 1
12 17191 1 1 74 LEU O O -7.622 -6.004 -0.703 1.00 . A A . 214 LEU O 1 1
12 17192 1 1 75 SER C C -10.360 -6.183 0.887 1.00 . A A . 215 SER C 1 1
12 17193 1 1 75 SER CA C -9.214 -5.251 1.347 1.00 . A A . 215 SER CA 1 1
12 17194 1 1 75 SER CB C -9.608 -4.434 2.569 1.00 . A A . 215 SER CB 1 1
12 17195 1 1 75 SER H H -8.990 -3.434 0.292 1.00 . A A . 215 SER H 1 1
12 17196 1 1 75 SER HA H -8.347 -5.841 1.605 1.00 . A A . 215 SER HA 1 1
12 17197 1 1 75 SER HB2 H -10.026 -5.082 3.325 1.00 . A A . 215 SER HB2 1 1
12 17198 1 1 75 SER HB3 H -8.715 -3.964 2.950 1.00 . A A . 215 SER HB3 1 1
12 17199 1 1 75 SER HG H -10.745 -3.433 1.301 1.00 . A A . 215 SER HG 1 1
12 17200 1 1 75 SER N N -8.754 -4.387 0.293 1.00 . A A . 215 SER N 1 1
12 17201 1 1 75 SER O O -10.609 -7.219 1.499 1.00 . A A . 215 SER O 1 1
12 17202 1 1 75 SER OG O -10.563 -3.418 2.252 1.00 . A A . 215 SER OG 1 1
12 17203 1 1 76 LEU C C -11.581 -7.622 -1.703 1.00 . A A . 216 LEU C 1 1
12 17204 1 1 76 LEU CA C -12.123 -6.577 -0.749 1.00 . A A . 216 LEU CA 1 1
12 17205 1 1 76 LEU CB C -13.128 -5.677 -1.470 1.00 . A A . 216 LEU CB 1 1
12 17206 1 1 76 LEU CD1 C -14.869 -3.874 -1.476 1.00 . A A . 216 LEU CD1 1 1
12 17207 1 1 76 LEU CD2 C -14.859 -5.561 0.362 1.00 . A A . 216 LEU CD2 1 1
12 17208 1 1 76 LEU CG C -13.992 -4.754 -0.600 1.00 . A A . 216 LEU CG 1 1
12 17209 1 1 76 LEU H H -10.886 -4.939 -0.629 1.00 . A A . 216 LEU H 1 1
12 17210 1 1 76 LEU HA H -12.624 -7.068 0.069 1.00 . A A . 216 LEU HA 1 1
12 17211 1 1 76 LEU HB2 H -12.571 -5.058 -2.157 1.00 . A A . 216 LEU HB2 1 1
12 17212 1 1 76 LEU HB3 H -13.773 -6.315 -2.046 1.00 . A A . 216 LEU HB3 1 1
12 17213 1 1 76 LEU HD11 H -14.246 -3.271 -2.121 1.00 . A A . 216 LEU HD11 1 1
12 17214 1 1 76 LEU HD12 H -15.470 -3.230 -0.851 1.00 . A A . 216 LEU HD12 1 1
12 17215 1 1 76 LEU HD13 H -15.516 -4.494 -2.078 1.00 . A A . 216 LEU HD13 1 1
12 17216 1 1 76 LEU HD21 H -15.473 -4.887 0.940 1.00 . A A . 216 LEU HD21 1 1
12 17217 1 1 76 LEU HD22 H -14.233 -6.136 1.027 1.00 . A A . 216 LEU HD22 1 1
12 17218 1 1 76 LEU HD23 H -15.490 -6.231 -0.203 1.00 . A A . 216 LEU HD23 1 1
12 17219 1 1 76 LEU HG H -13.346 -4.110 -0.019 1.00 . A A . 216 LEU HG 1 1
12 17220 1 1 76 LEU N N -11.054 -5.796 -0.185 1.00 . A A . 216 LEU N 1 1
12 17221 1 1 76 LEU O O -12.322 -8.492 -2.173 1.00 . A A . 216 LEU O 1 1
12 17222 1 1 77 GLN C C -9.572 -9.801 -2.072 1.00 . A A . 217 GLN C 1 1
12 17223 1 1 77 GLN CA C -9.617 -8.470 -2.850 1.00 . A A . 217 GLN CA 1 1
12 17224 1 1 77 GLN CB C -8.197 -7.954 -3.137 1.00 . A A . 217 GLN CB 1 1
12 17225 1 1 77 GLN CD C -7.920 -8.870 -5.489 1.00 . A A . 217 GLN CD 1 1
12 17226 1 1 77 GLN CG C -7.357 -8.799 -4.084 1.00 . A A . 217 GLN CG 1 1
12 17227 1 1 77 GLN H H -9.821 -6.714 -1.714 1.00 . A A . 217 GLN H 1 1
12 17228 1 1 77 GLN HA H -10.165 -8.582 -3.773 1.00 . A A . 217 GLN HA 1 1
12 17229 1 1 77 GLN HB2 H -8.275 -6.966 -3.568 1.00 . A A . 217 GLN HB2 1 1
12 17230 1 1 77 GLN HB3 H -7.671 -7.873 -2.197 1.00 . A A . 217 GLN HB3 1 1
12 17231 1 1 77 GLN HE21 H -6.953 -7.225 -5.986 1.00 . A A . 217 GLN HE21 1 1
12 17232 1 1 77 GLN HE22 H -7.895 -7.946 -7.233 1.00 . A A . 217 GLN HE22 1 1
12 17233 1 1 77 GLN HG2 H -6.367 -8.373 -4.142 1.00 . A A . 217 GLN HG2 1 1
12 17234 1 1 77 GLN HG3 H -7.296 -9.800 -3.684 1.00 . A A . 217 GLN HG3 1 1
12 17235 1 1 77 GLN N N -10.312 -7.502 -2.029 1.00 . A A . 217 GLN N 1 1
12 17236 1 1 77 GLN NE2 N -7.557 -7.924 -6.312 1.00 . A A . 217 GLN NE2 1 1
12 17237 1 1 77 GLN O O -8.999 -9.857 -0.974 1.00 . A A . 217 GLN O 1 1
12 17238 1 1 77 GLN OE1 O -8.690 -9.759 -5.819 1.00 . A A . 217 GLN OE1 1 1
12 17239 1 1 78 PRO C C -8.957 -12.752 -1.569 1.00 . A A . 218 PRO C 1 1
12 17240 1 1 78 PRO CA C -10.316 -12.152 -1.911 1.00 . A A . 218 PRO CA 1 1
12 17241 1 1 78 PRO CB C -11.084 -13.047 -2.893 1.00 . A A . 218 PRO CB 1 1
12 17242 1 1 78 PRO CD C -10.913 -10.891 -3.897 1.00 . A A . 218 PRO CD 1 1
12 17243 1 1 78 PRO CG C -10.993 -12.352 -4.206 1.00 . A A . 218 PRO CG 1 1
12 17244 1 1 78 PRO HA H -10.878 -12.058 -0.995 1.00 . A A . 218 PRO HA 1 1
12 17245 1 1 78 PRO HB2 H -10.618 -14.020 -2.925 1.00 . A A . 218 PRO HB2 1 1
12 17246 1 1 78 PRO HB3 H -12.109 -13.147 -2.568 1.00 . A A . 218 PRO HB3 1 1
12 17247 1 1 78 PRO HD2 H -10.336 -10.390 -4.660 1.00 . A A . 218 PRO HD2 1 1
12 17248 1 1 78 PRO HD3 H -11.902 -10.463 -3.821 1.00 . A A . 218 PRO HD3 1 1
12 17249 1 1 78 PRO HG2 H -10.100 -12.671 -4.724 1.00 . A A . 218 PRO HG2 1 1
12 17250 1 1 78 PRO HG3 H -11.869 -12.563 -4.801 1.00 . A A . 218 PRO HG3 1 1
12 17251 1 1 78 PRO N N -10.220 -10.863 -2.596 1.00 . A A . 218 PRO N 1 1
12 17252 1 1 78 PRO O O -8.184 -13.162 -2.458 1.00 . A A . 218 PRO O 1 1
12 17253 1 1 79 GLY C C -6.881 -12.486 1.369 1.00 . A A . 219 GLY C 1 1
12 17254 1 1 79 GLY CA C -7.419 -13.296 0.204 1.00 . A A . 219 GLY CA 1 1
12 17255 1 1 79 GLY H H -9.357 -12.420 0.320 1.00 . A A . 219 GLY H 1 1
12 17256 1 1 79 GLY HA2 H -7.575 -14.311 0.534 1.00 . A A . 219 GLY HA2 1 1
12 17257 1 1 79 GLY HA3 H -6.690 -13.289 -0.593 1.00 . A A . 219 GLY HA3 1 1
12 17258 1 1 79 GLY N N -8.672 -12.775 -0.290 1.00 . A A . 219 GLY N 1 1
12 17259 1 1 79 GLY O O -5.966 -12.926 2.081 1.00 . A A . 219 GLY O 1 1
12 17260 1 1 80 VAL C C -7.684 -10.860 3.954 1.00 . A A . 220 VAL C 1 1
12 17261 1 1 80 VAL CA C -7.051 -10.410 2.629 1.00 . A A . 220 VAL CA 1 1
12 17262 1 1 80 VAL CB C -7.489 -8.956 2.299 1.00 . A A . 220 VAL CB 1 1
12 17263 1 1 80 VAL CG1 C -7.203 -7.999 3.449 1.00 . A A . 220 VAL CG1 1 1
12 17264 1 1 80 VAL CG2 C -6.796 -8.483 1.036 1.00 . A A . 220 VAL CG2 1 1
12 17265 1 1 80 VAL H H -8.075 -10.959 0.893 1.00 . A A . 220 VAL H 1 1
12 17266 1 1 80 VAL HA H -5.978 -10.421 2.741 1.00 . A A . 220 VAL HA 1 1
12 17267 1 1 80 VAL HB H -8.553 -8.956 2.115 1.00 . A A . 220 VAL HB 1 1
12 17268 1 1 80 VAL HG11 H -7.512 -7.000 3.180 1.00 . A A . 220 VAL HG11 1 1
12 17269 1 1 80 VAL HG12 H -6.144 -8.005 3.661 1.00 . A A . 220 VAL HG12 1 1
12 17270 1 1 80 VAL HG13 H -7.745 -8.322 4.326 1.00 . A A . 220 VAL HG13 1 1
12 17271 1 1 80 VAL HG21 H -7.123 -7.482 0.796 1.00 . A A . 220 VAL HG21 1 1
12 17272 1 1 80 VAL HG22 H -7.046 -9.144 0.219 1.00 . A A . 220 VAL HG22 1 1
12 17273 1 1 80 VAL HG23 H -5.726 -8.483 1.182 1.00 . A A . 220 VAL HG23 1 1
12 17274 1 1 80 VAL N N -7.416 -11.295 1.540 1.00 . A A . 220 VAL N 1 1
12 17275 1 1 80 VAL O O -8.856 -11.254 4.001 1.00 . A A . 220 VAL O 1 1
12 17276 1 1 81 TYR C C -7.768 -9.820 6.999 1.00 . A A . 221 TYR C 1 1
12 17277 1 1 81 TYR CA C -7.353 -11.120 6.352 1.00 . A A . 221 TYR CA 1 1
12 17278 1 1 81 TYR CB C -6.229 -11.713 7.223 1.00 . A A . 221 TYR CB 1 1
12 17279 1 1 81 TYR CD1 C -4.976 -13.355 5.783 1.00 . A A . 221 TYR CD1 1 1
12 17280 1 1 81 TYR CD2 C -6.056 -14.167 7.733 1.00 . A A . 221 TYR CD2 1 1
12 17281 1 1 81 TYR CE1 C -4.510 -14.620 5.515 1.00 . A A . 221 TYR CE1 1 1
12 17282 1 1 81 TYR CE2 C -5.596 -15.438 7.471 1.00 . A A . 221 TYR CE2 1 1
12 17283 1 1 81 TYR CG C -5.755 -13.105 6.893 1.00 . A A . 221 TYR CG 1 1
12 17284 1 1 81 TYR CZ C -4.823 -15.662 6.362 1.00 . A A . 221 TYR CZ 1 1
12 17285 1 1 81 TYR H H -5.947 -10.588 4.877 1.00 . A A . 221 TYR H 1 1
12 17286 1 1 81 TYR HA H -8.182 -11.811 6.313 1.00 . A A . 221 TYR HA 1 1
12 17287 1 1 81 TYR HB2 H -5.365 -11.068 7.150 1.00 . A A . 221 TYR HB2 1 1
12 17288 1 1 81 TYR HB3 H -6.562 -11.708 8.251 1.00 . A A . 221 TYR HB3 1 1
12 17289 1 1 81 TYR HD1 H -4.733 -12.539 5.120 1.00 . A A . 221 TYR HD1 1 1
12 17290 1 1 81 TYR HD2 H -6.668 -13.989 8.605 1.00 . A A . 221 TYR HD2 1 1
12 17291 1 1 81 TYR HE1 H -3.900 -14.780 4.639 1.00 . A A . 221 TYR HE1 1 1
12 17292 1 1 81 TYR HE2 H -5.841 -16.254 8.135 1.00 . A A . 221 TYR HE2 1 1
12 17293 1 1 81 TYR HH H -3.432 -16.873 5.795 1.00 . A A . 221 TYR HH 1 1
12 17294 1 1 81 TYR N N -6.892 -10.834 5.006 1.00 . A A . 221 TYR N 1 1
12 17295 1 1 81 TYR O O -8.912 -9.638 7.398 1.00 . A A . 221 TYR O 1 1
12 17296 1 1 81 TYR OH O -4.347 -16.936 6.104 1.00 . A A . 221 TYR OH 1 1
12 17297 1 1 82 ALA C C -6.296 -6.511 6.992 1.00 . A A . 222 ALA C 1 1
12 17298 1 1 82 ALA CA C -6.995 -7.628 7.738 1.00 . A A . 222 ALA CA 1 1
12 17299 1 1 82 ALA CB C -6.416 -7.757 9.136 1.00 . A A . 222 ALA CB 1 1
12 17300 1 1 82 ALA H H -6.002 -9.041 6.515 1.00 . A A . 222 ALA H 1 1
12 17301 1 1 82 ALA HA H -8.046 -7.396 7.820 1.00 . A A . 222 ALA HA 1 1
12 17302 1 1 82 ALA HB1 H -6.526 -6.818 9.655 1.00 . A A . 222 ALA HB1 1 1
12 17303 1 1 82 ALA HB2 H -5.369 -8.013 9.068 1.00 . A A . 222 ALA HB2 1 1
12 17304 1 1 82 ALA HB3 H -6.940 -8.532 9.675 1.00 . A A . 222 ALA HB3 1 1
12 17305 1 1 82 ALA N N -6.829 -8.892 7.027 1.00 . A A . 222 ALA N 1 1
12 17306 1 1 82 ALA O O -5.464 -6.779 6.112 1.00 . A A . 222 ALA O 1 1
12 17307 1 1 83 VAL C C -6.087 -2.874 7.581 1.00 . A A . 223 VAL C 1 1
12 17308 1 1 83 VAL CA C -6.033 -4.120 6.667 1.00 . A A . 223 VAL CA 1 1
12 17309 1 1 83 VAL CB C -6.792 -3.819 5.329 1.00 . A A . 223 VAL CB 1 1
12 17310 1 1 83 VAL CG1 C -8.224 -3.356 5.591 1.00 . A A . 223 VAL CG1 1 1
12 17311 1 1 83 VAL CG2 C -6.038 -2.819 4.456 1.00 . A A . 223 VAL CG2 1 1
12 17312 1 1 83 VAL H H -7.266 -5.124 8.058 1.00 . A A . 223 VAL H 1 1
12 17313 1 1 83 VAL HA H -5.002 -4.344 6.435 1.00 . A A . 223 VAL HA 1 1
12 17314 1 1 83 VAL HB H -6.861 -4.755 4.793 1.00 . A A . 223 VAL HB 1 1
12 17315 1 1 83 VAL HG11 H -8.784 -4.153 6.056 1.00 . A A . 223 VAL HG11 1 1
12 17316 1 1 83 VAL HG12 H -8.702 -3.057 4.671 1.00 . A A . 223 VAL HG12 1 1
12 17317 1 1 83 VAL HG13 H -8.195 -2.511 6.264 1.00 . A A . 223 VAL HG13 1 1
12 17318 1 1 83 VAL HG21 H -5.064 -3.221 4.213 1.00 . A A . 223 VAL HG21 1 1
12 17319 1 1 83 VAL HG22 H -5.919 -1.890 4.993 1.00 . A A . 223 VAL HG22 1 1
12 17320 1 1 83 VAL HG23 H -6.592 -2.642 3.546 1.00 . A A . 223 VAL HG23 1 1
12 17321 1 1 83 VAL N N -6.617 -5.274 7.335 1.00 . A A . 223 VAL N 1 1
12 17322 1 1 83 VAL O O -6.997 -2.742 8.417 1.00 . A A . 223 VAL O 1 1
12 17323 1 1 84 HIS C C -4.104 0.195 7.385 1.00 . A A . 224 HIS C 1 1
12 17324 1 1 84 HIS CA C -5.066 -0.720 8.136 1.00 . A A . 224 HIS CA 1 1
12 17325 1 1 84 HIS CB C -4.593 -0.890 9.605 1.00 . A A . 224 HIS CB 1 1
12 17326 1 1 84 HIS CD2 C -5.703 1.005 10.998 1.00 . A A . 224 HIS CD2 1 1
12 17327 1 1 84 HIS CE1 C -3.953 2.182 11.486 1.00 . A A . 224 HIS CE1 1 1
12 17328 1 1 84 HIS CG C -4.642 0.378 10.431 1.00 . A A . 224 HIS CG 1 1
12 17329 1 1 84 HIS H H -4.343 -2.230 6.858 1.00 . A A . 224 HIS H 1 1
12 17330 1 1 84 HIS HA H -6.057 -0.292 8.116 1.00 . A A . 224 HIS HA 1 1
12 17331 1 1 84 HIS HB2 H -5.220 -1.620 10.094 1.00 . A A . 224 HIS HB2 1 1
12 17332 1 1 84 HIS HB3 H -3.573 -1.246 9.605 1.00 . A A . 224 HIS HB3 1 1
12 17333 1 1 84 HIS HD1 H -2.597 0.986 10.515 1.00 . A A . 224 HIS HD1 1 1
12 17334 1 1 84 HIS HD2 H -6.733 0.682 10.946 1.00 . A A . 224 HIS HD2 1 1
12 17335 1 1 84 HIS HE1 H -3.305 2.952 11.881 1.00 . A A . 224 HIS HE1 1 1
12 17336 1 1 84 HIS N N -5.104 -2.005 7.443 1.00 . A A . 224 HIS N 1 1
12 17337 1 1 84 HIS ND1 N -3.536 1.145 10.756 1.00 . A A . 224 HIS ND1 1 1
12 17338 1 1 84 HIS NE2 N -5.262 2.147 11.663 1.00 . A A . 224 HIS NE2 1 1
12 17339 1 1 84 HIS O O -3.049 -0.256 6.936 1.00 . A A . 224 HIS O 1 1
12 17340 1 1 85 TRP C C -3.253 3.486 7.511 1.00 . A A . 225 TRP C 1 1
12 17341 1 1 85 TRP CA C -3.549 2.361 6.577 1.00 . A A . 225 TRP CA 1 1
12 17342 1 1 85 TRP CB C -4.029 2.884 5.208 1.00 . A A . 225 TRP CB 1 1
12 17343 1 1 85 TRP CD1 C -6.565 3.314 5.176 1.00 . A A . 225 TRP CD1 1 1
12 17344 1 1 85 TRP CD2 C -5.324 5.180 5.143 1.00 . A A . 225 TRP CD2 1 1
12 17345 1 1 85 TRP CE2 C -6.678 5.547 5.099 1.00 . A A . 225 TRP CE2 1 1
12 17346 1 1 85 TRP CE3 C -4.354 6.193 5.131 1.00 . A A . 225 TRP CE3 1 1
12 17347 1 1 85 TRP CG C -5.271 3.739 5.196 1.00 . A A . 225 TRP CG 1 1
12 17348 1 1 85 TRP CH2 C -6.113 7.849 5.023 1.00 . A A . 225 TRP CH2 1 1
12 17349 1 1 85 TRP CZ2 C -7.088 6.885 5.039 1.00 . A A . 225 TRP CZ2 1 1
12 17350 1 1 85 TRP CZ3 C -4.765 7.507 5.070 1.00 . A A . 225 TRP CZ3 1 1
12 17351 1 1 85 TRP H H -5.323 1.773 7.528 1.00 . A A . 225 TRP H 1 1
12 17352 1 1 85 TRP HA H -2.625 1.815 6.433 1.00 . A A . 225 TRP HA 1 1
12 17353 1 1 85 TRP HB2 H -3.236 3.488 4.792 1.00 . A A . 225 TRP HB2 1 1
12 17354 1 1 85 TRP HB3 H -4.178 2.038 4.558 1.00 . A A . 225 TRP HB3 1 1
12 17355 1 1 85 TRP HD1 H -6.864 2.276 5.203 1.00 . A A . 225 TRP HD1 1 1
12 17356 1 1 85 TRP HE1 H -8.395 4.325 5.107 1.00 . A A . 225 TRP HE1 1 1
12 17357 1 1 85 TRP HE3 H -3.296 5.980 5.165 1.00 . A A . 225 TRP HE3 1 1
12 17358 1 1 85 TRP HH2 H -6.356 8.903 4.962 1.00 . A A . 225 TRP HH2 1 1
12 17359 1 1 85 TRP HZ2 H -8.129 7.162 5.003 1.00 . A A . 225 TRP HZ2 1 1
12 17360 1 1 85 TRP HZ3 H -4.025 8.292 5.055 1.00 . A A . 225 TRP HZ3 1 1
12 17361 1 1 85 TRP N N -4.458 1.438 7.203 1.00 . A A . 225 TRP N 1 1
12 17362 1 1 85 TRP NE1 N -7.415 4.389 5.123 1.00 . A A . 225 TRP NE1 1 1
12 17363 1 1 85 TRP O O -3.989 3.720 8.466 1.00 . A A . 225 TRP O 1 1
12 17364 1 1 86 TYR C C -1.165 6.320 7.237 1.00 . A A . 226 TYR C 1 1
12 17365 1 1 86 TYR CA C -1.766 5.229 8.094 1.00 . A A . 226 TYR CA 1 1
12 17366 1 1 86 TYR CB C -0.748 4.679 9.114 1.00 . A A . 226 TYR CB 1 1
12 17367 1 1 86 TYR CD1 C -0.909 6.212 11.110 1.00 . A A . 226 TYR CD1 1 1
12 17368 1 1 86 TYR CD2 C 1.163 6.091 9.951 1.00 . A A . 226 TYR CD2 1 1
12 17369 1 1 86 TYR CE1 C -0.363 7.119 11.992 1.00 . A A . 226 TYR CE1 1 1
12 17370 1 1 86 TYR CE2 C 1.720 6.991 10.831 1.00 . A A . 226 TYR CE2 1 1
12 17371 1 1 86 TYR CG C -0.158 5.685 10.074 1.00 . A A . 226 TYR CG 1 1
12 17372 1 1 86 TYR CZ C 0.954 7.502 11.850 1.00 . A A . 226 TYR CZ 1 1
12 17373 1 1 86 TYR H H -1.673 3.910 6.462 1.00 . A A . 226 TYR H 1 1
12 17374 1 1 86 TYR HA H -2.620 5.615 8.630 1.00 . A A . 226 TYR HA 1 1
12 17375 1 1 86 TYR HB2 H -1.234 3.921 9.709 1.00 . A A . 226 TYR HB2 1 1
12 17376 1 1 86 TYR HB3 H 0.064 4.219 8.571 1.00 . A A . 226 TYR HB3 1 1
12 17377 1 1 86 TYR HD1 H -1.940 5.908 11.217 1.00 . A A . 226 TYR HD1 1 1
12 17378 1 1 86 TYR HD2 H 1.762 5.686 9.147 1.00 . A A . 226 TYR HD2 1 1
12 17379 1 1 86 TYR HE1 H -0.963 7.524 12.794 1.00 . A A . 226 TYR HE1 1 1
12 17380 1 1 86 TYR HE2 H 2.750 7.291 10.711 1.00 . A A . 226 TYR HE2 1 1
12 17381 1 1 86 TYR HH H 1.212 8.110 13.612 1.00 . A A . 226 TYR HH 1 1
12 17382 1 1 86 TYR N N -2.199 4.156 7.258 1.00 . A A . 226 TYR N 1 1
12 17383 1 1 86 TYR O O -0.423 6.036 6.289 1.00 . A A . 226 TYR O 1 1
12 17384 1 1 86 TYR OH O 1.504 8.394 12.736 1.00 . A A . 226 TYR OH 1 1
12 17385 1 1 87 ALA C C 0.250 9.093 7.588 1.00 . A A . 227 ALA C 1 1
12 17386 1 1 87 ALA CA C -0.970 8.672 6.828 1.00 . A A . 227 ALA CA 1 1
12 17387 1 1 87 ALA CB C -1.970 9.817 6.727 1.00 . A A . 227 ALA CB 1 1
12 17388 1 1 87 ALA H H -2.186 7.702 8.229 1.00 . A A . 227 ALA H 1 1
12 17389 1 1 87 ALA HA H -0.668 8.356 5.837 1.00 . A A . 227 ALA HA 1 1
12 17390 1 1 87 ALA HB1 H -1.528 10.633 6.174 1.00 . A A . 227 ALA HB1 1 1
12 17391 1 1 87 ALA HB2 H -2.225 10.162 7.717 1.00 . A A . 227 ALA HB2 1 1
12 17392 1 1 87 ALA HB3 H -2.865 9.484 6.225 1.00 . A A . 227 ALA HB3 1 1
12 17393 1 1 87 ALA N N -1.532 7.543 7.516 1.00 . A A . 227 ALA N 1 1
12 17394 1 1 87 ALA O O 0.196 9.289 8.816 1.00 . A A . 227 ALA O 1 1
12 17395 1 1 88 GLY C C 3.463 8.291 7.379 1.00 . A A . 228 GLY C 1 1
12 17396 1 1 88 GLY CA C 2.568 9.487 7.507 1.00 . A A . 228 GLY CA 1 1
12 17397 1 1 88 GLY H H 1.273 9.132 5.912 1.00 . A A . 228 GLY H 1 1
12 17398 1 1 88 GLY HA2 H 3.032 10.349 7.047 1.00 . A A . 228 GLY HA2 1 1
12 17399 1 1 88 GLY HA3 H 2.403 9.675 8.557 1.00 . A A . 228 GLY HA3 1 1
12 17400 1 1 88 GLY N N 1.319 9.220 6.894 1.00 . A A . 228 GLY N 1 1
12 17401 1 1 88 GLY O O 2.998 7.156 7.480 1.00 . A A . 228 GLY O 1 1
12 17402 1 1 89 GLU C C 6.370 7.012 8.255 1.00 . A A . 229 GLU C 1 1
12 17403 1 1 89 GLU CA C 5.621 7.387 6.992 1.00 . A A . 229 GLU CA 1 1
12 17404 1 1 89 GLU CB C 6.493 7.503 5.736 1.00 . A A . 229 GLU CB 1 1
12 17405 1 1 89 GLU CD C 8.028 9.421 6.379 1.00 . A A . 229 GLU CD 1 1
12 17406 1 1 89 GLU CG C 7.032 8.902 5.406 1.00 . A A . 229 GLU CG 1 1
12 17407 1 1 89 GLU H H 5.055 9.427 7.060 1.00 . A A . 229 GLU H 1 1
12 17408 1 1 89 GLU HA H 4.952 6.554 6.847 1.00 . A A . 229 GLU HA 1 1
12 17409 1 1 89 GLU HB2 H 7.341 6.845 5.851 1.00 . A A . 229 GLU HB2 1 1
12 17410 1 1 89 GLU HB3 H 5.914 7.162 4.890 1.00 . A A . 229 GLU HB3 1 1
12 17411 1 1 89 GLU HG2 H 7.497 8.874 4.433 1.00 . A A . 229 GLU HG2 1 1
12 17412 1 1 89 GLU HG3 H 6.195 9.584 5.369 1.00 . A A . 229 GLU HG3 1 1
12 17413 1 1 89 GLU N N 4.721 8.504 7.146 1.00 . A A . 229 GLU N 1 1
12 17414 1 1 89 GLU O O 6.435 5.834 8.626 1.00 . A A . 229 GLU O 1 1
12 17415 1 1 89 GLU OE1 O 7.628 10.057 7.372 1.00 . A A . 229 GLU OE1 1 1
12 17416 1 1 89 GLU OE2 O 9.247 9.213 6.166 1.00 . A A . 229 GLU OE2 1 1
12 17417 1 1 90 HIS C C 6.554 7.561 11.253 1.00 . A A . 230 HIS C 1 1
12 17418 1 1 90 HIS CA C 7.596 7.759 10.154 1.00 . A A . 230 HIS CA 1 1
12 17419 1 1 90 HIS CB C 8.502 8.966 10.464 1.00 . A A . 230 HIS CB 1 1
12 17420 1 1 90 HIS CD2 C 9.410 8.381 12.820 1.00 . A A . 230 HIS CD2 1 1
12 17421 1 1 90 HIS CE1 C 11.527 8.547 12.422 1.00 . A A . 230 HIS CE1 1 1
12 17422 1 1 90 HIS CG C 9.542 8.717 11.516 1.00 . A A . 230 HIS CG 1 1
12 17423 1 1 90 HIS H H 6.879 8.878 8.502 1.00 . A A . 230 HIS H 1 1
12 17424 1 1 90 HIS HA H 8.195 6.868 10.067 1.00 . A A . 230 HIS HA 1 1
12 17425 1 1 90 HIS HB2 H 9.003 9.267 9.557 1.00 . A A . 230 HIS HB2 1 1
12 17426 1 1 90 HIS HB3 H 7.884 9.787 10.797 1.00 . A A . 230 HIS HB3 1 1
12 17427 1 1 90 HIS HD1 H 11.326 9.047 10.434 1.00 . A A . 230 HIS HD1 1 1
12 17428 1 1 90 HIS HD2 H 8.478 8.220 13.342 1.00 . A A . 230 HIS HD2 1 1
12 17429 1 1 90 HIS HE1 H 12.601 8.550 12.540 1.00 . A A . 230 HIS HE1 1 1
12 17430 1 1 90 HIS N N 6.905 7.983 8.915 1.00 . A A . 230 HIS N 1 1
12 17431 1 1 90 HIS ND1 N 10.894 8.819 11.287 1.00 . A A . 230 HIS ND1 1 1
12 17432 1 1 90 HIS NE2 N 10.670 8.271 13.388 1.00 . A A . 230 HIS NE2 1 1
12 17433 1 1 90 HIS O O 6.347 6.451 11.751 1.00 . A A . 230 HIS O 1 1
12 17434 1 1 91 ALA C C 4.311 10.142 12.541 1.00 . A A . 231 ALA C 1 1
12 17435 1 1 91 ALA CA C 4.826 8.725 12.554 1.00 . A A . 231 ALA CA 1 1
12 17436 1 1 91 ALA CB C 5.324 8.348 13.956 1.00 . A A . 231 ALA CB 1 1
12 17437 1 1 91 ALA H H 6.110 9.443 11.041 1.00 . A A . 231 ALA H 1 1
12 17438 1 1 91 ALA HA H 4.024 8.064 12.256 1.00 . A A . 231 ALA HA 1 1
12 17439 1 1 91 ALA HB1 H 4.512 8.442 14.661 1.00 . A A . 231 ALA HB1 1 1
12 17440 1 1 91 ALA HB2 H 6.127 9.012 14.238 1.00 . A A . 231 ALA HB2 1 1
12 17441 1 1 91 ALA HB3 H 5.683 7.330 13.949 1.00 . A A . 231 ALA HB3 1 1
12 17442 1 1 91 ALA N N 5.879 8.641 11.551 1.00 . A A . 231 ALA N 1 1
12 17443 1 1 91 ALA O O 4.623 10.958 13.421 1.00 . A A . 231 ALA O 1 1
12 17444 1 1 92 GLN C C 1.738 12.008 11.807 1.00 . A A . 232 GLN C 1 1
12 17445 1 1 92 GLN CA C 3.147 11.813 11.289 1.00 . A A . 232 GLN CA 1 1
12 17446 1 1 92 GLN CB C 3.294 12.219 9.829 1.00 . A A . 232 GLN CB 1 1
12 17447 1 1 92 GLN CD C 4.868 12.418 7.870 1.00 . A A . 232 GLN CD 1 1
12 17448 1 1 92 GLN CG C 4.739 12.185 9.350 1.00 . A A . 232 GLN CG 1 1
12 17449 1 1 92 GLN H H 3.349 9.764 10.866 1.00 . A A . 232 GLN H 1 1
12 17450 1 1 92 GLN HA H 3.794 12.441 11.883 1.00 . A A . 232 GLN HA 1 1
12 17451 1 1 92 GLN HB2 H 2.705 11.560 9.211 1.00 . A A . 232 GLN HB2 1 1
12 17452 1 1 92 GLN HB3 H 2.928 13.229 9.712 1.00 . A A . 232 GLN HB3 1 1
12 17453 1 1 92 GLN HE21 H 4.996 14.359 8.157 1.00 . A A . 232 GLN HE21 1 1
12 17454 1 1 92 GLN HE22 H 5.030 13.845 6.519 1.00 . A A . 232 GLN HE22 1 1
12 17455 1 1 92 GLN HG2 H 5.295 12.952 9.868 1.00 . A A . 232 GLN HG2 1 1
12 17456 1 1 92 GLN HG3 H 5.155 11.216 9.589 1.00 . A A . 232 GLN HG3 1 1
12 17457 1 1 92 GLN N N 3.605 10.467 11.499 1.00 . A A . 232 GLN N 1 1
12 17458 1 1 92 GLN NE2 N 4.985 13.651 7.480 1.00 . A A . 232 GLN NE2 1 1
12 17459 1 1 92 GLN O O 0.745 11.893 11.071 1.00 . A A . 232 GLN O 1 1
12 17460 1 1 92 GLN OE1 O 4.856 11.481 7.085 1.00 . A A . 232 GLN OE1 1 1
12 17461 1 1 93 ALA C C 0.880 13.184 15.072 1.00 . A A . 233 ALA C 1 1
12 17462 1 1 93 ALA CA C 0.470 12.478 13.818 1.00 . A A . 233 ALA CA 1 1
12 17463 1 1 93 ALA CB C -0.224 11.158 14.156 1.00 . A A . 233 ALA CB 1 1
12 17464 1 1 93 ALA H H 2.509 12.303 13.599 1.00 . A A . 233 ALA H 1 1
12 17465 1 1 93 ALA HA H -0.194 13.107 13.245 1.00 . A A . 233 ALA HA 1 1
12 17466 1 1 93 ALA HB1 H 0.452 10.527 14.712 1.00 . A A . 233 ALA HB1 1 1
12 17467 1 1 93 ALA HB2 H -0.513 10.657 13.243 1.00 . A A . 233 ALA HB2 1 1
12 17468 1 1 93 ALA HB3 H -1.103 11.355 14.751 1.00 . A A . 233 ALA HB3 1 1
12 17469 1 1 93 ALA N N 1.675 12.249 13.081 1.00 . A A . 233 ALA N 1 1
12 17470 1 1 93 ALA O O 2.022 12.996 15.525 1.00 . A A . 233 ALA O 1 1
12 17471 1 1 94 GLU C C -0.311 13.999 17.969 1.00 . A A . 234 GLU C 1 1
12 17472 1 1 94 GLU CA C 0.326 14.725 16.803 1.00 . A A . 234 GLU CA 1 1
12 17473 1 1 94 GLU CB C -0.185 16.170 16.712 1.00 . A A . 234 GLU CB 1 1
12 17474 1 1 94 GLU CD C 1.756 17.359 17.835 1.00 . A A . 234 GLU CD 1 1
12 17475 1 1 94 GLU CG C 0.269 17.073 17.856 1.00 . A A . 234 GLU CG 1 1
12 17476 1 1 94 GLU H H -0.876 14.099 15.222 1.00 . A A . 234 GLU H 1 1
12 17477 1 1 94 GLU HA H 1.399 14.726 16.926 1.00 . A A . 234 GLU HA 1 1
12 17478 1 1 94 GLU HB2 H 0.166 16.600 15.785 1.00 . A A . 234 GLU HB2 1 1
12 17479 1 1 94 GLU HB3 H -1.265 16.154 16.699 1.00 . A A . 234 GLU HB3 1 1
12 17480 1 1 94 GLU HG2 H -0.258 18.013 17.786 1.00 . A A . 234 GLU HG2 1 1
12 17481 1 1 94 GLU HG3 H 0.022 16.593 18.792 1.00 . A A . 234 GLU HG3 1 1
12 17482 1 1 94 GLU N N 0.018 13.997 15.611 1.00 . A A . 234 GLU N 1 1
12 17483 1 1 94 GLU OE1 O 2.162 18.361 17.206 1.00 . A A . 234 GLU OE1 1 1
12 17484 1 1 94 GLU OE2 O 2.553 16.604 18.467 1.00 . A A . 234 GLU OE2 1 1
13 17485 1 1 1 VAL C C 14.757 13.939 -1.169 1.00 . A A . 141 VAL C 1 1
13 17486 1 1 1 VAL CA C 15.296 15.133 -1.908 1.00 . A A . 141 VAL CA 1 1
13 17487 1 1 1 VAL CB C 15.272 14.921 -3.454 1.00 . A A . 141 VAL CB 1 1
13 17488 1 1 1 VAL CG1 C 16.282 13.878 -3.916 1.00 . A A . 141 VAL CG1 1 1
13 17489 1 1 1 VAL CG2 C 13.867 14.567 -3.947 1.00 . A A . 141 VAL CG2 1 1
13 17490 1 1 1 VAL HA H 14.644 15.958 -1.659 1.00 . A A . 141 VAL HA 1 1
13 17491 1 1 1 VAL HB H 15.535 15.876 -3.876 1.00 . A A . 141 VAL HB 1 1
13 17492 1 1 1 VAL HG11 H 17.281 14.201 -3.662 1.00 . A A . 141 VAL HG11 1 1
13 17493 1 1 1 VAL HG12 H 16.206 13.752 -4.986 1.00 . A A . 141 VAL HG12 1 1
13 17494 1 1 1 VAL HG13 H 16.069 12.937 -3.429 1.00 . A A . 141 VAL HG13 1 1
13 17495 1 1 1 VAL HG21 H 13.884 14.429 -5.018 1.00 . A A . 141 VAL HG21 1 1
13 17496 1 1 1 VAL HG22 H 13.183 15.365 -3.695 1.00 . A A . 141 VAL HG22 1 1
13 17497 1 1 1 VAL HG23 H 13.540 13.654 -3.472 1.00 . A A . 141 VAL HG23 1 1
13 17498 1 1 1 VAL N N 16.613 15.474 -1.391 1.00 . A A . 141 VAL N 1 1
13 17499 1 1 1 VAL O O 15.357 12.861 -1.150 1.00 . A A . 141 VAL O 1 1
13 17500 1 1 2 GLU C C 11.642 12.975 -0.153 1.00 . A A . 142 GLU C 1 1
13 17501 1 1 2 GLU CA C 13.056 13.151 0.304 1.00 . A A . 142 GLU CA 1 1
13 17502 1 1 2 GLU CB C 13.031 13.576 1.797 1.00 . A A . 142 GLU CB 1 1
13 17503 1 1 2 GLU CD C 14.898 15.315 1.935 1.00 . A A . 142 GLU CD 1 1
13 17504 1 1 2 GLU CG C 14.373 13.981 2.430 1.00 . A A . 142 GLU CG 1 1
13 17505 1 1 2 GLU H H 13.225 15.022 -0.623 1.00 . A A . 142 GLU H 1 1
13 17506 1 1 2 GLU HA H 13.601 12.225 0.206 1.00 . A A . 142 GLU HA 1 1
13 17507 1 1 2 GLU HB2 H 12.364 14.421 1.895 1.00 . A A . 142 GLU HB2 1 1
13 17508 1 1 2 GLU HB3 H 12.620 12.756 2.366 1.00 . A A . 142 GLU HB3 1 1
13 17509 1 1 2 GLU HG2 H 14.249 14.048 3.500 1.00 . A A . 142 GLU HG2 1 1
13 17510 1 1 2 GLU HG3 H 15.100 13.216 2.203 1.00 . A A . 142 GLU HG3 1 1
13 17511 1 1 2 GLU N N 13.662 14.151 -0.521 1.00 . A A . 142 GLU N 1 1
13 17512 1 1 2 GLU O O 11.114 13.819 -0.906 1.00 . A A . 142 GLU O 1 1
13 17513 1 1 2 GLU OE1 O 14.251 16.355 2.186 1.00 . A A . 142 GLU OE1 1 1
13 17514 1 1 2 GLU OE2 O 15.943 15.342 1.241 1.00 . A A . 142 GLU OE2 1 1
13 17515 1 1 3 ASP C C 8.760 12.457 0.991 1.00 . A A . 143 ASP C 1 1
13 17516 1 1 3 ASP CA C 9.633 11.693 0.006 1.00 . A A . 143 ASP CA 1 1
13 17517 1 1 3 ASP CB C 9.293 10.196 -0.079 1.00 . A A . 143 ASP CB 1 1
13 17518 1 1 3 ASP CG C 9.761 9.389 1.115 1.00 . A A . 143 ASP CG 1 1
13 17519 1 1 3 ASP H H 11.490 11.240 0.815 1.00 . A A . 143 ASP H 1 1
13 17520 1 1 3 ASP HA H 9.462 12.145 -0.959 1.00 . A A . 143 ASP HA 1 1
13 17521 1 1 3 ASP HB2 H 8.220 10.093 -0.146 1.00 . A A . 143 ASP HB2 1 1
13 17522 1 1 3 ASP HB3 H 9.739 9.793 -0.975 1.00 . A A . 143 ASP HB3 1 1
13 17523 1 1 3 ASP N N 11.021 11.921 0.282 1.00 . A A . 143 ASP N 1 1
13 17524 1 1 3 ASP O O 8.170 11.913 1.919 1.00 . A A . 143 ASP O 1 1
13 17525 1 1 3 ASP OD1 O 10.965 9.080 1.212 1.00 . A A . 143 ASP OD1 1 1
13 17526 1 1 3 ASP OD2 O 8.943 9.018 1.956 1.00 . A A . 143 ASP OD2 1 1
13 17527 1 1 4 GLU C C 7.655 15.824 0.731 1.00 . A A . 144 GLU C 1 1
13 17528 1 1 4 GLU CA C 8.036 14.664 1.633 1.00 . A A . 144 GLU CA 1 1
13 17529 1 1 4 GLU CB C 8.889 15.087 2.832 1.00 . A A . 144 GLU CB 1 1
13 17530 1 1 4 GLU CD C 7.304 16.795 3.918 1.00 . A A . 144 GLU CD 1 1
13 17531 1 1 4 GLU CG C 8.118 15.538 4.091 1.00 . A A . 144 GLU CG 1 1
13 17532 1 1 4 GLU H H 9.350 14.108 0.102 1.00 . A A . 144 GLU H 1 1
13 17533 1 1 4 GLU HA H 7.134 14.168 1.957 1.00 . A A . 144 GLU HA 1 1
13 17534 1 1 4 GLU HB2 H 9.472 14.215 3.080 1.00 . A A . 144 GLU HB2 1 1
13 17535 1 1 4 GLU HB3 H 9.556 15.878 2.519 1.00 . A A . 144 GLU HB3 1 1
13 17536 1 1 4 GLU HG2 H 7.443 14.747 4.384 1.00 . A A . 144 GLU HG2 1 1
13 17537 1 1 4 GLU HG3 H 8.829 15.694 4.888 1.00 . A A . 144 GLU HG3 1 1
13 17538 1 1 4 GLU N N 8.780 13.753 0.819 1.00 . A A . 144 GLU N 1 1
13 17539 1 1 4 GLU O O 7.977 16.986 0.953 1.00 . A A . 144 GLU O 1 1
13 17540 1 1 4 GLU OE1 O 7.886 17.913 4.042 1.00 . A A . 144 GLU OE1 1 1
13 17541 1 1 4 GLU OE2 O 6.072 16.699 3.663 1.00 . A A . 144 GLU OE2 1 1
13 17542 1 1 5 GLY C C 5.168 15.762 -1.593 1.00 . A A . 145 GLY C 1 1
13 17543 1 1 5 GLY CA C 6.502 16.318 -1.298 1.00 . A A . 145 GLY CA 1 1
13 17544 1 1 5 GLY H H 7.008 14.467 -0.467 1.00 . A A . 145 GLY H 1 1
13 17545 1 1 5 GLY HA2 H 6.420 17.283 -0.830 1.00 . A A . 145 GLY HA2 1 1
13 17546 1 1 5 GLY HA3 H 7.096 16.358 -2.198 1.00 . A A . 145 GLY HA3 1 1
13 17547 1 1 5 GLY N N 7.072 15.435 -0.339 1.00 . A A . 145 GLY N 1 1
13 17548 1 1 5 GLY O O 4.141 16.429 -1.526 1.00 . A A . 145 GLY O 1 1
13 17549 1 1 6 LEU C C 3.921 13.085 -0.574 1.00 . A A . 146 LEU C 1 1
13 17550 1 1 6 LEU CA C 4.019 13.712 -1.936 1.00 . A A . 146 LEU CA 1 1
13 17551 1 1 6 LEU CB C 4.127 12.630 -3.029 1.00 . A A . 146 LEU CB 1 1
13 17552 1 1 6 LEU CD1 C 5.495 13.786 -4.859 1.00 . A A . 146 LEU CD1 1 1
13 17553 1 1 6 LEU CD2 C 3.935 11.918 -5.441 1.00 . A A . 146 LEU CD2 1 1
13 17554 1 1 6 LEU CG C 4.185 13.089 -4.507 1.00 . A A . 146 LEU CG 1 1
13 17555 1 1 6 LEU H H 6.062 14.058 -1.949 1.00 . A A . 146 LEU H 1 1
13 17556 1 1 6 LEU HA H 3.171 14.360 -2.106 1.00 . A A . 146 LEU HA 1 1
13 17557 1 1 6 LEU HB2 H 5.038 12.084 -2.834 1.00 . A A . 146 LEU HB2 1 1
13 17558 1 1 6 LEU HB3 H 3.291 11.958 -2.914 1.00 . A A . 146 LEU HB3 1 1
13 17559 1 1 6 LEU HD11 H 6.317 13.104 -4.701 1.00 . A A . 146 LEU HD11 1 1
13 17560 1 1 6 LEU HD12 H 5.620 14.651 -4.226 1.00 . A A . 146 LEU HD12 1 1
13 17561 1 1 6 LEU HD13 H 5.473 14.096 -5.893 1.00 . A A . 146 LEU HD13 1 1
13 17562 1 1 6 LEU HD21 H 2.958 11.500 -5.246 1.00 . A A . 146 LEU HD21 1 1
13 17563 1 1 6 LEU HD22 H 4.688 11.162 -5.281 1.00 . A A . 146 LEU HD22 1 1
13 17564 1 1 6 LEU HD23 H 3.979 12.259 -6.465 1.00 . A A . 146 LEU HD23 1 1
13 17565 1 1 6 LEU HG H 3.392 13.805 -4.660 1.00 . A A . 146 LEU HG 1 1
13 17566 1 1 6 LEU N N 5.191 14.496 -1.849 1.00 . A A . 146 LEU N 1 1
13 17567 1 1 6 LEU O O 4.947 12.690 -0.023 1.00 . A A . 146 LEU O 1 1
13 17568 1 1 7 GLN C C 2.586 11.061 1.403 1.00 . A A . 147 GLN C 1 1
13 17569 1 1 7 GLN CA C 2.624 12.574 1.350 1.00 . A A . 147 GLN CA 1 1
13 17570 1 1 7 GLN CB C 1.406 13.206 2.026 1.00 . A A . 147 GLN CB 1 1
13 17571 1 1 7 GLN CD C 2.666 15.251 2.934 1.00 . A A . 147 GLN CD 1 1
13 17572 1 1 7 GLN CG C 1.477 14.737 2.110 1.00 . A A . 147 GLN CG 1 1
13 17573 1 1 7 GLN H H 1.939 13.233 -0.516 1.00 . A A . 147 GLN H 1 1
13 17574 1 1 7 GLN HA H 3.514 12.906 1.864 1.00 . A A . 147 GLN HA 1 1
13 17575 1 1 7 GLN HB2 H 0.517 12.936 1.475 1.00 . A A . 147 GLN HB2 1 1
13 17576 1 1 7 GLN HB3 H 1.326 12.818 3.032 1.00 . A A . 147 GLN HB3 1 1
13 17577 1 1 7 GLN HE21 H 3.805 15.353 1.317 1.00 . A A . 147 GLN HE21 1 1
13 17578 1 1 7 GLN HE22 H 4.571 15.833 2.784 1.00 . A A . 147 GLN HE22 1 1
13 17579 1 1 7 GLN HG2 H 1.562 15.135 1.109 1.00 . A A . 147 GLN HG2 1 1
13 17580 1 1 7 GLN HG3 H 0.563 15.102 2.556 1.00 . A A . 147 GLN HG3 1 1
13 17581 1 1 7 GLN N N 2.755 13.030 -0.010 1.00 . A A . 147 GLN N 1 1
13 17582 1 1 7 GLN NE2 N 3.787 15.503 2.284 1.00 . A A . 147 GLN NE2 1 1
13 17583 1 1 7 GLN O O 1.745 10.431 0.744 1.00 . A A . 147 GLN O 1 1
13 17584 1 1 7 GLN OE1 O 2.559 15.446 4.149 1.00 . A A . 147 GLN OE1 1 1
13 17585 1 1 8 PRO C C 2.633 8.404 3.200 1.00 . A A . 148 PRO C 1 1
13 17586 1 1 8 PRO CA C 3.649 9.020 2.248 1.00 . A A . 148 PRO CA 1 1
13 17587 1 1 8 PRO CB C 5.073 8.797 2.769 1.00 . A A . 148 PRO CB 1 1
13 17588 1 1 8 PRO CD C 4.623 11.156 2.869 1.00 . A A . 148 PRO CD 1 1
13 17589 1 1 8 PRO CG C 5.418 10.046 3.503 1.00 . A A . 148 PRO CG 1 1
13 17590 1 1 8 PRO HA H 3.548 8.539 1.288 1.00 . A A . 148 PRO HA 1 1
13 17591 1 1 8 PRO HB2 H 5.084 7.936 3.423 1.00 . A A . 148 PRO HB2 1 1
13 17592 1 1 8 PRO HB3 H 5.746 8.628 1.942 1.00 . A A . 148 PRO HB3 1 1
13 17593 1 1 8 PRO HD2 H 4.215 11.806 3.630 1.00 . A A . 148 PRO HD2 1 1
13 17594 1 1 8 PRO HD3 H 5.248 11.720 2.192 1.00 . A A . 148 PRO HD3 1 1
13 17595 1 1 8 PRO HG2 H 5.150 9.945 4.544 1.00 . A A . 148 PRO HG2 1 1
13 17596 1 1 8 PRO HG3 H 6.475 10.244 3.407 1.00 . A A . 148 PRO HG3 1 1
13 17597 1 1 8 PRO N N 3.540 10.459 2.130 1.00 . A A . 148 PRO N 1 1
13 17598 1 1 8 PRO O O 2.700 8.586 4.400 1.00 . A A . 148 PRO O 1 1
13 17599 1 1 9 TYR C C 1.236 5.518 3.413 1.00 . A A . 149 TYR C 1 1
13 17600 1 1 9 TYR CA C 0.730 6.949 3.375 1.00 . A A . 149 TYR CA 1 1
13 17601 1 1 9 TYR CB C -0.634 6.980 2.673 1.00 . A A . 149 TYR CB 1 1
13 17602 1 1 9 TYR CD1 C -1.931 8.845 3.708 1.00 . A A . 149 TYR CD1 1 1
13 17603 1 1 9 TYR CD2 C -1.143 9.145 1.488 1.00 . A A . 149 TYR CD2 1 1
13 17604 1 1 9 TYR CE1 C -2.484 10.096 3.688 1.00 . A A . 149 TYR CE1 1 1
13 17605 1 1 9 TYR CE2 C -1.705 10.403 1.463 1.00 . A A . 149 TYR CE2 1 1
13 17606 1 1 9 TYR CG C -1.250 8.346 2.619 1.00 . A A . 149 TYR CG 1 1
13 17607 1 1 9 TYR CZ C -2.365 10.870 2.555 1.00 . A A . 149 TYR CZ 1 1
13 17608 1 1 9 TYR H H 1.670 7.771 1.661 1.00 . A A . 149 TYR H 1 1
13 17609 1 1 9 TYR HA H 0.633 7.348 4.377 1.00 . A A . 149 TYR HA 1 1
13 17610 1 1 9 TYR HB2 H -0.516 6.629 1.659 1.00 . A A . 149 TYR HB2 1 1
13 17611 1 1 9 TYR HB3 H -1.312 6.322 3.196 1.00 . A A . 149 TYR HB3 1 1
13 17612 1 1 9 TYR HD1 H -2.022 8.233 4.591 1.00 . A A . 149 TYR HD1 1 1
13 17613 1 1 9 TYR HD2 H -0.618 8.768 0.623 1.00 . A A . 149 TYR HD2 1 1
13 17614 1 1 9 TYR HE1 H -3.011 10.448 4.562 1.00 . A A . 149 TYR HE1 1 1
13 17615 1 1 9 TYR HE2 H -1.645 11.043 0.595 1.00 . A A . 149 TYR HE2 1 1
13 17616 1 1 9 TYR HH H -2.725 12.562 3.358 1.00 . A A . 149 TYR HH 1 1
13 17617 1 1 9 TYR N N 1.692 7.733 2.644 1.00 . A A . 149 TYR N 1 1
13 17618 1 1 9 TYR O O 1.802 5.041 2.436 1.00 . A A . 149 TYR O 1 1
13 17619 1 1 9 TYR OH O -2.893 12.119 2.522 1.00 . A A . 149 TYR OH 1 1
13 17620 1 1 10 GLN C C 0.269 2.625 4.634 1.00 . A A . 150 GLN C 1 1
13 17621 1 1 10 GLN CA C 1.499 3.484 4.624 1.00 . A A . 150 GLN CA 1 1
13 17622 1 1 10 GLN CB C 2.289 3.223 5.947 1.00 . A A . 150 GLN CB 1 1
13 17623 1 1 10 GLN CD C 3.636 5.409 6.013 1.00 . A A . 150 GLN CD 1 1
13 17624 1 1 10 GLN CG C 2.712 4.459 6.752 1.00 . A A . 150 GLN CG 1 1
13 17625 1 1 10 GLN H H 0.559 5.271 5.246 1.00 . A A . 150 GLN H 1 1
13 17626 1 1 10 GLN HA H 2.115 3.241 3.771 1.00 . A A . 150 GLN HA 1 1
13 17627 1 1 10 GLN HB2 H 1.673 2.614 6.592 1.00 . A A . 150 GLN HB2 1 1
13 17628 1 1 10 GLN HB3 H 3.176 2.659 5.703 1.00 . A A . 150 GLN HB3 1 1
13 17629 1 1 10 GLN HE21 H 2.806 6.891 6.968 1.00 . A A . 150 GLN HE21 1 1
13 17630 1 1 10 GLN HE22 H 4.004 7.308 5.769 1.00 . A A . 150 GLN HE22 1 1
13 17631 1 1 10 GLN HG2 H 1.822 5.007 7.027 1.00 . A A . 150 GLN HG2 1 1
13 17632 1 1 10 GLN HG3 H 3.203 4.127 7.655 1.00 . A A . 150 GLN HG3 1 1
13 17633 1 1 10 GLN N N 1.046 4.846 4.503 1.00 . A A . 150 GLN N 1 1
13 17634 1 1 10 GLN NE2 N 3.490 6.662 6.295 1.00 . A A . 150 GLN NE2 1 1
13 17635 1 1 10 GLN O O -0.552 2.725 5.541 1.00 . A A . 150 GLN O 1 1
13 17636 1 1 10 GLN OE1 O 4.448 5.017 5.177 1.00 . A A . 150 GLN OE1 1 1
13 17637 1 1 11 VAL C C -0.593 -0.451 3.841 1.00 . A A . 151 VAL C 1 1
13 17638 1 1 11 VAL CA C -1.027 0.963 3.544 1.00 . A A . 151 VAL CA 1 1
13 17639 1 1 11 VAL CB C -1.660 1.027 2.123 1.00 . A A . 151 VAL CB 1 1
13 17640 1 1 11 VAL CG1 C -2.912 0.169 2.032 1.00 . A A . 151 VAL CG1 1 1
13 17641 1 1 11 VAL CG2 C -1.969 2.465 1.728 1.00 . A A . 151 VAL CG2 1 1
13 17642 1 1 11 VAL H H 0.794 1.784 2.925 1.00 . A A . 151 VAL H 1 1
13 17643 1 1 11 VAL HA H -1.757 1.285 4.272 1.00 . A A . 151 VAL HA 1 1
13 17644 1 1 11 VAL HB H -0.938 0.633 1.422 1.00 . A A . 151 VAL HB 1 1
13 17645 1 1 11 VAL HG11 H -2.661 -0.858 2.249 1.00 . A A . 151 VAL HG11 1 1
13 17646 1 1 11 VAL HG12 H -3.322 0.238 1.035 1.00 . A A . 151 VAL HG12 1 1
13 17647 1 1 11 VAL HG13 H -3.645 0.519 2.744 1.00 . A A . 151 VAL HG13 1 1
13 17648 1 1 11 VAL HG21 H -1.052 3.036 1.705 1.00 . A A . 151 VAL HG21 1 1
13 17649 1 1 11 VAL HG22 H -2.647 2.904 2.445 1.00 . A A . 151 VAL HG22 1 1
13 17650 1 1 11 VAL HG23 H -2.427 2.478 0.750 1.00 . A A . 151 VAL HG23 1 1
13 17651 1 1 11 VAL N N 0.120 1.814 3.642 1.00 . A A . 151 VAL N 1 1
13 17652 1 1 11 VAL O O 0.076 -1.083 3.034 1.00 . A A . 151 VAL O 1 1
13 17653 1 1 12 ARG C C -1.682 -3.228 5.271 1.00 . A A . 152 ARG C 1 1
13 17654 1 1 12 ARG CA C -0.532 -2.249 5.397 1.00 . A A . 152 ARG CA 1 1
13 17655 1 1 12 ARG CB C 0.165 -2.280 6.781 1.00 . A A . 152 ARG CB 1 1
13 17656 1 1 12 ARG CD C 0.228 -1.608 9.216 1.00 . A A . 152 ARG CD 1 1
13 17657 1 1 12 ARG CG C -0.584 -1.598 7.918 1.00 . A A . 152 ARG CG 1 1
13 17658 1 1 12 ARG CZ C 1.919 0.218 9.641 1.00 . A A . 152 ARG CZ 1 1
13 17659 1 1 12 ARG H H -1.483 -0.385 5.613 1.00 . A A . 152 ARG H 1 1
13 17660 1 1 12 ARG HA H 0.186 -2.553 4.650 1.00 . A A . 152 ARG HA 1 1
13 17661 1 1 12 ARG HB2 H 0.314 -3.313 7.061 1.00 . A A . 152 ARG HB2 1 1
13 17662 1 1 12 ARG HB3 H 1.133 -1.811 6.686 1.00 . A A . 152 ARG HB3 1 1
13 17663 1 1 12 ARG HD2 H -0.334 -1.110 9.989 1.00 . A A . 152 ARG HD2 1 1
13 17664 1 1 12 ARG HD3 H 0.386 -2.636 9.506 1.00 . A A . 152 ARG HD3 1 1
13 17665 1 1 12 ARG HE H 2.205 -1.451 8.534 1.00 . A A . 152 ARG HE 1 1
13 17666 1 1 12 ARG HG2 H -0.782 -0.574 7.639 1.00 . A A . 152 ARG HG2 1 1
13 17667 1 1 12 ARG HG3 H -1.518 -2.114 8.083 1.00 . A A . 152 ARG HG3 1 1
13 17668 1 1 12 ARG HH11 H 0.116 0.598 10.518 1.00 . A A . 152 ARG HH11 1 1
13 17669 1 1 12 ARG HH12 H 1.312 1.780 10.809 1.00 . A A . 152 ARG HH12 1 1
13 17670 1 1 12 ARG HH21 H 3.844 0.189 8.942 1.00 . A A . 152 ARG HH21 1 1
13 17671 1 1 12 ARG HH22 H 3.435 1.547 9.894 1.00 . A A . 152 ARG HH22 1 1
13 17672 1 1 12 ARG N N -0.923 -0.924 5.009 1.00 . A A . 152 ARG N 1 1
13 17673 1 1 12 ARG NE N 1.551 -0.948 9.070 1.00 . A A . 152 ARG NE 1 1
13 17674 1 1 12 ARG NH1 N 1.058 0.912 10.370 1.00 . A A . 152 ARG NH1 1 1
13 17675 1 1 12 ARG NH2 N 3.152 0.677 9.479 1.00 . A A . 152 ARG NH2 1 1
13 17676 1 1 12 ARG O O -2.699 -3.132 5.972 1.00 . A A . 152 ARG O 1 1
13 17677 1 1 13 VAL C C -1.951 -6.510 4.416 1.00 . A A . 153 VAL C 1 1
13 17678 1 1 13 VAL CA C -2.509 -5.143 4.041 1.00 . A A . 153 VAL CA 1 1
13 17679 1 1 13 VAL CB C -2.987 -5.124 2.527 1.00 . A A . 153 VAL CB 1 1
13 17680 1 1 13 VAL CG1 C -1.823 -4.937 1.576 1.00 . A A . 153 VAL CG1 1 1
13 17681 1 1 13 VAL CG2 C -3.683 -6.423 2.174 1.00 . A A . 153 VAL CG2 1 1
13 17682 1 1 13 VAL H H -0.696 -4.119 3.810 1.00 . A A . 153 VAL H 1 1
13 17683 1 1 13 VAL HA H -3.356 -4.926 4.675 1.00 . A A . 153 VAL HA 1 1
13 17684 1 1 13 VAL HB H -3.703 -4.327 2.376 1.00 . A A . 153 VAL HB 1 1
13 17685 1 1 13 VAL HG11 H -2.186 -4.905 0.559 1.00 . A A . 153 VAL HG11 1 1
13 17686 1 1 13 VAL HG12 H -1.151 -5.773 1.691 1.00 . A A . 153 VAL HG12 1 1
13 17687 1 1 13 VAL HG13 H -1.305 -4.018 1.810 1.00 . A A . 153 VAL HG13 1 1
13 17688 1 1 13 VAL HG21 H -3.000 -7.247 2.323 1.00 . A A . 153 VAL HG21 1 1
13 17689 1 1 13 VAL HG22 H -4.007 -6.400 1.144 1.00 . A A . 153 VAL HG22 1 1
13 17690 1 1 13 VAL HG23 H -4.538 -6.540 2.822 1.00 . A A . 153 VAL HG23 1 1
13 17691 1 1 13 VAL N N -1.533 -4.119 4.331 1.00 . A A . 153 VAL N 1 1
13 17692 1 1 13 VAL O O -0.841 -6.865 4.039 1.00 . A A . 153 VAL O 1 1
13 17693 1 1 14 ILE C C -3.144 -9.553 4.740 1.00 . A A . 154 ILE C 1 1
13 17694 1 1 14 ILE CA C -2.341 -8.561 5.587 1.00 . A A . 154 ILE CA 1 1
13 17695 1 1 14 ILE CB C -2.602 -8.763 7.118 1.00 . A A . 154 ILE CB 1 1
13 17696 1 1 14 ILE CD1 C -2.757 -10.471 9.017 1.00 . A A . 154 ILE CD1 1 1
13 17697 1 1 14 ILE CG1 C -2.459 -10.233 7.547 1.00 . A A . 154 ILE CG1 1 1
13 17698 1 1 14 ILE CG2 C -3.943 -8.165 7.564 1.00 . A A . 154 ILE CG2 1 1
13 17699 1 1 14 ILE H H -3.561 -6.872 5.486 1.00 . A A . 154 ILE H 1 1
13 17700 1 1 14 ILE HA H -1.288 -8.692 5.380 1.00 . A A . 154 ILE HA 1 1
13 17701 1 1 14 ILE HB H -1.844 -8.181 7.619 1.00 . A A . 154 ILE HB 1 1
13 17702 1 1 14 ILE HD11 H -2.772 -11.532 9.210 1.00 . A A . 154 ILE HD11 1 1
13 17703 1 1 14 ILE HD12 H -3.731 -10.065 9.248 1.00 . A A . 154 ILE HD12 1 1
13 17704 1 1 14 ILE HD13 H -2.007 -9.996 9.632 1.00 . A A . 154 ILE HD13 1 1
13 17705 1 1 14 ILE HG12 H -3.140 -10.840 6.969 1.00 . A A . 154 ILE HG12 1 1
13 17706 1 1 14 ILE HG13 H -1.447 -10.560 7.356 1.00 . A A . 154 ILE HG13 1 1
13 17707 1 1 14 ILE HG21 H -3.929 -7.096 7.402 1.00 . A A . 154 ILE HG21 1 1
13 17708 1 1 14 ILE HG22 H -4.105 -8.370 8.610 1.00 . A A . 154 ILE HG22 1 1
13 17709 1 1 14 ILE HG23 H -4.744 -8.598 6.985 1.00 . A A . 154 ILE HG23 1 1
13 17710 1 1 14 ILE N N -2.697 -7.232 5.186 1.00 . A A . 154 ILE N 1 1
13 17711 1 1 14 ILE O O -4.374 -9.461 4.676 1.00 . A A . 154 ILE O 1 1
13 17712 1 1 15 CYS C C -2.429 -12.705 3.214 1.00 . A A . 155 CYS C 1 1
13 17713 1 1 15 CYS CA C -3.147 -11.386 3.206 1.00 . A A . 155 CYS CA 1 1
13 17714 1 1 15 CYS CB C -3.180 -10.826 1.773 1.00 . A A . 155 CYS CB 1 1
13 17715 1 1 15 CYS H H -1.498 -10.571 4.152 1.00 . A A . 155 CYS H 1 1
13 17716 1 1 15 CYS HA H -4.161 -11.531 3.539 1.00 . A A . 155 CYS HA 1 1
13 17717 1 1 15 CYS HB2 H -3.772 -11.482 1.152 1.00 . A A . 155 CYS HB2 1 1
13 17718 1 1 15 CYS HB3 H -3.635 -9.846 1.789 1.00 . A A . 155 CYS HB3 1 1
13 17719 1 1 15 CYS HG H -1.050 -11.891 0.917 1.00 . A A . 155 CYS HG 1 1
13 17720 1 1 15 CYS N N -2.477 -10.468 4.074 1.00 . A A . 155 CYS N 1 1
13 17721 1 1 15 CYS O O -1.428 -12.876 3.932 1.00 . A A . 155 CYS O 1 1
13 17722 1 1 15 CYS SG S -1.560 -10.668 0.999 1.00 . A A . 155 CYS SG 1 1
13 17723 1 1 16 ARG C C -0.998 -14.689 1.449 1.00 . A A . 156 ARG C 1 1
13 17724 1 1 16 ARG CA C -2.315 -14.922 2.224 1.00 . A A . 156 ARG CA 1 1
13 17725 1 1 16 ARG CB C -3.235 -15.835 1.395 1.00 . A A . 156 ARG CB 1 1
13 17726 1 1 16 ARG CD C -4.267 -17.178 3.260 1.00 . A A . 156 ARG CD 1 1
13 17727 1 1 16 ARG CG C -4.527 -16.253 2.083 1.00 . A A . 156 ARG CG 1 1
13 17728 1 1 16 ARG CZ C -5.649 -18.576 4.801 1.00 . A A . 156 ARG CZ 1 1
13 17729 1 1 16 ARG H H -3.839 -13.422 2.072 1.00 . A A . 156 ARG H 1 1
13 17730 1 1 16 ARG HA H -2.107 -15.379 3.179 1.00 . A A . 156 ARG HA 1 1
13 17731 1 1 16 ARG HB2 H -3.496 -15.321 0.482 1.00 . A A . 156 ARG HB2 1 1
13 17732 1 1 16 ARG HB3 H -2.685 -16.727 1.139 1.00 . A A . 156 ARG HB3 1 1
13 17733 1 1 16 ARG HD2 H -3.769 -18.065 2.899 1.00 . A A . 156 ARG HD2 1 1
13 17734 1 1 16 ARG HD3 H -3.631 -16.679 3.975 1.00 . A A . 156 ARG HD3 1 1
13 17735 1 1 16 ARG HE H -6.291 -17.014 3.688 1.00 . A A . 156 ARG HE 1 1
13 17736 1 1 16 ARG HG2 H -5.037 -15.371 2.442 1.00 . A A . 156 ARG HG2 1 1
13 17737 1 1 16 ARG HG3 H -5.153 -16.762 1.365 1.00 . A A . 156 ARG HG3 1 1
13 17738 1 1 16 ARG HH11 H -3.705 -19.198 4.695 1.00 . A A . 156 ARG HH11 1 1
13 17739 1 1 16 ARG HH12 H -4.683 -20.117 5.732 1.00 . A A . 156 ARG HH12 1 1
13 17740 1 1 16 ARG HH21 H -7.626 -18.254 5.152 1.00 . A A . 156 ARG HH21 1 1
13 17741 1 1 16 ARG HH22 H -6.948 -19.549 6.032 1.00 . A A . 156 ARG HH22 1 1
13 17742 1 1 16 ARG N N -2.960 -13.634 2.462 1.00 . A A . 156 ARG N 1 1
13 17743 1 1 16 ARG NE N -5.515 -17.569 3.925 1.00 . A A . 156 ARG NE 1 1
13 17744 1 1 16 ARG NH1 N -4.623 -19.341 5.101 1.00 . A A . 156 ARG NH1 1 1
13 17745 1 1 16 ARG NH2 N -6.821 -18.812 5.363 1.00 . A A . 156 ARG NH2 1 1
13 17746 1 1 16 ARG O O -0.904 -13.738 0.657 1.00 . A A . 156 ARG O 1 1
13 17747 1 1 17 PRO C C 1.255 -15.393 -0.527 1.00 . A A . 157 PRO C 1 1
13 17748 1 1 17 PRO CA C 1.336 -15.382 0.998 1.00 . A A . 157 PRO CA 1 1
13 17749 1 1 17 PRO CB C 2.141 -16.564 1.512 1.00 . A A . 157 PRO CB 1 1
13 17750 1 1 17 PRO CD C 0.069 -16.583 2.693 1.00 . A A . 157 PRO CD 1 1
13 17751 1 1 17 PRO CG C 1.532 -16.878 2.828 1.00 . A A . 157 PRO CG 1 1
13 17752 1 1 17 PRO HA H 1.814 -14.459 1.270 1.00 . A A . 157 PRO HA 1 1
13 17753 1 1 17 PRO HB2 H 2.035 -17.387 0.821 1.00 . A A . 157 PRO HB2 1 1
13 17754 1 1 17 PRO HB3 H 3.183 -16.297 1.612 1.00 . A A . 157 PRO HB3 1 1
13 17755 1 1 17 PRO HD2 H -0.473 -17.462 2.383 1.00 . A A . 157 PRO HD2 1 1
13 17756 1 1 17 PRO HD3 H -0.314 -16.231 3.640 1.00 . A A . 157 PRO HD3 1 1
13 17757 1 1 17 PRO HG2 H 1.675 -17.924 3.053 1.00 . A A . 157 PRO HG2 1 1
13 17758 1 1 17 PRO HG3 H 1.970 -16.260 3.597 1.00 . A A . 157 PRO HG3 1 1
13 17759 1 1 17 PRO N N 0.035 -15.508 1.684 1.00 . A A . 157 PRO N 1 1
13 17760 1 1 17 PRO O O 1.844 -14.528 -1.177 1.00 . A A . 157 PRO O 1 1
13 17761 1 1 18 LYS C C -0.468 -15.248 -3.074 1.00 . A A . 158 LYS C 1 1
13 17762 1 1 18 LYS CA C 0.353 -16.417 -2.546 1.00 . A A . 158 LYS CA 1 1
13 17763 1 1 18 LYS CB C -0.309 -17.736 -2.956 1.00 . A A . 158 LYS CB 1 1
13 17764 1 1 18 LYS CD C -0.274 -20.240 -2.971 1.00 . A A . 158 LYS CD 1 1
13 17765 1 1 18 LYS CE C 0.546 -21.493 -2.708 1.00 . A A . 158 LYS CE 1 1
13 17766 1 1 18 LYS CG C 0.516 -18.977 -2.665 1.00 . A A . 158 LYS CG 1 1
13 17767 1 1 18 LYS H H 0.067 -17.002 -0.528 1.00 . A A . 158 LYS H 1 1
13 17768 1 1 18 LYS HA H 1.343 -16.376 -2.975 1.00 . A A . 158 LYS HA 1 1
13 17769 1 1 18 LYS HB2 H -1.250 -17.826 -2.436 1.00 . A A . 158 LYS HB2 1 1
13 17770 1 1 18 LYS HB3 H -0.508 -17.703 -4.017 1.00 . A A . 158 LYS HB3 1 1
13 17771 1 1 18 LYS HD2 H -1.156 -20.264 -2.348 1.00 . A A . 158 LYS HD2 1 1
13 17772 1 1 18 LYS HD3 H -0.568 -20.222 -4.012 1.00 . A A . 158 LYS HD3 1 1
13 17773 1 1 18 LYS HE2 H 1.362 -21.530 -3.414 1.00 . A A . 158 LYS HE2 1 1
13 17774 1 1 18 LYS HE3 H 0.947 -21.454 -1.708 1.00 . A A . 158 LYS HE3 1 1
13 17775 1 1 18 LYS HG2 H 1.405 -18.955 -3.278 1.00 . A A . 158 LYS HG2 1 1
13 17776 1 1 18 LYS HG3 H 0.794 -18.976 -1.622 1.00 . A A . 158 LYS HG3 1 1
13 17777 1 1 18 LYS HZ1 H -1.050 -22.727 -2.176 1.00 . A A . 158 LYS HZ1 1 1
13 17778 1 1 18 LYS HZ2 H 0.304 -23.575 -2.700 1.00 . A A . 158 LYS HZ2 1 1
13 17779 1 1 18 LYS HZ3 H -0.684 -22.779 -3.806 1.00 . A A . 158 LYS HZ3 1 1
13 17780 1 1 18 LYS N N 0.512 -16.331 -1.092 1.00 . A A . 158 LYS N 1 1
13 17781 1 1 18 LYS NZ N -0.264 -22.717 -2.856 1.00 . A A . 158 LYS NZ 1 1
13 17782 1 1 18 LYS O O -0.476 -14.966 -4.270 1.00 . A A . 158 LYS O 1 1
13 17783 1 1 19 ALA C C -1.165 -12.203 -2.737 1.00 . A A . 159 ALA C 1 1
13 17784 1 1 19 ALA CA C -1.974 -13.454 -2.550 1.00 . A A . 159 ALA CA 1 1
13 17785 1 1 19 ALA CB C -3.100 -13.244 -1.544 1.00 . A A . 159 ALA CB 1 1
13 17786 1 1 19 ALA H H -0.952 -14.728 -1.223 1.00 . A A . 159 ALA H 1 1
13 17787 1 1 19 ALA HA H -2.405 -13.739 -3.496 1.00 . A A . 159 ALA HA 1 1
13 17788 1 1 19 ALA HB1 H -3.744 -12.448 -1.887 1.00 . A A . 159 ALA HB1 1 1
13 17789 1 1 19 ALA HB2 H -2.680 -12.982 -0.584 1.00 . A A . 159 ALA HB2 1 1
13 17790 1 1 19 ALA HB3 H -3.672 -14.156 -1.451 1.00 . A A . 159 ALA HB3 1 1
13 17791 1 1 19 ALA N N -1.116 -14.540 -2.171 1.00 . A A . 159 ALA N 1 1
13 17792 1 1 19 ALA O O -1.440 -11.420 -3.635 1.00 . A A . 159 ALA O 1 1
13 17793 1 1 20 GLU C C 1.223 -10.556 -3.291 1.00 . A A . 160 GLU C 1 1
13 17794 1 1 20 GLU CA C 0.818 -10.950 -1.906 1.00 . A A . 160 GLU CA 1 1
13 17795 1 1 20 GLU CB C 2.047 -11.340 -1.018 1.00 . A A . 160 GLU CB 1 1
13 17796 1 1 20 GLU CD C 4.175 -10.398 -2.198 1.00 . A A . 160 GLU CD 1 1
13 17797 1 1 20 GLU CG C 3.275 -10.387 -0.959 1.00 . A A . 160 GLU CG 1 1
13 17798 1 1 20 GLU H H 0.061 -12.797 -1.279 1.00 . A A . 160 GLU H 1 1
13 17799 1 1 20 GLU HA H 0.318 -10.106 -1.459 1.00 . A A . 160 GLU HA 1 1
13 17800 1 1 20 GLU HB2 H 1.698 -11.461 -0.004 1.00 . A A . 160 GLU HB2 1 1
13 17801 1 1 20 GLU HB3 H 2.390 -12.305 -1.359 1.00 . A A . 160 GLU HB3 1 1
13 17802 1 1 20 GLU HG2 H 2.926 -9.377 -0.817 1.00 . A A . 160 GLU HG2 1 1
13 17803 1 1 20 GLU HG3 H 3.871 -10.669 -0.104 1.00 . A A . 160 GLU HG3 1 1
13 17804 1 1 20 GLU N N -0.114 -12.082 -1.925 1.00 . A A . 160 GLU N 1 1
13 17805 1 1 20 GLU O O 1.057 -9.411 -3.682 1.00 . A A . 160 GLU O 1 1
13 17806 1 1 20 GLU OE1 O 4.416 -11.491 -2.766 1.00 . A A . 160 GLU OE1 1 1
13 17807 1 1 20 GLU OE2 O 4.687 -9.332 -2.582 1.00 . A A . 160 GLU OE2 1 1
13 17808 1 1 21 THR C C 1.139 -10.666 -6.325 1.00 . A A . 161 THR C 1 1
13 17809 1 1 21 THR CA C 2.197 -11.252 -5.343 1.00 . A A . 161 THR CA 1 1
13 17810 1 1 21 THR CB C 2.892 -12.509 -5.891 1.00 . A A . 161 THR CB 1 1
13 17811 1 1 21 THR CG2 C 3.760 -12.173 -7.099 1.00 . A A . 161 THR CG2 1 1
13 17812 1 1 21 THR H H 1.600 -12.429 -3.685 1.00 . A A . 161 THR H 1 1
13 17813 1 1 21 THR HA H 2.946 -10.488 -5.196 1.00 . A A . 161 THR HA 1 1
13 17814 1 1 21 THR HB H 2.148 -13.243 -6.161 1.00 . A A . 161 THR HB 1 1
13 17815 1 1 21 THR HG1 H 3.942 -12.329 -4.206 1.00 . A A . 161 THR HG1 1 1
13 17816 1 1 21 THR HG21 H 3.149 -11.738 -7.873 1.00 . A A . 161 THR HG21 1 1
13 17817 1 1 21 THR HG22 H 4.228 -13.072 -7.470 1.00 . A A . 161 THR HG22 1 1
13 17818 1 1 21 THR HG23 H 4.523 -11.466 -6.806 1.00 . A A . 161 THR HG23 1 1
13 17819 1 1 21 THR N N 1.654 -11.516 -4.044 1.00 . A A . 161 THR N 1 1
13 17820 1 1 21 THR O O 1.452 -9.773 -7.131 1.00 . A A . 161 THR O 1 1
13 17821 1 1 21 THR OG1 O 3.746 -13.042 -4.844 1.00 . A A . 161 THR OG1 1 1
13 17822 1 1 22 TYR C C -1.754 -9.275 -6.513 1.00 . A A . 162 TYR C 1 1
13 17823 1 1 22 TYR CA C -1.118 -10.527 -7.102 1.00 . A A . 162 TYR CA 1 1
13 17824 1 1 22 TYR CB C -2.151 -11.533 -7.674 1.00 . A A . 162 TYR CB 1 1
13 17825 1 1 22 TYR CD1 C -4.053 -11.814 -6.017 1.00 . A A . 162 TYR CD1 1 1
13 17826 1 1 22 TYR CD2 C -2.672 -13.698 -6.483 1.00 . A A . 162 TYR CD2 1 1
13 17827 1 1 22 TYR CE1 C -4.821 -12.586 -5.167 1.00 . A A . 162 TYR CE1 1 1
13 17828 1 1 22 TYR CE2 C -3.430 -14.472 -5.629 1.00 . A A . 162 TYR CE2 1 1
13 17829 1 1 22 TYR CG C -2.963 -12.355 -6.689 1.00 . A A . 162 TYR CG 1 1
13 17830 1 1 22 TYR CZ C -4.503 -13.915 -4.977 1.00 . A A . 162 TYR CZ 1 1
13 17831 1 1 22 TYR H H -0.362 -11.789 -5.585 1.00 . A A . 162 TYR H 1 1
13 17832 1 1 22 TYR HA H -0.518 -10.162 -7.921 1.00 . A A . 162 TYR HA 1 1
13 17833 1 1 22 TYR HB2 H -2.862 -10.983 -8.272 1.00 . A A . 162 TYR HB2 1 1
13 17834 1 1 22 TYR HB3 H -1.628 -12.216 -8.328 1.00 . A A . 162 TYR HB3 1 1
13 17835 1 1 22 TYR HD1 H -4.295 -10.772 -6.163 1.00 . A A . 162 TYR HD1 1 1
13 17836 1 1 22 TYR HD2 H -1.828 -14.137 -6.995 1.00 . A A . 162 TYR HD2 1 1
13 17837 1 1 22 TYR HE1 H -5.662 -12.148 -4.650 1.00 . A A . 162 TYR HE1 1 1
13 17838 1 1 22 TYR HE2 H -3.184 -15.513 -5.480 1.00 . A A . 162 TYR HE2 1 1
13 17839 1 1 22 TYR HH H -4.724 -15.260 -3.591 1.00 . A A . 162 TYR HH 1 1
13 17840 1 1 22 TYR N N -0.114 -11.104 -6.238 1.00 . A A . 162 TYR N 1 1
13 17841 1 1 22 TYR O O -2.181 -8.394 -7.252 1.00 . A A . 162 TYR O 1 1
13 17842 1 1 22 TYR OH O -5.281 -14.695 -4.140 1.00 . A A . 162 TYR OH 1 1
13 17843 1 1 23 VAL C C -1.392 -6.814 -4.797 1.00 . A A . 163 VAL C 1 1
13 17844 1 1 23 VAL CA C -2.317 -7.988 -4.530 1.00 . A A . 163 VAL CA 1 1
13 17845 1 1 23 VAL CB C -2.509 -8.213 -2.992 1.00 . A A . 163 VAL CB 1 1
13 17846 1 1 23 VAL CG1 C -2.914 -6.930 -2.285 1.00 . A A . 163 VAL CG1 1 1
13 17847 1 1 23 VAL CG2 C -3.567 -9.279 -2.740 1.00 . A A . 163 VAL CG2 1 1
13 17848 1 1 23 VAL H H -1.399 -9.881 -4.610 1.00 . A A . 163 VAL H 1 1
13 17849 1 1 23 VAL HA H -3.272 -7.778 -4.987 1.00 . A A . 163 VAL HA 1 1
13 17850 1 1 23 VAL HB H -1.577 -8.561 -2.572 1.00 . A A . 163 VAL HB 1 1
13 17851 1 1 23 VAL HG11 H -3.853 -6.580 -2.687 1.00 . A A . 163 VAL HG11 1 1
13 17852 1 1 23 VAL HG12 H -2.154 -6.179 -2.438 1.00 . A A . 163 VAL HG12 1 1
13 17853 1 1 23 VAL HG13 H -3.026 -7.120 -1.228 1.00 . A A . 163 VAL HG13 1 1
13 17854 1 1 23 VAL HG21 H -3.691 -9.419 -1.677 1.00 . A A . 163 VAL HG21 1 1
13 17855 1 1 23 VAL HG22 H -3.258 -10.209 -3.194 1.00 . A A . 163 VAL HG22 1 1
13 17856 1 1 23 VAL HG23 H -4.506 -8.962 -3.171 1.00 . A A . 163 VAL HG23 1 1
13 17857 1 1 23 VAL N N -1.769 -9.169 -5.184 1.00 . A A . 163 VAL N 1 1
13 17858 1 1 23 VAL O O -1.831 -5.718 -5.116 1.00 . A A . 163 VAL O 1 1
13 17859 1 1 24 ARG C C 0.828 -5.558 -6.376 1.00 . A A . 164 ARG C 1 1
13 17860 1 1 24 ARG CA C 0.946 -6.142 -4.978 1.00 . A A . 164 ARG CA 1 1
13 17861 1 1 24 ARG CB C 2.264 -6.862 -4.819 1.00 . A A . 164 ARG CB 1 1
13 17862 1 1 24 ARG CD C 4.681 -6.881 -4.605 1.00 . A A . 164 ARG CD 1 1
13 17863 1 1 24 ARG CG C 3.491 -6.012 -4.858 1.00 . A A . 164 ARG CG 1 1
13 17864 1 1 24 ARG CZ C 6.928 -6.542 -3.713 1.00 . A A . 164 ARG CZ 1 1
13 17865 1 1 24 ARG H H 0.147 -8.013 -4.478 1.00 . A A . 164 ARG H 1 1
13 17866 1 1 24 ARG HA H 0.889 -5.343 -4.255 1.00 . A A . 164 ARG HA 1 1
13 17867 1 1 24 ARG HB2 H 2.257 -7.385 -3.874 1.00 . A A . 164 ARG HB2 1 1
13 17868 1 1 24 ARG HB3 H 2.336 -7.597 -5.609 1.00 . A A . 164 ARG HB3 1 1
13 17869 1 1 24 ARG HD2 H 4.505 -7.448 -3.702 1.00 . A A . 164 ARG HD2 1 1
13 17870 1 1 24 ARG HD3 H 4.798 -7.563 -5.434 1.00 . A A . 164 ARG HD3 1 1
13 17871 1 1 24 ARG HE H 5.956 -5.276 -4.938 1.00 . A A . 164 ARG HE 1 1
13 17872 1 1 24 ARG HG2 H 3.576 -5.546 -5.830 1.00 . A A . 164 ARG HG2 1 1
13 17873 1 1 24 ARG HG3 H 3.431 -5.259 -4.086 1.00 . A A . 164 ARG HG3 1 1
13 17874 1 1 24 ARG HH11 H 6.004 -8.259 -2.978 1.00 . A A . 164 ARG HH11 1 1
13 17875 1 1 24 ARG HH12 H 7.615 -8.018 -2.473 1.00 . A A . 164 ARG HH12 1 1
13 17876 1 1 24 ARG HH21 H 8.136 -4.958 -4.178 1.00 . A A . 164 ARG HH21 1 1
13 17877 1 1 24 ARG HH22 H 8.835 -6.116 -3.133 1.00 . A A . 164 ARG HH22 1 1
13 17878 1 1 24 ARG N N -0.113 -7.099 -4.732 1.00 . A A . 164 ARG N 1 1
13 17879 1 1 24 ARG NE N 5.904 -6.127 -4.443 1.00 . A A . 164 ARG NE 1 1
13 17880 1 1 24 ARG NH1 N 6.837 -7.678 -3.004 1.00 . A A . 164 ARG NH1 1 1
13 17881 1 1 24 ARG NH2 N 8.041 -5.820 -3.671 1.00 . A A . 164 ARG NH2 1 1
13 17882 1 1 24 ARG O O 0.883 -4.342 -6.554 1.00 . A A . 164 ARG O 1 1
13 17883 1 1 25 ALA C C -0.758 -5.123 -8.893 1.00 . A A . 165 ALA C 1 1
13 17884 1 1 25 ALA CA C 0.469 -6.014 -8.737 1.00 . A A . 165 ALA CA 1 1
13 17885 1 1 25 ALA CB C 0.374 -7.230 -9.648 1.00 . A A . 165 ALA CB 1 1
13 17886 1 1 25 ALA H H 0.568 -7.380 -7.123 1.00 . A A . 165 ALA H 1 1
13 17887 1 1 25 ALA HA H 1.345 -5.445 -9.007 1.00 . A A . 165 ALA HA 1 1
13 17888 1 1 25 ALA HB1 H 0.311 -6.905 -10.677 1.00 . A A . 165 ALA HB1 1 1
13 17889 1 1 25 ALA HB2 H -0.508 -7.799 -9.396 1.00 . A A . 165 ALA HB2 1 1
13 17890 1 1 25 ALA HB3 H 1.248 -7.851 -9.517 1.00 . A A . 165 ALA HB3 1 1
13 17891 1 1 25 ALA N N 0.620 -6.428 -7.352 1.00 . A A . 165 ALA N 1 1
13 17892 1 1 25 ALA O O -0.706 -4.089 -9.566 1.00 . A A . 165 ALA O 1 1
13 17893 1 1 26 HIS C C -2.875 -3.363 -7.645 1.00 . A A . 166 HIS C 1 1
13 17894 1 1 26 HIS CA C -3.080 -4.749 -8.250 1.00 . A A . 166 HIS CA 1 1
13 17895 1 1 26 HIS CB C -4.211 -5.525 -7.529 1.00 . A A . 166 HIS CB 1 1
13 17896 1 1 26 HIS CD2 C -6.073 -3.951 -6.633 1.00 . A A . 166 HIS CD2 1 1
13 17897 1 1 26 HIS CE1 C -7.584 -4.267 -8.152 1.00 . A A . 166 HIS CE1 1 1
13 17898 1 1 26 HIS CG C -5.557 -4.834 -7.520 1.00 . A A . 166 HIS CG 1 1
13 17899 1 1 26 HIS H H -1.788 -6.308 -7.656 1.00 . A A . 166 HIS H 1 1
13 17900 1 1 26 HIS HA H -3.338 -4.623 -9.289 1.00 . A A . 166 HIS HA 1 1
13 17901 1 1 26 HIS HB2 H -4.342 -6.481 -8.012 1.00 . A A . 166 HIS HB2 1 1
13 17902 1 1 26 HIS HB3 H -3.912 -5.690 -6.505 1.00 . A A . 166 HIS HB3 1 1
13 17903 1 1 26 HIS HD1 H -6.462 -5.604 -9.266 1.00 . A A . 166 HIS HD1 1 1
13 17904 1 1 26 HIS HD2 H -5.565 -3.593 -5.750 1.00 . A A . 166 HIS HD2 1 1
13 17905 1 1 26 HIS HE1 H -8.499 -4.218 -8.723 1.00 . A A . 166 HIS HE1 1 1
13 17906 1 1 26 HIS N N -1.834 -5.500 -8.211 1.00 . A A . 166 HIS N 1 1
13 17907 1 1 26 HIS ND1 N -6.531 -5.022 -8.474 1.00 . A A . 166 HIS ND1 1 1
13 17908 1 1 26 HIS NE2 N -7.357 -3.588 -7.033 1.00 . A A . 166 HIS NE2 1 1
13 17909 1 1 26 HIS O O -3.368 -2.362 -8.176 1.00 . A A . 166 HIS O 1 1
13 17910 1 1 27 ILE C C -1.070 -1.144 -6.864 1.00 . A A . 167 ILE C 1 1
13 17911 1 1 27 ILE CA C -1.809 -2.051 -5.907 1.00 . A A . 167 ILE CA 1 1
13 17912 1 1 27 ILE CB C -0.984 -2.230 -4.589 1.00 . A A . 167 ILE CB 1 1
13 17913 1 1 27 ILE CD1 C -1.021 -3.342 -2.275 1.00 . A A . 167 ILE CD1 1 1
13 17914 1 1 27 ILE CG1 C -1.783 -3.030 -3.552 1.00 . A A . 167 ILE CG1 1 1
13 17915 1 1 27 ILE CG2 C -0.565 -0.871 -4.009 1.00 . A A . 167 ILE CG2 1 1
13 17916 1 1 27 ILE H H -1.784 -4.153 -6.181 1.00 . A A . 167 ILE H 1 1
13 17917 1 1 27 ILE HA H -2.744 -1.566 -5.680 1.00 . A A . 167 ILE HA 1 1
13 17918 1 1 27 ILE HB H -0.084 -2.775 -4.833 1.00 . A A . 167 ILE HB 1 1
13 17919 1 1 27 ILE HD11 H -1.659 -3.893 -1.601 1.00 . A A . 167 ILE HD11 1 1
13 17920 1 1 27 ILE HD12 H -0.713 -2.419 -1.806 1.00 . A A . 167 ILE HD12 1 1
13 17921 1 1 27 ILE HD13 H -0.150 -3.934 -2.513 1.00 . A A . 167 ILE HD13 1 1
13 17922 1 1 27 ILE HG12 H -2.663 -2.467 -3.277 1.00 . A A . 167 ILE HG12 1 1
13 17923 1 1 27 ILE HG13 H -2.092 -3.966 -3.994 1.00 . A A . 167 ILE HG13 1 1
13 17924 1 1 27 ILE HG21 H -1.447 -0.288 -3.787 1.00 . A A . 167 ILE HG21 1 1
13 17925 1 1 27 ILE HG22 H 0.042 -0.343 -4.729 1.00 . A A . 167 ILE HG22 1 1
13 17926 1 1 27 ILE HG23 H 0.003 -1.022 -3.103 1.00 . A A . 167 ILE HG23 1 1
13 17927 1 1 27 ILE N N -2.123 -3.310 -6.556 1.00 . A A . 167 ILE N 1 1
13 17928 1 1 27 ILE O O -1.456 -0.002 -7.041 1.00 . A A . 167 ILE O 1 1
13 17929 1 1 28 VAL C C -0.086 -0.340 -9.604 1.00 . A A . 168 VAL C 1 1
13 17930 1 1 28 VAL CA C 0.755 -0.881 -8.452 1.00 . A A . 168 VAL CA 1 1
13 17931 1 1 28 VAL CB C 1.982 -1.675 -9.008 1.00 . A A . 168 VAL CB 1 1
13 17932 1 1 28 VAL CG1 C 2.836 -0.809 -9.933 1.00 . A A . 168 VAL CG1 1 1
13 17933 1 1 28 VAL CG2 C 2.837 -2.233 -7.881 1.00 . A A . 168 VAL CG2 1 1
13 17934 1 1 28 VAL H H 0.139 -2.630 -7.398 1.00 . A A . 168 VAL H 1 1
13 17935 1 1 28 VAL HA H 1.103 -0.025 -7.897 1.00 . A A . 168 VAL HA 1 1
13 17936 1 1 28 VAL HB H 1.602 -2.504 -9.588 1.00 . A A . 168 VAL HB 1 1
13 17937 1 1 28 VAL HG11 H 3.207 0.044 -9.385 1.00 . A A . 168 VAL HG11 1 1
13 17938 1 1 28 VAL HG12 H 2.237 -0.465 -10.763 1.00 . A A . 168 VAL HG12 1 1
13 17939 1 1 28 VAL HG13 H 3.669 -1.389 -10.302 1.00 . A A . 168 VAL HG13 1 1
13 17940 1 1 28 VAL HG21 H 3.212 -1.422 -7.278 1.00 . A A . 168 VAL HG21 1 1
13 17941 1 1 28 VAL HG22 H 3.665 -2.785 -8.301 1.00 . A A . 168 VAL HG22 1 1
13 17942 1 1 28 VAL HG23 H 2.238 -2.892 -7.269 1.00 . A A . 168 VAL HG23 1 1
13 17943 1 1 28 VAL N N -0.062 -1.676 -7.529 1.00 . A A . 168 VAL N 1 1
13 17944 1 1 28 VAL O O 0.023 0.831 -9.971 1.00 . A A . 168 VAL O 1 1
13 17945 1 1 29 GLN C C -2.788 0.263 -10.837 1.00 . A A . 169 GLN C 1 1
13 17946 1 1 29 GLN CA C -1.774 -0.766 -11.241 1.00 . A A . 169 GLN CA 1 1
13 17947 1 1 29 GLN CB C -2.480 -1.953 -11.879 1.00 . A A . 169 GLN CB 1 1
13 17948 1 1 29 GLN CD C -2.349 -4.144 -13.076 1.00 . A A . 169 GLN CD 1 1
13 17949 1 1 29 GLN CG C -1.567 -3.003 -12.464 1.00 . A A . 169 GLN CG 1 1
13 17950 1 1 29 GLN H H -1.042 -2.068 -9.753 1.00 . A A . 169 GLN H 1 1
13 17951 1 1 29 GLN HA H -1.142 -0.296 -11.975 1.00 . A A . 169 GLN HA 1 1
13 17952 1 1 29 GLN HB2 H -3.093 -2.432 -11.129 1.00 . A A . 169 GLN HB2 1 1
13 17953 1 1 29 GLN HB3 H -3.121 -1.586 -12.665 1.00 . A A . 169 GLN HB3 1 1
13 17954 1 1 29 GLN HE21 H -2.402 -3.193 -14.797 1.00 . A A . 169 GLN HE21 1 1
13 17955 1 1 29 GLN HE22 H -3.217 -4.711 -14.774 1.00 . A A . 169 GLN HE22 1 1
13 17956 1 1 29 GLN HG2 H -0.946 -2.550 -13.222 1.00 . A A . 169 GLN HG2 1 1
13 17957 1 1 29 GLN HG3 H -0.939 -3.397 -11.678 1.00 . A A . 169 GLN HG3 1 1
13 17958 1 1 29 GLN N N -0.953 -1.164 -10.126 1.00 . A A . 169 GLN N 1 1
13 17959 1 1 29 GLN NE2 N -2.684 -4.014 -14.335 1.00 . A A . 169 GLN NE2 1 1
13 17960 1 1 29 GLN O O -2.992 1.258 -11.547 1.00 . A A . 169 GLN O 1 1
13 17961 1 1 29 GLN OE1 O -2.654 -5.140 -12.411 1.00 . A A . 169 GLN OE1 1 1
13 17962 1 1 30 ARG C C -3.944 2.227 -8.693 1.00 . A A . 170 ARG C 1 1
13 17963 1 1 30 ARG CA C -4.455 0.936 -9.326 1.00 . A A . 170 ARG CA 1 1
13 17964 1 1 30 ARG CB C -5.499 0.213 -8.487 1.00 . A A . 170 ARG CB 1 1
13 17965 1 1 30 ARG CD C -7.906 0.055 -7.843 1.00 . A A . 170 ARG CD 1 1
13 17966 1 1 30 ARG CG C -6.844 0.906 -8.490 1.00 . A A . 170 ARG CG 1 1
13 17967 1 1 30 ARG CZ C -10.286 0.331 -7.228 1.00 . A A . 170 ARG CZ 1 1
13 17968 1 1 30 ARG H H -3.116 -0.651 -9.087 1.00 . A A . 170 ARG H 1 1
13 17969 1 1 30 ARG HA H -4.907 1.214 -10.266 1.00 . A A . 170 ARG HA 1 1
13 17970 1 1 30 ARG HB2 H -5.627 -0.786 -8.874 1.00 . A A . 170 ARG HB2 1 1
13 17971 1 1 30 ARG HB3 H -5.148 0.155 -7.467 1.00 . A A . 170 ARG HB3 1 1
13 17972 1 1 30 ARG HD2 H -7.940 -0.899 -8.347 1.00 . A A . 170 ARG HD2 1 1
13 17973 1 1 30 ARG HD3 H -7.656 -0.097 -6.804 1.00 . A A . 170 ARG HD3 1 1
13 17974 1 1 30 ARG HE H -9.280 1.433 -8.573 1.00 . A A . 170 ARG HE 1 1
13 17975 1 1 30 ARG HG2 H -6.761 1.835 -7.945 1.00 . A A . 170 ARG HG2 1 1
13 17976 1 1 30 ARG HG3 H -7.128 1.112 -9.511 1.00 . A A . 170 ARG HG3 1 1
13 17977 1 1 30 ARG HH11 H -9.392 -1.211 -6.215 1.00 . A A . 170 ARG HH11 1 1
13 17978 1 1 30 ARG HH12 H -11.053 -0.929 -5.852 1.00 . A A . 170 ARG HH12 1 1
13 17979 1 1 30 ARG HH21 H -11.524 1.737 -8.035 1.00 . A A . 170 ARG HH21 1 1
13 17980 1 1 30 ARG HH22 H -12.229 0.684 -6.858 1.00 . A A . 170 ARG HH22 1 1
13 17981 1 1 30 ARG N N -3.390 0.075 -9.692 1.00 . A A . 170 ARG N 1 1
13 17982 1 1 30 ARG NE N -9.217 0.689 -7.928 1.00 . A A . 170 ARG NE 1 1
13 17983 1 1 30 ARG NH1 N -10.228 -0.681 -6.366 1.00 . A A . 170 ARG NH1 1 1
13 17984 1 1 30 ARG NH2 N -11.420 0.972 -7.390 1.00 . A A . 170 ARG NH2 1 1
13 17985 1 1 30 ARG O O -4.654 3.221 -8.640 1.00 . A A . 170 ARG O 1 1
13 17986 1 1 31 THR C C -1.676 4.289 -8.942 1.00 . A A . 171 THR C 1 1
13 17987 1 1 31 THR CA C -2.142 3.455 -7.765 1.00 . A A . 171 THR CA 1 1
13 17988 1 1 31 THR CB C -1.010 3.215 -6.762 1.00 . A A . 171 THR CB 1 1
13 17989 1 1 31 THR CG2 C -1.570 2.763 -5.426 1.00 . A A . 171 THR CG2 1 1
13 17990 1 1 31 THR H H -2.149 1.425 -8.211 1.00 . A A . 171 THR H 1 1
13 17991 1 1 31 THR HA H -2.947 3.979 -7.272 1.00 . A A . 171 THR HA 1 1
13 17992 1 1 31 THR HB H -0.459 4.133 -6.621 1.00 . A A . 171 THR HB 1 1
13 17993 1 1 31 THR HG1 H -0.468 1.360 -7.036 1.00 . A A . 171 THR HG1 1 1
13 17994 1 1 31 THR HG21 H -2.132 1.850 -5.565 1.00 . A A . 171 THR HG21 1 1
13 17995 1 1 31 THR HG22 H -2.222 3.529 -5.034 1.00 . A A . 171 THR HG22 1 1
13 17996 1 1 31 THR HG23 H -0.758 2.585 -4.737 1.00 . A A . 171 THR HG23 1 1
13 17997 1 1 31 THR N N -2.708 2.234 -8.243 1.00 . A A . 171 THR N 1 1
13 17998 1 1 31 THR O O -1.857 5.517 -8.954 1.00 . A A . 171 THR O 1 1
13 17999 1 1 31 THR OG1 O -0.126 2.231 -7.277 1.00 . A A . 171 THR OG1 1 1
13 18000 1 1 32 SER C C -1.846 5.019 -11.831 1.00 . A A . 172 SER C 1 1
13 18001 1 1 32 SER CA C -0.699 4.237 -11.178 1.00 . A A . 172 SER CA 1 1
13 18002 1 1 32 SER CB C -0.139 3.176 -12.142 1.00 . A A . 172 SER CB 1 1
13 18003 1 1 32 SER H H -1.067 2.621 -9.917 1.00 . A A . 172 SER H 1 1
13 18004 1 1 32 SER HA H 0.092 4.923 -10.915 1.00 . A A . 172 SER HA 1 1
13 18005 1 1 32 SER HB2 H 0.622 2.599 -11.637 1.00 . A A . 172 SER HB2 1 1
13 18006 1 1 32 SER HB3 H -0.941 2.519 -12.445 1.00 . A A . 172 SER HB3 1 1
13 18007 1 1 32 SER HG H 1.279 4.136 -13.016 1.00 . A A . 172 SER HG 1 1
13 18008 1 1 32 SER N N -1.162 3.601 -9.974 1.00 . A A . 172 SER N 1 1
13 18009 1 1 32 SER O O -1.685 6.191 -12.200 1.00 . A A . 172 SER O 1 1
13 18010 1 1 32 SER OG O 0.432 3.763 -13.292 1.00 . A A . 172 SER OG 1 1
13 18011 1 1 33 SER C C -4.712 6.171 -11.640 1.00 . A A . 173 SER C 1 1
13 18012 1 1 33 SER CA C -4.169 5.019 -12.505 1.00 . A A . 173 SER CA 1 1
13 18013 1 1 33 SER CB C -5.254 3.958 -12.751 1.00 . A A . 173 SER CB 1 1
13 18014 1 1 33 SER H H -3.095 3.464 -11.598 1.00 . A A . 173 SER H 1 1
13 18015 1 1 33 SER HA H -3.870 5.419 -13.462 1.00 . A A . 173 SER HA 1 1
13 18016 1 1 33 SER HB2 H -6.175 4.448 -13.028 1.00 . A A . 173 SER HB2 1 1
13 18017 1 1 33 SER HB3 H -4.941 3.303 -13.550 1.00 . A A . 173 SER HB3 1 1
13 18018 1 1 33 SER HG H -5.982 3.700 -10.927 1.00 . A A . 173 SER HG 1 1
13 18019 1 1 33 SER N N -3.009 4.392 -11.917 1.00 . A A . 173 SER N 1 1
13 18020 1 1 33 SER O O -5.197 7.182 -12.163 1.00 . A A . 173 SER O 1 1
13 18021 1 1 33 SER OG O -5.489 3.174 -11.574 1.00 . A A . 173 SER OG 1 1
13 18022 1 1 34 ASN C C -4.245 8.084 -8.921 1.00 . A A . 174 ASN C 1 1
13 18023 1 1 34 ASN CA C -5.190 6.977 -9.403 1.00 . A A . 174 ASN CA 1 1
13 18024 1 1 34 ASN CB C -5.825 6.233 -8.198 1.00 . A A . 174 ASN CB 1 1
13 18025 1 1 34 ASN CG C -7.026 5.347 -8.575 1.00 . A A . 174 ASN CG 1 1
13 18026 1 1 34 ASN H H -4.044 5.304 -9.975 1.00 . A A . 174 ASN H 1 1
13 18027 1 1 34 ASN HA H -5.989 7.427 -9.967 1.00 . A A . 174 ASN HA 1 1
13 18028 1 1 34 ASN HB2 H -5.075 5.603 -7.744 1.00 . A A . 174 ASN HB2 1 1
13 18029 1 1 34 ASN HB3 H -6.151 6.960 -7.470 1.00 . A A . 174 ASN HB3 1 1
13 18030 1 1 34 ASN HD21 H -7.870 5.645 -6.796 1.00 . A A . 174 ASN HD21 1 1
13 18031 1 1 34 ASN HD22 H -8.740 4.640 -7.890 1.00 . A A . 174 ASN HD22 1 1
13 18032 1 1 34 ASN N N -4.571 6.046 -10.335 1.00 . A A . 174 ASN N 1 1
13 18033 1 1 34 ASN ND2 N -7.965 5.198 -7.662 1.00 . A A . 174 ASN ND2 1 1
13 18034 1 1 34 ASN O O -4.522 8.721 -7.906 1.00 . A A . 174 ASN O 1 1
13 18035 1 1 34 ASN OD1 O -7.104 4.799 -9.687 1.00 . A A . 174 ASN OD1 1 1
13 18036 1 1 35 ASP C C -1.316 9.184 -8.133 1.00 . A A . 175 ASP C 1 1
13 18037 1 1 35 ASP CA C -2.161 9.433 -9.367 1.00 . A A . 175 ASP CA 1 1
13 18038 1 1 35 ASP CB C -2.832 10.824 -9.234 1.00 . A A . 175 ASP CB 1 1
13 18039 1 1 35 ASP CG C -3.226 11.451 -10.535 1.00 . A A . 175 ASP CG 1 1
13 18040 1 1 35 ASP H H -2.979 7.729 -10.423 1.00 . A A . 175 ASP H 1 1
13 18041 1 1 35 ASP HA H -1.488 9.465 -10.210 1.00 . A A . 175 ASP HA 1 1
13 18042 1 1 35 ASP HB2 H -3.727 10.725 -8.637 1.00 . A A . 175 ASP HB2 1 1
13 18043 1 1 35 ASP HB3 H -2.148 11.485 -8.722 1.00 . A A . 175 ASP HB3 1 1
13 18044 1 1 35 ASP N N -3.148 8.321 -9.660 1.00 . A A . 175 ASP N 1 1
13 18045 1 1 35 ASP O O -0.604 10.076 -7.664 1.00 . A A . 175 ASP O 1 1
13 18046 1 1 35 ASP OD1 O -4.269 11.077 -11.103 1.00 . A A . 175 ASP OD1 1 1
13 18047 1 1 35 ASP OD2 O -2.522 12.376 -10.995 1.00 . A A . 175 ASP OD2 1 1
13 18048 1 1 36 ILE C C 0.720 7.061 -6.850 1.00 . A A . 176 ILE C 1 1
13 18049 1 1 36 ILE CA C -0.613 7.678 -6.446 1.00 . A A . 176 ILE CA 1 1
13 18050 1 1 36 ILE CB C -1.413 6.702 -5.545 1.00 . A A . 176 ILE CB 1 1
13 18051 1 1 36 ILE CD1 C -3.700 6.366 -4.414 1.00 . A A . 176 ILE CD1 1 1
13 18052 1 1 36 ILE CG1 C -2.803 7.287 -5.223 1.00 . A A . 176 ILE CG1 1 1
13 18053 1 1 36 ILE CG2 C -0.648 6.431 -4.258 1.00 . A A . 176 ILE CG2 1 1
13 18054 1 1 36 ILE H H -1.824 7.274 -8.103 1.00 . A A . 176 ILE H 1 1
13 18055 1 1 36 ILE HA H -0.428 8.597 -5.904 1.00 . A A . 176 ILE HA 1 1
13 18056 1 1 36 ILE HB H -1.542 5.770 -6.074 1.00 . A A . 176 ILE HB 1 1
13 18057 1 1 36 ILE HD11 H -3.221 6.138 -3.473 1.00 . A A . 176 ILE HD11 1 1
13 18058 1 1 36 ILE HD12 H -3.867 5.451 -4.963 1.00 . A A . 176 ILE HD12 1 1
13 18059 1 1 36 ILE HD13 H -4.644 6.855 -4.228 1.00 . A A . 176 ILE HD13 1 1
13 18060 1 1 36 ILE HG12 H -2.678 8.198 -4.658 1.00 . A A . 176 ILE HG12 1 1
13 18061 1 1 36 ILE HG13 H -3.310 7.516 -6.150 1.00 . A A . 176 ILE HG13 1 1
13 18062 1 1 36 ILE HG21 H -0.484 7.358 -3.731 1.00 . A A . 176 ILE HG21 1 1
13 18063 1 1 36 ILE HG22 H 0.303 5.975 -4.493 1.00 . A A . 176 ILE HG22 1 1
13 18064 1 1 36 ILE HG23 H -1.227 5.761 -3.641 1.00 . A A . 176 ILE HG23 1 1
13 18065 1 1 36 ILE N N -1.342 7.992 -7.636 1.00 . A A . 176 ILE N 1 1
13 18066 1 1 36 ILE O O 0.763 6.139 -7.660 1.00 . A A . 176 ILE O 1 1
13 18067 1 1 37 THR C C 3.539 6.169 -5.526 1.00 . A A . 177 THR C 1 1
13 18068 1 1 37 THR CA C 3.102 7.106 -6.648 1.00 . A A . 177 THR CA 1 1
13 18069 1 1 37 THR CB C 4.057 8.309 -6.764 1.00 . A A . 177 THR CB 1 1
13 18070 1 1 37 THR CG2 C 5.412 7.892 -7.329 1.00 . A A . 177 THR CG2 1 1
13 18071 1 1 37 THR H H 1.702 8.302 -5.657 1.00 . A A . 177 THR H 1 1
13 18072 1 1 37 THR HA H 3.067 6.574 -7.587 1.00 . A A . 177 THR HA 1 1
13 18073 1 1 37 THR HB H 4.185 8.752 -5.788 1.00 . A A . 177 THR HB 1 1
13 18074 1 1 37 THR HG1 H 2.498 9.192 -7.536 1.00 . A A . 177 THR HG1 1 1
13 18075 1 1 37 THR HG21 H 5.860 7.154 -6.682 1.00 . A A . 177 THR HG21 1 1
13 18076 1 1 37 THR HG22 H 6.057 8.755 -7.394 1.00 . A A . 177 THR HG22 1 1
13 18077 1 1 37 THR HG23 H 5.277 7.469 -8.314 1.00 . A A . 177 THR HG23 1 1
13 18078 1 1 37 THR N N 1.785 7.589 -6.329 1.00 . A A . 177 THR N 1 1
13 18079 1 1 37 THR O O 3.127 6.350 -4.392 1.00 . A A . 177 THR O 1 1
13 18080 1 1 37 THR OG1 O 3.453 9.277 -7.645 1.00 . A A . 177 THR OG1 1 1
13 18081 1 1 38 LEU C C 6.101 4.589 -4.286 1.00 . A A . 178 LEU C 1 1
13 18082 1 1 38 LEU CA C 4.717 4.248 -4.794 1.00 . A A . 178 LEU CA 1 1
13 18083 1 1 38 LEU CB C 4.692 2.775 -5.263 1.00 . A A . 178 LEU CB 1 1
13 18084 1 1 38 LEU CD1 C 2.974 2.670 -7.132 1.00 . A A . 178 LEU CD1 1 1
13 18085 1 1 38 LEU CD2 C 3.378 0.683 -5.677 1.00 . A A . 178 LEU CD2 1 1
13 18086 1 1 38 LEU CG C 3.347 2.191 -5.736 1.00 . A A . 178 LEU CG 1 1
13 18087 1 1 38 LEU H H 4.624 5.035 -6.742 1.00 . A A . 178 LEU H 1 1
13 18088 1 1 38 LEU HA H 4.020 4.358 -3.973 1.00 . A A . 178 LEU HA 1 1
13 18089 1 1 38 LEU HB2 H 5.394 2.677 -6.077 1.00 . A A . 178 LEU HB2 1 1
13 18090 1 1 38 LEU HB3 H 5.050 2.168 -4.444 1.00 . A A . 178 LEU HB3 1 1
13 18091 1 1 38 LEU HD11 H 3.727 2.349 -7.836 1.00 . A A . 178 LEU HD11 1 1
13 18092 1 1 38 LEU HD12 H 2.909 3.748 -7.139 1.00 . A A . 178 LEU HD12 1 1
13 18093 1 1 38 LEU HD13 H 2.018 2.252 -7.412 1.00 . A A . 178 LEU HD13 1 1
13 18094 1 1 38 LEU HD21 H 3.561 0.370 -4.661 1.00 . A A . 178 LEU HD21 1 1
13 18095 1 1 38 LEU HD22 H 4.166 0.314 -6.316 1.00 . A A . 178 LEU HD22 1 1
13 18096 1 1 38 LEU HD23 H 2.426 0.291 -6.007 1.00 . A A . 178 LEU HD23 1 1
13 18097 1 1 38 LEU HG H 2.573 2.533 -5.065 1.00 . A A . 178 LEU HG 1 1
13 18098 1 1 38 LEU N N 4.309 5.169 -5.820 1.00 . A A . 178 LEU N 1 1
13 18099 1 1 38 LEU O O 7.014 4.884 -5.066 1.00 . A A . 178 LEU O 1 1
13 18100 1 1 39 ARG C C 8.238 3.430 -2.409 1.00 . A A . 179 ARG C 1 1
13 18101 1 1 39 ARG CA C 7.529 4.767 -2.342 1.00 . A A . 179 ARG CA 1 1
13 18102 1 1 39 ARG CB C 7.311 5.155 -0.877 1.00 . A A . 179 ARG CB 1 1
13 18103 1 1 39 ARG CD C 8.268 5.643 1.389 1.00 . A A . 179 ARG CD 1 1
13 18104 1 1 39 ARG CG C 8.548 5.591 -0.115 1.00 . A A . 179 ARG CG 1 1
13 18105 1 1 39 ARG CZ C 10.088 6.045 3.070 1.00 . A A . 179 ARG CZ 1 1
13 18106 1 1 39 ARG H H 5.457 4.402 -2.425 1.00 . A A . 179 ARG H 1 1
13 18107 1 1 39 ARG HA H 8.092 5.523 -2.861 1.00 . A A . 179 ARG HA 1 1
13 18108 1 1 39 ARG HB2 H 6.599 5.966 -0.837 1.00 . A A . 179 ARG HB2 1 1
13 18109 1 1 39 ARG HB3 H 6.886 4.302 -0.374 1.00 . A A . 179 ARG HB3 1 1
13 18110 1 1 39 ARG HD2 H 7.297 6.090 1.542 1.00 . A A . 179 ARG HD2 1 1
13 18111 1 1 39 ARG HD3 H 8.263 4.638 1.784 1.00 . A A . 179 ARG HD3 1 1
13 18112 1 1 39 ARG HE H 9.264 7.395 1.847 1.00 . A A . 179 ARG HE 1 1
13 18113 1 1 39 ARG HG2 H 9.335 4.877 -0.306 1.00 . A A . 179 ARG HG2 1 1
13 18114 1 1 39 ARG HG3 H 8.857 6.569 -0.454 1.00 . A A . 179 ARG HG3 1 1
13 18115 1 1 39 ARG HH11 H 9.537 4.068 3.069 1.00 . A A . 179 ARG HH11 1 1
13 18116 1 1 39 ARG HH12 H 10.733 4.456 4.204 1.00 . A A . 179 ARG HH12 1 1
13 18117 1 1 39 ARG HH21 H 10.868 7.898 3.294 1.00 . A A . 179 ARG HH21 1 1
13 18118 1 1 39 ARG HH22 H 11.532 6.728 4.361 1.00 . A A . 179 ARG HH22 1 1
13 18119 1 1 39 ARG N N 6.248 4.570 -2.987 1.00 . A A . 179 ARG N 1 1
13 18120 1 1 39 ARG NE N 9.260 6.435 2.106 1.00 . A A . 179 ARG NE 1 1
13 18121 1 1 39 ARG NH1 N 10.124 4.777 3.473 1.00 . A A . 179 ARG NH1 1 1
13 18122 1 1 39 ARG NH2 N 10.893 6.945 3.619 1.00 . A A . 179 ARG NH2 1 1
13 18123 1 1 39 ARG O O 9.420 3.331 -2.738 1.00 . A A . 179 ARG O 1 1
13 18124 1 1 40 GLY C C 6.919 0.195 -1.457 1.00 . A A . 180 GLY C 1 1
13 18125 1 1 40 GLY CA C 7.909 1.061 -2.164 1.00 . A A . 180 GLY CA 1 1
13 18126 1 1 40 GLY H H 6.545 2.589 -1.835 1.00 . A A . 180 GLY H 1 1
13 18127 1 1 40 GLY HA2 H 7.974 0.750 -3.196 1.00 . A A . 180 GLY HA2 1 1
13 18128 1 1 40 GLY HA3 H 8.871 0.944 -1.693 1.00 . A A . 180 GLY HA3 1 1
13 18129 1 1 40 GLY N N 7.468 2.416 -2.120 1.00 . A A . 180 GLY N 1 1
13 18130 1 1 40 GLY O O 6.007 0.712 -0.794 1.00 . A A . 180 GLY O 1 1
13 18131 1 1 41 ILE C C 7.007 -2.945 -0.089 1.00 . A A . 181 ILE C 1 1
13 18132 1 1 41 ILE CA C 6.180 -2.024 -0.955 1.00 . A A . 181 ILE CA 1 1
13 18133 1 1 41 ILE CB C 5.322 -2.848 -1.971 1.00 . A A . 181 ILE CB 1 1
13 18134 1 1 41 ILE CD1 C 3.580 -2.583 -3.849 1.00 . A A . 181 ILE CD1 1 1
13 18135 1 1 41 ILE CG1 C 4.451 -1.895 -2.818 1.00 . A A . 181 ILE CG1 1 1
13 18136 1 1 41 ILE CG2 C 4.441 -3.868 -1.233 1.00 . A A . 181 ILE CG2 1 1
13 18137 1 1 41 ILE H H 7.805 -1.427 -2.136 1.00 . A A . 181 ILE H 1 1
13 18138 1 1 41 ILE HA H 5.522 -1.459 -0.311 1.00 . A A . 181 ILE HA 1 1
13 18139 1 1 41 ILE HB H 5.990 -3.389 -2.626 1.00 . A A . 181 ILE HB 1 1
13 18140 1 1 41 ILE HD11 H 3.019 -1.844 -4.402 1.00 . A A . 181 ILE HD11 1 1
13 18141 1 1 41 ILE HD12 H 2.895 -3.253 -3.350 1.00 . A A . 181 ILE HD12 1 1
13 18142 1 1 41 ILE HD13 H 4.202 -3.145 -4.530 1.00 . A A . 181 ILE HD13 1 1
13 18143 1 1 41 ILE HG12 H 3.796 -1.341 -2.161 1.00 . A A . 181 ILE HG12 1 1
13 18144 1 1 41 ILE HG13 H 5.095 -1.198 -3.334 1.00 . A A . 181 ILE HG13 1 1
13 18145 1 1 41 ILE HG21 H 3.777 -3.346 -0.559 1.00 . A A . 181 ILE HG21 1 1
13 18146 1 1 41 ILE HG22 H 5.064 -4.546 -0.671 1.00 . A A . 181 ILE HG22 1 1
13 18147 1 1 41 ILE HG23 H 3.857 -4.426 -1.951 1.00 . A A . 181 ILE HG23 1 1
13 18148 1 1 41 ILE N N 7.058 -1.086 -1.599 1.00 . A A . 181 ILE N 1 1
13 18149 1 1 41 ILE O O 7.833 -3.725 -0.584 1.00 . A A . 181 ILE O 1 1
13 18150 1 1 42 ARG C C 6.718 -4.844 2.474 1.00 . A A . 182 ARG C 1 1
13 18151 1 1 42 ARG CA C 7.528 -3.613 2.138 1.00 . A A . 182 ARG CA 1 1
13 18152 1 1 42 ARG CB C 7.757 -2.767 3.394 1.00 . A A . 182 ARG CB 1 1
13 18153 1 1 42 ARG CD C 10.067 -3.611 3.862 1.00 . A A . 182 ARG CD 1 1
13 18154 1 1 42 ARG CG C 8.679 -3.385 4.433 1.00 . A A . 182 ARG CG 1 1
13 18155 1 1 42 ARG CZ C 11.717 -2.327 2.507 1.00 . A A . 182 ARG CZ 1 1
13 18156 1 1 42 ARG H H 6.097 -2.230 1.503 1.00 . A A . 182 ARG H 1 1
13 18157 1 1 42 ARG HA H 8.481 -3.886 1.714 1.00 . A A . 182 ARG HA 1 1
13 18158 1 1 42 ARG HB2 H 8.191 -1.828 3.088 1.00 . A A . 182 ARG HB2 1 1
13 18159 1 1 42 ARG HB3 H 6.803 -2.571 3.859 1.00 . A A . 182 ARG HB3 1 1
13 18160 1 1 42 ARG HD2 H 10.710 -3.983 4.646 1.00 . A A . 182 ARG HD2 1 1
13 18161 1 1 42 ARG HD3 H 10.005 -4.348 3.076 1.00 . A A . 182 ARG HD3 1 1
13 18162 1 1 42 ARG HE H 10.199 -1.541 3.586 1.00 . A A . 182 ARG HE 1 1
13 18163 1 1 42 ARG HG2 H 8.754 -2.718 5.279 1.00 . A A . 182 ARG HG2 1 1
13 18164 1 1 42 ARG HG3 H 8.267 -4.332 4.753 1.00 . A A . 182 ARG HG3 1 1
13 18165 1 1 42 ARG HH11 H 11.997 -4.360 2.418 1.00 . A A . 182 ARG HH11 1 1
13 18166 1 1 42 ARG HH12 H 13.143 -3.454 1.557 1.00 . A A . 182 ARG HH12 1 1
13 18167 1 1 42 ARG HH21 H 11.780 -0.266 2.325 1.00 . A A . 182 ARG HH21 1 1
13 18168 1 1 42 ARG HH22 H 12.975 -1.103 1.463 1.00 . A A . 182 ARG HH22 1 1
13 18169 1 1 42 ARG N N 6.799 -2.845 1.186 1.00 . A A . 182 ARG N 1 1
13 18170 1 1 42 ARG NE N 10.650 -2.376 3.313 1.00 . A A . 182 ARG NE 1 1
13 18171 1 1 42 ARG NH1 N 12.315 -3.457 2.130 1.00 . A A . 182 ARG NH1 1 1
13 18172 1 1 42 ARG NH2 N 12.184 -1.155 2.076 1.00 . A A . 182 ARG NH2 1 1
13 18173 1 1 42 ARG O O 5.646 -4.746 3.052 1.00 . A A . 182 ARG O 1 1
13 18174 1 1 43 THR C C 7.240 -8.023 3.411 1.00 . A A . 183 THR C 1 1
13 18175 1 1 43 THR CA C 6.516 -7.212 2.328 1.00 . A A . 183 THR CA 1 1
13 18176 1 1 43 THR CB C 6.327 -8.036 1.009 1.00 . A A . 183 THR CB 1 1
13 18177 1 1 43 THR CG2 C 7.659 -8.389 0.349 1.00 . A A . 183 THR CG2 1 1
13 18178 1 1 43 THR H H 8.063 -5.991 1.605 1.00 . A A . 183 THR H 1 1
13 18179 1 1 43 THR HA H 5.542 -6.951 2.715 1.00 . A A . 183 THR HA 1 1
13 18180 1 1 43 THR HB H 5.748 -7.434 0.324 1.00 . A A . 183 THR HB 1 1
13 18181 1 1 43 THR HG1 H 5.051 -9.419 0.494 1.00 . A A . 183 THR HG1 1 1
13 18182 1 1 43 THR HG21 H 8.258 -8.962 1.042 1.00 . A A . 183 THR HG21 1 1
13 18183 1 1 43 THR HG22 H 8.183 -7.481 0.089 1.00 . A A . 183 THR HG22 1 1
13 18184 1 1 43 THR HG23 H 7.483 -8.973 -0.541 1.00 . A A . 183 THR HG23 1 1
13 18185 1 1 43 THR N N 7.207 -5.976 2.084 1.00 . A A . 183 THR N 1 1
13 18186 1 1 43 THR O O 8.488 -8.172 3.380 1.00 . A A . 183 THR O 1 1
13 18187 1 1 43 THR OG1 O 5.597 -9.231 1.263 1.00 . A A . 183 THR OG1 1 1
13 18188 1 1 44 GLY C C 6.030 -10.261 5.968 1.00 . A A . 184 GLY C 1 1
13 18189 1 1 44 GLY CA C 7.037 -9.253 5.458 1.00 . A A . 184 GLY CA 1 1
13 18190 1 1 44 GLY H H 5.531 -8.240 4.405 1.00 . A A . 184 GLY H 1 1
13 18191 1 1 44 GLY HA2 H 7.904 -9.776 5.085 1.00 . A A . 184 GLY HA2 1 1
13 18192 1 1 44 GLY HA3 H 7.332 -8.609 6.274 1.00 . A A . 184 GLY HA3 1 1
13 18193 1 1 44 GLY N N 6.491 -8.456 4.397 1.00 . A A . 184 GLY N 1 1
13 18194 1 1 44 GLY O O 4.823 -10.023 5.855 1.00 . A A . 184 GLY O 1 1
13 18195 1 1 45 PRO C C 4.860 -11.844 8.313 1.00 . A A . 185 PRO C 1 1
13 18196 1 1 45 PRO CA C 5.594 -12.416 7.099 1.00 . A A . 185 PRO CA 1 1
13 18197 1 1 45 PRO CB C 6.551 -13.543 7.521 1.00 . A A . 185 PRO CB 1 1
13 18198 1 1 45 PRO CD C 7.898 -11.821 6.573 1.00 . A A . 185 PRO CD 1 1
13 18199 1 1 45 PRO CG C 7.889 -12.902 7.610 1.00 . A A . 185 PRO CG 1 1
13 18200 1 1 45 PRO HA H 4.863 -12.783 6.394 1.00 . A A . 185 PRO HA 1 1
13 18201 1 1 45 PRO HB2 H 6.241 -13.945 8.474 1.00 . A A . 185 PRO HB2 1 1
13 18202 1 1 45 PRO HB3 H 6.540 -14.325 6.775 1.00 . A A . 185 PRO HB3 1 1
13 18203 1 1 45 PRO HD2 H 8.529 -11.002 6.883 1.00 . A A . 185 PRO HD2 1 1
13 18204 1 1 45 PRO HD3 H 8.226 -12.213 5.622 1.00 . A A . 185 PRO HD3 1 1
13 18205 1 1 45 PRO HG2 H 8.018 -12.479 8.595 1.00 . A A . 185 PRO HG2 1 1
13 18206 1 1 45 PRO HG3 H 8.663 -13.626 7.407 1.00 . A A . 185 PRO HG3 1 1
13 18207 1 1 45 PRO N N 6.485 -11.408 6.506 1.00 . A A . 185 PRO N 1 1
13 18208 1 1 45 PRO O O 5.362 -10.926 8.980 1.00 . A A . 185 PRO O 1 1
13 18209 1 1 46 ALA C C 2.608 -12.832 10.766 1.00 . A A . 186 ALA C 1 1
13 18210 1 1 46 ALA CA C 2.911 -11.803 9.690 1.00 . A A . 186 ALA CA 1 1
13 18211 1 1 46 ALA CB C 1.634 -11.158 9.180 1.00 . A A . 186 ALA CB 1 1
13 18212 1 1 46 ALA H H 3.311 -13.083 8.058 1.00 . A A . 186 ALA H 1 1
13 18213 1 1 46 ALA HA H 3.505 -11.026 10.144 1.00 . A A . 186 ALA HA 1 1
13 18214 1 1 46 ALA HB1 H 0.990 -11.919 8.763 1.00 . A A . 186 ALA HB1 1 1
13 18215 1 1 46 ALA HB2 H 1.880 -10.436 8.414 1.00 . A A . 186 ALA HB2 1 1
13 18216 1 1 46 ALA HB3 H 1.127 -10.662 9.993 1.00 . A A . 186 ALA HB3 1 1
13 18217 1 1 46 ALA N N 3.677 -12.344 8.593 1.00 . A A . 186 ALA N 1 1
13 18218 1 1 46 ALA O O 2.100 -12.479 11.836 1.00 . A A . 186 ALA O 1 1
13 18219 1 1 47 GLY C C 2.823 -16.480 10.954 1.00 . A A . 187 GLY C 1 1
13 18220 1 1 47 GLY CA C 2.629 -15.089 11.472 1.00 . A A . 187 GLY CA 1 1
13 18221 1 1 47 GLY H H 3.425 -14.355 9.719 1.00 . A A . 187 GLY H 1 1
13 18222 1 1 47 GLY HA2 H 3.291 -14.954 12.308 1.00 . A A . 187 GLY HA2 1 1
13 18223 1 1 47 GLY HA3 H 1.605 -14.966 11.791 1.00 . A A . 187 GLY HA3 1 1
13 18224 1 1 47 GLY N N 2.933 -14.083 10.520 1.00 . A A . 187 GLY N 1 1
13 18225 1 1 47 GLY O O 3.832 -17.120 11.245 1.00 . A A . 187 GLY O 1 1
13 18226 1 1 48 ASP C C 1.618 -18.411 8.249 1.00 . A A . 188 ASP C 1 1
13 18227 1 1 48 ASP CA C 1.936 -18.329 9.709 1.00 . A A . 188 ASP CA 1 1
13 18228 1 1 48 ASP CB C 0.939 -19.174 10.487 1.00 . A A . 188 ASP CB 1 1
13 18229 1 1 48 ASP CG C 1.028 -20.666 10.180 1.00 . A A . 188 ASP CG 1 1
13 18230 1 1 48 ASP H H 1.154 -16.351 9.907 1.00 . A A . 188 ASP H 1 1
13 18231 1 1 48 ASP HA H 2.926 -18.722 9.888 1.00 . A A . 188 ASP HA 1 1
13 18232 1 1 48 ASP HB2 H 1.107 -18.980 11.530 1.00 . A A . 188 ASP HB2 1 1
13 18233 1 1 48 ASP HB3 H -0.054 -18.829 10.242 1.00 . A A . 188 ASP HB3 1 1
13 18234 1 1 48 ASP N N 1.888 -16.950 10.178 1.00 . A A . 188 ASP N 1 1
13 18235 1 1 48 ASP O O 2.493 -18.692 7.418 1.00 . A A . 188 ASP O 1 1
13 18236 1 1 48 ASP OD1 O 0.410 -21.135 9.201 1.00 . A A . 188 ASP OD1 1 1
13 18237 1 1 48 ASP OD2 O 1.695 -21.416 10.940 1.00 . A A . 188 ASP OD2 1 1
13 18238 1 1 49 ASP C C -0.559 -16.857 6.144 1.00 . A A . 189 ASP C 1 1
13 18239 1 1 49 ASP CA C -0.088 -18.223 6.561 1.00 . A A . 189 ASP CA 1 1
13 18240 1 1 49 ASP CB C -1.207 -19.254 6.445 1.00 . A A . 189 ASP CB 1 1
13 18241 1 1 49 ASP CG C -1.331 -19.797 5.037 1.00 . A A . 189 ASP CG 1 1
13 18242 1 1 49 ASP H H -0.245 -17.812 8.607 1.00 . A A . 189 ASP H 1 1
13 18243 1 1 49 ASP HA H 0.763 -18.525 5.976 1.00 . A A . 189 ASP HA 1 1
13 18244 1 1 49 ASP HB2 H -1.004 -20.076 7.115 1.00 . A A . 189 ASP HB2 1 1
13 18245 1 1 49 ASP HB3 H -2.144 -18.791 6.716 1.00 . A A . 189 ASP HB3 1 1
13 18246 1 1 49 ASP N N 0.384 -18.122 7.920 1.00 . A A . 189 ASP N 1 1
13 18247 1 1 49 ASP O O -1.549 -16.662 5.430 1.00 . A A . 189 ASP O 1 1
13 18248 1 1 49 ASP OD1 O -0.613 -20.755 4.714 1.00 . A A . 189 ASP OD1 1 1
13 18249 1 1 49 ASP OD2 O -2.143 -19.304 4.249 1.00 . A A . 189 ASP OD2 1 1
13 18250 1 1 50 ASN C C 1.170 -13.772 6.134 1.00 . A A . 190 ASN C 1 1
13 18251 1 1 50 ASN CA C -0.072 -14.530 6.345 1.00 . A A . 190 ASN CA 1 1
13 18252 1 1 50 ASN CB C -0.942 -13.817 7.381 1.00 . A A . 190 ASN CB 1 1
13 18253 1 1 50 ASN CG C -0.635 -14.143 8.865 1.00 . A A . 190 ASN CG 1 1
13 18254 1 1 50 ASN H H 0.866 -16.161 7.256 1.00 . A A . 190 ASN H 1 1
13 18255 1 1 50 ASN HA H -0.619 -14.535 5.417 1.00 . A A . 190 ASN HA 1 1
13 18256 1 1 50 ASN HB2 H -0.674 -12.777 7.242 1.00 . A A . 190 ASN HB2 1 1
13 18257 1 1 50 ASN HB3 H -1.975 -13.900 7.109 1.00 . A A . 190 ASN HB3 1 1
13 18258 1 1 50 ASN HD21 H -1.371 -12.403 9.449 1.00 . A A . 190 ASN HD21 1 1
13 18259 1 1 50 ASN HD22 H -0.801 -13.436 10.689 1.00 . A A . 190 ASN HD22 1 1
13 18260 1 1 50 ASN N N 0.157 -15.907 6.630 1.00 . A A . 190 ASN N 1 1
13 18261 1 1 50 ASN ND2 N -0.960 -13.242 9.737 1.00 . A A . 190 ASN ND2 1 1
13 18262 1 1 50 ASN O O 2.233 -14.103 6.656 1.00 . A A . 190 ASN O 1 1
13 18263 1 1 50 ASN OD1 O -0.120 -15.212 9.213 1.00 . A A . 190 ASN OD1 1 1
13 18264 1 1 51 ILE C C 1.452 -10.446 4.963 1.00 . A A . 191 ILE C 1 1
13 18265 1 1 51 ILE CA C 2.067 -11.838 5.017 1.00 . A A . 191 ILE CA 1 1
13 18266 1 1 51 ILE CB C 2.708 -12.244 3.624 1.00 . A A . 191 ILE CB 1 1
13 18267 1 1 51 ILE CD1 C 4.515 -13.740 2.557 1.00 . A A . 191 ILE CD1 1 1
13 18268 1 1 51 ILE CG1 C 3.856 -13.253 3.835 1.00 . A A . 191 ILE CG1 1 1
13 18269 1 1 51 ILE CG2 C 3.206 -11.033 2.826 1.00 . A A . 191 ILE CG2 1 1
13 18270 1 1 51 ILE H H 0.092 -12.601 5.072 1.00 . A A . 191 ILE H 1 1
13 18271 1 1 51 ILE HA H 2.823 -11.862 5.788 1.00 . A A . 191 ILE HA 1 1
13 18272 1 1 51 ILE HB H 1.937 -12.728 3.042 1.00 . A A . 191 ILE HB 1 1
13 18273 1 1 51 ILE HD11 H 4.928 -12.896 2.026 1.00 . A A . 191 ILE HD11 1 1
13 18274 1 1 51 ILE HD12 H 3.784 -14.234 1.935 1.00 . A A . 191 ILE HD12 1 1
13 18275 1 1 51 ILE HD13 H 5.306 -14.433 2.801 1.00 . A A . 191 ILE HD13 1 1
13 18276 1 1 51 ILE HG12 H 4.630 -12.772 4.414 1.00 . A A . 191 ILE HG12 1 1
13 18277 1 1 51 ILE HG13 H 3.483 -14.112 4.373 1.00 . A A . 191 ILE HG13 1 1
13 18278 1 1 51 ILE HG21 H 3.950 -10.504 3.402 1.00 . A A . 191 ILE HG21 1 1
13 18279 1 1 51 ILE HG22 H 2.377 -10.373 2.615 1.00 . A A . 191 ILE HG22 1 1
13 18280 1 1 51 ILE HG23 H 3.642 -11.372 1.899 1.00 . A A . 191 ILE HG23 1 1
13 18281 1 1 51 ILE N N 1.016 -12.752 5.389 1.00 . A A . 191 ILE N 1 1
13 18282 1 1 51 ILE O O 0.280 -10.308 4.607 1.00 . A A . 191 ILE O 1 1
13 18283 1 1 52 THR C C 2.514 -7.280 4.374 1.00 . A A . 192 THR C 1 1
13 18284 1 1 52 THR CA C 1.709 -8.110 5.354 1.00 . A A . 192 THR CA 1 1
13 18285 1 1 52 THR CB C 1.751 -7.484 6.758 1.00 . A A . 192 THR CB 1 1
13 18286 1 1 52 THR CG2 C 1.192 -6.065 6.754 1.00 . A A . 192 THR CG2 1 1
13 18287 1 1 52 THR H H 3.110 -9.615 5.683 1.00 . A A . 192 THR H 1 1
13 18288 1 1 52 THR HA H 0.682 -8.130 5.020 1.00 . A A . 192 THR HA 1 1
13 18289 1 1 52 THR HB H 2.777 -7.465 7.092 1.00 . A A . 192 THR HB 1 1
13 18290 1 1 52 THR HG1 H 0.701 -9.063 7.122 1.00 . A A . 192 THR HG1 1 1
13 18291 1 1 52 THR HG21 H 1.234 -5.652 7.752 1.00 . A A . 192 THR HG21 1 1
13 18292 1 1 52 THR HG22 H 0.167 -6.085 6.414 1.00 . A A . 192 THR HG22 1 1
13 18293 1 1 52 THR HG23 H 1.778 -5.450 6.085 1.00 . A A . 192 THR HG23 1 1
13 18294 1 1 52 THR N N 2.185 -9.454 5.378 1.00 . A A . 192 THR N 1 1
13 18295 1 1 52 THR O O 3.751 -7.226 4.442 1.00 . A A . 192 THR O 1 1
13 18296 1 1 52 THR OG1 O 0.967 -8.297 7.640 1.00 . A A . 192 THR OG1 1 1
13 18297 1 1 53 LEU C C 2.163 -4.414 2.953 1.00 . A A . 193 LEU C 1 1
13 18298 1 1 53 LEU CA C 2.416 -5.810 2.496 1.00 . A A . 193 LEU CA 1 1
13 18299 1 1 53 LEU CB C 1.804 -5.944 1.080 1.00 . A A . 193 LEU CB 1 1
13 18300 1 1 53 LEU CD1 C 0.951 -8.321 1.021 1.00 . A A . 193 LEU CD1 1 1
13 18301 1 1 53 LEU CD2 C 1.484 -7.115 -1.098 1.00 . A A . 193 LEU CD2 1 1
13 18302 1 1 53 LEU CG C 1.861 -7.297 0.363 1.00 . A A . 193 LEU CG 1 1
13 18303 1 1 53 LEU H H 0.845 -6.829 3.443 1.00 . A A . 193 LEU H 1 1
13 18304 1 1 53 LEU HA H 3.477 -6.007 2.453 1.00 . A A . 193 LEU HA 1 1
13 18305 1 1 53 LEU HB2 H 0.767 -5.654 1.142 1.00 . A A . 193 LEU HB2 1 1
13 18306 1 1 53 LEU HB3 H 2.301 -5.218 0.454 1.00 . A A . 193 LEU HB3 1 1
13 18307 1 1 53 LEU HD11 H 1.028 -9.265 0.502 1.00 . A A . 193 LEU HD11 1 1
13 18308 1 1 53 LEU HD12 H -0.072 -7.972 0.977 1.00 . A A . 193 LEU HD12 1 1
13 18309 1 1 53 LEU HD13 H 1.242 -8.450 2.052 1.00 . A A . 193 LEU HD13 1 1
13 18310 1 1 53 LEU HD21 H 0.493 -6.692 -1.163 1.00 . A A . 193 LEU HD21 1 1
13 18311 1 1 53 LEU HD22 H 1.501 -8.069 -1.603 1.00 . A A . 193 LEU HD22 1 1
13 18312 1 1 53 LEU HD23 H 2.189 -6.448 -1.572 1.00 . A A . 193 LEU HD23 1 1
13 18313 1 1 53 LEU HG H 2.874 -7.670 0.398 1.00 . A A . 193 LEU HG 1 1
13 18314 1 1 53 LEU N N 1.820 -6.683 3.455 1.00 . A A . 193 LEU N 1 1
13 18315 1 1 53 LEU O O 1.015 -4.017 3.132 1.00 . A A . 193 LEU O 1 1
13 18316 1 1 54 THR C C 3.410 -1.551 2.295 1.00 . A A . 194 THR C 1 1
13 18317 1 1 54 THR CA C 3.034 -2.334 3.522 1.00 . A A . 194 THR CA 1 1
13 18318 1 1 54 THR CB C 3.902 -1.937 4.712 1.00 . A A . 194 THR CB 1 1
13 18319 1 1 54 THR CG2 C 3.532 -0.538 5.196 1.00 . A A . 194 THR CG2 1 1
13 18320 1 1 54 THR H H 4.087 -4.096 3.172 1.00 . A A . 194 THR H 1 1
13 18321 1 1 54 THR HA H 1.995 -2.150 3.752 1.00 . A A . 194 THR HA 1 1
13 18322 1 1 54 THR HB H 4.943 -1.961 4.429 1.00 . A A . 194 THR HB 1 1
13 18323 1 1 54 THR HG1 H 3.410 -3.705 5.338 1.00 . A A . 194 THR HG1 1 1
13 18324 1 1 54 THR HG21 H 2.496 -0.519 5.500 1.00 . A A . 194 THR HG21 1 1
13 18325 1 1 54 THR HG22 H 3.682 0.167 4.391 1.00 . A A . 194 THR HG22 1 1
13 18326 1 1 54 THR HG23 H 4.158 -0.266 6.032 1.00 . A A . 194 THR HG23 1 1
13 18327 1 1 54 THR N N 3.185 -3.700 3.212 1.00 . A A . 194 THR N 1 1
13 18328 1 1 54 THR O O 4.579 -1.479 1.918 1.00 . A A . 194 THR O 1 1
13 18329 1 1 54 THR OG1 O 3.655 -2.878 5.769 1.00 . A A . 194 THR OG1 1 1
13 18330 1 1 55 ALA C C 2.714 1.152 0.875 1.00 . A A . 195 ALA C 1 1
13 18331 1 1 55 ALA CA C 2.636 -0.276 0.479 1.00 . A A . 195 ALA CA 1 1
13 18332 1 1 55 ALA CB C 1.505 -0.507 -0.512 1.00 . A A . 195 ALA CB 1 1
13 18333 1 1 55 ALA H H 1.515 -1.136 2.000 1.00 . A A . 195 ALA H 1 1
13 18334 1 1 55 ALA HA H 3.569 -0.581 0.029 1.00 . A A . 195 ALA HA 1 1
13 18335 1 1 55 ALA HB1 H 1.676 0.091 -1.395 1.00 . A A . 195 ALA HB1 1 1
13 18336 1 1 55 ALA HB2 H 0.567 -0.221 -0.060 1.00 . A A . 195 ALA HB2 1 1
13 18337 1 1 55 ALA HB3 H 1.471 -1.551 -0.784 1.00 . A A . 195 ALA HB3 1 1
13 18338 1 1 55 ALA N N 2.431 -1.028 1.653 1.00 . A A . 195 ALA N 1 1
13 18339 1 1 55 ALA O O 1.738 1.732 1.356 1.00 . A A . 195 ALA O 1 1
13 18340 1 1 56 HIS C C 3.782 3.856 -0.121 1.00 . A A . 196 HIS C 1 1
13 18341 1 1 56 HIS CA C 4.087 3.050 1.110 1.00 . A A . 196 HIS CA 1 1
13 18342 1 1 56 HIS CB C 5.528 3.267 1.596 1.00 . A A . 196 HIS CB 1 1
13 18343 1 1 56 HIS CD2 C 6.479 1.219 2.887 1.00 . A A . 196 HIS CD2 1 1
13 18344 1 1 56 HIS CE1 C 6.282 1.948 4.916 1.00 . A A . 196 HIS CE1 1 1
13 18345 1 1 56 HIS CG C 5.924 2.455 2.808 1.00 . A A . 196 HIS CG 1 1
13 18346 1 1 56 HIS H H 4.624 1.192 0.366 1.00 . A A . 196 HIS H 1 1
13 18347 1 1 56 HIS HA H 3.387 3.312 1.890 1.00 . A A . 196 HIS HA 1 1
13 18348 1 1 56 HIS HB2 H 6.197 2.963 0.805 1.00 . A A . 196 HIS HB2 1 1
13 18349 1 1 56 HIS HB3 H 5.680 4.312 1.822 1.00 . A A . 196 HIS HB3 1 1
13 18350 1 1 56 HIS HD1 H 5.410 3.746 4.416 1.00 . A A . 196 HIS HD1 1 1
13 18351 1 1 56 HIS HD2 H 6.711 0.576 2.052 1.00 . A A . 196 HIS HD2 1 1
13 18352 1 1 56 HIS HE1 H 6.315 2.022 5.993 1.00 . A A . 196 HIS HE1 1 1
13 18353 1 1 56 HIS N N 3.874 1.696 0.756 1.00 . A A . 196 HIS N 1 1
13 18354 1 1 56 HIS ND1 N 5.805 2.895 4.108 1.00 . A A . 196 HIS ND1 1 1
13 18355 1 1 56 HIS NE2 N 6.707 0.902 4.225 1.00 . A A . 196 HIS NE2 1 1
13 18356 1 1 56 HIS O O 4.485 3.761 -1.129 1.00 . A A . 196 HIS O 1 1
13 18357 1 1 57 LEU C C 2.395 6.768 -1.003 1.00 . A A . 197 LEU C 1 1
13 18358 1 1 57 LEU CA C 2.225 5.284 -1.205 1.00 . A A . 197 LEU CA 1 1
13 18359 1 1 57 LEU CB C 0.749 4.947 -1.411 1.00 . A A . 197 LEU CB 1 1
13 18360 1 1 57 LEU CD1 C -1.086 3.279 -1.789 1.00 . A A . 197 LEU CD1 1 1
13 18361 1 1 57 LEU CD2 C 1.167 2.879 -2.790 1.00 . A A . 197 LEU CD2 1 1
13 18362 1 1 57 LEU CG C 0.408 3.463 -1.605 1.00 . A A . 197 LEU CG 1 1
13 18363 1 1 57 LEU H H 2.244 4.658 0.789 1.00 . A A . 197 LEU H 1 1
13 18364 1 1 57 LEU HA H 2.775 4.975 -2.083 1.00 . A A . 197 LEU HA 1 1
13 18365 1 1 57 LEU HB2 H 0.203 5.305 -0.551 1.00 . A A . 197 LEU HB2 1 1
13 18366 1 1 57 LEU HB3 H 0.404 5.488 -2.279 1.00 . A A . 197 LEU HB3 1 1
13 18367 1 1 57 LEU HD11 H -1.603 3.670 -0.926 1.00 . A A . 197 LEU HD11 1 1
13 18368 1 1 57 LEU HD12 H -1.308 2.228 -1.897 1.00 . A A . 197 LEU HD12 1 1
13 18369 1 1 57 LEU HD13 H -1.411 3.807 -2.674 1.00 . A A . 197 LEU HD13 1 1
13 18370 1 1 57 LEU HD21 H 2.229 2.918 -2.595 1.00 . A A . 197 LEU HD21 1 1
13 18371 1 1 57 LEU HD22 H 0.939 3.449 -3.678 1.00 . A A . 197 LEU HD22 1 1
13 18372 1 1 57 LEU HD23 H 0.866 1.852 -2.937 1.00 . A A . 197 LEU HD23 1 1
13 18373 1 1 57 LEU HG H 0.697 2.922 -0.715 1.00 . A A . 197 LEU HG 1 1
13 18374 1 1 57 LEU N N 2.720 4.573 -0.070 1.00 . A A . 197 LEU N 1 1
13 18375 1 1 57 LEU O O 2.192 7.276 0.074 1.00 . A A . 197 LEU O 1 1
13 18376 1 1 58 LEU C C 1.889 9.520 -2.817 1.00 . A A . 198 LEU C 1 1
13 18377 1 1 58 LEU CA C 2.983 8.846 -2.004 1.00 . A A . 198 LEU CA 1 1
13 18378 1 1 58 LEU CB C 4.337 9.144 -2.669 1.00 . A A . 198 LEU CB 1 1
13 18379 1 1 58 LEU CD1 C 6.789 8.739 -2.983 1.00 . A A . 198 LEU CD1 1 1
13 18380 1 1 58 LEU CD2 C 5.838 8.838 -0.694 1.00 . A A . 198 LEU CD2 1 1
13 18381 1 1 58 LEU CG C 5.575 8.428 -2.121 1.00 . A A . 198 LEU CG 1 1
13 18382 1 1 58 LEU H H 2.836 6.974 -2.899 1.00 . A A . 198 LEU H 1 1
13 18383 1 1 58 LEU HA H 2.997 9.191 -0.979 1.00 . A A . 198 LEU HA 1 1
13 18384 1 1 58 LEU HB2 H 4.250 8.890 -3.714 1.00 . A A . 198 LEU HB2 1 1
13 18385 1 1 58 LEU HB3 H 4.506 10.207 -2.596 1.00 . A A . 198 LEU HB3 1 1
13 18386 1 1 58 LEU HD11 H 7.653 8.226 -2.587 1.00 . A A . 198 LEU HD11 1 1
13 18387 1 1 58 LEU HD12 H 6.971 9.804 -2.978 1.00 . A A . 198 LEU HD12 1 1
13 18388 1 1 58 LEU HD13 H 6.607 8.409 -3.996 1.00 . A A . 198 LEU HD13 1 1
13 18389 1 1 58 LEU HD21 H 5.968 9.909 -0.639 1.00 . A A . 198 LEU HD21 1 1
13 18390 1 1 58 LEU HD22 H 6.727 8.343 -0.332 1.00 . A A . 198 LEU HD22 1 1
13 18391 1 1 58 LEU HD23 H 4.995 8.545 -0.088 1.00 . A A . 198 LEU HD23 1 1
13 18392 1 1 58 LEU HG H 5.407 7.362 -2.149 1.00 . A A . 198 LEU HG 1 1
13 18393 1 1 58 LEU N N 2.744 7.437 -2.035 1.00 . A A . 198 LEU N 1 1
13 18394 1 1 58 LEU O O 1.793 9.306 -4.037 1.00 . A A . 198 LEU O 1 1
13 18395 1 1 59 MET C C 0.087 12.475 -2.660 1.00 . A A . 199 MET C 1 1
13 18396 1 1 59 MET CA C -0.007 10.980 -2.878 1.00 . A A . 199 MET CA 1 1
13 18397 1 1 59 MET CB C -1.396 10.400 -2.502 1.00 . A A . 199 MET CB 1 1
13 18398 1 1 59 MET CE C -4.307 10.057 -1.210 1.00 . A A . 199 MET CE 1 1
13 18399 1 1 59 MET CG C -2.588 11.086 -3.182 1.00 . A A . 199 MET CG 1 1
13 18400 1 1 59 MET H H 1.167 10.417 -1.205 1.00 . A A . 199 MET H 1 1
13 18401 1 1 59 MET HA H 0.157 10.832 -3.935 1.00 . A A . 199 MET HA 1 1
13 18402 1 1 59 MET HB2 H -1.420 9.354 -2.771 1.00 . A A . 199 MET HB2 1 1
13 18403 1 1 59 MET HB3 H -1.523 10.481 -1.432 1.00 . A A . 199 MET HB3 1 1
13 18404 1 1 59 MET HE1 H -5.238 9.559 -0.979 1.00 . A A . 199 MET HE1 1 1
13 18405 1 1 59 MET HE2 H -4.306 11.042 -0.768 1.00 . A A . 199 MET HE2 1 1
13 18406 1 1 59 MET HE3 H -3.486 9.475 -0.819 1.00 . A A . 199 MET HE3 1 1
13 18407 1 1 59 MET HG2 H -2.707 12.071 -2.755 1.00 . A A . 199 MET HG2 1 1
13 18408 1 1 59 MET HG3 H -2.370 11.183 -4.235 1.00 . A A . 199 MET HG3 1 1
13 18409 1 1 59 MET N N 1.062 10.293 -2.177 1.00 . A A . 199 MET N 1 1
13 18410 1 1 59 MET O O 0.415 12.939 -1.563 1.00 . A A . 199 MET O 1 1
13 18411 1 1 59 MET SD S -4.158 10.189 -2.990 1.00 . A A . 199 MET SD 1 1
13 18412 1 1 60 VAL C C -1.303 15.194 -3.006 1.00 . A A . 200 VAL C 1 1
13 18413 1 1 60 VAL CA C -0.059 14.659 -3.697 1.00 . A A . 200 VAL CA 1 1
13 18414 1 1 60 VAL CB C -0.021 15.248 -5.134 1.00 . A A . 200 VAL CB 1 1
13 18415 1 1 60 VAL CG1 C 0.122 16.767 -5.108 1.00 . A A . 200 VAL CG1 1 1
13 18416 1 1 60 VAL CG2 C 1.088 14.625 -5.959 1.00 . A A . 200 VAL CG2 1 1
13 18417 1 1 60 VAL H H -0.332 12.778 -4.577 1.00 . A A . 200 VAL H 1 1
13 18418 1 1 60 VAL HA H 0.837 14.959 -3.170 1.00 . A A . 200 VAL HA 1 1
13 18419 1 1 60 VAL HB H -0.969 15.011 -5.594 1.00 . A A . 200 VAL HB 1 1
13 18420 1 1 60 VAL HG11 H -0.716 17.198 -4.578 1.00 . A A . 200 VAL HG11 1 1
13 18421 1 1 60 VAL HG12 H 0.143 17.144 -6.119 1.00 . A A . 200 VAL HG12 1 1
13 18422 1 1 60 VAL HG13 H 1.041 17.034 -4.606 1.00 . A A . 200 VAL HG13 1 1
13 18423 1 1 60 VAL HG21 H 1.020 14.999 -6.970 1.00 . A A . 200 VAL HG21 1 1
13 18424 1 1 60 VAL HG22 H 0.980 13.551 -5.967 1.00 . A A . 200 VAL HG22 1 1
13 18425 1 1 60 VAL HG23 H 2.044 14.906 -5.546 1.00 . A A . 200 VAL HG23 1 1
13 18426 1 1 60 VAL N N -0.118 13.214 -3.727 1.00 . A A . 200 VAL N 1 1
13 18427 1 1 60 VAL O O -2.423 14.783 -3.328 1.00 . A A . 200 VAL O 1 1
13 18428 1 1 61 GLY C C -2.771 15.820 -0.312 1.00 . A A . 201 GLY C 1 1
13 18429 1 1 61 GLY CA C -2.211 16.696 -1.391 1.00 . A A . 201 GLY CA 1 1
13 18430 1 1 61 GLY H H -0.188 16.301 -1.831 1.00 . A A . 201 GLY H 1 1
13 18431 1 1 61 GLY HA2 H -1.905 17.640 -0.967 1.00 . A A . 201 GLY HA2 1 1
13 18432 1 1 61 GLY HA3 H -2.998 16.863 -2.114 1.00 . A A . 201 GLY HA3 1 1
13 18433 1 1 61 GLY N N -1.107 16.077 -2.073 1.00 . A A . 201 GLY N 1 1
13 18434 1 1 61 GLY O O -2.109 15.579 0.705 1.00 . A A . 201 GLY O 1 1
13 18435 1 1 62 HIS C C -6.098 14.235 -0.259 1.00 . A A . 202 HIS C 1 1
13 18436 1 1 62 HIS CA C -4.727 14.483 0.346 1.00 . A A . 202 HIS CA 1 1
13 18437 1 1 62 HIS CB C -4.878 15.091 1.772 1.00 . A A . 202 HIS CB 1 1
13 18438 1 1 62 HIS CD2 C -5.700 12.882 2.878 1.00 . A A . 202 HIS CD2 1 1
13 18439 1 1 62 HIS CE1 C -6.846 13.706 4.521 1.00 . A A . 202 HIS CE1 1 1
13 18440 1 1 62 HIS CG C -5.621 14.232 2.772 1.00 . A A . 202 HIS CG 1 1
13 18441 1 1 62 HIS H H -4.395 15.594 -1.408 1.00 . A A . 202 HIS H 1 1
13 18442 1 1 62 HIS HA H -4.205 13.540 0.407 1.00 . A A . 202 HIS HA 1 1
13 18443 1 1 62 HIS HB2 H -3.892 15.260 2.177 1.00 . A A . 202 HIS HB2 1 1
13 18444 1 1 62 HIS HB3 H -5.395 16.037 1.689 1.00 . A A . 202 HIS HB3 1 1
13 18445 1 1 62 HIS HD1 H -6.478 15.683 4.061 1.00 . A A . 202 HIS HD1 1 1
13 18446 1 1 62 HIS HD2 H -5.206 12.174 2.223 1.00 . A A . 202 HIS HD2 1 1
13 18447 1 1 62 HIS HE1 H -7.462 13.800 5.403 1.00 . A A . 202 HIS HE1 1 1
13 18448 1 1 62 HIS N N -3.976 15.351 -0.552 1.00 . A A . 202 HIS N 1 1
13 18449 1 1 62 HIS ND1 N -6.356 14.737 3.827 1.00 . A A . 202 HIS ND1 1 1
13 18450 1 1 62 HIS NE2 N -6.478 12.553 3.984 1.00 . A A . 202 HIS NE2 1 1
13 18451 1 1 62 HIS O O -6.998 15.074 -0.159 1.00 . A A . 202 HIS O 1 1
13 18452 1 1 63 THR C C -7.945 11.439 -0.804 1.00 . A A . 203 THR C 1 1
13 18453 1 1 63 THR CA C -7.490 12.751 -1.490 1.00 . A A . 203 THR CA 1 1
13 18454 1 1 63 THR CB C -7.387 12.523 -3.013 1.00 . A A . 203 THR CB 1 1
13 18455 1 1 63 THR CG2 C -8.771 12.550 -3.650 1.00 . A A . 203 THR CG2 1 1
13 18456 1 1 63 THR H H -5.459 12.576 -1.092 1.00 . A A . 203 THR H 1 1
13 18457 1 1 63 THR HA H -8.176 13.556 -1.288 1.00 . A A . 203 THR HA 1 1
13 18458 1 1 63 THR HB H -6.937 11.557 -3.183 1.00 . A A . 203 THR HB 1 1
13 18459 1 1 63 THR HG1 H -6.521 14.301 -2.996 1.00 . A A . 203 THR HG1 1 1
13 18460 1 1 63 THR HG21 H -9.383 11.774 -3.213 1.00 . A A . 203 THR HG21 1 1
13 18461 1 1 63 THR HG22 H -8.687 12.385 -4.714 1.00 . A A . 203 THR HG22 1 1
13 18462 1 1 63 THR HG23 H -9.229 13.511 -3.473 1.00 . A A . 203 THR HG23 1 1
13 18463 1 1 63 THR N N -6.234 13.142 -0.940 1.00 . A A . 203 THR N 1 1
13 18464 1 1 63 THR O O -7.709 10.339 -1.328 1.00 . A A . 203 THR O 1 1
13 18465 1 1 63 THR OG1 O -6.582 13.558 -3.612 1.00 . A A . 203 THR OG1 1 1
13 18466 1 1 64 PRO C C -10.026 9.515 0.551 1.00 . A A . 204 PRO C 1 1
13 18467 1 1 64 PRO CA C -8.926 10.353 1.187 1.00 . A A . 204 PRO CA 1 1
13 18468 1 1 64 PRO CB C -9.394 10.933 2.526 1.00 . A A . 204 PRO CB 1 1
13 18469 1 1 64 PRO CD C -8.870 12.786 1.109 1.00 . A A . 204 PRO CD 1 1
13 18470 1 1 64 PRO CG C -9.774 12.341 2.222 1.00 . A A . 204 PRO CG 1 1
13 18471 1 1 64 PRO HA H -8.074 9.716 1.354 1.00 . A A . 204 PRO HA 1 1
13 18472 1 1 64 PRO HB2 H -10.236 10.363 2.891 1.00 . A A . 204 PRO HB2 1 1
13 18473 1 1 64 PRO HB3 H -8.586 10.889 3.242 1.00 . A A . 204 PRO HB3 1 1
13 18474 1 1 64 PRO HD2 H -9.376 13.482 0.459 1.00 . A A . 204 PRO HD2 1 1
13 18475 1 1 64 PRO HD3 H -7.962 13.235 1.487 1.00 . A A . 204 PRO HD3 1 1
13 18476 1 1 64 PRO HG2 H -10.806 12.379 1.905 1.00 . A A . 204 PRO HG2 1 1
13 18477 1 1 64 PRO HG3 H -9.629 12.959 3.095 1.00 . A A . 204 PRO HG3 1 1
13 18478 1 1 64 PRO N N -8.546 11.530 0.399 1.00 . A A . 204 PRO N 1 1
13 18479 1 1 64 PRO O O -10.116 8.330 0.808 1.00 . A A . 204 PRO O 1 1
13 18480 1 1 65 ALA C C -11.508 8.249 -1.766 1.00 . A A . 205 ALA C 1 1
13 18481 1 1 65 ALA CA C -11.946 9.448 -0.942 1.00 . A A . 205 ALA CA 1 1
13 18482 1 1 65 ALA CB C -12.735 10.414 -1.797 1.00 . A A . 205 ALA CB 1 1
13 18483 1 1 65 ALA H H -10.617 11.059 -0.535 1.00 . A A . 205 ALA H 1 1
13 18484 1 1 65 ALA HA H -12.585 9.093 -0.149 1.00 . A A . 205 ALA HA 1 1
13 18485 1 1 65 ALA HB1 H -13.616 9.924 -2.181 1.00 . A A . 205 ALA HB1 1 1
13 18486 1 1 65 ALA HB2 H -12.119 10.744 -2.621 1.00 . A A . 205 ALA HB2 1 1
13 18487 1 1 65 ALA HB3 H -13.027 11.269 -1.205 1.00 . A A . 205 ALA HB3 1 1
13 18488 1 1 65 ALA N N -10.812 10.124 -0.316 1.00 . A A . 205 ALA N 1 1
13 18489 1 1 65 ALA O O -11.963 7.121 -1.539 1.00 . A A . 205 ALA O 1 1
13 18490 1 1 66 LYS C C -9.279 6.416 -2.769 1.00 . A A . 206 LYS C 1 1
13 18491 1 1 66 LYS CA C -10.129 7.406 -3.537 1.00 . A A . 206 LYS CA 1 1
13 18492 1 1 66 LYS CB C -9.424 7.922 -4.806 1.00 . A A . 206 LYS CB 1 1
13 18493 1 1 66 LYS CD C -7.640 9.292 -5.901 1.00 . A A . 206 LYS CD 1 1
13 18494 1 1 66 LYS CE C -6.507 10.287 -5.706 1.00 . A A . 206 LYS CE 1 1
13 18495 1 1 66 LYS CG C -8.220 8.823 -4.573 1.00 . A A . 206 LYS CG 1 1
13 18496 1 1 66 LYS H H -10.230 9.380 -2.774 1.00 . A A . 206 LYS H 1 1
13 18497 1 1 66 LYS HA H -11.025 6.883 -3.832 1.00 . A A . 206 LYS HA 1 1
13 18498 1 1 66 LYS HB2 H -9.088 7.073 -5.382 1.00 . A A . 206 LYS HB2 1 1
13 18499 1 1 66 LYS HB3 H -10.145 8.468 -5.397 1.00 . A A . 206 LYS HB3 1 1
13 18500 1 1 66 LYS HD2 H -7.266 8.436 -6.442 1.00 . A A . 206 LYS HD2 1 1
13 18501 1 1 66 LYS HD3 H -8.429 9.757 -6.473 1.00 . A A . 206 LYS HD3 1 1
13 18502 1 1 66 LYS HE2 H -6.879 11.125 -5.135 1.00 . A A . 206 LYS HE2 1 1
13 18503 1 1 66 LYS HE3 H -5.706 9.808 -5.163 1.00 . A A . 206 LYS HE3 1 1
13 18504 1 1 66 LYS HG2 H -8.530 9.683 -3.997 1.00 . A A . 206 LYS HG2 1 1
13 18505 1 1 66 LYS HG3 H -7.465 8.274 -4.031 1.00 . A A . 206 LYS HG3 1 1
13 18506 1 1 66 LYS HZ1 H -6.750 11.231 -7.550 1.00 . A A . 206 LYS HZ1 1 1
13 18507 1 1 66 LYS HZ2 H -5.556 10.041 -7.549 1.00 . A A . 206 LYS HZ2 1 1
13 18508 1 1 66 LYS HZ3 H -5.275 11.543 -6.814 1.00 . A A . 206 LYS HZ3 1 1
13 18509 1 1 66 LYS N N -10.589 8.475 -2.682 1.00 . A A . 206 LYS N 1 1
13 18510 1 1 66 LYS NZ N -5.987 10.805 -6.986 1.00 . A A . 206 LYS NZ 1 1
13 18511 1 1 66 LYS O O -9.228 5.246 -3.110 1.00 . A A . 206 LYS O 1 1
13 18512 1 1 67 LEU C C -8.729 5.088 -0.056 1.00 . A A . 207 LEU C 1 1
13 18513 1 1 67 LEU CA C -7.847 6.043 -0.870 1.00 . A A . 207 LEU CA 1 1
13 18514 1 1 67 LEU CB C -6.950 6.908 0.029 1.00 . A A . 207 LEU CB 1 1
13 18515 1 1 67 LEU CD1 C -4.981 5.326 0.069 1.00 . A A . 207 LEU CD1 1 1
13 18516 1 1 67 LEU CD2 C -5.132 7.191 1.718 1.00 . A A . 207 LEU CD2 1 1
13 18517 1 1 67 LEU CG C -5.926 6.178 0.912 1.00 . A A . 207 LEU CG 1 1
13 18518 1 1 67 LEU H H -8.797 7.820 -1.446 1.00 . A A . 207 LEU H 1 1
13 18519 1 1 67 LEU HA H -7.231 5.465 -1.539 1.00 . A A . 207 LEU HA 1 1
13 18520 1 1 67 LEU HB2 H -6.409 7.594 -0.604 1.00 . A A . 207 LEU HB2 1 1
13 18521 1 1 67 LEU HB3 H -7.596 7.487 0.673 1.00 . A A . 207 LEU HB3 1 1
13 18522 1 1 67 LEU HD11 H -5.546 4.577 -0.465 1.00 . A A . 207 LEU HD11 1 1
13 18523 1 1 67 LEU HD12 H -4.262 4.842 0.713 1.00 . A A . 207 LEU HD12 1 1
13 18524 1 1 67 LEU HD13 H -4.461 5.955 -0.638 1.00 . A A . 207 LEU HD13 1 1
13 18525 1 1 67 LEU HD21 H -4.417 6.674 2.341 1.00 . A A . 207 LEU HD21 1 1
13 18526 1 1 67 LEU HD22 H -5.804 7.762 2.342 1.00 . A A . 207 LEU HD22 1 1
13 18527 1 1 67 LEU HD23 H -4.609 7.857 1.049 1.00 . A A . 207 LEU HD23 1 1
13 18528 1 1 67 LEU HG H -6.445 5.530 1.603 1.00 . A A . 207 LEU HG 1 1
13 18529 1 1 67 LEU N N -8.674 6.883 -1.695 1.00 . A A . 207 LEU N 1 1
13 18530 1 1 67 LEU O O -8.448 3.890 0.028 1.00 . A A . 207 LEU O 1 1
13 18531 1 1 68 GLU C C -11.417 3.741 0.395 1.00 . A A . 208 GLU C 1 1
13 18532 1 1 68 GLU CA C -10.777 4.811 1.248 1.00 . A A . 208 GLU CA 1 1
13 18533 1 1 68 GLU CB C -11.845 5.686 1.904 1.00 . A A . 208 GLU CB 1 1
13 18534 1 1 68 GLU CD C -11.173 5.390 4.294 1.00 . A A . 208 GLU CD 1 1
13 18535 1 1 68 GLU CG C -11.391 6.376 3.174 1.00 . A A . 208 GLU CG 1 1
13 18536 1 1 68 GLU H H -10.013 6.575 0.376 1.00 . A A . 208 GLU H 1 1
13 18537 1 1 68 GLU HA H -10.214 4.310 2.021 1.00 . A A . 208 GLU HA 1 1
13 18538 1 1 68 GLU HB2 H -12.143 6.445 1.198 1.00 . A A . 208 GLU HB2 1 1
13 18539 1 1 68 GLU HB3 H -12.702 5.072 2.138 1.00 . A A . 208 GLU HB3 1 1
13 18540 1 1 68 GLU HG2 H -10.461 6.890 2.980 1.00 . A A . 208 GLU HG2 1 1
13 18541 1 1 68 GLU HG3 H -12.141 7.090 3.480 1.00 . A A . 208 GLU HG3 1 1
13 18542 1 1 68 GLU N N -9.828 5.613 0.482 1.00 . A A . 208 GLU N 1 1
13 18543 1 1 68 GLU O O -11.588 2.596 0.845 1.00 . A A . 208 GLU O 1 1
13 18544 1 1 68 GLU OE1 O -12.152 5.015 4.968 1.00 . A A . 208 GLU OE1 1 1
13 18545 1 1 68 GLU OE2 O -10.039 4.955 4.525 1.00 . A A . 208 GLU OE2 1 1
13 18546 1 1 69 ARG C C -11.294 2.083 -2.126 1.00 . A A . 209 ARG C 1 1
13 18547 1 1 69 ARG CA C -12.330 3.125 -1.734 1.00 . A A . 209 ARG CA 1 1
13 18548 1 1 69 ARG CB C -12.920 3.777 -2.988 1.00 . A A . 209 ARG CB 1 1
13 18549 1 1 69 ARG CD C -13.941 3.323 -5.255 1.00 . A A . 209 ARG CD 1 1
13 18550 1 1 69 ARG CG C -13.463 2.743 -3.952 1.00 . A A . 209 ARG CG 1 1
13 18551 1 1 69 ARG CZ C -14.835 2.345 -7.371 1.00 . A A . 209 ARG CZ 1 1
13 18552 1 1 69 ARG H H -11.602 5.016 -1.121 1.00 . A A . 209 ARG H 1 1
13 18553 1 1 69 ARG HA H -13.113 2.626 -1.186 1.00 . A A . 209 ARG HA 1 1
13 18554 1 1 69 ARG HB2 H -13.720 4.443 -2.699 1.00 . A A . 209 ARG HB2 1 1
13 18555 1 1 69 ARG HB3 H -12.149 4.341 -3.493 1.00 . A A . 209 ARG HB3 1 1
13 18556 1 1 69 ARG HD2 H -14.808 3.942 -5.076 1.00 . A A . 209 ARG HD2 1 1
13 18557 1 1 69 ARG HD3 H -13.148 3.913 -5.691 1.00 . A A . 209 ARG HD3 1 1
13 18558 1 1 69 ARG HE H -14.021 1.336 -5.834 1.00 . A A . 209 ARG HE 1 1
13 18559 1 1 69 ARG HG2 H -12.683 2.027 -4.166 1.00 . A A . 209 ARG HG2 1 1
13 18560 1 1 69 ARG HG3 H -14.283 2.229 -3.473 1.00 . A A . 209 ARG HG3 1 1
13 18561 1 1 69 ARG HH11 H -15.155 4.358 -7.276 1.00 . A A . 209 ARG HH11 1 1
13 18562 1 1 69 ARG HH12 H -15.645 3.631 -8.738 1.00 . A A . 209 ARG HH12 1 1
13 18563 1 1 69 ARG HH21 H -14.722 0.348 -7.764 1.00 . A A . 209 ARG HH21 1 1
13 18564 1 1 69 ARG HH22 H -15.436 1.273 -9.013 1.00 . A A . 209 ARG HH22 1 1
13 18565 1 1 69 ARG N N -11.748 4.088 -0.834 1.00 . A A . 209 ARG N 1 1
13 18566 1 1 69 ARG NE N -14.279 2.234 -6.172 1.00 . A A . 209 ARG NE 1 1
13 18567 1 1 69 ARG NH1 N -15.244 3.524 -7.825 1.00 . A A . 209 ARG NH1 1 1
13 18568 1 1 69 ARG NH2 N -15.009 1.248 -8.105 1.00 . A A . 209 ARG NH2 1 1
13 18569 1 1 69 ARG O O -11.583 0.879 -2.162 1.00 . A A . 209 ARG O 1 1
13 18570 1 1 70 LEU C C -8.730 0.637 -1.740 1.00 . A A . 210 LEU C 1 1
13 18571 1 1 70 LEU CA C -8.994 1.687 -2.782 1.00 . A A . 210 LEU CA 1 1
13 18572 1 1 70 LEU CB C -7.721 2.503 -3.073 1.00 . A A . 210 LEU CB 1 1
13 18573 1 1 70 LEU CD1 C -6.575 0.860 -4.613 1.00 . A A . 210 LEU CD1 1 1
13 18574 1 1 70 LEU CD2 C -5.250 2.662 -3.502 1.00 . A A . 210 LEU CD2 1 1
13 18575 1 1 70 LEU CG C -6.432 1.715 -3.367 1.00 . A A . 210 LEU CG 1 1
13 18576 1 1 70 LEU H H -9.921 3.513 -2.301 1.00 . A A . 210 LEU H 1 1
13 18577 1 1 70 LEU HA H -9.296 1.169 -3.678 1.00 . A A . 210 LEU HA 1 1
13 18578 1 1 70 LEU HB2 H -7.923 3.137 -3.926 1.00 . A A . 210 LEU HB2 1 1
13 18579 1 1 70 LEU HB3 H -7.538 3.140 -2.222 1.00 . A A . 210 LEU HB3 1 1
13 18580 1 1 70 LEU HD11 H -7.382 0.154 -4.475 1.00 . A A . 210 LEU HD11 1 1
13 18581 1 1 70 LEU HD12 H -5.655 0.323 -4.787 1.00 . A A . 210 LEU HD12 1 1
13 18582 1 1 70 LEU HD13 H -6.791 1.495 -5.458 1.00 . A A . 210 LEU HD13 1 1
13 18583 1 1 70 LEU HD21 H -5.123 3.218 -2.585 1.00 . A A . 210 LEU HD21 1 1
13 18584 1 1 70 LEU HD22 H -5.433 3.347 -4.316 1.00 . A A . 210 LEU HD22 1 1
13 18585 1 1 70 LEU HD23 H -4.356 2.092 -3.705 1.00 . A A . 210 LEU HD23 1 1
13 18586 1 1 70 LEU HG H -6.237 1.054 -2.535 1.00 . A A . 210 LEU HG 1 1
13 18587 1 1 70 LEU N N -10.087 2.547 -2.383 1.00 . A A . 210 LEU N 1 1
13 18588 1 1 70 LEU O O -8.685 -0.535 -2.062 1.00 . A A . 210 LEU O 1 1
13 18589 1 1 71 VAL C C -9.476 -0.861 0.813 1.00 . A A . 211 VAL C 1 1
13 18590 1 1 71 VAL CA C -8.316 0.089 0.550 1.00 . A A . 211 VAL CA 1 1
13 18591 1 1 71 VAL CB C -7.806 0.750 1.860 1.00 . A A . 211 VAL CB 1 1
13 18592 1 1 71 VAL CG1 C -6.514 1.507 1.600 1.00 . A A . 211 VAL CG1 1 1
13 18593 1 1 71 VAL CG2 C -8.852 1.670 2.463 1.00 . A A . 211 VAL CG2 1 1
13 18594 1 1 71 VAL H H -8.811 1.982 -0.264 1.00 . A A . 211 VAL H 1 1
13 18595 1 1 71 VAL HA H -7.517 -0.504 0.135 1.00 . A A . 211 VAL HA 1 1
13 18596 1 1 71 VAL HB H -7.590 -0.040 2.565 1.00 . A A . 211 VAL HB 1 1
13 18597 1 1 71 VAL HG11 H -6.157 1.953 2.517 1.00 . A A . 211 VAL HG11 1 1
13 18598 1 1 71 VAL HG12 H -6.698 2.287 0.876 1.00 . A A . 211 VAL HG12 1 1
13 18599 1 1 71 VAL HG13 H -5.770 0.824 1.217 1.00 . A A . 211 VAL HG13 1 1
13 18600 1 1 71 VAL HG21 H -9.752 1.105 2.654 1.00 . A A . 211 VAL HG21 1 1
13 18601 1 1 71 VAL HG22 H -9.074 2.462 1.763 1.00 . A A . 211 VAL HG22 1 1
13 18602 1 1 71 VAL HG23 H -8.486 2.090 3.387 1.00 . A A . 211 VAL HG23 1 1
13 18603 1 1 71 VAL N N -8.639 1.038 -0.490 1.00 . A A . 211 VAL N 1 1
13 18604 1 1 71 VAL O O -9.271 -2.032 1.140 1.00 . A A . 211 VAL O 1 1
13 18605 1 1 72 ALA C C -11.931 -2.272 -0.273 1.00 . A A . 212 ALA C 1 1
13 18606 1 1 72 ALA CA C -11.857 -1.192 0.785 1.00 . A A . 212 ALA CA 1 1
13 18607 1 1 72 ALA CB C -13.119 -0.351 0.791 1.00 . A A . 212 ALA CB 1 1
13 18608 1 1 72 ALA H H -10.788 0.550 0.311 1.00 . A A . 212 ALA H 1 1
13 18609 1 1 72 ALA HA H -11.758 -1.680 1.742 1.00 . A A . 212 ALA HA 1 1
13 18610 1 1 72 ALA HB1 H -13.974 -0.978 0.999 1.00 . A A . 212 ALA HB1 1 1
13 18611 1 1 72 ALA HB2 H -13.240 0.112 -0.177 1.00 . A A . 212 ALA HB2 1 1
13 18612 1 1 72 ALA HB3 H -13.042 0.417 1.546 1.00 . A A . 212 ALA HB3 1 1
13 18613 1 1 72 ALA N N -10.682 -0.381 0.598 1.00 . A A . 212 ALA N 1 1
13 18614 1 1 72 ALA O O -12.168 -3.426 0.038 1.00 . A A . 212 ALA O 1 1
13 18615 1 1 73 GLU C C -10.491 -3.769 -2.610 1.00 . A A . 213 GLU C 1 1
13 18616 1 1 73 GLU CA C -11.743 -2.913 -2.563 1.00 . A A . 213 GLU CA 1 1
13 18617 1 1 73 GLU CB C -12.089 -2.298 -3.909 1.00 . A A . 213 GLU CB 1 1
13 18618 1 1 73 GLU CD C -13.825 -1.060 -5.253 1.00 . A A . 213 GLU CD 1 1
13 18619 1 1 73 GLU CG C -13.419 -1.557 -3.896 1.00 . A A . 213 GLU CG 1 1
13 18620 1 1 73 GLU H H -11.415 -0.997 -1.747 1.00 . A A . 213 GLU H 1 1
13 18621 1 1 73 GLU HA H -12.535 -3.582 -2.267 1.00 . A A . 213 GLU HA 1 1
13 18622 1 1 73 GLU HB2 H -11.311 -1.599 -4.172 1.00 . A A . 213 GLU HB2 1 1
13 18623 1 1 73 GLU HB3 H -12.140 -3.076 -4.656 1.00 . A A . 213 GLU HB3 1 1
13 18624 1 1 73 GLU HG2 H -14.188 -2.225 -3.535 1.00 . A A . 213 GLU HG2 1 1
13 18625 1 1 73 GLU HG3 H -13.340 -0.713 -3.227 1.00 . A A . 213 GLU HG3 1 1
13 18626 1 1 73 GLU N N -11.663 -1.923 -1.517 1.00 . A A . 213 GLU N 1 1
13 18627 1 1 73 GLU O O -10.512 -4.889 -3.119 1.00 . A A . 213 GLU O 1 1
13 18628 1 1 73 GLU OE1 O -13.183 -0.142 -5.774 1.00 . A A . 213 GLU OE1 1 1
13 18629 1 1 73 GLU OE2 O -14.788 -1.593 -5.833 1.00 . A A . 213 GLU OE2 1 1
13 18630 1 1 74 LEU C C -8.359 -5.085 -0.920 1.00 . A A . 214 LEU C 1 1
13 18631 1 1 74 LEU CA C -8.178 -3.985 -1.952 1.00 . A A . 214 LEU CA 1 1
13 18632 1 1 74 LEU CB C -7.015 -3.014 -1.589 1.00 . A A . 214 LEU CB 1 1
13 18633 1 1 74 LEU CD1 C -5.222 -4.515 -0.560 1.00 . A A . 214 LEU CD1 1 1
13 18634 1 1 74 LEU CD2 C -5.245 -4.096 -3.020 1.00 . A A . 214 LEU CD2 1 1
13 18635 1 1 74 LEU CG C -5.549 -3.518 -1.652 1.00 . A A . 214 LEU CG 1 1
13 18636 1 1 74 LEU H H -9.440 -2.323 -1.743 1.00 . A A . 214 LEU H 1 1
13 18637 1 1 74 LEU HA H -7.989 -4.449 -2.907 1.00 . A A . 214 LEU HA 1 1
13 18638 1 1 74 LEU HB2 H -7.086 -2.164 -2.250 1.00 . A A . 214 LEU HB2 1 1
13 18639 1 1 74 LEU HB3 H -7.202 -2.659 -0.586 1.00 . A A . 214 LEU HB3 1 1
13 18640 1 1 74 LEU HD11 H -5.358 -4.052 0.406 1.00 . A A . 214 LEU HD11 1 1
13 18641 1 1 74 LEU HD12 H -4.197 -4.840 -0.666 1.00 . A A . 214 LEU HD12 1 1
13 18642 1 1 74 LEU HD13 H -5.880 -5.368 -0.645 1.00 . A A . 214 LEU HD13 1 1
13 18643 1 1 74 LEU HD21 H -4.212 -4.408 -3.054 1.00 . A A . 214 LEU HD21 1 1
13 18644 1 1 74 LEU HD22 H -5.408 -3.328 -3.761 1.00 . A A . 214 LEU HD22 1 1
13 18645 1 1 74 LEU HD23 H -5.886 -4.940 -3.219 1.00 . A A . 214 LEU HD23 1 1
13 18646 1 1 74 LEU HG H -4.897 -2.669 -1.505 1.00 . A A . 214 LEU HG 1 1
13 18647 1 1 74 LEU N N -9.417 -3.250 -2.059 1.00 . A A . 214 LEU N 1 1
13 18648 1 1 74 LEU O O -7.957 -6.214 -1.143 1.00 . A A . 214 LEU O 1 1
13 18649 1 1 75 SER C C -10.360 -6.714 0.786 1.00 . A A . 215 SER C 1 1
13 18650 1 1 75 SER CA C -9.217 -5.772 1.190 1.00 . A A . 215 SER CA 1 1
13 18651 1 1 75 SER CB C -9.468 -5.135 2.548 1.00 . A A . 215 SER CB 1 1
13 18652 1 1 75 SER H H -9.332 -3.859 0.348 1.00 . A A . 215 SER H 1 1
13 18653 1 1 75 SER HA H -8.278 -6.308 1.232 1.00 . A A . 215 SER HA 1 1
13 18654 1 1 75 SER HB2 H -9.793 -5.897 3.240 1.00 . A A . 215 SER HB2 1 1
13 18655 1 1 75 SER HB3 H -8.545 -4.701 2.904 1.00 . A A . 215 SER HB3 1 1
13 18656 1 1 75 SER HG H -10.050 -3.312 2.140 1.00 . A A . 215 SER HG 1 1
13 18657 1 1 75 SER N N -9.000 -4.770 0.189 1.00 . A A . 215 SER N 1 1
13 18658 1 1 75 SER O O -10.442 -7.858 1.247 1.00 . A A . 215 SER O 1 1
13 18659 1 1 75 SER OG O -10.463 -4.120 2.476 1.00 . A A . 215 SER OG 1 1
13 18660 1 1 76 LEU C C -11.869 -8.065 -1.579 1.00 . A A . 216 LEU C 1 1
13 18661 1 1 76 LEU CA C -12.360 -6.996 -0.593 1.00 . A A . 216 LEU CA 1 1
13 18662 1 1 76 LEU CB C -13.393 -6.073 -1.261 1.00 . A A . 216 LEU CB 1 1
13 18663 1 1 76 LEU CD1 C -15.481 -7.284 -0.532 1.00 . A A . 216 LEU CD1 1 1
13 18664 1 1 76 LEU CD2 C -15.564 -5.700 -2.464 1.00 . A A . 216 LEU CD2 1 1
13 18665 1 1 76 LEU CG C -14.714 -6.713 -1.717 1.00 . A A . 216 LEU CG 1 1
13 18666 1 1 76 LEU H H -11.154 -5.282 -0.348 1.00 . A A . 216 LEU H 1 1
13 18667 1 1 76 LEU HA H -12.818 -7.483 0.253 1.00 . A A . 216 LEU HA 1 1
13 18668 1 1 76 LEU HB2 H -13.627 -5.277 -0.570 1.00 . A A . 216 LEU HB2 1 1
13 18669 1 1 76 LEU HB3 H -12.919 -5.637 -2.128 1.00 . A A . 216 LEU HB3 1 1
13 18670 1 1 76 LEU HD11 H -14.891 -8.049 -0.050 1.00 . A A . 216 LEU HD11 1 1
13 18671 1 1 76 LEU HD12 H -16.409 -7.714 -0.878 1.00 . A A . 216 LEU HD12 1 1
13 18672 1 1 76 LEU HD13 H -15.693 -6.495 0.173 1.00 . A A . 216 LEU HD13 1 1
13 18673 1 1 76 LEU HD21 H -16.484 -6.166 -2.784 1.00 . A A . 216 LEU HD21 1 1
13 18674 1 1 76 LEU HD22 H -15.021 -5.344 -3.327 1.00 . A A . 216 LEU HD22 1 1
13 18675 1 1 76 LEU HD23 H -15.787 -4.866 -1.814 1.00 . A A . 216 LEU HD23 1 1
13 18676 1 1 76 LEU HG H -14.492 -7.529 -2.388 1.00 . A A . 216 LEU HG 1 1
13 18677 1 1 76 LEU N N -11.240 -6.221 -0.081 1.00 . A A . 216 LEU N 1 1
13 18678 1 1 76 LEU O O -12.613 -8.997 -1.919 1.00 . A A . 216 LEU O 1 1
13 18679 1 1 77 GLN C C -9.826 -10.184 -2.107 1.00 . A A . 217 GLN C 1 1
13 18680 1 1 77 GLN CA C -9.981 -8.882 -2.912 1.00 . A A . 217 GLN CA 1 1
13 18681 1 1 77 GLN CB C -8.595 -8.349 -3.338 1.00 . A A . 217 GLN CB 1 1
13 18682 1 1 77 GLN CD C -8.418 -9.476 -5.613 1.00 . A A . 217 GLN CD 1 1
13 18683 1 1 77 GLN CG C -7.778 -9.258 -4.255 1.00 . A A . 217 GLN CG 1 1
13 18684 1 1 77 GLN H H -10.136 -7.089 -1.813 1.00 . A A . 217 GLN H 1 1
13 18685 1 1 77 GLN HA H -10.599 -9.038 -3.784 1.00 . A A . 217 GLN HA 1 1
13 18686 1 1 77 GLN HB2 H -8.734 -7.408 -3.851 1.00 . A A . 217 GLN HB2 1 1
13 18687 1 1 77 GLN HB3 H -8.018 -8.164 -2.444 1.00 . A A . 217 GLN HB3 1 1
13 18688 1 1 77 GLN HE21 H -7.489 -7.891 -6.335 1.00 . A A . 217 GLN HE21 1 1
13 18689 1 1 77 GLN HE22 H -8.495 -8.726 -7.448 1.00 . A A . 217 GLN HE22 1 1
13 18690 1 1 77 GLN HG2 H -6.806 -8.813 -4.411 1.00 . A A . 217 GLN HG2 1 1
13 18691 1 1 77 GLN HG3 H -7.660 -10.217 -3.771 1.00 . A A . 217 GLN HG3 1 1
13 18692 1 1 77 GLN N N -10.633 -7.900 -2.059 1.00 . A A . 217 GLN N 1 1
13 18693 1 1 77 GLN NE2 N -8.109 -8.620 -6.551 1.00 . A A . 217 GLN NE2 1 1
13 18694 1 1 77 GLN O O -9.108 -10.199 -1.096 1.00 . A A . 217 GLN O 1 1
13 18695 1 1 77 GLN OE1 O -9.188 -10.416 -5.809 1.00 . A A . 217 GLN OE1 1 1
13 18696 1 1 78 PRO C C -9.110 -13.112 -1.646 1.00 . A A . 218 PRO C 1 1
13 18697 1 1 78 PRO CA C -10.508 -12.539 -1.778 1.00 . A A . 218 PRO CA 1 1
13 18698 1 1 78 PRO CB C -11.408 -13.466 -2.593 1.00 . A A . 218 PRO CB 1 1
13 18699 1 1 78 PRO CD C -11.386 -11.345 -3.699 1.00 . A A . 218 PRO CD 1 1
13 18700 1 1 78 PRO CG C -11.536 -12.816 -3.927 1.00 . A A . 218 PRO CG 1 1
13 18701 1 1 78 PRO HA H -10.917 -12.411 -0.786 1.00 . A A . 218 PRO HA 1 1
13 18702 1 1 78 PRO HB2 H -10.947 -14.439 -2.659 1.00 . A A . 218 PRO HB2 1 1
13 18703 1 1 78 PRO HB3 H -12.364 -13.555 -2.100 1.00 . A A . 218 PRO HB3 1 1
13 18704 1 1 78 PRO HD2 H -10.908 -10.888 -4.553 1.00 . A A . 218 PRO HD2 1 1
13 18705 1 1 78 PRO HD3 H -12.346 -10.891 -3.509 1.00 . A A . 218 PRO HD3 1 1
13 18706 1 1 78 PRO HG2 H -10.762 -13.174 -4.590 1.00 . A A . 218 PRO HG2 1 1
13 18707 1 1 78 PRO HG3 H -12.508 -13.032 -4.343 1.00 . A A . 218 PRO HG3 1 1
13 18708 1 1 78 PRO N N -10.526 -11.271 -2.510 1.00 . A A . 218 PRO N 1 1
13 18709 1 1 78 PRO O O -8.485 -13.538 -2.642 1.00 . A A . 218 PRO O 1 1
13 18710 1 1 79 GLY C C -6.669 -12.630 0.906 1.00 . A A . 219 GLY C 1 1
13 18711 1 1 79 GLY CA C -7.296 -13.534 -0.121 1.00 . A A . 219 GLY CA 1 1
13 18712 1 1 79 GLY H H -9.219 -12.725 0.265 1.00 . A A . 219 GLY H 1 1
13 18713 1 1 79 GLY HA2 H -7.350 -14.537 0.274 1.00 . A A . 219 GLY HA2 1 1
13 18714 1 1 79 GLY HA3 H -6.686 -13.528 -1.013 1.00 . A A . 219 GLY HA3 1 1
13 18715 1 1 79 GLY N N -8.627 -13.079 -0.436 1.00 . A A . 219 GLY N 1 1
13 18716 1 1 79 GLY O O -5.713 -13.005 1.608 1.00 . A A . 219 GLY O 1 1
13 18717 1 1 80 VAL C C -7.544 -10.643 3.240 1.00 . A A . 220 VAL C 1 1
13 18718 1 1 80 VAL CA C -6.779 -10.448 1.936 1.00 . A A . 220 VAL CA 1 1
13 18719 1 1 80 VAL CB C -7.010 -9.011 1.397 1.00 . A A . 220 VAL CB 1 1
13 18720 1 1 80 VAL CG1 C -6.664 -7.978 2.445 1.00 . A A . 220 VAL CG1 1 1
13 18721 1 1 80 VAL CG2 C -6.198 -8.776 0.132 1.00 . A A . 220 VAL CG2 1 1
13 18722 1 1 80 VAL H H -7.884 -11.167 0.324 1.00 . A A . 220 VAL H 1 1
13 18723 1 1 80 VAL HA H -5.724 -10.579 2.130 1.00 . A A . 220 VAL HA 1 1
13 18724 1 1 80 VAL HB H -8.057 -8.905 1.152 1.00 . A A . 220 VAL HB 1 1
13 18725 1 1 80 VAL HG11 H -5.680 -8.204 2.829 1.00 . A A . 220 VAL HG11 1 1
13 18726 1 1 80 VAL HG12 H -7.383 -8.005 3.251 1.00 . A A . 220 VAL HG12 1 1
13 18727 1 1 80 VAL HG13 H -6.642 -6.995 2.002 1.00 . A A . 220 VAL HG13 1 1
13 18728 1 1 80 VAL HG21 H -6.382 -7.777 -0.232 1.00 . A A . 220 VAL HG21 1 1
13 18729 1 1 80 VAL HG22 H -6.490 -9.493 -0.620 1.00 . A A . 220 VAL HG22 1 1
13 18730 1 1 80 VAL HG23 H -5.147 -8.890 0.351 1.00 . A A . 220 VAL HG23 1 1
13 18731 1 1 80 VAL N N -7.192 -11.426 0.972 1.00 . A A . 220 VAL N 1 1
13 18732 1 1 80 VAL O O -8.762 -10.854 3.232 1.00 . A A . 220 VAL O 1 1
13 18733 1 1 81 TYR C C -8.017 -9.376 6.025 1.00 . A A . 221 TYR C 1 1
13 18734 1 1 81 TYR CA C -7.422 -10.717 5.654 1.00 . A A . 221 TYR CA 1 1
13 18735 1 1 81 TYR CB C -6.358 -11.092 6.715 1.00 . A A . 221 TYR CB 1 1
13 18736 1 1 81 TYR CD1 C -5.367 -13.110 5.507 1.00 . A A . 221 TYR CD1 1 1
13 18737 1 1 81 TYR CD2 C -5.642 -13.218 7.862 1.00 . A A . 221 TYR CD2 1 1
13 18738 1 1 81 TYR CE1 C -4.818 -14.380 5.513 1.00 . A A . 221 TYR CE1 1 1
13 18739 1 1 81 TYR CE2 C -5.099 -14.484 7.875 1.00 . A A . 221 TYR CE2 1 1
13 18740 1 1 81 TYR CG C -5.792 -12.507 6.682 1.00 . A A . 221 TYR CG 1 1
13 18741 1 1 81 TYR CZ C -4.687 -15.061 6.703 1.00 . A A . 221 TYR CZ 1 1
13 18742 1 1 81 TYR H H -5.867 -10.412 4.280 1.00 . A A . 221 TYR H 1 1
13 18743 1 1 81 TYR HA H -8.191 -11.474 5.629 1.00 . A A . 221 TYR HA 1 1
13 18744 1 1 81 TYR HB2 H -5.513 -10.433 6.585 1.00 . A A . 221 TYR HB2 1 1
13 18745 1 1 81 TYR HB3 H -6.775 -10.922 7.696 1.00 . A A . 221 TYR HB3 1 1
13 18746 1 1 81 TYR HD1 H -5.479 -12.577 4.576 1.00 . A A . 221 TYR HD1 1 1
13 18747 1 1 81 TYR HD2 H -5.967 -12.768 8.789 1.00 . A A . 221 TYR HD2 1 1
13 18748 1 1 81 TYR HE1 H -4.493 -14.828 4.587 1.00 . A A . 221 TYR HE1 1 1
13 18749 1 1 81 TYR HE2 H -5.000 -15.016 8.810 1.00 . A A . 221 TYR HE2 1 1
13 18750 1 1 81 TYR HH H -3.328 -16.359 6.202 1.00 . A A . 221 TYR HH 1 1
13 18751 1 1 81 TYR N N -6.831 -10.592 4.343 1.00 . A A . 221 TYR N 1 1
13 18752 1 1 81 TYR O O -9.188 -9.277 6.393 1.00 . A A . 221 TYR O 1 1
13 18753 1 1 81 TYR OH O -4.142 -16.331 6.725 1.00 . A A . 221 TYR OH 1 1
13 18754 1 1 82 ALA C C -6.550 -5.994 5.751 1.00 . A A . 222 ALA C 1 1
13 18755 1 1 82 ALA CA C -7.581 -6.979 6.262 1.00 . A A . 222 ALA CA 1 1
13 18756 1 1 82 ALA CB C -7.702 -6.848 7.781 1.00 . A A . 222 ALA CB 1 1
13 18757 1 1 82 ALA H H -6.310 -8.496 5.498 1.00 . A A . 222 ALA H 1 1
13 18758 1 1 82 ALA HA H -8.538 -6.750 5.816 1.00 . A A . 222 ALA HA 1 1
13 18759 1 1 82 ALA HB1 H -8.005 -5.841 8.030 1.00 . A A . 222 ALA HB1 1 1
13 18760 1 1 82 ALA HB2 H -6.749 -7.062 8.239 1.00 . A A . 222 ALA HB2 1 1
13 18761 1 1 82 ALA HB3 H -8.442 -7.546 8.144 1.00 . A A . 222 ALA HB3 1 1
13 18762 1 1 82 ALA N N -7.200 -8.343 5.890 1.00 . A A . 222 ALA N 1 1
13 18763 1 1 82 ALA O O -5.470 -6.398 5.299 1.00 . A A . 222 ALA O 1 1
13 18764 1 1 83 VAL C C -6.202 -2.469 6.309 1.00 . A A . 223 VAL C 1 1
13 18765 1 1 83 VAL CA C -5.977 -3.673 5.404 1.00 . A A . 223 VAL CA 1 1
13 18766 1 1 83 VAL CB C -6.215 -3.246 3.913 1.00 . A A . 223 VAL CB 1 1
13 18767 1 1 83 VAL CG1 C -7.554 -2.546 3.749 1.00 . A A . 223 VAL CG1 1 1
13 18768 1 1 83 VAL CG2 C -5.095 -2.350 3.401 1.00 . A A . 223 VAL CG2 1 1
13 18769 1 1 83 VAL H H -7.775 -4.477 6.122 1.00 . A A . 223 VAL H 1 1
13 18770 1 1 83 VAL HA H -4.962 -4.020 5.519 1.00 . A A . 223 VAL HA 1 1
13 18771 1 1 83 VAL HB H -6.236 -4.144 3.313 1.00 . A A . 223 VAL HB 1 1
13 18772 1 1 83 VAL HG11 H -7.733 -2.330 2.705 1.00 . A A . 223 VAL HG11 1 1
13 18773 1 1 83 VAL HG12 H -7.529 -1.619 4.301 1.00 . A A . 223 VAL HG12 1 1
13 18774 1 1 83 VAL HG13 H -8.350 -3.161 4.141 1.00 . A A . 223 VAL HG13 1 1
13 18775 1 1 83 VAL HG21 H -5.242 -2.160 2.347 1.00 . A A . 223 VAL HG21 1 1
13 18776 1 1 83 VAL HG22 H -4.139 -2.830 3.552 1.00 . A A . 223 VAL HG22 1 1
13 18777 1 1 83 VAL HG23 H -5.114 -1.414 3.939 1.00 . A A . 223 VAL HG23 1 1
13 18778 1 1 83 VAL N N -6.878 -4.731 5.805 1.00 . A A . 223 VAL N 1 1
13 18779 1 1 83 VAL O O -7.289 -2.315 6.883 1.00 . A A . 223 VAL O 1 1
13 18780 1 1 84 HIS C C -4.247 0.530 6.692 1.00 . A A . 224 HIS C 1 1
13 18781 1 1 84 HIS CA C -5.309 -0.428 7.196 1.00 . A A . 224 HIS CA 1 1
13 18782 1 1 84 HIS CB C -5.171 -0.635 8.721 1.00 . A A . 224 HIS CB 1 1
13 18783 1 1 84 HIS CD2 C -6.550 1.273 9.802 1.00 . A A . 224 HIS CD2 1 1
13 18784 1 1 84 HIS CE1 C -4.953 2.382 10.751 1.00 . A A . 224 HIS CE1 1 1
13 18785 1 1 84 HIS CG C -5.401 0.617 9.525 1.00 . A A . 224 HIS CG 1 1
13 18786 1 1 84 HIS H H -4.310 -1.943 6.128 1.00 . A A . 224 HIS H 1 1
13 18787 1 1 84 HIS HA H -6.282 -0.016 6.976 1.00 . A A . 224 HIS HA 1 1
13 18788 1 1 84 HIS HB2 H -5.889 -1.372 9.047 1.00 . A A . 224 HIS HB2 1 1
13 18789 1 1 84 HIS HB3 H -4.175 -0.993 8.936 1.00 . A A . 224 HIS HB3 1 1
13 18790 1 1 84 HIS HD1 H -3.442 1.124 10.136 1.00 . A A . 224 HIS HD1 1 1
13 18791 1 1 84 HIS HD2 H -7.540 0.987 9.478 1.00 . A A . 224 HIS HD2 1 1
13 18792 1 1 84 HIS HE1 H -4.404 3.121 11.315 1.00 . A A . 224 HIS HE1 1 1
13 18793 1 1 84 HIS N N -5.188 -1.674 6.482 1.00 . A A . 224 HIS N 1 1
13 18794 1 1 84 HIS ND1 N -4.401 1.337 10.137 1.00 . A A . 224 HIS ND1 1 1
13 18795 1 1 84 HIS NE2 N -6.265 2.393 10.578 1.00 . A A . 224 HIS NE2 1 1
13 18796 1 1 84 HIS O O -3.086 0.136 6.520 1.00 . A A . 224 HIS O 1 1
13 18797 1 1 85 TRP C C -3.432 3.723 7.092 1.00 . A A . 225 TRP C 1 1
13 18798 1 1 85 TRP CA C -3.666 2.738 6.001 1.00 . A A . 225 TRP CA 1 1
13 18799 1 1 85 TRP CB C -4.032 3.469 4.699 1.00 . A A . 225 TRP CB 1 1
13 18800 1 1 85 TRP CD1 C -6.545 3.879 4.496 1.00 . A A . 225 TRP CD1 1 1
13 18801 1 1 85 TRP CD2 C -5.389 5.710 5.059 1.00 . A A . 225 TRP CD2 1 1
13 18802 1 1 85 TRP CE2 C -6.746 6.045 4.973 1.00 . A A . 225 TRP CE2 1 1
13 18803 1 1 85 TRP CE3 C -4.468 6.717 5.405 1.00 . A A . 225 TRP CE3 1 1
13 18804 1 1 85 TRP CG C -5.284 4.300 4.750 1.00 . A A . 225 TRP CG 1 1
13 18805 1 1 85 TRP CH2 C -6.304 8.289 5.547 1.00 . A A . 225 TRP CH2 1 1
13 18806 1 1 85 TRP CZ2 C -7.219 7.332 5.213 1.00 . A A . 225 TRP CZ2 1 1
13 18807 1 1 85 TRP CZ3 C -4.941 7.993 5.643 1.00 . A A . 225 TRP CZ3 1 1
13 18808 1 1 85 TRP H H -5.576 2.001 6.502 1.00 . A A . 225 TRP H 1 1
13 18809 1 1 85 TRP HA H -2.735 2.209 5.847 1.00 . A A . 225 TRP HA 1 1
13 18810 1 1 85 TRP HB2 H -3.218 4.131 4.445 1.00 . A A . 225 TRP HB2 1 1
13 18811 1 1 85 TRP HB3 H -4.128 2.730 3.922 1.00 . A A . 225 TRP HB3 1 1
13 18812 1 1 85 TRP HD1 H -6.798 2.863 4.233 1.00 . A A . 225 TRP HD1 1 1
13 18813 1 1 85 TRP HE1 H -8.406 4.874 4.493 1.00 . A A . 225 TRP HE1 1 1
13 18814 1 1 85 TRP HE3 H -3.409 6.526 5.487 1.00 . A A . 225 TRP HE3 1 1
13 18815 1 1 85 TRP HH2 H -6.625 9.302 5.742 1.00 . A A . 225 TRP HH2 1 1
13 18816 1 1 85 TRP HZ2 H -8.268 7.578 5.144 1.00 . A A . 225 TRP HZ2 1 1
13 18817 1 1 85 TRP HZ3 H -4.250 8.780 5.907 1.00 . A A . 225 TRP HZ3 1 1
13 18818 1 1 85 TRP N N -4.632 1.753 6.411 1.00 . A A . 225 TRP N 1 1
13 18819 1 1 85 TRP NE1 N -7.424 4.916 4.627 1.00 . A A . 225 TRP NE1 1 1
13 18820 1 1 85 TRP O O -4.302 3.973 7.932 1.00 . A A . 225 TRP O 1 1
13 18821 1 1 86 TYR C C -1.144 6.325 7.263 1.00 . A A . 226 TYR C 1 1
13 18822 1 1 86 TYR CA C -1.885 5.244 8.020 1.00 . A A . 226 TYR CA 1 1
13 18823 1 1 86 TYR CB C -0.993 4.586 9.087 1.00 . A A . 226 TYR CB 1 1
13 18824 1 1 86 TYR CD1 C -1.641 5.891 11.128 1.00 . A A . 226 TYR CD1 1 1
13 18825 1 1 86 TYR CD2 C 0.639 5.926 10.463 1.00 . A A . 226 TYR CD2 1 1
13 18826 1 1 86 TYR CE1 C -1.353 6.717 12.187 1.00 . A A . 226 TYR CE1 1 1
13 18827 1 1 86 TYR CE2 C 0.936 6.753 11.523 1.00 . A A . 226 TYR CE2 1 1
13 18828 1 1 86 TYR CG C -0.655 5.482 10.248 1.00 . A A . 226 TYR CG 1 1
13 18829 1 1 86 TYR CZ C -0.069 7.145 12.383 1.00 . A A . 226 TYR CZ 1 1
13 18830 1 1 86 TYR H H -1.671 3.990 6.355 1.00 . A A . 226 TYR H 1 1
13 18831 1 1 86 TYR HA H -2.765 5.662 8.486 1.00 . A A . 226 TYR HA 1 1
13 18832 1 1 86 TYR HB2 H -1.502 3.719 9.482 1.00 . A A . 226 TYR HB2 1 1
13 18833 1 1 86 TYR HB3 H -0.070 4.271 8.624 1.00 . A A . 226 TYR HB3 1 1
13 18834 1 1 86 TYR HD1 H -2.655 5.552 10.973 1.00 . A A . 226 TYR HD1 1 1
13 18835 1 1 86 TYR HD2 H 1.421 5.616 9.786 1.00 . A A . 226 TYR HD2 1 1
13 18836 1 1 86 TYR HE1 H -2.139 7.025 12.861 1.00 . A A . 226 TYR HE1 1 1
13 18837 1 1 86 TYR HE2 H 1.952 7.087 11.675 1.00 . A A . 226 TYR HE2 1 1
13 18838 1 1 86 TYR HH H 0.750 8.700 13.104 1.00 . A A . 226 TYR HH 1 1
13 18839 1 1 86 TYR N N -2.288 4.267 7.073 1.00 . A A . 226 TYR N 1 1
13 18840 1 1 86 TYR O O -0.528 6.043 6.251 1.00 . A A . 226 TYR O 1 1
13 18841 1 1 86 TYR OH O 0.214 7.972 13.448 1.00 . A A . 226 TYR OH 1 1
13 18842 1 1 87 ALA C C 0.919 8.667 7.379 1.00 . A A . 227 ALA C 1 1
13 18843 1 1 87 ALA CA C -0.569 8.648 7.050 1.00 . A A . 227 ALA CA 1 1
13 18844 1 1 87 ALA CB C -1.227 9.971 7.423 1.00 . A A . 227 ALA CB 1 1
13 18845 1 1 87 ALA H H -1.802 7.718 8.492 1.00 . A A . 227 ALA H 1 1
13 18846 1 1 87 ALA HA H -0.634 8.523 5.979 1.00 . A A . 227 ALA HA 1 1
13 18847 1 1 87 ALA HB1 H -0.762 10.774 6.869 1.00 . A A . 227 ALA HB1 1 1
13 18848 1 1 87 ALA HB2 H -1.109 10.146 8.483 1.00 . A A . 227 ALA HB2 1 1
13 18849 1 1 87 ALA HB3 H -2.279 9.930 7.182 1.00 . A A . 227 ALA HB3 1 1
13 18850 1 1 87 ALA N N -1.245 7.542 7.702 1.00 . A A . 227 ALA N 1 1
13 18851 1 1 87 ALA O O 1.434 7.761 8.045 1.00 . A A . 227 ALA O 1 1
13 18852 1 1 88 GLY C C 3.469 9.665 8.476 1.00 . A A . 228 GLY C 1 1
13 18853 1 1 88 GLY CA C 3.029 9.890 7.048 1.00 . A A . 228 GLY CA 1 1
13 18854 1 1 88 GLY H H 1.137 10.175 6.126 1.00 . A A . 228 GLY H 1 1
13 18855 1 1 88 GLY HA2 H 3.596 9.222 6.417 1.00 . A A . 228 GLY HA2 1 1
13 18856 1 1 88 GLY HA3 H 3.270 10.902 6.764 1.00 . A A . 228 GLY HA3 1 1
13 18857 1 1 88 GLY N N 1.606 9.647 6.805 1.00 . A A . 228 GLY N 1 1
13 18858 1 1 88 GLY O O 3.088 10.399 9.391 1.00 . A A . 228 GLY O 1 1
13 18859 1 1 89 GLU C C 5.733 9.280 10.486 1.00 . A A . 229 GLU C 1 1
13 18860 1 1 89 GLU CA C 4.787 8.218 9.930 1.00 . A A . 229 GLU CA 1 1
13 18861 1 1 89 GLU CB C 5.467 6.856 9.757 1.00 . A A . 229 GLU CB 1 1
13 18862 1 1 89 GLU CD C 6.459 4.802 10.761 1.00 . A A . 229 GLU CD 1 1
13 18863 1 1 89 GLU CG C 5.927 6.186 11.031 1.00 . A A . 229 GLU CG 1 1
13 18864 1 1 89 GLU H H 4.499 8.114 7.848 1.00 . A A . 229 GLU H 1 1
13 18865 1 1 89 GLU HA H 3.953 8.115 10.603 1.00 . A A . 229 GLU HA 1 1
13 18866 1 1 89 GLU HB2 H 4.775 6.190 9.265 1.00 . A A . 229 GLU HB2 1 1
13 18867 1 1 89 GLU HB3 H 6.325 6.988 9.115 1.00 . A A . 229 GLU HB3 1 1
13 18868 1 1 89 GLU HG2 H 6.710 6.781 11.480 1.00 . A A . 229 GLU HG2 1 1
13 18869 1 1 89 GLU HG3 H 5.091 6.108 11.711 1.00 . A A . 229 GLU HG3 1 1
13 18870 1 1 89 GLU N N 4.272 8.638 8.642 1.00 . A A . 229 GLU N 1 1
13 18871 1 1 89 GLU O O 5.591 9.734 11.628 1.00 . A A . 229 GLU O 1 1
13 18872 1 1 89 GLU OE1 O 7.678 4.657 10.507 1.00 . A A . 229 GLU OE1 1 1
13 18873 1 1 89 GLU OE2 O 5.663 3.835 10.769 1.00 . A A . 229 GLU OE2 1 1
13 18874 1 1 90 HIS C C 7.169 12.041 9.318 1.00 . A A . 230 HIS C 1 1
13 18875 1 1 90 HIS CA C 7.598 10.768 10.004 1.00 . A A . 230 HIS CA 1 1
13 18876 1 1 90 HIS CB C 9.028 10.462 9.568 1.00 . A A . 230 HIS CB 1 1
13 18877 1 1 90 HIS CD2 C 9.490 8.078 10.494 1.00 . A A . 230 HIS CD2 1 1
13 18878 1 1 90 HIS CE1 C 11.287 8.500 11.635 1.00 . A A . 230 HIS CE1 1 1
13 18879 1 1 90 HIS CG C 9.743 9.405 10.361 1.00 . A A . 230 HIS CG 1 1
13 18880 1 1 90 HIS H H 6.740 9.200 8.816 1.00 . A A . 230 HIS H 1 1
13 18881 1 1 90 HIS HA H 7.574 10.913 11.074 1.00 . A A . 230 HIS HA 1 1
13 18882 1 1 90 HIS HB2 H 8.977 10.166 8.533 1.00 . A A . 230 HIS HB2 1 1
13 18883 1 1 90 HIS HB3 H 9.600 11.377 9.623 1.00 . A A . 230 HIS HB3 1 1
13 18884 1 1 90 HIS HD1 H 11.336 10.521 11.194 1.00 . A A . 230 HIS HD1 1 1
13 18885 1 1 90 HIS HD2 H 8.665 7.543 10.050 1.00 . A A . 230 HIS HD2 1 1
13 18886 1 1 90 HIS HE1 H 12.157 8.389 12.264 1.00 . A A . 230 HIS HE1 1 1
13 18887 1 1 90 HIS N N 6.670 9.678 9.666 1.00 . A A . 230 HIS N 1 1
13 18888 1 1 90 HIS ND1 N 10.886 9.651 11.095 1.00 . A A . 230 HIS ND1 1 1
13 18889 1 1 90 HIS NE2 N 10.469 7.504 11.302 1.00 . A A . 230 HIS NE2 1 1
13 18890 1 1 90 HIS O O 7.745 13.097 9.529 1.00 . A A . 230 HIS O 1 1
13 18891 1 1 91 ALA C C 4.296 13.426 8.207 1.00 . A A . 231 ALA C 1 1
13 18892 1 1 91 ALA CA C 5.688 13.069 7.758 1.00 . A A . 231 ALA CA 1 1
13 18893 1 1 91 ALA CB C 5.745 12.819 6.255 1.00 . A A . 231 ALA CB 1 1
13 18894 1 1 91 ALA H H 5.698 11.082 8.412 1.00 . A A . 231 ALA H 1 1
13 18895 1 1 91 ALA HA H 6.344 13.896 7.992 1.00 . A A . 231 ALA HA 1 1
13 18896 1 1 91 ALA HB1 H 6.756 12.566 5.970 1.00 . A A . 231 ALA HB1 1 1
13 18897 1 1 91 ALA HB2 H 5.435 13.709 5.728 1.00 . A A . 231 ALA HB2 1 1
13 18898 1 1 91 ALA HB3 H 5.086 12.003 6.000 1.00 . A A . 231 ALA HB3 1 1
13 18899 1 1 91 ALA N N 6.162 11.938 8.497 1.00 . A A . 231 ALA N 1 1
13 18900 1 1 91 ALA O O 3.308 12.931 7.663 1.00 . A A . 231 ALA O 1 1
13 18901 1 1 92 GLN C C 2.272 15.539 8.796 1.00 . A A . 232 GLN C 1 1
13 18902 1 1 92 GLN CA C 2.982 14.671 9.823 1.00 . A A . 232 GLN CA 1 1
13 18903 1 1 92 GLN CB C 3.221 15.468 11.110 1.00 . A A . 232 GLN CB 1 1
13 18904 1 1 92 GLN CD C 4.080 15.489 13.474 1.00 . A A . 232 GLN CD 1 1
13 18905 1 1 92 GLN CG C 3.849 14.662 12.234 1.00 . A A . 232 GLN CG 1 1
13 18906 1 1 92 GLN H H 5.090 14.421 9.699 1.00 . A A . 232 GLN H 1 1
13 18907 1 1 92 GLN HA H 2.363 13.817 10.044 1.00 . A A . 232 GLN HA 1 1
13 18908 1 1 92 GLN HB2 H 3.877 16.298 10.890 1.00 . A A . 232 GLN HB2 1 1
13 18909 1 1 92 GLN HB3 H 2.275 15.855 11.459 1.00 . A A . 232 GLN HB3 1 1
13 18910 1 1 92 GLN HE21 H 5.890 15.978 12.856 1.00 . A A . 232 GLN HE21 1 1
13 18911 1 1 92 GLN HE22 H 5.406 16.645 14.370 1.00 . A A . 232 GLN HE22 1 1
13 18912 1 1 92 GLN HG2 H 3.181 13.854 12.489 1.00 . A A . 232 GLN HG2 1 1
13 18913 1 1 92 GLN HG3 H 4.793 14.254 11.904 1.00 . A A . 232 GLN HG3 1 1
13 18914 1 1 92 GLN N N 4.238 14.186 9.273 1.00 . A A . 232 GLN N 1 1
13 18915 1 1 92 GLN NE2 N 5.234 16.090 13.576 1.00 . A A . 232 GLN NE2 1 1
13 18916 1 1 92 GLN O O 2.721 16.644 8.485 1.00 . A A . 232 GLN O 1 1
13 18917 1 1 92 GLN OE1 O 3.213 15.577 14.339 1.00 . A A . 232 GLN OE1 1 1
13 18918 1 1 93 ALA C C -0.326 16.855 7.876 1.00 . A A . 233 ALA C 1 1
13 18919 1 1 93 ALA CA C 0.433 15.707 7.258 1.00 . A A . 233 ALA CA 1 1
13 18920 1 1 93 ALA CB C -0.516 14.743 6.557 1.00 . A A . 233 ALA CB 1 1
13 18921 1 1 93 ALA H H 0.872 14.149 8.553 1.00 . A A . 233 ALA H 1 1
13 18922 1 1 93 ALA HA H 1.124 16.095 6.524 1.00 . A A . 233 ALA HA 1 1
13 18923 1 1 93 ALA HB1 H 0.049 13.936 6.113 1.00 . A A . 233 ALA HB1 1 1
13 18924 1 1 93 ALA HB2 H -1.060 15.269 5.787 1.00 . A A . 233 ALA HB2 1 1
13 18925 1 1 93 ALA HB3 H -1.215 14.340 7.275 1.00 . A A . 233 ALA HB3 1 1
13 18926 1 1 93 ALA N N 1.192 15.023 8.259 1.00 . A A . 233 ALA N 1 1
13 18927 1 1 93 ALA O O -0.727 16.799 9.036 1.00 . A A . 233 ALA O 1 1
13 18928 1 1 94 GLU C C -2.612 18.964 7.100 1.00 . A A . 234 GLU C 1 1
13 18929 1 1 94 GLU CA C -1.178 19.054 7.560 1.00 . A A . 234 GLU CA 1 1
13 18930 1 1 94 GLU CB C -0.508 20.302 7.000 1.00 . A A . 234 GLU CB 1 1
13 18931 1 1 94 GLU CD C 1.607 21.633 6.789 1.00 . A A . 234 GLU CD 1 1
13 18932 1 1 94 GLU CG C 0.957 20.416 7.372 1.00 . A A . 234 GLU CG 1 1
13 18933 1 1 94 GLU H H -0.126 17.829 6.214 1.00 . A A . 234 GLU H 1 1
13 18934 1 1 94 GLU HA H -1.148 19.085 8.639 1.00 . A A . 234 GLU HA 1 1
13 18935 1 1 94 GLU HB2 H -0.585 20.290 5.923 1.00 . A A . 234 GLU HB2 1 1
13 18936 1 1 94 GLU HB3 H -1.019 21.175 7.378 1.00 . A A . 234 GLU HB3 1 1
13 18937 1 1 94 GLU HG2 H 1.044 20.460 8.448 1.00 . A A . 234 GLU HG2 1 1
13 18938 1 1 94 GLU HG3 H 1.469 19.536 7.009 1.00 . A A . 234 GLU HG3 1 1
13 18939 1 1 94 GLU N N -0.483 17.879 7.125 1.00 . A A . 234 GLU N 1 1
13 18940 1 1 94 GLU OE1 O 2.001 21.601 5.609 1.00 . A A . 234 GLU OE1 1 1
13 18941 1 1 94 GLU OE2 O 1.753 22.637 7.504 1.00 . A A . 234 GLU OE2 1 1
14 18942 1 1 1 VAL C C 12.729 12.423 1.012 1.00 . A A . 141 VAL C 1 1
14 18943 1 1 1 VAL CA C 13.185 11.027 0.659 1.00 . A A . 141 VAL CA 1 1
14 18944 1 1 1 VAL CB C 12.055 10.027 0.993 1.00 . A A . 141 VAL CB 1 1
14 18945 1 1 1 VAL CG1 C 10.829 10.245 0.116 1.00 . A A . 141 VAL CG1 1 1
14 18946 1 1 1 VAL CG2 C 12.541 8.590 0.908 1.00 . A A . 141 VAL CG2 1 1
14 18947 1 1 1 VAL HA H 13.432 10.975 -0.392 1.00 . A A . 141 VAL HA 1 1
14 18948 1 1 1 VAL HB H 11.784 10.245 2.011 1.00 . A A . 141 VAL HB 1 1
14 18949 1 1 1 VAL HG11 H 11.101 10.114 -0.919 1.00 . A A . 141 VAL HG11 1 1
14 18950 1 1 1 VAL HG12 H 10.461 11.249 0.259 1.00 . A A . 141 VAL HG12 1 1
14 18951 1 1 1 VAL HG13 H 10.060 9.535 0.382 1.00 . A A . 141 VAL HG13 1 1
14 18952 1 1 1 VAL HG21 H 12.884 8.385 -0.095 1.00 . A A . 141 VAL HG21 1 1
14 18953 1 1 1 VAL HG22 H 11.731 7.918 1.156 1.00 . A A . 141 VAL HG22 1 1
14 18954 1 1 1 VAL HG23 H 13.356 8.448 1.602 1.00 . A A . 141 VAL HG23 1 1
14 18955 1 1 1 VAL N N 14.391 10.751 1.446 1.00 . A A . 141 VAL N 1 1
14 18956 1 1 1 VAL O O 12.396 12.703 2.162 1.00 . A A . 141 VAL O 1 1
14 18957 1 1 2 GLU C C 11.434 15.139 -0.760 1.00 . A A . 142 GLU C 1 1
14 18958 1 1 2 GLU CA C 12.454 14.716 0.258 1.00 . A A . 142 GLU CA 1 1
14 18959 1 1 2 GLU CB C 13.697 15.623 0.139 1.00 . A A . 142 GLU CB 1 1
14 18960 1 1 2 GLU CD C 15.703 14.123 0.610 1.00 . A A . 142 GLU CD 1 1
14 18961 1 1 2 GLU CG C 14.891 15.315 1.044 1.00 . A A . 142 GLU CG 1 1
14 18962 1 1 2 GLU H H 12.968 12.958 -0.851 1.00 . A A . 142 GLU H 1 1
14 18963 1 1 2 GLU HA H 12.000 14.814 1.228 1.00 . A A . 142 GLU HA 1 1
14 18964 1 1 2 GLU HB2 H 14.045 15.547 -0.878 1.00 . A A . 142 GLU HB2 1 1
14 18965 1 1 2 GLU HB3 H 13.386 16.642 0.315 1.00 . A A . 142 GLU HB3 1 1
14 18966 1 1 2 GLU HG2 H 15.548 16.172 1.052 1.00 . A A . 142 GLU HG2 1 1
14 18967 1 1 2 GLU HG3 H 14.530 15.141 2.047 1.00 . A A . 142 GLU HG3 1 1
14 18968 1 1 2 GLU N N 12.763 13.298 0.045 1.00 . A A . 142 GLU N 1 1
14 18969 1 1 2 GLU O O 11.426 16.267 -1.263 1.00 . A A . 142 GLU O 1 1
14 18970 1 1 2 GLU OE1 O 16.462 14.225 -0.384 1.00 . A A . 142 GLU OE1 1 1
14 18971 1 1 2 GLU OE2 O 15.610 13.071 1.239 1.00 . A A . 142 GLU OE2 1 1
14 18972 1 1 3 ASP C C 8.252 14.862 -1.264 1.00 . A A . 143 ASP C 1 1
14 18973 1 1 3 ASP CA C 9.508 14.407 -1.966 1.00 . A A . 143 ASP CA 1 1
14 18974 1 1 3 ASP CB C 9.298 13.060 -2.690 1.00 . A A . 143 ASP CB 1 1
14 18975 1 1 3 ASP CG C 10.571 12.548 -3.349 1.00 . A A . 143 ASP CG 1 1
14 18976 1 1 3 ASP H H 10.532 13.506 -0.347 1.00 . A A . 143 ASP H 1 1
14 18977 1 1 3 ASP HA H 9.817 15.163 -2.671 1.00 . A A . 143 ASP HA 1 1
14 18978 1 1 3 ASP HB2 H 8.967 12.323 -1.974 1.00 . A A . 143 ASP HB2 1 1
14 18979 1 1 3 ASP HB3 H 8.543 13.182 -3.452 1.00 . A A . 143 ASP HB3 1 1
14 18980 1 1 3 ASP N N 10.535 14.269 -0.964 1.00 . A A . 143 ASP N 1 1
14 18981 1 1 3 ASP O O 7.189 14.240 -1.348 1.00 . A A . 143 ASP O 1 1
14 18982 1 1 3 ASP OD1 O 11.384 11.868 -2.680 1.00 . A A . 143 ASP OD1 1 1
14 18983 1 1 3 ASP OD2 O 10.798 12.823 -4.540 1.00 . A A . 143 ASP OD2 1 1
14 18984 1 1 4 GLU C C 6.266 17.302 -0.436 1.00 . A A . 144 GLU C 1 1
14 18985 1 1 4 GLU CA C 7.344 16.534 0.291 1.00 . A A . 144 GLU CA 1 1
14 18986 1 1 4 GLU CB C 7.972 17.378 1.379 1.00 . A A . 144 GLU CB 1 1
14 18987 1 1 4 GLU CD C 9.640 17.553 3.215 1.00 . A A . 144 GLU CD 1 1
14 18988 1 1 4 GLU CG C 9.051 16.669 2.167 1.00 . A A . 144 GLU CG 1 1
14 18989 1 1 4 GLU H H 9.206 16.503 -0.749 1.00 . A A . 144 GLU H 1 1
14 18990 1 1 4 GLU HA H 6.854 15.687 0.730 1.00 . A A . 144 GLU HA 1 1
14 18991 1 1 4 GLU HB2 H 8.406 18.259 0.926 1.00 . A A . 144 GLU HB2 1 1
14 18992 1 1 4 GLU HB3 H 7.198 17.686 2.067 1.00 . A A . 144 GLU HB3 1 1
14 18993 1 1 4 GLU HG2 H 8.623 15.799 2.644 1.00 . A A . 144 GLU HG2 1 1
14 18994 1 1 4 GLU HG3 H 9.834 16.361 1.490 1.00 . A A . 144 GLU HG3 1 1
14 18995 1 1 4 GLU N N 8.374 16.001 -0.608 1.00 . A A . 144 GLU N 1 1
14 18996 1 1 4 GLU O O 5.647 18.226 0.104 1.00 . A A . 144 GLU O 1 1
14 18997 1 1 4 GLU OE1 O 10.567 18.343 2.898 1.00 . A A . 144 GLU OE1 1 1
14 18998 1 1 4 GLU OE2 O 9.179 17.502 4.371 1.00 . A A . 144 GLU OE2 1 1
14 18999 1 1 5 GLY C C 3.806 16.452 -2.399 1.00 . A A . 145 GLY C 1 1
14 19000 1 1 5 GLY CA C 4.978 17.387 -2.409 1.00 . A A . 145 GLY CA 1 1
14 19001 1 1 5 GLY H H 6.537 16.073 -1.829 1.00 . A A . 145 GLY H 1 1
14 19002 1 1 5 GLY HA2 H 4.709 18.335 -1.977 1.00 . A A . 145 GLY HA2 1 1
14 19003 1 1 5 GLY HA3 H 5.335 17.522 -3.419 1.00 . A A . 145 GLY HA3 1 1
14 19004 1 1 5 GLY N N 6.002 16.851 -1.582 1.00 . A A . 145 GLY N 1 1
14 19005 1 1 5 GLY O O 2.744 16.729 -2.964 1.00 . A A . 145 GLY O 1 1
14 19006 1 1 6 LEU C C 3.246 13.817 -0.186 1.00 . A A . 146 LEU C 1 1
14 19007 1 1 6 LEU CA C 3.062 14.300 -1.610 1.00 . A A . 146 LEU CA 1 1
14 19008 1 1 6 LEU CB C 3.266 13.117 -2.607 1.00 . A A . 146 LEU CB 1 1
14 19009 1 1 6 LEU CD1 C 4.429 14.074 -4.678 1.00 . A A . 146 LEU CD1 1 1
14 19010 1 1 6 LEU CD2 C 2.876 12.143 -4.913 1.00 . A A . 146 LEU CD2 1 1
14 19011 1 1 6 LEU CG C 3.172 13.409 -4.135 1.00 . A A . 146 LEU CG 1 1
14 19012 1 1 6 LEU H H 4.903 15.078 -1.394 1.00 . A A . 146 LEU H 1 1
14 19013 1 1 6 LEU HA H 2.079 14.729 -1.734 1.00 . A A . 146 LEU HA 1 1
14 19014 1 1 6 LEU HB2 H 4.254 12.723 -2.418 1.00 . A A . 146 LEU HB2 1 1
14 19015 1 1 6 LEU HB3 H 2.546 12.350 -2.363 1.00 . A A . 146 LEU HB3 1 1
14 19016 1 1 6 LEU HD11 H 5.278 13.426 -4.516 1.00 . A A . 146 LEU HD11 1 1
14 19017 1 1 6 LEU HD12 H 4.588 15.010 -4.165 1.00 . A A . 146 LEU HD12 1 1
14 19018 1 1 6 LEU HD13 H 4.309 14.259 -5.735 1.00 . A A . 146 LEU HD13 1 1
14 19019 1 1 6 LEU HD21 H 1.935 11.726 -4.584 1.00 . A A . 146 LEU HD21 1 1
14 19020 1 1 6 LEU HD22 H 3.664 11.425 -4.746 1.00 . A A . 146 LEU HD22 1 1
14 19021 1 1 6 LEU HD23 H 2.817 12.373 -5.967 1.00 . A A . 146 LEU HD23 1 1
14 19022 1 1 6 LEU HG H 2.355 14.096 -4.297 1.00 . A A . 146 LEU HG 1 1
14 19023 1 1 6 LEU N N 4.033 15.305 -1.789 1.00 . A A . 146 LEU N 1 1
14 19024 1 1 6 LEU O O 4.343 13.955 0.371 1.00 . A A . 146 LEU O 1 1
14 19025 1 1 7 GLN C C 2.481 11.339 1.741 1.00 . A A . 147 GLN C 1 1
14 19026 1 1 7 GLN CA C 2.304 12.817 1.761 1.00 . A A . 147 GLN CA 1 1
14 19027 1 1 7 GLN CB C 1.067 13.206 2.593 1.00 . A A . 147 GLN CB 1 1
14 19028 1 1 7 GLN CD C 1.319 15.759 2.324 1.00 . A A . 147 GLN CD 1 1
14 19029 1 1 7 GLN CG C 1.116 14.586 3.266 1.00 . A A . 147 GLN CG 1 1
14 19030 1 1 7 GLN H H 1.373 13.187 -0.070 1.00 . A A . 147 GLN H 1 1
14 19031 1 1 7 GLN HA H 3.183 13.211 2.246 1.00 . A A . 147 GLN HA 1 1
14 19032 1 1 7 GLN HB2 H 0.204 13.190 1.946 1.00 . A A . 147 GLN HB2 1 1
14 19033 1 1 7 GLN HB3 H 0.931 12.458 3.362 1.00 . A A . 147 GLN HB3 1 1
14 19034 1 1 7 GLN HE21 H 3.271 15.716 2.637 1.00 . A A . 147 GLN HE21 1 1
14 19035 1 1 7 GLN HE22 H 2.700 16.940 1.562 1.00 . A A . 147 GLN HE22 1 1
14 19036 1 1 7 GLN HG2 H 0.183 14.744 3.786 1.00 . A A . 147 GLN HG2 1 1
14 19037 1 1 7 GLN HG3 H 1.918 14.581 3.992 1.00 . A A . 147 GLN HG3 1 1
14 19038 1 1 7 GLN N N 2.220 13.303 0.410 1.00 . A A . 147 GLN N 1 1
14 19039 1 1 7 GLN NE2 N 2.548 16.174 2.155 1.00 . A A . 147 GLN NE2 1 1
14 19040 1 1 7 GLN O O 1.824 10.645 0.949 1.00 . A A . 147 GLN O 1 1
14 19041 1 1 7 GLN OE1 O 0.361 16.327 1.802 1.00 . A A . 147 GLN OE1 1 1
14 19042 1 1 8 PRO C C 2.450 8.789 3.409 1.00 . A A . 148 PRO C 1 1
14 19043 1 1 8 PRO CA C 3.611 9.415 2.654 1.00 . A A . 148 PRO CA 1 1
14 19044 1 1 8 PRO CB C 4.924 9.263 3.433 1.00 . A A . 148 PRO CB 1 1
14 19045 1 1 8 PRO CD C 4.418 11.600 3.303 1.00 . A A . 148 PRO CD 1 1
14 19046 1 1 8 PRO CG C 5.111 10.560 4.136 1.00 . A A . 148 PRO CG 1 1
14 19047 1 1 8 PRO HA H 3.693 8.939 1.688 1.00 . A A . 148 PRO HA 1 1
14 19048 1 1 8 PRO HB2 H 4.838 8.442 4.129 1.00 . A A . 148 PRO HB2 1 1
14 19049 1 1 8 PRO HB3 H 5.733 9.070 2.742 1.00 . A A . 148 PRO HB3 1 1
14 19050 1 1 8 PRO HD2 H 3.930 12.322 3.941 1.00 . A A . 148 PRO HD2 1 1
14 19051 1 1 8 PRO HD3 H 5.124 12.089 2.649 1.00 . A A . 148 PRO HD3 1 1
14 19052 1 1 8 PRO HG2 H 4.665 10.507 5.120 1.00 . A A . 148 PRO HG2 1 1
14 19053 1 1 8 PRO HG3 H 6.164 10.785 4.218 1.00 . A A . 148 PRO HG3 1 1
14 19054 1 1 8 PRO N N 3.426 10.828 2.523 1.00 . A A . 148 PRO N 1 1
14 19055 1 1 8 PRO O O 2.145 9.170 4.542 1.00 . A A . 148 PRO O 1 1
14 19056 1 1 9 TYR C C 1.072 5.727 3.221 1.00 . A A . 149 TYR C 1 1
14 19057 1 1 9 TYR CA C 0.705 7.156 3.352 1.00 . A A . 149 TYR CA 1 1
14 19058 1 1 9 TYR CB C -0.635 7.391 2.640 1.00 . A A . 149 TYR CB 1 1
14 19059 1 1 9 TYR CD1 C -1.776 9.142 3.975 1.00 . A A . 149 TYR CD1 1 1
14 19060 1 1 9 TYR CD2 C -1.017 9.727 1.813 1.00 . A A . 149 TYR CD2 1 1
14 19061 1 1 9 TYR CE1 C -2.240 10.409 4.169 1.00 . A A . 149 TYR CE1 1 1
14 19062 1 1 9 TYR CE2 C -1.485 11.009 1.987 1.00 . A A . 149 TYR CE2 1 1
14 19063 1 1 9 TYR CG C -1.157 8.778 2.808 1.00 . A A . 149 TYR CG 1 1
14 19064 1 1 9 TYR CZ C -2.096 11.348 3.168 1.00 . A A . 149 TYR CZ 1 1
14 19065 1 1 9 TYR H H 2.000 7.783 1.802 1.00 . A A . 149 TYR H 1 1
14 19066 1 1 9 TYR HA H 0.613 7.433 4.394 1.00 . A A . 149 TYR HA 1 1
14 19067 1 1 9 TYR HB2 H -0.516 7.208 1.583 1.00 . A A . 149 TYR HB2 1 1
14 19068 1 1 9 TYR HB3 H -1.371 6.704 3.033 1.00 . A A . 149 TYR HB3 1 1
14 19069 1 1 9 TYR HD1 H -1.889 8.404 4.756 1.00 . A A . 149 TYR HD1 1 1
14 19070 1 1 9 TYR HD2 H -0.534 9.452 0.886 1.00 . A A . 149 TYR HD2 1 1
14 19071 1 1 9 TYR HE1 H -2.711 10.618 5.115 1.00 . A A . 149 TYR HE1 1 1
14 19072 1 1 9 TYR HE2 H -1.370 11.741 1.201 1.00 . A A . 149 TYR HE2 1 1
14 19073 1 1 9 TYR HH H -2.792 13.001 2.511 1.00 . A A . 149 TYR HH 1 1
14 19074 1 1 9 TYR N N 1.764 7.925 2.750 1.00 . A A . 149 TYR N 1 1
14 19075 1 1 9 TYR O O 1.561 5.332 2.199 1.00 . A A . 149 TYR O 1 1
14 19076 1 1 9 TYR OH O -2.533 12.637 3.364 1.00 . A A . 149 TYR OH 1 1
14 19077 1 1 10 GLN C C -0.052 2.766 4.338 1.00 . A A . 150 GLN C 1 1
14 19078 1 1 10 GLN CA C 1.172 3.581 4.128 1.00 . A A . 150 GLN CA 1 1
14 19079 1 1 10 GLN CB C 2.319 3.170 5.044 1.00 . A A . 150 GLN CB 1 1
14 19080 1 1 10 GLN CD C 3.336 3.231 7.321 1.00 . A A . 150 GLN CD 1 1
14 19081 1 1 10 GLN CG C 2.202 3.683 6.452 1.00 . A A . 150 GLN CG 1 1
14 19082 1 1 10 GLN H H 0.498 5.335 5.052 1.00 . A A . 150 GLN H 1 1
14 19083 1 1 10 GLN HA H 1.479 3.416 3.105 1.00 . A A . 150 GLN HA 1 1
14 19084 1 1 10 GLN HB2 H 2.357 2.092 5.085 1.00 . A A . 150 GLN HB2 1 1
14 19085 1 1 10 GLN HB3 H 3.248 3.533 4.627 1.00 . A A . 150 GLN HB3 1 1
14 19086 1 1 10 GLN HE21 H 3.331 4.969 8.202 1.00 . A A . 150 GLN HE21 1 1
14 19087 1 1 10 GLN HE22 H 4.488 3.824 8.789 1.00 . A A . 150 GLN HE22 1 1
14 19088 1 1 10 GLN HG2 H 2.192 4.763 6.429 1.00 . A A . 150 GLN HG2 1 1
14 19089 1 1 10 GLN HG3 H 1.277 3.322 6.875 1.00 . A A . 150 GLN HG3 1 1
14 19090 1 1 10 GLN N N 0.872 4.971 4.217 1.00 . A A . 150 GLN N 1 1
14 19091 1 1 10 GLN NE2 N 3.765 4.089 8.186 1.00 . A A . 150 GLN NE2 1 1
14 19092 1 1 10 GLN O O -0.756 2.913 5.340 1.00 . A A . 150 GLN O 1 1
14 19093 1 1 10 GLN OE1 O 3.873 2.142 7.156 1.00 . A A . 150 GLN OE1 1 1
14 19094 1 1 11 VAL C C -0.960 -0.304 3.640 1.00 . A A . 151 VAL C 1 1
14 19095 1 1 11 VAL CA C -1.472 1.098 3.414 1.00 . A A . 151 VAL CA 1 1
14 19096 1 1 11 VAL CB C -2.284 1.164 2.088 1.00 . A A . 151 VAL CB 1 1
14 19097 1 1 11 VAL CG1 C -3.530 0.308 2.173 1.00 . A A . 151 VAL CG1 1 1
14 19098 1 1 11 VAL CG2 C -2.653 2.602 1.745 1.00 . A A . 151 VAL CG2 1 1
14 19099 1 1 11 VAL H H 0.277 1.912 2.608 1.00 . A A . 151 VAL H 1 1
14 19100 1 1 11 VAL HA H -2.093 1.414 4.241 1.00 . A A . 151 VAL HA 1 1
14 19101 1 1 11 VAL HB H -1.663 0.773 1.297 1.00 . A A . 151 VAL HB 1 1
14 19102 1 1 11 VAL HG11 H -4.150 0.655 2.987 1.00 . A A . 151 VAL HG11 1 1
14 19103 1 1 11 VAL HG12 H -3.253 -0.722 2.349 1.00 . A A . 151 VAL HG12 1 1
14 19104 1 1 11 VAL HG13 H -4.079 0.382 1.246 1.00 . A A . 151 VAL HG13 1 1
14 19105 1 1 11 VAL HG21 H -3.250 3.024 2.539 1.00 . A A . 151 VAL HG21 1 1
14 19106 1 1 11 VAL HG22 H -3.215 2.618 0.823 1.00 . A A . 151 VAL HG22 1 1
14 19107 1 1 11 VAL HG23 H -1.752 3.184 1.626 1.00 . A A . 151 VAL HG23 1 1
14 19108 1 1 11 VAL N N -0.336 1.953 3.377 1.00 . A A . 151 VAL N 1 1
14 19109 1 1 11 VAL O O -0.241 -0.859 2.807 1.00 . A A . 151 VAL O 1 1
14 19110 1 1 12 ARG C C -1.894 -3.155 5.105 1.00 . A A . 152 ARG C 1 1
14 19111 1 1 12 ARG CA C -0.785 -2.119 5.150 1.00 . A A . 152 ARG CA 1 1
14 19112 1 1 12 ARG CB C -0.154 -2.004 6.536 1.00 . A A . 152 ARG CB 1 1
14 19113 1 1 12 ARG CD C 1.271 -3.016 8.325 1.00 . A A . 152 ARG CD 1 1
14 19114 1 1 12 ARG CG C 0.564 -3.245 7.003 1.00 . A A . 152 ARG CG 1 1
14 19115 1 1 12 ARG CZ C 0.669 -2.354 10.651 1.00 . A A . 152 ARG CZ 1 1
14 19116 1 1 12 ARG H H -1.923 -0.388 5.353 1.00 . A A . 152 ARG H 1 1
14 19117 1 1 12 ARG HA H -0.024 -2.412 4.445 1.00 . A A . 152 ARG HA 1 1
14 19118 1 1 12 ARG HB2 H 0.556 -1.191 6.524 1.00 . A A . 152 ARG HB2 1 1
14 19119 1 1 12 ARG HB3 H -0.932 -1.776 7.250 1.00 . A A . 152 ARG HB3 1 1
14 19120 1 1 12 ARG HD2 H 1.807 -3.914 8.596 1.00 . A A . 152 ARG HD2 1 1
14 19121 1 1 12 ARG HD3 H 1.973 -2.203 8.209 1.00 . A A . 152 ARG HD3 1 1
14 19122 1 1 12 ARG HE H -0.621 -2.702 9.149 1.00 . A A . 152 ARG HE 1 1
14 19123 1 1 12 ARG HG2 H -0.161 -4.035 7.132 1.00 . A A . 152 ARG HG2 1 1
14 19124 1 1 12 ARG HG3 H 1.289 -3.534 6.257 1.00 . A A . 152 ARG HG3 1 1
14 19125 1 1 12 ARG HH11 H 2.704 -2.545 10.409 1.00 . A A . 152 ARG HH11 1 1
14 19126 1 1 12 ARG HH12 H 2.221 -2.088 11.966 1.00 . A A . 152 ARG HH12 1 1
14 19127 1 1 12 ARG HH21 H -1.249 -2.113 11.281 1.00 . A A . 152 ARG HH21 1 1
14 19128 1 1 12 ARG HH22 H -0.068 -1.821 12.475 1.00 . A A . 152 ARG HH22 1 1
14 19129 1 1 12 ARG N N -1.286 -0.849 4.759 1.00 . A A . 152 ARG N 1 1
14 19130 1 1 12 ARG NE N 0.334 -2.678 9.397 1.00 . A A . 152 ARG NE 1 1
14 19131 1 1 12 ARG NH1 N 1.949 -2.329 11.029 1.00 . A A . 152 ARG NH1 1 1
14 19132 1 1 12 ARG NH2 N -0.276 -2.083 11.528 1.00 . A A . 152 ARG NH2 1 1
14 19133 1 1 12 ARG O O -2.875 -3.064 5.841 1.00 . A A . 152 ARG O 1 1
14 19134 1 1 13 VAL C C -2.142 -6.527 4.359 1.00 . A A . 153 VAL C 1 1
14 19135 1 1 13 VAL CA C -2.723 -5.154 4.028 1.00 . A A . 153 VAL CA 1 1
14 19136 1 1 13 VAL CB C -3.352 -5.119 2.570 1.00 . A A . 153 VAL CB 1 1
14 19137 1 1 13 VAL CG1 C -2.288 -4.935 1.503 1.00 . A A . 153 VAL CG1 1 1
14 19138 1 1 13 VAL CG2 C -4.114 -6.397 2.279 1.00 . A A . 153 VAL CG2 1 1
14 19139 1 1 13 VAL H H -0.895 -4.150 3.725 1.00 . A A . 153 VAL H 1 1
14 19140 1 1 13 VAL HA H -3.508 -4.944 4.743 1.00 . A A . 153 VAL HA 1 1
14 19141 1 1 13 VAL HB H -4.062 -4.302 2.509 1.00 . A A . 153 VAL HB 1 1
14 19142 1 1 13 VAL HG11 H -1.766 -4.005 1.673 1.00 . A A . 153 VAL HG11 1 1
14 19143 1 1 13 VAL HG12 H -2.763 -4.914 0.533 1.00 . A A . 153 VAL HG12 1 1
14 19144 1 1 13 VAL HG13 H -1.589 -5.757 1.548 1.00 . A A . 153 VAL HG13 1 1
14 19145 1 1 13 VAL HG21 H -3.447 -7.243 2.360 1.00 . A A . 153 VAL HG21 1 1
14 19146 1 1 13 VAL HG22 H -4.529 -6.355 1.283 1.00 . A A . 153 VAL HG22 1 1
14 19147 1 1 13 VAL HG23 H -4.913 -6.496 2.999 1.00 . A A . 153 VAL HG23 1 1
14 19148 1 1 13 VAL N N -1.737 -4.114 4.235 1.00 . A A . 153 VAL N 1 1
14 19149 1 1 13 VAL O O -1.065 -6.897 3.881 1.00 . A A . 153 VAL O 1 1
14 19150 1 1 14 ILE C C -3.291 -9.557 4.778 1.00 . A A . 154 ILE C 1 1
14 19151 1 1 14 ILE CA C -2.467 -8.572 5.598 1.00 . A A . 154 ILE CA 1 1
14 19152 1 1 14 ILE CB C -2.655 -8.797 7.141 1.00 . A A . 154 ILE CB 1 1
14 19153 1 1 14 ILE CD1 C -2.688 -10.556 9.011 1.00 . A A . 154 ILE CD1 1 1
14 19154 1 1 14 ILE CG1 C -2.470 -10.277 7.535 1.00 . A A . 154 ILE CG1 1 1
14 19155 1 1 14 ILE CG2 C -3.975 -8.227 7.661 1.00 . A A . 154 ILE CG2 1 1
14 19156 1 1 14 ILE H H -3.668 -6.865 5.568 1.00 . A A . 154 ILE H 1 1
14 19157 1 1 14 ILE HA H -1.429 -8.710 5.340 1.00 . A A . 154 ILE HA 1 1
14 19158 1 1 14 ILE HB H -1.879 -8.216 7.617 1.00 . A A . 154 ILE HB 1 1
14 19159 1 1 14 ILE HD11 H -3.669 -10.203 9.296 1.00 . A A . 154 ILE HD11 1 1
14 19160 1 1 14 ILE HD12 H -1.943 -10.035 9.594 1.00 . A A . 154 ILE HD12 1 1
14 19161 1 1 14 ILE HD13 H -2.635 -11.618 9.199 1.00 . A A . 154 ILE HD13 1 1
14 19162 1 1 14 ILE HG12 H -3.171 -10.883 6.980 1.00 . A A . 154 ILE HG12 1 1
14 19163 1 1 14 ILE HG13 H -1.466 -10.583 7.282 1.00 . A A . 154 ILE HG13 1 1
14 19164 1 1 14 ILE HG21 H -4.073 -8.444 8.714 1.00 . A A . 154 ILE HG21 1 1
14 19165 1 1 14 ILE HG22 H -4.801 -8.662 7.119 1.00 . A A . 154 ILE HG22 1 1
14 19166 1 1 14 ILE HG23 H -3.981 -7.157 7.516 1.00 . A A . 154 ILE HG23 1 1
14 19167 1 1 14 ILE N N -2.833 -7.238 5.208 1.00 . A A . 154 ILE N 1 1
14 19168 1 1 14 ILE O O -4.526 -9.512 4.788 1.00 . A A . 154 ILE O 1 1
14 19169 1 1 15 CYS C C -2.657 -12.683 3.258 1.00 . A A . 155 CYS C 1 1
14 19170 1 1 15 CYS CA C -3.288 -11.318 3.170 1.00 . A A . 155 CYS CA 1 1
14 19171 1 1 15 CYS CB C -3.187 -10.768 1.746 1.00 . A A . 155 CYS CB 1 1
14 19172 1 1 15 CYS H H -1.647 -10.476 4.124 1.00 . A A . 155 CYS H 1 1
14 19173 1 1 15 CYS HA H -4.332 -11.388 3.436 1.00 . A A . 155 CYS HA 1 1
14 19174 1 1 15 CYS HB2 H -3.633 -11.474 1.062 1.00 . A A . 155 CYS HB2 1 1
14 19175 1 1 15 CYS HB3 H -3.733 -9.838 1.699 1.00 . A A . 155 CYS HB3 1 1
14 19176 1 1 15 CYS HG H -0.751 -10.199 2.267 1.00 . A A . 155 CYS HG 1 1
14 19177 1 1 15 CYS N N -2.628 -10.412 4.062 1.00 . A A . 155 CYS N 1 1
14 19178 1 1 15 CYS O O -1.678 -12.860 3.980 1.00 . A A . 155 CYS O 1 1
14 19179 1 1 15 CYS SG S -1.491 -10.444 1.192 1.00 . A A . 155 CYS SG 1 1
14 19180 1 1 16 ARG C C -1.291 -14.898 1.766 1.00 . A A . 156 ARG C 1 1
14 19181 1 1 16 ARG CA C -2.674 -14.998 2.473 1.00 . A A . 156 ARG CA 1 1
14 19182 1 1 16 ARG CB C -3.633 -15.896 1.662 1.00 . A A . 156 ARG CB 1 1
14 19183 1 1 16 ARG CD C -4.921 -16.840 3.620 1.00 . A A . 156 ARG CD 1 1
14 19184 1 1 16 ARG CG C -4.092 -17.159 2.391 1.00 . A A . 156 ARG CG 1 1
14 19185 1 1 16 ARG CZ C -6.502 -18.396 4.749 1.00 . A A . 156 ARG CZ 1 1
14 19186 1 1 16 ARG H H -4.093 -13.411 2.141 1.00 . A A . 156 ARG H 1 1
14 19187 1 1 16 ARG HA H -2.537 -15.396 3.467 1.00 . A A . 156 ARG HA 1 1
14 19188 1 1 16 ARG HB2 H -4.509 -15.322 1.403 1.00 . A A . 156 ARG HB2 1 1
14 19189 1 1 16 ARG HB3 H -3.135 -16.194 0.751 1.00 . A A . 156 ARG HB3 1 1
14 19190 1 1 16 ARG HD2 H -4.357 -16.178 4.258 1.00 . A A . 156 ARG HD2 1 1
14 19191 1 1 16 ARG HD3 H -5.829 -16.353 3.301 1.00 . A A . 156 ARG HD3 1 1
14 19192 1 1 16 ARG HE H -4.487 -18.601 4.644 1.00 . A A . 156 ARG HE 1 1
14 19193 1 1 16 ARG HG2 H -4.706 -17.734 1.716 1.00 . A A . 156 ARG HG2 1 1
14 19194 1 1 16 ARG HG3 H -3.241 -17.751 2.688 1.00 . A A . 156 ARG HG3 1 1
14 19195 1 1 16 ARG HH11 H -7.420 -16.694 4.078 1.00 . A A . 156 ARG HH11 1 1
14 19196 1 1 16 ARG HH12 H -8.477 -17.836 4.749 1.00 . A A . 156 ARG HH12 1 1
14 19197 1 1 16 ARG HH21 H -5.936 -20.145 5.627 1.00 . A A . 156 ARG HH21 1 1
14 19198 1 1 16 ARG HH22 H -7.615 -19.837 5.676 1.00 . A A . 156 ARG HH22 1 1
14 19199 1 1 16 ARG N N -3.240 -13.644 2.576 1.00 . A A . 156 ARG N 1 1
14 19200 1 1 16 ARG NE N -5.265 -18.038 4.386 1.00 . A A . 156 ARG NE 1 1
14 19201 1 1 16 ARG NH1 N -7.532 -17.590 4.514 1.00 . A A . 156 ARG NH1 1 1
14 19202 1 1 16 ARG NH2 N -6.699 -19.537 5.395 1.00 . A A . 156 ARG NH2 1 1
14 19203 1 1 16 ARG O O -1.056 -13.947 1.021 1.00 . A A . 156 ARG O 1 1
14 19204 1 1 17 PRO C C 0.971 -15.787 -0.154 1.00 . A A . 157 PRO C 1 1
14 19205 1 1 17 PRO CA C 0.978 -15.741 1.371 1.00 . A A . 157 PRO CA 1 1
14 19206 1 1 17 PRO CB C 1.759 -16.911 1.969 1.00 . A A . 157 PRO CB 1 1
14 19207 1 1 17 PRO CD C -0.532 -17.144 2.661 1.00 . A A . 157 PRO CD 1 1
14 19208 1 1 17 PRO CG C 0.729 -17.913 2.356 1.00 . A A . 157 PRO CG 1 1
14 19209 1 1 17 PRO HA H 1.417 -14.803 1.673 1.00 . A A . 157 PRO HA 1 1
14 19210 1 1 17 PRO HB2 H 2.437 -17.303 1.224 1.00 . A A . 157 PRO HB2 1 1
14 19211 1 1 17 PRO HB3 H 2.322 -16.573 2.826 1.00 . A A . 157 PRO HB3 1 1
14 19212 1 1 17 PRO HD2 H -1.377 -17.688 2.268 1.00 . A A . 157 PRO HD2 1 1
14 19213 1 1 17 PRO HD3 H -0.640 -16.982 3.724 1.00 . A A . 157 PRO HD3 1 1
14 19214 1 1 17 PRO HG2 H 0.559 -18.596 1.536 1.00 . A A . 157 PRO HG2 1 1
14 19215 1 1 17 PRO HG3 H 1.058 -18.455 3.230 1.00 . A A . 157 PRO HG3 1 1
14 19216 1 1 17 PRO N N -0.363 -15.869 1.937 1.00 . A A . 157 PRO N 1 1
14 19217 1 1 17 PRO O O 1.792 -15.158 -0.815 1.00 . A A . 157 PRO O 1 1
14 19218 1 1 18 LYS C C -0.876 -15.392 -2.697 1.00 . A A . 158 LYS C 1 1
14 19219 1 1 18 LYS CA C -0.154 -16.613 -2.130 1.00 . A A . 158 LYS CA 1 1
14 19220 1 1 18 LYS CB C -0.943 -17.885 -2.467 1.00 . A A . 158 LYS CB 1 1
14 19221 1 1 18 LYS CD C 1.046 -19.427 -2.652 1.00 . A A . 158 LYS CD 1 1
14 19222 1 1 18 LYS CE C 1.631 -20.765 -2.221 1.00 . A A . 158 LYS CE 1 1
14 19223 1 1 18 LYS CG C -0.299 -19.184 -1.995 1.00 . A A . 158 LYS CG 1 1
14 19224 1 1 18 LYS H H -0.632 -16.943 -0.117 1.00 . A A . 158 LYS H 1 1
14 19225 1 1 18 LYS HA H 0.833 -16.692 -2.553 1.00 . A A . 158 LYS HA 1 1
14 19226 1 1 18 LYS HB2 H -1.919 -17.813 -2.010 1.00 . A A . 158 LYS HB2 1 1
14 19227 1 1 18 LYS HB3 H -1.068 -17.941 -3.538 1.00 . A A . 158 LYS HB3 1 1
14 19228 1 1 18 LYS HD2 H 0.919 -19.420 -3.724 1.00 . A A . 158 LYS HD2 1 1
14 19229 1 1 18 LYS HD3 H 1.725 -18.639 -2.363 1.00 . A A . 158 LYS HD3 1 1
14 19230 1 1 18 LYS HE2 H 1.780 -20.750 -1.152 1.00 . A A . 158 LYS HE2 1 1
14 19231 1 1 18 LYS HE3 H 0.929 -21.547 -2.474 1.00 . A A . 158 LYS HE3 1 1
14 19232 1 1 18 LYS HG2 H -0.155 -19.132 -0.926 1.00 . A A . 158 LYS HG2 1 1
14 19233 1 1 18 LYS HG3 H -0.960 -20.006 -2.231 1.00 . A A . 158 LYS HG3 1 1
14 19234 1 1 18 LYS HZ1 H 2.830 -21.076 -3.913 1.00 . A A . 158 LYS HZ1 1 1
14 19235 1 1 18 LYS HZ2 H 3.305 -21.965 -2.564 1.00 . A A . 158 LYS HZ2 1 1
14 19236 1 1 18 LYS HZ3 H 3.635 -20.327 -2.636 1.00 . A A . 158 LYS HZ3 1 1
14 19237 1 1 18 LYS N N 0.004 -16.485 -0.699 1.00 . A A . 158 LYS N 1 1
14 19238 1 1 18 LYS NZ N 2.925 -21.048 -2.876 1.00 . A A . 158 LYS NZ 1 1
14 19239 1 1 18 LYS O O -0.964 -15.215 -3.911 1.00 . A A . 158 LYS O 1 1
14 19240 1 1 19 ALA C C -1.215 -12.233 -2.522 1.00 . A A . 159 ALA C 1 1
14 19241 1 1 19 ALA CA C -2.118 -13.392 -2.210 1.00 . A A . 159 ALA CA 1 1
14 19242 1 1 19 ALA CB C -3.134 -13.017 -1.148 1.00 . A A . 159 ALA CB 1 1
14 19243 1 1 19 ALA H H -1.187 -14.670 -0.861 1.00 . A A . 159 ALA H 1 1
14 19244 1 1 19 ALA HA H -2.652 -13.670 -3.103 1.00 . A A . 159 ALA HA 1 1
14 19245 1 1 19 ALA HB1 H -2.613 -12.746 -0.242 1.00 . A A . 159 ALA HB1 1 1
14 19246 1 1 19 ALA HB2 H -3.782 -13.859 -0.954 1.00 . A A . 159 ALA HB2 1 1
14 19247 1 1 19 ALA HB3 H -3.723 -12.179 -1.490 1.00 . A A . 159 ALA HB3 1 1
14 19248 1 1 19 ALA N N -1.360 -14.541 -1.815 1.00 . A A . 159 ALA N 1 1
14 19249 1 1 19 ALA O O -1.493 -11.468 -3.435 1.00 . A A . 159 ALA O 1 1
14 19250 1 1 20 GLU C C 1.254 -10.801 -3.344 1.00 . A A . 160 GLU C 1 1
14 19251 1 1 20 GLU CA C 0.912 -11.098 -1.906 1.00 . A A . 160 GLU CA 1 1
14 19252 1 1 20 GLU CB C 2.173 -11.525 -1.091 1.00 . A A . 160 GLU CB 1 1
14 19253 1 1 20 GLU CD C 4.234 -10.746 -2.469 1.00 . A A . 160 GLU CD 1 1
14 19254 1 1 20 GLU CG C 3.442 -10.628 -1.167 1.00 . A A . 160 GLU CG 1 1
14 19255 1 1 20 GLU H H 0.055 -12.870 -1.137 1.00 . A A . 160 GLU H 1 1
14 19256 1 1 20 GLU HA H 0.503 -10.202 -1.465 1.00 . A A . 160 GLU HA 1 1
14 19257 1 1 20 GLU HB2 H 1.890 -11.584 -0.051 1.00 . A A . 160 GLU HB2 1 1
14 19258 1 1 20 GLU HB3 H 2.446 -12.518 -1.413 1.00 . A A . 160 GLU HB3 1 1
14 19259 1 1 20 GLU HG2 H 3.150 -9.595 -1.054 1.00 . A A . 160 GLU HG2 1 1
14 19260 1 1 20 GLU HG3 H 4.094 -10.893 -0.349 1.00 . A A . 160 GLU HG3 1 1
14 19261 1 1 20 GLU N N -0.101 -12.165 -1.798 1.00 . A A . 160 GLU N 1 1
14 19262 1 1 20 GLU O O 1.279 -9.648 -3.760 1.00 . A A . 160 GLU O 1 1
14 19263 1 1 20 GLU OE1 O 4.295 -11.867 -3.050 1.00 . A A . 160 GLU OE1 1 1
14 19264 1 1 20 GLU OE2 O 4.810 -9.738 -2.927 1.00 . A A . 160 GLU OE2 1 1
14 19265 1 1 21 THR C C 0.837 -11.005 -6.347 1.00 . A A . 161 THR C 1 1
14 19266 1 1 21 THR CA C 1.879 -11.710 -5.447 1.00 . A A . 161 THR CA 1 1
14 19267 1 1 21 THR CB C 2.284 -13.079 -5.970 1.00 . A A . 161 THR CB 1 1
14 19268 1 1 21 THR CG2 C 2.992 -12.965 -7.316 1.00 . A A . 161 THR CG2 1 1
14 19269 1 1 21 THR H H 1.275 -12.721 -3.703 1.00 . A A . 161 THR H 1 1
14 19270 1 1 21 THR HA H 2.760 -11.086 -5.420 1.00 . A A . 161 THR HA 1 1
14 19271 1 1 21 THR HB H 1.406 -13.703 -6.058 1.00 . A A . 161 THR HB 1 1
14 19272 1 1 21 THR HG1 H 3.495 -12.951 -4.397 1.00 . A A . 161 THR HG1 1 1
14 19273 1 1 21 THR HG21 H 3.257 -13.950 -7.668 1.00 . A A . 161 THR HG21 1 1
14 19274 1 1 21 THR HG22 H 3.884 -12.366 -7.205 1.00 . A A . 161 THR HG22 1 1
14 19275 1 1 21 THR HG23 H 2.332 -12.491 -8.028 1.00 . A A . 161 THR HG23 1 1
14 19276 1 1 21 THR N N 1.440 -11.835 -4.096 1.00 . A A . 161 THR N 1 1
14 19277 1 1 21 THR O O 1.205 -10.175 -7.191 1.00 . A A . 161 THR O 1 1
14 19278 1 1 21 THR OG1 O 3.191 -13.652 -4.999 1.00 . A A . 161 THR OG1 1 1
14 19279 1 1 22 TYR C C -1.857 -9.278 -6.289 1.00 . A A . 162 TYR C 1 1
14 19280 1 1 22 TYR CA C -1.440 -10.599 -6.931 1.00 . A A . 162 TYR CA 1 1
14 19281 1 1 22 TYR CB C -2.643 -11.487 -7.347 1.00 . A A . 162 TYR CB 1 1
14 19282 1 1 22 TYR CD1 C -4.258 -11.523 -5.394 1.00 . A A . 162 TYR CD1 1 1
14 19283 1 1 22 TYR CD2 C -3.249 -13.575 -6.059 1.00 . A A . 162 TYR CD2 1 1
14 19284 1 1 22 TYR CE1 C -4.954 -12.182 -4.404 1.00 . A A . 162 TYR CE1 1 1
14 19285 1 1 22 TYR CE2 C -3.943 -14.242 -5.071 1.00 . A A . 162 TYR CE2 1 1
14 19286 1 1 22 TYR CG C -3.391 -12.203 -6.237 1.00 . A A . 162 TYR CG 1 1
14 19287 1 1 22 TYR CZ C -4.794 -13.541 -4.246 1.00 . A A . 162 TYR CZ 1 1
14 19288 1 1 22 TYR H H -0.718 -11.924 -5.464 1.00 . A A . 162 TYR H 1 1
14 19289 1 1 22 TYR HA H -0.892 -10.328 -7.821 1.00 . A A . 162 TYR HA 1 1
14 19290 1 1 22 TYR HB2 H -3.364 -10.866 -7.858 1.00 . A A . 162 TYR HB2 1 1
14 19291 1 1 22 TYR HB3 H -2.286 -12.232 -8.043 1.00 . A A . 162 TYR HB3 1 1
14 19292 1 1 22 TYR HD1 H -4.379 -10.456 -5.520 1.00 . A A . 162 TYR HD1 1 1
14 19293 1 1 22 TYR HD2 H -2.582 -14.123 -6.707 1.00 . A A . 162 TYR HD2 1 1
14 19294 1 1 22 TYR HE1 H -5.624 -11.633 -3.759 1.00 . A A . 162 TYR HE1 1 1
14 19295 1 1 22 TYR HE2 H -3.818 -15.308 -4.946 1.00 . A A . 162 TYR HE2 1 1
14 19296 1 1 22 TYR HH H -6.392 -13.866 -3.246 1.00 . A A . 162 TYR HH 1 1
14 19297 1 1 22 TYR N N -0.443 -11.283 -6.152 1.00 . A A . 162 TYR N 1 1
14 19298 1 1 22 TYR O O -2.239 -8.343 -6.980 1.00 . A A . 162 TYR O 1 1
14 19299 1 1 22 TYR OH O -5.481 -14.199 -3.246 1.00 . A A . 162 TYR OH 1 1
14 19300 1 1 23 VAL C C -1.044 -6.877 -4.599 1.00 . A A . 163 VAL C 1 1
14 19301 1 1 23 VAL CA C -2.059 -7.962 -4.251 1.00 . A A . 163 VAL CA 1 1
14 19302 1 1 23 VAL CB C -2.138 -8.179 -2.697 1.00 . A A . 163 VAL CB 1 1
14 19303 1 1 23 VAL CG1 C -2.341 -6.860 -1.959 1.00 . A A . 163 VAL CG1 1 1
14 19304 1 1 23 VAL CG2 C -3.281 -9.123 -2.353 1.00 . A A . 163 VAL CG2 1 1
14 19305 1 1 23 VAL H H -1.408 -9.958 -4.445 1.00 . A A . 163 VAL H 1 1
14 19306 1 1 23 VAL HA H -3.026 -7.649 -4.614 1.00 . A A . 163 VAL HA 1 1
14 19307 1 1 23 VAL HB H -1.215 -8.626 -2.361 1.00 . A A . 163 VAL HB 1 1
14 19308 1 1 23 VAL HG11 H -1.512 -6.201 -2.173 1.00 . A A . 163 VAL HG11 1 1
14 19309 1 1 23 VAL HG12 H -2.389 -7.042 -0.896 1.00 . A A . 163 VAL HG12 1 1
14 19310 1 1 23 VAL HG13 H -3.261 -6.401 -2.289 1.00 . A A . 163 VAL HG13 1 1
14 19311 1 1 23 VAL HG21 H -3.120 -10.075 -2.838 1.00 . A A . 163 VAL HG21 1 1
14 19312 1 1 23 VAL HG22 H -4.214 -8.699 -2.691 1.00 . A A . 163 VAL HG22 1 1
14 19313 1 1 23 VAL HG23 H -3.319 -9.265 -1.283 1.00 . A A . 163 VAL HG23 1 1
14 19314 1 1 23 VAL N N -1.730 -9.187 -4.966 1.00 . A A . 163 VAL N 1 1
14 19315 1 1 23 VAL O O -1.406 -5.740 -4.808 1.00 . A A . 163 VAL O 1 1
14 19316 1 1 24 ARG C C 1.030 -5.724 -6.441 1.00 . A A . 164 ARG C 1 1
14 19317 1 1 24 ARG CA C 1.302 -6.355 -5.074 1.00 . A A . 164 ARG CA 1 1
14 19318 1 1 24 ARG CB C 2.614 -7.132 -5.098 1.00 . A A . 164 ARG CB 1 1
14 19319 1 1 24 ARG CD C 5.086 -7.203 -5.327 1.00 . A A . 164 ARG CD 1 1
14 19320 1 1 24 ARG CG C 3.866 -6.302 -5.275 1.00 . A A . 164 ARG CG 1 1
14 19321 1 1 24 ARG CZ C 5.457 -9.345 -6.578 1.00 . A A . 164 ARG CZ 1 1
14 19322 1 1 24 ARG H H 0.437 -8.205 -4.520 1.00 . A A . 164 ARG H 1 1
14 19323 1 1 24 ARG HA H 1.362 -5.566 -4.340 1.00 . A A . 164 ARG HA 1 1
14 19324 1 1 24 ARG HB2 H 2.707 -7.674 -4.168 1.00 . A A . 164 ARG HB2 1 1
14 19325 1 1 24 ARG HB3 H 2.569 -7.850 -5.904 1.00 . A A . 164 ARG HB3 1 1
14 19326 1 1 24 ARG HD2 H 5.975 -6.591 -5.305 1.00 . A A . 164 ARG HD2 1 1
14 19327 1 1 24 ARG HD3 H 5.077 -7.844 -4.458 1.00 . A A . 164 ARG HD3 1 1
14 19328 1 1 24 ARG HE H 4.884 -7.548 -7.362 1.00 . A A . 164 ARG HE 1 1
14 19329 1 1 24 ARG HG2 H 3.795 -5.743 -6.197 1.00 . A A . 164 ARG HG2 1 1
14 19330 1 1 24 ARG HG3 H 3.963 -5.622 -4.441 1.00 . A A . 164 ARG HG3 1 1
14 19331 1 1 24 ARG HH11 H 5.332 -9.674 -4.544 1.00 . A A . 164 ARG HH11 1 1
14 19332 1 1 24 ARG HH12 H 5.844 -11.005 -5.429 1.00 . A A . 164 ARG HH12 1 1
14 19333 1 1 24 ARG HH21 H 5.477 -9.471 -8.616 1.00 . A A . 164 ARG HH21 1 1
14 19334 1 1 24 ARG HH22 H 5.918 -10.909 -7.832 1.00 . A A . 164 ARG HH22 1 1
14 19335 1 1 24 ARG N N 0.213 -7.266 -4.713 1.00 . A A . 164 ARG N 1 1
14 19336 1 1 24 ARG NE N 5.099 -8.047 -6.539 1.00 . A A . 164 ARG NE 1 1
14 19337 1 1 24 ARG NH1 N 5.544 -10.050 -5.459 1.00 . A A . 164 ARG NH1 1 1
14 19338 1 1 24 ARG NH2 N 5.622 -9.955 -7.746 1.00 . A A . 164 ARG NH2 1 1
14 19339 1 1 24 ARG O O 1.184 -4.507 -6.625 1.00 . A A . 164 ARG O 1 1
14 19340 1 1 25 ALA C C -0.964 -5.171 -8.644 1.00 . A A . 165 ALA C 1 1
14 19341 1 1 25 ALA CA C 0.238 -6.097 -8.707 1.00 . A A . 165 ALA CA 1 1
14 19342 1 1 25 ALA CB C -0.050 -7.282 -9.618 1.00 . A A . 165 ALA CB 1 1
14 19343 1 1 25 ALA H H 0.456 -7.497 -7.150 1.00 . A A . 165 ALA H 1 1
14 19344 1 1 25 ALA HA H 1.090 -5.559 -9.092 1.00 . A A . 165 ALA HA 1 1
14 19345 1 1 25 ALA HB1 H -0.284 -6.922 -10.608 1.00 . A A . 165 ALA HB1 1 1
14 19346 1 1 25 ALA HB2 H -0.891 -7.837 -9.229 1.00 . A A . 165 ALA HB2 1 1
14 19347 1 1 25 ALA HB3 H 0.815 -7.927 -9.663 1.00 . A A . 165 ALA HB3 1 1
14 19348 1 1 25 ALA N N 0.574 -6.551 -7.374 1.00 . A A . 165 ALA N 1 1
14 19349 1 1 25 ALA O O -0.996 -4.121 -9.278 1.00 . A A . 165 ALA O 1 1
14 19350 1 1 26 HIS C C -2.826 -3.418 -7.029 1.00 . A A . 166 HIS C 1 1
14 19351 1 1 26 HIS CA C -3.133 -4.781 -7.666 1.00 . A A . 166 HIS CA 1 1
14 19352 1 1 26 HIS CB C -4.150 -5.592 -6.840 1.00 . A A . 166 HIS CB 1 1
14 19353 1 1 26 HIS CD2 C -6.050 -4.096 -5.926 1.00 . A A . 166 HIS CD2 1 1
14 19354 1 1 26 HIS CE1 C -7.650 -4.726 -7.227 1.00 . A A . 166 HIS CE1 1 1
14 19355 1 1 26 HIS CG C -5.530 -5.013 -6.767 1.00 . A A . 166 HIS CG 1 1
14 19356 1 1 26 HIS H H -1.809 -6.373 -7.315 1.00 . A A . 166 HIS H 1 1
14 19357 1 1 26 HIS HA H -3.531 -4.608 -8.652 1.00 . A A . 166 HIS HA 1 1
14 19358 1 1 26 HIS HB2 H -4.239 -6.579 -7.269 1.00 . A A . 166 HIS HB2 1 1
14 19359 1 1 26 HIS HB3 H -3.775 -5.687 -5.831 1.00 . A A . 166 HIS HB3 1 1
14 19360 1 1 26 HIS HD1 H -6.523 -6.043 -8.326 1.00 . A A . 166 HIS HD1 1 1
14 19361 1 1 26 HIS HD2 H -5.510 -3.571 -5.153 1.00 . A A . 166 HIS HD2 1 1
14 19362 1 1 26 HIS HE1 H -8.615 -4.831 -7.697 1.00 . A A . 166 HIS HE1 1 1
14 19363 1 1 26 HIS N N -1.918 -5.542 -7.828 1.00 . A A . 166 HIS N 1 1
14 19364 1 1 26 HIS ND1 N -6.564 -5.397 -7.586 1.00 . A A . 166 HIS ND1 1 1
14 19365 1 1 26 HIS NE2 N -7.394 -3.921 -6.221 1.00 . A A . 166 HIS NE2 1 1
14 19366 1 1 26 HIS O O -3.396 -2.399 -7.419 1.00 . A A . 166 HIS O 1 1
14 19367 1 1 27 ILE C C -0.866 -1.231 -6.460 1.00 . A A . 167 ILE C 1 1
14 19368 1 1 27 ILE CA C -1.485 -2.168 -5.442 1.00 . A A . 167 ILE CA 1 1
14 19369 1 1 27 ILE CB C -0.496 -2.387 -4.244 1.00 . A A . 167 ILE CB 1 1
14 19370 1 1 27 ILE CD1 C -0.246 -3.522 -1.956 1.00 . A A . 167 ILE CD1 1 1
14 19371 1 1 27 ILE CG1 C -1.165 -3.190 -3.119 1.00 . A A . 167 ILE CG1 1 1
14 19372 1 1 27 ILE CG2 C 0.017 -1.046 -3.703 1.00 . A A . 167 ILE CG2 1 1
14 19373 1 1 27 ILE H H -1.507 -4.257 -5.796 1.00 . A A . 167 ILE H 1 1
14 19374 1 1 27 ILE HA H -2.383 -1.691 -5.079 1.00 . A A . 167 ILE HA 1 1
14 19375 1 1 27 ILE HB H 0.354 -2.943 -4.615 1.00 . A A . 167 ILE HB 1 1
14 19376 1 1 27 ILE HD11 H 0.124 -2.605 -1.522 1.00 . A A . 167 ILE HD11 1 1
14 19377 1 1 27 ILE HD12 H 0.586 -4.113 -2.310 1.00 . A A . 167 ILE HD12 1 1
14 19378 1 1 27 ILE HD13 H -0.793 -4.079 -1.211 1.00 . A A . 167 ILE HD13 1 1
14 19379 1 1 27 ILE HG12 H -1.993 -2.619 -2.724 1.00 . A A . 167 ILE HG12 1 1
14 19380 1 1 27 ILE HG13 H -1.536 -4.118 -3.527 1.00 . A A . 167 ILE HG13 1 1
14 19381 1 1 27 ILE HG21 H 0.532 -0.513 -4.489 1.00 . A A . 167 ILE HG21 1 1
14 19382 1 1 27 ILE HG22 H 0.698 -1.225 -2.883 1.00 . A A . 167 ILE HG22 1 1
14 19383 1 1 27 ILE HG23 H -0.817 -0.457 -3.353 1.00 . A A . 167 ILE HG23 1 1
14 19384 1 1 27 ILE N N -1.899 -3.402 -6.083 1.00 . A A . 167 ILE N 1 1
14 19385 1 1 27 ILE O O -1.252 -0.064 -6.535 1.00 . A A . 167 ILE O 1 1
14 19386 1 1 28 VAL C C -0.266 -0.352 -9.299 1.00 . A A . 168 VAL C 1 1
14 19387 1 1 28 VAL CA C 0.710 -0.871 -8.241 1.00 . A A . 168 VAL CA 1 1
14 19388 1 1 28 VAL CB C 2.021 -1.479 -8.871 1.00 . A A . 168 VAL CB 1 1
14 19389 1 1 28 VAL CG1 C 1.760 -2.755 -9.643 1.00 . A A . 168 VAL CG1 1 1
14 19390 1 1 28 VAL CG2 C 2.739 -0.461 -9.756 1.00 . A A . 168 VAL CG2 1 1
14 19391 1 1 28 VAL H H 0.238 -2.701 -7.245 1.00 . A A . 168 VAL H 1 1
14 19392 1 1 28 VAL HA H 0.973 -0.006 -7.653 1.00 . A A . 168 VAL HA 1 1
14 19393 1 1 28 VAL HB H 2.683 -1.731 -8.057 1.00 . A A . 168 VAL HB 1 1
14 19394 1 1 28 VAL HG11 H 1.074 -2.551 -10.453 1.00 . A A . 168 VAL HG11 1 1
14 19395 1 1 28 VAL HG12 H 1.324 -3.484 -8.977 1.00 . A A . 168 VAL HG12 1 1
14 19396 1 1 28 VAL HG13 H 2.689 -3.136 -10.041 1.00 . A A . 168 VAL HG13 1 1
14 19397 1 1 28 VAL HG21 H 3.012 0.405 -9.171 1.00 . A A . 168 VAL HG21 1 1
14 19398 1 1 28 VAL HG22 H 2.080 -0.160 -10.558 1.00 . A A . 168 VAL HG22 1 1
14 19399 1 1 28 VAL HG23 H 3.628 -0.909 -10.175 1.00 . A A . 168 VAL HG23 1 1
14 19400 1 1 28 VAL N N 0.040 -1.738 -7.283 1.00 . A A . 168 VAL N 1 1
14 19401 1 1 28 VAL O O -0.211 0.812 -9.686 1.00 . A A . 168 VAL O 1 1
14 19402 1 1 29 GLN C C -3.157 0.239 -10.076 1.00 . A A . 169 GLN C 1 1
14 19403 1 1 29 GLN CA C -2.198 -0.786 -10.661 1.00 . A A . 169 GLN CA 1 1
14 19404 1 1 29 GLN CB C -2.964 -1.989 -11.207 1.00 . A A . 169 GLN CB 1 1
14 19405 1 1 29 GLN CD C -2.912 -4.152 -12.508 1.00 . A A . 169 GLN CD 1 1
14 19406 1 1 29 GLN CG C -2.113 -2.970 -11.994 1.00 . A A . 169 GLN CG 1 1
14 19407 1 1 29 GLN H H -1.229 -2.094 -9.324 1.00 . A A . 169 GLN H 1 1
14 19408 1 1 29 GLN HA H -1.671 -0.302 -11.466 1.00 . A A . 169 GLN HA 1 1
14 19409 1 1 29 GLN HB2 H -3.404 -2.516 -10.373 1.00 . A A . 169 GLN HB2 1 1
14 19410 1 1 29 GLN HB3 H -3.759 -1.634 -11.848 1.00 . A A . 169 GLN HB3 1 1
14 19411 1 1 29 GLN HE21 H -3.362 -3.143 -14.134 1.00 . A A . 169 GLN HE21 1 1
14 19412 1 1 29 GLN HE22 H -4.009 -4.746 -14.033 1.00 . A A . 169 GLN HE22 1 1
14 19413 1 1 29 GLN HG2 H -1.679 -2.455 -12.837 1.00 . A A . 169 GLN HG2 1 1
14 19414 1 1 29 GLN HG3 H -1.327 -3.337 -11.351 1.00 . A A . 169 GLN HG3 1 1
14 19415 1 1 29 GLN N N -1.204 -1.183 -9.690 1.00 . A A . 169 GLN N 1 1
14 19416 1 1 29 GLN NE2 N -3.482 -4.004 -13.674 1.00 . A A . 169 GLN NE2 1 1
14 19417 1 1 29 GLN O O -3.388 1.300 -10.672 1.00 . A A . 169 GLN O 1 1
14 19418 1 1 29 GLN OE1 O -3.026 -5.189 -11.849 1.00 . A A . 169 GLN OE1 1 1
14 19419 1 1 30 ARG C C -4.020 2.168 -7.867 1.00 . A A . 170 ARG C 1 1
14 19420 1 1 30 ARG CA C -4.623 0.854 -8.286 1.00 . A A . 170 ARG CA 1 1
14 19421 1 1 30 ARG CB C -5.391 0.191 -7.150 1.00 . A A . 170 ARG CB 1 1
14 19422 1 1 30 ARG CD C -7.517 -0.236 -8.404 1.00 . A A . 170 ARG CD 1 1
14 19423 1 1 30 ARG CG C -6.385 -0.863 -7.606 1.00 . A A . 170 ARG CG 1 1
14 19424 1 1 30 ARG CZ C -9.744 -0.975 -9.218 1.00 . A A . 170 ARG CZ 1 1
14 19425 1 1 30 ARG H H -3.341 -0.818 -8.382 1.00 . A A . 170 ARG H 1 1
14 19426 1 1 30 ARG HA H -5.319 1.076 -9.079 1.00 . A A . 170 ARG HA 1 1
14 19427 1 1 30 ARG HB2 H -4.684 -0.279 -6.483 1.00 . A A . 170 ARG HB2 1 1
14 19428 1 1 30 ARG HB3 H -5.930 0.953 -6.607 1.00 . A A . 170 ARG HB3 1 1
14 19429 1 1 30 ARG HD2 H -8.033 0.475 -7.778 1.00 . A A . 170 ARG HD2 1 1
14 19430 1 1 30 ARG HD3 H -7.111 0.277 -9.262 1.00 . A A . 170 ARG HD3 1 1
14 19431 1 1 30 ARG HE H -8.127 -2.149 -8.928 1.00 . A A . 170 ARG HE 1 1
14 19432 1 1 30 ARG HG2 H -5.873 -1.584 -8.225 1.00 . A A . 170 ARG HG2 1 1
14 19433 1 1 30 ARG HG3 H -6.795 -1.362 -6.740 1.00 . A A . 170 ARG HG3 1 1
14 19434 1 1 30 ARG HH11 H -9.673 1.043 -8.838 1.00 . A A . 170 ARG HH11 1 1
14 19435 1 1 30 ARG HH12 H -11.167 0.496 -9.394 1.00 . A A . 170 ARG HH12 1 1
14 19436 1 1 30 ARG HH21 H -10.195 -2.905 -9.705 1.00 . A A . 170 ARG HH21 1 1
14 19437 1 1 30 ARG HH22 H -11.483 -1.815 -9.883 1.00 . A A . 170 ARG HH22 1 1
14 19438 1 1 30 ARG N N -3.650 -0.027 -8.883 1.00 . A A . 170 ARG N 1 1
14 19439 1 1 30 ARG NE N -8.478 -1.231 -8.868 1.00 . A A . 170 ARG NE 1 1
14 19440 1 1 30 ARG NH1 N -10.225 0.265 -9.147 1.00 . A A . 170 ARG NH1 1 1
14 19441 1 1 30 ARG NH2 N -10.522 -1.958 -9.636 1.00 . A A . 170 ARG NH2 1 1
14 19442 1 1 30 ARG O O -4.677 3.186 -7.922 1.00 . A A . 170 ARG O 1 1
14 19443 1 1 31 THR C C -1.881 4.245 -8.381 1.00 . A A . 171 THR C 1 1
14 19444 1 1 31 THR CA C -2.122 3.393 -7.139 1.00 . A A . 171 THR CA 1 1
14 19445 1 1 31 THR CB C -0.813 3.178 -6.353 1.00 . A A . 171 THR CB 1 1
14 19446 1 1 31 THR CG2 C -1.105 2.694 -4.945 1.00 . A A . 171 THR CG2 1 1
14 19447 1 1 31 THR H H -2.265 1.321 -7.428 1.00 . A A . 171 THR H 1 1
14 19448 1 1 31 THR HA H -2.820 3.923 -6.509 1.00 . A A . 171 THR HA 1 1
14 19449 1 1 31 THR HB H -0.284 4.117 -6.300 1.00 . A A . 171 THR HB 1 1
14 19450 1 1 31 THR HG1 H -0.249 1.346 -6.736 1.00 . A A . 171 THR HG1 1 1
14 19451 1 1 31 THR HG21 H -1.676 3.441 -4.415 1.00 . A A . 171 THR HG21 1 1
14 19452 1 1 31 THR HG22 H -0.175 2.518 -4.426 1.00 . A A . 171 THR HG22 1 1
14 19453 1 1 31 THR HG23 H -1.671 1.775 -4.988 1.00 . A A . 171 THR HG23 1 1
14 19454 1 1 31 THR N N -2.767 2.163 -7.488 1.00 . A A . 171 THR N 1 1
14 19455 1 1 31 THR O O -2.209 5.433 -8.388 1.00 . A A . 171 THR O 1 1
14 19456 1 1 31 THR OG1 O 0.018 2.229 -7.032 1.00 . A A . 171 THR OG1 1 1
14 19457 1 1 32 SER C C -2.372 4.941 -11.292 1.00 . A A . 172 SER C 1 1
14 19458 1 1 32 SER CA C -1.102 4.335 -10.682 1.00 . A A . 172 SER CA 1 1
14 19459 1 1 32 SER CB C -0.432 3.404 -11.681 1.00 . A A . 172 SER CB 1 1
14 19460 1 1 32 SER H H -1.261 2.641 -9.453 1.00 . A A . 172 SER H 1 1
14 19461 1 1 32 SER HA H -0.409 5.123 -10.427 1.00 . A A . 172 SER HA 1 1
14 19462 1 1 32 SER HB2 H -1.125 2.622 -11.953 1.00 . A A . 172 SER HB2 1 1
14 19463 1 1 32 SER HB3 H -0.154 3.967 -12.558 1.00 . A A . 172 SER HB3 1 1
14 19464 1 1 32 SER HG H 0.449 2.119 -10.506 1.00 . A A . 172 SER HG 1 1
14 19465 1 1 32 SER N N -1.407 3.615 -9.463 1.00 . A A . 172 SER N 1 1
14 19466 1 1 32 SER O O -2.353 6.051 -11.831 1.00 . A A . 172 SER O 1 1
14 19467 1 1 32 SER OG O 0.735 2.810 -11.121 1.00 . A A . 172 SER OG 1 1
14 19468 1 1 33 SER C C -5.370 5.725 -10.772 1.00 . A A . 173 SER C 1 1
14 19469 1 1 33 SER CA C -4.721 4.669 -11.703 1.00 . A A . 173 SER CA 1 1
14 19470 1 1 33 SER CB C -5.647 3.459 -11.914 1.00 . A A . 173 SER CB 1 1
14 19471 1 1 33 SER H H -3.434 3.345 -10.734 1.00 . A A . 173 SER H 1 1
14 19472 1 1 33 SER HA H -4.514 5.117 -12.661 1.00 . A A . 173 SER HA 1 1
14 19473 1 1 33 SER HB2 H -5.101 2.677 -12.421 1.00 . A A . 173 SER HB2 1 1
14 19474 1 1 33 SER HB3 H -5.975 3.098 -10.950 1.00 . A A . 173 SER HB3 1 1
14 19475 1 1 33 SER HG H -7.581 3.609 -12.167 1.00 . A A . 173 SER HG 1 1
14 19476 1 1 33 SER N N -3.471 4.225 -11.168 1.00 . A A . 173 SER N 1 1
14 19477 1 1 33 SER O O -6.117 6.588 -11.225 1.00 . A A . 173 SER O 1 1
14 19478 1 1 33 SER OG O -6.793 3.790 -12.696 1.00 . A A . 173 SER OG 1 1
14 19479 1 1 34 ASN C C -4.732 7.791 -8.181 1.00 . A A . 174 ASN C 1 1
14 19480 1 1 34 ASN CA C -5.624 6.596 -8.509 1.00 . A A . 174 ASN CA 1 1
14 19481 1 1 34 ASN CB C -6.050 5.863 -7.218 1.00 . A A . 174 ASN CB 1 1
14 19482 1 1 34 ASN CG C -7.295 4.991 -7.386 1.00 . A A . 174 ASN CG 1 1
14 19483 1 1 34 ASN H H -4.382 5.033 -9.167 1.00 . A A . 174 ASN H 1 1
14 19484 1 1 34 ASN HA H -6.511 6.960 -8.993 1.00 . A A . 174 ASN HA 1 1
14 19485 1 1 34 ASN HB2 H -5.238 5.214 -6.923 1.00 . A A . 174 ASN HB2 1 1
14 19486 1 1 34 ASN HB3 H -6.218 6.578 -6.428 1.00 . A A . 174 ASN HB3 1 1
14 19487 1 1 34 ASN HD21 H -6.722 3.836 -5.901 1.00 . A A . 174 ASN HD21 1 1
14 19488 1 1 34 ASN HD22 H -8.218 3.399 -6.639 1.00 . A A . 174 ASN HD22 1 1
14 19489 1 1 34 ASN N N -5.033 5.686 -9.489 1.00 . A A . 174 ASN N 1 1
14 19490 1 1 34 ASN ND2 N -7.424 3.976 -6.567 1.00 . A A . 174 ASN ND2 1 1
14 19491 1 1 34 ASN O O -4.984 8.503 -7.205 1.00 . A A . 174 ASN O 1 1
14 19492 1 1 34 ASN OD1 O -8.146 5.255 -8.232 1.00 . A A . 174 ASN OD1 1 1
14 19493 1 1 35 ASP C C -1.886 9.057 -7.641 1.00 . A A . 175 ASP C 1 1
14 19494 1 1 35 ASP CA C -2.748 9.173 -8.892 1.00 . A A . 175 ASP CA 1 1
14 19495 1 1 35 ASP CB C -3.466 10.549 -8.890 1.00 . A A . 175 ASP CB 1 1
14 19496 1 1 35 ASP CG C -4.254 10.834 -10.142 1.00 . A A . 175 ASP CG 1 1
14 19497 1 1 35 ASP H H -3.601 7.392 -9.764 1.00 . A A . 175 ASP H 1 1
14 19498 1 1 35 ASP HA H -2.091 9.123 -9.749 1.00 . A A . 175 ASP HA 1 1
14 19499 1 1 35 ASP HB2 H -4.151 10.583 -8.057 1.00 . A A . 175 ASP HB2 1 1
14 19500 1 1 35 ASP HB3 H -2.726 11.327 -8.762 1.00 . A A . 175 ASP HB3 1 1
14 19501 1 1 35 ASP N N -3.711 8.020 -9.020 1.00 . A A . 175 ASP N 1 1
14 19502 1 1 35 ASP O O -1.339 10.041 -7.149 1.00 . A A . 175 ASP O 1 1
14 19503 1 1 35 ASP OD1 O -5.449 10.462 -10.200 1.00 . A A . 175 ASP OD1 1 1
14 19504 1 1 35 ASP OD2 O -3.721 11.443 -11.086 1.00 . A A . 175 ASP OD2 1 1
14 19505 1 1 36 ILE C C 0.405 7.044 -6.418 1.00 . A A . 176 ILE C 1 1
14 19506 1 1 36 ILE CA C -0.953 7.604 -5.979 1.00 . A A . 176 ILE CA 1 1
14 19507 1 1 36 ILE CB C -1.659 6.549 -5.084 1.00 . A A . 176 ILE CB 1 1
14 19508 1 1 36 ILE CD1 C -3.928 5.894 -4.070 1.00 . A A . 176 ILE CD1 1 1
14 19509 1 1 36 ILE CG1 C -3.145 6.908 -4.879 1.00 . A A . 176 ILE CG1 1 1
14 19510 1 1 36 ILE CG2 C -0.950 6.454 -3.743 1.00 . A A . 176 ILE CG2 1 1
14 19511 1 1 36 ILE H H -2.108 7.093 -7.650 1.00 . A A . 176 ILE H 1 1
14 19512 1 1 36 ILE HA H -0.826 8.523 -5.420 1.00 . A A . 176 ILE HA 1 1
14 19513 1 1 36 ILE HB H -1.593 5.590 -5.572 1.00 . A A . 176 ILE HB 1 1
14 19514 1 1 36 ILE HD11 H -4.949 6.230 -3.966 1.00 . A A . 176 ILE HD11 1 1
14 19515 1 1 36 ILE HD12 H -3.482 5.790 -3.091 1.00 . A A . 176 ILE HD12 1 1
14 19516 1 1 36 ILE HD13 H -3.914 4.940 -4.576 1.00 . A A . 176 ILE HD13 1 1
14 19517 1 1 36 ILE HG12 H -3.227 7.858 -4.375 1.00 . A A . 176 ILE HG12 1 1
14 19518 1 1 36 ILE HG13 H -3.619 6.990 -5.846 1.00 . A A . 176 ILE HG13 1 1
14 19519 1 1 36 ILE HG21 H 0.060 6.107 -3.901 1.00 . A A . 176 ILE HG21 1 1
14 19520 1 1 36 ILE HG22 H -1.487 5.770 -3.103 1.00 . A A . 176 ILE HG22 1 1
14 19521 1 1 36 ILE HG23 H -0.928 7.430 -3.283 1.00 . A A . 176 ILE HG23 1 1
14 19522 1 1 36 ILE N N -1.724 7.858 -7.165 1.00 . A A . 176 ILE N 1 1
14 19523 1 1 36 ILE O O 0.468 6.105 -7.214 1.00 . A A . 176 ILE O 1 1
14 19524 1 1 37 THR C C 3.291 6.194 -5.224 1.00 . A A . 177 THR C 1 1
14 19525 1 1 37 THR CA C 2.787 7.174 -6.290 1.00 . A A . 177 THR CA 1 1
14 19526 1 1 37 THR CB C 3.721 8.410 -6.381 1.00 . A A . 177 THR CB 1 1
14 19527 1 1 37 THR CG2 C 5.115 8.032 -6.870 1.00 . A A . 177 THR CG2 1 1
14 19528 1 1 37 THR H H 1.393 8.315 -5.246 1.00 . A A . 177 THR H 1 1
14 19529 1 1 37 THR HA H 2.747 6.684 -7.251 1.00 . A A . 177 THR HA 1 1
14 19530 1 1 37 THR HB H 3.785 8.863 -5.404 1.00 . A A . 177 THR HB 1 1
14 19531 1 1 37 THR HG1 H 2.202 9.158 -7.341 1.00 . A A . 177 THR HG1 1 1
14 19532 1 1 37 THR HG21 H 5.042 7.588 -7.851 1.00 . A A . 177 THR HG21 1 1
14 19533 1 1 37 THR HG22 H 5.555 7.322 -6.187 1.00 . A A . 177 THR HG22 1 1
14 19534 1 1 37 THR HG23 H 5.734 8.915 -6.920 1.00 . A A . 177 THR HG23 1 1
14 19535 1 1 37 THR N N 1.464 7.608 -5.928 1.00 . A A . 177 THR N 1 1
14 19536 1 1 37 THR O O 2.939 6.320 -4.056 1.00 . A A . 177 THR O 1 1
14 19537 1 1 37 THR OG1 O 3.143 9.359 -7.297 1.00 . A A . 177 THR OG1 1 1
14 19538 1 1 38 LEU C C 5.902 4.833 -4.116 1.00 . A A . 178 LEU C 1 1
14 19539 1 1 38 LEU CA C 4.606 4.269 -4.661 1.00 . A A . 178 LEU CA 1 1
14 19540 1 1 38 LEU CB C 4.926 2.911 -5.316 1.00 . A A . 178 LEU CB 1 1
14 19541 1 1 38 LEU CD1 C 4.336 0.869 -6.625 1.00 . A A . 178 LEU CD1 1 1
14 19542 1 1 38 LEU CD2 C 2.734 1.752 -4.963 1.00 . A A . 178 LEU CD2 1 1
14 19543 1 1 38 LEU CG C 3.788 2.125 -5.972 1.00 . A A . 178 LEU CG 1 1
14 19544 1 1 38 LEU H H 4.252 5.100 -6.571 1.00 . A A . 178 LEU H 1 1
14 19545 1 1 38 LEU HA H 3.911 4.129 -3.844 1.00 . A A . 178 LEU HA 1 1
14 19546 1 1 38 LEU HB2 H 5.667 3.093 -6.079 1.00 . A A . 178 LEU HB2 1 1
14 19547 1 1 38 LEU HB3 H 5.375 2.285 -4.559 1.00 . A A . 178 LEU HB3 1 1
14 19548 1 1 38 LEU HD11 H 4.824 0.260 -5.878 1.00 . A A . 178 LEU HD11 1 1
14 19549 1 1 38 LEU HD12 H 5.044 1.133 -7.394 1.00 . A A . 178 LEU HD12 1 1
14 19550 1 1 38 LEU HD13 H 3.522 0.309 -7.062 1.00 . A A . 178 LEU HD13 1 1
14 19551 1 1 38 LEU HD21 H 2.320 2.653 -4.538 1.00 . A A . 178 LEU HD21 1 1
14 19552 1 1 38 LEU HD22 H 3.174 1.149 -4.182 1.00 . A A . 178 LEU HD22 1 1
14 19553 1 1 38 LEU HD23 H 1.953 1.191 -5.454 1.00 . A A . 178 LEU HD23 1 1
14 19554 1 1 38 LEU HG H 3.336 2.735 -6.738 1.00 . A A . 178 LEU HG 1 1
14 19555 1 1 38 LEU N N 4.050 5.206 -5.618 1.00 . A A . 178 LEU N 1 1
14 19556 1 1 38 LEU O O 6.654 5.489 -4.838 1.00 . A A . 178 LEU O 1 1
14 19557 1 1 39 ARG C C 8.143 3.639 -2.164 1.00 . A A . 179 ARG C 1 1
14 19558 1 1 39 ARG CA C 7.389 4.955 -2.247 1.00 . A A . 179 ARG CA 1 1
14 19559 1 1 39 ARG CB C 7.117 5.593 -0.852 1.00 . A A . 179 ARG CB 1 1
14 19560 1 1 39 ARG CD C 9.416 5.609 0.379 1.00 . A A . 179 ARG CD 1 1
14 19561 1 1 39 ARG CG C 8.241 6.424 -0.171 1.00 . A A . 179 ARG CG 1 1
14 19562 1 1 39 ARG CZ C 11.311 4.245 -0.454 1.00 . A A . 179 ARG CZ 1 1
14 19563 1 1 39 ARG H H 5.441 4.196 -2.307 1.00 . A A . 179 ARG H 1 1
14 19564 1 1 39 ARG HA H 7.924 5.630 -2.890 1.00 . A A . 179 ARG HA 1 1
14 19565 1 1 39 ARG HB2 H 6.260 6.242 -0.948 1.00 . A A . 179 ARG HB2 1 1
14 19566 1 1 39 ARG HB3 H 6.841 4.791 -0.181 1.00 . A A . 179 ARG HB3 1 1
14 19567 1 1 39 ARG HD2 H 9.944 6.206 1.107 1.00 . A A . 179 ARG HD2 1 1
14 19568 1 1 39 ARG HD3 H 9.017 4.733 0.868 1.00 . A A . 179 ARG HD3 1 1
14 19569 1 1 39 ARG HE H 10.308 5.665 -1.495 1.00 . A A . 179 ARG HE 1 1
14 19570 1 1 39 ARG HG2 H 8.634 7.121 -0.896 1.00 . A A . 179 ARG HG2 1 1
14 19571 1 1 39 ARG HG3 H 7.794 6.986 0.636 1.00 . A A . 179 ARG HG3 1 1
14 19572 1 1 39 ARG HH11 H 10.680 3.687 1.419 1.00 . A A . 179 ARG HH11 1 1
14 19573 1 1 39 ARG HH12 H 12.047 2.856 0.844 1.00 . A A . 179 ARG HH12 1 1
14 19574 1 1 39 ARG HH21 H 12.192 4.470 -2.297 1.00 . A A . 179 ARG HH21 1 1
14 19575 1 1 39 ARG HH22 H 12.901 3.279 -1.320 1.00 . A A . 179 ARG HH22 1 1
14 19576 1 1 39 ARG N N 6.136 4.613 -2.863 1.00 . A A . 179 ARG N 1 1
14 19577 1 1 39 ARG NE N 10.373 5.183 -0.638 1.00 . A A . 179 ARG NE 1 1
14 19578 1 1 39 ARG NH1 N 11.341 3.549 0.677 1.00 . A A . 179 ARG NH1 1 1
14 19579 1 1 39 ARG NH2 N 12.192 3.984 -1.418 1.00 . A A . 179 ARG NH2 1 1
14 19580 1 1 39 ARG O O 9.233 3.488 -2.715 1.00 . A A . 179 ARG O 1 1
14 19581 1 1 40 GLY C C 7.090 0.441 -0.763 1.00 . A A . 180 GLY C 1 1
14 19582 1 1 40 GLY CA C 8.047 1.348 -1.457 1.00 . A A . 180 GLY CA 1 1
14 19583 1 1 40 GLY H H 6.622 2.867 -1.173 1.00 . A A . 180 GLY H 1 1
14 19584 1 1 40 GLY HA2 H 8.205 0.971 -2.457 1.00 . A A . 180 GLY HA2 1 1
14 19585 1 1 40 GLY HA3 H 8.987 1.324 -0.930 1.00 . A A . 180 GLY HA3 1 1
14 19586 1 1 40 GLY N N 7.503 2.677 -1.560 1.00 . A A . 180 GLY N 1 1
14 19587 1 1 40 GLY O O 6.218 0.902 -0.050 1.00 . A A . 180 GLY O 1 1
14 19588 1 1 41 ILE C C 7.151 -2.811 0.426 1.00 . A A . 181 ILE C 1 1
14 19589 1 1 41 ILE CA C 6.345 -1.799 -0.372 1.00 . A A . 181 ILE CA 1 1
14 19590 1 1 41 ILE CB C 5.505 -2.547 -1.461 1.00 . A A . 181 ILE CB 1 1
14 19591 1 1 41 ILE CD1 C 3.920 -2.181 -3.458 1.00 . A A . 181 ILE CD1 1 1
14 19592 1 1 41 ILE CG1 C 4.708 -1.546 -2.324 1.00 . A A . 181 ILE CG1 1 1
14 19593 1 1 41 ILE CG2 C 4.556 -3.560 -0.807 1.00 . A A . 181 ILE CG2 1 1
14 19594 1 1 41 ILE H H 8.016 -1.115 -1.486 1.00 . A A . 181 ILE H 1 1
14 19595 1 1 41 ILE HA H 5.674 -1.279 0.295 1.00 . A A . 181 ILE HA 1 1
14 19596 1 1 41 ILE HB H 6.190 -3.091 -2.093 1.00 . A A . 181 ILE HB 1 1
14 19597 1 1 41 ILE HD11 H 4.596 -2.703 -4.118 1.00 . A A . 181 ILE HD11 1 1
14 19598 1 1 41 ILE HD12 H 3.400 -1.412 -4.010 1.00 . A A . 181 ILE HD12 1 1
14 19599 1 1 41 ILE HD13 H 3.203 -2.878 -3.050 1.00 . A A . 181 ILE HD13 1 1
14 19600 1 1 41 ILE HG12 H 4.006 -1.018 -1.697 1.00 . A A . 181 ILE HG12 1 1
14 19601 1 1 41 ILE HG13 H 5.395 -0.832 -2.752 1.00 . A A . 181 ILE HG13 1 1
14 19602 1 1 41 ILE HG21 H 3.883 -3.043 -0.140 1.00 . A A . 181 ILE HG21 1 1
14 19603 1 1 41 ILE HG22 H 5.132 -4.282 -0.247 1.00 . A A . 181 ILE HG22 1 1
14 19604 1 1 41 ILE HG23 H 3.988 -4.066 -1.573 1.00 . A A . 181 ILE HG23 1 1
14 19605 1 1 41 ILE N N 7.242 -0.823 -0.957 1.00 . A A . 181 ILE N 1 1
14 19606 1 1 41 ILE O O 7.976 -3.532 -0.132 1.00 . A A . 181 ILE O 1 1
14 19607 1 1 42 ARG C C 6.702 -4.954 2.841 1.00 . A A . 182 ARG C 1 1
14 19608 1 1 42 ARG CA C 7.626 -3.796 2.552 1.00 . A A . 182 ARG CA 1 1
14 19609 1 1 42 ARG CB C 8.088 -3.130 3.850 1.00 . A A . 182 ARG CB 1 1
14 19610 1 1 42 ARG CD C 9.449 -1.328 4.946 1.00 . A A . 182 ARG CD 1 1
14 19611 1 1 42 ARG CG C 9.049 -1.980 3.635 1.00 . A A . 182 ARG CG 1 1
14 19612 1 1 42 ARG CZ C 10.565 0.844 5.478 1.00 . A A . 182 ARG CZ 1 1
14 19613 1 1 42 ARG H H 6.243 -2.270 2.101 1.00 . A A . 182 ARG H 1 1
14 19614 1 1 42 ARG HA H 8.483 -4.159 2.005 1.00 . A A . 182 ARG HA 1 1
14 19615 1 1 42 ARG HB2 H 7.225 -2.750 4.373 1.00 . A A . 182 ARG HB2 1 1
14 19616 1 1 42 ARG HB3 H 8.575 -3.870 4.469 1.00 . A A . 182 ARG HB3 1 1
14 19617 1 1 42 ARG HD2 H 8.571 -0.912 5.416 1.00 . A A . 182 ARG HD2 1 1
14 19618 1 1 42 ARG HD3 H 9.887 -2.075 5.592 1.00 . A A . 182 ARG HD3 1 1
14 19619 1 1 42 ARG HE H 11.008 -0.405 3.945 1.00 . A A . 182 ARG HE 1 1
14 19620 1 1 42 ARG HG2 H 9.932 -2.344 3.134 1.00 . A A . 182 ARG HG2 1 1
14 19621 1 1 42 ARG HG3 H 8.566 -1.242 3.011 1.00 . A A . 182 ARG HG3 1 1
14 19622 1 1 42 ARG HH11 H 9.153 0.333 6.878 1.00 . A A . 182 ARG HH11 1 1
14 19623 1 1 42 ARG HH12 H 9.903 1.824 7.170 1.00 . A A . 182 ARG HH12 1 1
14 19624 1 1 42 ARG HH21 H 12.033 1.646 4.315 1.00 . A A . 182 ARG HH21 1 1
14 19625 1 1 42 ARG HH22 H 11.609 2.612 5.635 1.00 . A A . 182 ARG HH22 1 1
14 19626 1 1 42 ARG N N 6.929 -2.859 1.708 1.00 . A A . 182 ARG N 1 1
14 19627 1 1 42 ARG NE N 10.427 -0.258 4.728 1.00 . A A . 182 ARG NE 1 1
14 19628 1 1 42 ARG NH1 N 9.826 1.015 6.579 1.00 . A A . 182 ARG NH1 1 1
14 19629 1 1 42 ARG NH2 N 11.456 1.760 5.130 1.00 . A A . 182 ARG NH2 1 1
14 19630 1 1 42 ARG O O 5.632 -4.771 3.428 1.00 . A A . 182 ARG O 1 1
14 19631 1 1 43 THR C C 6.929 -8.252 3.532 1.00 . A A . 183 THR C 1 1
14 19632 1 1 43 THR CA C 6.270 -7.280 2.559 1.00 . A A . 183 THR CA 1 1
14 19633 1 1 43 THR CB C 5.983 -7.947 1.169 1.00 . A A . 183 THR CB 1 1
14 19634 1 1 43 THR CG2 C 7.262 -8.213 0.386 1.00 . A A . 183 THR CG2 1 1
14 19635 1 1 43 THR H H 7.965 -6.218 1.984 1.00 . A A . 183 THR H 1 1
14 19636 1 1 43 THR HA H 5.332 -6.961 2.987 1.00 . A A . 183 THR HA 1 1
14 19637 1 1 43 THR HB H 5.370 -7.260 0.603 1.00 . A A . 183 THR HB 1 1
14 19638 1 1 43 THR HG1 H 4.498 -9.140 0.720 1.00 . A A . 183 THR HG1 1 1
14 19639 1 1 43 THR HG21 H 7.903 -8.872 0.954 1.00 . A A . 183 THR HG21 1 1
14 19640 1 1 43 THR HG22 H 7.772 -7.278 0.206 1.00 . A A . 183 THR HG22 1 1
14 19641 1 1 43 THR HG23 H 7.013 -8.677 -0.557 1.00 . A A . 183 THR HG23 1 1
14 19642 1 1 43 THR N N 7.083 -6.113 2.405 1.00 . A A . 183 THR N 1 1
14 19643 1 1 43 THR O O 8.139 -8.514 3.441 1.00 . A A . 183 THR O 1 1
14 19644 1 1 43 THR OG1 O 5.250 -9.165 1.319 1.00 . A A . 183 THR OG1 1 1
14 19645 1 1 44 GLY C C 5.713 -10.718 5.864 1.00 . A A . 184 GLY C 1 1
14 19646 1 1 44 GLY CA C 6.710 -9.665 5.434 1.00 . A A . 184 GLY CA 1 1
14 19647 1 1 44 GLY H H 5.218 -8.486 4.530 1.00 . A A . 184 GLY H 1 1
14 19648 1 1 44 GLY HA2 H 7.568 -10.148 4.990 1.00 . A A . 184 GLY HA2 1 1
14 19649 1 1 44 GLY HA3 H 7.033 -9.111 6.304 1.00 . A A . 184 GLY HA3 1 1
14 19650 1 1 44 GLY N N 6.166 -8.750 4.477 1.00 . A A . 184 GLY N 1 1
14 19651 1 1 44 GLY O O 4.529 -10.403 6.073 1.00 . A A . 184 GLY O 1 1
14 19652 1 1 45 PRO C C 4.953 -12.889 7.945 1.00 . A A . 185 PRO C 1 1
14 19653 1 1 45 PRO CA C 5.293 -13.076 6.468 1.00 . A A . 185 PRO CA 1 1
14 19654 1 1 45 PRO CB C 6.176 -14.314 6.260 1.00 . A A . 185 PRO CB 1 1
14 19655 1 1 45 PRO CD C 7.502 -12.451 5.645 1.00 . A A . 185 PRO CD 1 1
14 19656 1 1 45 PRO CG C 7.567 -13.796 6.284 1.00 . A A . 185 PRO CG 1 1
14 19657 1 1 45 PRO HA H 4.376 -13.164 5.907 1.00 . A A . 185 PRO HA 1 1
14 19658 1 1 45 PRO HB2 H 6.025 -15.044 7.040 1.00 . A A . 185 PRO HB2 1 1
14 19659 1 1 45 PRO HB3 H 5.948 -14.749 5.297 1.00 . A A . 185 PRO HB3 1 1
14 19660 1 1 45 PRO HD2 H 8.258 -11.804 6.065 1.00 . A A . 185 PRO HD2 1 1
14 19661 1 1 45 PRO HD3 H 7.624 -12.534 4.575 1.00 . A A . 185 PRO HD3 1 1
14 19662 1 1 45 PRO HG2 H 7.910 -13.712 7.304 1.00 . A A . 185 PRO HG2 1 1
14 19663 1 1 45 PRO HG3 H 8.219 -14.448 5.722 1.00 . A A . 185 PRO HG3 1 1
14 19664 1 1 45 PRO N N 6.143 -11.978 5.985 1.00 . A A . 185 PRO N 1 1
14 19665 1 1 45 PRO O O 5.716 -12.251 8.686 1.00 . A A . 185 PRO O 1 1
14 19666 1 1 46 ALA C C 3.391 -14.563 10.508 1.00 . A A . 186 ALA C 1 1
14 19667 1 1 46 ALA CA C 3.391 -13.233 9.753 1.00 . A A . 186 ALA CA 1 1
14 19668 1 1 46 ALA CB C 2.040 -12.555 9.833 1.00 . A A . 186 ALA CB 1 1
14 19669 1 1 46 ALA H H 3.212 -13.852 7.731 1.00 . A A . 186 ALA H 1 1
14 19670 1 1 46 ALA HA H 4.117 -12.586 10.221 1.00 . A A . 186 ALA HA 1 1
14 19671 1 1 46 ALA HB1 H 1.800 -12.356 10.868 1.00 . A A . 186 ALA HB1 1 1
14 19672 1 1 46 ALA HB2 H 1.286 -13.202 9.409 1.00 . A A . 186 ALA HB2 1 1
14 19673 1 1 46 ALA HB3 H 2.065 -11.626 9.284 1.00 . A A . 186 ALA HB3 1 1
14 19674 1 1 46 ALA N N 3.807 -13.387 8.367 1.00 . A A . 186 ALA N 1 1
14 19675 1 1 46 ALA O O 3.013 -14.626 11.680 1.00 . A A . 186 ALA O 1 1
14 19676 1 1 47 GLY C C 3.022 -17.939 9.904 1.00 . A A . 187 GLY C 1 1
14 19677 1 1 47 GLY CA C 3.929 -16.880 10.478 1.00 . A A . 187 GLY CA 1 1
14 19678 1 1 47 GLY H H 4.032 -15.531 8.903 1.00 . A A . 187 GLY H 1 1
14 19679 1 1 47 GLY HA2 H 4.955 -17.213 10.401 1.00 . A A . 187 GLY HA2 1 1
14 19680 1 1 47 GLY HA3 H 3.678 -16.723 11.511 1.00 . A A . 187 GLY HA3 1 1
14 19681 1 1 47 GLY N N 3.802 -15.610 9.844 1.00 . A A . 187 GLY N 1 1
14 19682 1 1 47 GLY O O 3.443 -18.726 9.059 1.00 . A A . 187 GLY O 1 1
14 19683 1 1 48 ASP C C 0.622 -19.173 8.539 1.00 . A A . 188 ASP C 1 1
14 19684 1 1 48 ASP CA C 0.714 -18.887 10.024 1.00 . A A . 188 ASP CA 1 1
14 19685 1 1 48 ASP CB C -0.632 -18.351 10.536 1.00 . A A . 188 ASP CB 1 1
14 19686 1 1 48 ASP CG C -0.652 -18.158 12.030 1.00 . A A . 188 ASP CG 1 1
14 19687 1 1 48 ASP H H 1.518 -17.171 10.943 1.00 . A A . 188 ASP H 1 1
14 19688 1 1 48 ASP HA H 0.931 -19.803 10.551 1.00 . A A . 188 ASP HA 1 1
14 19689 1 1 48 ASP HB2 H -0.794 -17.384 10.082 1.00 . A A . 188 ASP HB2 1 1
14 19690 1 1 48 ASP HB3 H -1.426 -19.012 10.230 1.00 . A A . 188 ASP HB3 1 1
14 19691 1 1 48 ASP N N 1.775 -17.908 10.346 1.00 . A A . 188 ASP N 1 1
14 19692 1 1 48 ASP O O 1.155 -20.178 8.054 1.00 . A A . 188 ASP O 1 1
14 19693 1 1 48 ASP OD1 O 0.062 -17.255 12.532 1.00 . A A . 188 ASP OD1 1 1
14 19694 1 1 48 ASP OD2 O -1.362 -18.897 12.743 1.00 . A A . 188 ASP OD2 1 1
14 19695 1 1 49 ASP C C -0.735 -16.989 5.999 1.00 . A A . 189 ASP C 1 1
14 19696 1 1 49 ASP CA C -0.145 -18.287 6.401 1.00 . A A . 189 ASP CA 1 1
14 19697 1 1 49 ASP CB C -0.820 -19.531 5.725 1.00 . A A . 189 ASP CB 1 1
14 19698 1 1 49 ASP CG C -2.273 -19.801 6.060 1.00 . A A . 189 ASP CG 1 1
14 19699 1 1 49 ASP H H -0.457 -17.548 8.325 1.00 . A A . 189 ASP H 1 1
14 19700 1 1 49 ASP HA H 0.884 -18.210 6.077 1.00 . A A . 189 ASP HA 1 1
14 19701 1 1 49 ASP HB2 H -0.768 -19.404 4.654 1.00 . A A . 189 ASP HB2 1 1
14 19702 1 1 49 ASP HB3 H -0.241 -20.404 5.983 1.00 . A A . 189 ASP HB3 1 1
14 19703 1 1 49 ASP N N -0.027 -18.290 7.845 1.00 . A A . 189 ASP N 1 1
14 19704 1 1 49 ASP O O -1.896 -16.847 5.601 1.00 . A A . 189 ASP O 1 1
14 19705 1 1 49 ASP OD1 O -2.547 -20.432 7.104 1.00 . A A . 189 ASP OD1 1 1
14 19706 1 1 49 ASP OD2 O -3.165 -19.493 5.225 1.00 . A A . 189 ASP OD2 1 1
14 19707 1 1 50 ASN C C 0.988 -13.866 5.794 1.00 . A A . 190 ASN C 1 1
14 19708 1 1 50 ASN CA C -0.233 -14.653 5.999 1.00 . A A . 190 ASN CA 1 1
14 19709 1 1 50 ASN CB C -1.110 -13.957 7.056 1.00 . A A . 190 ASN CB 1 1
14 19710 1 1 50 ASN CG C -0.921 -14.397 8.523 1.00 . A A . 190 ASN CG 1 1
14 19711 1 1 50 ASN H H 0.908 -16.245 6.674 1.00 . A A . 190 ASN H 1 1
14 19712 1 1 50 ASN HA H -0.780 -14.644 5.069 1.00 . A A . 190 ASN HA 1 1
14 19713 1 1 50 ASN HB2 H -0.825 -12.914 7.010 1.00 . A A . 190 ASN HB2 1 1
14 19714 1 1 50 ASN HB3 H -2.129 -14.024 6.727 1.00 . A A . 190 ASN HB3 1 1
14 19715 1 1 50 ASN HD21 H -1.200 -12.547 9.151 1.00 . A A . 190 ASN HD21 1 1
14 19716 1 1 50 ASN HD22 H -0.887 -13.719 10.368 1.00 . A A . 190 ASN HD22 1 1
14 19717 1 1 50 ASN N N 0.052 -16.018 6.255 1.00 . A A . 190 ASN N 1 1
14 19718 1 1 50 ASN ND2 N -1.018 -13.467 9.427 1.00 . A A . 190 ASN ND2 1 1
14 19719 1 1 50 ASN O O 2.028 -14.114 6.386 1.00 . A A . 190 ASN O 1 1
14 19720 1 1 50 ASN OD1 O -0.672 -15.554 8.838 1.00 . A A . 190 ASN OD1 1 1
14 19721 1 1 51 ILE C C 1.286 -10.611 4.607 1.00 . A A . 191 ILE C 1 1
14 19722 1 1 51 ILE CA C 1.883 -12.008 4.625 1.00 . A A . 191 ILE CA 1 1
14 19723 1 1 51 ILE CB C 2.482 -12.396 3.221 1.00 . A A . 191 ILE CB 1 1
14 19724 1 1 51 ILE CD1 C 4.172 -13.971 2.083 1.00 . A A . 191 ILE CD1 1 1
14 19725 1 1 51 ILE CG1 C 3.592 -13.452 3.385 1.00 . A A . 191 ILE CG1 1 1
14 19726 1 1 51 ILE CG2 C 3.041 -11.176 2.498 1.00 . A A . 191 ILE CG2 1 1
14 19727 1 1 51 ILE H H -0.087 -12.765 4.664 1.00 . A A . 191 ILE H 1 1
14 19728 1 1 51 ILE HA H 2.656 -12.059 5.380 1.00 . A A . 191 ILE HA 1 1
14 19729 1 1 51 ILE HB H 1.691 -12.816 2.617 1.00 . A A . 191 ILE HB 1 1
14 19730 1 1 51 ILE HD11 H 4.569 -13.142 1.517 1.00 . A A . 191 ILE HD11 1 1
14 19731 1 1 51 ILE HD12 H 3.403 -14.460 1.505 1.00 . A A . 191 ILE HD12 1 1
14 19732 1 1 51 ILE HD13 H 4.963 -14.674 2.295 1.00 . A A . 191 ILE HD13 1 1
14 19733 1 1 51 ILE HG12 H 4.413 -13.006 3.926 1.00 . A A . 191 ILE HG12 1 1
14 19734 1 1 51 ILE HG13 H 3.208 -14.293 3.943 1.00 . A A . 191 ILE HG13 1 1
14 19735 1 1 51 ILE HG21 H 3.805 -10.716 3.107 1.00 . A A . 191 ILE HG21 1 1
14 19736 1 1 51 ILE HG22 H 2.246 -10.468 2.319 1.00 . A A . 191 ILE HG22 1 1
14 19737 1 1 51 ILE HG23 H 3.471 -11.488 1.558 1.00 . A A . 191 ILE HG23 1 1
14 19738 1 1 51 ILE N N 0.835 -12.899 4.998 1.00 . A A . 191 ILE N 1 1
14 19739 1 1 51 ILE O O 0.197 -10.399 4.041 1.00 . A A . 191 ILE O 1 1
14 19740 1 1 52 THR C C 2.324 -7.455 4.459 1.00 . A A . 192 THR C 1 1
14 19741 1 1 52 THR CA C 1.448 -8.360 5.321 1.00 . A A . 192 THR CA 1 1
14 19742 1 1 52 THR CB C 1.452 -7.861 6.780 1.00 . A A . 192 THR CB 1 1
14 19743 1 1 52 THR CG2 C 0.581 -6.635 6.923 1.00 . A A . 192 THR CG2 1 1
14 19744 1 1 52 THR H H 2.804 -9.910 5.660 1.00 . A A . 192 THR H 1 1
14 19745 1 1 52 THR HA H 0.439 -8.338 4.940 1.00 . A A . 192 THR HA 1 1
14 19746 1 1 52 THR HB H 2.467 -7.605 7.042 1.00 . A A . 192 THR HB 1 1
14 19747 1 1 52 THR HG1 H 1.690 -9.395 7.967 1.00 . A A . 192 THR HG1 1 1
14 19748 1 1 52 THR HG21 H 0.956 -5.853 6.281 1.00 . A A . 192 THR HG21 1 1
14 19749 1 1 52 THR HG22 H 0.598 -6.296 7.948 1.00 . A A . 192 THR HG22 1 1
14 19750 1 1 52 THR HG23 H -0.432 -6.876 6.640 1.00 . A A . 192 THR HG23 1 1
14 19751 1 1 52 THR N N 1.940 -9.696 5.244 1.00 . A A . 192 THR N 1 1
14 19752 1 1 52 THR O O 3.558 -7.493 4.557 1.00 . A A . 192 THR O 1 1
14 19753 1 1 52 THR OG1 O 0.929 -8.890 7.656 1.00 . A A . 192 THR OG1 1 1
14 19754 1 1 53 LEU C C 2.093 -4.377 3.229 1.00 . A A . 193 LEU C 1 1
14 19755 1 1 53 LEU CA C 2.390 -5.767 2.745 1.00 . A A . 193 LEU CA 1 1
14 19756 1 1 53 LEU CB C 1.953 -5.855 1.255 1.00 . A A . 193 LEU CB 1 1
14 19757 1 1 53 LEU CD1 C 1.299 -8.277 0.922 1.00 . A A . 193 LEU CD1 1 1
14 19758 1 1 53 LEU CD2 C 2.061 -6.910 -1.022 1.00 . A A . 193 LEU CD2 1 1
14 19759 1 1 53 LEU CG C 2.214 -7.157 0.472 1.00 . A A . 193 LEU CG 1 1
14 19760 1 1 53 LEU H H 0.716 -6.771 3.531 1.00 . A A . 193 LEU H 1 1
14 19761 1 1 53 LEU HA H 3.451 -5.955 2.815 1.00 . A A . 193 LEU HA 1 1
14 19762 1 1 53 LEU HB2 H 0.890 -5.673 1.219 1.00 . A A . 193 LEU HB2 1 1
14 19763 1 1 53 LEU HB3 H 2.439 -5.046 0.728 1.00 . A A . 193 LEU HB3 1 1
14 19764 1 1 53 LEU HD11 H 1.445 -8.455 1.977 1.00 . A A . 193 LEU HD11 1 1
14 19765 1 1 53 LEU HD12 H 1.538 -9.173 0.369 1.00 . A A . 193 LEU HD12 1 1
14 19766 1 1 53 LEU HD13 H 0.272 -7.999 0.739 1.00 . A A . 193 LEU HD13 1 1
14 19767 1 1 53 LEU HD21 H 1.065 -6.546 -1.225 1.00 . A A . 193 LEU HD21 1 1
14 19768 1 1 53 LEU HD22 H 2.225 -7.827 -1.565 1.00 . A A . 193 LEU HD22 1 1
14 19769 1 1 53 LEU HD23 H 2.784 -6.174 -1.341 1.00 . A A . 193 LEU HD23 1 1
14 19770 1 1 53 LEU HG H 3.230 -7.474 0.652 1.00 . A A . 193 LEU HG 1 1
14 19771 1 1 53 LEU N N 1.698 -6.705 3.594 1.00 . A A . 193 LEU N 1 1
14 19772 1 1 53 LEU O O 0.929 -3.986 3.293 1.00 . A A . 193 LEU O 1 1
14 19773 1 1 54 THR C C 3.393 -1.451 2.782 1.00 . A A . 194 THR C 1 1
14 19774 1 1 54 THR CA C 2.913 -2.293 3.960 1.00 . A A . 194 THR CA 1 1
14 19775 1 1 54 THR CB C 3.567 -1.899 5.344 1.00 . A A . 194 THR CB 1 1
14 19776 1 1 54 THR CG2 C 5.083 -2.012 5.354 1.00 . A A . 194 THR CG2 1 1
14 19777 1 1 54 THR H H 4.006 -4.043 3.643 1.00 . A A . 194 THR H 1 1
14 19778 1 1 54 THR HA H 1.843 -2.150 4.009 1.00 . A A . 194 THR HA 1 1
14 19779 1 1 54 THR HB H 3.163 -2.589 6.070 1.00 . A A . 194 THR HB 1 1
14 19780 1 1 54 THR HG1 H 3.935 0.015 5.779 1.00 . A A . 194 THR HG1 1 1
14 19781 1 1 54 THR HG21 H 5.465 -1.719 6.321 1.00 . A A . 194 THR HG21 1 1
14 19782 1 1 54 THR HG22 H 5.494 -1.369 4.590 1.00 . A A . 194 THR HG22 1 1
14 19783 1 1 54 THR HG23 H 5.355 -3.038 5.151 1.00 . A A . 194 THR HG23 1 1
14 19784 1 1 54 THR N N 3.101 -3.656 3.613 1.00 . A A . 194 THR N 1 1
14 19785 1 1 54 THR O O 4.592 -1.416 2.444 1.00 . A A . 194 THR O 1 1
14 19786 1 1 54 THR OG1 O 3.179 -0.583 5.746 1.00 . A A . 194 THR OG1 1 1
14 19787 1 1 55 ALA C C 2.846 1.322 1.272 1.00 . A A . 195 ALA C 1 1
14 19788 1 1 55 ALA CA C 2.738 -0.128 0.925 1.00 . A A . 195 ALA CA 1 1
14 19789 1 1 55 ALA CB C 1.666 -0.353 -0.130 1.00 . A A . 195 ALA CB 1 1
14 19790 1 1 55 ALA H H 1.518 -0.961 2.391 1.00 . A A . 195 ALA H 1 1
14 19791 1 1 55 ALA HA H 3.681 -0.466 0.524 1.00 . A A . 195 ALA HA 1 1
14 19792 1 1 55 ALA HB1 H 0.713 -0.009 0.245 1.00 . A A . 195 ALA HB1 1 1
14 19793 1 1 55 ALA HB2 H 1.604 -1.406 -0.364 1.00 . A A . 195 ALA HB2 1 1
14 19794 1 1 55 ALA HB3 H 1.917 0.197 -1.023 1.00 . A A . 195 ALA HB3 1 1
14 19795 1 1 55 ALA N N 2.454 -0.884 2.094 1.00 . A A . 195 ALA N 1 1
14 19796 1 1 55 ALA O O 1.850 1.969 1.589 1.00 . A A . 195 ALA O 1 1
14 19797 1 1 56 HIS C C 4.099 3.913 0.218 1.00 . A A . 196 HIS C 1 1
14 19798 1 1 56 HIS CA C 4.314 3.191 1.512 1.00 . A A . 196 HIS CA 1 1
14 19799 1 1 56 HIS CB C 5.761 3.401 2.006 1.00 . A A . 196 HIS CB 1 1
14 19800 1 1 56 HIS CD2 C 6.391 1.352 3.480 1.00 . A A . 196 HIS CD2 1 1
14 19801 1 1 56 HIS CE1 C 6.665 2.348 5.382 1.00 . A A . 196 HIS CE1 1 1
14 19802 1 1 56 HIS CG C 6.121 2.667 3.275 1.00 . A A . 196 HIS CG 1 1
14 19803 1 1 56 HIS H H 4.806 1.251 0.968 1.00 . A A . 196 HIS H 1 1
14 19804 1 1 56 HIS HA H 3.611 3.544 2.251 1.00 . A A . 196 HIS HA 1 1
14 19805 1 1 56 HIS HB2 H 6.443 3.061 1.240 1.00 . A A . 196 HIS HB2 1 1
14 19806 1 1 56 HIS HB3 H 5.924 4.456 2.174 1.00 . A A . 196 HIS HB3 1 1
14 19807 1 1 56 HIS HD1 H 6.178 4.233 4.696 1.00 . A A . 196 HIS HD1 1 1
14 19808 1 1 56 HIS HD2 H 6.348 0.574 2.733 1.00 . A A . 196 HIS HD2 1 1
14 19809 1 1 56 HIS HE1 H 6.875 2.543 6.423 1.00 . A A . 196 HIS HE1 1 1
14 19810 1 1 56 HIS N N 4.049 1.817 1.241 1.00 . A A . 196 HIS N 1 1
14 19811 1 1 56 HIS ND1 N 6.299 3.281 4.496 1.00 . A A . 196 HIS ND1 1 1
14 19812 1 1 56 HIS NE2 N 6.737 1.156 4.814 1.00 . A A . 196 HIS NE2 1 1
14 19813 1 1 56 HIS O O 4.723 3.591 -0.798 1.00 . A A . 196 HIS O 1 1
14 19814 1 1 57 LEU C C 3.016 6.991 -0.710 1.00 . A A . 197 LEU C 1 1
14 19815 1 1 57 LEU CA C 2.780 5.516 -0.924 1.00 . A A . 197 LEU CA 1 1
14 19816 1 1 57 LEU CB C 1.271 5.305 -1.081 1.00 . A A . 197 LEU CB 1 1
14 19817 1 1 57 LEU CD1 C -0.734 3.810 -1.064 1.00 . A A . 197 LEU CD1 1 1
14 19818 1 1 57 LEU CD2 C 1.364 3.027 -2.102 1.00 . A A . 197 LEU CD2 1 1
14 19819 1 1 57 LEU CG C 0.771 3.859 -0.999 1.00 . A A . 197 LEU CG 1 1
14 19820 1 1 57 LEU H H 2.746 5.024 1.078 1.00 . A A . 197 LEU H 1 1
14 19821 1 1 57 LEU HA H 3.270 5.157 -1.820 1.00 . A A . 197 LEU HA 1 1
14 19822 1 1 57 LEU HB2 H 0.775 5.872 -0.308 1.00 . A A . 197 LEU HB2 1 1
14 19823 1 1 57 LEU HB3 H 0.973 5.710 -2.036 1.00 . A A . 197 LEU HB3 1 1
14 19824 1 1 57 LEU HD11 H -1.155 4.423 -0.283 1.00 . A A . 197 LEU HD11 1 1
14 19825 1 1 57 LEU HD12 H -1.056 2.789 -0.924 1.00 . A A . 197 LEU HD12 1 1
14 19826 1 1 57 LEU HD13 H -1.070 4.159 -2.028 1.00 . A A . 197 LEU HD13 1 1
14 19827 1 1 57 LEU HD21 H 2.438 2.995 -1.997 1.00 . A A . 197 LEU HD21 1 1
14 19828 1 1 57 LEU HD22 H 1.107 3.474 -3.051 1.00 . A A . 197 LEU HD22 1 1
14 19829 1 1 57 LEU HD23 H 0.963 2.024 -2.053 1.00 . A A . 197 LEU HD23 1 1
14 19830 1 1 57 LEU HG H 1.076 3.435 -0.053 1.00 . A A . 197 LEU HG 1 1
14 19831 1 1 57 LEU N N 3.202 4.806 0.232 1.00 . A A . 197 LEU N 1 1
14 19832 1 1 57 LEU O O 3.170 7.447 0.413 1.00 . A A . 197 LEU O 1 1
14 19833 1 1 58 LEU C C 1.893 9.585 -2.537 1.00 . A A . 198 LEU C 1 1
14 19834 1 1 58 LEU CA C 3.117 9.132 -1.775 1.00 . A A . 198 LEU CA 1 1
14 19835 1 1 58 LEU CB C 4.395 9.611 -2.485 1.00 . A A . 198 LEU CB 1 1
14 19836 1 1 58 LEU CD1 C 6.888 9.696 -2.703 1.00 . A A . 198 LEU CD1 1 1
14 19837 1 1 58 LEU CD2 C 5.848 9.863 -0.446 1.00 . A A . 198 LEU CD2 1 1
14 19838 1 1 58 LEU CG C 5.733 9.240 -1.830 1.00 . A A . 198 LEU CG 1 1
14 19839 1 1 58 LEU H H 3.019 7.229 -2.638 1.00 . A A . 198 LEU H 1 1
14 19840 1 1 58 LEU HA H 3.076 9.514 -0.763 1.00 . A A . 198 LEU HA 1 1
14 19841 1 1 58 LEU HB2 H 4.391 9.198 -3.481 1.00 . A A . 198 LEU HB2 1 1
14 19842 1 1 58 LEU HB3 H 4.349 10.685 -2.568 1.00 . A A . 198 LEU HB3 1 1
14 19843 1 1 58 LEU HD11 H 6.841 10.767 -2.832 1.00 . A A . 198 LEU HD11 1 1
14 19844 1 1 58 LEU HD12 H 6.825 9.212 -3.666 1.00 . A A . 198 LEU HD12 1 1
14 19845 1 1 58 LEU HD13 H 7.823 9.431 -2.229 1.00 . A A . 198 LEU HD13 1 1
14 19846 1 1 58 LEU HD21 H 5.765 10.937 -0.522 1.00 . A A . 198 LEU HD21 1 1
14 19847 1 1 58 LEU HD22 H 6.805 9.602 -0.016 1.00 . A A . 198 LEU HD22 1 1
14 19848 1 1 58 LEU HD23 H 5.058 9.485 0.183 1.00 . A A . 198 LEU HD23 1 1
14 19849 1 1 58 LEU HG H 5.793 8.167 -1.729 1.00 . A A . 198 LEU HG 1 1
14 19850 1 1 58 LEU N N 3.053 7.699 -1.771 1.00 . A A . 198 LEU N 1 1
14 19851 1 1 58 LEU O O 1.733 9.248 -3.715 1.00 . A A . 198 LEU O 1 1
14 19852 1 1 59 MET C C -0.281 12.187 -2.602 1.00 . A A . 199 MET C 1 1
14 19853 1 1 59 MET CA C -0.231 10.664 -2.525 1.00 . A A . 199 MET CA 1 1
14 19854 1 1 59 MET CB C -1.405 10.078 -1.728 1.00 . A A . 199 MET CB 1 1
14 19855 1 1 59 MET CE C -4.869 10.459 -4.002 1.00 . A A . 199 MET CE 1 1
14 19856 1 1 59 MET CG C -2.675 9.806 -2.520 1.00 . A A . 199 MET CG 1 1
14 19857 1 1 59 MET H H 1.186 10.536 -0.955 1.00 . A A . 199 MET H 1 1
14 19858 1 1 59 MET HA H -0.235 10.260 -3.527 1.00 . A A . 199 MET HA 1 1
14 19859 1 1 59 MET HB2 H -1.093 9.149 -1.275 1.00 . A A . 199 MET HB2 1 1
14 19860 1 1 59 MET HB3 H -1.646 10.782 -0.951 1.00 . A A . 199 MET HB3 1 1
14 19861 1 1 59 MET HE1 H -5.430 9.791 -3.364 1.00 . A A . 199 MET HE1 1 1
14 19862 1 1 59 MET HE2 H -4.420 9.891 -4.803 1.00 . A A . 199 MET HE2 1 1
14 19863 1 1 59 MET HE3 H -5.531 11.200 -4.420 1.00 . A A . 199 MET HE3 1 1
14 19864 1 1 59 MET HG2 H -2.376 9.279 -3.411 1.00 . A A . 199 MET HG2 1 1
14 19865 1 1 59 MET HG3 H -3.327 9.175 -1.932 1.00 . A A . 199 MET HG3 1 1
14 19866 1 1 59 MET N N 1.007 10.272 -1.886 1.00 . A A . 199 MET N 1 1
14 19867 1 1 59 MET O O 0.198 12.868 -1.686 1.00 . A A . 199 MET O 1 1
14 19868 1 1 59 MET SD S -3.584 11.258 -3.050 1.00 . A A . 199 MET SD 1 1
14 19869 1 1 60 VAL C C -1.776 14.869 -3.012 1.00 . A A . 200 VAL C 1 1
14 19870 1 1 60 VAL CA C -0.849 14.142 -3.980 1.00 . A A . 200 VAL CA 1 1
14 19871 1 1 60 VAL CB C -1.330 14.416 -5.430 1.00 . A A . 200 VAL CB 1 1
14 19872 1 1 60 VAL CG1 C -1.178 15.886 -5.792 1.00 . A A . 200 VAL CG1 1 1
14 19873 1 1 60 VAL CG2 C -0.600 13.532 -6.434 1.00 . A A . 200 VAL CG2 1 1
14 19874 1 1 60 VAL H H -1.284 12.103 -4.320 1.00 . A A . 200 VAL H 1 1
14 19875 1 1 60 VAL HA H 0.156 14.523 -3.868 1.00 . A A . 200 VAL HA 1 1
14 19876 1 1 60 VAL HB H -2.383 14.175 -5.458 1.00 . A A . 200 VAL HB 1 1
14 19877 1 1 60 VAL HG11 H -1.519 16.046 -6.805 1.00 . A A . 200 VAL HG11 1 1
14 19878 1 1 60 VAL HG12 H -0.140 16.171 -5.714 1.00 . A A . 200 VAL HG12 1 1
14 19879 1 1 60 VAL HG13 H -1.768 16.488 -5.116 1.00 . A A . 200 VAL HG13 1 1
14 19880 1 1 60 VAL HG21 H 0.461 13.722 -6.377 1.00 . A A . 200 VAL HG21 1 1
14 19881 1 1 60 VAL HG22 H -0.952 13.753 -7.430 1.00 . A A . 200 VAL HG22 1 1
14 19882 1 1 60 VAL HG23 H -0.788 12.493 -6.208 1.00 . A A . 200 VAL HG23 1 1
14 19883 1 1 60 VAL N N -0.835 12.705 -3.691 1.00 . A A . 200 VAL N 1 1
14 19884 1 1 60 VAL O O -3.011 14.701 -3.069 1.00 . A A . 200 VAL O 1 1
14 19885 1 1 61 GLY C C -2.625 15.393 -0.236 1.00 . A A . 201 GLY C 1 1
14 19886 1 1 61 GLY CA C -1.901 16.387 -1.120 1.00 . A A . 201 GLY CA 1 1
14 19887 1 1 61 GLY H H -0.239 15.933 -2.322 1.00 . A A . 201 GLY H 1 1
14 19888 1 1 61 GLY HA2 H -1.202 16.952 -0.520 1.00 . A A . 201 GLY HA2 1 1
14 19889 1 1 61 GLY HA3 H -2.624 17.057 -1.555 1.00 . A A . 201 GLY HA3 1 1
14 19890 1 1 61 GLY N N -1.183 15.721 -2.182 1.00 . A A . 201 GLY N 1 1
14 19891 1 1 61 GLY O O -2.005 14.539 0.409 1.00 . A A . 201 GLY O 1 1
14 19892 1 1 62 HIS C C -6.091 14.473 -0.159 1.00 . A A . 202 HIS C 1 1
14 19893 1 1 62 HIS CA C -4.738 14.574 0.493 1.00 . A A . 202 HIS CA 1 1
14 19894 1 1 62 HIS CB C -4.859 14.952 1.985 1.00 . A A . 202 HIS CB 1 1
14 19895 1 1 62 HIS CD2 C -5.639 12.619 2.838 1.00 . A A . 202 HIS CD2 1 1
14 19896 1 1 62 HIS CE1 C -7.109 13.244 4.292 1.00 . A A . 202 HIS CE1 1 1
14 19897 1 1 62 HIS CG C -5.669 13.977 2.807 1.00 . A A . 202 HIS CG 1 1
14 19898 1 1 62 HIS H H -4.352 16.160 -0.794 1.00 . A A . 202 HIS H 1 1
14 19899 1 1 62 HIS HA H -4.261 13.609 0.415 1.00 . A A . 202 HIS HA 1 1
14 19900 1 1 62 HIS HB2 H -3.871 15.007 2.416 1.00 . A A . 202 HIS HB2 1 1
14 19901 1 1 62 HIS HB3 H -5.331 15.921 2.058 1.00 . A A . 202 HIS HB3 1 1
14 19902 1 1 62 HIS HD1 H -6.870 15.270 3.969 1.00 . A A . 202 HIS HD1 1 1
14 19903 1 1 62 HIS HD2 H -5.004 11.987 2.234 1.00 . A A . 202 HIS HD2 1 1
14 19904 1 1 62 HIS HE1 H -7.870 13.235 5.058 1.00 . A A . 202 HIS HE1 1 1
14 19905 1 1 62 HIS N N -3.921 15.475 -0.242 1.00 . A A . 202 HIS N 1 1
14 19906 1 1 62 HIS ND1 N -6.610 14.351 3.736 1.00 . A A . 202 HIS ND1 1 1
14 19907 1 1 62 HIS NE2 N -6.552 12.162 3.778 1.00 . A A . 202 HIS NE2 1 1
14 19908 1 1 62 HIS O O -6.964 15.319 0.026 1.00 . A A . 202 HIS O 1 1
14 19909 1 1 63 THR C C -7.839 11.750 -1.144 1.00 . A A . 203 THR C 1 1
14 19910 1 1 63 THR CA C -7.452 13.171 -1.592 1.00 . A A . 203 THR CA 1 1
14 19911 1 1 63 THR CB C -7.352 13.301 -3.121 1.00 . A A . 203 THR CB 1 1
14 19912 1 1 63 THR CG2 C -8.710 13.100 -3.785 1.00 . A A . 203 THR CG2 1 1
14 19913 1 1 63 THR H H -5.445 12.942 -1.185 1.00 . A A . 203 THR H 1 1
14 19914 1 1 63 THR HA H -8.158 13.887 -1.208 1.00 . A A . 203 THR HA 1 1
14 19915 1 1 63 THR HB H -6.652 12.565 -3.486 1.00 . A A . 203 THR HB 1 1
14 19916 1 1 63 THR HG1 H -6.825 15.107 -2.597 1.00 . A A . 203 THR HG1 1 1
14 19917 1 1 63 THR HG21 H -9.402 13.843 -3.421 1.00 . A A . 203 THR HG21 1 1
14 19918 1 1 63 THR HG22 H -9.083 12.113 -3.551 1.00 . A A . 203 THR HG22 1 1
14 19919 1 1 63 THR HG23 H -8.608 13.201 -4.856 1.00 . A A . 203 THR HG23 1 1
14 19920 1 1 63 THR N N -6.224 13.491 -0.978 1.00 . A A . 203 THR N 1 1
14 19921 1 1 63 THR O O -7.489 10.748 -1.793 1.00 . A A . 203 THR O 1 1
14 19922 1 1 63 THR OG1 O -6.866 14.624 -3.433 1.00 . A A . 203 THR OG1 1 1
14 19923 1 1 64 PRO C C -9.658 9.467 -0.118 1.00 . A A . 204 PRO C 1 1
14 19924 1 1 64 PRO CA C -8.801 10.394 0.696 1.00 . A A . 204 PRO CA 1 1
14 19925 1 1 64 PRO CB C -9.502 10.786 2.003 1.00 . A A . 204 PRO CB 1 1
14 19926 1 1 64 PRO CD C -8.964 12.804 0.831 1.00 . A A . 204 PRO CD 1 1
14 19927 1 1 64 PRO CG C -9.918 12.201 1.820 1.00 . A A . 204 PRO CG 1 1
14 19928 1 1 64 PRO HA H -7.889 9.872 0.933 1.00 . A A . 204 PRO HA 1 1
14 19929 1 1 64 PRO HB2 H -10.354 10.142 2.159 1.00 . A A . 204 PRO HB2 1 1
14 19930 1 1 64 PRO HB3 H -8.814 10.681 2.831 1.00 . A A . 204 PRO HB3 1 1
14 19931 1 1 64 PRO HD2 H -9.485 13.510 0.205 1.00 . A A . 204 PRO HD2 1 1
14 19932 1 1 64 PRO HD3 H -8.123 13.289 1.309 1.00 . A A . 204 PRO HD3 1 1
14 19933 1 1 64 PRO HG2 H -10.926 12.238 1.432 1.00 . A A . 204 PRO HG2 1 1
14 19934 1 1 64 PRO HG3 H -9.861 12.726 2.762 1.00 . A A . 204 PRO HG3 1 1
14 19935 1 1 64 PRO N N -8.493 11.659 0.037 1.00 . A A . 204 PRO N 1 1
14 19936 1 1 64 PRO O O -9.513 8.278 -0.014 1.00 . A A . 204 PRO O 1 1
14 19937 1 1 65 ALA C C -10.654 8.183 -2.609 1.00 . A A . 205 ALA C 1 1
14 19938 1 1 65 ALA CA C -11.403 9.213 -1.783 1.00 . A A . 205 ALA CA 1 1
14 19939 1 1 65 ALA CB C -12.252 10.086 -2.682 1.00 . A A . 205 ALA CB 1 1
14 19940 1 1 65 ALA H H -10.476 10.995 -1.051 1.00 . A A . 205 ALA H 1 1
14 19941 1 1 65 ALA HA H -12.052 8.682 -1.106 1.00 . A A . 205 ALA HA 1 1
14 19942 1 1 65 ALA HB1 H -12.761 10.829 -2.089 1.00 . A A . 205 ALA HB1 1 1
14 19943 1 1 65 ALA HB2 H -12.980 9.476 -3.197 1.00 . A A . 205 ALA HB2 1 1
14 19944 1 1 65 ALA HB3 H -11.617 10.574 -3.406 1.00 . A A . 205 ALA HB3 1 1
14 19945 1 1 65 ALA N N -10.489 10.017 -0.977 1.00 . A A . 205 ALA N 1 1
14 19946 1 1 65 ALA O O -10.950 7.003 -2.545 1.00 . A A . 205 ALA O 1 1
14 19947 1 1 66 LYS C C -7.987 6.778 -3.372 1.00 . A A . 206 LYS C 1 1
14 19948 1 1 66 LYS CA C -8.883 7.727 -4.171 1.00 . A A . 206 LYS CA 1 1
14 19949 1 1 66 LYS CB C -8.096 8.502 -5.236 1.00 . A A . 206 LYS CB 1 1
14 19950 1 1 66 LYS CD C -8.191 9.950 -7.331 1.00 . A A . 206 LYS CD 1 1
14 19951 1 1 66 LYS CE C -7.185 10.968 -6.837 1.00 . A A . 206 LYS CE 1 1
14 19952 1 1 66 LYS CG C -8.981 9.301 -6.188 1.00 . A A . 206 LYS CG 1 1
14 19953 1 1 66 LYS H H -9.372 9.559 -3.217 1.00 . A A . 206 LYS H 1 1
14 19954 1 1 66 LYS HA H -9.630 7.125 -4.661 1.00 . A A . 206 LYS HA 1 1
14 19955 1 1 66 LYS HB2 H -7.424 9.187 -4.742 1.00 . A A . 206 LYS HB2 1 1
14 19956 1 1 66 LYS HB3 H -7.523 7.800 -5.822 1.00 . A A . 206 LYS HB3 1 1
14 19957 1 1 66 LYS HD2 H -7.653 9.179 -7.862 1.00 . A A . 206 LYS HD2 1 1
14 19958 1 1 66 LYS HD3 H -8.876 10.432 -8.012 1.00 . A A . 206 LYS HD3 1 1
14 19959 1 1 66 LYS HE2 H -7.692 11.686 -6.210 1.00 . A A . 206 LYS HE2 1 1
14 19960 1 1 66 LYS HE3 H -6.432 10.452 -6.261 1.00 . A A . 206 LYS HE3 1 1
14 19961 1 1 66 LYS HG2 H -9.718 8.638 -6.613 1.00 . A A . 206 LYS HG2 1 1
14 19962 1 1 66 LYS HG3 H -9.484 10.074 -5.624 1.00 . A A . 206 LYS HG3 1 1
14 19963 1 1 66 LYS HZ1 H -5.837 12.363 -7.577 1.00 . A A . 206 LYS HZ1 1 1
14 19964 1 1 66 LYS HZ2 H -7.233 12.231 -8.488 1.00 . A A . 206 LYS HZ2 1 1
14 19965 1 1 66 LYS HZ3 H -6.050 11.048 -8.624 1.00 . A A . 206 LYS HZ3 1 1
14 19966 1 1 66 LYS N N -9.628 8.619 -3.305 1.00 . A A . 206 LYS N 1 1
14 19967 1 1 66 LYS NZ N -6.530 11.683 -7.951 1.00 . A A . 206 LYS NZ 1 1
14 19968 1 1 66 LYS O O -7.638 5.693 -3.834 1.00 . A A . 206 LYS O 1 1
14 19969 1 1 67 LEU C C -7.698 5.315 -0.598 1.00 . A A . 207 LEU C 1 1
14 19970 1 1 67 LEU CA C -6.847 6.369 -1.294 1.00 . A A . 207 LEU CA 1 1
14 19971 1 1 67 LEU CB C -6.135 7.265 -0.271 1.00 . A A . 207 LEU CB 1 1
14 19972 1 1 67 LEU CD1 C -4.003 5.938 -0.032 1.00 . A A . 207 LEU CD1 1 1
14 19973 1 1 67 LEU CD2 C -4.676 7.566 1.742 1.00 . A A . 207 LEU CD2 1 1
14 19974 1 1 67 LEU CG C -5.173 6.574 0.707 1.00 . A A . 207 LEU CG 1 1
14 19975 1 1 67 LEU H H -8.005 8.024 -1.832 1.00 . A A . 207 LEU H 1 1
14 19976 1 1 67 LEU HA H -6.113 5.865 -1.900 1.00 . A A . 207 LEU HA 1 1
14 19977 1 1 67 LEU HB2 H -5.579 8.016 -0.811 1.00 . A A . 207 LEU HB2 1 1
14 19978 1 1 67 LEU HB3 H -6.896 7.765 0.309 1.00 . A A . 207 LEU HB3 1 1
14 19979 1 1 67 LEU HD11 H -3.465 6.697 -0.582 1.00 . A A . 207 LEU HD11 1 1
14 19980 1 1 67 LEU HD12 H -4.374 5.193 -0.718 1.00 . A A . 207 LEU HD12 1 1
14 19981 1 1 67 LEU HD13 H -3.340 5.475 0.684 1.00 . A A . 207 LEU HD13 1 1
14 19982 1 1 67 LEU HD21 H -5.517 7.961 2.293 1.00 . A A . 207 LEU HD21 1 1
14 19983 1 1 67 LEU HD22 H -4.157 8.376 1.249 1.00 . A A . 207 LEU HD22 1 1
14 19984 1 1 67 LEU HD23 H -3.999 7.070 2.422 1.00 . A A . 207 LEU HD23 1 1
14 19985 1 1 67 LEU HG H -5.702 5.786 1.223 1.00 . A A . 207 LEU HG 1 1
14 19986 1 1 67 LEU N N -7.670 7.168 -2.164 1.00 . A A . 207 LEU N 1 1
14 19987 1 1 67 LEU O O -7.324 4.151 -0.518 1.00 . A A . 207 LEU O 1 1
14 19988 1 1 68 GLU C C -10.425 3.855 -0.388 1.00 . A A . 208 GLU C 1 1
14 19989 1 1 68 GLU CA C -9.737 4.825 0.560 1.00 . A A . 208 GLU CA 1 1
14 19990 1 1 68 GLU CB C -10.728 5.585 1.438 1.00 . A A . 208 GLU CB 1 1
14 19991 1 1 68 GLU CD C -11.052 7.115 3.437 1.00 . A A . 208 GLU CD 1 1
14 19992 1 1 68 GLU CG C -10.060 6.411 2.541 1.00 . A A . 208 GLU CG 1 1
14 19993 1 1 68 GLU H H -9.159 6.644 -0.282 1.00 . A A . 208 GLU H 1 1
14 19994 1 1 68 GLU HA H -9.088 4.245 1.200 1.00 . A A . 208 GLU HA 1 1
14 19995 1 1 68 GLU HB2 H -11.302 6.252 0.811 1.00 . A A . 208 GLU HB2 1 1
14 19996 1 1 68 GLU HB3 H -11.390 4.871 1.903 1.00 . A A . 208 GLU HB3 1 1
14 19997 1 1 68 GLU HG2 H -9.455 5.755 3.149 1.00 . A A . 208 GLU HG2 1 1
14 19998 1 1 68 GLU HG3 H -9.425 7.152 2.078 1.00 . A A . 208 GLU HG3 1 1
14 19999 1 1 68 GLU N N -8.864 5.714 -0.150 1.00 . A A . 208 GLU N 1 1
14 20000 1 1 68 GLU O O -10.805 2.761 0.013 1.00 . A A . 208 GLU O 1 1
14 20001 1 1 68 GLU OE1 O -11.555 8.191 3.070 1.00 . A A . 208 GLU OE1 1 1
14 20002 1 1 68 GLU OE2 O -11.361 6.591 4.543 1.00 . A A . 208 GLU OE2 1 1
14 20003 1 1 69 ARG C C -10.025 2.292 -2.999 1.00 . A A . 209 ARG C 1 1
14 20004 1 1 69 ARG CA C -11.081 3.338 -2.669 1.00 . A A . 209 ARG CA 1 1
14 20005 1 1 69 ARG CB C -11.567 4.066 -3.925 1.00 . A A . 209 ARG CB 1 1
14 20006 1 1 69 ARG CD C -13.257 5.624 -4.951 1.00 . A A . 209 ARG CD 1 1
14 20007 1 1 69 ARG CG C -12.820 4.899 -3.693 1.00 . A A . 209 ARG CG 1 1
14 20008 1 1 69 ARG CZ C -13.982 5.061 -7.256 1.00 . A A . 209 ARG CZ 1 1
14 20009 1 1 69 ARG H H -10.372 5.179 -1.892 1.00 . A A . 209 ARG H 1 1
14 20010 1 1 69 ARG HA H -11.911 2.828 -2.206 1.00 . A A . 209 ARG HA 1 1
14 20011 1 1 69 ARG HB2 H -10.781 4.718 -4.276 1.00 . A A . 209 ARG HB2 1 1
14 20012 1 1 69 ARG HB3 H -11.782 3.335 -4.690 1.00 . A A . 209 ARG HB3 1 1
14 20013 1 1 69 ARG HD2 H -14.118 6.235 -4.721 1.00 . A A . 209 ARG HD2 1 1
14 20014 1 1 69 ARG HD3 H -12.448 6.258 -5.284 1.00 . A A . 209 ARG HD3 1 1
14 20015 1 1 69 ARG HE H -13.559 3.739 -5.804 1.00 . A A . 209 ARG HE 1 1
14 20016 1 1 69 ARG HG2 H -13.619 4.249 -3.370 1.00 . A A . 209 ARG HG2 1 1
14 20017 1 1 69 ARG HG3 H -12.616 5.627 -2.921 1.00 . A A . 209 ARG HG3 1 1
14 20018 1 1 69 ARG HH11 H -13.835 7.085 -6.935 1.00 . A A . 209 ARG HH11 1 1
14 20019 1 1 69 ARG HH12 H -14.308 6.659 -8.499 1.00 . A A . 209 ARG HH12 1 1
14 20020 1 1 69 ARG HH21 H -14.246 3.158 -7.937 1.00 . A A . 209 ARG HH21 1 1
14 20021 1 1 69 ARG HH22 H -14.583 4.362 -9.081 1.00 . A A . 209 ARG HH22 1 1
14 20022 1 1 69 ARG N N -10.574 4.250 -1.652 1.00 . A A . 209 ARG N 1 1
14 20023 1 1 69 ARG NE N -13.609 4.696 -6.032 1.00 . A A . 209 ARG NE 1 1
14 20024 1 1 69 ARG NH1 N -14.052 6.348 -7.582 1.00 . A A . 209 ARG NH1 1 1
14 20025 1 1 69 ARG NH2 N -14.288 4.137 -8.148 1.00 . A A . 209 ARG NH2 1 1
14 20026 1 1 69 ARG O O -10.350 1.156 -3.322 1.00 . A A . 209 ARG O 1 1
14 20027 1 1 70 LEU C C -7.766 0.725 -1.894 1.00 . A A . 210 LEU C 1 1
14 20028 1 1 70 LEU CA C -7.644 1.743 -3.019 1.00 . A A . 210 LEU CA 1 1
14 20029 1 1 70 LEU CB C -6.297 2.482 -2.906 1.00 . A A . 210 LEU CB 1 1
14 20030 1 1 70 LEU CD1 C -4.751 0.721 -3.869 1.00 . A A . 210 LEU CD1 1 1
14 20031 1 1 70 LEU CD2 C -3.851 2.478 -2.353 1.00 . A A . 210 LEU CD2 1 1
14 20032 1 1 70 LEU CG C -5.044 1.613 -2.685 1.00 . A A . 210 LEU CG 1 1
14 20033 1 1 70 LEU H H -8.553 3.635 -2.762 1.00 . A A . 210 LEU H 1 1
14 20034 1 1 70 LEU HA H -7.713 1.245 -3.974 1.00 . A A . 210 LEU HA 1 1
14 20035 1 1 70 LEU HB2 H -6.152 3.053 -3.812 1.00 . A A . 210 LEU HB2 1 1
14 20036 1 1 70 LEU HB3 H -6.372 3.176 -2.083 1.00 . A A . 210 LEU HB3 1 1
14 20037 1 1 70 LEU HD11 H -5.591 0.066 -4.046 1.00 . A A . 210 LEU HD11 1 1
14 20038 1 1 70 LEU HD12 H -3.871 0.130 -3.662 1.00 . A A . 210 LEU HD12 1 1
14 20039 1 1 70 LEU HD13 H -4.577 1.331 -4.743 1.00 . A A . 210 LEU HD13 1 1
14 20040 1 1 70 LEU HD21 H -2.983 1.853 -2.207 1.00 . A A . 210 LEU HD21 1 1
14 20041 1 1 70 LEU HD22 H -4.048 3.034 -1.448 1.00 . A A . 210 LEU HD22 1 1
14 20042 1 1 70 LEU HD23 H -3.666 3.163 -3.167 1.00 . A A . 210 LEU HD23 1 1
14 20043 1 1 70 LEU HG H -5.228 0.967 -1.838 1.00 . A A . 210 LEU HG 1 1
14 20044 1 1 70 LEU N N -8.754 2.686 -2.903 1.00 . A A . 210 LEU N 1 1
14 20045 1 1 70 LEU O O -7.756 -0.481 -2.124 1.00 . A A . 210 LEU O 1 1
14 20046 1 1 71 VAL C C -9.339 -0.504 0.361 1.00 . A A . 211 VAL C 1 1
14 20047 1 1 71 VAL CA C -8.112 0.423 0.511 1.00 . A A . 211 VAL CA 1 1
14 20048 1 1 71 VAL CB C -8.250 1.309 1.789 1.00 . A A . 211 VAL CB 1 1
14 20049 1 1 71 VAL CG1 C -8.459 0.466 3.038 1.00 . A A . 211 VAL CG1 1 1
14 20050 1 1 71 VAL CG2 C -7.021 2.185 1.959 1.00 . A A . 211 VAL CG2 1 1
14 20051 1 1 71 VAL H H -7.900 2.223 -0.610 1.00 . A A . 211 VAL H 1 1
14 20052 1 1 71 VAL HA H -7.231 -0.196 0.609 1.00 . A A . 211 VAL HA 1 1
14 20053 1 1 71 VAL HB H -9.107 1.953 1.665 1.00 . A A . 211 VAL HB 1 1
14 20054 1 1 71 VAL HG11 H -7.608 -0.184 3.180 1.00 . A A . 211 VAL HG11 1 1
14 20055 1 1 71 VAL HG12 H -9.348 -0.137 2.919 1.00 . A A . 211 VAL HG12 1 1
14 20056 1 1 71 VAL HG13 H -8.569 1.111 3.898 1.00 . A A . 211 VAL HG13 1 1
14 20057 1 1 71 VAL HG21 H -7.134 2.796 2.842 1.00 . A A . 211 VAL HG21 1 1
14 20058 1 1 71 VAL HG22 H -6.910 2.822 1.092 1.00 . A A . 211 VAL HG22 1 1
14 20059 1 1 71 VAL HG23 H -6.145 1.561 2.060 1.00 . A A . 211 VAL HG23 1 1
14 20060 1 1 71 VAL N N -7.932 1.242 -0.686 1.00 . A A . 211 VAL N 1 1
14 20061 1 1 71 VAL O O -9.299 -1.667 0.749 1.00 . A A . 211 VAL O 1 1
14 20062 1 1 72 ALA C C -11.381 -1.898 -1.476 1.00 . A A . 212 ALA C 1 1
14 20063 1 1 72 ALA CA C -11.621 -0.757 -0.482 1.00 . A A . 212 ALA CA 1 1
14 20064 1 1 72 ALA CB C -12.747 0.147 -0.959 1.00 . A A . 212 ALA CB 1 1
14 20065 1 1 72 ALA H H -10.381 0.957 -0.501 1.00 . A A . 212 ALA H 1 1
14 20066 1 1 72 ALA HA H -11.910 -1.194 0.462 1.00 . A A . 212 ALA HA 1 1
14 20067 1 1 72 ALA HB1 H -12.490 0.562 -1.923 1.00 . A A . 212 ALA HB1 1 1
14 20068 1 1 72 ALA HB2 H -12.892 0.951 -0.252 1.00 . A A . 212 ALA HB2 1 1
14 20069 1 1 72 ALA HB3 H -13.658 -0.427 -1.047 1.00 . A A . 212 ALA HB3 1 1
14 20070 1 1 72 ALA N N -10.402 0.012 -0.238 1.00 . A A . 212 ALA N 1 1
14 20071 1 1 72 ALA O O -11.953 -2.976 -1.348 1.00 . A A . 212 ALA O 1 1
14 20072 1 1 73 GLU C C -9.313 -3.733 -2.784 1.00 . A A . 213 GLU C 1 1
14 20073 1 1 73 GLU CA C -10.199 -2.697 -3.412 1.00 . A A . 213 GLU CA 1 1
14 20074 1 1 73 GLU CB C -9.555 -2.127 -4.672 1.00 . A A . 213 GLU CB 1 1
14 20075 1 1 73 GLU CD C -11.666 -2.107 -6.012 1.00 . A A . 213 GLU CD 1 1
14 20076 1 1 73 GLU CG C -10.481 -1.310 -5.547 1.00 . A A . 213 GLU CG 1 1
14 20077 1 1 73 GLU H H -10.147 -0.772 -2.563 1.00 . A A . 213 GLU H 1 1
14 20078 1 1 73 GLU HA H -11.096 -3.229 -3.676 1.00 . A A . 213 GLU HA 1 1
14 20079 1 1 73 GLU HB2 H -8.729 -1.496 -4.383 1.00 . A A . 213 GLU HB2 1 1
14 20080 1 1 73 GLU HB3 H -9.172 -2.949 -5.262 1.00 . A A . 213 GLU HB3 1 1
14 20081 1 1 73 GLU HG2 H -10.837 -0.463 -4.980 1.00 . A A . 213 GLU HG2 1 1
14 20082 1 1 73 GLU HG3 H -9.936 -0.961 -6.411 1.00 . A A . 213 GLU HG3 1 1
14 20083 1 1 73 GLU N N -10.543 -1.663 -2.456 1.00 . A A . 213 GLU N 1 1
14 20084 1 1 73 GLU O O -9.496 -4.922 -3.015 1.00 . A A . 213 GLU O 1 1
14 20085 1 1 73 GLU OE1 O -11.488 -3.105 -6.740 1.00 . A A . 213 GLU OE1 1 1
14 20086 1 1 73 GLU OE2 O -12.798 -1.752 -5.668 1.00 . A A . 213 GLU OE2 1 1
14 20087 1 1 74 LEU C C -8.190 -5.032 -0.275 1.00 . A A . 214 LEU C 1 1
14 20088 1 1 74 LEU CA C -7.471 -4.175 -1.295 1.00 . A A . 214 LEU CA 1 1
14 20089 1 1 74 LEU CB C -6.326 -3.399 -0.631 1.00 . A A . 214 LEU CB 1 1
14 20090 1 1 74 LEU CD1 C -4.344 -1.879 -0.788 1.00 . A A . 214 LEU CD1 1 1
14 20091 1 1 74 LEU CD2 C -4.740 -3.574 -2.569 1.00 . A A . 214 LEU CD2 1 1
14 20092 1 1 74 LEU CG C -5.399 -2.629 -1.577 1.00 . A A . 214 LEU CG 1 1
14 20093 1 1 74 LEU H H -8.307 -2.313 -1.839 1.00 . A A . 214 LEU H 1 1
14 20094 1 1 74 LEU HA H -7.052 -4.828 -2.045 1.00 . A A . 214 LEU HA 1 1
14 20095 1 1 74 LEU HB2 H -6.762 -2.692 0.058 1.00 . A A . 214 LEU HB2 1 1
14 20096 1 1 74 LEU HB3 H -5.727 -4.101 -0.070 1.00 . A A . 214 LEU HB3 1 1
14 20097 1 1 74 LEU HD11 H -3.703 -1.339 -1.469 1.00 . A A . 214 LEU HD11 1 1
14 20098 1 1 74 LEU HD12 H -3.753 -2.580 -0.216 1.00 . A A . 214 LEU HD12 1 1
14 20099 1 1 74 LEU HD13 H -4.827 -1.181 -0.120 1.00 . A A . 214 LEU HD13 1 1
14 20100 1 1 74 LEU HD21 H -4.110 -3.007 -3.238 1.00 . A A . 214 LEU HD21 1 1
14 20101 1 1 74 LEU HD22 H -5.497 -4.087 -3.142 1.00 . A A . 214 LEU HD22 1 1
14 20102 1 1 74 LEU HD23 H -4.140 -4.296 -2.036 1.00 . A A . 214 LEU HD23 1 1
14 20103 1 1 74 LEU HG H -5.982 -1.907 -2.128 1.00 . A A . 214 LEU HG 1 1
14 20104 1 1 74 LEU N N -8.388 -3.284 -1.970 1.00 . A A . 214 LEU N 1 1
14 20105 1 1 74 LEU O O -7.965 -6.218 -0.201 1.00 . A A . 214 LEU O 1 1
14 20106 1 1 75 SER C C -10.777 -6.191 0.912 1.00 . A A . 215 SER C 1 1
14 20107 1 1 75 SER CA C -9.793 -5.165 1.505 1.00 . A A . 215 SER CA 1 1
14 20108 1 1 75 SER CB C -10.536 -4.196 2.424 1.00 . A A . 215 SER CB 1 1
14 20109 1 1 75 SER H H -9.281 -3.487 0.334 1.00 . A A . 215 SER H 1 1
14 20110 1 1 75 SER HA H -8.999 -5.636 2.073 1.00 . A A . 215 SER HA 1 1
14 20111 1 1 75 SER HB2 H -11.226 -4.747 3.044 1.00 . A A . 215 SER HB2 1 1
14 20112 1 1 75 SER HB3 H -9.837 -3.666 3.049 1.00 . A A . 215 SER HB3 1 1
14 20113 1 1 75 SER HG H -10.664 -2.512 1.500 1.00 . A A . 215 SER HG 1 1
14 20114 1 1 75 SER N N -9.087 -4.440 0.472 1.00 . A A . 215 SER N 1 1
14 20115 1 1 75 SER O O -11.016 -7.262 1.491 1.00 . A A . 215 SER O 1 1
14 20116 1 1 75 SER OG O -11.267 -3.250 1.670 1.00 . A A . 215 SER OG 1 1
14 20117 1 1 76 LEU C C -11.648 -7.646 -1.898 1.00 . A A . 216 LEU C 1 1
14 20118 1 1 76 LEU CA C -12.310 -6.713 -0.888 1.00 . A A . 216 LEU CA 1 1
14 20119 1 1 76 LEU CB C -13.459 -5.917 -1.522 1.00 . A A . 216 LEU CB 1 1
14 20120 1 1 76 LEU CD1 C -14.181 -4.513 0.493 1.00 . A A . 216 LEU CD1 1 1
14 20121 1 1 76 LEU CD2 C -15.764 -4.885 -1.398 1.00 . A A . 216 LEU CD2 1 1
14 20122 1 1 76 LEU CG C -14.625 -5.483 -0.591 1.00 . A A . 216 LEU CG 1 1
14 20123 1 1 76 LEU H H -11.213 -4.982 -0.650 1.00 . A A . 216 LEU H 1 1
14 20124 1 1 76 LEU HA H -12.726 -7.325 -0.105 1.00 . A A . 216 LEU HA 1 1
14 20125 1 1 76 LEU HB2 H -13.025 -5.023 -1.946 1.00 . A A . 216 LEU HB2 1 1
14 20126 1 1 76 LEU HB3 H -13.854 -6.510 -2.329 1.00 . A A . 216 LEU HB3 1 1
14 20127 1 1 76 LEU HD11 H -15.027 -4.242 1.107 1.00 . A A . 216 LEU HD11 1 1
14 20128 1 1 76 LEU HD12 H -13.770 -3.627 0.033 1.00 . A A . 216 LEU HD12 1 1
14 20129 1 1 76 LEU HD13 H -13.425 -4.982 1.107 1.00 . A A . 216 LEU HD13 1 1
14 20130 1 1 76 LEU HD21 H -16.575 -4.627 -0.734 1.00 . A A . 216 LEU HD21 1 1
14 20131 1 1 76 LEU HD22 H -16.112 -5.606 -2.123 1.00 . A A . 216 LEU HD22 1 1
14 20132 1 1 76 LEU HD23 H -15.422 -3.995 -1.905 1.00 . A A . 216 LEU HD23 1 1
14 20133 1 1 76 LEU HG H -15.004 -6.362 -0.092 1.00 . A A . 216 LEU HG 1 1
14 20134 1 1 76 LEU N N -11.370 -5.853 -0.228 1.00 . A A . 216 LEU N 1 1
14 20135 1 1 76 LEU O O -12.324 -8.442 -2.541 1.00 . A A . 216 LEU O 1 1
14 20136 1 1 77 GLN C C -9.564 -9.824 -2.227 1.00 . A A . 217 GLN C 1 1
14 20137 1 1 77 GLN CA C -9.574 -8.433 -2.862 1.00 . A A . 217 GLN CA 1 1
14 20138 1 1 77 GLN CB C -8.131 -7.910 -3.034 1.00 . A A . 217 GLN CB 1 1
14 20139 1 1 77 GLN CD C -7.693 -9.096 -5.241 1.00 . A A . 217 GLN CD 1 1
14 20140 1 1 77 GLN CG C -7.214 -8.843 -3.825 1.00 . A A . 217 GLN CG 1 1
14 20141 1 1 77 GLN H H -9.862 -6.816 -1.593 1.00 . A A . 217 GLN H 1 1
14 20142 1 1 77 GLN HA H -10.050 -8.483 -3.829 1.00 . A A . 217 GLN HA 1 1
14 20143 1 1 77 GLN HB2 H -8.167 -6.961 -3.549 1.00 . A A . 217 GLN HB2 1 1
14 20144 1 1 77 GLN HB3 H -7.700 -7.759 -2.057 1.00 . A A . 217 GLN HB3 1 1
14 20145 1 1 77 GLN HE21 H -6.970 -10.926 -5.179 1.00 . A A . 217 GLN HE21 1 1
14 20146 1 1 77 GLN HE22 H -7.749 -10.482 -6.646 1.00 . A A . 217 GLN HE22 1 1
14 20147 1 1 77 GLN HG2 H -6.228 -8.403 -3.872 1.00 . A A . 217 GLN HG2 1 1
14 20148 1 1 77 GLN HG3 H -7.154 -9.788 -3.306 1.00 . A A . 217 GLN HG3 1 1
14 20149 1 1 77 GLN N N -10.343 -7.541 -2.036 1.00 . A A . 217 GLN N 1 1
14 20150 1 1 77 GLN NE2 N -7.446 -10.274 -5.736 1.00 . A A . 217 GLN NE2 1 1
14 20151 1 1 77 GLN O O -9.171 -9.980 -1.062 1.00 . A A . 217 GLN O 1 1
14 20152 1 1 77 GLN OE1 O -8.312 -8.242 -5.874 1.00 . A A . 217 GLN OE1 1 1
14 20153 1 1 78 PRO C C -8.686 -12.692 -2.086 1.00 . A A . 218 PRO C 1 1
14 20154 1 1 78 PRO CA C -10.082 -12.217 -2.502 1.00 . A A . 218 PRO CA 1 1
14 20155 1 1 78 PRO CB C -10.546 -12.989 -3.737 1.00 . A A . 218 PRO CB 1 1
14 20156 1 1 78 PRO CD C -10.767 -10.655 -4.237 1.00 . A A . 218 PRO CD 1 1
14 20157 1 1 78 PRO CG C -11.348 -12.012 -4.521 1.00 . A A . 218 PRO CG 1 1
14 20158 1 1 78 PRO HA H -10.771 -12.377 -1.686 1.00 . A A . 218 PRO HA 1 1
14 20159 1 1 78 PRO HB2 H -9.681 -13.331 -4.287 1.00 . A A . 218 PRO HB2 1 1
14 20160 1 1 78 PRO HB3 H -11.141 -13.836 -3.431 1.00 . A A . 218 PRO HB3 1 1
14 20161 1 1 78 PRO HD2 H -10.061 -10.321 -4.981 1.00 . A A . 218 PRO HD2 1 1
14 20162 1 1 78 PRO HD3 H -11.564 -9.934 -4.134 1.00 . A A . 218 PRO HD3 1 1
14 20163 1 1 78 PRO HG2 H -11.278 -12.237 -5.576 1.00 . A A . 218 PRO HG2 1 1
14 20164 1 1 78 PRO HG3 H -12.379 -12.050 -4.204 1.00 . A A . 218 PRO HG3 1 1
14 20165 1 1 78 PRO N N -10.085 -10.822 -2.945 1.00 . A A . 218 PRO N 1 1
14 20166 1 1 78 PRO O O -7.767 -12.769 -2.907 1.00 . A A . 218 PRO O 1 1
14 20167 1 1 79 GLY C C -6.755 -12.615 0.881 1.00 . A A . 219 GLY C 1 1
14 20168 1 1 79 GLY CA C -7.274 -13.444 -0.280 1.00 . A A . 219 GLY CA 1 1
14 20169 1 1 79 GLY H H -9.302 -12.750 -0.232 1.00 . A A . 219 GLY H 1 1
14 20170 1 1 79 GLY HA2 H -7.419 -14.461 0.052 1.00 . A A . 219 GLY HA2 1 1
14 20171 1 1 79 GLY HA3 H -6.539 -13.438 -1.070 1.00 . A A . 219 GLY HA3 1 1
14 20172 1 1 79 GLY N N -8.531 -12.938 -0.811 1.00 . A A . 219 GLY N 1 1
14 20173 1 1 79 GLY O O -5.781 -12.993 1.545 1.00 . A A . 219 GLY O 1 1
14 20174 1 1 80 VAL C C -7.757 -10.815 3.478 1.00 . A A . 220 VAL C 1 1
14 20175 1 1 80 VAL CA C -7.020 -10.557 2.150 1.00 . A A . 220 VAL CA 1 1
14 20176 1 1 80 VAL CB C -7.288 -9.112 1.644 1.00 . A A . 220 VAL CB 1 1
14 20177 1 1 80 VAL CG1 C -7.103 -8.074 2.736 1.00 . A A . 220 VAL CG1 1 1
14 20178 1 1 80 VAL CG2 C -6.373 -8.806 0.465 1.00 . A A . 220 VAL CG2 1 1
14 20179 1 1 80 VAL H H -8.153 -11.249 0.543 1.00 . A A . 220 VAL H 1 1
14 20180 1 1 80 VAL HA H -5.959 -10.646 2.334 1.00 . A A . 220 VAL HA 1 1
14 20181 1 1 80 VAL HB H -8.306 -9.057 1.289 1.00 . A A . 220 VAL HB 1 1
14 20182 1 1 80 VAL HG11 H -6.103 -8.157 3.135 1.00 . A A . 220 VAL HG11 1 1
14 20183 1 1 80 VAL HG12 H -7.821 -8.249 3.525 1.00 . A A . 220 VAL HG12 1 1
14 20184 1 1 80 VAL HG13 H -7.244 -7.085 2.325 1.00 . A A . 220 VAL HG13 1 1
14 20185 1 1 80 VAL HG21 H -6.556 -9.519 -0.326 1.00 . A A . 220 VAL HG21 1 1
14 20186 1 1 80 VAL HG22 H -5.342 -8.873 0.775 1.00 . A A . 220 VAL HG22 1 1
14 20187 1 1 80 VAL HG23 H -6.574 -7.809 0.103 1.00 . A A . 220 VAL HG23 1 1
14 20188 1 1 80 VAL N N -7.395 -11.493 1.113 1.00 . A A . 220 VAL N 1 1
14 20189 1 1 80 VAL O O -8.954 -11.138 3.489 1.00 . A A . 220 VAL O 1 1
14 20190 1 1 81 TYR C C -8.111 -9.423 6.320 1.00 . A A . 221 TYR C 1 1
14 20191 1 1 81 TYR CA C -7.564 -10.783 5.927 1.00 . A A . 221 TYR CA 1 1
14 20192 1 1 81 TYR CB C -6.475 -11.153 6.964 1.00 . A A . 221 TYR CB 1 1
14 20193 1 1 81 TYR CD1 C -5.033 -12.969 5.962 1.00 . A A . 221 TYR CD1 1 1
14 20194 1 1 81 TYR CD2 C -6.306 -13.477 7.897 1.00 . A A . 221 TYR CD2 1 1
14 20195 1 1 81 TYR CE1 C -4.525 -14.251 5.957 1.00 . A A . 221 TYR CE1 1 1
14 20196 1 1 81 TYR CE2 C -5.807 -14.757 7.902 1.00 . A A . 221 TYR CE2 1 1
14 20197 1 1 81 TYR CG C -5.934 -12.563 6.927 1.00 . A A . 221 TYR CG 1 1
14 20198 1 1 81 TYR CZ C -4.918 -15.145 6.932 1.00 . A A . 221 TYR CZ 1 1
14 20199 1 1 81 TYR H H -6.057 -10.494 4.482 1.00 . A A . 221 TYR H 1 1
14 20200 1 1 81 TYR HA H -8.348 -11.524 5.946 1.00 . A A . 221 TYR HA 1 1
14 20201 1 1 81 TYR HB2 H -5.629 -10.502 6.816 1.00 . A A . 221 TYR HB2 1 1
14 20202 1 1 81 TYR HB3 H -6.871 -10.973 7.953 1.00 . A A . 221 TYR HB3 1 1
14 20203 1 1 81 TYR HD1 H -4.733 -12.266 5.201 1.00 . A A . 221 TYR HD1 1 1
14 20204 1 1 81 TYR HD2 H -7.004 -13.173 8.661 1.00 . A A . 221 TYR HD2 1 1
14 20205 1 1 81 TYR HE1 H -3.817 -14.537 5.193 1.00 . A A . 221 TYR HE1 1 1
14 20206 1 1 81 TYR HE2 H -6.120 -15.449 8.669 1.00 . A A . 221 TYR HE2 1 1
14 20207 1 1 81 TYR HH H -3.509 -16.461 6.621 1.00 . A A . 221 TYR HH 1 1
14 20208 1 1 81 TYR N N -7.016 -10.688 4.582 1.00 . A A . 221 TYR N 1 1
14 20209 1 1 81 TYR O O -9.279 -9.283 6.700 1.00 . A A . 221 TYR O 1 1
14 20210 1 1 81 TYR OH O -4.423 -16.434 6.937 1.00 . A A . 221 TYR OH 1 1
14 20211 1 1 82 ALA C C -6.588 -6.067 6.029 1.00 . A A . 222 ALA C 1 1
14 20212 1 1 82 ALA CA C -7.585 -7.052 6.610 1.00 . A A . 222 ALA CA 1 1
14 20213 1 1 82 ALA CB C -7.592 -6.942 8.138 1.00 . A A . 222 ALA CB 1 1
14 20214 1 1 82 ALA H H -6.386 -8.583 5.768 1.00 . A A . 222 ALA H 1 1
14 20215 1 1 82 ALA HA H -8.569 -6.804 6.243 1.00 . A A . 222 ALA HA 1 1
14 20216 1 1 82 ALA HB1 H -6.605 -7.162 8.515 1.00 . A A . 222 ALA HB1 1 1
14 20217 1 1 82 ALA HB2 H -8.300 -7.648 8.549 1.00 . A A . 222 ALA HB2 1 1
14 20218 1 1 82 ALA HB3 H -7.872 -5.940 8.425 1.00 . A A . 222 ALA HB3 1 1
14 20219 1 1 82 ALA N N -7.258 -8.414 6.194 1.00 . A A . 222 ALA N 1 1
14 20220 1 1 82 ALA O O -5.553 -6.471 5.489 1.00 . A A . 222 ALA O 1 1
14 20221 1 1 83 VAL C C -6.252 -2.475 6.482 1.00 . A A . 223 VAL C 1 1
14 20222 1 1 83 VAL CA C -6.030 -3.743 5.649 1.00 . A A . 223 VAL CA 1 1
14 20223 1 1 83 VAL CB C -6.282 -3.458 4.130 1.00 . A A . 223 VAL CB 1 1
14 20224 1 1 83 VAL CG1 C -7.711 -3.058 3.892 1.00 . A A . 223 VAL CG1 1 1
14 20225 1 1 83 VAL CG2 C -5.347 -2.394 3.581 1.00 . A A . 223 VAL CG2 1 1
14 20226 1 1 83 VAL H H -7.751 -4.544 6.546 1.00 . A A . 223 VAL H 1 1
14 20227 1 1 83 VAL HA H -5.009 -4.066 5.786 1.00 . A A . 223 VAL HA 1 1
14 20228 1 1 83 VAL HB H -6.109 -4.378 3.590 1.00 . A A . 223 VAL HB 1 1
14 20229 1 1 83 VAL HG11 H -7.880 -2.904 2.836 1.00 . A A . 223 VAL HG11 1 1
14 20230 1 1 83 VAL HG12 H -7.919 -2.145 4.431 1.00 . A A . 223 VAL HG12 1 1
14 20231 1 1 83 VAL HG13 H -8.349 -3.847 4.259 1.00 . A A . 223 VAL HG13 1 1
14 20232 1 1 83 VAL HG21 H -4.323 -2.692 3.753 1.00 . A A . 223 VAL HG21 1 1
14 20233 1 1 83 VAL HG22 H -5.533 -1.463 4.096 1.00 . A A . 223 VAL HG22 1 1
14 20234 1 1 83 VAL HG23 H -5.515 -2.262 2.523 1.00 . A A . 223 VAL HG23 1 1
14 20235 1 1 83 VAL N N -6.896 -4.799 6.132 1.00 . A A . 223 VAL N 1 1
14 20236 1 1 83 VAL O O -7.360 -2.229 6.968 1.00 . A A . 223 VAL O 1 1
14 20237 1 1 84 HIS C C -4.332 0.529 6.746 1.00 . A A . 224 HIS C 1 1
14 20238 1 1 84 HIS CA C -5.277 -0.469 7.411 1.00 . A A . 224 HIS CA 1 1
14 20239 1 1 84 HIS CB C -4.861 -0.710 8.881 1.00 . A A . 224 HIS CB 1 1
14 20240 1 1 84 HIS CD2 C -5.947 1.129 10.339 1.00 . A A . 224 HIS CD2 1 1
14 20241 1 1 84 HIS CE1 C -4.173 2.260 10.861 1.00 . A A . 224 HIS CE1 1 1
14 20242 1 1 84 HIS CG C -4.901 0.513 9.750 1.00 . A A . 224 HIS CG 1 1
14 20243 1 1 84 HIS H H -4.340 -2.002 6.313 1.00 . A A . 224 HIS H 1 1
14 20244 1 1 84 HIS HA H -6.289 -0.094 7.376 1.00 . A A . 224 HIS HA 1 1
14 20245 1 1 84 HIS HB2 H -5.527 -1.440 9.319 1.00 . A A . 224 HIS HB2 1 1
14 20246 1 1 84 HIS HB3 H -3.854 -1.098 8.897 1.00 . A A . 224 HIS HB3 1 1
14 20247 1 1 84 HIS HD1 H -2.864 1.056 9.807 1.00 . A A . 224 HIS HD1 1 1
14 20248 1 1 84 HIS HD2 H -6.978 0.815 10.280 1.00 . A A . 224 HIS HD2 1 1
14 20249 1 1 84 HIS HE1 H -3.507 3.001 11.278 1.00 . A A . 224 HIS HE1 1 1
14 20250 1 1 84 HIS N N -5.211 -1.716 6.677 1.00 . A A . 224 HIS N 1 1
14 20251 1 1 84 HIS ND1 N -3.787 1.244 10.092 1.00 . A A . 224 HIS ND1 1 1
14 20252 1 1 84 HIS NE2 N -5.488 2.240 11.043 1.00 . A A . 224 HIS NE2 1 1
14 20253 1 1 84 HIS O O -3.378 0.123 6.108 1.00 . A A . 224 HIS O 1 1
14 20254 1 1 85 TRP C C -3.368 3.812 7.366 1.00 . A A . 225 TRP C 1 1
14 20255 1 1 85 TRP CA C -3.714 2.805 6.325 1.00 . A A . 225 TRP CA 1 1
14 20256 1 1 85 TRP CB C -4.230 3.491 5.052 1.00 . A A . 225 TRP CB 1 1
14 20257 1 1 85 TRP CD1 C -6.777 3.708 5.189 1.00 . A A . 225 TRP CD1 1 1
14 20258 1 1 85 TRP CD2 C -5.694 5.670 5.338 1.00 . A A . 225 TRP CD2 1 1
14 20259 1 1 85 TRP CE2 C -7.077 5.908 5.420 1.00 . A A . 225 TRP CE2 1 1
14 20260 1 1 85 TRP CE3 C -4.812 6.775 5.412 1.00 . A A . 225 TRP CE3 1 1
14 20261 1 1 85 TRP CG C -5.524 4.240 5.194 1.00 . A A . 225 TRP CG 1 1
14 20262 1 1 85 TRP CH2 C -6.730 8.234 5.637 1.00 . A A . 225 TRP CH2 1 1
14 20263 1 1 85 TRP CZ2 C -7.608 7.187 5.569 1.00 . A A . 225 TRP CZ2 1 1
14 20264 1 1 85 TRP CZ3 C -5.347 8.037 5.559 1.00 . A A . 225 TRP CZ3 1 1
14 20265 1 1 85 TRP H H -5.413 2.114 7.331 1.00 . A A . 225 TRP H 1 1
14 20266 1 1 85 TRP HA H -2.802 2.279 6.085 1.00 . A A . 225 TRP HA 1 1
14 20267 1 1 85 TRP HB2 H -3.481 4.197 4.724 1.00 . A A . 225 TRP HB2 1 1
14 20268 1 1 85 TRP HB3 H -4.338 2.730 4.297 1.00 . A A . 225 TRP HB3 1 1
14 20269 1 1 85 TRP HD1 H -6.987 2.653 5.092 1.00 . A A . 225 TRP HD1 1 1
14 20270 1 1 85 TRP HE1 H -8.683 4.559 5.352 1.00 . A A . 225 TRP HE1 1 1
14 20271 1 1 85 TRP HE3 H -3.737 6.685 5.354 1.00 . A A . 225 TRP HE3 1 1
14 20272 1 1 85 TRP HH2 H -7.103 9.242 5.753 1.00 . A A . 225 TRP HH2 1 1
14 20273 1 1 85 TRP HZ2 H -8.673 7.359 5.632 1.00 . A A . 225 TRP HZ2 1 1
14 20274 1 1 85 TRP HZ3 H -4.689 8.890 5.617 1.00 . A A . 225 TRP HZ3 1 1
14 20275 1 1 85 TRP N N -4.611 1.811 6.857 1.00 . A A . 225 TRP N 1 1
14 20276 1 1 85 TRP NE1 N -7.710 4.695 5.325 1.00 . A A . 225 TRP NE1 1 1
14 20277 1 1 85 TRP O O -4.182 4.136 8.241 1.00 . A A . 225 TRP O 1 1
14 20278 1 1 86 TYR C C -0.947 6.361 7.452 1.00 . A A . 226 TYR C 1 1
14 20279 1 1 86 TYR CA C -1.656 5.243 8.206 1.00 . A A . 226 TYR CA 1 1
14 20280 1 1 86 TYR CB C -0.693 4.514 9.178 1.00 . A A . 226 TYR CB 1 1
14 20281 1 1 86 TYR CD1 C -0.577 5.992 11.229 1.00 . A A . 226 TYR CD1 1 1
14 20282 1 1 86 TYR CD2 C 1.409 5.656 9.972 1.00 . A A . 226 TYR CD2 1 1
14 20283 1 1 86 TYR CE1 C 0.113 6.808 12.107 1.00 . A A . 226 TYR CE1 1 1
14 20284 1 1 86 TYR CE2 C 2.109 6.464 10.842 1.00 . A A . 226 TYR CE2 1 1
14 20285 1 1 86 TYR CG C 0.059 5.407 10.148 1.00 . A A . 226 TYR CG 1 1
14 20286 1 1 86 TYR CZ C 1.458 7.042 11.904 1.00 . A A . 226 TYR CZ 1 1
14 20287 1 1 86 TYR H H -1.660 3.972 6.504 1.00 . A A . 226 TYR H 1 1
14 20288 1 1 86 TYR HA H -2.475 5.658 8.774 1.00 . A A . 226 TYR HA 1 1
14 20289 1 1 86 TYR HB2 H -1.261 3.811 9.769 1.00 . A A . 226 TYR HB2 1 1
14 20290 1 1 86 TYR HB3 H 0.034 3.965 8.598 1.00 . A A . 226 TYR HB3 1 1
14 20291 1 1 86 TYR HD1 H -1.629 5.804 11.377 1.00 . A A . 226 TYR HD1 1 1
14 20292 1 1 86 TYR HD2 H 1.914 5.201 9.134 1.00 . A A . 226 TYR HD2 1 1
14 20293 1 1 86 TYR HE1 H -0.398 7.255 12.946 1.00 . A A . 226 TYR HE1 1 1
14 20294 1 1 86 TYR HE2 H 3.161 6.648 10.680 1.00 . A A . 226 TYR HE2 1 1
14 20295 1 1 86 TYR HH H 2.770 8.382 12.241 1.00 . A A . 226 TYR HH 1 1
14 20296 1 1 86 TYR N N -2.193 4.291 7.271 1.00 . A A . 226 TYR N 1 1
14 20297 1 1 86 TYR O O -0.278 6.110 6.448 1.00 . A A . 226 TYR O 1 1
14 20298 1 1 86 TYR OH O 2.152 7.857 12.769 1.00 . A A . 226 TYR OH 1 1
14 20299 1 1 87 ALA C C 0.870 8.883 7.985 1.00 . A A . 227 ALA C 1 1
14 20300 1 1 87 ALA CA C -0.469 8.718 7.313 1.00 . A A . 227 ALA CA 1 1
14 20301 1 1 87 ALA CB C -1.306 9.971 7.490 1.00 . A A . 227 ALA CB 1 1
14 20302 1 1 87 ALA H H -1.724 7.728 8.671 1.00 . A A . 227 ALA H 1 1
14 20303 1 1 87 ALA HA H -0.319 8.527 6.259 1.00 . A A . 227 ALA HA 1 1
14 20304 1 1 87 ALA HB1 H -2.263 9.829 7.010 1.00 . A A . 227 ALA HB1 1 1
14 20305 1 1 87 ALA HB2 H -0.798 10.813 7.043 1.00 . A A . 227 ALA HB2 1 1
14 20306 1 1 87 ALA HB3 H -1.456 10.161 8.542 1.00 . A A . 227 ALA HB3 1 1
14 20307 1 1 87 ALA N N -1.133 7.580 7.901 1.00 . A A . 227 ALA N 1 1
14 20308 1 1 87 ALA O O 0.948 8.925 9.215 1.00 . A A . 227 ALA O 1 1
14 20309 1 1 88 GLY C C 3.979 7.785 7.287 1.00 . A A . 228 GLY C 1 1
14 20310 1 1 88 GLY CA C 3.224 9.014 7.746 1.00 . A A . 228 GLY CA 1 1
14 20311 1 1 88 GLY H H 1.774 9.084 6.229 1.00 . A A . 228 GLY H 1 1
14 20312 1 1 88 GLY HA2 H 3.738 9.905 7.418 1.00 . A A . 228 GLY HA2 1 1
14 20313 1 1 88 GLY HA3 H 3.164 9.005 8.824 1.00 . A A . 228 GLY HA3 1 1
14 20314 1 1 88 GLY N N 1.895 9.000 7.207 1.00 . A A . 228 GLY N 1 1
14 20315 1 1 88 GLY O O 3.366 6.791 6.889 1.00 . A A . 228 GLY O 1 1
14 20316 1 1 89 GLU C C 6.661 5.872 7.976 1.00 . A A . 229 GLU C 1 1
14 20317 1 1 89 GLU CA C 6.105 6.747 6.859 1.00 . A A . 229 GLU CA 1 1
14 20318 1 1 89 GLU CB C 7.229 7.309 6.015 1.00 . A A . 229 GLU CB 1 1
14 20319 1 1 89 GLU CD C 9.186 8.835 5.901 1.00 . A A . 229 GLU CD 1 1
14 20320 1 1 89 GLU CG C 8.162 8.218 6.782 1.00 . A A . 229 GLU CG 1 1
14 20321 1 1 89 GLU H H 5.699 8.598 7.805 1.00 . A A . 229 GLU H 1 1
14 20322 1 1 89 GLU HA H 5.488 6.123 6.229 1.00 . A A . 229 GLU HA 1 1
14 20323 1 1 89 GLU HB2 H 7.809 6.486 5.624 1.00 . A A . 229 GLU HB2 1 1
14 20324 1 1 89 GLU HB3 H 6.811 7.869 5.193 1.00 . A A . 229 GLU HB3 1 1
14 20325 1 1 89 GLU HG2 H 7.581 8.999 7.249 1.00 . A A . 229 GLU HG2 1 1
14 20326 1 1 89 GLU HG3 H 8.660 7.639 7.546 1.00 . A A . 229 GLU HG3 1 1
14 20327 1 1 89 GLU N N 5.279 7.826 7.366 1.00 . A A . 229 GLU N 1 1
14 20328 1 1 89 GLU O O 7.235 4.812 7.713 1.00 . A A . 229 GLU O 1 1
14 20329 1 1 89 GLU OE1 O 10.111 8.129 5.458 1.00 . A A . 229 GLU OE1 1 1
14 20330 1 1 89 GLU OE2 O 9.099 10.038 5.637 1.00 . A A . 229 GLU OE2 1 1
14 20331 1 1 90 HIS C C 5.951 4.441 10.606 1.00 . A A . 230 HIS C 1 1
14 20332 1 1 90 HIS CA C 6.964 5.524 10.334 1.00 . A A . 230 HIS CA 1 1
14 20333 1 1 90 HIS CB C 7.188 6.385 11.586 1.00 . A A . 230 HIS CB 1 1
14 20334 1 1 90 HIS CD2 C 8.680 8.337 10.736 1.00 . A A . 230 HIS CD2 1 1
14 20335 1 1 90 HIS CE1 C 10.358 8.099 12.074 1.00 . A A . 230 HIS CE1 1 1
14 20336 1 1 90 HIS CG C 8.403 7.273 11.527 1.00 . A A . 230 HIS CG 1 1
14 20337 1 1 90 HIS H H 6.087 7.180 9.362 1.00 . A A . 230 HIS H 1 1
14 20338 1 1 90 HIS HA H 7.894 5.053 10.051 1.00 . A A . 230 HIS HA 1 1
14 20339 1 1 90 HIS HB2 H 6.329 7.022 11.729 1.00 . A A . 230 HIS HB2 1 1
14 20340 1 1 90 HIS HB3 H 7.289 5.736 12.443 1.00 . A A . 230 HIS HB3 1 1
14 20341 1 1 90 HIS HD1 H 9.601 6.451 13.057 1.00 . A A . 230 HIS HD1 1 1
14 20342 1 1 90 HIS HD2 H 8.058 8.719 9.941 1.00 . A A . 230 HIS HD2 1 1
14 20343 1 1 90 HIS HE1 H 11.303 8.237 12.576 1.00 . A A . 230 HIS HE1 1 1
14 20344 1 1 90 HIS N N 6.519 6.313 9.203 1.00 . A A . 230 HIS N 1 1
14 20345 1 1 90 HIS ND1 N 9.486 7.141 12.365 1.00 . A A . 230 HIS ND1 1 1
14 20346 1 1 90 HIS NE2 N 9.919 8.858 11.088 1.00 . A A . 230 HIS NE2 1 1
14 20347 1 1 90 HIS O O 4.833 4.716 11.009 1.00 . A A . 230 HIS O 1 1
14 20348 1 1 91 ALA C C 5.418 1.548 11.935 1.00 . A A . 231 ALA C 1 1
14 20349 1 1 91 ALA CA C 5.425 2.061 10.511 1.00 . A A . 231 ALA CA 1 1
14 20350 1 1 91 ALA CB C 5.786 0.966 9.524 1.00 . A A . 231 ALA CB 1 1
14 20351 1 1 91 ALA H H 7.255 3.049 10.070 1.00 . A A . 231 ALA H 1 1
14 20352 1 1 91 ALA HA H 4.431 2.417 10.311 1.00 . A A . 231 ALA HA 1 1
14 20353 1 1 91 ALA HB1 H 5.777 1.368 8.522 1.00 . A A . 231 ALA HB1 1 1
14 20354 1 1 91 ALA HB2 H 5.065 0.164 9.595 1.00 . A A . 231 ALA HB2 1 1
14 20355 1 1 91 ALA HB3 H 6.770 0.586 9.752 1.00 . A A . 231 ALA HB3 1 1
14 20356 1 1 91 ALA N N 6.331 3.209 10.360 1.00 . A A . 231 ALA N 1 1
14 20357 1 1 91 ALA O O 5.278 0.349 12.192 1.00 . A A . 231 ALA O 1 1
14 20358 1 1 92 GLN C C 5.009 3.520 14.942 1.00 . A A . 232 GLN C 1 1
14 20359 1 1 92 GLN CA C 5.517 2.276 14.257 1.00 . A A . 232 GLN CA 1 1
14 20360 1 1 92 GLN CB C 6.935 1.944 14.750 1.00 . A A . 232 GLN CB 1 1
14 20361 1 1 92 GLN CD C 8.830 0.293 14.753 1.00 . A A . 232 GLN CD 1 1
14 20362 1 1 92 GLN CG C 7.392 0.539 14.419 1.00 . A A . 232 GLN CG 1 1
14 20363 1 1 92 GLN H H 5.424 3.386 12.450 1.00 . A A . 232 GLN H 1 1
14 20364 1 1 92 GLN HA H 4.856 1.454 14.488 1.00 . A A . 232 GLN HA 1 1
14 20365 1 1 92 GLN HB2 H 7.628 2.636 14.295 1.00 . A A . 232 GLN HB2 1 1
14 20366 1 1 92 GLN HB3 H 6.968 2.072 15.822 1.00 . A A . 232 GLN HB3 1 1
14 20367 1 1 92 GLN HE21 H 8.320 -0.240 16.563 1.00 . A A . 232 GLN HE21 1 1
14 20368 1 1 92 GLN HE22 H 10.008 -0.300 16.227 1.00 . A A . 232 GLN HE22 1 1
14 20369 1 1 92 GLN HG2 H 6.785 -0.166 14.966 1.00 . A A . 232 GLN HG2 1 1
14 20370 1 1 92 GLN HG3 H 7.251 0.380 13.360 1.00 . A A . 232 GLN HG3 1 1
14 20371 1 1 92 GLN N N 5.473 2.478 12.822 1.00 . A A . 232 GLN N 1 1
14 20372 1 1 92 GLN NE2 N 9.084 -0.121 15.957 1.00 . A A . 232 GLN NE2 1 1
14 20373 1 1 92 GLN O O 5.611 4.600 14.819 1.00 . A A . 232 GLN O 1 1
14 20374 1 1 92 GLN OE1 O 9.716 0.488 13.911 1.00 . A A . 232 GLN OE1 1 1
14 20375 1 1 93 ALA C C 2.223 3.940 17.235 1.00 . A A . 233 ALA C 1 1
14 20376 1 1 93 ALA CA C 3.260 4.476 16.332 1.00 . A A . 233 ALA CA 1 1
14 20377 1 1 93 ALA CB C 2.643 5.473 15.362 1.00 . A A . 233 ALA CB 1 1
14 20378 1 1 93 ALA H H 3.508 2.477 15.656 1.00 . A A . 233 ALA H 1 1
14 20379 1 1 93 ALA HA H 3.988 4.964 16.931 1.00 . A A . 233 ALA HA 1 1
14 20380 1 1 93 ALA HB1 H 3.406 5.860 14.703 1.00 . A A . 233 ALA HB1 1 1
14 20381 1 1 93 ALA HB2 H 2.204 6.283 15.923 1.00 . A A . 233 ALA HB2 1 1
14 20382 1 1 93 ALA HB3 H 1.878 4.981 14.781 1.00 . A A . 233 ALA HB3 1 1
14 20383 1 1 93 ALA N N 3.900 3.377 15.619 1.00 . A A . 233 ALA N 1 1
14 20384 1 1 93 ALA O O 2.130 4.251 18.426 1.00 . A A . 233 ALA O 1 1
14 20385 1 1 94 GLU C C 0.145 1.207 16.447 1.00 . A A . 234 GLU C 1 1
14 20386 1 1 94 GLU CA C 0.383 2.469 17.245 1.00 . A A . 234 GLU CA 1 1
14 20387 1 1 94 GLU CB C -0.851 3.378 17.195 1.00 . A A . 234 GLU CB 1 1
14 20388 1 1 94 GLU CD C -3.285 3.664 17.682 1.00 . A A . 234 GLU CD 1 1
14 20389 1 1 94 GLU CG C -2.073 2.804 17.867 1.00 . A A . 234 GLU CG 1 1
14 20390 1 1 94 GLU H H 1.804 3.039 15.733 1.00 . A A . 234 GLU H 1 1
14 20391 1 1 94 GLU HA H 0.617 2.223 18.270 1.00 . A A . 234 GLU HA 1 1
14 20392 1 1 94 GLU HB2 H -0.611 4.314 17.677 1.00 . A A . 234 GLU HB2 1 1
14 20393 1 1 94 GLU HB3 H -1.092 3.573 16.160 1.00 . A A . 234 GLU HB3 1 1
14 20394 1 1 94 GLU HG2 H -2.269 1.823 17.462 1.00 . A A . 234 GLU HG2 1 1
14 20395 1 1 94 GLU HG3 H -1.868 2.714 18.923 1.00 . A A . 234 GLU HG3 1 1
14 20396 1 1 94 GLU N N 1.494 3.138 16.654 1.00 . A A . 234 GLU N 1 1
14 20397 1 1 94 GLU OE1 O -3.907 3.614 16.597 1.00 . A A . 234 GLU OE1 1 1
14 20398 1 1 94 GLU OE2 O -3.665 4.384 18.626 1.00 . A A . 234 GLU OE2 1 1
15 20399 1 1 1 VAL C C 13.744 14.779 -3.093 1.00 . A A . 141 VAL C 1 1
15 20400 1 1 1 VAL CA C 14.529 14.950 -4.367 1.00 . A A . 141 VAL CA 1 1
15 20401 1 1 1 VAL CB C 13.621 14.618 -5.597 1.00 . A A . 141 VAL CB 1 1
15 20402 1 1 1 VAL CG1 C 14.384 14.778 -6.904 1.00 . A A . 141 VAL CG1 1 1
15 20403 1 1 1 VAL CG2 C 13.010 13.221 -5.493 1.00 . A A . 141 VAL CG2 1 1
15 20404 1 1 1 VAL HA H 14.852 15.980 -4.430 1.00 . A A . 141 VAL HA 1 1
15 20405 1 1 1 VAL HB H 12.818 15.341 -5.607 1.00 . A A . 141 VAL HB 1 1
15 20406 1 1 1 VAL HG11 H 13.739 14.524 -7.732 1.00 . A A . 141 VAL HG11 1 1
15 20407 1 1 1 VAL HG12 H 15.243 14.124 -6.902 1.00 . A A . 141 VAL HG12 1 1
15 20408 1 1 1 VAL HG13 H 14.714 15.801 -7.003 1.00 . A A . 141 VAL HG13 1 1
15 20409 1 1 1 VAL HG21 H 12.411 13.022 -6.369 1.00 . A A . 141 VAL HG21 1 1
15 20410 1 1 1 VAL HG22 H 12.381 13.168 -4.617 1.00 . A A . 141 VAL HG22 1 1
15 20411 1 1 1 VAL HG23 H 13.792 12.480 -5.415 1.00 . A A . 141 VAL HG23 1 1
15 20412 1 1 1 VAL N N 15.705 14.103 -4.294 1.00 . A A . 141 VAL N 1 1
15 20413 1 1 1 VAL O O 13.938 13.795 -2.379 1.00 . A A . 141 VAL O 1 1
15 20414 1 1 2 GLU C C 10.646 15.313 -2.113 1.00 . A A . 142 GLU C 1 1
15 20415 1 1 2 GLU CA C 12.044 15.615 -1.642 1.00 . A A . 142 GLU CA 1 1
15 20416 1 1 2 GLU CB C 12.094 16.895 -0.757 1.00 . A A . 142 GLU CB 1 1
15 20417 1 1 2 GLU CD C 12.484 18.600 -2.597 1.00 . A A . 142 GLU CD 1 1
15 20418 1 1 2 GLU CG C 11.637 18.204 -1.419 1.00 . A A . 142 GLU CG 1 1
15 20419 1 1 2 GLU H H 12.778 16.499 -3.372 1.00 . A A . 142 GLU H 1 1
15 20420 1 1 2 GLU HA H 12.398 14.769 -1.070 1.00 . A A . 142 GLU HA 1 1
15 20421 1 1 2 GLU HB2 H 11.469 16.737 0.109 1.00 . A A . 142 GLU HB2 1 1
15 20422 1 1 2 GLU HB3 H 13.111 17.026 -0.420 1.00 . A A . 142 GLU HB3 1 1
15 20423 1 1 2 GLU HG2 H 10.619 18.089 -1.758 1.00 . A A . 142 GLU HG2 1 1
15 20424 1 1 2 GLU HG3 H 11.682 18.990 -0.679 1.00 . A A . 142 GLU HG3 1 1
15 20425 1 1 2 GLU N N 12.889 15.710 -2.795 1.00 . A A . 142 GLU N 1 1
15 20426 1 1 2 GLU O O 10.139 15.960 -3.025 1.00 . A A . 142 GLU O 1 1
15 20427 1 1 2 GLU OE1 O 13.582 19.136 -2.399 1.00 . A A . 142 GLU OE1 1 1
15 20428 1 1 2 GLU OE2 O 12.080 18.348 -3.743 1.00 . A A . 142 GLU OE2 1 1
15 20429 1 1 3 ASP C C 7.659 14.386 -1.058 1.00 . A A . 143 ASP C 1 1
15 20430 1 1 3 ASP CA C 8.711 13.906 -1.988 1.00 . A A . 143 ASP CA 1 1
15 20431 1 1 3 ASP CB C 8.642 12.401 -2.171 1.00 . A A . 143 ASP CB 1 1
15 20432 1 1 3 ASP CG C 9.617 11.890 -3.192 1.00 . A A . 143 ASP CG 1 1
15 20433 1 1 3 ASP H H 10.475 13.842 -0.806 1.00 . A A . 143 ASP H 1 1
15 20434 1 1 3 ASP HA H 8.540 14.402 -2.925 1.00 . A A . 143 ASP HA 1 1
15 20435 1 1 3 ASP HB2 H 8.859 11.922 -1.228 1.00 . A A . 143 ASP HB2 1 1
15 20436 1 1 3 ASP HB3 H 7.643 12.134 -2.483 1.00 . A A . 143 ASP HB3 1 1
15 20437 1 1 3 ASP N N 10.033 14.331 -1.535 1.00 . A A . 143 ASP N 1 1
15 20438 1 1 3 ASP O O 6.562 13.844 -0.967 1.00 . A A . 143 ASP O 1 1
15 20439 1 1 3 ASP OD1 O 10.795 11.660 -2.841 1.00 . A A . 143 ASP OD1 1 1
15 20440 1 1 3 ASP OD2 O 9.232 11.676 -4.351 1.00 . A A . 143 ASP OD2 1 1
15 20441 1 1 4 GLU C C 6.101 17.062 -0.134 1.00 . A A . 144 GLU C 1 1
15 20442 1 1 4 GLU CA C 7.073 16.101 0.500 1.00 . A A . 144 GLU CA 1 1
15 20443 1 1 4 GLU CB C 7.870 16.711 1.640 1.00 . A A . 144 GLU CB 1 1
15 20444 1 1 4 GLU CD C 9.341 16.263 3.622 1.00 . A A . 144 GLU CD 1 1
15 20445 1 1 4 GLU CG C 8.614 15.672 2.457 1.00 . A A . 144 GLU CG 1 1
15 20446 1 1 4 GLU H H 8.757 15.905 -0.845 1.00 . A A . 144 GLU H 1 1
15 20447 1 1 4 GLU HA H 6.469 15.291 0.873 1.00 . A A . 144 GLU HA 1 1
15 20448 1 1 4 GLU HB2 H 8.588 17.411 1.237 1.00 . A A . 144 GLU HB2 1 1
15 20449 1 1 4 GLU HB3 H 7.192 17.234 2.298 1.00 . A A . 144 GLU HB3 1 1
15 20450 1 1 4 GLU HG2 H 7.910 14.945 2.833 1.00 . A A . 144 GLU HG2 1 1
15 20451 1 1 4 GLU HG3 H 9.328 15.176 1.816 1.00 . A A . 144 GLU HG3 1 1
15 20452 1 1 4 GLU N N 7.937 15.497 -0.496 1.00 . A A . 144 GLU N 1 1
15 20453 1 1 4 GLU O O 5.776 18.130 0.389 1.00 . A A . 144 GLU O 1 1
15 20454 1 1 4 GLU OE1 O 8.697 16.856 4.500 1.00 . A A . 144 GLU OE1 1 1
15 20455 1 1 4 GLU OE2 O 10.565 16.110 3.715 1.00 . A A . 144 GLU OE2 1 1
15 20456 1 1 5 GLY C C 3.477 16.369 -2.203 1.00 . A A . 145 GLY C 1 1
15 20457 1 1 5 GLY CA C 4.629 17.308 -1.987 1.00 . A A . 145 GLY CA 1 1
15 20458 1 1 5 GLY H H 6.015 15.791 -1.548 1.00 . A A . 145 GLY H 1 1
15 20459 1 1 5 GLY HA2 H 4.321 18.143 -1.383 1.00 . A A . 145 GLY HA2 1 1
15 20460 1 1 5 GLY HA3 H 5.014 17.647 -2.936 1.00 . A A . 145 GLY HA3 1 1
15 20461 1 1 5 GLY N N 5.636 16.638 -1.248 1.00 . A A . 145 GLY N 1 1
15 20462 1 1 5 GLY O O 2.424 16.736 -2.736 1.00 . A A . 145 GLY O 1 1
15 20463 1 1 6 LEU C C 2.581 13.611 -0.451 1.00 . A A . 146 LEU C 1 1
15 20464 1 1 6 LEU CA C 2.734 14.120 -1.856 1.00 . A A . 146 LEU CA 1 1
15 20465 1 1 6 LEU CB C 3.211 12.975 -2.796 1.00 . A A . 146 LEU CB 1 1
15 20466 1 1 6 LEU CD1 C 4.601 14.133 -4.599 1.00 . A A . 146 LEU CD1 1 1
15 20467 1 1 6 LEU CD2 C 3.393 12.014 -5.127 1.00 . A A . 146 LEU CD2 1 1
15 20468 1 1 6 LEU CG C 3.370 13.292 -4.308 1.00 . A A . 146 LEU CG 1 1
15 20469 1 1 6 LEU H H 4.514 14.872 -1.331 1.00 . A A . 146 LEU H 1 1
15 20470 1 1 6 LEU HA H 1.798 14.526 -2.212 1.00 . A A . 146 LEU HA 1 1
15 20471 1 1 6 LEU HB2 H 4.173 12.644 -2.432 1.00 . A A . 146 LEU HB2 1 1
15 20472 1 1 6 LEU HB3 H 2.511 12.159 -2.695 1.00 . A A . 146 LEU HB3 1 1
15 20473 1 1 6 LEU HD11 H 4.658 14.330 -5.659 1.00 . A A . 146 LEU HD11 1 1
15 20474 1 1 6 LEU HD12 H 5.485 13.601 -4.281 1.00 . A A . 146 LEU HD12 1 1
15 20475 1 1 6 LEU HD13 H 4.535 15.067 -4.061 1.00 . A A . 146 LEU HD13 1 1
15 20476 1 1 6 LEU HD21 H 4.225 11.402 -4.813 1.00 . A A . 146 LEU HD21 1 1
15 20477 1 1 6 LEU HD22 H 3.502 12.259 -6.172 1.00 . A A . 146 LEU HD22 1 1
15 20478 1 1 6 LEU HD23 H 2.470 11.474 -4.981 1.00 . A A . 146 LEU HD23 1 1
15 20479 1 1 6 LEU HG H 2.514 13.870 -4.626 1.00 . A A . 146 LEU HG 1 1
15 20480 1 1 6 LEU N N 3.686 15.148 -1.779 1.00 . A A . 146 LEU N 1 1
15 20481 1 1 6 LEU O O 3.514 13.742 0.335 1.00 . A A . 146 LEU O 1 1
15 20482 1 1 7 GLN C C 1.626 11.146 1.347 1.00 . A A . 147 GLN C 1 1
15 20483 1 1 7 GLN CA C 1.237 12.599 1.241 1.00 . A A . 147 GLN CA 1 1
15 20484 1 1 7 GLN CB C -0.186 12.820 1.757 1.00 . A A . 147 GLN CB 1 1
15 20485 1 1 7 GLN CD C 0.432 14.955 2.964 1.00 . A A . 147 GLN CD 1 1
15 20486 1 1 7 GLN CG C -0.523 14.280 1.998 1.00 . A A . 147 GLN CG 1 1
15 20487 1 1 7 GLN H H 0.706 13.067 -0.765 1.00 . A A . 147 GLN H 1 1
15 20488 1 1 7 GLN HA H 1.910 13.173 1.860 1.00 . A A . 147 GLN HA 1 1
15 20489 1 1 7 GLN HB2 H -0.882 12.423 1.033 1.00 . A A . 147 GLN HB2 1 1
15 20490 1 1 7 GLN HB3 H -0.307 12.284 2.687 1.00 . A A . 147 GLN HB3 1 1
15 20491 1 1 7 GLN HE21 H 1.598 15.485 1.474 1.00 . A A . 147 GLN HE21 1 1
15 20492 1 1 7 GLN HE22 H 2.139 15.960 3.042 1.00 . A A . 147 GLN HE22 1 1
15 20493 1 1 7 GLN HG2 H -0.490 14.807 1.056 1.00 . A A . 147 GLN HG2 1 1
15 20494 1 1 7 GLN HG3 H -1.521 14.336 2.405 1.00 . A A . 147 GLN HG3 1 1
15 20495 1 1 7 GLN N N 1.431 13.107 -0.102 1.00 . A A . 147 GLN N 1 1
15 20496 1 1 7 GLN NE2 N 1.491 15.527 2.448 1.00 . A A . 147 GLN NE2 1 1
15 20497 1 1 7 GLN O O 1.051 10.294 0.646 1.00 . A A . 147 GLN O 1 1
15 20498 1 1 7 GLN OE1 O 0.210 14.963 4.175 1.00 . A A . 147 GLN OE1 1 1
15 20499 1 1 8 PRO C C 2.056 8.750 3.262 1.00 . A A . 148 PRO C 1 1
15 20500 1 1 8 PRO CA C 3.074 9.498 2.442 1.00 . A A . 148 PRO CA 1 1
15 20501 1 1 8 PRO CB C 4.383 9.642 3.236 1.00 . A A . 148 PRO CB 1 1
15 20502 1 1 8 PRO CD C 3.462 11.813 2.915 1.00 . A A . 148 PRO CD 1 1
15 20503 1 1 8 PRO CG C 4.741 11.080 3.148 1.00 . A A . 148 PRO CG 1 1
15 20504 1 1 8 PRO HA H 3.253 8.947 1.531 1.00 . A A . 148 PRO HA 1 1
15 20505 1 1 8 PRO HB2 H 4.214 9.338 4.258 1.00 . A A . 148 PRO HB2 1 1
15 20506 1 1 8 PRO HB3 H 5.148 9.017 2.797 1.00 . A A . 148 PRO HB3 1 1
15 20507 1 1 8 PRO HD2 H 2.989 12.093 3.843 1.00 . A A . 148 PRO HD2 1 1
15 20508 1 1 8 PRO HD3 H 3.671 12.672 2.300 1.00 . A A . 148 PRO HD3 1 1
15 20509 1 1 8 PRO HG2 H 5.198 11.404 4.072 1.00 . A A . 148 PRO HG2 1 1
15 20510 1 1 8 PRO HG3 H 5.417 11.236 2.320 1.00 . A A . 148 PRO HG3 1 1
15 20511 1 1 8 PRO N N 2.641 10.846 2.183 1.00 . A A . 148 PRO N 1 1
15 20512 1 1 8 PRO O O 1.686 9.161 4.366 1.00 . A A . 148 PRO O 1 1
15 20513 1 1 9 TYR C C 1.294 5.486 3.473 1.00 . A A . 149 TYR C 1 1
15 20514 1 1 9 TYR CA C 0.665 6.829 3.357 1.00 . A A . 149 TYR CA 1 1
15 20515 1 1 9 TYR CB C -0.632 6.697 2.580 1.00 . A A . 149 TYR CB 1 1
15 20516 1 1 9 TYR CD1 C -1.948 8.422 3.775 1.00 . A A . 149 TYR CD1 1 1
15 20517 1 1 9 TYR CD2 C -1.799 8.588 1.421 1.00 . A A . 149 TYR CD2 1 1
15 20518 1 1 9 TYR CE1 C -2.748 9.528 3.811 1.00 . A A . 149 TYR CE1 1 1
15 20519 1 1 9 TYR CE2 C -2.599 9.703 1.462 1.00 . A A . 149 TYR CE2 1 1
15 20520 1 1 9 TYR CG C -1.465 7.929 2.587 1.00 . A A . 149 TYR CG 1 1
15 20521 1 1 9 TYR CZ C -3.068 10.158 2.657 1.00 . A A . 149 TYR CZ 1 1
15 20522 1 1 9 TYR H H 1.876 7.561 1.774 1.00 . A A . 149 TYR H 1 1
15 20523 1 1 9 TYR HA H 0.445 7.218 4.341 1.00 . A A . 149 TYR HA 1 1
15 20524 1 1 9 TYR HB2 H -0.402 6.463 1.552 1.00 . A A . 149 TYR HB2 1 1
15 20525 1 1 9 TYR HB3 H -1.216 5.894 3.006 1.00 . A A . 149 TYR HB3 1 1
15 20526 1 1 9 TYR HD1 H -1.697 7.912 4.694 1.00 . A A . 149 TYR HD1 1 1
15 20527 1 1 9 TYR HD2 H -1.426 8.235 0.470 1.00 . A A . 149 TYR HD2 1 1
15 20528 1 1 9 TYR HE1 H -3.110 9.901 4.757 1.00 . A A . 149 TYR HE1 1 1
15 20529 1 1 9 TYR HE2 H -2.878 10.221 0.558 1.00 . A A . 149 TYR HE2 1 1
15 20530 1 1 9 TYR HH H -3.612 11.808 3.425 1.00 . A A . 149 TYR HH 1 1
15 20531 1 1 9 TYR N N 1.576 7.720 2.701 1.00 . A A . 149 TYR N 1 1
15 20532 1 1 9 TYR O O 2.073 5.100 2.617 1.00 . A A . 149 TYR O 1 1
15 20533 1 1 9 TYR OH O -3.872 11.244 2.690 1.00 . A A . 149 TYR OH 1 1
15 20534 1 1 10 GLN C C 0.300 2.588 4.890 1.00 . A A . 150 GLN C 1 1
15 20535 1 1 10 GLN CA C 1.487 3.452 4.644 1.00 . A A . 150 GLN CA 1 1
15 20536 1 1 10 GLN CB C 2.453 3.322 5.806 1.00 . A A . 150 GLN CB 1 1
15 20537 1 1 10 GLN CD C 4.547 4.157 6.921 1.00 . A A . 150 GLN CD 1 1
15 20538 1 1 10 GLN CG C 3.566 4.353 5.804 1.00 . A A . 150 GLN CG 1 1
15 20539 1 1 10 GLN H H 0.426 5.144 5.235 1.00 . A A . 150 GLN H 1 1
15 20540 1 1 10 GLN HA H 1.982 3.177 3.721 1.00 . A A . 150 GLN HA 1 1
15 20541 1 1 10 GLN HB2 H 1.869 3.403 6.707 1.00 . A A . 150 GLN HB2 1 1
15 20542 1 1 10 GLN HB3 H 2.894 2.336 5.777 1.00 . A A . 150 GLN HB3 1 1
15 20543 1 1 10 GLN HE21 H 4.781 6.094 7.039 1.00 . A A . 150 GLN HE21 1 1
15 20544 1 1 10 GLN HE22 H 5.734 5.158 8.137 1.00 . A A . 150 GLN HE22 1 1
15 20545 1 1 10 GLN HG2 H 4.100 4.283 4.868 1.00 . A A . 150 GLN HG2 1 1
15 20546 1 1 10 GLN HG3 H 3.125 5.335 5.891 1.00 . A A . 150 GLN HG3 1 1
15 20547 1 1 10 GLN N N 1.001 4.783 4.519 1.00 . A A . 150 GLN N 1 1
15 20548 1 1 10 GLN NE2 N 5.070 5.235 7.421 1.00 . A A . 150 GLN NE2 1 1
15 20549 1 1 10 GLN O O -0.388 2.736 5.904 1.00 . A A . 150 GLN O 1 1
15 20550 1 1 10 GLN OE1 O 4.807 3.034 7.353 1.00 . A A . 150 GLN OE1 1 1
15 20551 1 1 11 VAL C C -0.603 -0.544 4.358 1.00 . A A . 151 VAL C 1 1
15 20552 1 1 11 VAL CA C -1.089 0.861 4.099 1.00 . A A . 151 VAL CA 1 1
15 20553 1 1 11 VAL CB C -2.053 0.941 2.859 1.00 . A A . 151 VAL CB 1 1
15 20554 1 1 11 VAL CG1 C -1.342 0.638 1.549 1.00 . A A . 151 VAL CG1 1 1
15 20555 1 1 11 VAL CG2 C -3.258 0.025 3.033 1.00 . A A . 151 VAL CG2 1 1
15 20556 1 1 11 VAL H H 0.646 1.689 3.218 1.00 . A A . 151 VAL H 1 1
15 20557 1 1 11 VAL HA H -1.632 1.179 4.978 1.00 . A A . 151 VAL HA 1 1
15 20558 1 1 11 VAL HB H -2.416 1.957 2.800 1.00 . A A . 151 VAL HB 1 1
15 20559 1 1 11 VAL HG11 H -0.946 -0.366 1.590 1.00 . A A . 151 VAL HG11 1 1
15 20560 1 1 11 VAL HG12 H -0.537 1.341 1.406 1.00 . A A . 151 VAL HG12 1 1
15 20561 1 1 11 VAL HG13 H -2.043 0.717 0.730 1.00 . A A . 151 VAL HG13 1 1
15 20562 1 1 11 VAL HG21 H -3.899 0.105 2.168 1.00 . A A . 151 VAL HG21 1 1
15 20563 1 1 11 VAL HG22 H -3.810 0.305 3.918 1.00 . A A . 151 VAL HG22 1 1
15 20564 1 1 11 VAL HG23 H -2.918 -0.995 3.134 1.00 . A A . 151 VAL HG23 1 1
15 20565 1 1 11 VAL N N 0.033 1.736 3.984 1.00 . A A . 151 VAL N 1 1
15 20566 1 1 11 VAL O O 0.216 -1.080 3.611 1.00 . A A . 151 VAL O 1 1
15 20567 1 1 12 ARG C C -1.798 -3.354 5.602 1.00 . A A . 152 ARG C 1 1
15 20568 1 1 12 ARG CA C -0.643 -2.424 5.801 1.00 . A A . 152 ARG CA 1 1
15 20569 1 1 12 ARG CB C -0.102 -2.488 7.232 1.00 . A A . 152 ARG CB 1 1
15 20570 1 1 12 ARG CD C 1.782 -1.787 8.776 1.00 . A A . 152 ARG CD 1 1
15 20571 1 1 12 ARG CG C 1.087 -1.568 7.444 1.00 . A A . 152 ARG CG 1 1
15 20572 1 1 12 ARG CZ C 1.237 -0.963 11.050 1.00 . A A . 152 ARG CZ 1 1
15 20573 1 1 12 ARG H H -1.677 -0.638 6.030 1.00 . A A . 152 ARG H 1 1
15 20574 1 1 12 ARG HA H 0.139 -2.717 5.116 1.00 . A A . 152 ARG HA 1 1
15 20575 1 1 12 ARG HB2 H -0.886 -2.200 7.917 1.00 . A A . 152 ARG HB2 1 1
15 20576 1 1 12 ARG HB3 H 0.205 -3.499 7.450 1.00 . A A . 152 ARG HB3 1 1
15 20577 1 1 12 ARG HD2 H 2.160 -2.798 8.800 1.00 . A A . 152 ARG HD2 1 1
15 20578 1 1 12 ARG HD3 H 2.609 -1.098 8.845 1.00 . A A . 152 ARG HD3 1 1
15 20579 1 1 12 ARG HE H 0.016 -2.026 9.856 1.00 . A A . 152 ARG HE 1 1
15 20580 1 1 12 ARG HG2 H 1.797 -1.766 6.656 1.00 . A A . 152 ARG HG2 1 1
15 20581 1 1 12 ARG HG3 H 0.754 -0.542 7.376 1.00 . A A . 152 ARG HG3 1 1
15 20582 1 1 12 ARG HH11 H 2.954 -0.126 10.318 1.00 . A A . 152 ARG HH11 1 1
15 20583 1 1 12 ARG HH12 H 2.620 0.228 11.941 1.00 . A A . 152 ARG HH12 1 1
15 20584 1 1 12 ARG HH21 H -0.441 -1.499 12.079 1.00 . A A . 152 ARG HH21 1 1
15 20585 1 1 12 ARG HH22 H 0.653 -0.540 12.966 1.00 . A A . 152 ARG HH22 1 1
15 20586 1 1 12 ARG N N -1.037 -1.105 5.443 1.00 . A A . 152 ARG N 1 1
15 20587 1 1 12 ARG NE N 0.897 -1.592 9.923 1.00 . A A . 152 ARG NE 1 1
15 20588 1 1 12 ARG NH1 N 2.339 -0.243 11.102 1.00 . A A . 152 ARG NH1 1 1
15 20589 1 1 12 ARG NH2 N 0.431 -1.003 12.101 1.00 . A A . 152 ARG NH2 1 1
15 20590 1 1 12 ARG O O -2.836 -3.239 6.258 1.00 . A A . 152 ARG O 1 1
15 20591 1 1 13 VAL C C -2.109 -6.582 4.597 1.00 . A A . 153 VAL C 1 1
15 20592 1 1 13 VAL CA C -2.650 -5.185 4.341 1.00 . A A . 153 VAL CA 1 1
15 20593 1 1 13 VAL CB C -3.183 -5.041 2.866 1.00 . A A . 153 VAL CB 1 1
15 20594 1 1 13 VAL CG1 C -2.041 -4.982 1.856 1.00 . A A . 153 VAL CG1 1 1
15 20595 1 1 13 VAL CG2 C -4.118 -6.192 2.520 1.00 . A A . 153 VAL CG2 1 1
15 20596 1 1 13 VAL H H -0.800 -4.213 4.153 1.00 . A A . 153 VAL H 1 1
15 20597 1 1 13 VAL HA H -3.466 -4.992 5.024 1.00 . A A . 153 VAL HA 1 1
15 20598 1 1 13 VAL HB H -3.749 -4.123 2.783 1.00 . A A . 153 VAL HB 1 1
15 20599 1 1 13 VAL HG11 H -2.442 -4.876 0.859 1.00 . A A . 153 VAL HG11 1 1
15 20600 1 1 13 VAL HG12 H -1.466 -5.895 1.917 1.00 . A A . 153 VAL HG12 1 1
15 20601 1 1 13 VAL HG13 H -1.404 -4.140 2.084 1.00 . A A . 153 VAL HG13 1 1
15 20602 1 1 13 VAL HG21 H -4.960 -6.183 3.197 1.00 . A A . 153 VAL HG21 1 1
15 20603 1 1 13 VAL HG22 H -3.586 -7.126 2.618 1.00 . A A . 153 VAL HG22 1 1
15 20604 1 1 13 VAL HG23 H -4.468 -6.080 1.505 1.00 . A A . 153 VAL HG23 1 1
15 20605 1 1 13 VAL N N -1.646 -4.215 4.657 1.00 . A A . 153 VAL N 1 1
15 20606 1 1 13 VAL O O -1.061 -6.964 4.072 1.00 . A A . 153 VAL O 1 1
15 20607 1 1 14 ILE C C -3.271 -9.610 4.929 1.00 . A A . 154 ILE C 1 1
15 20608 1 1 14 ILE CA C -2.396 -8.652 5.726 1.00 . A A . 154 ILE CA 1 1
15 20609 1 1 14 ILE CB C -2.431 -8.945 7.266 1.00 . A A . 154 ILE CB 1 1
15 20610 1 1 14 ILE CD1 C -2.043 -10.748 9.050 1.00 . A A . 154 ILE CD1 1 1
15 20611 1 1 14 ILE CG1 C -2.101 -10.417 7.570 1.00 . A A . 154 ILE CG1 1 1
15 20612 1 1 14 ILE CG2 C -3.753 -8.515 7.907 1.00 . A A . 154 ILE CG2 1 1
15 20613 1 1 14 ILE H H -3.597 -6.944 5.838 1.00 . A A . 154 ILE H 1 1
15 20614 1 1 14 ILE HA H -1.387 -8.777 5.364 1.00 . A A . 154 ILE HA 1 1
15 20615 1 1 14 ILE HB H -1.665 -8.323 7.707 1.00 . A A . 154 ILE HB 1 1
15 20616 1 1 14 ILE HD11 H -1.825 -11.799 9.175 1.00 . A A . 154 ILE HD11 1 1
15 20617 1 1 14 ILE HD12 H -2.995 -10.522 9.506 1.00 . A A . 154 ILE HD12 1 1
15 20618 1 1 14 ILE HD13 H -1.270 -10.161 9.523 1.00 . A A . 154 ILE HD13 1 1
15 20619 1 1 14 ILE HG12 H -2.861 -11.046 7.131 1.00 . A A . 154 ILE HG12 1 1
15 20620 1 1 14 ILE HG13 H -1.142 -10.657 7.133 1.00 . A A . 154 ILE HG13 1 1
15 20621 1 1 14 ILE HG21 H -3.876 -7.448 7.796 1.00 . A A . 154 ILE HG21 1 1
15 20622 1 1 14 ILE HG22 H -3.757 -8.777 8.954 1.00 . A A . 154 ILE HG22 1 1
15 20623 1 1 14 ILE HG23 H -4.571 -9.019 7.414 1.00 . A A . 154 ILE HG23 1 1
15 20624 1 1 14 ILE N N -2.783 -7.309 5.427 1.00 . A A . 154 ILE N 1 1
15 20625 1 1 14 ILE O O -4.501 -9.644 5.089 1.00 . A A . 154 ILE O 1 1
15 20626 1 1 15 CYS C C -2.633 -12.535 3.111 1.00 . A A . 155 CYS C 1 1
15 20627 1 1 15 CYS CA C -3.368 -11.239 3.191 1.00 . A A . 155 CYS CA 1 1
15 20628 1 1 15 CYS CB C -3.531 -10.637 1.793 1.00 . A A . 155 CYS CB 1 1
15 20629 1 1 15 CYS H H -1.675 -10.315 3.969 1.00 . A A . 155 CYS H 1 1
15 20630 1 1 15 CYS HA H -4.348 -11.410 3.608 1.00 . A A . 155 CYS HA 1 1
15 20631 1 1 15 CYS HB2 H -4.036 -11.353 1.162 1.00 . A A . 155 CYS HB2 1 1
15 20632 1 1 15 CYS HB3 H -4.138 -9.750 1.873 1.00 . A A . 155 CYS HB3 1 1
15 20633 1 1 15 CYS HG H -1.213 -9.580 1.863 1.00 . A A . 155 CYS HG 1 1
15 20634 1 1 15 CYS N N -2.659 -10.340 4.046 1.00 . A A . 155 CYS N 1 1
15 20635 1 1 15 CYS O O -1.498 -12.631 3.569 1.00 . A A . 155 CYS O 1 1
15 20636 1 1 15 CYS SG S -1.984 -10.194 0.976 1.00 . A A . 155 CYS SG 1 1
15 20637 1 1 16 ARG C C -1.500 -14.648 1.337 1.00 . A A . 156 ARG C 1 1
15 20638 1 1 16 ARG CA C -2.633 -14.815 2.363 1.00 . A A . 156 ARG CA 1 1
15 20639 1 1 16 ARG CB C -3.653 -15.875 1.914 1.00 . A A . 156 ARG CB 1 1
15 20640 1 1 16 ARG CD C -5.637 -17.268 2.591 1.00 . A A . 156 ARG CD 1 1
15 20641 1 1 16 ARG CG C -4.735 -16.114 2.945 1.00 . A A . 156 ARG CG 1 1
15 20642 1 1 16 ARG CZ C -6.768 -18.502 4.434 1.00 . A A . 156 ARG CZ 1 1
15 20643 1 1 16 ARG H H -4.224 -13.359 2.371 1.00 . A A . 156 ARG H 1 1
15 20644 1 1 16 ARG HA H -2.192 -15.113 3.302 1.00 . A A . 156 ARG HA 1 1
15 20645 1 1 16 ARG HB2 H -4.120 -15.546 0.997 1.00 . A A . 156 ARG HB2 1 1
15 20646 1 1 16 ARG HB3 H -3.142 -16.809 1.734 1.00 . A A . 156 ARG HB3 1 1
15 20647 1 1 16 ARG HD2 H -6.097 -17.070 1.635 1.00 . A A . 156 ARG HD2 1 1
15 20648 1 1 16 ARG HD3 H -5.045 -18.169 2.529 1.00 . A A . 156 ARG HD3 1 1
15 20649 1 1 16 ARG HE H -7.384 -16.759 3.600 1.00 . A A . 156 ARG HE 1 1
15 20650 1 1 16 ARG HG2 H -4.265 -16.336 3.891 1.00 . A A . 156 ARG HG2 1 1
15 20651 1 1 16 ARG HG3 H -5.328 -15.215 3.043 1.00 . A A . 156 ARG HG3 1 1
15 20652 1 1 16 ARG HH11 H -4.864 -19.212 4.085 1.00 . A A . 156 ARG HH11 1 1
15 20653 1 1 16 ARG HH12 H -5.774 -20.114 5.202 1.00 . A A . 156 ARG HH12 1 1
15 20654 1 1 16 ARG HH21 H -8.592 -17.984 5.144 1.00 . A A . 156 ARG HH21 1 1
15 20655 1 1 16 ARG HH22 H -7.959 -19.435 5.814 1.00 . A A . 156 ARG HH22 1 1
15 20656 1 1 16 ARG N N -3.278 -13.527 2.588 1.00 . A A . 156 ARG N 1 1
15 20657 1 1 16 ARG NE N -6.684 -17.455 3.598 1.00 . A A . 156 ARG NE 1 1
15 20658 1 1 16 ARG NH1 N -5.740 -19.331 4.577 1.00 . A A . 156 ARG NH1 1 1
15 20659 1 1 16 ARG NH2 N -7.847 -18.656 5.193 1.00 . A A . 156 ARG NH2 1 1
15 20660 1 1 16 ARG O O -1.626 -13.857 0.397 1.00 . A A . 156 ARG O 1 1
15 20661 1 1 17 PRO C C 0.532 -15.516 -0.833 1.00 . A A . 157 PRO C 1 1
15 20662 1 1 17 PRO CA C 0.807 -15.209 0.626 1.00 . A A . 157 PRO CA 1 1
15 20663 1 1 17 PRO CB C 1.826 -16.195 1.205 1.00 . A A . 157 PRO CB 1 1
15 20664 1 1 17 PRO CD C -0.181 -16.468 2.460 1.00 . A A . 157 PRO CD 1 1
15 20665 1 1 17 PRO CG C 1.010 -17.205 1.929 1.00 . A A . 157 PRO CG 1 1
15 20666 1 1 17 PRO HA H 1.189 -14.202 0.696 1.00 . A A . 157 PRO HA 1 1
15 20667 1 1 17 PRO HB2 H 2.388 -16.640 0.399 1.00 . A A . 157 PRO HB2 1 1
15 20668 1 1 17 PRO HB3 H 2.496 -15.678 1.876 1.00 . A A . 157 PRO HB3 1 1
15 20669 1 1 17 PRO HD2 H -1.041 -17.120 2.502 1.00 . A A . 157 PRO HD2 1 1
15 20670 1 1 17 PRO HD3 H 0.031 -16.062 3.438 1.00 . A A . 157 PRO HD3 1 1
15 20671 1 1 17 PRO HG2 H 0.701 -17.987 1.250 1.00 . A A . 157 PRO HG2 1 1
15 20672 1 1 17 PRO HG3 H 1.585 -17.622 2.743 1.00 . A A . 157 PRO HG3 1 1
15 20673 1 1 17 PRO N N -0.382 -15.388 1.478 1.00 . A A . 157 PRO N 1 1
15 20674 1 1 17 PRO O O 1.191 -14.992 -1.731 1.00 . A A . 157 PRO O 1 1
15 20675 1 1 18 LYS C C -1.720 -15.623 -3.044 1.00 . A A . 158 LYS C 1 1
15 20676 1 1 18 LYS CA C -0.862 -16.706 -2.389 1.00 . A A . 158 LYS CA 1 1
15 20677 1 1 18 LYS CB C -1.575 -18.053 -2.358 1.00 . A A . 158 LYS CB 1 1
15 20678 1 1 18 LYS CD C -1.378 -20.489 -1.739 1.00 . A A . 158 LYS CD 1 1
15 20679 1 1 18 LYS CE C -0.498 -21.479 -1.009 1.00 . A A . 158 LYS CE 1 1
15 20680 1 1 18 LYS CG C -0.723 -19.131 -1.724 1.00 . A A . 158 LYS CG 1 1
15 20681 1 1 18 LYS H H -0.967 -16.677 -0.294 1.00 . A A . 158 LYS H 1 1
15 20682 1 1 18 LYS HA H 0.054 -16.814 -2.945 1.00 . A A . 158 LYS HA 1 1
15 20683 1 1 18 LYS HB2 H -2.482 -17.951 -1.780 1.00 . A A . 158 LYS HB2 1 1
15 20684 1 1 18 LYS HB3 H -1.823 -18.355 -3.365 1.00 . A A . 158 LYS HB3 1 1
15 20685 1 1 18 LYS HD2 H -2.343 -20.433 -1.255 1.00 . A A . 158 LYS HD2 1 1
15 20686 1 1 18 LYS HD3 H -1.500 -20.813 -2.763 1.00 . A A . 158 LYS HD3 1 1
15 20687 1 1 18 LYS HE2 H 0.461 -21.505 -1.505 1.00 . A A . 158 LYS HE2 1 1
15 20688 1 1 18 LYS HE3 H -0.360 -21.140 0.007 1.00 . A A . 158 LYS HE3 1 1
15 20689 1 1 18 LYS HG2 H 0.208 -19.196 -2.264 1.00 . A A . 158 LYS HG2 1 1
15 20690 1 1 18 LYS HG3 H -0.516 -18.849 -0.702 1.00 . A A . 158 LYS HG3 1 1
15 20691 1 1 18 LYS HZ1 H -0.415 -23.468 -0.483 1.00 . A A . 158 LYS HZ1 1 1
15 20692 1 1 18 LYS HZ2 H -1.168 -23.211 -1.957 1.00 . A A . 158 LYS HZ2 1 1
15 20693 1 1 18 LYS HZ3 H -1.985 -22.865 -0.524 1.00 . A A . 158 LYS HZ3 1 1
15 20694 1 1 18 LYS N N -0.476 -16.320 -1.062 1.00 . A A . 158 LYS N 1 1
15 20695 1 1 18 LYS NZ N -1.058 -22.834 -0.995 1.00 . A A . 158 LYS NZ 1 1
15 20696 1 1 18 LYS O O -2.097 -15.731 -4.208 1.00 . A A . 158 LYS O 1 1
15 20697 1 1 19 ALA C C -1.817 -12.346 -3.027 1.00 . A A . 159 ALA C 1 1
15 20698 1 1 19 ALA CA C -2.776 -13.483 -2.784 1.00 . A A . 159 ALA CA 1 1
15 20699 1 1 19 ALA CB C -3.894 -13.077 -1.837 1.00 . A A . 159 ALA CB 1 1
15 20700 1 1 19 ALA H H -1.795 -14.589 -1.338 1.00 . A A . 159 ALA H 1 1
15 20701 1 1 19 ALA HA H -3.197 -13.766 -3.734 1.00 . A A . 159 ALA HA 1 1
15 20702 1 1 19 ALA HB1 H -3.470 -12.785 -0.889 1.00 . A A . 159 ALA HB1 1 1
15 20703 1 1 19 ALA HB2 H -4.565 -13.912 -1.691 1.00 . A A . 159 ALA HB2 1 1
15 20704 1 1 19 ALA HB3 H -4.440 -12.246 -2.260 1.00 . A A . 159 ALA HB3 1 1
15 20705 1 1 19 ALA N N -2.049 -14.607 -2.284 1.00 . A A . 159 ALA N 1 1
15 20706 1 1 19 ALA O O -1.964 -11.621 -3.999 1.00 . A A . 159 ALA O 1 1
15 20707 1 1 20 GLU C C 0.819 -11.088 -3.631 1.00 . A A . 160 GLU C 1 1
15 20708 1 1 20 GLU CA C 0.287 -11.231 -2.228 1.00 . A A . 160 GLU CA 1 1
15 20709 1 1 20 GLU CB C 1.420 -11.586 -1.211 1.00 . A A . 160 GLU CB 1 1
15 20710 1 1 20 GLU CD C 3.761 -11.019 -2.224 1.00 . A A . 160 GLU CD 1 1
15 20711 1 1 20 GLU CG C 2.684 -10.676 -1.187 1.00 . A A . 160 GLU CG 1 1
15 20712 1 1 20 GLU H H -0.743 -12.886 -1.414 1.00 . A A . 160 GLU H 1 1
15 20713 1 1 20 GLU HA H -0.150 -10.287 -1.941 1.00 . A A . 160 GLU HA 1 1
15 20714 1 1 20 GLU HB2 H 0.995 -11.566 -0.219 1.00 . A A . 160 GLU HB2 1 1
15 20715 1 1 20 GLU HB3 H 1.739 -12.597 -1.416 1.00 . A A . 160 GLU HB3 1 1
15 20716 1 1 20 GLU HG2 H 2.374 -9.660 -1.368 1.00 . A A . 160 GLU HG2 1 1
15 20717 1 1 20 GLU HG3 H 3.124 -10.733 -0.204 1.00 . A A . 160 GLU HG3 1 1
15 20718 1 1 20 GLU N N -0.782 -12.254 -2.160 1.00 . A A . 160 GLU N 1 1
15 20719 1 1 20 GLU O O 1.061 -9.988 -4.093 1.00 . A A . 160 GLU O 1 1
15 20720 1 1 20 GLU OE1 O 4.407 -12.083 -2.098 1.00 . A A . 160 GLU OE1 1 1
15 20721 1 1 20 GLU OE2 O 3.999 -10.238 -3.164 1.00 . A A . 160 GLU OE2 1 1
15 20722 1 1 21 THR C C 0.643 -11.318 -6.611 1.00 . A A . 161 THR C 1 1
15 20723 1 1 21 THR CA C 1.421 -12.226 -5.654 1.00 . A A . 161 THR CA 1 1
15 20724 1 1 21 THR CB C 1.470 -13.672 -6.168 1.00 . A A . 161 THR CB 1 1
15 20725 1 1 21 THR CG2 C 2.581 -14.459 -5.492 1.00 . A A . 161 THR CG2 1 1
15 20726 1 1 21 THR H H 0.555 -13.024 -3.937 1.00 . A A . 161 THR H 1 1
15 20727 1 1 21 THR HA H 2.424 -11.839 -5.607 1.00 . A A . 161 THR HA 1 1
15 20728 1 1 21 THR HB H 1.636 -13.653 -7.235 1.00 . A A . 161 THR HB 1 1
15 20729 1 1 21 THR HG1 H 0.125 -15.061 -6.497 1.00 . A A . 161 THR HG1 1 1
15 20730 1 1 21 THR HG21 H 3.532 -14.008 -5.732 1.00 . A A . 161 THR HG21 1 1
15 20731 1 1 21 THR HG22 H 2.568 -15.478 -5.849 1.00 . A A . 161 THR HG22 1 1
15 20732 1 1 21 THR HG23 H 2.434 -14.445 -4.422 1.00 . A A . 161 THR HG23 1 1
15 20733 1 1 21 THR N N 0.896 -12.190 -4.325 1.00 . A A . 161 THR N 1 1
15 20734 1 1 21 THR O O 1.230 -10.436 -7.259 1.00 . A A . 161 THR O 1 1
15 20735 1 1 21 THR OG1 O 0.201 -14.309 -5.898 1.00 . A A . 161 THR OG1 1 1
15 20736 1 1 22 TYR C C -1.870 -9.379 -6.911 1.00 . A A . 162 TYR C 1 1
15 20737 1 1 22 TYR CA C -1.437 -10.676 -7.559 1.00 . A A . 162 TYR CA 1 1
15 20738 1 1 22 TYR CB C -2.597 -11.432 -8.223 1.00 . A A . 162 TYR CB 1 1
15 20739 1 1 22 TYR CD1 C -4.603 -11.455 -6.686 1.00 . A A . 162 TYR CD1 1 1
15 20740 1 1 22 TYR CD2 C -3.454 -13.498 -7.080 1.00 . A A . 162 TYR CD2 1 1
15 20741 1 1 22 TYR CE1 C -5.506 -12.114 -5.883 1.00 . A A . 162 TYR CE1 1 1
15 20742 1 1 22 TYR CE2 C -4.345 -14.161 -6.274 1.00 . A A . 162 TYR CE2 1 1
15 20743 1 1 22 TYR CG C -3.561 -12.136 -7.298 1.00 . A A . 162 TYR CG 1 1
15 20744 1 1 22 TYR CZ C -5.371 -13.465 -5.682 1.00 . A A . 162 TYR CZ 1 1
15 20745 1 1 22 TYR H H -1.074 -12.149 -6.077 1.00 . A A . 162 TYR H 1 1
15 20746 1 1 22 TYR HA H -0.728 -10.409 -8.326 1.00 . A A . 162 TYR HA 1 1
15 20747 1 1 22 TYR HB2 H -3.179 -10.733 -8.803 1.00 . A A . 162 TYR HB2 1 1
15 20748 1 1 22 TYR HB3 H -2.184 -12.170 -8.895 1.00 . A A . 162 TYR HB3 1 1
15 20749 1 1 22 TYR HD1 H -4.702 -10.392 -6.839 1.00 . A A . 162 TYR HD1 1 1
15 20750 1 1 22 TYR HD2 H -2.644 -14.040 -7.545 1.00 . A A . 162 TYR HD2 1 1
15 20751 1 1 22 TYR HE1 H -6.312 -11.569 -5.413 1.00 . A A . 162 TYR HE1 1 1
15 20752 1 1 22 TYR HE2 H -4.241 -15.224 -6.118 1.00 . A A . 162 TYR HE2 1 1
15 20753 1 1 22 TYR HH H -5.794 -14.641 -4.235 1.00 . A A . 162 TYR HH 1 1
15 20754 1 1 22 TYR N N -0.655 -11.488 -6.671 1.00 . A A . 162 TYR N 1 1
15 20755 1 1 22 TYR O O -2.117 -8.384 -7.600 1.00 . A A . 162 TYR O 1 1
15 20756 1 1 22 TYR OH O -6.276 -14.126 -4.895 1.00 . A A . 162 TYR OH 1 1
15 20757 1 1 23 VAL C C -1.236 -7.126 -4.951 1.00 . A A . 163 VAL C 1 1
15 20758 1 1 23 VAL CA C -2.308 -8.196 -4.849 1.00 . A A . 163 VAL CA 1 1
15 20759 1 1 23 VAL CB C -2.665 -8.522 -3.352 1.00 . A A . 163 VAL CB 1 1
15 20760 1 1 23 VAL CG1 C -2.837 -7.257 -2.518 1.00 . A A . 163 VAL CG1 1 1
15 20761 1 1 23 VAL CG2 C -3.956 -9.328 -3.294 1.00 . A A . 163 VAL CG2 1 1
15 20762 1 1 23 VAL H H -1.677 -10.190 -5.098 1.00 . A A . 163 VAL H 1 1
15 20763 1 1 23 VAL HA H -3.192 -7.816 -5.340 1.00 . A A . 163 VAL HA 1 1
15 20764 1 1 23 VAL HB H -1.877 -9.123 -2.923 1.00 . A A . 163 VAL HB 1 1
15 20765 1 1 23 VAL HG11 H -1.919 -6.687 -2.531 1.00 . A A . 163 VAL HG11 1 1
15 20766 1 1 23 VAL HG12 H -3.073 -7.529 -1.500 1.00 . A A . 163 VAL HG12 1 1
15 20767 1 1 23 VAL HG13 H -3.639 -6.662 -2.929 1.00 . A A . 163 VAL HG13 1 1
15 20768 1 1 23 VAL HG21 H -4.758 -8.753 -3.733 1.00 . A A . 163 VAL HG21 1 1
15 20769 1 1 23 VAL HG22 H -4.195 -9.550 -2.265 1.00 . A A . 163 VAL HG22 1 1
15 20770 1 1 23 VAL HG23 H -3.833 -10.251 -3.844 1.00 . A A . 163 VAL HG23 1 1
15 20771 1 1 23 VAL N N -1.918 -9.373 -5.594 1.00 . A A . 163 VAL N 1 1
15 20772 1 1 23 VAL O O -1.547 -5.965 -5.144 1.00 . A A . 163 VAL O 1 1
15 20773 1 1 24 ARG C C 1.109 -5.900 -6.353 1.00 . A A . 164 ARG C 1 1
15 20774 1 1 24 ARG CA C 1.141 -6.601 -4.997 1.00 . A A . 164 ARG CA 1 1
15 20775 1 1 24 ARG CB C 2.447 -7.349 -4.845 1.00 . A A . 164 ARG CB 1 1
15 20776 1 1 24 ARG CD C 4.914 -7.341 -4.806 1.00 . A A . 164 ARG CD 1 1
15 20777 1 1 24 ARG CG C 3.677 -6.484 -4.697 1.00 . A A . 164 ARG CG 1 1
15 20778 1 1 24 ARG CZ C 5.006 -9.122 -6.585 1.00 . A A . 164 ARG CZ 1 1
15 20779 1 1 24 ARG H H 0.247 -8.491 -4.770 1.00 . A A . 164 ARG H 1 1
15 20780 1 1 24 ARG HA H 1.055 -5.858 -4.220 1.00 . A A . 164 ARG HA 1 1
15 20781 1 1 24 ARG HB2 H 2.382 -7.977 -3.968 1.00 . A A . 164 ARG HB2 1 1
15 20782 1 1 24 ARG HB3 H 2.580 -7.981 -5.711 1.00 . A A . 164 ARG HB3 1 1
15 20783 1 1 24 ARG HD2 H 5.774 -6.749 -4.526 1.00 . A A . 164 ARG HD2 1 1
15 20784 1 1 24 ARG HD3 H 4.813 -8.181 -4.136 1.00 . A A . 164 ARG HD3 1 1
15 20785 1 1 24 ARG HE H 5.327 -7.127 -6.818 1.00 . A A . 164 ARG HE 1 1
15 20786 1 1 24 ARG HG2 H 3.682 -5.743 -5.481 1.00 . A A . 164 ARG HG2 1 1
15 20787 1 1 24 ARG HG3 H 3.665 -5.999 -3.732 1.00 . A A . 164 ARG HG3 1 1
15 20788 1 1 24 ARG HH11 H 4.372 -9.917 -4.774 1.00 . A A . 164 ARG HH11 1 1
15 20789 1 1 24 ARG HH12 H 4.587 -11.053 -5.988 1.00 . A A . 164 ARG HH12 1 1
15 20790 1 1 24 ARG HH21 H 5.545 -8.713 -8.508 1.00 . A A . 164 ARG HH21 1 1
15 20791 1 1 24 ARG HH22 H 5.230 -10.364 -8.199 1.00 . A A . 164 ARG HH22 1 1
15 20792 1 1 24 ARG N N 0.028 -7.536 -4.898 1.00 . A A . 164 ARG N 1 1
15 20793 1 1 24 ARG NE N 5.092 -7.841 -6.182 1.00 . A A . 164 ARG NE 1 1
15 20794 1 1 24 ARG NH1 N 4.625 -10.082 -5.742 1.00 . A A . 164 ARG NH1 1 1
15 20795 1 1 24 ARG NH2 N 5.275 -9.424 -7.853 1.00 . A A . 164 ARG NH2 1 1
15 20796 1 1 24 ARG O O 1.244 -4.682 -6.437 1.00 . A A . 164 ARG O 1 1
15 20797 1 1 25 ALA C C -0.399 -5.228 -8.883 1.00 . A A . 165 ALA C 1 1
15 20798 1 1 25 ALA CA C 0.795 -6.156 -8.753 1.00 . A A . 165 ALA CA 1 1
15 20799 1 1 25 ALA CB C 0.719 -7.290 -9.768 1.00 . A A . 165 ALA CB 1 1
15 20800 1 1 25 ALA H H 0.774 -7.643 -7.249 1.00 . A A . 165 ALA H 1 1
15 20801 1 1 25 ALA HA H 1.684 -5.574 -8.943 1.00 . A A . 165 ALA HA 1 1
15 20802 1 1 25 ALA HB1 H 0.709 -6.882 -10.767 1.00 . A A . 165 ALA HB1 1 1
15 20803 1 1 25 ALA HB2 H -0.183 -7.861 -9.602 1.00 . A A . 165 ALA HB2 1 1
15 20804 1 1 25 ALA HB3 H 1.575 -7.937 -9.649 1.00 . A A . 165 ALA HB3 1 1
15 20805 1 1 25 ALA N N 0.882 -6.682 -7.400 1.00 . A A . 165 ALA N 1 1
15 20806 1 1 25 ALA O O -0.309 -4.166 -9.513 1.00 . A A . 165 ALA O 1 1
15 20807 1 1 26 HIS C C -2.423 -3.481 -7.552 1.00 . A A . 166 HIS C 1 1
15 20808 1 1 26 HIS CA C -2.693 -4.802 -8.252 1.00 . A A . 166 HIS CA 1 1
15 20809 1 1 26 HIS CB C -3.882 -5.555 -7.604 1.00 . A A . 166 HIS CB 1 1
15 20810 1 1 26 HIS CD2 C -5.630 -3.828 -6.749 1.00 . A A . 166 HIS CD2 1 1
15 20811 1 1 26 HIS CE1 C -7.204 -4.156 -8.184 1.00 . A A . 166 HIS CE1 1 1
15 20812 1 1 26 HIS CG C -5.190 -4.791 -7.593 1.00 . A A . 166 HIS CG 1 1
15 20813 1 1 26 HIS H H -1.493 -6.457 -7.758 1.00 . A A . 166 HIS H 1 1
15 20814 1 1 26 HIS HA H -2.924 -4.583 -9.281 1.00 . A A . 166 HIS HA 1 1
15 20815 1 1 26 HIS HB2 H -4.051 -6.477 -8.139 1.00 . A A . 166 HIS HB2 1 1
15 20816 1 1 26 HIS HB3 H -3.623 -5.790 -6.582 1.00 . A A . 166 HIS HB3 1 1
15 20817 1 1 26 HIS HD1 H -6.223 -5.619 -9.246 1.00 . A A . 166 HIS HD1 1 1
15 20818 1 1 26 HIS HD2 H -5.074 -3.422 -5.918 1.00 . A A . 166 HIS HD2 1 1
15 20819 1 1 26 HIS HE1 H -8.133 -4.083 -8.731 1.00 . A A . 166 HIS HE1 1 1
15 20820 1 1 26 HIS N N -1.493 -5.606 -8.246 1.00 . A A . 166 HIS N 1 1
15 20821 1 1 26 HIS ND1 N -6.208 -4.986 -8.496 1.00 . A A . 166 HIS ND1 1 1
15 20822 1 1 26 HIS NE2 N -6.904 -3.430 -7.127 1.00 . A A . 166 HIS NE2 1 1
15 20823 1 1 26 HIS O O -2.778 -2.445 -8.067 1.00 . A A . 166 HIS O 1 1
15 20824 1 1 27 ILE C C -0.649 -1.361 -6.483 1.00 . A A . 167 ILE C 1 1
15 20825 1 1 27 ILE CA C -1.420 -2.333 -5.634 1.00 . A A . 167 ILE CA 1 1
15 20826 1 1 27 ILE CB C -0.601 -2.626 -4.323 1.00 . A A . 167 ILE CB 1 1
15 20827 1 1 27 ILE CD1 C -0.657 -3.863 -2.080 1.00 . A A . 167 ILE CD1 1 1
15 20828 1 1 27 ILE CG1 C -1.408 -3.480 -3.344 1.00 . A A . 167 ILE CG1 1 1
15 20829 1 1 27 ILE CG2 C -0.150 -1.324 -3.643 1.00 . A A . 167 ILE CG2 1 1
15 20830 1 1 27 ILE H H -1.466 -4.415 -6.070 1.00 . A A . 167 ILE H 1 1
15 20831 1 1 27 ILE HA H -2.349 -1.852 -5.373 1.00 . A A . 167 ILE HA 1 1
15 20832 1 1 27 ILE HB H 0.290 -3.166 -4.610 1.00 . A A . 167 ILE HB 1 1
15 20833 1 1 27 ILE HD11 H -0.367 -2.965 -1.553 1.00 . A A . 167 ILE HD11 1 1
15 20834 1 1 27 ILE HD12 H 0.225 -4.427 -2.343 1.00 . A A . 167 ILE HD12 1 1
15 20835 1 1 27 ILE HD13 H -1.294 -4.463 -1.448 1.00 . A A . 167 ILE HD13 1 1
15 20836 1 1 27 ILE HG12 H -2.286 -2.927 -3.043 1.00 . A A . 167 ILE HG12 1 1
15 20837 1 1 27 ILE HG13 H -1.710 -4.391 -3.841 1.00 . A A . 167 ILE HG13 1 1
15 20838 1 1 27 ILE HG21 H -1.018 -0.737 -3.379 1.00 . A A . 167 ILE HG21 1 1
15 20839 1 1 27 ILE HG22 H 0.467 -0.754 -4.324 1.00 . A A . 167 ILE HG22 1 1
15 20840 1 1 27 ILE HG23 H 0.414 -1.555 -2.751 1.00 . A A . 167 ILE HG23 1 1
15 20841 1 1 27 ILE N N -1.747 -3.534 -6.405 1.00 . A A . 167 ILE N 1 1
15 20842 1 1 27 ILE O O -1.006 -0.198 -6.561 1.00 . A A . 167 ILE O 1 1
15 20843 1 1 28 VAL C C 0.441 -0.331 -9.085 1.00 . A A . 168 VAL C 1 1
15 20844 1 1 28 VAL CA C 1.215 -0.985 -7.955 1.00 . A A . 168 VAL CA 1 1
15 20845 1 1 28 VAL CB C 2.476 -1.715 -8.507 1.00 . A A . 168 VAL CB 1 1
15 20846 1 1 28 VAL CG1 C 3.384 -0.764 -9.278 1.00 . A A . 168 VAL CG1 1 1
15 20847 1 1 28 VAL CG2 C 3.254 -2.400 -7.394 1.00 . A A . 168 VAL CG2 1 1
15 20848 1 1 28 VAL H H 0.523 -2.819 -7.117 1.00 . A A . 168 VAL H 1 1
15 20849 1 1 28 VAL HA H 1.514 -0.179 -7.308 1.00 . A A . 168 VAL HA 1 1
15 20850 1 1 28 VAL HB H 2.135 -2.473 -9.196 1.00 . A A . 168 VAL HB 1 1
15 20851 1 1 28 VAL HG11 H 3.714 0.030 -8.625 1.00 . A A . 168 VAL HG11 1 1
15 20852 1 1 28 VAL HG12 H 2.840 -0.343 -10.111 1.00 . A A . 168 VAL HG12 1 1
15 20853 1 1 28 VAL HG13 H 4.243 -1.305 -9.649 1.00 . A A . 168 VAL HG13 1 1
15 20854 1 1 28 VAL HG21 H 4.115 -2.898 -7.814 1.00 . A A . 168 VAL HG21 1 1
15 20855 1 1 28 VAL HG22 H 2.622 -3.128 -6.906 1.00 . A A . 168 VAL HG22 1 1
15 20856 1 1 28 VAL HG23 H 3.584 -1.666 -6.674 1.00 . A A . 168 VAL HG23 1 1
15 20857 1 1 28 VAL N N 0.358 -1.850 -7.159 1.00 . A A . 168 VAL N 1 1
15 20858 1 1 28 VAL O O 0.585 0.866 -9.330 1.00 . A A . 168 VAL O 1 1
15 20859 1 1 29 GLN C C -2.281 0.357 -10.341 1.00 . A A . 169 GLN C 1 1
15 20860 1 1 29 GLN CA C -1.163 -0.553 -10.832 1.00 . A A . 169 GLN CA 1 1
15 20861 1 1 29 GLN CB C -1.651 -1.719 -11.736 1.00 . A A . 169 GLN CB 1 1
15 20862 1 1 29 GLN CD C -3.877 -1.085 -12.878 1.00 . A A . 169 GLN CD 1 1
15 20863 1 1 29 GLN CG C -2.385 -1.350 -13.041 1.00 . A A . 169 GLN CG 1 1
15 20864 1 1 29 GLN H H -0.544 -2.008 -9.424 1.00 . A A . 169 GLN H 1 1
15 20865 1 1 29 GLN HA H -0.469 0.060 -11.382 1.00 . A A . 169 GLN HA 1 1
15 20866 1 1 29 GLN HB2 H -0.791 -2.309 -12.013 1.00 . A A . 169 GLN HB2 1 1
15 20867 1 1 29 GLN HB3 H -2.308 -2.340 -11.145 1.00 . A A . 169 GLN HB3 1 1
15 20868 1 1 29 GLN HE21 H -4.267 -3.004 -13.171 1.00 . A A . 169 GLN HE21 1 1
15 20869 1 1 29 GLN HE22 H -5.627 -1.982 -12.899 1.00 . A A . 169 GLN HE22 1 1
15 20870 1 1 29 GLN HG2 H -1.931 -0.458 -13.443 1.00 . A A . 169 GLN HG2 1 1
15 20871 1 1 29 GLN HG3 H -2.251 -2.156 -13.749 1.00 . A A . 169 GLN HG3 1 1
15 20872 1 1 29 GLN N N -0.413 -1.077 -9.715 1.00 . A A . 169 GLN N 1 1
15 20873 1 1 29 GLN NE2 N -4.662 -2.121 -12.992 1.00 . A A . 169 GLN NE2 1 1
15 20874 1 1 29 GLN O O -2.508 1.442 -10.887 1.00 . A A . 169 GLN O 1 1
15 20875 1 1 29 GLN OE1 O -4.318 0.042 -12.656 1.00 . A A . 169 GLN OE1 1 1
15 20876 1 1 30 ARG C C -3.603 1.997 -8.123 1.00 . A A . 170 ARG C 1 1
15 20877 1 1 30 ARG CA C -4.030 0.691 -8.747 1.00 . A A . 170 ARG CA 1 1
15 20878 1 1 30 ARG CB C -4.814 -0.175 -7.757 1.00 . A A . 170 ARG CB 1 1
15 20879 1 1 30 ARG CD C -7.022 0.213 -8.830 1.00 . A A . 170 ARG CD 1 1
15 20880 1 1 30 ARG CG C -6.255 0.241 -7.522 1.00 . A A . 170 ARG CG 1 1
15 20881 1 1 30 ARG CZ C -9.284 1.064 -9.334 1.00 . A A . 170 ARG CZ 1 1
15 20882 1 1 30 ARG H H -2.594 -0.823 -8.759 1.00 . A A . 170 ARG H 1 1
15 20883 1 1 30 ARG HA H -4.652 0.928 -9.592 1.00 . A A . 170 ARG HA 1 1
15 20884 1 1 30 ARG HB2 H -4.821 -1.194 -8.118 1.00 . A A . 170 ARG HB2 1 1
15 20885 1 1 30 ARG HB3 H -4.295 -0.153 -6.810 1.00 . A A . 170 ARG HB3 1 1
15 20886 1 1 30 ARG HD2 H -6.711 1.057 -9.429 1.00 . A A . 170 ARG HD2 1 1
15 20887 1 1 30 ARG HD3 H -6.780 -0.700 -9.354 1.00 . A A . 170 ARG HD3 1 1
15 20888 1 1 30 ARG HE H -8.853 -0.361 -8.004 1.00 . A A . 170 ARG HE 1 1
15 20889 1 1 30 ARG HG2 H -6.719 -0.445 -6.829 1.00 . A A . 170 ARG HG2 1 1
15 20890 1 1 30 ARG HG3 H -6.277 1.245 -7.122 1.00 . A A . 170 ARG HG3 1 1
15 20891 1 1 30 ARG HH11 H -7.834 2.313 -10.082 1.00 . A A . 170 ARG HH11 1 1
15 20892 1 1 30 ARG HH12 H -9.415 2.703 -10.558 1.00 . A A . 170 ARG HH12 1 1
15 20893 1 1 30 ARG HH21 H -10.903 0.122 -8.630 1.00 . A A . 170 ARG HH21 1 1
15 20894 1 1 30 ARG HH22 H -11.269 1.406 -9.731 1.00 . A A . 170 ARG HH22 1 1
15 20895 1 1 30 ARG N N -2.895 -0.024 -9.251 1.00 . A A . 170 ARG N 1 1
15 20896 1 1 30 ARG NE N -8.462 0.289 -8.645 1.00 . A A . 170 ARG NE 1 1
15 20897 1 1 30 ARG NH1 N -8.811 2.089 -10.046 1.00 . A A . 170 ARG NH1 1 1
15 20898 1 1 30 ARG NH2 N -10.586 0.865 -9.237 1.00 . A A . 170 ARG NH2 1 1
15 20899 1 1 30 ARG O O -4.306 2.995 -8.238 1.00 . A A . 170 ARG O 1 1
15 20900 1 1 31 THR C C -1.523 4.211 -7.956 1.00 . A A . 171 THR C 1 1
15 20901 1 1 31 THR CA C -2.002 3.227 -6.905 1.00 . A A . 171 THR CA 1 1
15 20902 1 1 31 THR CB C -0.942 2.984 -5.817 1.00 . A A . 171 THR CB 1 1
15 20903 1 1 31 THR CG2 C -1.580 2.311 -4.609 1.00 . A A . 171 THR CG2 1 1
15 20904 1 1 31 THR H H -1.845 1.234 -7.455 1.00 . A A . 171 THR H 1 1
15 20905 1 1 31 THR HA H -2.877 3.652 -6.437 1.00 . A A . 171 THR HA 1 1
15 20906 1 1 31 THR HB H -0.522 3.928 -5.506 1.00 . A A . 171 THR HB 1 1
15 20907 1 1 31 THR HG1 H -0.188 1.243 -6.281 1.00 . A A . 171 THR HG1 1 1
15 20908 1 1 31 THR HG21 H -2.350 2.951 -4.204 1.00 . A A . 171 THR HG21 1 1
15 20909 1 1 31 THR HG22 H -0.826 2.135 -3.855 1.00 . A A . 171 THR HG22 1 1
15 20910 1 1 31 THR HG23 H -2.015 1.371 -4.911 1.00 . A A . 171 THR HG23 1 1
15 20911 1 1 31 THR N N -2.440 2.019 -7.508 1.00 . A A . 171 THR N 1 1
15 20912 1 1 31 THR O O -1.908 5.380 -7.929 1.00 . A A . 171 THR O 1 1
15 20913 1 1 31 THR OG1 O 0.106 2.161 -6.330 1.00 . A A . 171 THR OG1 1 1
15 20914 1 1 32 SER C C -1.326 5.236 -10.813 1.00 . A A . 172 SER C 1 1
15 20915 1 1 32 SER CA C -0.235 4.581 -9.968 1.00 . A A . 172 SER CA 1 1
15 20916 1 1 32 SER CB C 0.787 3.830 -10.823 1.00 . A A . 172 SER CB 1 1
15 20917 1 1 32 SER H H -0.650 2.744 -9.036 1.00 . A A . 172 SER H 1 1
15 20918 1 1 32 SER HA H 0.277 5.368 -9.434 1.00 . A A . 172 SER HA 1 1
15 20919 1 1 32 SER HB2 H 1.069 4.441 -11.668 1.00 . A A . 172 SER HB2 1 1
15 20920 1 1 32 SER HB3 H 1.663 3.614 -10.229 1.00 . A A . 172 SER HB3 1 1
15 20921 1 1 32 SER HG H 0.513 1.914 -10.684 1.00 . A A . 172 SER HG 1 1
15 20922 1 1 32 SER N N -0.796 3.713 -8.957 1.00 . A A . 172 SER N 1 1
15 20923 1 1 32 SER O O -1.190 6.394 -11.235 1.00 . A A . 172 SER O 1 1
15 20924 1 1 32 SER OG O 0.250 2.609 -11.306 1.00 . A A . 172 SER OG 1 1
15 20925 1 1 33 SER C C -4.332 6.070 -10.976 1.00 . A A . 173 SER C 1 1
15 20926 1 1 33 SER CA C -3.528 5.015 -11.774 1.00 . A A . 173 SER CA 1 1
15 20927 1 1 33 SER CB C -4.414 3.819 -12.182 1.00 . A A . 173 SER CB 1 1
15 20928 1 1 33 SER H H -2.504 3.614 -10.625 1.00 . A A . 173 SER H 1 1
15 20929 1 1 33 SER HA H -3.125 5.466 -12.667 1.00 . A A . 173 SER HA 1 1
15 20930 1 1 33 SER HB2 H -3.801 3.072 -12.665 1.00 . A A . 173 SER HB2 1 1
15 20931 1 1 33 SER HB3 H -4.853 3.392 -11.292 1.00 . A A . 173 SER HB3 1 1
15 20932 1 1 33 SER HG H -5.064 4.650 -13.829 1.00 . A A . 173 SER HG 1 1
15 20933 1 1 33 SER N N -2.429 4.522 -10.999 1.00 . A A . 173 SER N 1 1
15 20934 1 1 33 SER O O -4.889 7.005 -11.546 1.00 . A A . 173 SER O 1 1
15 20935 1 1 33 SER OG O -5.465 4.181 -13.081 1.00 . A A . 173 SER OG 1 1
15 20936 1 1 34 ASN C C -4.366 7.911 -8.149 1.00 . A A . 174 ASN C 1 1
15 20937 1 1 34 ASN CA C -5.149 6.796 -8.812 1.00 . A A . 174 ASN CA 1 1
15 20938 1 1 34 ASN CB C -5.959 5.996 -7.784 1.00 . A A . 174 ASN CB 1 1
15 20939 1 1 34 ASN CG C -7.185 5.325 -8.385 1.00 . A A . 174 ASN CG 1 1
15 20940 1 1 34 ASN H H -3.776 5.281 -9.226 1.00 . A A . 174 ASN H 1 1
15 20941 1 1 34 ASN HA H -5.849 7.249 -9.493 1.00 . A A . 174 ASN HA 1 1
15 20942 1 1 34 ASN HB2 H -5.326 5.230 -7.361 1.00 . A A . 174 ASN HB2 1 1
15 20943 1 1 34 ASN HB3 H -6.280 6.658 -6.996 1.00 . A A . 174 ASN HB3 1 1
15 20944 1 1 34 ASN HD21 H -8.266 6.944 -8.030 1.00 . A A . 174 ASN HD21 1 1
15 20945 1 1 34 ASN HD22 H -9.101 5.624 -8.768 1.00 . A A . 174 ASN HD22 1 1
15 20946 1 1 34 ASN N N -4.346 5.941 -9.665 1.00 . A A . 174 ASN N 1 1
15 20947 1 1 34 ASN ND2 N -8.290 6.035 -8.398 1.00 . A A . 174 ASN ND2 1 1
15 20948 1 1 34 ASN O O -4.633 8.260 -7.003 1.00 . A A . 174 ASN O 1 1
15 20949 1 1 34 ASN OD1 O -7.140 4.179 -8.841 1.00 . A A . 174 ASN OD1 1 1
15 20950 1 1 35 ASP C C -1.627 9.350 -7.346 1.00 . A A . 175 ASP C 1 1
15 20951 1 1 35 ASP CA C -2.603 9.675 -8.454 1.00 . A A . 175 ASP CA 1 1
15 20952 1 1 35 ASP CB C -3.497 10.852 -7.974 1.00 . A A . 175 ASP CB 1 1
15 20953 1 1 35 ASP CG C -4.432 11.388 -9.010 1.00 . A A . 175 ASP CG 1 1
15 20954 1 1 35 ASP H H -3.216 8.035 -9.747 1.00 . A A . 175 ASP H 1 1
15 20955 1 1 35 ASP HA H -2.036 10.004 -9.312 1.00 . A A . 175 ASP HA 1 1
15 20956 1 1 35 ASP HB2 H -4.093 10.518 -7.140 1.00 . A A . 175 ASP HB2 1 1
15 20957 1 1 35 ASP HB3 H -2.854 11.653 -7.639 1.00 . A A . 175 ASP HB3 1 1
15 20958 1 1 35 ASP N N -3.402 8.466 -8.885 1.00 . A A . 175 ASP N 1 1
15 20959 1 1 35 ASP O O -1.083 10.252 -6.687 1.00 . A A . 175 ASP O 1 1
15 20960 1 1 35 ASP OD1 O -4.054 12.318 -9.751 1.00 . A A . 175 ASP OD1 1 1
15 20961 1 1 35 ASP OD2 O -5.596 10.922 -9.081 1.00 . A A . 175 ASP OD2 1 1
15 20962 1 1 36 ILE C C 0.809 7.191 -6.704 1.00 . A A . 176 ILE C 1 1
15 20963 1 1 36 ILE CA C -0.501 7.692 -6.104 1.00 . A A . 176 ILE CA 1 1
15 20964 1 1 36 ILE CB C -1.149 6.596 -5.209 1.00 . A A . 176 ILE CB 1 1
15 20965 1 1 36 ILE CD1 C -3.178 6.110 -3.716 1.00 . A A . 176 ILE CD1 1 1
15 20966 1 1 36 ILE CG1 C -2.480 7.100 -4.625 1.00 . A A . 176 ILE CG1 1 1
15 20967 1 1 36 ILE CG2 C -0.207 6.172 -4.095 1.00 . A A . 176 ILE CG2 1 1
15 20968 1 1 36 ILE H H -1.795 7.408 -7.699 1.00 . A A . 176 ILE H 1 1
15 20969 1 1 36 ILE HA H -0.297 8.558 -5.492 1.00 . A A . 176 ILE HA 1 1
15 20970 1 1 36 ILE HB H -1.352 5.741 -5.834 1.00 . A A . 176 ILE HB 1 1
15 20971 1 1 36 ILE HD11 H -3.355 5.193 -4.258 1.00 . A A . 176 ILE HD11 1 1
15 20972 1 1 36 ILE HD12 H -4.117 6.523 -3.378 1.00 . A A . 176 ILE HD12 1 1
15 20973 1 1 36 ILE HD13 H -2.545 5.907 -2.865 1.00 . A A . 176 ILE HD13 1 1
15 20974 1 1 36 ILE HG12 H -2.296 8.000 -4.059 1.00 . A A . 176 ILE HG12 1 1
15 20975 1 1 36 ILE HG13 H -3.151 7.336 -5.439 1.00 . A A . 176 ILE HG13 1 1
15 20976 1 1 36 ILE HG21 H -0.688 5.405 -3.505 1.00 . A A . 176 ILE HG21 1 1
15 20977 1 1 36 ILE HG22 H 0.016 7.026 -3.472 1.00 . A A . 176 ILE HG22 1 1
15 20978 1 1 36 ILE HG23 H 0.706 5.783 -4.522 1.00 . A A . 176 ILE HG23 1 1
15 20979 1 1 36 ILE N N -1.380 8.100 -7.140 1.00 . A A . 176 ILE N 1 1
15 20980 1 1 36 ILE O O 0.827 6.494 -7.712 1.00 . A A . 176 ILE O 1 1
15 20981 1 1 37 THR C C 3.661 6.272 -5.373 1.00 . A A . 177 THR C 1 1
15 20982 1 1 37 THR CA C 3.177 7.192 -6.500 1.00 . A A . 177 THR CA 1 1
15 20983 1 1 37 THR CB C 4.072 8.435 -6.632 1.00 . A A . 177 THR CB 1 1
15 20984 1 1 37 THR CG2 C 5.424 8.080 -7.221 1.00 . A A . 177 THR CG2 1 1
15 20985 1 1 37 THR H H 1.796 8.234 -5.373 1.00 . A A . 177 THR H 1 1
15 20986 1 1 37 THR HA H 3.134 6.657 -7.437 1.00 . A A . 177 THR HA 1 1
15 20987 1 1 37 THR HB H 4.197 8.883 -5.657 1.00 . A A . 177 THR HB 1 1
15 20988 1 1 37 THR HG1 H 2.467 9.173 -7.425 1.00 . A A . 177 THR HG1 1 1
15 20989 1 1 37 THR HG21 H 5.277 7.635 -8.193 1.00 . A A . 177 THR HG21 1 1
15 20990 1 1 37 THR HG22 H 5.922 7.370 -6.577 1.00 . A A . 177 THR HG22 1 1
15 20991 1 1 37 THR HG23 H 6.026 8.972 -7.316 1.00 . A A . 177 THR HG23 1 1
15 20992 1 1 37 THR N N 1.874 7.613 -6.134 1.00 . A A . 177 THR N 1 1
15 20993 1 1 37 THR O O 3.259 6.453 -4.228 1.00 . A A . 177 THR O 1 1
15 20994 1 1 37 THR OG1 O 3.405 9.374 -7.506 1.00 . A A . 177 THR OG1 1 1
15 20995 1 1 38 LEU C C 6.183 4.775 -4.046 1.00 . A A . 178 LEU C 1 1
15 20996 1 1 38 LEU CA C 4.872 4.356 -4.647 1.00 . A A . 178 LEU CA 1 1
15 20997 1 1 38 LEU CB C 4.977 2.907 -5.152 1.00 . A A . 178 LEU CB 1 1
15 20998 1 1 38 LEU CD1 C 3.269 2.719 -7.025 1.00 . A A . 178 LEU CD1 1 1
15 20999 1 1 38 LEU CD2 C 3.855 0.726 -5.619 1.00 . A A . 178 LEU CD2 1 1
15 21000 1 1 38 LEU CG C 3.689 2.227 -5.639 1.00 . A A . 178 LEU CG 1 1
15 21001 1 1 38 LEU H H 4.784 5.171 -6.590 1.00 . A A . 178 LEU H 1 1
15 21002 1 1 38 LEU HA H 4.127 4.391 -3.863 1.00 . A A . 178 LEU HA 1 1
15 21003 1 1 38 LEU HB2 H 5.681 2.893 -5.969 1.00 . A A . 178 LEU HB2 1 1
15 21004 1 1 38 LEU HB3 H 5.387 2.313 -4.348 1.00 . A A . 178 LEU HB3 1 1
15 21005 1 1 38 LEU HD11 H 3.104 3.785 -6.991 1.00 . A A . 178 LEU HD11 1 1
15 21006 1 1 38 LEU HD12 H 2.358 2.221 -7.323 1.00 . A A . 178 LEU HD12 1 1
15 21007 1 1 38 LEU HD13 H 4.050 2.497 -7.737 1.00 . A A . 178 LEU HD13 1 1
15 21008 1 1 38 LEU HD21 H 4.643 0.440 -6.299 1.00 . A A . 178 LEU HD21 1 1
15 21009 1 1 38 LEU HD22 H 2.930 0.261 -5.925 1.00 . A A . 178 LEU HD22 1 1
15 21010 1 1 38 LEU HD23 H 4.101 0.400 -4.618 1.00 . A A . 178 LEU HD23 1 1
15 21011 1 1 38 LEU HG H 2.889 2.482 -4.958 1.00 . A A . 178 LEU HG 1 1
15 21012 1 1 38 LEU N N 4.452 5.282 -5.676 1.00 . A A . 178 LEU N 1 1
15 21013 1 1 38 LEU O O 7.066 5.289 -4.738 1.00 . A A . 178 LEU O 1 1
15 21014 1 1 39 ARG C C 8.273 3.590 -1.823 1.00 . A A . 179 ARG C 1 1
15 21015 1 1 39 ARG CA C 7.496 4.879 -2.042 1.00 . A A . 179 ARG CA 1 1
15 21016 1 1 39 ARG CB C 7.122 5.542 -0.713 1.00 . A A . 179 ARG CB 1 1
15 21017 1 1 39 ARG CD C 9.039 7.133 -0.637 1.00 . A A . 179 ARG CD 1 1
15 21018 1 1 39 ARG CG C 8.272 6.076 0.121 1.00 . A A . 179 ARG CG 1 1
15 21019 1 1 39 ARG CZ C 10.381 9.132 -0.116 1.00 . A A . 179 ARG CZ 1 1
15 21020 1 1 39 ARG H H 5.533 4.201 -2.271 1.00 . A A . 179 ARG H 1 1
15 21021 1 1 39 ARG HA H 8.092 5.554 -2.631 1.00 . A A . 179 ARG HA 1 1
15 21022 1 1 39 ARG HB2 H 6.468 6.373 -0.927 1.00 . A A . 179 ARG HB2 1 1
15 21023 1 1 39 ARG HB3 H 6.574 4.826 -0.120 1.00 . A A . 179 ARG HB3 1 1
15 21024 1 1 39 ARG HD2 H 9.714 6.647 -1.325 1.00 . A A . 179 ARG HD2 1 1
15 21025 1 1 39 ARG HD3 H 8.342 7.743 -1.191 1.00 . A A . 179 ARG HD3 1 1
15 21026 1 1 39 ARG HE H 9.827 7.713 1.198 1.00 . A A . 179 ARG HE 1 1
15 21027 1 1 39 ARG HG2 H 7.880 6.507 1.029 1.00 . A A . 179 ARG HG2 1 1
15 21028 1 1 39 ARG HG3 H 8.937 5.260 0.363 1.00 . A A . 179 ARG HG3 1 1
15 21029 1 1 39 ARG HH11 H 10.134 8.813 -2.118 1.00 . A A . 179 ARG HH11 1 1
15 21030 1 1 39 ARG HH12 H 10.834 10.311 -1.758 1.00 . A A . 179 ARG HH12 1 1
15 21031 1 1 39 ARG HH21 H 10.843 9.729 1.784 1.00 . A A . 179 ARG HH21 1 1
15 21032 1 1 39 ARG HH22 H 11.307 10.833 0.571 1.00 . A A . 179 ARG HH22 1 1
15 21033 1 1 39 ARG N N 6.298 4.573 -2.769 1.00 . A A . 179 ARG N 1 1
15 21034 1 1 39 ARG NE N 9.814 7.988 0.251 1.00 . A A . 179 ARG NE 1 1
15 21035 1 1 39 ARG NH1 N 10.472 9.435 -1.406 1.00 . A A . 179 ARG NH1 1 1
15 21036 1 1 39 ARG NH2 N 10.885 9.953 0.808 1.00 . A A . 179 ARG NH2 1 1
15 21037 1 1 39 ARG O O 9.490 3.574 -1.864 1.00 . A A . 179 ARG O 1 1
15 21038 1 1 40 GLY C C 7.150 0.257 -0.865 1.00 . A A . 180 GLY C 1 1
15 21039 1 1 40 GLY CA C 8.142 1.219 -1.439 1.00 . A A . 180 GLY CA 1 1
15 21040 1 1 40 GLY H H 6.575 2.618 -1.534 1.00 . A A . 180 GLY H 1 1
15 21041 1 1 40 GLY HA2 H 8.449 0.861 -2.409 1.00 . A A . 180 GLY HA2 1 1
15 21042 1 1 40 GLY HA3 H 9.002 1.256 -0.787 1.00 . A A . 180 GLY HA3 1 1
15 21043 1 1 40 GLY N N 7.548 2.524 -1.605 1.00 . A A . 180 GLY N 1 1
15 21044 1 1 40 GLY O O 6.101 0.670 -0.381 1.00 . A A . 180 GLY O 1 1
15 21045 1 1 41 ILE C C 7.332 -2.990 0.498 1.00 . A A . 181 ILE C 1 1
15 21046 1 1 41 ILE CA C 6.564 -2.029 -0.394 1.00 . A A . 181 ILE CA 1 1
15 21047 1 1 41 ILE CB C 5.844 -2.842 -1.529 1.00 . A A . 181 ILE CB 1 1
15 21048 1 1 41 ILE CD1 C 4.315 -2.616 -3.587 1.00 . A A . 181 ILE CD1 1 1
15 21049 1 1 41 ILE CG1 C 5.031 -1.907 -2.450 1.00 . A A . 181 ILE CG1 1 1
15 21050 1 1 41 ILE CG2 C 4.927 -3.921 -0.928 1.00 . A A . 181 ILE CG2 1 1
15 21051 1 1 41 ILE H H 8.329 -1.260 -1.286 1.00 . A A . 181 ILE H 1 1
15 21052 1 1 41 ILE HA H 5.815 -1.532 0.203 1.00 . A A . 181 ILE HA 1 1
15 21053 1 1 41 ILE HB H 6.603 -3.341 -2.113 1.00 . A A . 181 ILE HB 1 1
15 21054 1 1 41 ILE HD11 H 3.782 -1.890 -4.185 1.00 . A A . 181 ILE HD11 1 1
15 21055 1 1 41 ILE HD12 H 3.613 -3.329 -3.180 1.00 . A A . 181 ILE HD12 1 1
15 21056 1 1 41 ILE HD13 H 5.035 -3.133 -4.204 1.00 . A A . 181 ILE HD13 1 1
15 21057 1 1 41 ILE HG12 H 4.284 -1.396 -1.860 1.00 . A A . 181 ILE HG12 1 1
15 21058 1 1 41 ILE HG13 H 5.699 -1.175 -2.879 1.00 . A A . 181 ILE HG13 1 1
15 21059 1 1 41 ILE HG21 H 4.179 -3.450 -0.310 1.00 . A A . 181 ILE HG21 1 1
15 21060 1 1 41 ILE HG22 H 5.515 -4.600 -0.329 1.00 . A A . 181 ILE HG22 1 1
15 21061 1 1 41 ILE HG23 H 4.445 -4.470 -1.724 1.00 . A A . 181 ILE HG23 1 1
15 21062 1 1 41 ILE N N 7.456 -1.007 -0.911 1.00 . A A . 181 ILE N 1 1
15 21063 1 1 41 ILE O O 8.166 -3.759 0.027 1.00 . A A . 181 ILE O 1 1
15 21064 1 1 42 ARG C C 6.754 -5.035 2.923 1.00 . A A . 182 ARG C 1 1
15 21065 1 1 42 ARG CA C 7.661 -3.831 2.724 1.00 . A A . 182 ARG CA 1 1
15 21066 1 1 42 ARG CB C 7.898 -3.099 4.049 1.00 . A A . 182 ARG CB 1 1
15 21067 1 1 42 ARG CD C 8.489 -3.263 6.488 1.00 . A A . 182 ARG CD 1 1
15 21068 1 1 42 ARG CG C 8.384 -3.999 5.166 1.00 . A A . 182 ARG CG 1 1
15 21069 1 1 42 ARG CZ C 8.372 -4.055 8.853 1.00 . A A . 182 ARG CZ 1 1
15 21070 1 1 42 ARG H H 6.350 -2.320 2.074 1.00 . A A . 182 ARG H 1 1
15 21071 1 1 42 ARG HA H 8.605 -4.155 2.312 1.00 . A A . 182 ARG HA 1 1
15 21072 1 1 42 ARG HB2 H 8.652 -2.344 3.881 1.00 . A A . 182 ARG HB2 1 1
15 21073 1 1 42 ARG HB3 H 6.987 -2.615 4.363 1.00 . A A . 182 ARG HB3 1 1
15 21074 1 1 42 ARG HD2 H 9.276 -2.527 6.420 1.00 . A A . 182 ARG HD2 1 1
15 21075 1 1 42 ARG HD3 H 7.548 -2.776 6.693 1.00 . A A . 182 ARG HD3 1 1
15 21076 1 1 42 ARG HE H 9.311 -4.981 7.296 1.00 . A A . 182 ARG HE 1 1
15 21077 1 1 42 ARG HG2 H 7.693 -4.822 5.274 1.00 . A A . 182 ARG HG2 1 1
15 21078 1 1 42 ARG HG3 H 9.356 -4.380 4.894 1.00 . A A . 182 ARG HG3 1 1
15 21079 1 1 42 ARG HH11 H 7.623 -2.157 8.640 1.00 . A A . 182 ARG HH11 1 1
15 21080 1 1 42 ARG HH12 H 7.419 -2.829 10.187 1.00 . A A . 182 ARG HH12 1 1
15 21081 1 1 42 ARG HH21 H 9.046 -5.886 9.495 1.00 . A A . 182 ARG HH21 1 1
15 21082 1 1 42 ARG HH22 H 8.264 -4.927 10.679 1.00 . A A . 182 ARG HH22 1 1
15 21083 1 1 42 ARG N N 7.041 -2.954 1.768 1.00 . A A . 182 ARG N 1 1
15 21084 1 1 42 ARG NE N 8.790 -4.194 7.581 1.00 . A A . 182 ARG NE 1 1
15 21085 1 1 42 ARG NH1 N 7.770 -2.938 9.251 1.00 . A A . 182 ARG NH1 1 1
15 21086 1 1 42 ARG NH2 N 8.582 -5.028 9.731 1.00 . A A . 182 ARG NH2 1 1
15 21087 1 1 42 ARG O O 5.643 -4.910 3.414 1.00 . A A . 182 ARG O 1 1
15 21088 1 1 43 THR C C 6.963 -8.283 3.687 1.00 . A A . 183 THR C 1 1
15 21089 1 1 43 THR CA C 6.442 -7.383 2.550 1.00 . A A . 183 THR CA 1 1
15 21090 1 1 43 THR CB C 6.600 -8.085 1.189 1.00 . A A . 183 THR CB 1 1
15 21091 1 1 43 THR CG2 C 5.635 -9.240 1.040 1.00 . A A . 183 THR CG2 1 1
15 21092 1 1 43 THR H H 8.131 -6.221 2.154 1.00 . A A . 183 THR H 1 1
15 21093 1 1 43 THR HA H 5.400 -7.145 2.705 1.00 . A A . 183 THR HA 1 1
15 21094 1 1 43 THR HB H 7.617 -8.435 1.094 1.00 . A A . 183 THR HB 1 1
15 21095 1 1 43 THR HG1 H 6.494 -6.256 0.552 1.00 . A A . 183 THR HG1 1 1
15 21096 1 1 43 THR HG21 H 5.815 -9.965 1.820 1.00 . A A . 183 THR HG21 1 1
15 21097 1 1 43 THR HG22 H 5.778 -9.706 0.077 1.00 . A A . 183 THR HG22 1 1
15 21098 1 1 43 THR HG23 H 4.623 -8.875 1.117 1.00 . A A . 183 THR HG23 1 1
15 21099 1 1 43 THR N N 7.214 -6.169 2.505 1.00 . A A . 183 THR N 1 1
15 21100 1 1 43 THR O O 8.162 -8.606 3.727 1.00 . A A . 183 THR O 1 1
15 21101 1 1 43 THR OG1 O 6.336 -7.118 0.155 1.00 . A A . 183 THR OG1 1 1
15 21102 1 1 44 GLY C C 5.548 -10.595 6.057 1.00 . A A . 184 GLY C 1 1
15 21103 1 1 44 GLY CA C 6.527 -9.478 5.721 1.00 . A A . 184 GLY CA 1 1
15 21104 1 1 44 GLY H H 5.163 -8.335 4.600 1.00 . A A . 184 GLY H 1 1
15 21105 1 1 44 GLY HA2 H 7.482 -9.911 5.465 1.00 . A A . 184 GLY HA2 1 1
15 21106 1 1 44 GLY HA3 H 6.656 -8.856 6.594 1.00 . A A . 184 GLY HA3 1 1
15 21107 1 1 44 GLY N N 6.098 -8.645 4.622 1.00 . A A . 184 GLY N 1 1
15 21108 1 1 44 GLY O O 4.382 -10.325 6.343 1.00 . A A . 184 GLY O 1 1
15 21109 1 1 45 PRO C C 4.987 -13.073 7.909 1.00 . A A . 185 PRO C 1 1
15 21110 1 1 45 PRO CA C 5.149 -13.009 6.391 1.00 . A A . 185 PRO CA 1 1
15 21111 1 1 45 PRO CB C 5.923 -14.229 5.876 1.00 . A A . 185 PRO CB 1 1
15 21112 1 1 45 PRO CD C 7.316 -12.294 5.515 1.00 . A A . 185 PRO CD 1 1
15 21113 1 1 45 PRO CG C 7.341 -13.779 5.754 1.00 . A A . 185 PRO CG 1 1
15 21114 1 1 45 PRO HA H 4.169 -12.971 5.946 1.00 . A A . 185 PRO HA 1 1
15 21115 1 1 45 PRO HB2 H 5.830 -15.042 6.579 1.00 . A A . 185 PRO HB2 1 1
15 21116 1 1 45 PRO HB3 H 5.525 -14.532 4.919 1.00 . A A . 185 PRO HB3 1 1
15 21117 1 1 45 PRO HD2 H 8.102 -11.815 6.080 1.00 . A A . 185 PRO HD2 1 1
15 21118 1 1 45 PRO HD3 H 7.428 -12.083 4.461 1.00 . A A . 185 PRO HD3 1 1
15 21119 1 1 45 PRO HG2 H 7.875 -14.001 6.667 1.00 . A A . 185 PRO HG2 1 1
15 21120 1 1 45 PRO HG3 H 7.811 -14.283 4.923 1.00 . A A . 185 PRO HG3 1 1
15 21121 1 1 45 PRO N N 5.984 -11.868 5.996 1.00 . A A . 185 PRO N 1 1
15 21122 1 1 45 PRO O O 5.961 -12.868 8.657 1.00 . A A . 185 PRO O 1 1
15 21123 1 1 46 ALA C C 3.685 -14.770 10.404 1.00 . A A . 186 ALA C 1 1
15 21124 1 1 46 ALA CA C 3.541 -13.370 9.806 1.00 . A A . 186 ALA CA 1 1
15 21125 1 1 46 ALA CB C 2.195 -12.768 10.130 1.00 . A A . 186 ALA CB 1 1
15 21126 1 1 46 ALA H H 3.039 -13.544 7.748 1.00 . A A . 186 ALA H 1 1
15 21127 1 1 46 ALA HA H 4.301 -12.746 10.253 1.00 . A A . 186 ALA HA 1 1
15 21128 1 1 46 ALA HB1 H 1.414 -13.407 9.746 1.00 . A A . 186 ALA HB1 1 1
15 21129 1 1 46 ALA HB2 H 2.117 -11.789 9.677 1.00 . A A . 186 ALA HB2 1 1
15 21130 1 1 46 ALA HB3 H 2.091 -12.677 11.202 1.00 . A A . 186 ALA HB3 1 1
15 21131 1 1 46 ALA N N 3.783 -13.354 8.374 1.00 . A A . 186 ALA N 1 1
15 21132 1 1 46 ALA O O 3.629 -14.937 11.621 1.00 . A A . 186 ALA O 1 1
15 21133 1 1 47 GLY C C 3.083 -18.107 9.502 1.00 . A A . 187 GLY C 1 1
15 21134 1 1 47 GLY CA C 4.075 -17.092 10.023 1.00 . A A . 187 GLY CA 1 1
15 21135 1 1 47 GLY H H 3.916 -15.589 8.597 1.00 . A A . 187 GLY H 1 1
15 21136 1 1 47 GLY HA2 H 5.059 -17.416 9.724 1.00 . A A . 187 GLY HA2 1 1
15 21137 1 1 47 GLY HA3 H 4.013 -17.046 11.094 1.00 . A A . 187 GLY HA3 1 1
15 21138 1 1 47 GLY N N 3.876 -15.760 9.554 1.00 . A A . 187 GLY N 1 1
15 21139 1 1 47 GLY O O 3.465 -19.012 8.764 1.00 . A A . 187 GLY O 1 1
15 21140 1 1 48 ASP C C 0.553 -19.124 8.034 1.00 . A A . 188 ASP C 1 1
15 21141 1 1 48 ASP CA C 0.766 -18.951 9.529 1.00 . A A . 188 ASP CA 1 1
15 21142 1 1 48 ASP CB C -0.587 -18.660 10.210 1.00 . A A . 188 ASP CB 1 1
15 21143 1 1 48 ASP CG C -0.644 -19.059 11.662 1.00 . A A . 188 ASP CG 1 1
15 21144 1 1 48 ASP H H 1.595 -17.169 10.416 1.00 . A A . 188 ASP H 1 1
15 21145 1 1 48 ASP HA H 1.123 -19.897 9.905 1.00 . A A . 188 ASP HA 1 1
15 21146 1 1 48 ASP HB2 H -0.783 -17.600 10.152 1.00 . A A . 188 ASP HB2 1 1
15 21147 1 1 48 ASP HB3 H -1.366 -19.185 9.675 1.00 . A A . 188 ASP HB3 1 1
15 21148 1 1 48 ASP N N 1.817 -17.961 9.880 1.00 . A A . 188 ASP N 1 1
15 21149 1 1 48 ASP O O 1.055 -20.077 7.428 1.00 . A A . 188 ASP O 1 1
15 21150 1 1 48 ASP OD1 O -0.839 -20.254 11.943 1.00 . A A . 188 ASP OD1 1 1
15 21151 1 1 48 ASP OD2 O -0.542 -18.177 12.549 1.00 . A A . 188 ASP OD2 1 1
15 21152 1 1 49 ASP C C -0.954 -16.845 5.695 1.00 . A A . 189 ASP C 1 1
15 21153 1 1 49 ASP CA C -0.523 -18.234 6.036 1.00 . A A . 189 ASP CA 1 1
15 21154 1 1 49 ASP CB C -1.643 -19.266 5.728 1.00 . A A . 189 ASP CB 1 1
15 21155 1 1 49 ASP CG C -1.963 -19.418 4.235 1.00 . A A . 189 ASP CG 1 1
15 21156 1 1 49 ASP H H -0.521 -17.472 7.991 1.00 . A A . 189 ASP H 1 1
15 21157 1 1 49 ASP HA H 0.377 -18.473 5.493 1.00 . A A . 189 ASP HA 1 1
15 21158 1 1 49 ASP HB2 H -1.334 -20.233 6.094 1.00 . A A . 189 ASP HB2 1 1
15 21159 1 1 49 ASP HB3 H -2.543 -18.964 6.244 1.00 . A A . 189 ASP HB3 1 1
15 21160 1 1 49 ASP N N -0.183 -18.218 7.455 1.00 . A A . 189 ASP N 1 1
15 21161 1 1 49 ASP O O -2.061 -16.588 5.231 1.00 . A A . 189 ASP O 1 1
15 21162 1 1 49 ASP OD1 O -1.042 -19.678 3.439 1.00 . A A . 189 ASP OD1 1 1
15 21163 1 1 49 ASP OD2 O -3.159 -19.383 3.847 1.00 . A A . 189 ASP OD2 1 1
15 21164 1 1 50 ASN C C 0.895 -13.704 5.770 1.00 . A A . 190 ASN C 1 1
15 21165 1 1 50 ASN CA C -0.324 -14.525 5.825 1.00 . A A . 190 ASN CA 1 1
15 21166 1 1 50 ASN CB C -1.313 -13.947 6.835 1.00 . A A . 190 ASN CB 1 1
15 21167 1 1 50 ASN CG C -1.284 -14.565 8.237 1.00 . A A . 190 ASN CG 1 1
15 21168 1 1 50 ASN H H 0.815 -16.221 6.286 1.00 . A A . 190 ASN H 1 1
15 21169 1 1 50 ASN HA H -0.781 -14.430 4.852 1.00 . A A . 190 ASN HA 1 1
15 21170 1 1 50 ASN HB2 H -1.027 -12.910 6.942 1.00 . A A . 190 ASN HB2 1 1
15 21171 1 1 50 ASN HB3 H -2.282 -13.972 6.381 1.00 . A A . 190 ASN HB3 1 1
15 21172 1 1 50 ASN HD21 H -0.148 -13.108 8.896 1.00 . A A . 190 ASN HD21 1 1
15 21173 1 1 50 ASN HD22 H -0.589 -14.291 10.060 1.00 . A A . 190 ASN HD22 1 1
15 21174 1 1 50 ASN N N -0.072 -15.931 5.984 1.00 . A A . 190 ASN N 1 1
15 21175 1 1 50 ASN ND2 N -0.604 -13.937 9.145 1.00 . A A . 190 ASN ND2 1 1
15 21176 1 1 50 ASN O O 1.889 -13.957 6.455 1.00 . A A . 190 ASN O 1 1
15 21177 1 1 50 ASN OD1 O -1.926 -15.589 8.503 1.00 . A A . 190 ASN OD1 1 1
15 21178 1 1 51 ILE C C 1.242 -10.378 4.786 1.00 . A A . 191 ILE C 1 1
15 21179 1 1 51 ILE CA C 1.832 -11.779 4.710 1.00 . A A . 191 ILE CA 1 1
15 21180 1 1 51 ILE CB C 2.443 -12.036 3.282 1.00 . A A . 191 ILE CB 1 1
15 21181 1 1 51 ILE CD1 C 4.165 -13.436 2.004 1.00 . A A . 191 ILE CD1 1 1
15 21182 1 1 51 ILE CG1 C 3.545 -13.101 3.343 1.00 . A A . 191 ILE CG1 1 1
15 21183 1 1 51 ILE CG2 C 3.006 -10.757 2.679 1.00 . A A . 191 ILE CG2 1 1
15 21184 1 1 51 ILE H H -0.105 -12.577 4.574 1.00 . A A . 191 ILE H 1 1
15 21185 1 1 51 ILE HA H 2.606 -11.882 5.456 1.00 . A A . 191 ILE HA 1 1
15 21186 1 1 51 ILE HB H 1.655 -12.392 2.636 1.00 . A A . 191 ILE HB 1 1
15 21187 1 1 51 ILE HD11 H 4.910 -14.208 2.134 1.00 . A A . 191 ILE HD11 1 1
15 21188 1 1 51 ILE HD12 H 4.630 -12.553 1.593 1.00 . A A . 191 ILE HD12 1 1
15 21189 1 1 51 ILE HD13 H 3.398 -13.781 1.327 1.00 . A A . 191 ILE HD13 1 1
15 21190 1 1 51 ILE HG12 H 4.343 -12.730 3.969 1.00 . A A . 191 ILE HG12 1 1
15 21191 1 1 51 ILE HG13 H 3.145 -14.008 3.770 1.00 . A A . 191 ILE HG13 1 1
15 21192 1 1 51 ILE HG21 H 2.209 -10.046 2.533 1.00 . A A . 191 ILE HG21 1 1
15 21193 1 1 51 ILE HG22 H 3.485 -10.981 1.739 1.00 . A A . 191 ILE HG22 1 1
15 21194 1 1 51 ILE HG23 H 3.737 -10.343 3.359 1.00 . A A . 191 ILE HG23 1 1
15 21195 1 1 51 ILE N N 0.785 -12.703 4.985 1.00 . A A . 191 ILE N 1 1
15 21196 1 1 51 ILE O O 0.174 -10.112 4.206 1.00 . A A . 191 ILE O 1 1
15 21197 1 1 52 THR C C 2.311 -7.311 4.692 1.00 . A A . 192 THR C 1 1
15 21198 1 1 52 THR CA C 1.479 -8.171 5.630 1.00 . A A . 192 THR CA 1 1
15 21199 1 1 52 THR CB C 1.648 -7.681 7.079 1.00 . A A . 192 THR CB 1 1
15 21200 1 1 52 THR CG2 C 1.015 -6.303 7.261 1.00 . A A . 192 THR CG2 1 1
15 21201 1 1 52 THR H H 2.706 -9.799 5.986 1.00 . A A . 192 THR H 1 1
15 21202 1 1 52 THR HA H 0.440 -8.092 5.351 1.00 . A A . 192 THR HA 1 1
15 21203 1 1 52 THR HB H 2.701 -7.620 7.305 1.00 . A A . 192 THR HB 1 1
15 21204 1 1 52 THR HG1 H 0.877 -8.164 8.814 1.00 . A A . 192 THR HG1 1 1
15 21205 1 1 52 THR HG21 H 1.492 -5.600 6.594 1.00 . A A . 192 THR HG21 1 1
15 21206 1 1 52 THR HG22 H 1.140 -5.973 8.282 1.00 . A A . 192 THR HG22 1 1
15 21207 1 1 52 THR HG23 H -0.039 -6.355 7.029 1.00 . A A . 192 THR HG23 1 1
15 21208 1 1 52 THR N N 1.893 -9.524 5.507 1.00 . A A . 192 THR N 1 1
15 21209 1 1 52 THR O O 3.547 -7.258 4.799 1.00 . A A . 192 THR O 1 1
15 21210 1 1 52 THR OG1 O 1.010 -8.613 7.970 1.00 . A A . 192 THR OG1 1 1
15 21211 1 1 53 LEU C C 2.141 -4.422 3.361 1.00 . A A . 193 LEU C 1 1
15 21212 1 1 53 LEU CA C 2.311 -5.811 2.838 1.00 . A A . 193 LEU CA 1 1
15 21213 1 1 53 LEU CB C 1.733 -5.856 1.398 1.00 . A A . 193 LEU CB 1 1
15 21214 1 1 53 LEU CD1 C 0.839 -8.202 1.127 1.00 . A A . 193 LEU CD1 1 1
15 21215 1 1 53 LEU CD2 C 1.566 -6.896 -0.874 1.00 . A A . 193 LEU CD2 1 1
15 21216 1 1 53 LEU CG C 1.817 -7.167 0.602 1.00 . A A . 193 LEU CG 1 1
15 21217 1 1 53 LEU H H 0.686 -6.851 3.670 1.00 . A A . 193 LEU H 1 1
15 21218 1 1 53 LEU HA H 3.363 -6.059 2.808 1.00 . A A . 193 LEU HA 1 1
15 21219 1 1 53 LEU HB2 H 0.690 -5.586 1.457 1.00 . A A . 193 LEU HB2 1 1
15 21220 1 1 53 LEU HB3 H 2.233 -5.088 0.827 1.00 . A A . 193 LEU HB3 1 1
15 21221 1 1 53 LEU HD11 H 0.956 -9.123 0.577 1.00 . A A . 193 LEU HD11 1 1
15 21222 1 1 53 LEU HD12 H -0.168 -7.837 0.998 1.00 . A A . 193 LEU HD12 1 1
15 21223 1 1 53 LEU HD13 H 1.024 -8.376 2.177 1.00 . A A . 193 LEU HD13 1 1
15 21224 1 1 53 LEU HD21 H 2.326 -6.228 -1.256 1.00 . A A . 193 LEU HD21 1 1
15 21225 1 1 53 LEU HD22 H 0.595 -6.438 -0.993 1.00 . A A . 193 LEU HD22 1 1
15 21226 1 1 53 LEU HD23 H 1.587 -7.822 -1.429 1.00 . A A . 193 LEU HD23 1 1
15 21227 1 1 53 LEU HG H 2.812 -7.574 0.700 1.00 . A A . 193 LEU HG 1 1
15 21228 1 1 53 LEU N N 1.657 -6.703 3.745 1.00 . A A . 193 LEU N 1 1
15 21229 1 1 53 LEU O O 1.018 -3.962 3.542 1.00 . A A . 193 LEU O 1 1
15 21230 1 1 54 THR C C 3.576 -1.626 2.826 1.00 . A A . 194 THR C 1 1
15 21231 1 1 54 THR CA C 3.182 -2.426 4.047 1.00 . A A . 194 THR CA 1 1
15 21232 1 1 54 THR CB C 4.172 -2.171 5.193 1.00 . A A . 194 THR CB 1 1
15 21233 1 1 54 THR CG2 C 4.138 -0.712 5.666 1.00 . A A . 194 THR CG2 1 1
15 21234 1 1 54 THR H H 4.088 -4.244 3.613 1.00 . A A . 194 THR H 1 1
15 21235 1 1 54 THR HA H 2.181 -2.172 4.362 1.00 . A A . 194 THR HA 1 1
15 21236 1 1 54 THR HB H 5.161 -2.411 4.835 1.00 . A A . 194 THR HB 1 1
15 21237 1 1 54 THR HG1 H 3.402 -3.810 5.899 1.00 . A A . 194 THR HG1 1 1
15 21238 1 1 54 THR HG21 H 4.436 -0.067 4.851 1.00 . A A . 194 THR HG21 1 1
15 21239 1 1 54 THR HG22 H 4.828 -0.584 6.486 1.00 . A A . 194 THR HG22 1 1
15 21240 1 1 54 THR HG23 H 3.142 -0.442 5.984 1.00 . A A . 194 THR HG23 1 1
15 21241 1 1 54 THR N N 3.215 -3.790 3.666 1.00 . A A . 194 THR N 1 1
15 21242 1 1 54 THR O O 4.741 -1.620 2.423 1.00 . A A . 194 THR O 1 1
15 21243 1 1 54 THR OG1 O 3.857 -3.052 6.279 1.00 . A A . 194 THR OG1 1 1
15 21244 1 1 55 ALA C C 2.979 1.193 1.408 1.00 . A A . 195 ALA C 1 1
15 21245 1 1 55 ALA CA C 2.865 -0.254 1.048 1.00 . A A . 195 ALA CA 1 1
15 21246 1 1 55 ALA CB C 1.780 -0.482 0.007 1.00 . A A . 195 ALA CB 1 1
15 21247 1 1 55 ALA H H 1.707 -1.064 2.587 1.00 . A A . 195 ALA H 1 1
15 21248 1 1 55 ALA HA H 3.809 -0.580 0.636 1.00 . A A . 195 ALA HA 1 1
15 21249 1 1 55 ALA HB1 H 2.020 0.068 -0.892 1.00 . A A . 195 ALA HB1 1 1
15 21250 1 1 55 ALA HB2 H 0.832 -0.140 0.392 1.00 . A A . 195 ALA HB2 1 1
15 21251 1 1 55 ALA HB3 H 1.714 -1.534 -0.225 1.00 . A A . 195 ALA HB3 1 1
15 21252 1 1 55 ALA N N 2.620 -1.013 2.221 1.00 . A A . 195 ALA N 1 1
15 21253 1 1 55 ALA O O 2.038 1.793 1.936 1.00 . A A . 195 ALA O 1 1
15 21254 1 1 56 HIS C C 4.054 3.806 0.131 1.00 . A A . 196 HIS C 1 1
15 21255 1 1 56 HIS CA C 4.405 3.100 1.417 1.00 . A A . 196 HIS CA 1 1
15 21256 1 1 56 HIS CB C 5.895 3.316 1.755 1.00 . A A . 196 HIS CB 1 1
15 21257 1 1 56 HIS CD2 C 6.722 1.255 3.124 1.00 . A A . 196 HIS CD2 1 1
15 21258 1 1 56 HIS CE1 C 7.225 2.251 4.980 1.00 . A A . 196 HIS CE1 1 1
15 21259 1 1 56 HIS CG C 6.414 2.571 2.963 1.00 . A A . 196 HIS CG 1 1
15 21260 1 1 56 HIS H H 4.845 1.178 0.772 1.00 . A A . 196 HIS H 1 1
15 21261 1 1 56 HIS HA H 3.776 3.443 2.227 1.00 . A A . 196 HIS HA 1 1
15 21262 1 1 56 HIS HB2 H 6.491 2.994 0.915 1.00 . A A . 196 HIS HB2 1 1
15 21263 1 1 56 HIS HB3 H 6.061 4.371 1.923 1.00 . A A . 196 HIS HB3 1 1
15 21264 1 1 56 HIS HD1 H 6.638 4.134 4.361 1.00 . A A . 196 HIS HD1 1 1
15 21265 1 1 56 HIS HD2 H 6.594 0.477 2.385 1.00 . A A . 196 HIS HD2 1 1
15 21266 1 1 56 HIS HE1 H 7.562 2.448 5.986 1.00 . A A . 196 HIS HE1 1 1
15 21267 1 1 56 HIS N N 4.134 1.725 1.176 1.00 . A A . 196 HIS N 1 1
15 21268 1 1 56 HIS ND1 N 6.740 3.177 4.151 1.00 . A A . 196 HIS ND1 1 1
15 21269 1 1 56 HIS NE2 N 7.239 1.059 4.405 1.00 . A A . 196 HIS NE2 1 1
15 21270 1 1 56 HIS O O 4.625 3.507 -0.929 1.00 . A A . 196 HIS O 1 1
15 21271 1 1 57 LEU C C 2.673 6.830 -0.776 1.00 . A A . 197 LEU C 1 1
15 21272 1 1 57 LEU CA C 2.584 5.332 -0.955 1.00 . A A . 197 LEU CA 1 1
15 21273 1 1 57 LEU CB C 1.117 4.931 -1.102 1.00 . A A . 197 LEU CB 1 1
15 21274 1 1 57 LEU CD1 C -0.675 3.182 -1.216 1.00 . A A . 197 LEU CD1 1 1
15 21275 1 1 57 LEU CD2 C 1.464 2.840 -2.464 1.00 . A A . 197 LEU CD2 1 1
15 21276 1 1 57 LEU CG C 0.823 3.428 -1.212 1.00 . A A . 197 LEU CG 1 1
15 21277 1 1 57 LEU H H 2.754 4.912 1.083 1.00 . A A . 197 LEU H 1 1
15 21278 1 1 57 LEU HA H 3.118 5.022 -1.843 1.00 . A A . 197 LEU HA 1 1
15 21279 1 1 57 LEU HB2 H 0.581 5.312 -0.244 1.00 . A A . 197 LEU HB2 1 1
15 21280 1 1 57 LEU HB3 H 0.730 5.416 -1.985 1.00 . A A . 197 LEU HB3 1 1
15 21281 1 1 57 LEU HD11 H -0.865 2.122 -1.298 1.00 . A A . 197 LEU HD11 1 1
15 21282 1 1 57 LEU HD12 H -1.124 3.696 -2.053 1.00 . A A . 197 LEU HD12 1 1
15 21283 1 1 57 LEU HD13 H -1.100 3.552 -0.295 1.00 . A A . 197 LEU HD13 1 1
15 21284 1 1 57 LEU HD21 H 1.096 3.356 -3.338 1.00 . A A . 197 LEU HD21 1 1
15 21285 1 1 57 LEU HD22 H 1.218 1.790 -2.533 1.00 . A A . 197 LEU HD22 1 1
15 21286 1 1 57 LEU HD23 H 2.537 2.951 -2.404 1.00 . A A . 197 LEU HD23 1 1
15 21287 1 1 57 LEU HG H 1.237 2.929 -0.348 1.00 . A A . 197 LEU HG 1 1
15 21288 1 1 57 LEU N N 3.119 4.675 0.199 1.00 . A A . 197 LEU N 1 1
15 21289 1 1 57 LEU O O 2.798 7.310 0.329 1.00 . A A . 197 LEU O 1 1
15 21290 1 1 58 LEU C C 1.552 9.447 -2.820 1.00 . A A . 198 LEU C 1 1
15 21291 1 1 58 LEU CA C 2.645 8.987 -1.864 1.00 . A A . 198 LEU CA 1 1
15 21292 1 1 58 LEU CB C 3.982 9.465 -2.458 1.00 . A A . 198 LEU CB 1 1
15 21293 1 1 58 LEU CD1 C 6.456 9.406 -2.652 1.00 . A A . 198 LEU CD1 1 1
15 21294 1 1 58 LEU CD2 C 5.422 9.785 -0.436 1.00 . A A . 198 LEU CD2 1 1
15 21295 1 1 58 LEU CG C 5.279 9.062 -1.760 1.00 . A A . 198 LEU CG 1 1
15 21296 1 1 58 LEU H H 2.589 7.092 -2.731 1.00 . A A . 198 LEU H 1 1
15 21297 1 1 58 LEU HA H 2.524 9.381 -0.864 1.00 . A A . 198 LEU HA 1 1
15 21298 1 1 58 LEU HB2 H 4.035 9.089 -3.467 1.00 . A A . 198 LEU HB2 1 1
15 21299 1 1 58 LEU HB3 H 3.953 10.543 -2.514 1.00 . A A . 198 LEU HB3 1 1
15 21300 1 1 58 LEU HD11 H 7.383 9.202 -2.140 1.00 . A A . 198 LEU HD11 1 1
15 21301 1 1 58 LEU HD12 H 6.412 10.449 -2.924 1.00 . A A . 198 LEU HD12 1 1
15 21302 1 1 58 LEU HD13 H 6.406 8.807 -3.549 1.00 . A A . 198 LEU HD13 1 1
15 21303 1 1 58 LEU HD21 H 6.339 9.476 0.043 1.00 . A A . 198 LEU HD21 1 1
15 21304 1 1 58 LEU HD22 H 4.587 9.541 0.200 1.00 . A A . 198 LEU HD22 1 1
15 21305 1 1 58 LEU HD23 H 5.447 10.851 -0.606 1.00 . A A . 198 LEU HD23 1 1
15 21306 1 1 58 LEU HG H 5.276 7.998 -1.579 1.00 . A A . 198 LEU HG 1 1
15 21307 1 1 58 LEU N N 2.621 7.541 -1.855 1.00 . A A . 198 LEU N 1 1
15 21308 1 1 58 LEU O O 1.613 9.123 -3.991 1.00 . A A . 198 LEU O 1 1
15 21309 1 1 59 MET C C -0.281 12.112 -3.565 1.00 . A A . 199 MET C 1 1
15 21310 1 1 59 MET CA C -0.444 10.640 -3.339 1.00 . A A . 199 MET CA 1 1
15 21311 1 1 59 MET CB C -1.885 10.391 -2.894 1.00 . A A . 199 MET CB 1 1
15 21312 1 1 59 MET CE C -4.505 9.507 -1.510 1.00 . A A . 199 MET CE 1 1
15 21313 1 1 59 MET CG C -2.312 11.220 -1.702 1.00 . A A . 199 MET CG 1 1
15 21314 1 1 59 MET H H 0.503 10.373 -1.412 1.00 . A A . 199 MET H 1 1
15 21315 1 1 59 MET HA H -0.266 10.132 -4.274 1.00 . A A . 199 MET HA 1 1
15 21316 1 1 59 MET HB2 H -2.558 10.601 -3.712 1.00 . A A . 199 MET HB2 1 1
15 21317 1 1 59 MET HB3 H -1.975 9.351 -2.623 1.00 . A A . 199 MET HB3 1 1
15 21318 1 1 59 MET HE1 H -5.571 9.393 -1.385 1.00 . A A . 199 MET HE1 1 1
15 21319 1 1 59 MET HE2 H -3.990 8.984 -0.720 1.00 . A A . 199 MET HE2 1 1
15 21320 1 1 59 MET HE3 H -4.212 9.094 -2.465 1.00 . A A . 199 MET HE3 1 1
15 21321 1 1 59 MET HG2 H -1.808 10.837 -0.829 1.00 . A A . 199 MET HG2 1 1
15 21322 1 1 59 MET HG3 H -1.962 12.226 -1.875 1.00 . A A . 199 MET HG3 1 1
15 21323 1 1 59 MET N N 0.565 10.169 -2.372 1.00 . A A . 199 MET N 1 1
15 21324 1 1 59 MET O O 0.173 12.823 -2.675 1.00 . A A . 199 MET O 1 1
15 21325 1 1 59 MET SD S -4.104 11.252 -1.471 1.00 . A A . 199 MET SD 1 1
15 21326 1 1 60 VAL C C -1.542 14.758 -4.226 1.00 . A A . 200 VAL C 1 1
15 21327 1 1 60 VAL CA C -0.553 13.972 -5.064 1.00 . A A . 200 VAL CA 1 1
15 21328 1 1 60 VAL CB C -0.875 14.233 -6.550 1.00 . A A . 200 VAL CB 1 1
15 21329 1 1 60 VAL CG1 C -0.591 15.685 -6.913 1.00 . A A . 200 VAL CG1 1 1
15 21330 1 1 60 VAL CG2 C -0.117 13.286 -7.468 1.00 . A A . 200 VAL CG2 1 1
15 21331 1 1 60 VAL H H -1.041 11.947 -5.390 1.00 . A A . 200 VAL H 1 1
15 21332 1 1 60 VAL HA H 0.451 14.308 -4.852 1.00 . A A . 200 VAL HA 1 1
15 21333 1 1 60 VAL HB H -1.936 14.055 -6.652 1.00 . A A . 200 VAL HB 1 1
15 21334 1 1 60 VAL HG11 H 0.458 15.900 -6.768 1.00 . A A . 200 VAL HG11 1 1
15 21335 1 1 60 VAL HG12 H -1.178 16.323 -6.271 1.00 . A A . 200 VAL HG12 1 1
15 21336 1 1 60 VAL HG13 H -0.861 15.859 -7.945 1.00 . A A . 200 VAL HG13 1 1
15 21337 1 1 60 VAL HG21 H -0.375 13.494 -8.495 1.00 . A A . 200 VAL HG21 1 1
15 21338 1 1 60 VAL HG22 H -0.380 12.264 -7.232 1.00 . A A . 200 VAL HG22 1 1
15 21339 1 1 60 VAL HG23 H 0.944 13.425 -7.331 1.00 . A A . 200 VAL HG23 1 1
15 21340 1 1 60 VAL N N -0.667 12.569 -4.729 1.00 . A A . 200 VAL N 1 1
15 21341 1 1 60 VAL O O -2.743 14.463 -4.223 1.00 . A A . 200 VAL O 1 1
15 21342 1 1 61 GLY C C -2.254 15.768 -1.419 1.00 . A A . 201 GLY C 1 1
15 21343 1 1 61 GLY CA C -1.873 16.507 -2.664 1.00 . A A . 201 GLY CA 1 1
15 21344 1 1 61 GLY H H -0.070 15.872 -3.501 1.00 . A A . 201 GLY H 1 1
15 21345 1 1 61 GLY HA2 H -1.356 17.415 -2.393 1.00 . A A . 201 GLY HA2 1 1
15 21346 1 1 61 GLY HA3 H -2.774 16.753 -3.207 1.00 . A A . 201 GLY HA3 1 1
15 21347 1 1 61 GLY N N -1.036 15.714 -3.496 1.00 . A A . 201 GLY N 1 1
15 21348 1 1 61 GLY O O -1.387 15.312 -0.686 1.00 . A A . 201 GLY O 1 1
15 21349 1 1 62 HIS C C -5.610 14.801 -0.271 1.00 . A A . 202 HIS C 1 1
15 21350 1 1 62 HIS CA C -4.118 14.965 -0.056 1.00 . A A . 202 HIS CA 1 1
15 21351 1 1 62 HIS CB C -3.835 15.810 1.227 1.00 . A A . 202 HIS CB 1 1
15 21352 1 1 62 HIS CD2 C -4.672 14.036 3.000 1.00 . A A . 202 HIS CD2 1 1
15 21353 1 1 62 HIS CE1 C -5.260 15.393 4.574 1.00 . A A . 202 HIS CE1 1 1
15 21354 1 1 62 HIS CG C -4.444 15.301 2.537 1.00 . A A . 202 HIS CG 1 1
15 21355 1 1 62 HIS H H -4.132 15.876 -1.966 1.00 . A A . 202 HIS H 1 1
15 21356 1 1 62 HIS HA H -3.669 13.989 0.052 1.00 . A A . 202 HIS HA 1 1
15 21357 1 1 62 HIS HB2 H -2.766 15.865 1.374 1.00 . A A . 202 HIS HB2 1 1
15 21358 1 1 62 HIS HB3 H -4.204 16.812 1.058 1.00 . A A . 202 HIS HB3 1 1
15 21359 1 1 62 HIS HD1 H -4.804 17.116 3.547 1.00 . A A . 202 HIS HD1 1 1
15 21360 1 1 62 HIS HD2 H -4.521 13.090 2.497 1.00 . A A . 202 HIS HD2 1 1
15 21361 1 1 62 HIS HE1 H -5.624 15.790 5.511 1.00 . A A . 202 HIS HE1 1 1
15 21362 1 1 62 HIS N N -3.537 15.591 -1.238 1.00 . A A . 202 HIS N 1 1
15 21363 1 1 62 HIS ND1 N -4.832 16.135 3.559 1.00 . A A . 202 HIS ND1 1 1
15 21364 1 1 62 HIS NE2 N -5.186 14.107 4.289 1.00 . A A . 202 HIS NE2 1 1
15 21365 1 1 62 HIS O O -6.394 15.725 -0.050 1.00 . A A . 202 HIS O 1 1
15 21366 1 1 63 THR C C -7.607 11.903 -0.607 1.00 . A A . 203 THR C 1 1
15 21367 1 1 63 THR CA C -7.369 13.373 -0.973 1.00 . A A . 203 THR CA 1 1
15 21368 1 1 63 THR CB C -7.832 13.671 -2.419 1.00 . A A . 203 THR CB 1 1
15 21369 1 1 63 THR CG2 C -9.348 13.555 -2.536 1.00 . A A . 203 THR CG2 1 1
15 21370 1 1 63 THR H H -5.329 13.009 -1.052 1.00 . A A . 203 THR H 1 1
15 21371 1 1 63 THR HA H -7.907 14.004 -0.286 1.00 . A A . 203 THR HA 1 1
15 21372 1 1 63 THR HB H -7.362 12.970 -3.093 1.00 . A A . 203 THR HB 1 1
15 21373 1 1 63 THR HG1 H -7.006 15.402 -1.994 1.00 . A A . 203 THR HG1 1 1
15 21374 1 1 63 THR HG21 H -9.654 12.556 -2.266 1.00 . A A . 203 THR HG21 1 1
15 21375 1 1 63 THR HG22 H -9.647 13.762 -3.552 1.00 . A A . 203 THR HG22 1 1
15 21376 1 1 63 THR HG23 H -9.815 14.267 -1.872 1.00 . A A . 203 THR HG23 1 1
15 21377 1 1 63 THR N N -5.991 13.681 -0.783 1.00 . A A . 203 THR N 1 1
15 21378 1 1 63 THR O O -7.529 11.013 -1.462 1.00 . A A . 203 THR O 1 1
15 21379 1 1 63 THR OG1 O -7.444 15.018 -2.769 1.00 . A A . 203 THR OG1 1 1
15 21380 1 1 64 PRO C C -9.239 9.519 0.605 1.00 . A A . 204 PRO C 1 1
15 21381 1 1 64 PRO CA C -8.012 10.249 1.172 1.00 . A A . 204 PRO CA 1 1
15 21382 1 1 64 PRO CB C -8.106 10.389 2.695 1.00 . A A . 204 PRO CB 1 1
15 21383 1 1 64 PRO CD C -7.945 12.605 1.783 1.00 . A A . 204 PRO CD 1 1
15 21384 1 1 64 PRO CG C -8.466 11.813 2.944 1.00 . A A . 204 PRO CG 1 1
15 21385 1 1 64 PRO HA H -7.140 9.664 0.926 1.00 . A A . 204 PRO HA 1 1
15 21386 1 1 64 PRO HB2 H -8.867 9.720 3.067 1.00 . A A . 204 PRO HB2 1 1
15 21387 1 1 64 PRO HB3 H -7.155 10.142 3.144 1.00 . A A . 204 PRO HB3 1 1
15 21388 1 1 64 PRO HD2 H -8.639 13.395 1.536 1.00 . A A . 204 PRO HD2 1 1
15 21389 1 1 64 PRO HD3 H -6.973 13.020 2.010 1.00 . A A . 204 PRO HD3 1 1
15 21390 1 1 64 PRO HG2 H -9.538 11.908 3.004 1.00 . A A . 204 PRO HG2 1 1
15 21391 1 1 64 PRO HG3 H -8.012 12.152 3.864 1.00 . A A . 204 PRO HG3 1 1
15 21392 1 1 64 PRO N N -7.849 11.616 0.685 1.00 . A A . 204 PRO N 1 1
15 21393 1 1 64 PRO O O -9.351 8.316 0.759 1.00 . A A . 204 PRO O 1 1
15 21394 1 1 65 ALA C C -10.968 8.580 -1.699 1.00 . A A . 205 ALA C 1 1
15 21395 1 1 65 ALA CA C -11.330 9.650 -0.665 1.00 . A A . 205 ALA CA 1 1
15 21396 1 1 65 ALA CB C -12.210 10.724 -1.293 1.00 . A A . 205 ALA CB 1 1
15 21397 1 1 65 ALA H H -9.984 11.211 -0.140 1.00 . A A . 205 ALA H 1 1
15 21398 1 1 65 ALA HA H -11.886 9.172 0.128 1.00 . A A . 205 ALA HA 1 1
15 21399 1 1 65 ALA HB1 H -13.104 10.269 -1.693 1.00 . A A . 205 ALA HB1 1 1
15 21400 1 1 65 ALA HB2 H -11.667 11.217 -2.084 1.00 . A A . 205 ALA HB2 1 1
15 21401 1 1 65 ALA HB3 H -12.486 11.449 -0.542 1.00 . A A . 205 ALA HB3 1 1
15 21402 1 1 65 ALA N N -10.131 10.244 -0.067 1.00 . A A . 205 ALA N 1 1
15 21403 1 1 65 ALA O O -11.529 7.474 -1.688 1.00 . A A . 205 ALA O 1 1
15 21404 1 1 66 LYS C C -8.834 6.786 -2.950 1.00 . A A . 206 LYS C 1 1
15 21405 1 1 66 LYS CA C -9.591 7.934 -3.591 1.00 . A A . 206 LYS CA 1 1
15 21406 1 1 66 LYS CB C -8.765 8.611 -4.710 1.00 . A A . 206 LYS CB 1 1
15 21407 1 1 66 LYS CD C -6.794 10.086 -5.355 1.00 . A A . 206 LYS CD 1 1
15 21408 1 1 66 LYS CE C -7.657 11.184 -5.974 1.00 . A A . 206 LYS CE 1 1
15 21409 1 1 66 LYS CG C -7.520 9.354 -4.225 1.00 . A A . 206 LYS CG 1 1
15 21410 1 1 66 LYS H H -9.642 9.793 -2.555 1.00 . A A . 206 LYS H 1 1
15 21411 1 1 66 LYS HA H -10.490 7.518 -4.016 1.00 . A A . 206 LYS HA 1 1
15 21412 1 1 66 LYS HB2 H -8.446 7.851 -5.409 1.00 . A A . 206 LYS HB2 1 1
15 21413 1 1 66 LYS HB3 H -9.400 9.308 -5.233 1.00 . A A . 206 LYS HB3 1 1
15 21414 1 1 66 LYS HD2 H -5.895 10.531 -4.956 1.00 . A A . 206 LYS HD2 1 1
15 21415 1 1 66 LYS HD3 H -6.527 9.370 -6.121 1.00 . A A . 206 LYS HD3 1 1
15 21416 1 1 66 LYS HE2 H -8.509 10.730 -6.458 1.00 . A A . 206 LYS HE2 1 1
15 21417 1 1 66 LYS HE3 H -8.000 11.842 -5.191 1.00 . A A . 206 LYS HE3 1 1
15 21418 1 1 66 LYS HG2 H -7.819 10.078 -3.482 1.00 . A A . 206 LYS HG2 1 1
15 21419 1 1 66 LYS HG3 H -6.845 8.642 -3.773 1.00 . A A . 206 LYS HG3 1 1
15 21420 1 1 66 LYS HZ1 H -6.581 11.408 -7.792 1.00 . A A . 206 LYS HZ1 1 1
15 21421 1 1 66 LYS HZ2 H -6.094 12.434 -6.549 1.00 . A A . 206 LYS HZ2 1 1
15 21422 1 1 66 LYS HZ3 H -7.526 12.731 -7.369 1.00 . A A . 206 LYS HZ3 1 1
15 21423 1 1 66 LYS N N -10.026 8.892 -2.576 1.00 . A A . 206 LYS N 1 1
15 21424 1 1 66 LYS NZ N -6.921 11.979 -6.986 1.00 . A A . 206 LYS NZ 1 1
15 21425 1 1 66 LYS O O -8.950 5.637 -3.370 1.00 . A A . 206 LYS O 1 1
15 21426 1 1 67 LEU C C -8.305 5.129 -0.509 1.00 . A A . 207 LEU C 1 1
15 21427 1 1 67 LEU CA C -7.351 6.115 -1.155 1.00 . A A . 207 LEU CA 1 1
15 21428 1 1 67 LEU CB C -6.493 6.795 -0.083 1.00 . A A . 207 LEU CB 1 1
15 21429 1 1 67 LEU CD1 C -4.517 5.237 -0.076 1.00 . A A . 207 LEU CD1 1 1
15 21430 1 1 67 LEU CD2 C -4.995 6.666 1.910 1.00 . A A . 207 LEU CD2 1 1
15 21431 1 1 67 LEU CG C -5.602 5.886 0.767 1.00 . A A . 207 LEU CG 1 1
15 21432 1 1 67 LEU H H -8.107 8.035 -1.596 1.00 . A A . 207 LEU H 1 1
15 21433 1 1 67 LEU HA H -6.714 5.599 -1.854 1.00 . A A . 207 LEU HA 1 1
15 21434 1 1 67 LEU HB2 H -5.852 7.507 -0.580 1.00 . A A . 207 LEU HB2 1 1
15 21435 1 1 67 LEU HB3 H -7.153 7.334 0.579 1.00 . A A . 207 LEU HB3 1 1
15 21436 1 1 67 LEU HD11 H -3.901 6.002 -0.527 1.00 . A A . 207 LEU HD11 1 1
15 21437 1 1 67 LEU HD12 H -4.977 4.641 -0.849 1.00 . A A . 207 LEU HD12 1 1
15 21438 1 1 67 LEU HD13 H -3.904 4.605 0.550 1.00 . A A . 207 LEU HD13 1 1
15 21439 1 1 67 LEU HD21 H -4.368 6.015 2.500 1.00 . A A . 207 LEU HD21 1 1
15 21440 1 1 67 LEU HD22 H -5.781 7.067 2.533 1.00 . A A . 207 LEU HD22 1 1
15 21441 1 1 67 LEU HD23 H -4.401 7.478 1.516 1.00 . A A . 207 LEU HD23 1 1
15 21442 1 1 67 LEU HG H -6.212 5.097 1.184 1.00 . A A . 207 LEU HG 1 1
15 21443 1 1 67 LEU N N -8.110 7.101 -1.890 1.00 . A A . 207 LEU N 1 1
15 21444 1 1 67 LEU O O -8.152 3.937 -0.650 1.00 . A A . 207 LEU O 1 1
15 21445 1 1 68 GLU C C -10.985 3.891 -0.089 1.00 . A A . 208 GLU C 1 1
15 21446 1 1 68 GLU CA C -10.342 4.905 0.848 1.00 . A A . 208 GLU CA 1 1
15 21447 1 1 68 GLU CB C -11.408 5.886 1.361 1.00 . A A . 208 GLU CB 1 1
15 21448 1 1 68 GLU CD C -11.948 4.998 3.634 1.00 . A A . 208 GLU CD 1 1
15 21449 1 1 68 GLU CG C -12.469 5.301 2.266 1.00 . A A . 208 GLU CG 1 1
15 21450 1 1 68 GLU H H -9.389 6.647 0.165 1.00 . A A . 208 GLU H 1 1
15 21451 1 1 68 GLU HA H -9.898 4.379 1.674 1.00 . A A . 208 GLU HA 1 1
15 21452 1 1 68 GLU HB2 H -10.907 6.669 1.910 1.00 . A A . 208 GLU HB2 1 1
15 21453 1 1 68 GLU HB3 H -11.897 6.331 0.507 1.00 . A A . 208 GLU HB3 1 1
15 21454 1 1 68 GLU HG2 H -13.289 5.998 2.350 1.00 . A A . 208 GLU HG2 1 1
15 21455 1 1 68 GLU HG3 H -12.822 4.383 1.822 1.00 . A A . 208 GLU HG3 1 1
15 21456 1 1 68 GLU N N -9.317 5.665 0.140 1.00 . A A . 208 GLU N 1 1
15 21457 1 1 68 GLU O O -11.106 2.701 0.234 1.00 . A A . 208 GLU O 1 1
15 21458 1 1 68 GLU OE1 O -11.911 5.925 4.480 1.00 . A A . 208 GLU OE1 1 1
15 21459 1 1 68 GLU OE2 O -11.581 3.842 3.904 1.00 . A A . 208 GLU OE2 1 1
15 21460 1 1 69 ARG C C -11.090 2.432 -2.736 1.00 . A A . 209 ARG C 1 1
15 21461 1 1 69 ARG CA C -11.994 3.551 -2.248 1.00 . A A . 209 ARG CA 1 1
15 21462 1 1 69 ARG CB C -12.472 4.418 -3.408 1.00 . A A . 209 ARG CB 1 1
15 21463 1 1 69 ARG CD C -13.617 4.565 -5.629 1.00 . A A . 209 ARG CD 1 1
15 21464 1 1 69 ARG CG C -13.248 3.665 -4.467 1.00 . A A . 209 ARG CG 1 1
15 21465 1 1 69 ARG CZ C -14.950 6.622 -6.090 1.00 . A A . 209 ARG CZ 1 1
15 21466 1 1 69 ARG H H -11.119 5.298 -1.464 1.00 . A A . 209 ARG H 1 1
15 21467 1 1 69 ARG HA H -12.846 3.082 -1.783 1.00 . A A . 209 ARG HA 1 1
15 21468 1 1 69 ARG HB2 H -13.109 5.196 -3.016 1.00 . A A . 209 ARG HB2 1 1
15 21469 1 1 69 ARG HB3 H -11.610 4.872 -3.875 1.00 . A A . 209 ARG HB3 1 1
15 21470 1 1 69 ARG HD2 H -12.701 4.959 -6.041 1.00 . A A . 209 ARG HD2 1 1
15 21471 1 1 69 ARG HD3 H -14.123 3.983 -6.385 1.00 . A A . 209 ARG HD3 1 1
15 21472 1 1 69 ARG HE H -14.693 5.754 -4.277 1.00 . A A . 209 ARG HE 1 1
15 21473 1 1 69 ARG HG2 H -12.642 2.849 -4.833 1.00 . A A . 209 ARG HG2 1 1
15 21474 1 1 69 ARG HG3 H -14.150 3.271 -4.026 1.00 . A A . 209 ARG HG3 1 1
15 21475 1 1 69 ARG HH11 H -14.087 5.826 -7.775 1.00 . A A . 209 ARG HH11 1 1
15 21476 1 1 69 ARG HH12 H -15.019 7.231 -8.039 1.00 . A A . 209 ARG HH12 1 1
15 21477 1 1 69 ARG HH21 H -15.924 7.722 -4.667 1.00 . A A . 209 ARG HH21 1 1
15 21478 1 1 69 ARG HH22 H -16.065 8.333 -6.248 1.00 . A A . 209 ARG HH22 1 1
15 21479 1 1 69 ARG N N -11.328 4.361 -1.262 1.00 . A A . 209 ARG N 1 1
15 21480 1 1 69 ARG NE N -14.476 5.695 -5.238 1.00 . A A . 209 ARG NE 1 1
15 21481 1 1 69 ARG NH1 N -14.662 6.552 -7.389 1.00 . A A . 209 ARG NH1 1 1
15 21482 1 1 69 ARG NH2 N -15.696 7.623 -5.638 1.00 . A A . 209 ARG NH2 1 1
15 21483 1 1 69 ARG O O -11.544 1.293 -2.931 1.00 . A A . 209 ARG O 1 1
15 21484 1 1 70 LEU C C -8.517 0.760 -2.261 1.00 . A A . 210 LEU C 1 1
15 21485 1 1 70 LEU CA C -8.931 1.702 -3.375 1.00 . A A . 210 LEU CA 1 1
15 21486 1 1 70 LEU CB C -7.756 2.242 -4.240 1.00 . A A . 210 LEU CB 1 1
15 21487 1 1 70 LEU CD1 C -5.764 2.521 -2.689 1.00 . A A . 210 LEU CD1 1 1
15 21488 1 1 70 LEU CD2 C -6.014 3.971 -4.710 1.00 . A A . 210 LEU CD2 1 1
15 21489 1 1 70 LEU CG C -6.750 3.222 -3.618 1.00 . A A . 210 LEU CG 1 1
15 21490 1 1 70 LEU H H -9.491 3.626 -2.705 1.00 . A A . 210 LEU H 1 1
15 21491 1 1 70 LEU HA H -9.570 1.107 -4.008 1.00 . A A . 210 LEU HA 1 1
15 21492 1 1 70 LEU HB2 H -7.195 1.391 -4.595 1.00 . A A . 210 LEU HB2 1 1
15 21493 1 1 70 LEU HB3 H -8.194 2.721 -5.104 1.00 . A A . 210 LEU HB3 1 1
15 21494 1 1 70 LEU HD11 H -6.305 2.076 -1.866 1.00 . A A . 210 LEU HD11 1 1
15 21495 1 1 70 LEU HD12 H -5.042 3.233 -2.320 1.00 . A A . 210 LEU HD12 1 1
15 21496 1 1 70 LEU HD13 H -5.246 1.746 -3.234 1.00 . A A . 210 LEU HD13 1 1
15 21497 1 1 70 LEU HD21 H -6.723 4.505 -5.325 1.00 . A A . 210 LEU HD21 1 1
15 21498 1 1 70 LEU HD22 H -5.464 3.270 -5.321 1.00 . A A . 210 LEU HD22 1 1
15 21499 1 1 70 LEU HD23 H -5.334 4.678 -4.260 1.00 . A A . 210 LEU HD23 1 1
15 21500 1 1 70 LEU HG H -7.297 3.945 -3.034 1.00 . A A . 210 LEU HG 1 1
15 21501 1 1 70 LEU N N -9.821 2.723 -2.905 1.00 . A A . 210 LEU N 1 1
15 21502 1 1 70 LEU O O -8.281 -0.402 -2.505 1.00 . A A . 210 LEU O 1 1
15 21503 1 1 71 VAL C C -9.307 -0.593 0.346 1.00 . A A . 211 VAL C 1 1
15 21504 1 1 71 VAL CA C -8.173 0.409 0.112 1.00 . A A . 211 VAL CA 1 1
15 21505 1 1 71 VAL CB C -7.853 1.235 1.409 1.00 . A A . 211 VAL CB 1 1
15 21506 1 1 71 VAL CG1 C -7.698 0.333 2.627 1.00 . A A . 211 VAL CG1 1 1
15 21507 1 1 71 VAL CG2 C -6.570 2.034 1.223 1.00 . A A . 211 VAL CG2 1 1
15 21508 1 1 71 VAL H H -8.653 2.212 -0.865 1.00 . A A . 211 VAL H 1 1
15 21509 1 1 71 VAL HA H -7.299 -0.156 -0.173 1.00 . A A . 211 VAL HA 1 1
15 21510 1 1 71 VAL HB H -8.658 1.932 1.587 1.00 . A A . 211 VAL HB 1 1
15 21511 1 1 71 VAL HG11 H -7.487 0.933 3.499 1.00 . A A . 211 VAL HG11 1 1
15 21512 1 1 71 VAL HG12 H -6.882 -0.353 2.461 1.00 . A A . 211 VAL HG12 1 1
15 21513 1 1 71 VAL HG13 H -8.610 -0.224 2.785 1.00 . A A . 211 VAL HG13 1 1
15 21514 1 1 71 VAL HG21 H -5.752 1.358 1.016 1.00 . A A . 211 VAL HG21 1 1
15 21515 1 1 71 VAL HG22 H -6.358 2.589 2.125 1.00 . A A . 211 VAL HG22 1 1
15 21516 1 1 71 VAL HG23 H -6.691 2.720 0.399 1.00 . A A . 211 VAL HG23 1 1
15 21517 1 1 71 VAL N N -8.485 1.254 -1.027 1.00 . A A . 211 VAL N 1 1
15 21518 1 1 71 VAL O O -9.062 -1.761 0.680 1.00 . A A . 211 VAL O 1 1
15 21519 1 1 72 ALA C C -11.649 -2.133 -0.806 1.00 . A A . 212 ALA C 1 1
15 21520 1 1 72 ALA CA C -11.692 -1.036 0.247 1.00 . A A . 212 ALA CA 1 1
15 21521 1 1 72 ALA CB C -12.989 -0.248 0.159 1.00 . A A . 212 ALA CB 1 1
15 21522 1 1 72 ALA H H -10.687 0.773 -0.173 1.00 . A A . 212 ALA H 1 1
15 21523 1 1 72 ALA HA H -11.625 -1.499 1.218 1.00 . A A . 212 ALA HA 1 1
15 21524 1 1 72 ALA HB1 H -12.997 0.521 0.917 1.00 . A A . 212 ALA HB1 1 1
15 21525 1 1 72 ALA HB2 H -13.825 -0.916 0.314 1.00 . A A . 212 ALA HB2 1 1
15 21526 1 1 72 ALA HB3 H -13.067 0.207 -0.818 1.00 . A A . 212 ALA HB3 1 1
15 21527 1 1 72 ALA N N -10.540 -0.161 0.102 1.00 . A A . 212 ALA N 1 1
15 21528 1 1 72 ALA O O -11.849 -3.294 -0.506 1.00 . A A . 212 ALA O 1 1
15 21529 1 1 73 GLU C C -10.018 -3.611 -2.945 1.00 . A A . 213 GLU C 1 1
15 21530 1 1 73 GLU CA C -11.221 -2.684 -3.127 1.00 . A A . 213 GLU CA 1 1
15 21531 1 1 73 GLU CB C -11.192 -1.896 -4.446 1.00 . A A . 213 GLU CB 1 1
15 21532 1 1 73 GLU CD C -11.254 -1.842 -6.946 1.00 . A A . 213 GLU CD 1 1
15 21533 1 1 73 GLU CG C -11.080 -2.712 -5.722 1.00 . A A . 213 GLU CG 1 1
15 21534 1 1 73 GLU H H -11.180 -0.796 -2.185 1.00 . A A . 213 GLU H 1 1
15 21535 1 1 73 GLU HA H -12.073 -3.344 -3.117 1.00 . A A . 213 GLU HA 1 1
15 21536 1 1 73 GLU HB2 H -12.098 -1.312 -4.515 1.00 . A A . 213 GLU HB2 1 1
15 21537 1 1 73 GLU HB3 H -10.353 -1.215 -4.408 1.00 . A A . 213 GLU HB3 1 1
15 21538 1 1 73 GLU HG2 H -10.107 -3.178 -5.758 1.00 . A A . 213 GLU HG2 1 1
15 21539 1 1 73 GLU HG3 H -11.849 -3.470 -5.720 1.00 . A A . 213 GLU HG3 1 1
15 21540 1 1 73 GLU N N -11.329 -1.751 -2.018 1.00 . A A . 213 GLU N 1 1
15 21541 1 1 73 GLU O O -10.102 -4.801 -3.224 1.00 . A A . 213 GLU O 1 1
15 21542 1 1 73 GLU OE1 O -10.402 -0.981 -7.202 1.00 . A A . 213 GLU OE1 1 1
15 21543 1 1 73 GLU OE2 O -12.278 -1.987 -7.665 1.00 . A A . 213 GLU OE2 1 1
15 21544 1 1 74 LEU C C -8.013 -4.896 -1.071 1.00 . A A . 214 LEU C 1 1
15 21545 1 1 74 LEU CA C -7.744 -3.851 -2.163 1.00 . A A . 214 LEU CA 1 1
15 21546 1 1 74 LEU CB C -6.567 -2.897 -1.797 1.00 . A A . 214 LEU CB 1 1
15 21547 1 1 74 LEU CD1 C -4.838 -4.395 -0.657 1.00 . A A . 214 LEU CD1 1 1
15 21548 1 1 74 LEU CD2 C -4.850 -4.150 -3.138 1.00 . A A . 214 LEU CD2 1 1
15 21549 1 1 74 LEU CG C -5.123 -3.459 -1.816 1.00 . A A . 214 LEU CG 1 1
15 21550 1 1 74 LEU H H -8.936 -2.117 -2.214 1.00 . A A . 214 LEU H 1 1
15 21551 1 1 74 LEU HA H -7.507 -4.376 -3.076 1.00 . A A . 214 LEU HA 1 1
15 21552 1 1 74 LEU HB2 H -6.598 -2.066 -2.485 1.00 . A A . 214 LEU HB2 1 1
15 21553 1 1 74 LEU HB3 H -6.762 -2.509 -0.808 1.00 . A A . 214 LEU HB3 1 1
15 21554 1 1 74 LEU HD11 H -5.541 -5.214 -0.681 1.00 . A A . 214 LEU HD11 1 1
15 21555 1 1 74 LEU HD12 H -4.936 -3.861 0.277 1.00 . A A . 214 LEU HD12 1 1
15 21556 1 1 74 LEU HD13 H -3.835 -4.784 -0.753 1.00 . A A . 214 LEU HD13 1 1
15 21557 1 1 74 LEU HD21 H -5.003 -3.441 -3.937 1.00 . A A . 214 LEU HD21 1 1
15 21558 1 1 74 LEU HD22 H -5.526 -4.983 -3.263 1.00 . A A . 214 LEU HD22 1 1
15 21559 1 1 74 LEU HD23 H -3.830 -4.502 -3.162 1.00 . A A . 214 LEU HD23 1 1
15 21560 1 1 74 LEU HG H -4.433 -2.631 -1.736 1.00 . A A . 214 LEU HG 1 1
15 21561 1 1 74 LEU N N -8.944 -3.078 -2.410 1.00 . A A . 214 LEU N 1 1
15 21562 1 1 74 LEU O O -7.568 -6.026 -1.171 1.00 . A A . 214 LEU O 1 1
15 21563 1 1 75 SER C C -10.204 -6.432 0.588 1.00 . A A . 215 SER C 1 1
15 21564 1 1 75 SER CA C -9.084 -5.454 1.005 1.00 . A A . 215 SER CA 1 1
15 21565 1 1 75 SER CB C -9.415 -4.714 2.302 1.00 . A A . 215 SER CB 1 1
15 21566 1 1 75 SER H H -9.113 -3.608 -0.014 1.00 . A A . 215 SER H 1 1
15 21567 1 1 75 SER HA H -8.163 -6.001 1.150 1.00 . A A . 215 SER HA 1 1
15 21568 1 1 75 SER HB2 H -9.826 -5.414 3.014 1.00 . A A . 215 SER HB2 1 1
15 21569 1 1 75 SER HB3 H -8.507 -4.290 2.703 1.00 . A A . 215 SER HB3 1 1
15 21570 1 1 75 SER HG H -9.911 -2.926 1.674 1.00 . A A . 215 SER HG 1 1
15 21571 1 1 75 SER N N -8.767 -4.524 -0.055 1.00 . A A . 215 SER N 1 1
15 21572 1 1 75 SER O O -10.376 -7.505 1.180 1.00 . A A . 215 SER O 1 1
15 21573 1 1 75 SER OG O -10.361 -3.670 2.099 1.00 . A A . 215 SER OG 1 1
15 21574 1 1 76 LEU C C -11.415 -7.973 -1.859 1.00 . A A . 216 LEU C 1 1
15 21575 1 1 76 LEU CA C -12.011 -6.847 -1.000 1.00 . A A . 216 LEU CA 1 1
15 21576 1 1 76 LEU CB C -12.989 -5.925 -1.781 1.00 . A A . 216 LEU CB 1 1
15 21577 1 1 76 LEU CD1 C -15.298 -5.581 -2.648 1.00 . A A . 216 LEU CD1 1 1
15 21578 1 1 76 LEU CD2 C -13.677 -6.847 -4.010 1.00 . A A . 216 LEU CD2 1 1
15 21579 1 1 76 LEU CG C -14.136 -6.557 -2.585 1.00 . A A . 216 LEU CG 1 1
15 21580 1 1 76 LEU H H -10.821 -5.132 -0.781 1.00 . A A . 216 LEU H 1 1
15 21581 1 1 76 LEU HA H -12.539 -7.292 -0.170 1.00 . A A . 216 LEU HA 1 1
15 21582 1 1 76 LEU HB2 H -13.433 -5.241 -1.074 1.00 . A A . 216 LEU HB2 1 1
15 21583 1 1 76 LEU HB3 H -12.388 -5.342 -2.462 1.00 . A A . 216 LEU HB3 1 1
15 21584 1 1 76 LEU HD11 H -14.982 -4.671 -3.135 1.00 . A A . 216 LEU HD11 1 1
15 21585 1 1 76 LEU HD12 H -15.638 -5.354 -1.648 1.00 . A A . 216 LEU HD12 1 1
15 21586 1 1 76 LEU HD13 H -16.107 -6.026 -3.207 1.00 . A A . 216 LEU HD13 1 1
15 21587 1 1 76 LEU HD21 H -13.410 -5.921 -4.497 1.00 . A A . 216 LEU HD21 1 1
15 21588 1 1 76 LEU HD22 H -14.479 -7.320 -4.557 1.00 . A A . 216 LEU HD22 1 1
15 21589 1 1 76 LEU HD23 H -12.816 -7.500 -3.990 1.00 . A A . 216 LEU HD23 1 1
15 21590 1 1 76 LEU HG H -14.462 -7.481 -2.128 1.00 . A A . 216 LEU HG 1 1
15 21591 1 1 76 LEU N N -10.957 -6.036 -0.425 1.00 . A A . 216 LEU N 1 1
15 21592 1 1 76 LEU O O -12.067 -9.003 -2.110 1.00 . A A . 216 LEU O 1 1
15 21593 1 1 77 GLN C C -9.338 -10.073 -2.269 1.00 . A A . 217 GLN C 1 1
15 21594 1 1 77 GLN CA C -9.436 -8.763 -3.065 1.00 . A A . 217 GLN CA 1 1
15 21595 1 1 77 GLN CB C -8.037 -8.246 -3.455 1.00 . A A . 217 GLN CB 1 1
15 21596 1 1 77 GLN CD C -8.675 -7.425 -5.795 1.00 . A A . 217 GLN CD 1 1
15 21597 1 1 77 GLN CG C -8.058 -7.072 -4.441 1.00 . A A . 217 GLN CG 1 1
15 21598 1 1 77 GLN H H -9.784 -6.890 -2.120 1.00 . A A . 217 GLN H 1 1
15 21599 1 1 77 GLN HA H -10.005 -8.957 -3.962 1.00 . A A . 217 GLN HA 1 1
15 21600 1 1 77 GLN HB2 H -7.534 -7.921 -2.556 1.00 . A A . 217 GLN HB2 1 1
15 21601 1 1 77 GLN HB3 H -7.473 -9.055 -3.896 1.00 . A A . 217 GLN HB3 1 1
15 21602 1 1 77 GLN HE21 H -7.976 -9.273 -5.689 1.00 . A A . 217 GLN HE21 1 1
15 21603 1 1 77 GLN HE22 H -8.894 -8.890 -7.097 1.00 . A A . 217 GLN HE22 1 1
15 21604 1 1 77 GLN HG2 H -8.635 -6.270 -4.007 1.00 . A A . 217 GLN HG2 1 1
15 21605 1 1 77 GLN HG3 H -7.045 -6.736 -4.599 1.00 . A A . 217 GLN HG3 1 1
15 21606 1 1 77 GLN N N -10.183 -7.763 -2.309 1.00 . A A . 217 GLN N 1 1
15 21607 1 1 77 GLN NE2 N -8.494 -8.650 -6.235 1.00 . A A . 217 GLN NE2 1 1
15 21608 1 1 77 GLN O O -9.060 -10.063 -1.058 1.00 . A A . 217 GLN O 1 1
15 21609 1 1 77 GLN OE1 O -9.279 -6.584 -6.456 1.00 . A A . 217 GLN OE1 1 1
15 21610 1 1 78 PRO C C -8.364 -12.947 -1.623 1.00 . A A . 218 PRO C 1 1
15 21611 1 1 78 PRO CA C -9.652 -12.509 -2.294 1.00 . A A . 218 PRO CA 1 1
15 21612 1 1 78 PRO CB C -10.044 -13.466 -3.419 1.00 . A A . 218 PRO CB 1 1
15 21613 1 1 78 PRO CD C -9.774 -11.315 -4.391 1.00 . A A . 218 PRO CD 1 1
15 21614 1 1 78 PRO CG C -9.606 -12.776 -4.657 1.00 . A A . 218 PRO CG 1 1
15 21615 1 1 78 PRO HA H -10.427 -12.503 -1.547 1.00 . A A . 218 PRO HA 1 1
15 21616 1 1 78 PRO HB2 H -9.534 -14.408 -3.281 1.00 . A A . 218 PRO HB2 1 1
15 21617 1 1 78 PRO HB3 H -11.112 -13.622 -3.412 1.00 . A A . 218 PRO HB3 1 1
15 21618 1 1 78 PRO HD2 H -9.031 -10.738 -4.921 1.00 . A A . 218 PRO HD2 1 1
15 21619 1 1 78 PRO HD3 H -10.768 -10.996 -4.662 1.00 . A A . 218 PRO HD3 1 1
15 21620 1 1 78 PRO HG2 H -8.568 -13.001 -4.849 1.00 . A A . 218 PRO HG2 1 1
15 21621 1 1 78 PRO HG3 H -10.220 -13.080 -5.493 1.00 . A A . 218 PRO HG3 1 1
15 21622 1 1 78 PRO N N -9.573 -11.207 -2.938 1.00 . A A . 218 PRO N 1 1
15 21623 1 1 78 PRO O O -7.351 -13.225 -2.273 1.00 . A A . 218 PRO O 1 1
15 21624 1 1 79 GLY C C -6.861 -12.528 1.530 1.00 . A A . 219 GLY C 1 1
15 21625 1 1 79 GLY CA C -7.279 -13.452 0.429 1.00 . A A . 219 GLY CA 1 1
15 21626 1 1 79 GLY H H -9.218 -12.586 0.080 1.00 . A A . 219 GLY H 1 1
15 21627 1 1 79 GLY HA2 H -7.530 -14.412 0.852 1.00 . A A . 219 GLY HA2 1 1
15 21628 1 1 79 GLY HA3 H -6.446 -13.587 -0.246 1.00 . A A . 219 GLY HA3 1 1
15 21629 1 1 79 GLY N N -8.401 -12.955 -0.327 1.00 . A A . 219 GLY N 1 1
15 21630 1 1 79 GLY O O -6.024 -12.887 2.366 1.00 . A A . 219 GLY O 1 1
15 21631 1 1 80 VAL C C -7.795 -10.677 3.850 1.00 . A A . 220 VAL C 1 1
15 21632 1 1 80 VAL CA C -7.089 -10.353 2.535 1.00 . A A . 220 VAL CA 1 1
15 21633 1 1 80 VAL CB C -7.461 -8.921 2.066 1.00 . A A . 220 VAL CB 1 1
15 21634 1 1 80 VAL CG1 C -7.179 -7.894 3.156 1.00 . A A . 220 VAL CG1 1 1
15 21635 1 1 80 VAL CG2 C -6.699 -8.568 0.792 1.00 . A A . 220 VAL CG2 1 1
15 21636 1 1 80 VAL H H -8.025 -11.087 0.803 1.00 . A A . 220 VAL H 1 1
15 21637 1 1 80 VAL HA H -6.024 -10.388 2.708 1.00 . A A . 220 VAL HA 1 1
15 21638 1 1 80 VAL HB H -8.518 -8.898 1.845 1.00 . A A . 220 VAL HB 1 1
15 21639 1 1 80 VAL HG11 H -7.425 -6.902 2.810 1.00 . A A . 220 VAL HG11 1 1
15 21640 1 1 80 VAL HG12 H -6.133 -7.937 3.417 1.00 . A A . 220 VAL HG12 1 1
15 21641 1 1 80 VAL HG13 H -7.773 -8.131 4.027 1.00 . A A . 220 VAL HG13 1 1
15 21642 1 1 80 VAL HG21 H -5.639 -8.592 0.991 1.00 . A A . 220 VAL HG21 1 1
15 21643 1 1 80 VAL HG22 H -6.980 -7.578 0.460 1.00 . A A . 220 VAL HG22 1 1
15 21644 1 1 80 VAL HG23 H -6.934 -9.286 0.020 1.00 . A A . 220 VAL HG23 1 1
15 21645 1 1 80 VAL N N -7.402 -11.334 1.523 1.00 . A A . 220 VAL N 1 1
15 21646 1 1 80 VAL O O -8.994 -10.969 3.869 1.00 . A A . 220 VAL O 1 1
15 21647 1 1 81 TYR C C -8.103 -9.530 6.769 1.00 . A A . 221 TYR C 1 1
15 21648 1 1 81 TYR CA C -7.589 -10.858 6.260 1.00 . A A . 221 TYR CA 1 1
15 21649 1 1 81 TYR CB C -6.523 -11.384 7.246 1.00 . A A . 221 TYR CB 1 1
15 21650 1 1 81 TYR CD1 C -5.113 -13.047 5.986 1.00 . A A . 221 TYR CD1 1 1
15 21651 1 1 81 TYR CD2 C -6.419 -13.846 7.800 1.00 . A A . 221 TYR CD2 1 1
15 21652 1 1 81 TYR CE1 C -4.633 -14.315 5.772 1.00 . A A . 221 TYR CE1 1 1
15 21653 1 1 81 TYR CE2 C -5.942 -15.123 7.590 1.00 . A A . 221 TYR CE2 1 1
15 21654 1 1 81 TYR CG C -6.013 -12.786 6.996 1.00 . A A . 221 TYR CG 1 1
15 21655 1 1 81 TYR CZ C -5.050 -15.352 6.572 1.00 . A A . 221 TYR CZ 1 1
15 21656 1 1 81 TYR H H -6.077 -10.479 4.848 1.00 . A A . 221 TYR H 1 1
15 21657 1 1 81 TYR HA H -8.402 -11.564 6.194 1.00 . A A . 221 TYR HA 1 1
15 21658 1 1 81 TYR HB2 H -5.664 -10.730 7.204 1.00 . A A . 221 TYR HB2 1 1
15 21659 1 1 81 TYR HB3 H -6.930 -11.347 8.245 1.00 . A A . 221 TYR HB3 1 1
15 21660 1 1 81 TYR HD1 H -4.791 -12.233 5.356 1.00 . A A . 221 TYR HD1 1 1
15 21661 1 1 81 TYR HD2 H -7.120 -13.664 8.601 1.00 . A A . 221 TYR HD2 1 1
15 21662 1 1 81 TYR HE1 H -3.929 -14.492 4.973 1.00 . A A . 221 TYR HE1 1 1
15 21663 1 1 81 TYR HE2 H -6.271 -15.936 8.221 1.00 . A A . 221 TYR HE2 1 1
15 21664 1 1 81 TYR HH H -3.651 -16.562 6.029 1.00 . A A . 221 TYR HH 1 1
15 21665 1 1 81 TYR N N -7.041 -10.658 4.935 1.00 . A A . 221 TYR N 1 1
15 21666 1 1 81 TYR O O -9.279 -9.387 7.128 1.00 . A A . 221 TYR O 1 1
15 21667 1 1 81 TYR OH O -4.560 -16.623 6.358 1.00 . A A . 221 TYR OH 1 1
15 21668 1 1 82 ALA C C -6.605 -6.198 6.633 1.00 . A A . 222 ALA C 1 1
15 21669 1 1 82 ALA CA C -7.529 -7.223 7.259 1.00 . A A . 222 ALA CA 1 1
15 21670 1 1 82 ALA CB C -7.383 -7.201 8.784 1.00 . A A . 222 ALA CB 1 1
15 21671 1 1 82 ALA H H -6.346 -8.698 6.327 1.00 . A A . 222 ALA H 1 1
15 21672 1 1 82 ALA HA H -8.550 -6.979 7.007 1.00 . A A . 222 ALA HA 1 1
15 21673 1 1 82 ALA HB1 H -7.631 -6.217 9.154 1.00 . A A . 222 ALA HB1 1 1
15 21674 1 1 82 ALA HB2 H -6.364 -7.439 9.053 1.00 . A A . 222 ALA HB2 1 1
15 21675 1 1 82 ALA HB3 H -8.051 -7.928 9.221 1.00 . A A . 222 ALA HB3 1 1
15 21676 1 1 82 ALA N N -7.226 -8.546 6.741 1.00 . A A . 222 ALA N 1 1
15 21677 1 1 82 ALA O O -5.603 -6.563 5.996 1.00 . A A . 222 ALA O 1 1
15 21678 1 1 83 VAL C C -6.218 -2.668 7.238 1.00 . A A . 223 VAL C 1 1
15 21679 1 1 83 VAL CA C -6.139 -3.860 6.281 1.00 . A A . 223 VAL CA 1 1
15 21680 1 1 83 VAL CB C -6.633 -3.441 4.855 1.00 . A A . 223 VAL CB 1 1
15 21681 1 1 83 VAL CG1 C -8.047 -2.870 4.891 1.00 . A A . 223 VAL CG1 1 1
15 21682 1 1 83 VAL CG2 C -5.670 -2.465 4.199 1.00 . A A . 223 VAL CG2 1 1
15 21683 1 1 83 VAL H H -7.742 -4.727 7.320 1.00 . A A . 223 VAL H 1 1
15 21684 1 1 83 VAL HA H -5.114 -4.191 6.216 1.00 . A A . 223 VAL HA 1 1
15 21685 1 1 83 VAL HB H -6.665 -4.340 4.255 1.00 . A A . 223 VAL HB 1 1
15 21686 1 1 83 VAL HG11 H -8.071 -2.023 5.562 1.00 . A A . 223 VAL HG11 1 1
15 21687 1 1 83 VAL HG12 H -8.736 -3.626 5.240 1.00 . A A . 223 VAL HG12 1 1
15 21688 1 1 83 VAL HG13 H -8.334 -2.548 3.901 1.00 . A A . 223 VAL HG13 1 1
15 21689 1 1 83 VAL HG21 H -6.014 -2.241 3.200 1.00 . A A . 223 VAL HG21 1 1
15 21690 1 1 83 VAL HG22 H -4.685 -2.903 4.151 1.00 . A A . 223 VAL HG22 1 1
15 21691 1 1 83 VAL HG23 H -5.632 -1.555 4.779 1.00 . A A . 223 VAL HG23 1 1
15 21692 1 1 83 VAL N N -6.931 -4.945 6.808 1.00 . A A . 223 VAL N 1 1
15 21693 1 1 83 VAL O O -7.263 -2.444 7.877 1.00 . A A . 223 VAL O 1 1
15 21694 1 1 84 HIS C C -4.066 0.186 7.629 1.00 . A A . 224 HIS C 1 1
15 21695 1 1 84 HIS CA C -5.103 -0.766 8.213 1.00 . A A . 224 HIS CA 1 1
15 21696 1 1 84 HIS CB C -4.757 -1.138 9.669 1.00 . A A . 224 HIS CB 1 1
15 21697 1 1 84 HIS CD2 C -5.994 0.845 10.783 1.00 . A A . 224 HIS CD2 1 1
15 21698 1 1 84 HIS CE1 C -4.662 1.216 12.442 1.00 . A A . 224 HIS CE1 1 1
15 21699 1 1 84 HIS CG C -4.974 -0.037 10.670 1.00 . A A . 224 HIS CG 1 1
15 21700 1 1 84 HIS H H -4.301 -2.254 6.941 1.00 . A A . 224 HIS H 1 1
15 21701 1 1 84 HIS HA H -6.078 -0.303 8.174 1.00 . A A . 224 HIS HA 1 1
15 21702 1 1 84 HIS HB2 H -5.354 -1.984 9.974 1.00 . A A . 224 HIS HB2 1 1
15 21703 1 1 84 HIS HB3 H -3.715 -1.417 9.705 1.00 . A A . 224 HIS HB3 1 1
15 21704 1 1 84 HIS HD1 H -3.307 -0.262 11.950 1.00 . A A . 224 HIS HD1 1 1
15 21705 1 1 84 HIS HD2 H -6.837 0.928 10.112 1.00 . A A . 224 HIS HD2 1 1
15 21706 1 1 84 HIS HE1 H -4.222 1.625 13.339 1.00 . A A . 224 HIS HE1 1 1
15 21707 1 1 84 HIS N N -5.131 -1.961 7.389 1.00 . A A . 224 HIS N 1 1
15 21708 1 1 84 HIS ND1 N -4.137 0.217 11.733 1.00 . A A . 224 HIS ND1 1 1
15 21709 1 1 84 HIS NE2 N -5.791 1.636 11.905 1.00 . A A . 224 HIS NE2 1 1
15 21710 1 1 84 HIS O O -3.014 -0.260 7.173 1.00 . A A . 224 HIS O 1 1
15 21711 1 1 85 TRP C C -3.111 3.561 7.936 1.00 . A A . 225 TRP C 1 1
15 21712 1 1 85 TRP CA C -3.418 2.408 7.019 1.00 . A A . 225 TRP CA 1 1
15 21713 1 1 85 TRP CB C -3.875 2.916 5.636 1.00 . A A . 225 TRP CB 1 1
15 21714 1 1 85 TRP CD1 C -6.433 3.228 5.586 1.00 . A A . 225 TRP CD1 1 1
15 21715 1 1 85 TRP CD2 C -5.275 5.146 5.568 1.00 . A A . 225 TRP CD2 1 1
15 21716 1 1 85 TRP CE2 C -6.647 5.458 5.526 1.00 . A A . 225 TRP CE2 1 1
15 21717 1 1 85 TRP CE3 C -4.350 6.189 5.564 1.00 . A A . 225 TRP CE3 1 1
15 21718 1 1 85 TRP CG C -5.157 3.714 5.611 1.00 . A A . 225 TRP CG 1 1
15 21719 1 1 85 TRP CH2 C -6.170 7.786 5.472 1.00 . A A . 225 TRP CH2 1 1
15 21720 1 1 85 TRP CZ2 C -7.114 6.781 5.478 1.00 . A A . 225 TRP CZ2 1 1
15 21721 1 1 85 TRP CZ3 C -4.809 7.490 5.516 1.00 . A A . 225 TRP CZ3 1 1
15 21722 1 1 85 TRP H H -5.175 1.824 8.000 1.00 . A A . 225 TRP H 1 1
15 21723 1 1 85 TRP HA H -2.497 1.861 6.881 1.00 . A A . 225 TRP HA 1 1
15 21724 1 1 85 TRP HB2 H -3.098 3.552 5.238 1.00 . A A . 225 TRP HB2 1 1
15 21725 1 1 85 TRP HB3 H -3.985 2.069 4.980 1.00 . A A . 225 TRP HB3 1 1
15 21726 1 1 85 TRP HD1 H -6.685 2.178 5.608 1.00 . A A . 225 TRP HD1 1 1
15 21727 1 1 85 TRP HE1 H -8.310 4.147 5.524 1.00 . A A . 225 TRP HE1 1 1
15 21728 1 1 85 TRP HE3 H -3.289 5.992 5.600 1.00 . A A . 225 TRP HE3 1 1
15 21729 1 1 85 TRP HH2 H -6.443 8.833 5.422 1.00 . A A . 225 TRP HH2 1 1
15 21730 1 1 85 TRP HZ2 H -8.167 7.015 5.445 1.00 . A A . 225 TRP HZ2 1 1
15 21731 1 1 85 TRP HZ3 H -4.099 8.303 5.509 1.00 . A A . 225 TRP HZ3 1 1
15 21732 1 1 85 TRP N N -4.352 1.473 7.603 1.00 . A A . 225 TRP N 1 1
15 21733 1 1 85 TRP NE1 N -7.333 4.265 5.542 1.00 . A A . 225 TRP NE1 1 1
15 21734 1 1 85 TRP O O -3.879 3.879 8.849 1.00 . A A . 225 TRP O 1 1
15 21735 1 1 86 TYR C C -1.030 6.375 7.473 1.00 . A A . 226 TYR C 1 1
15 21736 1 1 86 TYR CA C -1.489 5.303 8.421 1.00 . A A . 226 TYR CA 1 1
15 21737 1 1 86 TYR CB C -0.312 4.915 9.315 1.00 . A A . 226 TYR CB 1 1
15 21738 1 1 86 TYR CD1 C -0.842 2.795 10.554 1.00 . A A . 226 TYR CD1 1 1
15 21739 1 1 86 TYR CD2 C -0.882 4.851 11.744 1.00 . A A . 226 TYR CD2 1 1
15 21740 1 1 86 TYR CE1 C -1.184 2.122 11.699 1.00 . A A . 226 TYR CE1 1 1
15 21741 1 1 86 TYR CE2 C -1.223 4.193 12.893 1.00 . A A . 226 TYR CE2 1 1
15 21742 1 1 86 TYR CG C -0.685 4.169 10.557 1.00 . A A . 226 TYR CG 1 1
15 21743 1 1 86 TYR CZ C -1.378 2.829 12.874 1.00 . A A . 226 TYR CZ 1 1
15 21744 1 1 86 TYR H H -1.451 3.819 6.933 1.00 . A A . 226 TYR H 1 1
15 21745 1 1 86 TYR HA H -2.284 5.686 9.044 1.00 . A A . 226 TYR HA 1 1
15 21746 1 1 86 TYR HB2 H 0.360 4.287 8.750 1.00 . A A . 226 TYR HB2 1 1
15 21747 1 1 86 TYR HB3 H 0.210 5.815 9.603 1.00 . A A . 226 TYR HB3 1 1
15 21748 1 1 86 TYR HD1 H -0.690 2.247 9.636 1.00 . A A . 226 TYR HD1 1 1
15 21749 1 1 86 TYR HD2 H -0.764 5.925 11.757 1.00 . A A . 226 TYR HD2 1 1
15 21750 1 1 86 TYR HE1 H -1.299 1.051 11.653 1.00 . A A . 226 TYR HE1 1 1
15 21751 1 1 86 TYR HE2 H -1.370 4.755 13.802 1.00 . A A . 226 TYR HE2 1 1
15 21752 1 1 86 TYR HH H -2.406 2.717 14.465 1.00 . A A . 226 TYR HH 1 1
15 21753 1 1 86 TYR N N -1.986 4.164 7.684 1.00 . A A . 226 TYR N 1 1
15 21754 1 1 86 TYR O O -0.654 6.090 6.334 1.00 . A A . 226 TYR O 1 1
15 21755 1 1 86 TYR OH O -1.736 2.169 14.032 1.00 . A A . 226 TYR OH 1 1
15 21756 1 1 87 ALA C C 0.660 9.261 7.828 1.00 . A A . 227 ALA C 1 1
15 21757 1 1 87 ALA CA C -0.594 8.713 7.186 1.00 . A A . 227 ALA CA 1 1
15 21758 1 1 87 ALA CB C -1.665 9.787 7.132 1.00 . A A . 227 ALA CB 1 1
15 21759 1 1 87 ALA H H -1.401 7.751 8.844 1.00 . A A . 227 ALA H 1 1
15 21760 1 1 87 ALA HA H -0.371 8.391 6.179 1.00 . A A . 227 ALA HA 1 1
15 21761 1 1 87 ALA HB1 H -1.849 10.158 8.128 1.00 . A A . 227 ALA HB1 1 1
15 21762 1 1 87 ALA HB2 H -2.578 9.360 6.745 1.00 . A A . 227 ALA HB2 1 1
15 21763 1 1 87 ALA HB3 H -1.341 10.597 6.495 1.00 . A A . 227 ALA HB3 1 1
15 21764 1 1 87 ALA N N -1.057 7.587 7.939 1.00 . A A . 227 ALA N 1 1
15 21765 1 1 87 ALA O O 0.743 9.365 9.059 1.00 . A A . 227 ALA O 1 1
15 21766 1 1 88 GLY C C 4.048 9.312 7.074 1.00 . A A . 228 GLY C 1 1
15 21767 1 1 88 GLY CA C 2.849 10.128 7.500 1.00 . A A . 228 GLY CA 1 1
15 21768 1 1 88 GLY H H 1.520 9.408 6.052 1.00 . A A . 228 GLY H 1 1
15 21769 1 1 88 GLY HA2 H 2.952 11.130 7.113 1.00 . A A . 228 GLY HA2 1 1
15 21770 1 1 88 GLY HA3 H 2.816 10.162 8.578 1.00 . A A . 228 GLY HA3 1 1
15 21771 1 1 88 GLY N N 1.625 9.573 7.020 1.00 . A A . 228 GLY N 1 1
15 21772 1 1 88 GLY O O 3.936 8.102 6.827 1.00 . A A . 228 GLY O 1 1
15 21773 1 1 89 GLU C C 6.811 8.249 7.628 1.00 . A A . 229 GLU C 1 1
15 21774 1 1 89 GLU CA C 6.462 9.333 6.634 1.00 . A A . 229 GLU CA 1 1
15 21775 1 1 89 GLU CB C 7.585 10.355 6.661 1.00 . A A . 229 GLU CB 1 1
15 21776 1 1 89 GLU CD C 8.325 12.686 6.273 1.00 . A A . 229 GLU CD 1 1
15 21777 1 1 89 GLU CG C 7.312 11.640 5.918 1.00 . A A . 229 GLU CG 1 1
15 21778 1 1 89 GLU H H 5.202 10.905 7.301 1.00 . A A . 229 GLU H 1 1
15 21779 1 1 89 GLU HA H 6.366 8.924 5.642 1.00 . A A . 229 GLU HA 1 1
15 21780 1 1 89 GLU HB2 H 7.815 10.593 7.687 1.00 . A A . 229 GLU HB2 1 1
15 21781 1 1 89 GLU HB3 H 8.463 9.898 6.225 1.00 . A A . 229 GLU HB3 1 1
15 21782 1 1 89 GLU HG2 H 7.359 11.452 4.856 1.00 . A A . 229 GLU HG2 1 1
15 21783 1 1 89 GLU HG3 H 6.331 12.006 6.181 1.00 . A A . 229 GLU HG3 1 1
15 21784 1 1 89 GLU N N 5.201 9.960 7.036 1.00 . A A . 229 GLU N 1 1
15 21785 1 1 89 GLU O O 7.193 7.147 7.272 1.00 . A A . 229 GLU O 1 1
15 21786 1 1 89 GLU OE1 O 9.406 12.730 5.662 1.00 . A A . 229 GLU OE1 1 1
15 21787 1 1 89 GLU OE2 O 8.072 13.465 7.214 1.00 . A A . 229 GLU OE2 1 1
15 21788 1 1 90 HIS C C 5.639 7.410 10.728 1.00 . A A . 230 HIS C 1 1
15 21789 1 1 90 HIS CA C 6.946 7.701 9.976 1.00 . A A . 230 HIS CA 1 1
15 21790 1 1 90 HIS CB C 8.001 8.371 10.888 1.00 . A A . 230 HIS CB 1 1
15 21791 1 1 90 HIS CD2 C 9.116 6.343 12.062 1.00 . A A . 230 HIS CD2 1 1
15 21792 1 1 90 HIS CE1 C 8.891 6.967 14.123 1.00 . A A . 230 HIS CE1 1 1
15 21793 1 1 90 HIS CG C 8.483 7.540 12.045 1.00 . A A . 230 HIS CG 1 1
15 21794 1 1 90 HIS H H 6.332 9.496 9.046 1.00 . A A . 230 HIS H 1 1
15 21795 1 1 90 HIS HA H 7.342 6.782 9.575 1.00 . A A . 230 HIS HA 1 1
15 21796 1 1 90 HIS HB2 H 8.864 8.614 10.288 1.00 . A A . 230 HIS HB2 1 1
15 21797 1 1 90 HIS HB3 H 7.586 9.285 11.283 1.00 . A A . 230 HIS HB3 1 1
15 21798 1 1 90 HIS HD1 H 7.952 8.758 13.680 1.00 . A A . 230 HIS HD1 1 1
15 21799 1 1 90 HIS HD2 H 9.384 5.757 11.196 1.00 . A A . 230 HIS HD2 1 1
15 21800 1 1 90 HIS HE1 H 8.926 6.995 15.202 1.00 . A A . 230 HIS HE1 1 1
15 21801 1 1 90 HIS N N 6.656 8.587 8.871 1.00 . A A . 230 HIS N 1 1
15 21802 1 1 90 HIS ND1 N 8.351 7.919 13.360 1.00 . A A . 230 HIS ND1 1 1
15 21803 1 1 90 HIS NE2 N 9.373 5.980 13.382 1.00 . A A . 230 HIS NE2 1 1
15 21804 1 1 90 HIS O O 5.631 6.829 11.816 1.00 . A A . 230 HIS O 1 1
15 21805 1 1 91 ALA C C 3.072 8.397 11.958 1.00 . A A . 231 ALA C 1 1
15 21806 1 1 91 ALA CA C 3.195 7.642 10.639 1.00 . A A . 231 ALA CA 1 1
15 21807 1 1 91 ALA CB C 2.767 6.178 10.775 1.00 . A A . 231 ALA CB 1 1
15 21808 1 1 91 ALA H H 4.646 8.153 9.190 1.00 . A A . 231 ALA H 1 1
15 21809 1 1 91 ALA HA H 2.535 8.132 9.937 1.00 . A A . 231 ALA HA 1 1
15 21810 1 1 91 ALA HB1 H 2.847 5.687 9.816 1.00 . A A . 231 ALA HB1 1 1
15 21811 1 1 91 ALA HB2 H 1.747 6.128 11.128 1.00 . A A . 231 ALA HB2 1 1
15 21812 1 1 91 ALA HB3 H 3.415 5.684 11.484 1.00 . A A . 231 ALA HB3 1 1
15 21813 1 1 91 ALA N N 4.537 7.776 10.088 1.00 . A A . 231 ALA N 1 1
15 21814 1 1 91 ALA O O 2.907 7.806 13.039 1.00 . A A . 231 ALA O 1 1
15 21815 1 1 92 GLN C C 1.689 10.908 13.257 1.00 . A A . 232 GLN C 1 1
15 21816 1 1 92 GLN CA C 3.144 10.560 13.004 1.00 . A A . 232 GLN CA 1 1
15 21817 1 1 92 GLN CB C 3.983 11.835 12.793 1.00 . A A . 232 GLN CB 1 1
15 21818 1 1 92 GLN CD C 4.373 12.329 15.276 1.00 . A A . 232 GLN CD 1 1
15 21819 1 1 92 GLN CG C 3.883 12.855 13.928 1.00 . A A . 232 GLN CG 1 1
15 21820 1 1 92 GLN H H 3.469 10.082 10.999 1.00 . A A . 232 GLN H 1 1
15 21821 1 1 92 GLN HA H 3.528 10.030 13.862 1.00 . A A . 232 GLN HA 1 1
15 21822 1 1 92 GLN HB2 H 5.021 11.557 12.684 1.00 . A A . 232 GLN HB2 1 1
15 21823 1 1 92 GLN HB3 H 3.653 12.310 11.882 1.00 . A A . 232 GLN HB3 1 1
15 21824 1 1 92 GLN HE21 H 5.791 11.229 14.415 1.00 . A A . 232 GLN HE21 1 1
15 21825 1 1 92 GLN HE22 H 5.700 11.134 16.131 1.00 . A A . 232 GLN HE22 1 1
15 21826 1 1 92 GLN HG2 H 4.470 13.720 13.663 1.00 . A A . 232 GLN HG2 1 1
15 21827 1 1 92 GLN HG3 H 2.847 13.147 14.026 1.00 . A A . 232 GLN HG3 1 1
15 21828 1 1 92 GLN N N 3.249 9.689 11.869 1.00 . A A . 232 GLN N 1 1
15 21829 1 1 92 GLN NE2 N 5.382 11.486 15.270 1.00 . A A . 232 GLN NE2 1 1
15 21830 1 1 92 GLN O O 1.030 11.524 12.419 1.00 . A A . 232 GLN O 1 1
15 21831 1 1 92 GLN OE1 O 3.860 12.726 16.329 1.00 . A A . 232 GLN OE1 1 1
15 21832 1 1 93 ALA C C -0.123 10.578 16.321 1.00 . A A . 233 ALA C 1 1
15 21833 1 1 93 ALA CA C -0.141 10.740 14.829 1.00 . A A . 233 ALA CA 1 1
15 21834 1 1 93 ALA CB C -1.134 9.770 14.192 1.00 . A A . 233 ALA CB 1 1
15 21835 1 1 93 ALA H H 1.763 9.924 14.971 1.00 . A A . 233 ALA H 1 1
15 21836 1 1 93 ALA HA H -0.397 11.757 14.569 1.00 . A A . 233 ALA HA 1 1
15 21837 1 1 93 ALA HB1 H -0.851 8.757 14.434 1.00 . A A . 233 ALA HB1 1 1
15 21838 1 1 93 ALA HB2 H -1.121 9.895 13.120 1.00 . A A . 233 ALA HB2 1 1
15 21839 1 1 93 ALA HB3 H -2.126 9.969 14.569 1.00 . A A . 233 ALA HB3 1 1
15 21840 1 1 93 ALA N N 1.200 10.469 14.378 1.00 . A A . 233 ALA N 1 1
15 21841 1 1 93 ALA O O 0.550 9.671 16.825 1.00 . A A . 233 ALA O 1 1
15 21842 1 1 94 GLU C C -2.105 11.848 18.992 1.00 . A A . 234 GLU C 1 1
15 21843 1 1 94 GLU CA C -0.767 11.367 18.458 1.00 . A A . 234 GLU CA 1 1
15 21844 1 1 94 GLU CB C 0.395 12.230 18.975 1.00 . A A . 234 GLU CB 1 1
15 21845 1 1 94 GLU CD C 1.801 13.028 20.879 1.00 . A A . 234 GLU CD 1 1
15 21846 1 1 94 GLU CG C 0.658 12.144 20.465 1.00 . A A . 234 GLU CG 1 1
15 21847 1 1 94 GLU H H -1.359 12.103 16.607 1.00 . A A . 234 GLU H 1 1
15 21848 1 1 94 GLU HA H -0.610 10.342 18.760 1.00 . A A . 234 GLU HA 1 1
15 21849 1 1 94 GLU HB2 H 1.300 11.940 18.463 1.00 . A A . 234 GLU HB2 1 1
15 21850 1 1 94 GLU HB3 H 0.182 13.261 18.731 1.00 . A A . 234 GLU HB3 1 1
15 21851 1 1 94 GLU HG2 H -0.229 12.456 20.997 1.00 . A A . 234 GLU HG2 1 1
15 21852 1 1 94 GLU HG3 H 0.898 11.124 20.723 1.00 . A A . 234 GLU HG3 1 1
15 21853 1 1 94 GLU N N -0.795 11.419 17.029 1.00 . A A . 234 GLU N 1 1
15 21854 1 1 94 GLU OE1 O 1.586 14.250 21.050 1.00 . A A . 234 GLU OE1 1 1
15 21855 1 1 94 GLU OE2 O 2.934 12.523 21.039 1.00 . A A . 234 GLU OE2 1 1
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