NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467044 |
2kxg   |
16913 | cing | 4-filtered-FRED | STAR | entry | full | 1567 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kxg
# This FRED archive file contains, for PDB entry <2kxg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kxg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kxg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10410.85
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 $Aspartic_protease_inhibitor A . 1 1
stop_
save_
save_Aspartic_protease_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Aspartic protease inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGPAIGEVIGISVNDPRVKEIAEFALKQHAEQNLILAGVDAGQIIKGIPHWDNYYNLILSAKHSPHEFSKFYNVVVLEKASDNSLKLVAFVPLF
_Entity.Number_of_monomers 95
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 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 SER . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 ASP . 1 1
17 PRO . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 HIS . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 GLN . 1 1
34 ASN . 1 1
35 LEU . 1 1
36 ILE . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 ILE . 1 1
46 ILE . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 HIS . 1 1
52 TRP . 1 1
53 ASP . 1 1
54 ASN . 1 1
55 TYR . 1 1
56 TYR . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 SER . 1 1
62 ALA . 1 1
63 LYS . 1 1
64 HIS . 1 1
65 SER . 1 1
66 PRO . 1 1
67 HIS . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 SER . 1 1
71 LYS . 1 1
72 PHE . 1 1
73 TYR . 1 1
74 ASN . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 SER . 1 1
83 ASP . 1 1
84 ASN . 1 1
85 SER . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 VAL . 1 1
90 ALA . 1 1
91 PHE . 1 1
92 VAL . 1 1
93 PRO . 1 1
94 LEU . 1 1
95 PHE . 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
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
ASP 16 16 1 1
PRO 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
HIS 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
GLN 33 33 1 1
ASN 34 34 1 1
LEU 35 35 1 1
ILE 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
ILE 45 45 1 1
ILE 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
HIS 51 51 1 1
TRP 52 52 1 1
ASP 53 53 1 1
ASN 54 54 1 1
TYR 55 55 1 1
TYR 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
ALA 62 62 1 1
LYS 63 63 1 1
HIS 64 64 1 1
SER 65 65 1 1
PRO 66 66 1 1
HIS 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
SER 70 70 1 1
LYS 71 71 1 1
PHE 72 72 1 1
TYR 73 73 1 1
ASN 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
SER 82 82 1 1
ASP 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
VAL 89 89 1 1
ALA 90 90 1 1
PHE 91 91 1 1
VAL 92 92 1 1
PRO 93 93 1 1
LEU 94 94 1 1
PHE 95 95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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66 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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95 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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538 1 . . . 1 1
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540 1 . . . 1 1
541 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
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 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 GLY QA . 1 . HA* 1 1
1 1 2 1 1 2 PRO QD . 2 . HD* 1 1
2 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
2 1 2 1 1 5 ALA H . 5 . HN 1 1
3 1 1 1 1 4 PRO HA . 4 . HA 1 1
3 1 2 1 1 5 ALA H . 5 . HN 1 1
4 1 1 1 1 4 PRO QD . 4 . HD* 1 1
4 1 2 1 1 5 ALA MB . 5 . HB* 1 1
5 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
5 1 2 1 1 5 ALA H . 5 . HN 1 1
6 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
6 1 2 1 1 7 GLY H . 7 . HN 1 1
7 1 1 1 1 4 PRO QG . 4 . HG* 1 1
7 1 2 1 1 7 GLY H . 7 . HN 1 1
8 1 1 1 1 4 PRO QG . 4 . HG* 1 1
8 1 2 1 1 8 GLU HA . 8 . HA 1 1
9 1 1 1 1 5 ALA H . 5 . HN 1 1
9 1 2 1 1 5 ALA MB . 5 . HB* 1 1
10 1 1 1 1 5 ALA MB . 5 . HB* 1 1
10 1 2 1 1 6 ILE HA . 6 . HA 1 1
11 1 1 1 1 5 ALA MB . 5 . HB* 1 1
11 1 2 1 1 6 ILE H . 6 . HN 1 1
12 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
12 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
13 1 1 1 1 6 ILE H . 6 . HN 1 1
13 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
14 1 1 1 1 6 ILE H . 6 . HN 1 1
14 1 2 1 1 6 ILE HB . 6 . HB 1 1
15 1 1 1 1 6 ILE H . 6 . HN 1 1
15 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
16 1 1 1 1 6 ILE HA . 6 . HA 1 1
16 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
17 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
17 1 2 1 1 7 GLY H . 7 . HN 1 1
18 1 1 1 1 7 GLY QA . 7 . HA* 1 1
18 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
19 1 1 1 1 7 GLY QA . 7 . HA* 1 1
19 1 2 1 1 8 GLU HA . 8 . HA 1 1
20 1 1 1 1 7 GLY QA . 7 . HA* 1 1
20 1 2 1 1 8 GLU H . 8 . HN 1 1
21 1 1 1 1 8 GLU H . 8 . HN 1 1
21 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
22 1 1 1 1 8 GLU HA . 8 . HA 1 1
22 1 2 1 1 9 VAL H . 9 . HN 1 1
23 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
23 1 2 1 1 9 VAL H . 9 . HN 1 1
24 1 1 1 1 8 GLU HA . 8 . HA 1 1
24 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
25 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
25 1 2 1 1 9 VAL H . 9 . HN 1 1
26 1 1 1 1 8 GLU H . 8 . HN 1 1
26 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
27 1 1 1 1 8 GLU H . 8 . HN 1 1
27 1 2 1 1 9 VAL H . 9 . HN 1 1
28 1 1 1 1 9 VAL H . 9 . HN 1 1
28 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
29 1 1 1 1 9 VAL H . 9 . HN 1 1
29 1 2 1 1 9 VAL HB . 9 . HB 1 1
30 1 1 1 1 9 VAL H . 9 . HN 1 1
30 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
31 1 1 1 1 9 VAL HA . 9 . HA 1 1
31 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
32 1 1 1 1 9 VAL H . 9 . HN 1 1
32 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
33 1 1 1 1 9 VAL H . 9 . HN 1 1
33 1 2 1 1 10 ILE H . 10 . HN 1 1
34 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
34 1 2 1 1 10 ILE H . 10 . HN 1 1
35 1 1 1 1 9 VAL HA . 9 . HA 1 1
35 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
36 1 1 1 1 9 VAL HA . 9 . HA 1 1
36 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
37 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
37 1 2 1 1 10 ILE H . 10 . HN 1 1
38 1 1 1 1 9 VAL HA . 9 . HA 1 1
38 1 2 1 1 10 ILE H . 10 . HN 1 1
39 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
39 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
40 1 1 1 1 10 ILE H . 10 . HN 1 1
40 1 2 1 1 10 ILE HB . 10 . HB 1 1
41 1 1 1 1 10 ILE H . 10 . HN 1 1
41 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
42 1 1 1 1 10 ILE H . 10 . HN 1 1
42 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
43 1 1 1 1 10 ILE HB . 10 . HB 1 1
43 1 2 1 1 11 GLY H . 11 . HN 1 1
44 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
44 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
45 1 1 1 1 10 ILE HA . 10 . HA 1 1
45 1 2 1 1 11 GLY H . 11 . HN 1 1
46 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
46 1 2 1 1 11 GLY H . 11 . HN 1 1
47 1 1 1 1 10 ILE HB . 10 . HB 1 1
47 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
48 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
48 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
49 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
49 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
50 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
50 1 2 1 1 12 ILE H . 12 . HN 1 1
51 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
51 1 2 1 1 12 ILE H . 12 . HN 1 1
52 1 1 1 1 11 GLY H . 11 . HN 1 1
52 1 2 1 1 12 ILE H . 12 . HN 1 1
53 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
53 1 2 1 1 43 GLY H . 43 . HN 1 1
54 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
54 1 2 1 1 44 GLN HA . 44 . HA 1 1
55 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
55 1 2 1 1 44 GLN HA . 44 . HA 1 1
56 1 1 1 1 12 ILE HA . 12 . HA 1 1
56 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
57 1 1 1 1 12 ILE HA . 12 . HA 1 1
57 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
58 1 1 1 1 12 ILE HB . 12 . HB 1 1
58 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
59 1 1 1 1 12 ILE H . 12 . HN 1 1
59 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
60 1 1 1 1 12 ILE H . 12 . HN 1 1
60 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
61 1 1 1 1 12 ILE H . 12 . HN 1 1
61 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
62 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
62 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
63 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
63 1 2 1 1 13 SER H . 13 . HN 1 1
64 1 1 1 1 12 ILE HB . 12 . HB 1 1
64 1 2 1 1 13 SER H . 13 . HN 1 1
65 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
65 1 2 1 1 13 SER H . 13 . HN 1 1
66 1 1 1 1 12 ILE H . 12 . HN 1 1
66 1 2 1 1 13 SER H . 13 . HN 1 1
67 1 1 1 1 12 ILE HA . 12 . HA 1 1
67 1 2 1 1 13 SER H . 13 . HN 1 1
68 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
68 1 2 1 1 16 ASP H . 16 . HN 1 1
69 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
69 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
70 1 1 1 1 12 ILE H . 12 . HN 1 1
70 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
71 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
71 1 2 1 1 19 VAL H . 19 . HN 1 1
72 1 1 1 1 12 ILE H . 12 . HN 1 1
72 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
73 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
73 1 2 1 1 19 VAL HA . 19 . HA 1 1
74 1 1 1 1 12 ILE HB . 12 . HB 1 1
74 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
75 1 1 1 1 12 ILE H . 12 . HN 1 1
75 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
76 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
76 1 2 1 1 43 GLY H . 43 . HN 1 1
77 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
77 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
78 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
78 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
79 1 1 1 1 12 ILE H . 12 . HN 1 1
79 1 2 1 1 43 GLY H . 43 . HN 1 1
80 1 1 1 1 12 ILE H . 12 . HN 1 1
80 1 2 1 1 44 GLN HA . 44 . HA 1 1
81 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
81 1 2 1 1 44 GLN HA . 44 . HA 1 1
82 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
82 1 2 1 1 44 GLN HA . 44 . HA 1 1
83 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
83 1 2 1 1 44 GLN H . 44 . HN 1 1
84 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
84 1 2 1 1 44 GLN QG . 44 . HG* 1 1
85 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
85 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
86 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
86 1 2 1 1 45 ILE H . 45 . HN 1 1
87 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
87 1 2 1 1 45 ILE H . 45 . HN 1 1
88 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
88 1 2 1 1 56 TYR QD . 56 . HD* 1 1
89 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
89 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
90 1 1 1 1 12 ILE H . 12 . HN 1 1
90 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
91 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
91 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
92 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
92 1 2 1 1 58 LEU HA . 58 . HA 1 1
93 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
93 1 2 1 1 58 LEU HG . 58 . HG 1 1
94 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
94 1 2 1 1 59 ILE H . 59 . HN 1 1
95 1 1 1 1 13 SER H . 13 . HN 1 1
95 1 2 1 1 13 SER QB . 13 . HB* 1 1
96 1 1 1 1 13 SER QB . 13 . HB* 1 1
96 1 2 1 1 14 VAL H . 14 . HN 1 1
97 1 1 1 1 13 SER HA . 13 . HA 1 1
97 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
98 1 1 1 1 13 SER HA . 13 . HA 1 1
98 1 2 1 1 14 VAL H . 14 . HN 1 1
99 1 1 1 1 13 SER HA . 13 . HA 1 1
99 1 2 1 1 14 VAL HA . 14 . HA 1 1
100 1 1 1 1 13 SER QB . 13 . HB* 1 1
100 1 2 1 1 15 ASN H . 15 . HN 1 1
101 1 1 1 1 13 SER QB . 13 . HB* 1 1
101 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
102 1 1 1 1 13 SER HA . 13 . HA 1 1
102 1 2 1 1 15 ASN H . 15 . HN 1 1
103 1 1 1 1 13 SER QB . 13 . HB* 1 1
103 1 2 1 1 16 ASP H . 16 . HN 1 1
104 1 1 1 1 13 SER QB . 13 . HB* 1 1
104 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
105 1 1 1 1 13 SER QB . 13 . HB* 1 1
105 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
106 1 1 1 1 13 SER H . 13 . HN 1 1
106 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
107 1 1 1 1 14 VAL H . 14 . HN 1 1
107 1 2 1 1 14 VAL HB . 14 . HB 1 1
108 1 1 1 1 14 VAL HA . 14 . HA 1 1
108 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
109 1 1 1 1 14 VAL HA . 14 . HA 1 1
109 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
110 1 1 1 1 14 VAL H . 14 . HN 1 1
110 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
111 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
111 1 2 1 1 15 ASN HA . 15 . HA 1 1
112 1 1 1 1 14 VAL H . 14 . HN 1 1
112 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
113 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
113 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
114 1 1 1 1 14 VAL HB . 14 . HB 1 1
114 1 2 1 1 15 ASN H . 15 . HN 1 1
115 1 1 1 1 14 VAL HA . 14 . HA 1 1
115 1 2 1 1 15 ASN HA . 15 . HA 1 1
116 1 1 1 1 14 VAL H . 14 . HN 1 1
116 1 2 1 1 15 ASN H . 15 . HN 1 1
117 1 1 1 1 14 VAL H . 14 . HN 1 1
117 1 2 1 1 15 ASN HA . 15 . HA 1 1
118 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
118 1 2 1 1 15 ASN HA . 15 . HA 1 1
119 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
119 1 2 1 1 15 ASN H . 15 . HN 1 1
120 1 1 1 1 14 VAL HA . 14 . HA 1 1
120 1 2 1 1 15 ASN H . 15 . HN 1 1
121 1 1 1 1 14 VAL HA . 14 . HA 1 1
121 1 2 1 1 16 ASP H . 16 . HN 1 1
122 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
122 1 2 1 1 16 ASP H . 16 . HN 1 1
123 1 1 1 1 14 VAL HA . 14 . HA 1 1
123 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
124 1 1 1 1 14 VAL HA . 14 . HA 1 1
124 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
125 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
125 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
126 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
126 1 2 1 1 20 LYS HA . 20 . HA 1 1
127 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
127 1 2 1 1 20 LYS H . 20 . HN 1 1
128 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
128 1 2 1 1 20 LYS QE . 20 . HE* 1 1
129 1 1 1 1 14 VAL HA . 14 . HA 1 1
129 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
130 1 1 1 1 15 ASN HA . 15 . HA 1 1
130 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
131 1 1 1 1 15 ASN H . 15 . HN 1 1
131 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
132 1 1 1 1 15 ASN H . 15 . HN 1 1
132 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
133 1 1 1 1 15 ASN H . 15 . HN 1 1
133 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
134 1 1 1 1 15 ASN HA . 15 . HA 1 1
134 1 2 1 1 16 ASP H . 16 . HN 1 1
135 1 1 1 1 15 ASN H . 15 . HN 1 1
135 1 2 1 1 16 ASP H . 16 . HN 1 1
136 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
136 1 2 1 1 16 ASP H . 16 . HN 1 1
137 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
137 1 2 1 1 16 ASP H . 16 . HN 1 1
138 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
138 1 2 1 1 17 PRO QD . 17 . HD* 1 1
139 1 1 1 1 16 ASP H . 16 . HN 1 1
139 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
140 1 1 1 1 16 ASP H . 16 . HN 1 1
140 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
141 1 1 1 1 16 ASP HA . 16 . HA 1 1
141 1 2 1 1 17 PRO QG . 17 . HG* 1 1
142 1 1 1 1 16 ASP HA . 16 . HA 1 1
142 1 2 1 1 17 PRO QD . 17 . HD* 1 1
143 1 1 1 1 16 ASP HA . 16 . HA 1 1
143 1 2 1 1 17 PRO HA . 17 . HA 1 1
144 1 1 1 1 16 ASP H . 16 . HN 1 1
144 1 2 1 1 17 PRO QD . 17 . HD* 1 1
145 1 1 1 1 16 ASP HA . 16 . HA 1 1
145 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
146 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
146 1 2 1 1 18 ARG H . 18 . HN 1 1
147 1 1 1 1 16 ASP HA . 16 . HA 1 1
147 1 2 1 1 18 ARG H . 18 . HN 1 1
148 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
148 1 2 1 1 19 VAL HB . 19 . HB 1 1
149 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
149 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
150 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
150 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
151 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
151 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
152 1 1 1 1 16 ASP H . 16 . HN 1 1
152 1 2 1 1 19 VAL HB . 19 . HB 1 1
153 1 1 1 1 16 ASP H . 16 . HN 1 1
153 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
154 1 1 1 1 16 ASP HA . 16 . HA 1 1
154 1 2 1 1 19 VAL HB . 19 . HB 1 1
155 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
155 1 2 1 1 18 ARG HA . 18 . HA 1 1
156 1 1 1 1 17 PRO QD . 17 . HD* 1 1
156 1 2 1 1 18 ARG H . 18 . HN 1 1
157 1 1 1 1 17 PRO QG . 17 . HG* 1 1
157 1 2 1 1 18 ARG H . 18 . HN 1 1
158 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
158 1 2 1 1 18 ARG H . 18 . HN 1 1
159 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
159 1 2 1 1 18 ARG H . 18 . HN 1 1
160 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
160 1 2 1 1 18 ARG H . 18 . HN 1 1
161 1 1 1 1 17 PRO QG . 17 . HG* 1 1
161 1 2 1 1 19 VAL H . 19 . HN 1 1
162 1 1 1 1 17 PRO HA . 17 . HA 1 1
162 1 2 1 1 20 LYS QB . 20 . HB* 1 1
163 1 1 1 1 17 PRO HA . 17 . HA 1 1
163 1 2 1 1 20 LYS QD . 20 . HD* 1 1
164 1 1 1 1 17 PRO HA . 17 . HA 1 1
164 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
165 1 1 1 1 17 PRO HA . 17 . HA 1 1
165 1 2 1 1 20 LYS H . 20 . HN 1 1
166 1 1 1 1 17 PRO HA . 17 . HA 1 1
166 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
167 1 1 1 1 18 ARG H . 18 . HN 1 1
167 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
168 1 1 1 1 18 ARG HA . 18 . HA 1 1
168 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
169 1 1 1 1 18 ARG H . 18 . HN 1 1
169 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
170 1 1 1 1 18 ARG HA . 18 . HA 1 1
170 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
171 1 1 1 1 18 ARG H . 18 . HN 1 1
171 1 2 1 1 18 ARG QB . 18 . HB* 1 1
172 1 1 1 1 18 ARG H . 18 . HN 1 1
172 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
173 1 1 1 1 18 ARG HA . 18 . HA 1 1
173 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
174 1 1 1 1 18 ARG HA . 18 . HA 1 1
174 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
175 1 1 1 1 18 ARG H . 18 . HN 1 1
175 1 2 1 1 19 VAL HA . 19 . HA 1 1
176 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
176 1 2 1 1 19 VAL H . 19 . HN 1 1
177 1 1 1 1 18 ARG QB . 18 . HB* 1 1
177 1 2 1 1 19 VAL HA . 19 . HA 1 1
178 1 1 1 1 18 ARG H . 18 . HN 1 1
178 1 2 1 1 19 VAL HB . 19 . HB 1 1
179 1 1 1 1 18 ARG H . 18 . HN 1 1
179 1 2 1 1 19 VAL H . 19 . HN 1 1
180 1 1 1 1 18 ARG H . 18 . HN 1 1
180 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
181 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
181 1 2 1 1 19 VAL H . 19 . HN 1 1
182 1 1 1 1 18 ARG QB . 18 . HB* 1 1
182 1 2 1 1 19 VAL H . 19 . HN 1 1
183 1 1 1 1 18 ARG H . 18 . HN 1 1
183 1 2 1 1 20 LYS H . 20 . HN 1 1
184 1 1 1 1 18 ARG H . 18 . HN 1 1
184 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
185 1 1 1 1 18 ARG HA . 18 . HA 1 1
185 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
186 1 1 1 1 18 ARG HA . 18 . HA 1 1
186 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
187 1 1 1 1 18 ARG H . 18 . HN 1 1
187 1 2 1 1 21 GLU H . 21 . HN 1 1
188 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
188 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
189 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
189 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
190 1 1 1 1 18 ARG QB . 18 . HB* 1 1
190 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
191 1 1 1 1 18 ARG QB . 18 . HB* 1 1
191 1 2 1 1 52 TRP HZ2 . 52 . HZ2 1 1
192 1 1 1 1 18 ARG HA . 18 . HA 1 1
192 1 2 1 1 52 TRP HH2 . 52 . HH2 1 1
193 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
193 1 2 1 1 52 TRP HH2 . 52 . HH2 1 1
194 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
194 1 2 1 1 52 TRP HH2 . 52 . HH2 1 1
195 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
195 1 2 1 1 52 TRP HH2 . 52 . HH2 1 1
196 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
196 1 2 1 1 52 TRP HH2 . 52 . HH2 1 1
197 1 1 1 1 18 ARG H . 18 . HN 1 1
197 1 2 1 1 52 TRP HH2 . 52 . HH2 1 1
198 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
198 1 2 1 1 56 TYR QE . 56 . HE* 1 1
199 1 1 1 1 19 VAL H . 19 . HN 1 1
199 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
200 1 1 1 1 19 VAL HA . 19 . HA 1 1
200 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
201 1 1 1 1 19 VAL H . 19 . HN 1 1
201 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
202 1 1 1 1 19 VAL H . 19 . HN 1 1
202 1 2 1 1 19 VAL HB . 19 . HB 1 1
203 1 1 1 1 19 VAL HA . 19 . HA 1 1
203 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
204 1 1 1 1 19 VAL H . 19 . HN 1 1
204 1 2 1 1 20 LYS QD . 20 . HD* 1 1
205 1 1 1 1 19 VAL H . 19 . HN 1 1
205 1 2 1 1 20 LYS H . 20 . HN 1 1
206 1 1 1 1 19 VAL HB . 19 . HB 1 1
206 1 2 1 1 20 LYS H . 20 . HN 1 1
207 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
207 1 2 1 1 20 LYS H . 20 . HN 1 1
208 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
208 1 2 1 1 20 LYS H . 20 . HN 1 1
209 1 1 1 1 19 VAL H . 19 . HN 1 1
209 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
210 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
210 1 2 1 1 21 GLU H . 21 . HN 1 1
211 1 1 1 1 19 VAL HA . 19 . HA 1 1
211 1 2 1 1 21 GLU H . 21 . HN 1 1
212 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
212 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
213 1 1 1 1 19 VAL HA . 19 . HA 1 1
213 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
214 1 1 1 1 19 VAL HA . 19 . HA 1 1
214 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
215 1 1 1 1 19 VAL H . 19 . HN 1 1
215 1 2 1 1 22 ILE HB . 22 . HB 1 1
216 1 1 1 1 19 VAL H . 19 . HN 1 1
216 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
217 1 1 1 1 19 VAL HA . 19 . HA 1 1
217 1 2 1 1 22 ILE H . 22 . HN 1 1
218 1 1 1 1 19 VAL HA . 19 . HA 1 1
218 1 2 1 1 22 ILE HB . 22 . HB 1 1
219 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
219 1 2 1 1 22 ILE H . 22 . HN 1 1
220 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
220 1 2 1 1 22 ILE H . 22 . HN 1 1
221 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
221 1 2 1 1 23 ALA H . 23 . HN 1 1
222 1 1 1 1 19 VAL HA . 19 . HA 1 1
222 1 2 1 1 23 ALA MB . 23 . HB* 1 1
223 1 1 1 1 19 VAL HA . 19 . HA 1 1
223 1 2 1 1 23 ALA H . 23 . HN 1 1
224 1 1 1 1 19 VAL HA . 19 . HA 1 1
224 1 2 1 1 40 VAL QG . 40 . HG* 1 1
225 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
225 1 2 1 1 43 GLY H . 43 . HN 1 1
226 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
226 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
227 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
227 1 2 1 1 45 ILE HA . 45 . HA 1 1
228 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
228 1 2 1 1 56 TYR QD . 56 . HD* 1 1
229 1 1 1 1 19 VAL HA . 19 . HA 1 1
229 1 2 1 1 56 TYR QD . 56 . HD* 1 1
230 1 1 1 1 19 VAL HA . 19 . HA 1 1
230 1 2 1 1 56 TYR QE . 56 . HE* 1 1
231 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
231 1 2 1 1 56 TYR QE . 56 . HE* 1 1
232 1 1 1 1 19 VAL HB . 19 . HB 1 1
232 1 2 1 1 56 TYR QD . 56 . HD* 1 1
233 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
233 1 2 1 1 56 TYR QD . 56 . HD* 1 1
234 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
234 1 2 1 1 56 TYR QE . 56 . HE* 1 1
235 1 1 1 1 20 LYS H . 20 . HN 1 1
235 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
236 1 1 1 1 20 LYS HA . 20 . HA 1 1
236 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
237 1 1 1 1 20 LYS QB . 20 . HB* 1 1
237 1 2 1 1 20 LYS QE . 20 . HE* 1 1
238 1 1 1 1 20 LYS H . 20 . HN 1 1
238 1 2 1 1 20 LYS QB . 20 . HB* 1 1
239 1 1 1 1 20 LYS QE . 20 . HE* 1 1
239 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
240 1 1 1 1 20 LYS H . 20 . HN 1 1
240 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
241 1 1 1 1 20 LYS HA . 20 . HA 1 1
241 1 2 1 1 20 LYS QD . 20 . HD* 1 1
242 1 1 1 1 20 LYS QB . 20 . HB* 1 1
242 1 2 1 1 21 GLU H . 21 . HN 1 1
243 1 1 1 1 20 LYS H . 20 . HN 1 1
243 1 2 1 1 21 GLU H . 21 . HN 1 1
244 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
244 1 2 1 1 21 GLU H . 21 . HN 1 1
245 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
245 1 2 1 1 21 GLU HA . 21 . HA 1 1
246 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
246 1 2 1 1 22 ILE H . 22 . HN 1 1
247 1 1 1 1 20 LYS HA . 20 . HA 1 1
247 1 2 1 1 23 ALA H . 23 . HN 1 1
248 1 1 1 1 20 LYS HA . 20 . HA 1 1
248 1 2 1 1 40 VAL QG . 40 . HG* 1 1
249 1 1 1 1 20 LYS H . 20 . HN 1 1
249 1 2 1 1 40 VAL QG . 40 . HG* 1 1
250 1 1 1 1 21 GLU H . 21 . HN 1 1
250 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
251 1 1 1 1 21 GLU HA . 21 . HA 1 1
251 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
252 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
252 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
253 1 1 1 1 21 GLU H . 21 . HN 1 1
253 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
254 1 1 1 1 21 GLU HA . 21 . HA 1 1
254 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
255 1 1 1 1 21 GLU H . 21 . HN 1 1
255 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
256 1 1 1 1 21 GLU H . 21 . HN 1 1
256 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
257 1 1 1 1 21 GLU H . 21 . HN 1 1
257 1 2 1 1 22 ILE H . 22 . HN 1 1
258 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
258 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
259 1 1 1 1 21 GLU H . 21 . HN 1 1
259 1 2 1 1 22 ILE HA . 22 . HA 1 1
260 1 1 1 1 21 GLU H . 21 . HN 1 1
260 1 2 1 1 22 ILE HB . 22 . HB 1 1
261 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
261 1 2 1 1 22 ILE H . 22 . HN 1 1
262 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
262 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
263 1 1 1 1 21 GLU H . 21 . HN 1 1
263 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
264 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
264 1 2 1 1 22 ILE H . 22 . HN 1 1
265 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
265 1 2 1 1 22 ILE H . 22 . HN 1 1
266 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
266 1 2 1 1 22 ILE H . 22 . HN 1 1
267 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
267 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
268 1 1 1 1 21 GLU H . 21 . HN 1 1
268 1 2 1 1 23 ALA H . 23 . HN 1 1
269 1 1 1 1 22 ILE H . 22 . HN 1 1
269 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
270 1 1 1 1 22 ILE H . 22 . HN 1 1
270 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
271 1 1 1 1 22 ILE HA . 22 . HA 1 1
271 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
272 1 1 1 1 22 ILE HA . 22 . HA 1 1
272 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
273 1 1 1 1 22 ILE HB . 22 . HB 1 1
273 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
274 1 1 1 1 22 ILE H . 22 . HN 1 1
274 1 2 1 1 22 ILE HB . 22 . HB 1 1
275 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
275 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
276 1 1 1 1 22 ILE HA . 22 . HA 1 1
276 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
277 1 1 1 1 22 ILE H . 22 . HN 1 1
277 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
278 1 1 1 1 22 ILE H . 22 . HN 1 1
278 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
279 1 1 1 1 22 ILE H . 22 . HN 1 1
279 1 2 1 1 23 ALA H . 23 . HN 1 1
280 1 1 1 1 22 ILE H . 22 . HN 1 1
280 1 2 1 1 23 ALA HA . 23 . HA 1 1
281 1 1 1 1 22 ILE HB . 22 . HB 1 1
281 1 2 1 1 23 ALA H . 23 . HN 1 1
282 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
282 1 2 1 1 23 ALA H . 23 . HN 1 1
283 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
283 1 2 1 1 23 ALA H . 23 . HN 1 1
284 1 1 1 1 22 ILE HA . 22 . HA 1 1
284 1 2 1 1 24 GLU H . 24 . HN 1 1
285 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
285 1 2 1 1 25 PHE H . 25 . HN 1 1
286 1 1 1 1 22 ILE HA . 22 . HA 1 1
286 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
287 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
287 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
288 1 1 1 1 22 ILE HA . 22 . HA 1 1
288 1 2 1 1 25 PHE QD . 25 . HD* 1 1
289 1 1 1 1 22 ILE HA . 22 . HA 1 1
289 1 2 1 1 25 PHE H . 25 . HN 1 1
290 1 1 1 1 22 ILE HA . 22 . HA 1 1
290 1 2 1 1 26 ALA H . 26 . HN 1 1
291 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
291 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
292 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
292 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
293 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
293 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
294 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
294 1 2 1 1 56 TYR QD . 56 . HD* 1 1
295 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
295 1 2 1 1 56 TYR H . 56 . HN 1 1
296 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
296 1 2 1 1 56 TYR H . 56 . HN 1 1
297 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
297 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
298 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
298 1 2 1 1 56 TYR QE . 56 . HE* 1 1
299 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
299 1 2 1 1 56 TYR QD . 56 . HD* 1 1
300 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
300 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
301 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
301 1 2 1 1 79 GLU QG . 79 . HG* 1 1
302 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
302 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
303 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
303 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
304 1 1 1 1 22 ILE HA . 22 . HA 1 1
304 1 2 1 1 86 LEU HG . 86 . HG 1 1
305 1 1 1 1 22 ILE H . 22 . HN 1 1
305 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
306 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
306 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
307 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
307 1 2 1 1 86 LEU HG . 86 . HG 1 1
308 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
308 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
309 1 1 1 1 22 ILE HA . 22 . HA 1 1
309 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
310 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
310 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
311 1 1 1 1 23 ALA H . 23 . HN 1 1
311 1 2 1 1 23 ALA MB . 23 . HB* 1 1
312 1 1 1 1 23 ALA MB . 23 . HB* 1 1
312 1 2 1 1 24 GLU H . 24 . HN 1 1
313 1 1 1 1 23 ALA H . 23 . HN 1 1
313 1 2 1 1 26 ALA MB . 26 . HB* 1 1
314 1 1 1 1 23 ALA HA . 23 . HA 1 1
314 1 2 1 1 26 ALA MB . 26 . HB* 1 1
315 1 1 1 1 23 ALA MB . 23 . HB* 1 1
315 1 2 1 1 40 VAL H . 40 . HN 1 1
316 1 1 1 1 23 ALA H . 23 . HN 1 1
316 1 2 1 1 40 VAL QG . 40 . HG* 1 1
317 1 1 1 1 23 ALA MB . 23 . HB* 1 1
317 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
318 1 1 1 1 23 ALA MB . 23 . HB* 1 1
318 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
319 1 1 1 1 23 ALA HA . 23 . HA 1 1
319 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
320 1 1 1 1 23 ALA HA . 23 . HA 1 1
320 1 2 1 1 60 LEU HG . 60 . HG 1 1
321 1 1 1 1 23 ALA HA . 23 . HA 1 1
321 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
322 1 1 1 1 24 GLU H . 24 . HN 1 1
322 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
323 1 1 1 1 24 GLU H . 24 . HN 1 1
323 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
324 1 1 1 1 24 GLU HA . 24 . HA 1 1
324 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
325 1 1 1 1 24 GLU H . 24 . HN 1 1
325 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
326 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
326 1 2 1 1 25 PHE H . 25 . HN 1 1
327 1 1 1 1 24 GLU H . 24 . HN 1 1
327 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
328 1 1 1 1 24 GLU H . 24 . HN 1 1
328 1 2 1 1 25 PHE H . 25 . HN 1 1
329 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
329 1 2 1 1 25 PHE H . 25 . HN 1 1
330 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
330 1 2 1 1 25 PHE H . 25 . HN 1 1
331 1 1 1 1 24 GLU H . 24 . HN 1 1
331 1 2 1 1 26 ALA MB . 26 . HB* 1 1
332 1 1 1 1 24 GLU H . 24 . HN 1 1
332 1 2 1 1 26 ALA H . 26 . HN 1 1
333 1 1 1 1 24 GLU HA . 24 . HA 1 1
333 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
334 1 1 1 1 24 GLU HA . 24 . HA 1 1
334 1 2 1 1 27 LEU H . 27 . HN 1 1
335 1 1 1 1 24 GLU HA . 24 . HA 1 1
335 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
336 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
336 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
337 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
337 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
338 1 1 1 1 24 GLU H . 24 . HN 1 1
338 1 2 1 1 40 VAL QG . 40 . HG* 1 1
339 1 1 1 1 24 GLU HA . 24 . HA 1 1
339 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
340 1 1 1 1 24 GLU H . 24 . HN 1 1
340 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
341 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
341 1 2 1 1 86 LEU HG . 86 . HG 1 1
342 1 1 1 1 25 PHE H . 25 . HN 1 1
342 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
343 1 1 1 1 25 PHE HA . 25 . HA 1 1
343 1 2 1 1 25 PHE QD . 25 . HD* 1 1
344 1 1 1 1 25 PHE H . 25 . HN 1 1
344 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
345 1 1 1 1 25 PHE HA . 25 . HA 1 1
345 1 2 1 1 25 PHE QE . 25 . HE* 1 1
346 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
346 1 2 1 1 26 ALA H . 26 . HN 1 1
347 1 1 1 1 25 PHE QD . 25 . HD* 1 1
347 1 2 1 1 26 ALA MB . 26 . HB* 1 1
348 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
348 1 2 1 1 26 ALA H . 26 . HN 1 1
349 1 1 1 1 25 PHE QD . 25 . HD* 1 1
349 1 2 1 1 26 ALA HA . 26 . HA 1 1
350 1 1 1 1 25 PHE QD . 25 . HD* 1 1
350 1 2 1 1 26 ALA H . 26 . HN 1 1
351 1 1 1 1 25 PHE H . 25 . HN 1 1
351 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
352 1 1 1 1 25 PHE HA . 25 . HA 1 1
352 1 2 1 1 28 LYS QB . 28 . HB* 1 1
353 1 1 1 1 25 PHE QD . 25 . HD* 1 1
353 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
354 1 1 1 1 25 PHE QE . 25 . HE* 1 1
354 1 2 1 1 28 LYS QE . 28 . HE* 1 1
355 1 1 1 1 25 PHE HA . 25 . HA 1 1
355 1 2 1 1 28 LYS QE . 28 . HE* 1 1
356 1 1 1 1 25 PHE QD . 25 . HD* 1 1
356 1 2 1 1 28 LYS QD . 28 . HD* 1 1
357 1 1 1 1 25 PHE QD . 25 . HD* 1 1
357 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
358 1 1 1 1 25 PHE QE . 25 . HE* 1 1
358 1 2 1 1 29 GLN QG . 29 . HG* 1 1
359 1 1 1 1 25 PHE QD . 25 . HD* 1 1
359 1 2 1 1 29 GLN QG . 29 . HG* 1 1
360 1 1 1 1 25 PHE QD . 25 . HD* 1 1
360 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
361 1 1 1 1 25 PHE QE . 25 . HE* 1 1
361 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
362 1 1 1 1 25 PHE QE . 25 . HE* 1 1
362 1 2 1 1 29 GLN H . 29 . HN 1 1
363 1 1 1 1 25 PHE QE . 25 . HE* 1 1
363 1 2 1 1 29 GLN HA . 29 . HA 1 1
364 1 1 1 1 25 PHE QD . 25 . HD* 1 1
364 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
365 1 1 1 1 25 PHE QD . 25 . HD* 1 1
365 1 2 1 1 86 LEU HG . 86 . HG 1 1
366 1 1 1 1 25 PHE HA . 25 . HA 1 1
366 1 2 1 1 86 LEU HG . 86 . HG 1 1
367 1 1 1 1 25 PHE H . 25 . HN 1 1
367 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
368 1 1 1 1 25 PHE QD . 25 . HD* 1 1
368 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
369 1 1 1 1 25 PHE QD . 25 . HD* 1 1
369 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
370 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
370 1 2 1 1 86 LEU HG . 86 . HG 1 1
371 1 1 1 1 25 PHE H . 25 . HN 1 1
371 1 2 1 1 86 LEU HG . 86 . HG 1 1
372 1 1 1 1 25 PHE QD . 25 . HD* 1 1
372 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
373 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
373 1 2 1 1 86 LEU HG . 86 . HG 1 1
374 1 1 1 1 25 PHE QD . 25 . HD* 1 1
374 1 2 1 1 87 LYS QB . 87 . HB* 1 1
375 1 1 1 1 25 PHE QE . 25 . HE* 1 1
375 1 2 1 1 87 LYS HA . 87 . HA 1 1
376 1 1 1 1 25 PHE QD . 25 . HD* 1 1
376 1 2 1 1 87 LYS H . 87 . HN 1 1
377 1 1 1 1 25 PHE QD . 25 . HD* 1 1
377 1 2 1 1 87 LYS HA . 87 . HA 1 1
378 1 1 1 1 25 PHE QE . 25 . HE* 1 1
378 1 2 1 1 87 LYS QB . 87 . HB* 1 1
379 1 1 1 1 25 PHE QD . 25 . HD* 1 1
379 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
380 1 1 1 1 25 PHE QD . 25 . HD* 1 1
380 1 2 1 1 88 LEU HA . 88 . HA 1 1
381 1 1 1 1 25 PHE QD . 25 . HD* 1 1
381 1 2 1 1 88 LEU H . 88 . HN 1 1
382 1 1 1 1 25 PHE QD . 25 . HD* 1 1
382 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
383 1 1 1 1 25 PHE QD . 25 . HD* 1 1
383 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
384 1 1 1 1 25 PHE QD . 25 . HD* 1 1
384 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
385 1 1 1 1 26 ALA H . 26 . HN 1 1
385 1 2 1 1 26 ALA MB . 26 . HB* 1 1
386 1 1 1 1 26 ALA H . 26 . HN 1 1
386 1 2 1 1 27 LEU H . 27 . HN 1 1
387 1 1 1 1 26 ALA MB . 26 . HB* 1 1
387 1 2 1 1 27 LEU H . 27 . HN 1 1
388 1 1 1 1 26 ALA HA . 26 . HA 1 1
388 1 2 1 1 29 GLN H . 29 . HN 1 1
389 1 1 1 1 26 ALA HA . 26 . HA 1 1
389 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
390 1 1 1 1 26 ALA MB . 26 . HB* 1 1
390 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
391 1 1 1 1 26 ALA MB . 26 . HB* 1 1
391 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
392 1 1 1 1 26 ALA MB . 26 . HB* 1 1
392 1 2 1 1 75 VAL QG . 75 . HG* 1 1
393 1 1 1 1 26 ALA HA . 26 . HA 1 1
393 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
394 1 1 1 1 26 ALA H . 26 . HN 1 1
394 1 2 1 1 86 LEU HG . 86 . HG 1 1
395 1 1 1 1 26 ALA HA . 26 . HA 1 1
395 1 2 1 1 88 LEU H . 88 . HN 1 1
396 1 1 1 1 26 ALA HA . 26 . HA 1 1
396 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
397 1 1 1 1 26 ALA H . 26 . HN 1 1
397 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
398 1 1 1 1 26 ALA MB . 26 . HB* 1 1
398 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
399 1 1 1 1 26 ALA HA . 26 . HA 1 1
399 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
400 1 1 1 1 26 ALA MB . 26 . HB* 1 1
400 1 2 1 1 91 PHE QE . 91 . HE* 1 1
401 1 1 1 1 26 ALA MB . 26 . HB* 1 1
401 1 2 1 1 91 PHE QD . 91 . HD* 1 1
402 1 1 1 1 27 LEU HA . 27 . HA 1 1
402 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
403 1 1 1 1 27 LEU H . 27 . HN 1 1
403 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
404 1 1 1 1 27 LEU H . 27 . HN 1 1
404 1 2 1 1 27 LEU HG . 27 . HG 1 1
405 1 1 1 1 27 LEU H . 27 . HN 1 1
405 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
406 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
406 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
407 1 1 1 1 27 LEU H . 27 . HN 1 1
407 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
408 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
408 1 2 1 1 27 LEU HG . 27 . HG 1 1
409 1 1 1 1 27 LEU H . 27 . HN 1 1
409 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
410 1 1 1 1 27 LEU HA . 27 . HA 1 1
410 1 2 1 1 27 LEU HG . 27 . HG 1 1
411 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
411 1 2 1 1 28 LYS H . 28 . HN 1 1
412 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
412 1 2 1 1 28 LYS HA . 28 . HA 1 1
413 1 1 1 1 27 LEU HG . 27 . HG 1 1
413 1 2 1 1 28 LYS H . 28 . HN 1 1
414 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
414 1 2 1 1 28 LYS H . 28 . HN 1 1
415 1 1 1 1 27 LEU H . 27 . HN 1 1
415 1 2 1 1 28 LYS H . 28 . HN 1 1
416 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
416 1 2 1 1 28 LYS H . 28 . HN 1 1
417 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
417 1 2 1 1 36 ILE HA . 36 . HA 1 1
418 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
418 1 2 1 1 37 LEU H . 37 . HN 1 1
419 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
419 1 2 1 1 37 LEU HA . 37 . HA 1 1
420 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
420 1 2 1 1 37 LEU H . 37 . HN 1 1
421 1 1 1 1 27 LEU HA . 27 . HA 1 1
421 1 2 1 1 37 LEU QD . 37 . HD* 1 1
422 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
422 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
423 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
423 1 2 1 1 37 LEU HA . 37 . HA 1 1
424 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
424 1 2 1 1 38 ALA H . 38 . HN 1 1
425 1 1 1 1 27 LEU HA . 27 . HA 1 1
425 1 2 1 1 91 PHE QE . 91 . HE* 1 1
426 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
426 1 2 1 1 91 PHE QE . 91 . HE* 1 1
427 1 1 1 1 27 LEU HA . 27 . HA 1 1
427 1 2 1 1 91 PHE QD . 91 . HD* 1 1
428 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
428 1 2 1 1 91 PHE QE . 91 . HE* 1 1
429 1 1 1 1 28 LYS H . 28 . HN 1 1
429 1 2 1 1 28 LYS QB . 28 . HB* 1 1
430 1 1 1 1 28 LYS H . 28 . HN 1 1
430 1 2 1 1 28 LYS QD . 28 . HD* 1 1
431 1 1 1 1 28 LYS QD . 28 . HD* 1 1
431 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
432 1 1 1 1 28 LYS H . 28 . HN 1 1
432 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
433 1 1 1 1 28 LYS H . 28 . HN 1 1
433 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
434 1 1 1 1 28 LYS HA . 28 . HA 1 1
434 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
435 1 1 1 1 28 LYS HA . 28 . HA 1 1
435 1 2 1 1 28 LYS QD . 28 . HD* 1 1
436 1 1 1 1 28 LYS HA . 28 . HA 1 1
436 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
437 1 1 1 1 28 LYS H . 28 . HN 1 1
437 1 2 1 1 29 GLN H . 29 . HN 1 1
438 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
438 1 2 1 1 29 GLN H . 29 . HN 1 1
439 1 1 1 1 28 LYS QD . 28 . HD* 1 1
439 1 2 1 1 29 GLN HA . 29 . HA 1 1
440 1 1 1 1 28 LYS QB . 28 . HB* 1 1
440 1 2 1 1 29 GLN HA . 29 . HA 1 1
441 1 1 1 1 28 LYS QB . 28 . HB* 1 1
441 1 2 1 1 29 GLN H . 29 . HN 1 1
442 1 1 1 1 29 GLN HA . 29 . HA 1 1
442 1 2 1 1 29 GLN QG . 29 . HG* 1 1
443 1 1 1 1 29 GLN H . 29 . HN 1 1
443 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
444 1 1 1 1 29 GLN H . 29 . HN 1 1
444 1 2 1 1 29 GLN QG . 29 . HG* 1 1
445 1 1 1 1 29 GLN H . 29 . HN 1 1
445 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
446 1 1 1 1 29 GLN H . 29 . HN 1 1
446 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
447 1 1 1 1 29 GLN H . 29 . HN 1 1
447 1 2 1 1 30 HIS H . 30 . HN 1 1
448 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
448 1 2 1 1 30 HIS H . 30 . HN 1 1
449 1 1 1 1 29 GLN HA . 29 . HA 1 1
449 1 2 1 1 30 HIS HA . 30 . HA 1 1
450 1 1 1 1 29 GLN HA . 29 . HA 1 1
450 1 2 1 1 31 ALA MB . 31 . HB* 1 1
451 1 1 1 1 29 GLN H . 29 . HN 1 1
451 1 2 1 1 31 ALA MB . 31 . HB* 1 1
452 1 1 1 1 29 GLN H . 29 . HN 1 1
452 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
453 1 1 1 1 29 GLN HA . 29 . HA 1 1
453 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
454 1 1 1 1 29 GLN QG . 29 . HG* 1 1
454 1 2 1 1 88 LEU H . 88 . HN 1 1
455 1 1 1 1 30 HIS H . 30 . HN 1 1
455 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
456 1 1 1 1 30 HIS HA . 30 . HA 1 1
456 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
457 1 1 1 1 30 HIS H . 30 . HN 1 1
457 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
458 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
458 1 2 1 1 31 ALA MB . 31 . HB* 1 1
459 1 1 1 1 30 HIS HA . 30 . HA 1 1
459 1 2 1 1 31 ALA MB . 31 . HB* 1 1
460 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
460 1 2 1 1 31 ALA MB . 31 . HB* 1 1
461 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
461 1 2 1 1 31 ALA H . 31 . HN 1 1
462 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
462 1 2 1 1 31 ALA H . 31 . HN 1 1
463 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
463 1 2 1 1 31 ALA H . 31 . HN 1 1
464 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
464 1 2 1 1 32 GLU H . 32 . HN 1 1
465 1 1 1 1 30 HIS HA . 30 . HA 1 1
465 1 2 1 1 32 GLU H . 32 . HN 1 1
466 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
466 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
467 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
467 1 2 1 1 32 GLU H . 32 . HN 1 1
468 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
468 1 2 1 1 33 GLN H . 33 . HN 1 1
469 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
469 1 2 1 1 35 LEU QD . 35 . HD* 1 1
470 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
470 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
471 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
471 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
472 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
472 1 2 1 1 35 LEU QD . 35 . HD* 1 1
473 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
473 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
474 1 1 1 1 30 HIS HA . 30 . HA 1 1
474 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
475 1 1 1 1 30 HIS HD2 . 30 . HD2 1 1
475 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
476 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
476 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
477 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
477 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
478 1 1 1 1 30 HIS H . 30 . HN 1 1
478 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
479 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
479 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
480 1 1 1 1 30 HIS HA . 30 . HA 1 1
480 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
481 1 1 1 1 31 ALA H . 31 . HN 1 1
481 1 2 1 1 31 ALA MB . 31 . HB* 1 1
482 1 1 1 1 31 ALA H . 31 . HN 1 1
482 1 2 1 1 31 ALA HA . 31 . HA 1 1
483 1 1 1 1 31 ALA H . 31 . HN 1 1
483 1 2 1 1 32 GLU H . 32 . HN 1 1
484 1 1 1 1 31 ALA MB . 31 . HB* 1 1
484 1 2 1 1 32 GLU H . 32 . HN 1 1
485 1 1 1 1 31 ALA HA . 31 . HA 1 1
485 1 2 1 1 32 GLU H . 32 . HN 1 1
486 1 1 1 1 31 ALA MB . 31 . HB* 1 1
486 1 2 1 1 33 GLN H . 33 . HN 1 1
487 1 1 1 1 31 ALA HA . 31 . HA 1 1
487 1 2 1 1 34 ASN HA . 34 . HA 1 1
488 1 1 1 1 31 ALA MB . 31 . HB* 1 1
488 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
489 1 1 1 1 31 ALA H . 31 . HN 1 1
489 1 2 1 1 34 ASN H . 34 . HN 1 1
490 1 1 1 1 31 ALA MB . 31 . HB* 1 1
490 1 2 1 1 34 ASN H . 34 . HN 1 1
491 1 1 1 1 31 ALA HA . 31 . HA 1 1
491 1 2 1 1 34 ASN H . 34 . HN 1 1
492 1 1 1 1 32 GLU H . 32 . HN 1 1
492 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
493 1 1 1 1 32 GLU H . 32 . HN 1 1
493 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
494 1 1 1 1 32 GLU H . 32 . HN 1 1
494 1 2 1 1 32 GLU HA . 32 . HA 1 1
495 1 1 1 1 32 GLU H . 32 . HN 1 1
495 1 2 1 1 32 GLU QG . 32 . HG* 1 1
496 1 1 1 1 32 GLU HA . 32 . HA 1 1
496 1 2 1 1 32 GLU QG . 32 . HG* 1 1
497 1 1 1 1 32 GLU QG . 32 . HG* 1 1
497 1 2 1 1 33 GLN HA . 33 . HA 1 1
498 1 1 1 1 32 GLU H . 32 . HN 1 1
498 1 2 1 1 33 GLN H . 33 . HN 1 1
499 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
499 1 2 1 1 33 GLN H . 33 . HN 1 1
500 1 1 1 1 32 GLU QG . 32 . HG* 1 1
500 1 2 1 1 33 GLN QG . 33 . HG* 1 1
501 1 1 1 1 32 GLU HA . 32 . HA 1 1
501 1 2 1 1 33 GLN H . 33 . HN 1 1
502 1 1 1 1 33 GLN H . 33 . HN 1 1
502 1 2 1 1 33 GLN QG . 33 . HG* 1 1
503 1 1 1 1 33 GLN H . 33 . HN 1 1
503 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1
504 1 1 1 1 33 GLN H . 33 . HN 1 1
504 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1
505 1 1 1 1 33 GLN HA . 33 . HA 1 1
505 1 2 1 1 33 GLN QG . 33 . HG* 1 1
506 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
506 1 2 1 1 34 ASN H . 34 . HN 1 1
507 1 1 1 1 33 GLN QG . 33 . HG* 1 1
507 1 2 1 1 34 ASN H . 34 . HN 1 1
508 1 1 1 1 33 GLN H . 33 . HN 1 1
508 1 2 1 1 34 ASN H . 34 . HN 1 1
509 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
509 1 2 1 1 34 ASN H . 34 . HN 1 1
510 1 1 1 1 33 GLN QG . 33 . HG* 1 1
510 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
511 1 1 1 1 33 GLN QG . 33 . HG* 1 1
511 1 2 1 1 35 LEU QD . 35 . HD* 1 1
512 1 1 1 1 34 ASN H . 34 . HN 1 1
512 1 2 1 1 34 ASN HA . 34 . HA 1 1
513 1 1 1 1 34 ASN H . 34 . HN 1 1
513 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
514 1 1 1 1 34 ASN H . 34 . HN 1 1
514 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
515 1 1 1 1 34 ASN HA . 34 . HA 1 1
515 1 2 1 1 35 LEU QD . 35 . HD* 1 1
516 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
516 1 2 1 1 35 LEU H . 35 . HN 1 1
517 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
517 1 2 1 1 35 LEU H . 35 . HN 1 1
518 1 1 1 1 34 ASN HA . 34 . HA 1 1
518 1 2 1 1 35 LEU H . 35 . HN 1 1
519 1 1 1 1 34 ASN H . 34 . HN 1 1
519 1 2 1 1 35 LEU H . 35 . HN 1 1
520 1 1 1 1 35 LEU H . 35 . HN 1 1
520 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
521 1 1 1 1 35 LEU H . 35 . HN 1 1
521 1 2 1 1 35 LEU HG . 35 . HG 1 1
522 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
522 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
523 1 1 1 1 35 LEU H . 35 . HN 1 1
523 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
524 1 1 1 1 35 LEU H . 35 . HN 1 1
524 1 2 1 1 35 LEU QD . 35 . HD* 1 1
525 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
525 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
526 1 1 1 1 35 LEU HA . 35 . HA 1 1
526 1 2 1 1 35 LEU HG . 35 . HG 1 1
527 1 1 1 1 35 LEU HA . 35 . HA 1 1
527 1 2 1 1 35 LEU QD . 35 . HD* 1 1
528 1 1 1 1 35 LEU H . 35 . HN 1 1
528 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
529 1 1 1 1 35 LEU HA . 35 . HA 1 1
529 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
530 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
530 1 2 1 1 36 ILE HA . 36 . HA 1 1
531 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
531 1 2 1 1 36 ILE H . 36 . HN 1 1
532 1 1 1 1 35 LEU QD . 35 . HD* 1 1
532 1 2 1 1 36 ILE H . 36 . HN 1 1
533 1 1 1 1 35 LEU HA . 35 . HA 1 1
533 1 2 1 1 36 ILE H . 36 . HN 1 1
534 1 1 1 1 35 LEU HA . 35 . HA 1 1
534 1 2 1 1 36 ILE HB . 36 . HB 1 1
535 1 1 1 1 35 LEU H . 35 . HN 1 1
535 1 2 1 1 36 ILE H . 36 . HN 1 1
536 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
536 1 2 1 1 36 ILE H . 36 . HN 1 1
537 1 1 1 1 35 LEU HA . 35 . HA 1 1
537 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
538 1 1 1 1 35 LEU HG . 35 . HG 1 1
538 1 2 1 1 37 LEU H . 37 . HN 1 1
539 1 1 1 1 35 LEU QD . 35 . HD* 1 1
539 1 2 1 1 62 ALA HA . 62 . HA 1 1
540 1 1 1 1 35 LEU HG . 35 . HG 1 1
540 1 2 1 1 62 ALA MB . 62 . HB* 1 1
541 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
541 1 2 1 1 62 ALA HA . 62 . HA 1 1
542 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
542 1 2 1 1 62 ALA MB . 62 . HB* 1 1
543 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
543 1 2 1 1 62 ALA MB . 62 . HB* 1 1
544 1 1 1 1 35 LEU HA . 35 . HA 1 1
544 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
545 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
545 1 2 1 1 73 TYR QE . 73 . HE* 1 1
546 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
546 1 2 1 1 73 TYR QE . 73 . HE* 1 1
547 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
547 1 2 1 1 73 TYR QD . 73 . HD* 1 1
548 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
548 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
549 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
549 1 2 1 1 91 PHE QE . 91 . HE* 1 1
550 1 1 1 1 36 ILE H . 36 . HN 1 1
550 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
551 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
551 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
552 1 1 1 1 36 ILE HA . 36 . HA 1 1
552 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
553 1 1 1 1 36 ILE H . 36 . HN 1 1
553 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
554 1 1 1 1 36 ILE H . 36 . HN 1 1
554 1 2 1 1 36 ILE HB . 36 . HB 1 1
555 1 1 1 1 36 ILE HA . 36 . HA 1 1
555 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
556 1 1 1 1 36 ILE HA . 36 . HA 1 1
556 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
557 1 1 1 1 36 ILE HA . 36 . HA 1 1
557 1 2 1 1 37 LEU H . 37 . HN 1 1
558 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
558 1 2 1 1 37 LEU H . 37 . HN 1 1
559 1 1 1 1 36 ILE HB . 36 . HB 1 1
559 1 2 1 1 37 LEU H . 37 . HN 1 1
560 1 1 1 1 36 ILE HA . 36 . HA 1 1
560 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
561 1 1 1 1 36 ILE HA . 36 . HA 1 1
561 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
562 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
562 1 2 1 1 38 ALA HA . 38 . HA 1 1
563 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
563 1 2 1 1 62 ALA HA . 62 . HA 1 1
564 1 1 1 1 36 ILE HA . 36 . HA 1 1
564 1 2 1 1 63 LYS QE . 63 . HE* 1 1
565 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
565 1 2 1 1 63 LYS H . 63 . HN 1 1
566 1 1 1 1 36 ILE HB . 36 . HB 1 1
566 1 2 1 1 63 LYS H . 63 . HN 1 1
567 1 1 1 1 36 ILE HB . 36 . HB 1 1
567 1 2 1 1 63 LYS QE . 63 . HE* 1 1
568 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
568 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
569 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
569 1 2 1 1 63 LYS QE . 63 . HE* 1 1
570 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
570 1 2 1 1 63 LYS QE . 63 . HE* 1 1
571 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
571 1 2 1 1 63 LYS HA . 63 . HA 1 1
572 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
572 1 2 1 1 63 LYS H . 63 . HN 1 1
573 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
573 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
574 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
574 1 2 1 1 64 HIS HA . 64 . HA 1 1
575 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
575 1 2 1 1 64 HIS H . 64 . HN 1 1
576 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
576 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
577 1 1 1 1 36 ILE H . 36 . HN 1 1
577 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
578 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
578 1 2 1 1 65 SER HA . 65 . HA 1 1
579 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
579 1 2 1 1 65 SER H . 65 . HN 1 1
580 1 1 1 1 37 LEU HA . 37 . HA 1 1
580 1 2 1 1 37 LEU QD . 37 . HD* 1 1
581 1 1 1 1 37 LEU H . 37 . HN 1 1
581 1 2 1 1 37 LEU QD . 37 . HD* 1 1
582 1 1 1 1 37 LEU H . 37 . HN 1 1
582 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
583 1 1 1 1 37 LEU H . 37 . HN 1 1
583 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
584 1 1 1 1 37 LEU HA . 37 . HA 1 1
584 1 2 1 1 37 LEU HG . 37 . HG 1 1
585 1 1 1 1 37 LEU H . 37 . HN 1 1
585 1 2 1 1 38 ALA H . 38 . HN 1 1
586 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
586 1 2 1 1 38 ALA H . 38 . HN 1 1
587 1 1 1 1 37 LEU HA . 37 . HA 1 1
587 1 2 1 1 38 ALA MB . 38 . HB* 1 1
588 1 1 1 1 37 LEU QD . 37 . HD* 1 1
588 1 2 1 1 38 ALA H . 38 . HN 1 1
589 1 1 1 1 37 LEU HA . 37 . HA 1 1
589 1 2 1 1 38 ALA H . 38 . HN 1 1
590 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
590 1 2 1 1 39 GLY H . 39 . HN 1 1
591 1 1 1 1 37 LEU HA . 37 . HA 1 1
591 1 2 1 1 39 GLY H . 39 . HN 1 1
592 1 1 1 1 37 LEU QD . 37 . HD* 1 1
592 1 2 1 1 39 GLY H . 39 . HN 1 1
593 1 1 1 1 37 LEU HG . 37 . HG 1 1
593 1 2 1 1 39 GLY H . 39 . HN 1 1
594 1 1 1 1 37 LEU QD . 37 . HD* 1 1
594 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
595 1 1 1 1 37 LEU QD . 37 . HD* 1 1
595 1 2 1 1 60 LEU HA . 60 . HA 1 1
596 1 1 1 1 37 LEU QD . 37 . HD* 1 1
596 1 2 1 1 61 SER H . 61 . HN 1 1
597 1 1 1 1 37 LEU QD . 37 . HD* 1 1
597 1 2 1 1 62 ALA HA . 62 . HA 1 1
598 1 1 1 1 37 LEU HA . 37 . HA 1 1
598 1 2 1 1 62 ALA HA . 62 . HA 1 1
599 1 1 1 1 37 LEU HA . 37 . HA 1 1
599 1 2 1 1 62 ALA MB . 62 . HB* 1 1
600 1 1 1 1 37 LEU HA . 37 . HA 1 1
600 1 2 1 1 73 TYR QD . 73 . HD* 1 1
601 1 1 1 1 37 LEU QD . 37 . HD* 1 1
601 1 2 1 1 73 TYR H . 73 . HN 1 1
602 1 1 1 1 37 LEU QD . 37 . HD* 1 1
602 1 2 1 1 73 TYR QD . 73 . HD* 1 1
603 1 1 1 1 37 LEU QD . 37 . HD* 1 1
603 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
604 1 1 1 1 38 ALA H . 38 . HN 1 1
604 1 2 1 1 38 ALA MB . 38 . HB* 1 1
605 1 1 1 1 38 ALA MB . 38 . HB* 1 1
605 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
606 1 1 1 1 38 ALA MB . 38 . HB* 1 1
606 1 2 1 1 39 GLY H . 39 . HN 1 1
607 1 1 1 1 38 ALA H . 38 . HN 1 1
607 1 2 1 1 39 GLY H . 39 . HN 1 1
608 1 1 1 1 38 ALA MB . 38 . HB* 1 1
608 1 2 1 1 61 SER QB . 61 . HB* 1 1
609 1 1 1 1 38 ALA MB . 38 . HB* 1 1
609 1 2 1 1 61 SER H . 61 . HN 1 1
610 1 1 1 1 38 ALA MB . 38 . HB* 1 1
610 1 2 1 1 61 SER HA . 61 . HA 1 1
611 1 1 1 1 38 ALA H . 38 . HN 1 1
611 1 2 1 1 61 SER QB . 61 . HB* 1 1
612 1 1 1 1 38 ALA MB . 38 . HB* 1 1
612 1 2 1 1 62 ALA HA . 62 . HA 1 1
613 1 1 1 1 38 ALA H . 38 . HN 1 1
613 1 2 1 1 62 ALA HA . 62 . HA 1 1
614 1 1 1 1 38 ALA H . 38 . HN 1 1
614 1 2 1 1 62 ALA H . 62 . HN 1 1
615 1 1 1 1 38 ALA MB . 38 . HB* 1 1
615 1 2 1 1 62 ALA H . 62 . HN 1 1
616 1 1 1 1 38 ALA H . 38 . HN 1 1
616 1 2 1 1 62 ALA MB . 62 . HB* 1 1
617 1 1 1 1 38 ALA H . 38 . HN 1 1
617 1 2 1 1 63 LYS H . 63 . HN 1 1
618 1 1 1 1 38 ALA MB . 38 . HB* 1 1
618 1 2 1 1 63 LYS H . 63 . HN 1 1
619 1 1 1 1 38 ALA MB . 38 . HB* 1 1
619 1 2 1 1 63 LYS QE . 63 . HE* 1 1
620 1 1 1 1 38 ALA MB . 38 . HB* 1 1
620 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
621 1 1 1 1 38 ALA MB . 38 . HB* 1 1
621 1 2 1 1 70 SER HA . 70 . HA 1 1
622 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
622 1 2 1 1 40 VAL H . 40 . HN 1 1
623 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
623 1 2 1 1 40 VAL QG . 40 . HG* 1 1
624 1 1 1 1 39 GLY H . 39 . HN 1 1
624 1 2 1 1 40 VAL H . 40 . HN 1 1
625 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
625 1 2 1 1 40 VAL H . 40 . HN 1 1
626 1 1 1 1 39 GLY H . 39 . HN 1 1
626 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
627 1 1 1 1 39 GLY H . 39 . HN 1 1
627 1 2 1 1 61 SER H . 61 . HN 1 1
628 1 1 1 1 39 GLY H . 39 . HN 1 1
628 1 2 1 1 61 SER QB . 61 . HB* 1 1
629 1 1 1 1 39 GLY H . 39 . HN 1 1
629 1 2 1 1 62 ALA HA . 62 . HA 1 1
630 1 1 1 1 40 VAL H . 40 . HN 1 1
630 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
631 1 1 1 1 40 VAL H . 40 . HN 1 1
631 1 2 1 1 40 VAL QG . 40 . HG* 1 1
632 1 1 1 1 40 VAL H . 40 . HN 1 1
632 1 2 1 1 40 VAL HB . 40 . HB 1 1
633 1 1 1 1 40 VAL HA . 40 . HA 1 1
633 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
634 1 1 1 1 40 VAL HA . 40 . HA 1 1
634 1 2 1 1 40 VAL QG . 40 . HG* 1 1
635 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
635 1 2 1 1 41 ASP HA . 41 . HA 1 1
636 1 1 1 1 40 VAL QG . 40 . HG* 1 1
636 1 2 1 1 41 ASP H . 41 . HN 1 1
637 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
637 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
638 1 1 1 1 40 VAL HA . 40 . HA 1 1
638 1 2 1 1 41 ASP H . 41 . HN 1 1
639 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
639 1 2 1 1 41 ASP H . 41 . HN 1 1
640 1 1 1 1 40 VAL HA . 40 . HA 1 1
640 1 2 1 1 42 ALA H . 42 . HN 1 1
641 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
641 1 2 1 1 42 ALA HA . 42 . HA 1 1
642 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
642 1 2 1 1 42 ALA H . 42 . HN 1 1
643 1 1 1 1 40 VAL QG . 40 . HG* 1 1
643 1 2 1 1 42 ALA H . 42 . HN 1 1
644 1 1 1 1 40 VAL HA . 40 . HA 1 1
644 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
645 1 1 1 1 40 VAL HA . 40 . HA 1 1
645 1 2 1 1 60 LEU HA . 60 . HA 1 1
646 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
646 1 2 1 1 60 LEU HA . 60 . HA 1 1
647 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
647 1 2 1 1 60 LEU HG . 60 . HG 1 1
648 1 1 1 1 40 VAL HA . 40 . HA 1 1
648 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
649 1 1 1 1 40 VAL HB . 40 . HB 1 1
649 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
650 1 1 1 1 40 VAL HA . 40 . HA 1 1
650 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
651 1 1 1 1 40 VAL HA . 40 . HA 1 1
651 1 2 1 1 61 SER H . 61 . HN 1 1
652 1 1 1 1 41 ASP H . 41 . HN 1 1
652 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
653 1 1 1 1 41 ASP H . 41 . HN 1 1
653 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
654 1 1 1 1 41 ASP H . 41 . HN 1 1
654 1 2 1 1 42 ALA H . 42 . HN 1 1
655 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
655 1 2 1 1 42 ALA H . 42 . HN 1 1
656 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
656 1 2 1 1 42 ALA MB . 42 . HB* 1 1
657 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
657 1 2 1 1 42 ALA H . 42 . HN 1 1
658 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
658 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
659 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
659 1 2 1 1 59 ILE HB . 59 . HB 1 1
660 1 1 1 1 41 ASP H . 41 . HN 1 1
660 1 2 1 1 60 LEU H . 60 . HN 1 1
661 1 1 1 1 41 ASP H . 41 . HN 1 1
661 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
662 1 1 1 1 41 ASP H . 41 . HN 1 1
662 1 2 1 1 60 LEU HA . 60 . HA 1 1
663 1 1 1 1 41 ASP H . 41 . HN 1 1
663 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
664 1 1 1 1 41 ASP HA . 41 . HA 1 1
664 1 2 1 1 60 LEU HA . 60 . HA 1 1
665 1 1 1 1 41 ASP H . 41 . HN 1 1
665 1 2 1 1 61 SER H . 61 . HN 1 1
666 1 1 1 1 42 ALA H . 42 . HN 1 1
666 1 2 1 1 42 ALA MB . 42 . HB* 1 1
667 1 1 1 1 42 ALA H . 42 . HN 1 1
667 1 2 1 1 43 GLY H . 43 . HN 1 1
668 1 1 1 1 42 ALA MB . 42 . HB* 1 1
668 1 2 1 1 43 GLY H . 43 . HN 1 1
669 1 1 1 1 42 ALA H . 42 . HN 1 1
669 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
670 1 1 1 1 42 ALA H . 42 . HN 1 1
670 1 2 1 1 59 ILE H . 59 . HN 1 1
671 1 1 1 1 42 ALA H . 42 . HN 1 1
671 1 2 1 1 59 ILE HB . 59 . HB 1 1
672 1 1 1 1 42 ALA H . 42 . HN 1 1
672 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
673 1 1 1 1 42 ALA H . 42 . HN 1 1
673 1 2 1 1 60 LEU HA . 60 . HA 1 1
674 1 1 1 1 42 ALA H . 42 . HN 1 1
674 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
675 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
675 1 2 1 1 44 GLN QG . 44 . HG* 1 1
676 1 1 1 1 43 GLY H . 43 . HN 1 1
676 1 2 1 1 44 GLN QG . 44 . HG* 1 1
677 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
677 1 2 1 1 44 GLN H . 44 . HN 1 1
678 1 1 1 1 43 GLY H . 43 . HN 1 1
678 1 2 1 1 58 LEU HA . 58 . HA 1 1
679 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
679 1 2 1 1 58 LEU HA . 58 . HA 1 1
680 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
680 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
681 1 1 1 1 43 GLY H . 43 . HN 1 1
681 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
682 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
682 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
683 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
683 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
684 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
684 1 2 1 1 58 LEU HA . 58 . HA 1 1
685 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
685 1 2 1 1 59 ILE H . 59 . HN 1 1
686 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
686 1 2 1 1 59 ILE H . 59 . HN 1 1
687 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
687 1 2 1 1 44 GLN QG . 44 . HG* 1 1
688 1 1 1 1 44 GLN H . 44 . HN 1 1
688 1 2 1 1 44 GLN QG . 44 . HG* 1 1
689 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
689 1 2 1 1 45 ILE H . 45 . HN 1 1
690 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
690 1 2 1 1 45 ILE H . 45 . HN 1 1
691 1 1 1 1 44 GLN QG . 44 . HG* 1 1
691 1 2 1 1 45 ILE H . 45 . HN 1 1
692 1 1 1 1 44 GLN HA . 44 . HA 1 1
692 1 2 1 1 45 ILE H . 45 . HN 1 1
693 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
693 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
694 1 1 1 1 44 GLN H . 44 . HN 1 1
694 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
695 1 1 1 1 45 ILE HA . 45 . HA 1 1
695 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
696 1 1 1 1 45 ILE HA . 45 . HA 1 1
696 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
697 1 1 1 1 45 ILE HA . 45 . HA 1 1
697 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
698 1 1 1 1 45 ILE H . 45 . HN 1 1
698 1 2 1 1 45 ILE HB . 45 . HB 1 1
699 1 1 1 1 45 ILE H . 45 . HN 1 1
699 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
700 1 1 1 1 45 ILE H . 45 . HN 1 1
700 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
701 1 1 1 1 45 ILE HA . 45 . HA 1 1
701 1 2 1 1 46 ILE H . 46 . HN 1 1
702 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
702 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
703 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
703 1 2 1 1 46 ILE H . 46 . HN 1 1
704 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
704 1 2 1 1 47 LYS QE . 47 . HE* 1 1
705 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
705 1 2 1 1 47 LYS QD . 47 . HD* 1 1
706 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
706 1 2 1 1 47 LYS QG . 47 . HG* 1 1
707 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
707 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
708 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
708 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
709 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
709 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
710 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
710 1 2 1 1 55 TYR HA . 55 . HA 1 1
711 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
711 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
712 1 1 1 1 45 ILE H . 45 . HN 1 1
712 1 2 1 1 56 TYR HA . 56 . HA 1 1
713 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
713 1 2 1 1 56 TYR QE . 56 . HE* 1 1
714 1 1 1 1 45 ILE HB . 45 . HB 1 1
714 1 2 1 1 56 TYR QD . 56 . HD* 1 1
715 1 1 1 1 45 ILE HA . 45 . HA 1 1
715 1 2 1 1 56 TYR HA . 56 . HA 1 1
716 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
716 1 2 1 1 56 TYR QE . 56 . HE* 1 1
717 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
717 1 2 1 1 56 TYR H . 56 . HN 1 1
718 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
718 1 2 1 1 56 TYR QD . 56 . HD* 1 1
719 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
719 1 2 1 1 56 TYR HA . 56 . HA 1 1
720 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
720 1 2 1 1 56 TYR QD . 56 . HD* 1 1
721 1 1 1 1 46 ILE H . 46 . HN 1 1
721 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
722 1 1 1 1 46 ILE H . 46 . HN 1 1
722 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
723 1 1 1 1 46 ILE HA . 46 . HA 1 1
723 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
724 1 1 1 1 46 ILE H . 46 . HN 1 1
724 1 2 1 1 46 ILE HB . 46 . HB 1 1
725 1 1 1 1 46 ILE HA . 46 . HA 1 1
725 1 2 1 1 47 LYS QD . 47 . HD* 1 1
726 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
726 1 2 1 1 47 LYS H . 47 . HN 1 1
727 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
727 1 2 1 1 47 LYS H . 47 . HN 1 1
728 1 1 1 1 46 ILE HA . 46 . HA 1 1
728 1 2 1 1 47 LYS H . 47 . HN 1 1
729 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
729 1 2 1 1 48 GLY H . 48 . HN 1 1
730 1 1 1 1 46 ILE HB . 46 . HB 1 1
730 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
731 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
731 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
732 1 1 1 1 46 ILE HB . 46 . HB 1 1
732 1 2 1 1 55 TYR QD . 55 . HD* 1 1
733 1 1 1 1 46 ILE HB . 46 . HB 1 1
733 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
734 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
734 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
735 1 1 1 1 47 LYS H . 47 . HN 1 1
735 1 2 1 1 47 LYS QD . 47 . HD* 1 1
736 1 1 1 1 47 LYS QE . 47 . HE* 1 1
736 1 2 1 1 47 LYS QG . 47 . HG* 1 1
737 1 1 1 1 47 LYS HA . 47 . HA 1 1
737 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
738 1 1 1 1 47 LYS HA . 47 . HA 1 1
738 1 2 1 1 48 GLY H . 48 . HN 1 1
739 1 1 1 1 48 GLY H . 48 . HN 1 1
739 1 2 1 1 49 ILE H . 49 . HN 1 1
740 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
740 1 2 1 1 49 ILE HB . 49 . HB 1 1
741 1 1 1 1 49 ILE H . 49 . HN 1 1
741 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
742 1 1 1 1 49 ILE H . 49 . HN 1 1
742 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
743 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
743 1 2 1 1 50 PRO HA . 50 . HA 1 1
744 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
744 1 2 1 1 51 HIS H . 51 . HN 1 1
745 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
745 1 2 1 1 51 HIS H . 51 . HN 1 1
746 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
746 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
747 1 1 1 1 51 HIS H . 51 . HN 1 1
747 1 2 1 1 51 HIS QB . 51 . HB* 1 1
748 1 1 1 1 51 HIS H . 51 . HN 1 1
748 1 2 1 1 52 TRP H . 52 . HN 1 1
749 1 1 1 1 51 HIS H . 51 . HN 1 1
749 1 2 1 1 53 ASP H . 53 . HN 1 1
750 1 1 1 1 52 TRP QB . 52 . HB* 1 1
750 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
751 1 1 1 1 52 TRP HA . 52 . HA 1 1
751 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
752 1 1 1 1 52 TRP QB . 52 . HB* 1 1
752 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
753 1 1 1 1 52 TRP QB . 52 . HB* 1 1
753 1 2 1 1 53 ASP H . 53 . HN 1 1
754 1 1 1 1 52 TRP H . 52 . HN 1 1
754 1 2 1 1 53 ASP H . 53 . HN 1 1
755 1 1 1 1 52 TRP HZ3 . 52 . HZ3 1 1
755 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
756 1 1 1 1 52 TRP HZ3 . 52 . HZ3 1 1
756 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
757 1 1 1 1 53 ASP H . 53 . HN 1 1
757 1 2 1 1 53 ASP QB . 53 . HB* 1 1
758 1 1 1 1 53 ASP HA . 53 . HA 1 1
758 1 2 1 1 54 ASN HA . 54 . HA 1 1
759 1 1 1 1 53 ASP HA . 53 . HA 1 1
759 1 2 1 1 54 ASN H . 54 . HN 1 1
760 1 1 1 1 53 ASP QB . 53 . HB* 1 1
760 1 2 1 1 54 ASN H . 54 . HN 1 1
761 1 1 1 1 53 ASP H . 53 . HN 1 1
761 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
762 1 1 1 1 53 ASP QB . 53 . HB* 1 1
762 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
763 1 1 1 1 53 ASP HA . 53 . HA 1 1
763 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
764 1 1 1 1 53 ASP HA . 53 . HA 1 1
764 1 2 1 1 80 LYS HA . 80 . HA 1 1
765 1 1 1 1 54 ASN H . 54 . HN 1 1
765 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
766 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
766 1 2 1 1 55 TYR H . 55 . HN 1 1
767 1 1 1 1 54 ASN HA . 54 . HA 1 1
767 1 2 1 1 55 TYR H . 55 . HN 1 1
768 1 1 1 1 54 ASN HA . 54 . HA 1 1
768 1 2 1 1 55 TYR QD . 55 . HD* 1 1
769 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
769 1 2 1 1 55 TYR H . 55 . HN 1 1
770 1 1 1 1 54 ASN H . 54 . HN 1 1
770 1 2 1 1 55 TYR H . 55 . HN 1 1
771 1 1 1 1 54 ASN HA . 54 . HA 1 1
771 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
772 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
772 1 2 1 1 56 TYR QE . 56 . HE* 1 1
773 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
773 1 2 1 1 56 TYR QD . 56 . HD* 1 1
774 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
774 1 2 1 1 56 TYR QE . 56 . HE* 1 1
775 1 1 1 1 54 ASN H . 54 . HN 1 1
775 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
776 1 1 1 1 54 ASN H . 54 . HN 1 1
776 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
777 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
777 1 2 1 1 79 GLU H . 79 . HN 1 1
778 1 1 1 1 54 ASN H . 54 . HN 1 1
778 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
779 1 1 1 1 54 ASN H . 54 . HN 1 1
779 1 2 1 1 79 GLU H . 79 . HN 1 1
780 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
780 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
781 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
781 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
782 1 1 1 1 55 TYR HA . 55 . HA 1 1
782 1 2 1 1 55 TYR QE . 55 . HE* 1 1
783 1 1 1 1 55 TYR H . 55 . HN 1 1
783 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
784 1 1 1 1 55 TYR HA . 55 . HA 1 1
784 1 2 1 1 55 TYR QD . 55 . HD* 1 1
785 1 1 1 1 55 TYR H . 55 . HN 1 1
785 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
786 1 1 1 1 55 TYR H . 55 . HN 1 1
786 1 2 1 1 55 TYR QD . 55 . HD* 1 1
787 1 1 1 1 55 TYR H . 55 . HN 1 1
787 1 2 1 1 56 TYR QE . 56 . HE* 1 1
788 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
788 1 2 1 1 56 TYR H . 56 . HN 1 1
789 1 1 1 1 55 TYR HA . 55 . HA 1 1
789 1 2 1 1 56 TYR H . 56 . HN 1 1
790 1 1 1 1 55 TYR QD . 55 . HD* 1 1
790 1 2 1 1 56 TYR H . 56 . HN 1 1
791 1 1 1 1 55 TYR QE . 55 . HE* 1 1
791 1 2 1 1 76 VAL QG . 76 . HG* 1 1
792 1 1 1 1 55 TYR HA . 55 . HA 1 1
792 1 2 1 1 76 VAL QG . 76 . HG* 1 1
793 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
793 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
794 1 1 1 1 55 TYR QE . 55 . HE* 1 1
794 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
795 1 1 1 1 55 TYR HA . 55 . HA 1 1
795 1 2 1 1 78 LEU HA . 78 . HA 1 1
796 1 1 1 1 55 TYR QE . 55 . HE* 1 1
796 1 2 1 1 78 LEU H . 78 . HN 1 1
797 1 1 1 1 55 TYR QE . 55 . HE* 1 1
797 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
798 1 1 1 1 55 TYR QE . 55 . HE* 1 1
798 1 2 1 1 78 LEU HG . 78 . HG 1 1
799 1 1 1 1 55 TYR QD . 55 . HD* 1 1
799 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
800 1 1 1 1 55 TYR QE . 55 . HE* 1 1
800 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
801 1 1 1 1 55 TYR QE . 55 . HE* 1 1
801 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
802 1 1 1 1 55 TYR HA . 55 . HA 1 1
802 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
803 1 1 1 1 55 TYR QE . 55 . HE* 1 1
803 1 2 1 1 78 LEU HA . 78 . HA 1 1
804 1 1 1 1 55 TYR QD . 55 . HD* 1 1
804 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
805 1 1 1 1 55 TYR QD . 55 . HD* 1 1
805 1 2 1 1 79 GLU H . 79 . HN 1 1
806 1 1 1 1 55 TYR HA . 55 . HA 1 1
806 1 2 1 1 79 GLU H . 79 . HN 1 1
807 1 1 1 1 55 TYR QE . 55 . HE* 1 1
807 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
808 1 1 1 1 55 TYR QE . 55 . HE* 1 1
808 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
809 1 1 1 1 56 TYR H . 56 . HN 1 1
809 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1
810 1 1 1 1 56 TYR HA . 56 . HA 1 1
810 1 2 1 1 56 TYR QE . 56 . HE* 1 1
811 1 1 1 1 56 TYR H . 56 . HN 1 1
811 1 2 1 1 56 TYR QD . 56 . HD* 1 1
812 1 1 1 1 56 TYR H . 56 . HN 1 1
812 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
813 1 1 1 1 56 TYR HA . 56 . HA 1 1
813 1 2 1 1 57 ASN H . 57 . HN 1 1
814 1 1 1 1 56 TYR HA . 56 . HA 1 1
814 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
815 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
815 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
816 1 1 1 1 56 TYR QD . 56 . HD* 1 1
816 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
817 1 1 1 1 56 TYR H . 56 . HN 1 1
817 1 2 1 1 76 VAL HA . 76 . HA 1 1
818 1 1 1 1 56 TYR H . 56 . HN 1 1
818 1 2 1 1 76 VAL QG . 76 . HG* 1 1
819 1 1 1 1 56 TYR H . 56 . HN 1 1
819 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
820 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
820 1 2 1 1 77 VAL HB . 77 . HB 1 1
821 1 1 1 1 56 TYR H . 56 . HN 1 1
821 1 2 1 1 77 VAL H . 77 . HN 1 1
822 1 1 1 1 56 TYR H . 56 . HN 1 1
822 1 2 1 1 77 VAL HB . 77 . HB 1 1
823 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
823 1 2 1 1 77 VAL H . 77 . HN 1 1
824 1 1 1 1 56 TYR H . 56 . HN 1 1
824 1 2 1 1 78 LEU HA . 78 . HA 1 1
825 1 1 1 1 56 TYR H . 56 . HN 1 1
825 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
826 1 1 1 1 56 TYR H . 56 . HN 1 1
826 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
827 1 1 1 1 56 TYR QD . 56 . HD* 1 1
827 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
828 1 1 1 1 56 TYR QE . 56 . HE* 1 1
828 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
829 1 1 1 1 56 TYR QE . 56 . HE* 1 1
829 1 2 1 1 79 GLU H . 79 . HN 1 1
830 1 1 1 1 56 TYR QE . 56 . HE* 1 1
830 1 2 1 1 79 GLU QG . 79 . HG* 1 1
831 1 1 1 1 56 TYR QD . 56 . HD* 1 1
831 1 2 1 1 79 GLU H . 79 . HN 1 1
832 1 1 1 1 56 TYR QE . 56 . HE* 1 1
832 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
833 1 1 1 1 56 TYR H . 56 . HN 1 1
833 1 2 1 1 79 GLU H . 79 . HN 1 1
834 1 1 1 1 57 ASN H . 57 . HN 1 1
834 1 2 1 1 57 ASN HB3 . 57 . HB1 1 1
835 1 1 1 1 57 ASN H . 57 . HN 1 1
835 1 2 1 1 57 ASN HB2 . 57 . HB2 1 1
836 1 1 1 1 57 ASN HA . 57 . HA 1 1
836 1 2 1 1 58 LEU H . 58 . HN 1 1
837 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
837 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
838 1 1 1 1 57 ASN H . 57 . HN 1 1
838 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
839 1 1 1 1 57 ASN H . 57 . HN 1 1
839 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
840 1 1 1 1 57 ASN HA . 57 . HA 1 1
840 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
841 1 1 1 1 57 ASN HA . 57 . HA 1 1
841 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
842 1 1 1 1 57 ASN HB2 . 57 . HB2 1 1
842 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
843 1 1 1 1 57 ASN HA . 57 . HA 1 1
843 1 2 1 1 76 VAL QG . 76 . HG* 1 1
844 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
844 1 2 1 1 58 LEU MD1 . 58 . HD1* 1 1
845 1 1 1 1 58 LEU HA . 58 . HA 1 1
845 1 2 1 1 58 LEU MD2 . 58 . HD2* 1 1
846 1 1 1 1 58 LEU HA . 58 . HA 1 1
846 1 2 1 1 59 ILE H . 59 . HN 1 1
847 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
847 1 2 1 1 59 ILE H . 59 . HN 1 1
848 1 1 1 1 58 LEU MD2 . 58 . HD2* 1 1
848 1 2 1 1 59 ILE H . 59 . HN 1 1
849 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
849 1 2 1 1 59 ILE H . 59 . HN 1 1
850 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
850 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
851 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
851 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
852 1 1 1 1 59 ILE HA . 59 . HA 1 1
852 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
853 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
853 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
854 1 1 1 1 59 ILE HA . 59 . HA 1 1
854 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
855 1 1 1 1 59 ILE H . 59 . HN 1 1
855 1 2 1 1 59 ILE HB . 59 . HB 1 1
856 1 1 1 1 59 ILE H . 59 . HN 1 1
856 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
857 1 1 1 1 59 ILE H . 59 . HN 1 1
857 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
858 1 1 1 1 59 ILE H . 59 . HN 1 1
858 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
859 1 1 1 1 59 ILE H . 59 . HN 1 1
859 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
860 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
860 1 2 1 1 60 LEU HA . 60 . HA 1 1
861 1 1 1 1 59 ILE H . 59 . HN 1 1
861 1 2 1 1 60 LEU H . 60 . HN 1 1
862 1 1 1 1 59 ILE HB . 59 . HB 1 1
862 1 2 1 1 60 LEU H . 60 . HN 1 1
863 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
863 1 2 1 1 60 LEU H . 60 . HN 1 1
864 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
864 1 2 1 1 60 LEU H . 60 . HN 1 1
865 1 1 1 1 59 ILE HA . 59 . HA 1 1
865 1 2 1 1 60 LEU H . 60 . HN 1 1
866 1 1 1 1 59 ILE H . 59 . HN 1 1
866 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
867 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
867 1 2 1 1 72 PHE QE . 72 . HE* 1 1
868 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
868 1 2 1 1 72 PHE QD . 72 . HD* 1 1
869 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
869 1 2 1 1 72 PHE QB . 72 . HB* 1 1
870 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
870 1 2 1 1 72 PHE HA . 72 . HA 1 1
871 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
871 1 2 1 1 72 PHE H . 72 . HN 1 1
872 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
872 1 2 1 1 73 TYR H . 73 . HN 1 1
873 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
873 1 2 1 1 73 TYR QD . 73 . HD* 1 1
874 1 1 1 1 59 ILE HA . 59 . HA 1 1
874 1 2 1 1 73 TYR H . 73 . HN 1 1
875 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
875 1 2 1 1 73 TYR HA . 73 . HA 1 1
876 1 1 1 1 59 ILE HA . 59 . HA 1 1
876 1 2 1 1 74 ASN HA . 74 . HA 1 1
877 1 1 1 1 59 ILE HA . 59 . HA 1 1
877 1 2 1 1 74 ASN H . 74 . HN 1 1
878 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
878 1 2 1 1 74 ASN HA . 74 . HA 1 1
879 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
879 1 2 1 1 74 ASN HA . 74 . HA 1 1
880 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
880 1 2 1 1 74 ASN HA . 74 . HA 1 1
881 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
881 1 2 1 1 75 VAL H . 75 . HN 1 1
882 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
882 1 2 1 1 94 LEU HG . 94 . HG 1 1
883 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
883 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
884 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
884 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
885 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
885 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
886 1 1 1 1 60 LEU H . 60 . HN 1 1
886 1 2 1 1 60 LEU HG . 60 . HG 1 1
887 1 1 1 1 60 LEU H . 60 . HN 1 1
887 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
888 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
888 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
889 1 1 1 1 60 LEU H . 60 . HN 1 1
889 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
890 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
890 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
891 1 1 1 1 60 LEU HA . 60 . HA 1 1
891 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
892 1 1 1 1 60 LEU H . 60 . HN 1 1
892 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
893 1 1 1 1 60 LEU HA . 60 . HA 1 1
893 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
894 1 1 1 1 60 LEU HG . 60 . HG 1 1
894 1 2 1 1 61 SER H . 61 . HN 1 1
895 1 1 1 1 60 LEU HA . 60 . HA 1 1
895 1 2 1 1 61 SER QB . 61 . HB* 1 1
896 1 1 1 1 60 LEU HA . 60 . HA 1 1
896 1 2 1 1 61 SER H . 61 . HN 1 1
897 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
897 1 2 1 1 61 SER H . 61 . HN 1 1
898 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
898 1 2 1 1 61 SER H . 61 . HN 1 1
899 1 1 1 1 60 LEU H . 60 . HN 1 1
899 1 2 1 1 61 SER H . 61 . HN 1 1
900 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
900 1 2 1 1 61 SER H . 61 . HN 1 1
901 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
901 1 2 1 1 73 TYR QD . 73 . HD* 1 1
902 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
902 1 2 1 1 73 TYR H . 73 . HN 1 1
903 1 1 1 1 60 LEU H . 60 . HN 1 1
903 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
904 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
904 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
905 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
905 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
906 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
906 1 2 1 1 73 TYR QD . 73 . HD* 1 1
907 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
907 1 2 1 1 73 TYR H . 73 . HN 1 1
908 1 1 1 1 60 LEU H . 60 . HN 1 1
908 1 2 1 1 73 TYR H . 73 . HN 1 1
909 1 1 1 1 60 LEU H . 60 . HN 1 1
909 1 2 1 1 74 ASN HA . 74 . HA 1 1
910 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
910 1 2 1 1 75 VAL H . 75 . HN 1 1
911 1 1 1 1 61 SER H . 61 . HN 1 1
911 1 2 1 1 61 SER QB . 61 . HB* 1 1
912 1 1 1 1 61 SER HA . 61 . HA 1 1
912 1 2 1 1 62 ALA MB . 62 . HB* 1 1
913 1 1 1 1 61 SER QB . 61 . HB* 1 1
913 1 2 1 1 62 ALA MB . 62 . HB* 1 1
914 1 1 1 1 61 SER HA . 61 . HA 1 1
914 1 2 1 1 62 ALA H . 62 . HN 1 1
915 1 1 1 1 61 SER H . 61 . HN 1 1
915 1 2 1 1 62 ALA H . 62 . HN 1 1
916 1 1 1 1 61 SER QB . 61 . HB* 1 1
916 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
917 1 1 1 1 61 SER HA . 61 . HA 1 1
917 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
918 1 1 1 1 61 SER HA . 61 . HA 1 1
918 1 2 1 1 71 LYS H . 71 . HN 1 1
919 1 1 1 1 61 SER HA . 61 . HA 1 1
919 1 2 1 1 72 PHE QD . 72 . HD* 1 1
920 1 1 1 1 61 SER QB . 61 . HB* 1 1
920 1 2 1 1 72 PHE QD . 72 . HD* 1 1
921 1 1 1 1 61 SER HA . 61 . HA 1 1
921 1 2 1 1 72 PHE QE . 72 . HE* 1 1
922 1 1 1 1 61 SER HA . 61 . HA 1 1
922 1 2 1 1 73 TYR QD . 73 . HD* 1 1
923 1 1 1 1 62 ALA HA . 62 . HA 1 1
923 1 2 1 1 63 LYS QG . 63 . HG* 1 1
924 1 1 1 1 62 ALA HA . 62 . HA 1 1
924 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
925 1 1 1 1 62 ALA HA . 62 . HA 1 1
925 1 2 1 1 63 LYS H . 63 . HN 1 1
926 1 1 1 1 62 ALA MB . 62 . HB* 1 1
926 1 2 1 1 63 LYS HA . 63 . HA 1 1
927 1 1 1 1 62 ALA H . 62 . HN 1 1
927 1 2 1 1 63 LYS H . 63 . HN 1 1
928 1 1 1 1 62 ALA MB . 62 . HB* 1 1
928 1 2 1 1 63 LYS H . 63 . HN 1 1
929 1 1 1 1 62 ALA H . 62 . HN 1 1
929 1 2 1 1 70 SER HA . 70 . HA 1 1
930 1 1 1 1 62 ALA H . 62 . HN 1 1
930 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
931 1 1 1 1 62 ALA HA . 62 . HA 1 1
931 1 2 1 1 70 SER HA . 70 . HA 1 1
932 1 1 1 1 62 ALA H . 62 . HN 1 1
932 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
933 1 1 1 1 62 ALA H . 62 . HN 1 1
933 1 2 1 1 71 LYS H . 71 . HN 1 1
934 1 1 1 1 62 ALA HA . 62 . HA 1 1
934 1 2 1 1 73 TYR QE . 73 . HE* 1 1
935 1 1 1 1 62 ALA H . 62 . HN 1 1
935 1 2 1 1 73 TYR QD . 73 . HD* 1 1
936 1 1 1 1 62 ALA H . 62 . HN 1 1
936 1 2 1 1 73 TYR QE . 73 . HE* 1 1
937 1 1 1 1 62 ALA MB . 62 . HB* 1 1
937 1 2 1 1 73 TYR QD . 73 . HD* 1 1
938 1 1 1 1 62 ALA MB . 62 . HB* 1 1
938 1 2 1 1 73 TYR QE . 73 . HE* 1 1
939 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
939 1 2 1 1 63 LYS QE . 63 . HE* 1 1
940 1 1 1 1 63 LYS H . 63 . HN 1 1
940 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
941 1 1 1 1 63 LYS H . 63 . HN 1 1
941 1 2 1 1 63 LYS QG . 63 . HG* 1 1
942 1 1 1 1 63 LYS HA . 63 . HA 1 1
942 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
943 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
943 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
944 1 1 1 1 63 LYS HA . 63 . HA 1 1
944 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
945 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
945 1 2 1 1 64 HIS H . 64 . HN 1 1
946 1 1 1 1 63 LYS HA . 63 . HA 1 1
946 1 2 1 1 64 HIS H . 64 . HN 1 1
947 1 1 1 1 63 LYS HD2 . 63 . HD2 1 1
947 1 2 1 1 64 HIS H . 64 . HN 1 1
948 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
948 1 2 1 1 64 HIS H . 64 . HN 1 1
949 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
949 1 2 1 1 65 SER H . 65 . HN 1 1
950 1 1 1 1 63 LYS HA . 63 . HA 1 1
950 1 2 1 1 65 SER H . 65 . HN 1 1
951 1 1 1 1 63 LYS HD3 . 63 . HD1 1 1
951 1 2 1 1 65 SER H . 65 . HN 1 1
952 1 1 1 1 63 LYS H . 63 . HN 1 1
952 1 2 1 1 65 SER H . 65 . HN 1 1
953 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
953 1 2 1 1 65 SER H . 65 . HN 1 1
954 1 1 1 1 63 LYS QG . 63 . HG* 1 1
954 1 2 1 1 65 SER H . 65 . HN 1 1
955 1 1 1 1 63 LYS HD3 . 63 . HD1 1 1
955 1 2 1 1 66 PRO HA . 66 . HA 1 1
956 1 1 1 1 63 LYS QG . 63 . HG* 1 1
956 1 2 1 1 69 PHE HA . 69 . HA 1 1
957 1 1 1 1 63 LYS QG . 63 . HG* 1 1
957 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
958 1 1 1 1 63 LYS QG . 63 . HG* 1 1
958 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
959 1 1 1 1 63 LYS HA . 63 . HA 1 1
959 1 2 1 1 70 SER HA . 70 . HA 1 1
960 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
960 1 2 1 1 70 SER HA . 70 . HA 1 1
961 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
961 1 2 1 1 71 LYS H . 71 . HN 1 1
962 1 1 1 1 63 LYS HA . 63 . HA 1 1
962 1 2 1 1 71 LYS H . 71 . HN 1 1
963 1 1 1 1 64 HIS H . 64 . HN 1 1
963 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
964 1 1 1 1 64 HIS HA . 64 . HA 1 1
964 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
965 1 1 1 1 64 HIS H . 64 . HN 1 1
965 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
966 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
966 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
967 1 1 1 1 64 HIS H . 64 . HN 1 1
967 1 2 1 1 65 SER H . 65 . HN 1 1
968 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
968 1 2 1 1 65 SER H . 65 . HN 1 1
969 1 1 1 1 65 SER H . 65 . HN 1 1
969 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
970 1 1 1 1 65 SER H . 65 . HN 1 1
970 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
971 1 1 1 1 65 SER HA . 65 . HA 1 1
971 1 2 1 1 66 PRO QD . 66 . HD* 1 1
972 1 1 1 1 65 SER H . 65 . HN 1 1
972 1 2 1 1 66 PRO HA . 66 . HA 1 1
973 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
973 1 2 1 1 66 PRO QD . 66 . HD* 1 1
974 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
974 1 2 1 1 67 HIS H . 67 . HN 1 1
975 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
975 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
976 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
976 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
977 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
977 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
978 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
978 1 2 1 1 67 HIS H . 67 . HN 1 1
979 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
979 1 2 1 1 67 HIS H . 67 . HN 1 1
980 1 1 1 1 66 PRO QD . 66 . HD* 1 1
980 1 2 1 1 67 HIS H . 67 . HN 1 1
981 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
981 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
982 1 1 1 1 66 PRO QG . 66 . HG* 1 1
982 1 2 1 1 67 HIS H . 67 . HN 1 1
983 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
983 1 2 1 1 67 HIS HA . 67 . HA 1 1
984 1 1 1 1 66 PRO HG3 . 66 . HG1 1 1
984 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
985 1 1 1 1 66 PRO HA . 66 . HA 1 1
985 1 2 1 1 68 GLU H . 68 . HN 1 1
986 1 1 1 1 67 HIS H . 67 . HN 1 1
986 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
987 1 1 1 1 67 HIS H . 67 . HN 1 1
987 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
988 1 1 1 1 67 HIS H . 67 . HN 1 1
988 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
989 1 1 1 1 67 HIS HA . 67 . HA 1 1
989 1 2 1 1 68 GLU H . 68 . HN 1 1
990 1 1 1 1 67 HIS HA . 67 . HA 1 1
990 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
991 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
991 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
992 1 1 1 1 67 HIS H . 67 . HN 1 1
992 1 2 1 1 68 GLU H . 68 . HN 1 1
993 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
993 1 2 1 1 68 GLU H . 68 . HN 1 1
994 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
994 1 2 1 1 68 GLU H . 68 . HN 1 1
995 1 1 1 1 67 HIS H . 67 . HN 1 1
995 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
996 1 1 1 1 68 GLU H . 68 . HN 1 1
996 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
997 1 1 1 1 68 GLU H . 68 . HN 1 1
997 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
998 1 1 1 1 68 GLU HA . 68 . HA 1 1
998 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
999 1 1 1 1 68 GLU H . 68 . HN 1 1
999 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1000 1 1 1 1 68 GLU H . 68 . HN 1 1
1000 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1001 1 1 1 1 68 GLU HA . 68 . HA 1 1
1001 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1002 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
1002 1 2 1 1 69 PHE H . 69 . HN 1 1
1003 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1003 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1004 1 1 1 1 68 GLU HA . 68 . HA 1 1
1004 1 2 1 1 69 PHE H . 69 . HN 1 1
1005 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
1005 1 2 1 1 69 PHE H . 69 . HN 1 1
1006 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
1006 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1007 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1007 1 2 1 1 69 PHE H . 69 . HN 1 1
1008 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
1008 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1009 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
1009 1 2 1 1 69 PHE H . 69 . HN 1 1
1010 1 1 1 1 68 GLU HA . 68 . HA 1 1
1010 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1011 1 1 1 1 69 PHE H . 69 . HN 1 1
1011 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1012 1 1 1 1 69 PHE H . 69 . HN 1 1
1012 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
1013 1 1 1 1 69 PHE HA . 69 . HA 1 1
1013 1 2 1 1 69 PHE QE . 69 . HE* 1 1
1014 1 1 1 1 69 PHE QE . 69 . HE* 1 1
1014 1 2 1 1 70 SER H . 70 . HN 1 1
1015 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1015 1 2 1 1 70 SER H . 70 . HN 1 1
1016 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
1016 1 2 1 1 70 SER H . 70 . HN 1 1
1017 1 1 1 1 69 PHE HA . 69 . HA 1 1
1017 1 2 1 1 70 SER H . 70 . HN 1 1
1018 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1018 1 2 1 1 70 SER H . 70 . HN 1 1
1019 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
1019 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1020 1 1 1 1 69 PHE QE . 69 . HE* 1 1
1020 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1021 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
1021 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1022 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1022 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1023 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1023 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1024 1 1 1 1 70 SER H . 70 . HN 1 1
1024 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
1025 1 1 1 1 70 SER H . 70 . HN 1 1
1025 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
1026 1 1 1 1 70 SER HA . 70 . HA 1 1
1026 1 2 1 1 71 LYS H . 71 . HN 1 1
1027 1 1 1 1 70 SER H . 70 . HN 1 1
1027 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1028 1 1 1 1 70 SER H . 70 . HN 1 1
1028 1 2 1 1 71 LYS HD3 . 71 . HD1 1 1
1029 1 1 1 1 70 SER HB2 . 70 . HB2 1 1
1029 1 2 1 1 71 LYS H . 71 . HN 1 1
1030 1 1 1 1 70 SER HB3 . 70 . HB1 1 1
1030 1 2 1 1 71 LYS H . 71 . HN 1 1
1031 1 1 1 1 70 SER H . 70 . HN 1 1
1031 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1032 1 1 1 1 71 LYS HA . 71 . HA 1 1
1032 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1033 1 1 1 1 71 LYS H . 71 . HN 1 1
1033 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
1034 1 1 1 1 71 LYS HE2 . 71 . HE2 1 1
1034 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1035 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1035 1 2 1 1 71 LYS HE3 . 71 . HE1 1 1
1036 1 1 1 1 71 LYS H . 71 . HN 1 1
1036 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1037 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1037 1 2 1 1 72 PHE H . 72 . HN 1 1
1038 1 1 1 1 71 LYS QD . 71 . HD* 1 1
1038 1 2 1 1 72 PHE QD . 72 . HD* 1 1
1039 1 1 1 1 71 LYS QG . 71 . HG* 1 1
1039 1 2 1 1 72 PHE H . 72 . HN 1 1
1040 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1040 1 2 1 1 72 PHE H . 72 . HN 1 1
1041 1 1 1 1 71 LYS HA . 71 . HA 1 1
1041 1 2 1 1 72 PHE H . 72 . HN 1 1
1042 1 1 1 1 71 LYS H . 71 . HN 1 1
1042 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1043 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1043 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1044 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1044 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1045 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1045 1 2 1 1 95 PHE H . 95 . HN 1 1
1046 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1046 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1047 1 1 1 1 71 LYS QD . 71 . HD* 1 1
1047 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1048 1 1 1 1 71 LYS HE3 . 71 . HE1 1 1
1048 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1049 1 1 1 1 71 LYS HA . 71 . HA 1 1
1049 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
1050 1 1 1 1 71 LYS QG . 71 . HG* 1 1
1050 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
1051 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1051 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1052 1 1 1 1 72 PHE HA . 72 . HA 1 1
1052 1 2 1 1 72 PHE QE . 72 . HE* 1 1
1053 1 1 1 1 72 PHE HA . 72 . HA 1 1
1053 1 2 1 1 72 PHE QD . 72 . HD* 1 1
1054 1 1 1 1 72 PHE H . 72 . HN 1 1
1054 1 2 1 1 72 PHE QB . 72 . HB* 1 1
1055 1 1 1 1 72 PHE H . 72 . HN 1 1
1055 1 2 1 1 72 PHE QD . 72 . HD* 1 1
1056 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1056 1 2 1 1 73 TYR H . 73 . HN 1 1
1057 1 1 1 1 72 PHE HA . 72 . HA 1 1
1057 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1058 1 1 1 1 72 PHE HA . 72 . HA 1 1
1058 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
1059 1 1 1 1 72 PHE HA . 72 . HA 1 1
1059 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1060 1 1 1 1 72 PHE QB . 72 . HB* 1 1
1060 1 2 1 1 73 TYR H . 73 . HN 1 1
1061 1 1 1 1 72 PHE HA . 72 . HA 1 1
1061 1 2 1 1 73 TYR H . 73 . HN 1 1
1062 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1062 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1063 1 1 1 1 72 PHE QB . 72 . HB* 1 1
1063 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
1064 1 1 1 1 72 PHE QB . 72 . HB* 1 1
1064 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1065 1 1 1 1 72 PHE QB . 72 . HB* 1 1
1065 1 2 1 1 94 LEU HG . 94 . HG 1 1
1066 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1066 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1067 1 1 1 1 72 PHE QD . 72 . HD* 1 1
1067 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1068 1 1 1 1 72 PHE H . 72 . HN 1 1
1068 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
1069 1 1 1 1 72 PHE H . 72 . HN 1 1
1069 1 2 1 1 95 PHE H . 95 . HN 1 1
1070 1 1 1 1 72 PHE H . 72 . HN 1 1
1070 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1071 1 1 1 1 73 TYR H . 73 . HN 1 1
1071 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
1072 1 1 1 1 73 TYR H . 73 . HN 1 1
1072 1 2 1 1 73 TYR QE . 73 . HE* 1 1
1073 1 1 1 1 73 TYR H . 73 . HN 1 1
1073 1 2 1 1 73 TYR QD . 73 . HD* 1 1
1074 1 1 1 1 73 TYR H . 73 . HN 1 1
1074 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
1075 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
1075 1 2 1 1 74 ASN H . 74 . HN 1 1
1076 1 1 1 1 73 TYR HA . 73 . HA 1 1
1076 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
1077 1 1 1 1 73 TYR HA . 73 . HA 1 1
1077 1 2 1 1 74 ASN H . 74 . HN 1 1
1078 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1078 1 2 1 1 74 ASN H . 74 . HN 1 1
1079 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
1079 1 2 1 1 74 ASN HA . 74 . HA 1 1
1080 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1080 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1081 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
1081 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1082 1 1 1 1 73 TYR HA . 73 . HA 1 1
1082 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1083 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
1083 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1084 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
1084 1 2 1 1 92 VAL H . 92 . HN 1 1
1085 1 1 1 1 73 TYR HA . 73 . HA 1 1
1085 1 2 1 1 93 PRO HA . 93 . HA 1 1
1086 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1086 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
1087 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1087 1 2 1 1 93 PRO HA . 93 . HA 1 1
1088 1 1 1 1 73 TYR HA . 73 . HA 1 1
1088 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1089 1 1 1 1 73 TYR HA . 73 . HA 1 1
1089 1 2 1 1 94 LEU H . 94 . HN 1 1
1090 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1090 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1091 1 1 1 1 73 TYR QD . 73 . HD* 1 1
1091 1 2 1 1 94 LEU H . 94 . HN 1 1
1092 1 1 1 1 73 TYR H . 73 . HN 1 1
1092 1 2 1 1 94 LEU HG . 94 . HG 1 1
1093 1 1 1 1 73 TYR HA . 73 . HA 1 1
1093 1 2 1 1 94 LEU HA . 94 . HA 1 1
1094 1 1 1 1 74 ASN H . 74 . HN 1 1
1094 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
1095 1 1 1 1 74 ASN H . 74 . HN 1 1
1095 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
1096 1 1 1 1 74 ASN HA . 74 . HA 1 1
1096 1 2 1 1 75 VAL H . 75 . HN 1 1
1097 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1097 1 2 1 1 75 VAL H . 75 . HN 1 1
1098 1 1 1 1 74 ASN HA . 74 . HA 1 1
1098 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1099 1 1 1 1 74 ASN H . 74 . HN 1 1
1099 1 2 1 1 92 VAL HB . 92 . HB 1 1
1100 1 1 1 1 74 ASN H . 74 . HN 1 1
1100 1 2 1 1 92 VAL H . 92 . HN 1 1
1101 1 1 1 1 74 ASN HB3 . 74 . HB1 1 1
1101 1 2 1 1 92 VAL HB . 92 . HB 1 1
1102 1 1 1 1 74 ASN HA . 74 . HA 1 1
1102 1 2 1 1 92 VAL HB . 92 . HB 1 1
1103 1 1 1 1 74 ASN HB3 . 74 . HB1 1 1
1103 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1104 1 1 1 1 74 ASN H . 74 . HN 1 1
1104 1 2 1 1 93 PRO HA . 93 . HA 1 1
1105 1 1 1 1 74 ASN HB3 . 74 . HB1 1 1
1105 1 2 1 1 94 LEU HG . 94 . HG 1 1
1106 1 1 1 1 74 ASN HA . 74 . HA 1 1
1106 1 2 1 1 94 LEU HG . 94 . HG 1 1
1107 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1107 1 2 1 1 94 LEU HG . 94 . HG 1 1
1108 1 1 1 1 74 ASN H . 74 . HN 1 1
1108 1 2 1 1 94 LEU H . 94 . HN 1 1
1109 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1109 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1110 1 1 1 1 74 ASN HB3 . 74 . HB1 1 1
1110 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1111 1 1 1 1 74 ASN H . 74 . HN 1 1
1111 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1112 1 1 1 1 74 ASN H . 74 . HN 1 1
1112 1 2 1 1 94 LEU HG . 94 . HG 1 1
1113 1 1 1 1 75 VAL HA . 75 . HA 1 1
1113 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1114 1 1 1 1 75 VAL H . 75 . HN 1 1
1114 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1115 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1115 1 2 1 1 76 VAL HA . 76 . HA 1 1
1116 1 1 1 1 75 VAL HA . 75 . HA 1 1
1116 1 2 1 1 76 VAL H . 76 . HN 1 1
1117 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1117 1 2 1 1 76 VAL H . 76 . HN 1 1
1118 1 1 1 1 75 VAL HB . 75 . HB 1 1
1118 1 2 1 1 76 VAL H . 76 . HN 1 1
1119 1 1 1 1 75 VAL HB . 75 . HB 1 1
1119 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1120 1 1 1 1 75 VAL HA . 75 . HA 1 1
1120 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1121 1 1 1 1 75 VAL HB . 75 . HB 1 1
1121 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1122 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
1122 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1123 1 1 1 1 75 VAL HA . 75 . HA 1 1
1123 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1124 1 1 1 1 75 VAL HB . 75 . HB 1 1
1124 1 2 1 1 91 PHE HA . 91 . HA 1 1
1125 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1125 1 2 1 1 91 PHE HA . 91 . HA 1 1
1126 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1126 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1127 1 1 1 1 75 VAL HA . 75 . HA 1 1
1127 1 2 1 1 91 PHE H . 91 . HN 1 1
1128 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1128 1 2 1 1 91 PHE HA . 91 . HA 1 1
1129 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1129 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1130 1 1 1 1 75 VAL HB . 75 . HB 1 1
1130 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1131 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
1131 1 2 1 1 91 PHE HA . 91 . HA 1 1
1132 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1132 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1133 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1133 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1134 1 1 1 1 75 VAL HA . 75 . HA 1 1
1134 1 2 1 1 92 VAL H . 92 . HN 1 1
1135 1 1 1 1 76 VAL H . 76 . HN 1 1
1135 1 2 1 1 76 VAL HB . 76 . HB 1 1
1136 1 1 1 1 76 VAL HA . 76 . HA 1 1
1136 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1137 1 1 1 1 76 VAL HA . 76 . HA 1 1
1137 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1138 1 1 1 1 76 VAL H . 76 . HN 1 1
1138 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1139 1 1 1 1 76 VAL HA . 76 . HA 1 1
1139 1 2 1 1 77 VAL H . 77 . HN 1 1
1140 1 1 1 1 76 VAL H . 76 . HN 1 1
1140 1 2 1 1 77 VAL H . 77 . HN 1 1
1141 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1141 1 2 1 1 77 VAL H . 77 . HN 1 1
1142 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1142 1 2 1 1 77 VAL H . 77 . HN 1 1
1143 1 1 1 1 76 VAL HB . 76 . HB 1 1
1143 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1144 1 1 1 1 76 VAL HB . 76 . HB 1 1
1144 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1145 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1145 1 2 1 1 90 ALA H . 90 . HN 1 1
1146 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1146 1 2 1 1 90 ALA MB . 90 . HB* 1 1
1147 1 1 1 1 76 VAL HB . 76 . HB 1 1
1147 1 2 1 1 90 ALA H . 90 . HN 1 1
1148 1 1 1 1 76 VAL H . 76 . HN 1 1
1148 1 2 1 1 91 PHE HA . 91 . HA 1 1
1149 1 1 1 1 77 VAL H . 77 . HN 1 1
1149 1 2 1 1 77 VAL MG1 . 77 . HG1* 1 1
1150 1 1 1 1 77 VAL H . 77 . HN 1 1
1150 1 2 1 1 77 VAL HB . 77 . HB 1 1
1151 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1151 1 2 1 1 78 LEU H . 78 . HN 1 1
1152 1 1 1 1 77 VAL HA . 77 . HA 1 1
1152 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1153 1 1 1 1 77 VAL HA . 77 . HA 1 1
1153 1 2 1 1 78 LEU H . 78 . HN 1 1
1154 1 1 1 1 77 VAL HA . 77 . HA 1 1
1154 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1155 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1155 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1156 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1156 1 2 1 1 87 LYS H . 87 . HN 1 1
1157 1 1 1 1 77 VAL MG2 . 77 . HG2* 1 1
1157 1 2 1 1 87 LYS H . 87 . HN 1 1
1158 1 1 1 1 77 VAL HA . 77 . HA 1 1
1158 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1159 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1159 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1160 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1160 1 2 1 1 88 LEU HA . 88 . HA 1 1
1161 1 1 1 1 77 VAL H . 77 . HN 1 1
1161 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1162 1 1 1 1 77 VAL HA . 77 . HA 1 1
1162 1 2 1 1 89 VAL H . 89 . HN 1 1
1163 1 1 1 1 77 VAL MG1 . 77 . HG1* 1 1
1163 1 2 1 1 89 VAL H . 89 . HN 1 1
1164 1 1 1 1 78 LEU H . 78 . HN 1 1
1164 1 2 1 1 78 LEU HG . 78 . HG 1 1
1165 1 1 1 1 78 LEU HA . 78 . HA 1 1
1165 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1166 1 1 1 1 78 LEU H . 78 . HN 1 1
1166 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1167 1 1 1 1 78 LEU H . 78 . HN 1 1
1167 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1168 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1168 1 2 1 1 78 LEU HG . 78 . HG 1 1
1169 1 1 1 1 78 LEU HG . 78 . HG 1 1
1169 1 2 1 1 79 GLU H . 79 . HN 1 1
1170 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1170 1 2 1 1 79 GLU H . 79 . HN 1 1
1171 1 1 1 1 78 LEU HA . 78 . HA 1 1
1171 1 2 1 1 79 GLU H . 79 . HN 1 1
1172 1 1 1 1 78 LEU HG . 78 . HG 1 1
1172 1 2 1 1 79 GLU HA . 79 . HA 1 1
1173 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1173 1 2 1 1 80 LYS H . 80 . HN 1 1
1174 1 1 1 1 78 LEU HG . 78 . HG 1 1
1174 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1175 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1175 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1176 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1176 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1177 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1177 1 2 1 1 80 LYS HA . 80 . HA 1 1
1178 1 1 1 1 78 LEU HG . 78 . HG 1 1
1178 1 2 1 1 80 LYS H . 80 . HN 1 1
1179 1 1 1 1 78 LEU HG . 78 . HG 1 1
1179 1 2 1 1 80 LYS HA . 80 . HA 1 1
1180 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1180 1 2 1 1 81 ALA H . 81 . HN 1 1
1181 1 1 1 1 78 LEU H . 78 . HN 1 1
1181 1 2 1 1 87 LYS H . 87 . HN 1 1
1182 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1182 1 2 1 1 87 LYS H . 87 . HN 1 1
1183 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1183 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1184 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1184 1 2 1 1 87 LYS H . 87 . HN 1 1
1185 1 1 1 1 78 LEU HG . 78 . HG 1 1
1185 1 2 1 1 87 LYS H . 87 . HN 1 1
1186 1 1 1 1 78 LEU HG . 78 . HG 1 1
1186 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1187 1 1 1 1 78 LEU HG . 78 . HG 1 1
1187 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1188 1 1 1 1 78 LEU H . 78 . HN 1 1
1188 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1189 1 1 1 1 78 LEU H . 78 . HN 1 1
1189 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1190 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1190 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1191 1 1 1 1 78 LEU H . 78 . HN 1 1
1191 1 2 1 1 89 VAL H . 89 . HN 1 1
1192 1 1 1 1 79 GLU H . 79 . HN 1 1
1192 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1193 1 1 1 1 79 GLU HA . 79 . HA 1 1
1193 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1194 1 1 1 1 79 GLU HA . 79 . HA 1 1
1194 1 2 1 1 80 LYS H . 80 . HN 1 1
1195 1 1 1 1 79 GLU H . 79 . HN 1 1
1195 1 2 1 1 80 LYS H . 80 . HN 1 1
1196 1 1 1 1 79 GLU QG . 79 . HG* 1 1
1196 1 2 1 1 80 LYS H . 80 . HN 1 1
1197 1 1 1 1 79 GLU QG . 79 . HG* 1 1
1197 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1198 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
1198 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1199 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1199 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1200 1 1 1 1 79 GLU HA . 79 . HA 1 1
1200 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1201 1 1 1 1 79 GLU HA . 79 . HA 1 1
1201 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1202 1 1 1 1 79 GLU HA . 79 . HA 1 1
1202 1 2 1 1 87 LYS H . 87 . HN 1 1
1203 1 1 1 1 80 LYS H . 80 . HN 1 1
1203 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1204 1 1 1 1 80 LYS H . 80 . HN 1 1
1204 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1205 1 1 1 1 80 LYS H . 80 . HN 1 1
1205 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1206 1 1 1 1 80 LYS HA . 80 . HA 1 1
1206 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1207 1 1 1 1 80 LYS HA . 80 . HA 1 1
1207 1 2 1 1 81 ALA H . 81 . HN 1 1
1208 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1208 1 2 1 1 81 ALA H . 81 . HN 1 1
1209 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1209 1 2 1 1 82 SER H . 82 . HN 1 1
1210 1 1 1 1 80 LYS HG2 . 80 . HG2 1 1
1210 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
1211 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1211 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
1212 1 1 1 1 80 LYS HA . 80 . HA 1 1
1212 1 2 1 1 82 SER H . 82 . HN 1 1
1213 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1213 1 2 1 1 82 SER H . 82 . HN 1 1
1214 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
1214 1 2 1 1 82 SER H . 82 . HN 1 1
1215 1 1 1 1 80 LYS QG . 80 . HG* 1 1
1215 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
1216 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
1216 1 2 1 1 83 ASP H . 83 . HN 1 1
1217 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1217 1 2 1 1 83 ASP H . 83 . HN 1 1
1218 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1218 1 2 1 1 85 SER H . 85 . HN 1 1
1219 1 1 1 1 80 LYS H . 80 . HN 1 1
1219 1 2 1 1 85 SER H . 85 . HN 1 1
1220 1 1 1 1 80 LYS H . 80 . HN 1 1
1220 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1221 1 1 1 1 80 LYS H . 80 . HN 1 1
1221 1 2 1 1 86 LEU HA . 86 . HA 1 1
1222 1 1 1 1 81 ALA H . 81 . HN 1 1
1222 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1223 1 1 1 1 81 ALA H . 81 . HN 1 1
1223 1 2 1 1 82 SER H . 82 . HN 1 1
1224 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1224 1 2 1 1 82 SER H . 82 . HN 1 1
1225 1 1 1 1 82 SER H . 82 . HN 1 1
1225 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
1226 1 1 1 1 82 SER HA . 82 . HA 1 1
1226 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
1227 1 1 1 1 82 SER H . 82 . HN 1 1
1227 1 2 1 1 83 ASP H . 83 . HN 1 1
1228 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
1228 1 2 1 1 83 ASP H . 83 . HN 1 1
1229 1 1 1 1 83 ASP H . 83 . HN 1 1
1229 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
1230 1 1 1 1 83 ASP H . 83 . HN 1 1
1230 1 2 1 1 84 ASN H . 84 . HN 1 1
1231 1 1 1 1 83 ASP HA . 83 . HA 1 1
1231 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
1232 1 1 1 1 83 ASP H . 83 . HN 1 1
1232 1 2 1 1 85 SER H . 85 . HN 1 1
1233 1 1 1 1 84 ASN H . 84 . HN 1 1
1233 1 2 1 1 84 ASN HA . 84 . HA 1 1
1234 1 1 1 1 84 ASN H . 84 . HN 1 1
1234 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
1235 1 1 1 1 84 ASN H . 84 . HN 1 1
1235 1 2 1 1 85 SER H . 85 . HN 1 1
1236 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
1236 1 2 1 1 85 SER H . 85 . HN 1 1
1237 1 1 1 1 84 ASN HB2 . 84 . HB2 1 1
1237 1 2 1 1 85 SER H . 85 . HN 1 1
1238 1 1 1 1 85 SER H . 85 . HN 1 1
1238 1 2 1 1 85 SER QB . 85 . HB* 1 1
1239 1 1 1 1 85 SER QB . 85 . HB* 1 1
1239 1 2 1 1 86 LEU H . 86 . HN 1 1
1240 1 1 1 1 85 SER H . 85 . HN 1 1
1240 1 2 1 1 86 LEU H . 86 . HN 1 1
1241 1 1 1 1 85 SER QB . 85 . HB* 1 1
1241 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1242 1 1 1 1 86 LEU H . 86 . HN 1 1
1242 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1243 1 1 1 1 86 LEU HA . 86 . HA 1 1
1243 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1244 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1244 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1245 1 1 1 1 86 LEU H . 86 . HN 1 1
1245 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1246 1 1 1 1 86 LEU H . 86 . HN 1 1
1246 1 2 1 1 86 LEU HG . 86 . HG 1 1
1247 1 1 1 1 86 LEU H . 86 . HN 1 1
1247 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1248 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1248 1 2 1 1 87 LYS H . 87 . HN 1 1
1249 1 1 1 1 86 LEU HA . 86 . HA 1 1
1249 1 2 1 1 87 LYS H . 87 . HN 1 1
1250 1 1 1 1 86 LEU HA . 86 . HA 1 1
1250 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1251 1 1 1 1 86 LEU HG . 86 . HG 1 1
1251 1 2 1 1 87 LYS H . 87 . HN 1 1
1252 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1252 1 2 1 1 87 LYS H . 87 . HN 1 1
1253 1 1 1 1 86 LEU H . 86 . HN 1 1
1253 1 2 1 1 87 LYS H . 87 . HN 1 1
1254 1 1 1 1 87 LYS H . 87 . HN 1 1
1254 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1255 1 1 1 1 87 LYS HA . 87 . HA 1 1
1255 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1256 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1256 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1257 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1257 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1258 1 1 1 1 87 LYS H . 87 . HN 1 1
1258 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1259 1 1 1 1 87 LYS H . 87 . HN 1 1
1259 1 2 1 1 88 LEU H . 88 . HN 1 1
1260 1 1 1 1 87 LYS HA . 87 . HA 1 1
1260 1 2 1 1 88 LEU H . 88 . HN 1 1
1261 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1261 1 2 1 1 88 LEU H . 88 . HN 1 1
1262 1 1 1 1 87 LYS QG . 87 . HG* 1 1
1262 1 2 1 1 88 LEU H . 88 . HN 1 1
1263 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1263 1 2 1 1 88 LEU HA . 88 . HA 1 1
1264 1 1 1 1 87 LYS QB . 87 . HB* 1 1
1264 1 2 1 1 88 LEU H . 88 . HN 1 1
1265 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1265 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1266 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1266 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1267 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1267 1 2 1 1 89 VAL HA . 89 . HA 1 1
1268 1 1 1 1 88 LEU H . 88 . HN 1 1
1268 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1269 1 1 1 1 88 LEU HA . 88 . HA 1 1
1269 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1270 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1270 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1271 1 1 1 1 88 LEU H . 88 . HN 1 1
1271 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1272 1 1 1 1 88 LEU H . 88 . HN 1 1
1272 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1273 1 1 1 1 88 LEU H . 88 . HN 1 1
1273 1 2 1 1 88 LEU HG . 88 . HG 1 1
1274 1 1 1 1 88 LEU HA . 88 . HA 1 1
1274 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1275 1 1 1 1 88 LEU H . 88 . HN 1 1
1275 1 2 1 1 89 VAL H . 89 . HN 1 1
1276 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1276 1 2 1 1 89 VAL H . 89 . HN 1 1
1277 1 1 1 1 88 LEU HA . 88 . HA 1 1
1277 1 2 1 1 89 VAL H . 89 . HN 1 1
1278 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1278 1 2 1 1 89 VAL H . 89 . HN 1 1
1279 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1279 1 2 1 1 89 VAL H . 89 . HN 1 1
1280 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1280 1 2 1 1 90 ALA H . 90 . HN 1 1
1281 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1281 1 2 1 1 90 ALA HA . 90 . HA 1 1
1282 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1282 1 2 1 1 90 ALA H . 90 . HN 1 1
1283 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1283 1 2 1 1 90 ALA HA . 90 . HA 1 1
1284 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1284 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1285 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1285 1 2 1 1 91 PHE H . 91 . HN 1 1
1286 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1286 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
1287 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1287 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
1288 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1288 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1289 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1289 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
1290 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1290 1 2 1 1 91 PHE H . 91 . HN 1 1
1291 1 1 1 1 89 VAL H . 89 . HN 1 1
1291 1 2 1 1 89 VAL HB . 89 . HB 1 1
1292 1 1 1 1 89 VAL H . 89 . HN 1 1
1292 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1293 1 1 1 1 89 VAL H . 89 . HN 1 1
1293 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1294 1 1 1 1 89 VAL HA . 89 . HA 1 1
1294 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1295 1 1 1 1 89 VAL HA . 89 . HA 1 1
1295 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1296 1 1 1 1 89 VAL H . 89 . HN 1 1
1296 1 2 1 1 90 ALA HA . 90 . HA 1 1
1297 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1297 1 2 1 1 90 ALA H . 90 . HN 1 1
1298 1 1 1 1 89 VAL HB . 89 . HB 1 1
1298 1 2 1 1 90 ALA H . 90 . HN 1 1
1299 1 1 1 1 89 VAL H . 89 . HN 1 1
1299 1 2 1 1 90 ALA H . 90 . HN 1 1
1300 1 1 1 1 90 ALA HA . 90 . HA 1 1
1300 1 2 1 1 91 PHE H . 91 . HN 1 1
1301 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1301 1 2 1 1 91 PHE H . 91 . HN 1 1
1302 1 1 1 1 90 ALA H . 90 . HN 1 1
1302 1 2 1 1 91 PHE H . 91 . HN 1 1
1303 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1303 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1304 1 1 1 1 90 ALA MB . 90 . HB* 1 1
1304 1 2 1 1 92 VAL H . 92 . HN 1 1
1305 1 1 1 1 91 PHE H . 91 . HN 1 1
1305 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
1306 1 1 1 1 91 PHE H . 91 . HN 1 1
1306 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
1307 1 1 1 1 91 PHE H . 91 . HN 1 1
1307 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1308 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1308 1 2 1 1 92 VAL HA . 92 . HA 1 1
1309 1 1 1 1 91 PHE HA . 91 . HA 1 1
1309 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1310 1 1 1 1 91 PHE H . 91 . HN 1 1
1310 1 2 1 1 92 VAL H . 92 . HN 1 1
1311 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1311 1 2 1 1 92 VAL H . 92 . HN 1 1
1312 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
1312 1 2 1 1 92 VAL H . 92 . HN 1 1
1313 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1313 1 2 1 1 92 VAL HB . 92 . HB 1 1
1314 1 1 1 1 91 PHE H . 91 . HN 1 1
1314 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1315 1 1 1 1 91 PHE HA . 91 . HA 1 1
1315 1 2 1 1 92 VAL H . 92 . HN 1 1
1316 1 1 1 1 91 PHE H . 91 . HN 1 1
1316 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1317 1 1 1 1 91 PHE QD . 91 . HD* 1 1
1317 1 2 1 1 93 PRO HA . 93 . HA 1 1
1318 1 1 1 1 91 PHE QE . 91 . HE* 1 1
1318 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
1319 1 1 1 1 92 VAL H . 92 . HN 1 1
1319 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1320 1 1 1 1 92 VAL H . 92 . HN 1 1
1320 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1321 1 1 1 1 92 VAL HA . 92 . HA 1 1
1321 1 2 1 1 92 VAL QG . 92 . HG* 1 1
1322 1 1 1 1 92 VAL H . 92 . HN 1 1
1322 1 2 1 1 92 VAL HB . 92 . HB 1 1
1323 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1323 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
1324 1 1 1 1 92 VAL H . 92 . HN 1 1
1324 1 2 1 1 93 PRO HA . 93 . HA 1 1
1325 1 1 1 1 92 VAL HA . 92 . HA 1 1
1325 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
1326 1 1 1 1 92 VAL HB . 92 . HB 1 1
1326 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1327 1 1 1 1 92 VAL HA . 92 . HA 1 1
1327 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1328 1 1 1 1 92 VAL QG . 92 . HG* 1 1
1328 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1329 1 1 1 1 93 PRO HA . 93 . HA 1 1
1329 1 2 1 1 94 LEU H . 94 . HN 1 1
1330 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1330 1 2 1 1 94 LEU H . 94 . HN 1 1
1331 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1331 1 2 1 1 95 PHE H . 95 . HN 1 1
1332 1 1 1 1 93 PRO HG3 . 93 . HG1 1 1
1332 1 2 1 1 95 PHE H . 95 . HN 1 1
1333 1 1 1 1 93 PRO HA . 93 . HA 1 1
1333 1 2 1 1 95 PHE QE . 95 . HE* 1 1
1334 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
1334 1 2 1 1 95 PHE QE . 95 . HE* 1 1
1335 1 1 1 1 94 LEU H . 94 . HN 1 1
1335 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1336 1 1 1 1 94 LEU H . 94 . HN 1 1
1336 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
1337 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1337 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1338 1 1 1 1 94 LEU HA . 94 . HA 1 1
1338 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1339 1 1 1 1 94 LEU HA . 94 . HA 1 1
1339 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1340 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1340 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1341 1 1 1 1 94 LEU H . 94 . HN 1 1
1341 1 2 1 1 95 PHE H . 95 . HN 1 1
1342 1 1 1 1 94 LEU HA . 94 . HA 1 1
1342 1 2 1 1 95 PHE H . 95 . HN 1 1
1343 1 1 1 1 94 LEU QD . 94 . HD* 1 1
1343 1 2 1 1 95 PHE H . 95 . HN 1 1
1344 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
1344 1 2 1 1 95 PHE H . 95 . HN 1 1
1345 1 1 1 1 94 LEU H . 94 . HN 1 1
1345 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1346 1 1 1 1 94 LEU HB2 . 94 . HB2 1 1
1346 1 2 1 1 95 PHE H . 95 . HN 1 1
1347 1 1 1 1 94 LEU H . 94 . HN 1 1
1347 1 2 1 1 95 PHE QE . 95 . HE* 1 1
1348 1 1 1 1 94 LEU HB3 . 94 . HB1 1 1
1348 1 2 1 1 95 PHE H . 95 . HN 1 1
1349 1 1 1 1 95 PHE H . 95 . HN 1 1
1349 1 2 1 1 95 PHE QD . 95 . HD* 1 1
1350 1 1 1 1 55 TYR QD . 55 . HD* 1 1
1350 1 2 1 1 78 LEU HA . 78 . HA 1 1
1351 1 1 1 1 73 TYR QE . 73 . HE* 1 1
1351 1 2 1 1 93 PRO HA . 93 . HA 1 1
1352 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
1352 1 2 1 1 66 PRO QD . 66 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.98 1.8 3.98 1 1
2 1 . . . . . 3.61 1.8 3.61 1 1
3 1 . . . . . 2.86 1.8 2.86 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 3.98 1.8 3.98 1 1
6 1 . . . . . 4.1 1.8 4.1 1 1
7 1 . . . . . 4.4 1.8 4.4 1 1
8 1 . . . . . 4.89 1.8 4.89 1 1
9 1 . . . . . 3.44 1.8 3.44 1 1
10 1 . . . . . 4.78 1.8 4.78 1 1
11 1 . . . . . 3.86 1.8 3.86 1 1
12 1 . . . . . 3.7 1.8 3.7 1 1
13 1 . . . . . 3.95 1.8 3.95 1 1
14 1 . . . . . 3.53 1.8 3.53 1 1
15 1 . . . . . 4.41 1.8 4.41 1 1
16 1 . . . . . 4.25 1.8 4.25 1 1
17 1 . . . . . 4.62 1.8 4.62 1 1
18 1 . . . . . 4.06 1.8 4.06 1 1
19 1 . . . . . 3.88 1.8 3.88 1 1
20 1 . . . . . 3.49 1.8 3.49 1 1
21 1 . . . . . 5.05 1.8 5.05 1 1
22 1 . . . . . 2.95 1.8 2.95 1 1
23 1 . . . . . 4.85 1.8 4.85 1 1
24 1 . . . . . 3.85 1.8 3.85 1 1
25 1 . . . . . 5.47 1.8 5.47 1 1
26 1 . . . . . 4.8 1.8 4.8 1 1
27 1 . . . . . 4.64 1.8 4.64 1 1
28 1 . . . . . 3.99 1.8 3.99 1 1
29 1 . . . . . 3.39 1.8 3.39 1 1
30 1 . . . . . 4.52 1.8 4.52 1 1
31 1 . . . . . 3.55 1.8 3.55 1 1
32 1 . . . . . 5.27 1.8 5.27 1 1
33 1 . . . . . 4.83 1.8 4.83 1 1
34 1 . . . . . 4.24 1.8 4.24 1 1
35 1 . . . . . 5.29 1.8 5.29 1 1
36 1 . . . . . 5.04 1.8 5.04 1 1
37 1 . . . . . 4.46 1.8 4.46 1 1
38 1 . . . . . 3.16 1.8 3.16 1 1
39 1 . . . . . 4.83 1.8 4.83 1 1
40 1 . . . . . 3.76 1.8 3.76 1 1
41 1 . . . . . 4.55 1.8 4.55 1 1
42 1 . . . . . 4.64 1.8 4.64 1 1
43 1 . . . . . 3.91 1.8 3.91 1 1
44 1 . . . . . 4.9 1.8 4.9 1 1
45 1 . . . . . 2.77 1.8 2.77 1 1
46 1 . . . . . 3.69 1.8 3.69 1 1
47 1 . . . . . 4.51 1.8 4.51 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 4.36 1.8 4.36 1 1
50 1 . . . . . 2.95 1.8 2.95 1 1
51 1 . . . . . 3.18 1.8 3.18 1 1
52 1 . . . . . 4.45 1.8 4.45 1 1
53 1 . . . . . 3.04 1.8 3.04 1 1
54 1 . . . . . 4.37 1.8 4.37 1 1
55 1 . . . . . 4.3 1.8 4.3 1 1
56 1 . . . . . 3.34 1.8 3.34 1 1
57 1 . . . . . 4.76 1.8 4.76 1 1
58 1 . . . . . 3.57 1.8 3.57 1 1
59 1 . . . . . 3.68 1.8 3.68 1 1
60 1 . . . . . 3.67 1.8 3.67 1 1
61 1 . . . . . 4.36 1.8 4.36 1 1
62 1 . . . . . 3.22 1.8 3.22 1 1
63 1 . . . . . 3.82 1.8 3.82 1 1
64 1 . . . . . 3.02 1.8 3.02 1 1
65 1 . . . . . 4.26 1.8 4.26 1 1
66 1 . . . . . 4.52 1.8 4.52 1 1
67 1 . . . . . 2.82 1.8 2.82 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 3.79 1.8 3.79 1 1
70 1 . . . . . 4.58 1.8 4.58 1 1
71 1 . . . . . 5.28 1.8 5.28 1 1
72 1 . . . . . 4.41 1.8 4.41 1 1
73 1 . . . . . 5.18 1.8 5.18 1 1
74 1 . . . . . 3.75 1.8 3.75 1 1
75 1 . . . . . 4.13 1.8 4.13 1 1
76 1 . . . . . 3.9 1.8 3.9 1 1
77 1 . . . . . 4.58 1.8 4.58 1 1
78 1 . . . . . 4.47 1.8 4.47 1 1
79 1 . . . . . 4.04 1.8 4.04 1 1
80 1 . . . . . 3.61 1.8 3.61 1 1
81 1 . . . . . 4.66 1.8 4.66 1 1
82 1 . . . . . 4.19 1.8 4.19 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 4.07 1.8 4.07 1 1
85 1 . . . . . 2.4 1.8 2.4 1 1
86 1 . . . . . 4.37 1.8 4.37 1 1
87 1 . . . . . 4.56 1.8 4.56 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 3.2 1.8 3.2 1 1
90 1 . . . . . 4.02 1.8 4.02 1 1
91 1 . . . . . 3.39 1.8 3.39 1 1
92 1 . . . . . 4.73 1.8 4.73 1 1
93 1 . . . . . 4.26 1.8 4.26 1 1
94 1 . . . . . 5.24 1.8 5.24 1 1
95 1 . . . . . 2.86 1.8 2.86 1 1
96 1 . . . . . 3.67 1.8 3.67 1 1
97 1 . . . . . 4.24 1.8 4.24 1 1
98 1 . . . . . 2.6 1.8 2.6 1 1
99 1 . . . . . 5.15 1.8 5.15 1 1
100 1 . . . . . 3.84 1.8 3.84 1 1
101 1 . . . . . 3.27 1.8 3.27 1 1
102 1 . . . . . 3.9 1.8 3.9 1 1
103 1 . . . . . 3.44 1.8 3.44 1 1
104 1 . . . . . 4.02 1.8 4.02 1 1
105 1 . . . . . 4.61 1.8 4.61 1 1
106 1 . . . . . 4.61 1.8 4.61 1 1
107 1 . . . . . 3.73 1.8 3.73 1 1
108 1 . . . . . 3.12 1.8 3.12 1 1
109 1 . . . . . 3.61 1.8 3.61 1 1
110 1 . . . . . 3.11 1.8 3.11 1 1
111 1 . . . . . 4.36 1.8 4.36 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 5.33 1.8 5.33 1 1
114 1 . . . . . 4.45 1.8 4.45 1 1
115 1 . . . . . 5.19 1.8 5.19 1 1
116 1 . . . . . 3.27 1.8 3.27 1 1
117 1 . . . . . 4.93 1.8 4.93 1 1
118 1 . . . . . 4.24 1.8 4.24 1 1
119 1 . . . . . 4.36 1.8 4.36 1 1
120 1 . . . . . 3.51 1.8 3.51 1 1
121 1 . . . . . 4.21 1.8 4.21 1 1
122 1 . . . . . 5.37 1.8 5.37 1 1
123 1 . . . . . 4.74 1.8 4.74 1 1
124 1 . . . . . 3.57 1.8 3.57 1 1
125 1 . . . . . 4.32 1.8 4.32 1 1
126 1 . . . . . 3.47 1.8 3.47 1 1
127 1 . . . . . 4.31 1.8 4.31 1 1
128 1 . . . . . 4.1 1.8 4.1 1 1
129 1 . . . . . 3.02 1.8 3.02 1 1
130 1 . . . . . 2.94 1.8 2.94 1 1
131 1 . . . . . 3.2 1.8 3.2 1 1
132 1 . . . . . 3.19 1.8 3.19 1 1
133 1 . . . . . 5.25 1.8 5.25 1 1
134 1 . . . . . 3.61 1.8 3.61 1 1
135 1 . . . . . 2.89 1.8 2.89 1 1
136 1 . . . . . 4.71 1.8 4.71 1 1
137 1 . . . . . 2.6 1.8 2.6 1 1
138 1 . . . . . 5.04 1.8 5.04 1 1
139 1 . . . . . 2.9 1.8 2.9 1 1
140 1 . . . . . 2.89 1.8 2.89 1 1
141 1 . . . . . 3.69 1.8 3.69 1 1
142 1 . . . . . 2.94 1.8 2.94 1 1
143 1 . . . . . 4.62 1.8 4.62 1 1
144 1 . . . . . 4.74 1.8 4.74 1 1
145 1 . . . . . 3.82 1.8 3.82 1 1
146 1 . . . . . 5.29 1.8 5.29 1 1
147 1 . . . . . 4.59 1.8 4.59 1 1
148 1 . . . . . 4.07 1.8 4.07 1 1
149 1 . . . . . 4.47 1.8 4.47 1 1
150 1 . . . . . 5.5 1.8 5.5 1 1
151 1 . . . . . 3.88 1.8 3.88 1 1
152 1 . . . . . 3.97 1.8 3.97 1 1
153 1 . . . . . 4.56 1.8 4.56 1 1
154 1 . . . . . 4.6 1.8 4.6 1 1
155 1 . . . . . 4.03 1.8 4.03 1 1
156 1 . . . . . 4.51 1.8 4.51 1 1
157 1 . . . . . 3.93 1.8 3.93 1 1
158 1 . . . . . 4.81 1.8 4.81 1 1
159 1 . . . . . 4.31 1.8 4.31 1 1
160 1 . . . . . 3.71 1.8 3.71 1 1
161 1 . . . . . 5.4 1.8 5.4 1 1
162 1 . . . . . 4.01 1.8 4.01 1 1
163 1 . . . . . 4.93 1.8 4.93 1 1
164 1 . . . . . 4.5 1.8 4.5 1 1
165 1 . . . . . 3.7 1.8 3.7 1 1
166 1 . . . . . 4.93 1.8 4.93 1 1
167 1 . . . . . 4.01 1.8 4.01 1 1
168 1 . . . . . 3.63 1.8 3.63 1 1
169 1 . . . . . 4.73 1.8 4.73 1 1
170 1 . . . . . 4.14 1.8 4.14 1 1
171 1 . . . . . 2.74 1.8 2.74 1 1
172 1 . . . . . 4.12 1.8 4.12 1 1
173 1 . . . . . 3.88 1.8 3.88 1 1
174 1 . . . . . 3.92 1.8 3.92 1 1
175 1 . . . . . 5.07 1.8 5.07 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 4.63 1.8 4.63 1 1
178 1 . . . . . 4.37 1.8 4.37 1 1
179 1 . . . . . 2.97 1.8 2.97 1 1
180 1 . . . . . 4.31 1.8 4.31 1 1
181 1 . . . . . 4.75 1.8 4.75 1 1
182 1 . . . . . 3.22 1.8 3.22 1 1
183 1 . . . . . 4.06 1.8 4.06 1 1
184 1 . . . . . 4.84 1.8 4.84 1 1
185 1 . . . . . 4.57 1.8 4.57 1 1
186 1 . . . . . 3.54 1.8 3.54 1 1
187 1 . . . . . 4.84 1.8 4.84 1 1
188 1 . . . . . 5.37 1.8 5.37 1 1
189 1 . . . . . 4.21 1.8 4.21 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 4.53 1.8 4.53 1 1
192 1 . . . . . 5.42 1.8 5.42 1 1
193 1 . . . . . 4.34 1.8 4.34 1 1
194 1 . . . . . 4.06 1.8 4.06 1 1
195 1 . . . . . 4.33 1.8 4.33 1 1
196 1 . . . . . 4.15 1.8 4.15 1 1
197 1 . . . . . 5.36 1.8 5.36 1 1
198 1 . . . . . 5.24 1.8 5.24 1 1
199 1 . . . . . 4.62 1.8 4.62 1 1
200 1 . . . . . 3.38 1.8 3.38 1 1
201 1 . . . . . 3.03 1.8 3.03 1 1
202 1 . . . . . 2.97 1.8 2.97 1 1
203 1 . . . . . 3.45 1.8 3.45 1 1
204 1 . . . . . 5.38 1.8 5.38 1 1
205 1 . . . . . 2.72 1.8 2.72 1 1
206 1 . . . . . 3.36 1.8 3.36 1 1
207 1 . . . . . 3.97 1.8 3.97 1 1
208 1 . . . . . 4.38 1.8 4.38 1 1
209 1 . . . . . 4.78 1.8 4.78 1 1
210 1 . . . . . 5.45 1.8 5.45 1 1
211 1 . . . . . 4.68 1.8 4.68 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 4.81 1.8 4.81 1 1
214 1 . . . . . 3.96 1.8 3.96 1 1
215 1 . . . . . 4.9 1.8 4.9 1 1
216 1 . . . . . 5.5 1.8 5.5 1 1
217 1 . . . . . 3.78 1.8 3.78 1 1
218 1 . . . . . 3.79 1.8 3.79 1 1
219 1 . . . . . 4.91 1.8 4.91 1 1
220 1 . . . . . 5.43 1.8 5.43 1 1
221 1 . . . . . 4.44 1.8 4.44 1 1
222 1 . . . . . 5.5 1.8 5.5 1 1
223 1 . . . . . 3.92 1.8 3.92 1 1
224 1 . . . . . 5.3 1.8 5.3 1 1
225 1 . . . . . 4.93 1.8 4.93 1 1
226 1 . . . . . 2.99 1.8 2.99 1 1
227 1 . . . . . 5.43 1.8 5.43 1 1
228 1 . . . . . 4.1 1.8 4.1 1 1
229 1 . . . . . 5.08 1.8 5.08 1 1
230 1 . . . . . 4.69 1.8 4.69 1 1
231 1 . . . . . 4.92 1.8 4.92 1 1
232 1 . . . . . 5.15 1.8 5.15 1 1
233 1 . . . . . 4.71 1.8 4.71 1 1
234 1 . . . . . 3.92 1.8 3.92 1 1
235 1 . . . . . 3.56 1.8 3.56 1 1
236 1 . . . . . 3.6 1.8 3.6 1 1
237 1 . . . . . 3.91 1.8 3.91 1 1
238 1 . . . . . 2.82 1.8 2.82 1 1
239 1 . . . . . 3.69 1.8 3.69 1 1
240 1 . . . . . 4.71 1.8 4.71 1 1
241 1 . . . . . 4.6 1.8 4.6 1 1
242 1 . . . . . 3.57 1.8 3.57 1 1
243 1 . . . . . 2.85 1.8 2.85 1 1
244 1 . . . . . 4.7 1.8 4.7 1 1
245 1 . . . . . 4.38 1.8 4.38 1 1
246 1 . . . . . 5.25 1.8 5.25 1 1
247 1 . . . . . 3.91 1.8 3.91 1 1
248 1 . . . . . 3.41 1.8 3.41 1 1
249 1 . . . . . 4.87 1.8 4.87 1 1
250 1 . . . . . 3.58 1.8 3.58 1 1
251 1 . . . . . 3.76 1.8 3.76 1 1
252 1 . . . . . 3.01 1.8 3.01 1 1
253 1 . . . . . 3.45 1.8 3.45 1 1
254 1 . . . . . 2.78 1.8 2.78 1 1
255 1 . . . . . 3.72 1.8 3.72 1 1
256 1 . . . . . 2.89 1.8 2.89 1 1
257 1 . . . . . 3.14 1.8 3.14 1 1
258 1 . . . . . 4.31 1.8 4.31 1 1
259 1 . . . . . 4.97 1.8 4.97 1 1
260 1 . . . . . 4.82 1.8 4.82 1 1
261 1 . . . . . 4.83 1.8 4.83 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 4.59 1.8 4.59 1 1
264 1 . . . . . 5.05 1.8 5.05 1 1
265 1 . . . . . 3.79 1.8 3.79 1 1
266 1 . . . . . 3.77 1.8 3.77 1 1
267 1 . . . . . 3.79 1.8 3.79 1 1
268 1 . . . . . 4.56 1.8 4.56 1 1
269 1 . . . . . 3.66 1.8 3.66 1 1
270 1 . . . . . 4.04 1.8 4.04 1 1
271 1 . . . . . 3.68 1.8 3.68 1 1
272 1 . . . . . 3.99 1.8 3.99 1 1
273 1 . . . . . 3.74 1.8 3.74 1 1
274 1 . . . . . 3.06 1.8 3.06 1 1
275 1 . . . . . 3.51 1.8 3.51 1 1
276 1 . . . . . 3.98 1.8 3.98 1 1
277 1 . . . . . 4.17 1.8 4.17 1 1
278 1 . . . . . 3.67 1.8 3.67 1 1
279 1 . . . . . 3.47 1.8 3.47 1 1
280 1 . . . . . 5.32 1.8 5.32 1 1
281 1 . . . . . 3.32 1.8 3.32 1 1
282 1 . . . . . 5.3 1.8 5.3 1 1
283 1 . . . . . 4.03 1.8 4.03 1 1
284 1 . . . . . 4.98 1.8 4.98 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 4.41 1.8 4.41 1 1
287 1 . . . . . 4.85 1.8 4.85 1 1
288 1 . . . . . 5.36 1.8 5.36 1 1
289 1 . . . . . 3.79 1.8 3.79 1 1
290 1 . . . . . 4.93 1.8 4.93 1 1
291 1 . . . . . 5.08 1.8 5.08 1 1
292 1 . . . . . 5.34 1.8 5.34 1 1
293 1 . . . . . 4.58 1.8 4.58 1 1
294 1 . . . . . 4.16 1.8 4.16 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.07 1.8 5.07 1 1
297 1 . . . . . 4.41 1.8 4.41 1 1
298 1 . . . . . 3.54 1.8 3.54 1 1
299 1 . . . . . 4.47 1.8 4.47 1 1
300 1 . . . . . 5.26 1.8 5.26 1 1
301 1 . . . . . 5.5 1.8 5.5 1 1
302 1 . . . . . 5.43 1.8 5.43 1 1
303 1 . . . . . 4.1 1.8 4.1 1 1
304 1 . . . . . 3.89 1.8 3.89 1 1
305 1 . . . . . 5.02 1.8 5.02 1 1
306 1 . . . . . 5.11 1.8 5.11 1 1
307 1 . . . . . 4.45 1.8 4.45 1 1
308 1 . . . . . 3.75 1.8 3.75 1 1
309 1 . . . . . 5.4 1.8 5.4 1 1
310 1 . . . . . 3.02 1.8 3.02 1 1
311 1 . . . . . 3.07 1.8 3.07 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 4.7 1.8 4.7 1 1
314 1 . . . . . 3.68 1.8 3.68 1 1
315 1 . . . . . 5.5 1.8 5.5 1 1
316 1 . . . . . 4.19 1.8 4.19 1 1
317 1 . . . . . 2.94 1.8 2.94 1 1
318 1 . . . . . 3.15 1.8 3.15 1 1
319 1 . . . . . 4.26 1.8 4.26 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 3.92 1.8 3.92 1 1
322 1 . . . . . 3.37 1.8 3.37 1 1
323 1 . . . . . 3.67 1.8 3.67 1 1
324 1 . . . . . 3.71 1.8 3.71 1 1
325 1 . . . . . 3.23 1.8 3.23 1 1
326 1 . . . . . 3.71 1.8 3.71 1 1
327 1 . . . . . 5.26 1.8 5.26 1 1
328 1 . . . . . 3.16 1.8 3.16 1 1
329 1 . . . . . 4.77 1.8 4.77 1 1
330 1 . . . . . 4.74 1.8 4.74 1 1
331 1 . . . . . 4.73 1.8 4.73 1 1
332 1 . . . . . 3.89 1.8 3.89 1 1
333 1 . . . . . 4.6 1.8 4.6 1 1
334 1 . . . . . 3.83 1.8 3.83 1 1
335 1 . . . . . 3.59 1.8 3.59 1 1
336 1 . . . . . 5.14 1.8 5.14 1 1
337 1 . . . . . 4.67 1.8 4.67 1 1
338 1 . . . . . 4.13 1.8 4.13 1 1
339 1 . . . . . 4.98 1.8 4.98 1 1
340 1 . . . . . 3.84 1.8 3.84 1 1
341 1 . . . . . 4.73 1.8 4.73 1 1
342 1 . . . . . 3.21 1.8 3.21 1 1
343 1 . . . . . 3.58 1.8 3.58 1 1
344 1 . . . . . 3.19 1.8 3.19 1 1
345 1 . . . . . 5.37 1.8 5.37 1 1
346 1 . . . . . 3.65 1.8 3.65 1 1
347 1 . . . . . 4.6 1.8 4.6 1 1
348 1 . . . . . 4.0 1.8 4.0 1 1
349 1 . . . . . 3.98 1.8 3.98 1 1
350 1 . . . . . 3.64 1.8 3.64 1 1
351 1 . . . . . 5.01 1.8 5.01 1 1
352 1 . . . . . 3.83 1.8 3.83 1 1
353 1 . . . . . 4.64 1.8 4.64 1 1
354 1 . . . . . 5.34 1.8 5.34 1 1
355 1 . . . . . 4.32 1.8 4.32 1 1
356 1 . . . . . 4.5 1.8 4.5 1 1
357 1 . . . . . 4.63 1.8 4.63 1 1
358 1 . . . . . 3.64 1.8 3.64 1 1
359 1 . . . . . 4.54 1.8 4.54 1 1
360 1 . . . . . 4.36 1.8 4.36 1 1
361 1 . . . . . 4.37 1.8 4.37 1 1
362 1 . . . . . 5.06 1.8 5.06 1 1
363 1 . . . . . 4.43 1.8 4.43 1 1
364 1 . . . . . 3.58 1.8 3.58 1 1
365 1 . . . . . 3.92 1.8 3.92 1 1
366 1 . . . . . 5.27 1.8 5.27 1 1
367 1 . . . . . 4.37 1.8 4.37 1 1
368 1 . . . . . 4.44 1.8 4.44 1 1
369 1 . . . . . 5.5 1.8 5.5 1 1
370 1 . . . . . 4.34 1.8 4.34 1 1
371 1 . . . . . 4.59 1.8 4.59 1 1
372 1 . . . . . 4.5 1.8 4.5 1 1
373 1 . . . . . 4.03 1.8 4.03 1 1
374 1 . . . . . 5.47 1.8 5.47 1 1
375 1 . . . . . 4.8 1.8 4.8 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 3.94 1.8 3.94 1 1
378 1 . . . . . 4.15 1.8 4.15 1 1
379 1 . . . . . 4.81 1.8 4.81 1 1
380 1 . . . . . 4.62 1.8 4.62 1 1
381 1 . . . . . 3.71 1.8 3.71 1 1
382 1 . . . . . 4.21 1.8 4.21 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 4.42 1.8 4.42 1 1
385 1 . . . . . 3.08 1.8 3.08 1 1
386 1 . . . . . 3.44 1.8 3.44 1 1
387 1 . . . . . 3.49 1.8 3.49 1 1
388 1 . . . . . 4.36 1.8 4.36 1 1
389 1 . . . . . 4.91 1.8 4.91 1 1
390 1 . . . . . 3.67 1.8 3.67 1 1
391 1 . . . . . 4.06 1.8 4.06 1 1
392 1 . . . . . 3.83 1.8 3.83 1 1
393 1 . . . . . 4.0 1.8 4.0 1 1
394 1 . . . . . 5.44 1.8 5.44 1 1
395 1 . . . . . 5.33 1.8 5.33 1 1
396 1 . . . . . 4.3 1.8 4.3 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 3.73 1.8 3.73 1 1
399 1 . . . . . 3.49 1.8 3.49 1 1
400 1 . . . . . 4.58 1.8 4.58 1 1
401 1 . . . . . 4.26 1.8 4.26 1 1
402 1 . . . . . 3.12 1.8 3.12 1 1
403 1 . . . . . 4.15 1.8 4.15 1 1
404 1 . . . . . 4.15 1.8 4.15 1 1
405 1 . . . . . 3.67 1.8 3.67 1 1
406 1 . . . . . 3.59 1.8 3.59 1 1
407 1 . . . . . 4.41 1.8 4.41 1 1
408 1 . . . . . 3.01 1.8 3.01 1 1
409 1 . . . . . 2.81 1.8 2.81 1 1
410 1 . . . . . 3.74 1.8 3.74 1 1
411 1 . . . . . 4.01 1.8 4.01 1 1
412 1 . . . . . 4.05 1.8 4.05 1 1
413 1 . . . . . 2.88 1.8 2.88 1 1
414 1 . . . . . 4.37 1.8 4.37 1 1
415 1 . . . . . 3.27 1.8 3.27 1 1
416 1 . . . . . 4.4 1.8 4.4 1 1
417 1 . . . . . 4.53 1.8 4.53 1 1
418 1 . . . . . 4.26 1.8 4.26 1 1
419 1 . . . . . 5.18 1.8 5.18 1 1
420 1 . . . . . 3.77 1.8 3.77 1 1
421 1 . . . . . 4.5 1.8 4.5 1 1
422 1 . . . . . 3.51 1.8 3.51 1 1
423 1 . . . . . 3.88 1.8 3.88 1 1
424 1 . . . . . 5.07 1.8 5.07 1 1
425 1 . . . . . 3.9 1.8 3.9 1 1
426 1 . . . . . 3.58 1.8 3.58 1 1
427 1 . . . . . 5.14 1.8 5.14 1 1
428 1 . . . . . 4.03 1.8 4.03 1 1
429 1 . . . . . 3.06 1.8 3.06 1 1
430 1 . . . . . 4.95 1.8 4.95 1 1
431 1 . . . . . 2.45 1.8 2.45 1 1
432 1 . . . . . 4.12 1.8 4.12 1 1
433 1 . . . . . 3.82 1.8 3.82 1 1
434 1 . . . . . 3.91 1.8 3.91 1 1
435 1 . . . . . 4.52 1.8 4.52 1 1
436 1 . . . . . 4.13 1.8 4.13 1 1
437 1 . . . . . 3.32 1.8 3.32 1 1
438 1 . . . . . 5.08 1.8 5.08 1 1
439 1 . . . . . 4.36 1.8 4.36 1 1
440 1 . . . . . 4.93 1.8 4.93 1 1
441 1 . . . . . 4.03 1.8 4.03 1 1
442 1 . . . . . 3.12 1.8 3.12 1 1
443 1 . . . . . 3.33 1.8 3.33 1 1
444 1 . . . . . 4.48 1.8 4.48 1 1
445 1 . . . . . 2.74 1.8 2.74 1 1
446 1 . . . . . 4.89 1.8 4.89 1 1
447 1 . . . . . 3.05 1.8 3.05 1 1
448 1 . . . . . 4.03 1.8 4.03 1 1
449 1 . . . . . 4.64 1.8 4.64 1 1
450 1 . . . . . 5.4 1.8 5.4 1 1
451 1 . . . . . 5.11 1.8 5.11 1 1
452 1 . . . . . 4.97 1.8 4.97 1 1
453 1 . . . . . 5.49 1.8 5.49 1 1
454 1 . . . . . 4.96 1.8 4.96 1 1
455 1 . . . . . 3.2 1.8 3.2 1 1
456 1 . . . . . 5.16 1.8 5.16 1 1
457 1 . . . . . 3.18 1.8 3.18 1 1
458 1 . . . . . 4.57 1.8 4.57 1 1
459 1 . . . . . 4.18 1.8 4.18 1 1
460 1 . . . . . 4.59 1.8 4.59 1 1
461 1 . . . . . 3.83 1.8 3.83 1 1
462 1 . . . . . 4.86 1.8 4.86 1 1
463 1 . . . . . 5.31 1.8 5.31 1 1
464 1 . . . . . 5.41 1.8 5.41 1 1
465 1 . . . . . 3.93 1.8 3.93 1 1
466 1 . . . . . 5.22 1.8 5.22 1 1
467 1 . . . . . 4.87 1.8 4.87 1 1
468 1 . . . . . 5.2 1.8 5.2 1 1
469 1 . . . . . 4.41 1.8 4.41 1 1
470 1 . . . . . 4.94 1.8 4.94 1 1
471 1 . . . . . 4.02 1.8 4.02 1 1
472 1 . . . . . 5.03 1.8 5.03 1 1
473 1 . . . . . 5.37 1.8 5.37 1 1
474 1 . . . . . 4.46 1.8 4.46 1 1
475 1 . . . . . 4.82 1.8 4.82 1 1
476 1 . . . . . 4.76 1.8 4.76 1 1
477 1 . . . . . 4.66 1.8 4.66 1 1
478 1 . . . . . 4.69 1.8 4.69 1 1
479 1 . . . . . 5.12 1.8 5.12 1 1
480 1 . . . . . 5.26 1.8 5.26 1 1
481 1 . . . . . 3.07 1.8 3.07 1 1
482 1 . . . . . 2.91 1.8 2.91 1 1
483 1 . . . . . 3.15 1.8 3.15 1 1
484 1 . . . . . 3.66 1.8 3.66 1 1
485 1 . . . . . 2.9 1.8 2.9 1 1
486 1 . . . . . 5.04 1.8 5.04 1 1
487 1 . . . . . 4.02 1.8 4.02 1 1
488 1 . . . . . 4.83 1.8 4.83 1 1
489 1 . . . . . 5.22 1.8 5.22 1 1
490 1 . . . . . 4.86 1.8 4.86 1 1
491 1 . . . . . 4.25 1.8 4.25 1 1
492 1 . . . . . 3.55 1.8 3.55 1 1
493 1 . . . . . 3.52 1.8 3.52 1 1
494 1 . . . . . 2.76 1.8 2.76 1 1
495 1 . . . . . 3.52 1.8 3.52 1 1
496 1 . . . . . 3.67 1.8 3.67 1 1
497 1 . . . . . 3.35 1.8 3.35 1 1
498 1 . . . . . 3.53 1.8 3.53 1 1
499 1 . . . . . 3.17 1.8 3.17 1 1
500 1 . . . . . 2.4 1.8 2.4 1 1
501 1 . . . . . 3.44 1.8 3.44 1 1
502 1 . . . . . 3.72 1.8 3.72 1 1
503 1 . . . . . 3.78 1.8 3.78 1 1
504 1 . . . . . 3.51 1.8 3.51 1 1
505 1 . . . . . 3.42 1.8 3.42 1 1
506 1 . . . . . 4.88 1.8 4.88 1 1
507 1 . . . . . 4.06 1.8 4.06 1 1
508 1 . . . . . 3.22 1.8 3.22 1 1
509 1 . . . . . 4.0 1.8 4.0 1 1
510 1 . . . . . 4.53 1.8 4.53 1 1
511 1 . . . . . 5.5 1.8 5.5 1 1
512 1 . . . . . 2.89 1.8 2.89 1 1
513 1 . . . . . 3.26 1.8 3.26 1 1
514 1 . . . . . 3.47 1.8 3.47 1 1
515 1 . . . . . 5.49 1.8 5.49 1 1
516 1 . . . . . 5.5 1.8 5.5 1 1
517 1 . . . . . 4.54 1.8 4.54 1 1
518 1 . . . . . 2.93 1.8 2.93 1 1
519 1 . . . . . 3.61 1.8 3.61 1 1
520 1 . . . . . 3.84 1.8 3.84 1 1
521 1 . . . . . 3.64 1.8 3.64 1 1
522 1 . . . . . 3.42 1.8 3.42 1 1
523 1 . . . . . 3.85 1.8 3.85 1 1
524 1 . . . . . 3.97 1.8 3.97 1 1
525 1 . . . . . 3.4 1.8 3.4 1 1
526 1 . . . . . 3.95 1.8 3.95 1 1
527 1 . . . . . 3.46 1.8 3.46 1 1
528 1 . . . . . 3.38 1.8 3.38 1 1
529 1 . . . . . 3.68 1.8 3.68 1 1
530 1 . . . . . 5.38 1.8 5.38 1 1
531 1 . . . . . 4.18 1.8 4.18 1 1
532 1 . . . . . 3.96 1.8 3.96 1 1
533 1 . . . . . 3.01 1.8 3.01 1 1
534 1 . . . . . 5.07 1.8 5.07 1 1
535 1 . . . . . 4.53 1.8 4.53 1 1
536 1 . . . . . 3.86 1.8 3.86 1 1
537 1 . . . . . 4.35 1.8 4.35 1 1
538 1 . . . . . 5.09 1.8 5.09 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 3.89 1.8 3.89 1 1
541 1 . . . . . 5.5 1.8 5.5 1 1
542 1 . . . . . 4.52 1.8 4.52 1 1
543 1 . . . . . 3.36 1.8 3.36 1 1
544 1 . . . . . 3.33 1.8 3.33 1 1
545 1 . . . . . 4.74 1.8 4.74 1 1
546 1 . . . . . 5.22 1.8 5.22 1 1
547 1 . . . . . 4.17 1.8 4.17 1 1
548 1 . . . . . 4.72 1.8 4.72 1 1
549 1 . . . . . 4.18 1.8 4.18 1 1
550 1 . . . . . 4.82 1.8 4.82 1 1
551 1 . . . . . 3.75 1.8 3.75 1 1
552 1 . . . . . 4.15 1.8 4.15 1 1
553 1 . . . . . 3.89 1.8 3.89 1 1
554 1 . . . . . 3.26 1.8 3.26 1 1
555 1 . . . . . 4.1 1.8 4.1 1 1
556 1 . . . . . 3.26 1.8 3.26 1 1
557 1 . . . . . 2.77 1.8 2.77 1 1
558 1 . . . . . 3.54 1.8 3.54 1 1
559 1 . . . . . 4.29 1.8 4.29 1 1
560 1 . . . . . 4.68 1.8 4.68 1 1
561 1 . . . . . 5.1 1.8 5.1 1 1
562 1 . . . . . 4.76 1.8 4.76 1 1
563 1 . . . . . 5.18 1.8 5.18 1 1
564 1 . . . . . 4.83 1.8 4.83 1 1
565 1 . . . . . 5.22 1.8 5.22 1 1
566 1 . . . . . 4.03 1.8 4.03 1 1
567 1 . . . . . 5.38 1.8 5.38 1 1
568 1 . . . . . 5.13 1.8 5.13 1 1
569 1 . . . . . 4.52 1.8 4.52 1 1
570 1 . . . . . 4.74 1.8 4.74 1 1
571 1 . . . . . 5.04 1.8 5.04 1 1
572 1 . . . . . 4.56 1.8 4.56 1 1
573 1 . . . . . 4.32 1.8 4.32 1 1
574 1 . . . . . 3.64 1.8 3.64 1 1
575 1 . . . . . 4.61 1.8 4.61 1 1
576 1 . . . . . 4.75 1.8 4.75 1 1
577 1 . . . . . 4.88 1.8 4.88 1 1
578 1 . . . . . . 1.8 4.0 1 1
579 1 . . . . . 4.82 1.8 4.82 1 1
580 1 . . . . . 3.3 1.8 3.3 1 1
581 1 . . . . . 4.11 1.8 4.11 1 1
582 1 . . . . . 3.15 1.8 3.15 1 1
583 1 . . . . . 3.14 1.8 3.14 1 1
584 1 . . . . . 4.09 1.8 4.09 1 1
585 1 . . . . . 4.88 1.8 4.88 1 1
586 1 . . . . . 4.53 1.8 4.53 1 1
587 1 . . . . . 4.34 1.8 4.34 1 1
588 1 . . . . . 3.55 1.8 3.55 1 1
589 1 . . . . . 3.04 1.8 3.04 1 1
590 1 . . . . . 4.77 1.8 4.77 1 1
591 1 . . . . . 4.15 1.8 4.15 1 1
592 1 . . . . . 3.2 1.8 3.2 1 1
593 1 . . . . . 4.02 1.8 4.02 1 1
594 1 . . . . . 4.27 1.8 4.27 1 1
595 1 . . . . . 3.88 1.8 3.88 1 1
596 1 . . . . . 4.17 1.8 4.17 1 1
597 1 . . . . . 4.74 1.8 4.74 1 1
598 1 . . . . . 3.85 1.8 3.85 1 1
599 1 . . . . . 4.15 1.8 4.15 1 1
600 1 . . . . . 5.3 1.8 5.3 1 1
601 1 . . . . . 4.46 1.8 4.46 1 1
602 1 . . . . . 5.49 1.8 5.49 1 1
603 1 . . . . . 4.37 1.8 4.37 1 1
604 1 . . . . . 3.28 1.8 3.28 1 1
605 1 . . . . . 5.5 1.8 5.5 1 1
606 1 . . . . . 3.55 1.8 3.55 1 1
607 1 . . . . . 3.02 1.8 3.02 1 1
608 1 . . . . . 3.26 1.8 3.26 1 1
609 1 . . . . . 5.44 1.8 5.44 1 1
610 1 . . . . . 5.02 1.8 5.02 1 1
611 1 . . . . . 4.89 1.8 4.89 1 1
612 1 . . . . . 3.86 1.8 3.86 1 1
613 1 . . . . . 3.29 1.8 3.29 1 1
614 1 . . . . . 5.34 1.8 5.34 1 1
615 1 . . . . . 5.11 1.8 5.11 1 1
616 1 . . . . . 4.17 1.8 4.17 1 1
617 1 . . . . . 4.42 1.8 4.42 1 1
618 1 . . . . . 3.82 1.8 3.82 1 1
619 1 . . . . . 3.92 1.8 3.92 1 1
620 1 . . . . . 4.11 1.8 4.11 1 1
621 1 . . . . . 5.29 1.8 5.29 1 1
622 1 . . . . . 3.0 1.8 3.0 1 1
623 1 . . . . . 4.44 1.8 4.44 1 1
624 1 . . . . . 4.36 1.8 4.36 1 1
625 1 . . . . . 2.97 1.8 2.97 1 1
626 1 . . . . . 5.23 1.8 5.23 1 1
627 1 . . . . . 3.8 1.8 3.8 1 1
628 1 . . . . . 3.6 1.8 3.6 1 1
629 1 . . . . . 4.58 1.8 4.58 1 1
630 1 . . . . . 3.2 1.8 3.2 1 1
631 1 . . . . . 3.38 1.8 3.38 1 1
632 1 . . . . . 3.13 1.8 3.13 1 1
633 1 . . . . . 3.08 1.8 3.08 1 1
634 1 . . . . . 3.31 1.8 3.31 1 1
635 1 . . . . . 4.86 1.8 4.86 1 1
636 1 . . . . . 3.67 1.8 3.67 1 1
637 1 . . . . . 4.64 1.8 4.64 1 1
638 1 . . . . . 3.18 1.8 3.18 1 1
639 1 . . . . . 4.23 1.8 4.23 1 1
640 1 . . . . . 5.02 1.8 5.02 1 1
641 1 . . . . . 3.83 1.8 3.83 1 1
642 1 . . . . . 3.39 1.8 3.39 1 1
643 1 . . . . . 3.45 1.8 3.45 1 1
644 1 . . . . . 3.92 1.8 3.92 1 1
645 1 . . . . . 3.32 1.8 3.32 1 1
646 1 . . . . . 4.78 1.8 4.78 1 1
647 1 . . . . . 4.13 1.8 4.13 1 1
648 1 . . . . . 4.08 1.8 4.08 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 4.47 1.8 4.47 1 1
651 1 . . . . . 4.01 1.8 4.01 1 1
652 1 . . . . . 3.45 1.8 3.45 1 1
653 1 . . . . . 4.17 1.8 4.17 1 1
654 1 . . . . . 3.03 1.8 3.03 1 1
655 1 . . . . . 4.01 1.8 4.01 1 1
656 1 . . . . . 5.26 1.8 5.26 1 1
657 1 . . . . . 3.74 1.8 3.74 1 1
658 1 . . . . . 4.32 1.8 4.32 1 1
659 1 . . . . . 4.28 1.8 4.28 1 1
660 1 . . . . . 4.87 1.8 4.87 1 1
661 1 . . . . . 4.51 1.8 4.51 1 1
662 1 . . . . . 3.66 1.8 3.66 1 1
663 1 . . . . . 4.99 1.8 4.99 1 1
664 1 . . . . . 4.85 1.8 4.85 1 1
665 1 . . . . . 4.36 1.8 4.36 1 1
666 1 . . . . . 3.67 1.8 3.67 1 1
667 1 . . . . . 4.59 1.8 4.59 1 1
668 1 . . . . . 3.31 1.8 3.31 1 1
669 1 . . . . . 4.89 1.8 4.89 1 1
670 1 . . . . . 3.73 1.8 3.73 1 1
671 1 . . . . . 3.49 1.8 3.49 1 1
672 1 . . . . . 5.32 1.8 5.32 1 1
673 1 . . . . . 4.32 1.8 4.32 1 1
674 1 . . . . . 5.08 1.8 5.08 1 1
675 1 . . . . . 4.3 1.8 4.3 1 1
676 1 . . . . . 4.91 1.8 4.91 1 1
677 1 . . . . . 3.53 1.8 3.53 1 1
678 1 . . . . . 4.59 1.8 4.59 1 1
679 1 . . . . . 3.89 1.8 3.89 1 1
680 1 . . . . . 5.24 1.8 5.24 1 1
681 1 . . . . . 4.42 1.8 4.42 1 1
682 1 . . . . . 5.24 1.8 5.24 1 1
683 1 . . . . . 3.77 1.8 3.77 1 1
684 1 . . . . . 4.02 1.8 4.02 1 1
685 1 . . . . . 4.43 1.8 4.43 1 1
686 1 . . . . . 4.75 1.8 4.75 1 1
687 1 . . . . . 2.4 1.8 2.4 1 1
688 1 . . . . . 4.54 1.8 4.54 1 1
689 1 . . . . . 5.19 1.8 5.19 1 1
690 1 . . . . . 4.73 1.8 4.73 1 1
691 1 . . . . . 5.22 1.8 5.22 1 1
692 1 . . . . . 3.2 1.8 3.2 1 1
693 1 . . . . . 3.35 1.8 3.35 1 1
694 1 . . . . . 5.03 1.8 5.03 1 1
695 1 . . . . . 3.53 1.8 3.53 1 1
696 1 . . . . . 3.7 1.8 3.7 1 1
697 1 . . . . . 3.66 1.8 3.66 1 1
698 1 . . . . . 3.51 1.8 3.51 1 1
699 1 . . . . . 4.5 1.8 4.5 1 1
700 1 . . . . . 4.23 1.8 4.23 1 1
701 1 . . . . . 3.06 1.8 3.06 1 1
702 1 . . . . . 4.88 1.8 4.88 1 1
703 1 . . . . . 3.6 1.8 3.6 1 1
704 1 . . . . . 4.89 1.8 4.89 1 1
705 1 . . . . . 4.93 1.8 4.93 1 1
706 1 . . . . . 4.42 1.8 4.42 1 1
707 1 . . . . . 4.03 1.8 4.03 1 1
708 1 . . . . . 4.24 1.8 4.24 1 1
709 1 . . . . . 5.05 1.8 5.05 1 1
710 1 . . . . . 5.5 1.8 5.5 1 1
711 1 . . . . . 5.15 1.8 5.15 1 1
712 1 . . . . . 5.21 1.8 5.21 1 1
713 1 . . . . . 4.74 1.8 4.74 1 1
714 1 . . . . . 5.5 1.8 5.5 1 1
715 1 . . . . . 2.95 1.8 2.95 1 1
716 1 . . . . . 3.81 1.8 3.81 1 1
717 1 . . . . . 5.5 1.8 5.5 1 1
718 1 . . . . . 5.16 1.8 5.16 1 1
719 1 . . . . . 4.55 1.8 4.55 1 1
720 1 . . . . . 3.96 1.8 3.96 1 1
721 1 . . . . . 4.59 1.8 4.59 1 1
722 1 . . . . . 4.79 1.8 4.79 1 1
723 1 . . . . . 4.0 1.8 4.0 1 1
724 1 . . . . . 3.73 1.8 3.73 1 1
725 1 . . . . . 4.22 1.8 4.22 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 4.22 1.8 4.22 1 1
728 1 . . . . . 3.28 1.8 3.28 1 1
729 1 . . . . . 5.19 1.8 5.19 1 1
730 1 . . . . . 3.98 1.8 3.98 1 1
731 1 . . . . . 5.29 1.8 5.29 1 1
732 1 . . . . . 5.08 1.8 5.08 1 1
733 1 . . . . . 4.32 1.8 4.32 1 1
734 1 . . . . . 5.41 1.8 5.41 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 3.33 1.8 3.33 1 1
737 1 . . . . . 5.5 1.8 5.5 1 1
738 1 . . . . . 3.01 1.8 3.01 1 1
739 1 . . . . . 4.23 1.8 4.23 1 1
740 1 . . . . . 5.24 1.8 5.24 1 1
741 1 . . . . . 4.12 1.8 4.12 1 1
742 1 . . . . . 4.85 1.8 4.85 1 1
743 1 . . . . . 4.04 1.8 4.04 1 1
744 1 . . . . . 3.52 1.8 3.52 1 1
745 1 . . . . . 4.74 1.8 4.74 1 1
746 1 . . . . . 3.73 1.8 3.73 1 1
747 1 . . . . . 3.76 1.8 3.76 1 1
748 1 . . . . . 3.42 1.8 3.42 1 1
749 1 . . . . . 4.25 1.8 4.25 1 1
750 1 . . . . . 3.69 1.8 3.69 1 1
751 1 . . . . . 5.11 1.8 5.11 1 1
752 1 . . . . . 3.64 1.8 3.64 1 1
753 1 . . . . . 4.14 1.8 4.14 1 1
754 1 . . . . . 4.16 1.8 4.16 1 1
755 1 . . . . . 5.02 1.8 5.02 1 1
756 1 . . . . . 4.7 1.8 4.7 1 1
757 1 . . . . . 3.4 1.8 3.4 1 1
758 1 . . . . . 4.94 1.8 4.94 1 1
759 1 . . . . . 3.31 1.8 3.31 1 1
760 1 . . . . . 4.12 1.8 4.12 1 1
761 1 . . . . . 5.49 1.8 5.49 1 1
762 1 . . . . . 3.75 1.8 3.75 1 1
763 1 . . . . . 5.04 1.8 5.04 1 1
764 1 . . . . . 4.24 1.8 4.24 1 1
765 1 . . . . . 3.88 1.8 3.88 1 1
766 1 . . . . . 4.42 1.8 4.42 1 1
767 1 . . . . . 3.19 1.8 3.19 1 1
768 1 . . . . . 4.84 1.8 4.84 1 1
769 1 . . . . . 4.28 1.8 4.28 1 1
770 1 . . . . . 4.85 1.8 4.85 1 1
771 1 . . . . . 4.2 1.8 4.2 1 1
772 1 . . . . . 4.09 1.8 4.09 1 1
773 1 . . . . . 4.37 1.8 4.37 1 1
774 1 . . . . . 4.46 1.8 4.46 1 1
775 1 . . . . . 4.5 1.8 4.5 1 1
776 1 . . . . . 4.96 1.9 4.96 1 1
777 1 . . . . . 5.35 1.8 5.35 1 1
778 1 . . . . . 4.57 1.8 4.57 1 1
779 1 . . . . . 4.64 1.8 4.64 1 1
780 1 . . . . . 5.42 1.8 5.42 1 1
781 1 . . . . . 4.92 1.8 4.92 1 1
782 1 . . . . . 5.36 1.8 5.36 1 1
783 1 . . . . . 4.09 1.8 4.09 1 1
784 1 . . . . . 3.68 1.8 3.68 1 1
785 1 . . . . . 4.14 1.8 4.14 1 1
786 1 . . . . . 3.76 1.8 3.76 1 1
787 1 . . . . . 5.4 1.8 5.4 1 1
788 1 . . . . . 4.81 1.8 4.81 1 1
789 1 . . . . . 3.2 1.8 3.2 1 1
790 1 . . . . . 3.81 1.8 3.81 1 1
791 1 . . . . . 4.55 1.8 4.55 1 1
792 1 . . . . . 5.5 1.8 5.5 1 1
793 1 . . . . . 5.36 1.8 5.36 1 1
794 1 . . . . . 4.91 1.8 4.91 1 1
795 1 . . . . . 3.62 1.8 3.62 1 1
796 1 . . . . . 5.02 1.8 5.02 1 1
797 1 . . . . . 5.41 1.8 5.41 1 1
798 1 . . . . . 4.11 1.8 4.11 1 1
799 1 . . . . . 4.47 1.8 4.47 1 1
800 1 . . . . . 3.89 1.8 3.89 1 1
801 1 . . . . . 3.32 1.8 3.32 1 1
802 1 . . . . . 5.07 1.8 5.07 1 1
803 1 . . . . . 4.43 1.8 4.43 1 1
804 1 . . . . . 3.96 1.8 3.96 1 1
805 1 . . . . . 4.25 1.8 4.25 1 1
806 1 . . . . . 4.26 1.8 4.26 1 1
807 1 . . . . . 3.71 1.8 3.71 1 1
808 1 . . . . . 4.33 1.8 4.33 1 1
809 1 . . . . . 3.73 1.8 3.73 1 1
810 1 . . . . . 5.47 1.8 5.47 1 1
811 1 . . . . . 3.64 1.8 3.64 1 1
812 1 . . . . . 3.57 1.8 3.57 1 1
813 1 . . . . . 3.08 1.8 3.08 1 1
814 1 . . . . . 4.72 1.8 4.72 1 1
815 1 . . . . . 5.21 1.8 5.21 1 1
816 1 . . . . . 4.56 1.8 4.56 1 1
817 1 . . . . . 5.2 1.8 5.2 1 1
818 1 . . . . . 4.61 1.8 4.61 1 1
819 1 . . . . . 5.28 1.8 5.28 1 1
820 1 . . . . . 4.02 1.8 4.02 1 1
821 1 . . . . . 3.85 1.8 3.85 1 1
822 1 . . . . . 4.46 1.8 4.46 1 1
823 1 . . . . . 4.53 1.8 4.53 1 1
824 1 . . . . . 4.61 1.8 4.61 1 1
825 1 . . . . . 4.78 1.8 4.78 1 1
826 1 . . . . . 5.32 1.8 5.32 1 1
827 1 . . . . . 5.14 1.8 5.14 1 1
828 1 . . . . . 3.94 1.8 3.94 1 1
829 1 . . . . . 4.98 1.8 4.98 1 1
830 1 . . . . . 4.28 1.8 4.28 1 1
831 1 . . . . . 4.68 1.8 4.68 1 1
832 1 . . . . . 4.2 1.8 4.2 1 1
833 1 . . . . . 4.41 1.8 4.41 1 1
834 1 . . . . . 3.93 1.8 3.93 1 1
835 1 . . . . . 4.19 1.8 4.19 1 1
836 1 . . . . . 3.48 1.8 3.48 1 1
837 1 . . . . . 4.46 1.8 4.46 1 1
838 1 . . . . . 3.94 1.8 3.94 1 1
839 1 . . . . . 5.11 1.8 5.11 1 1
840 1 . . . . . 4.61 1.8 4.61 1 1
841 1 . . . . . 4.1 1.8 4.1 1 1
842 1 . . . . . 4.52 1.8 4.52 1 1
843 1 . . . . . 5.07 1.8 5.07 1 1
844 1 . . . . . 3.62 1.8 3.62 1 1
845 1 . . . . . 3.57 1.8 3.57 1 1
846 1 . . . . . 3.0 1.8 3.0 1 1
847 1 . . . . . 5.24 1.8 5.24 1 1
848 1 . . . . . 3.9 1.8 3.9 1 1
849 1 . . . . . 4.49 1.8 4.49 1 1
850 1 . . . . . 3.49 1.8 3.49 1 1
851 1 . . . . . 3.64 1.8 3.64 1 1
852 1 . . . . . 3.55 1.8 3.55 1 1
853 1 . . . . . 3.61 1.8 3.61 1 1
854 1 . . . . . 3.59 1.8 3.59 1 1
855 1 . . . . . 3.79 1.8 3.79 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 4.76 1.8 4.76 1 1
858 1 . . . . . 3.76 1.8 3.76 1 1
859 1 . . . . . 4.47 1.8 4.47 1 1
860 1 . . . . . 5.09 1.8 5.09 1 1
861 1 . . . . . 4.96 1.8 4.96 1 1
862 1 . . . . . 4.75 1.8 4.75 1 1
863 1 . . . . . 3.95 1.8 3.95 1 1
864 1 . . . . . 4.36 1.8 4.36 1 1
865 1 . . . . . 3.08 1.8 3.08 1 1
866 1 . . . . . 5.26 1.8 5.26 1 1
867 1 . . . . . 5.18 1.8 5.18 1 1
868 1 . . . . . 4.09 1.8 4.09 1 1
869 1 . . . . . 4.66 1.8 4.66 1 1
870 1 . . . . . 4.81 1.8 4.81 1 1
871 1 . . . . . 4.98 1.8 4.98 1 1
872 1 . . . . . 4.91 1.8 4.91 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 4.81 1.8 4.81 1 1
875 1 . . . . . 5.09 1.8 5.09 1 1
876 1 . . . . . 3.98 1.8 3.98 1 1
877 1 . . . . . 4.5 1.8 4.5 1 1
878 1 . . . . . 3.81 1.8 3.81 1 1
879 1 . . . . . 5.05 1.8 5.05 1 1
880 1 . . . . . 5.12 1.8 5.12 1 1
881 1 . . . . . 5.39 1.8 5.39 1 1
882 1 . . . . . 3.25 1.8 3.25 1 1
883 1 . . . . . 4.11 1.8 4.11 1 1
884 1 . . . . . 4.2 1.8 4.2 1 1
885 1 . . . . . 3.56 1.8 3.56 1 1
886 1 . . . . . 3.81 1.8 3.81 1 1
887 1 . . . . . 3.49 1.8 3.49 1 1
888 1 . . . . . 3.54 1.8 3.54 1 1
889 1 . . . . . 3.81 1.8 3.81 1 1
890 1 . . . . . 3.58 1.8 3.58 1 1
891 1 . . . . . 4.63 1.8 4.63 1 1
892 1 . . . . . 4.4 1.8 4.4 1 1
893 1 . . . . . 3.75 1.8 3.75 1 1
894 1 . . . . . 4.86 1.8 4.86 1 1
895 1 . . . . . 5.15 1.8 5.15 1 1
896 1 . . . . . 2.97 1.8 2.97 1 1
897 1 . . . . . 3.9 1.8 3.9 1 1
898 1 . . . . . 4.19 1.8 4.19 1 1
899 1 . . . . . 4.44 1.8 4.44 1 1
900 1 . . . . . 3.91 1.8 3.91 1 1
901 1 . . . . . 4.76 1.8 4.76 1 1
902 1 . . . . . 4.97 1.8 4.97 1 1
903 1 . . . . . 4.83 1.8 4.83 1 1
904 1 . . . . . 4.43 1.8 4.43 1 1
905 1 . . . . . 4.1 1.8 4.1 1 1
906 1 . . . . . 4.5 1.8 4.5 1 1
907 1 . . . . . 5.29 1.8 5.29 1 1
908 1 . . . . . 3.78 1.8 3.78 1 1
909 1 . . . . . 4.79 1.8 4.79 1 1
910 1 . . . . . 4.55 1.8 4.55 1 1
911 1 . . . . . 3.17 1.8 3.17 1 1
912 1 . . . . . 4.75 1.8 4.75 1 1
913 1 . . . . . 4.99 1.8 4.99 1 1
914 1 . . . . . 3.09 1.8 3.09 1 1
915 1 . . . . . 5.15 1.8 5.15 1 1
916 1 . . . . . 2.4 1.8 2.4 1 1
917 1 . . . . . 4.59 1.8 4.59 1 1
918 1 . . . . . 4.94 1.8 4.94 1 1
919 1 . . . . . 5.15 1.8 5.15 1 1
920 1 . . . . . 5.5 1.8 5.5 1 1
921 1 . . . . . 5.46 1.8 5.46 1 1
922 1 . . . . . 5.21 1.8 5.21 1 1
923 1 . . . . . 4.42 1.8 4.42 1 1
924 1 . . . . . 5.24 1.8 5.24 1 1
925 1 . . . . . 3.04 1.8 3.04 1 1
926 1 . . . . . 4.66 1.8 4.66 1 1
927 1 . . . . . 4.86 1.8 4.86 1 1
928 1 . . . . . 3.47 1.8 3.47 1 1
929 1 . . . . . 4.3 1.8 4.3 1 1
930 1 . . . . . 4.31 1.8 4.31 1 1
931 1 . . . . . 4.8 1.8 4.8 1 1
932 1 . . . . . 3.59 1.8 3.59 1 1
933 1 . . . . . 3.65 1.8 3.65 1 1
934 1 . . . . . 5.3 1.8 5.3 1 1
935 1 . . . . . 4.38 1.8 4.38 1 1
936 1 . . . . . 4.07 1.8 4.07 1 1
937 1 . . . . . 3.88 1.8 3.88 1 1
938 1 . . . . . 3.3 1.8 3.3 1 1
939 1 . . . . . 5.06 1.8 5.06 1 1
940 1 . . . . . 4.08 1.8 4.08 1 1
941 1 . . . . . 3.66 1.8 3.66 1 1
942 1 . . . . . 3.97 1.8 3.97 1 1
943 1 . . . . . 2.72 1.8 2.72 1 1
944 1 . . . . . 5.34 1.8 5.34 1 1
945 1 . . . . . 4.13 1.8 4.13 1 1
946 1 . . . . . 2.92 1.8 2.92 1 1
947 1 . . . . . 3.9 1.8 3.9 1 1
948 1 . . . . . 3.69 1.8 3.69 1 1
949 1 . . . . . 3.66 1.8 3.66 1 1
950 1 . . . . . 4.2 1.8 4.2 1 1
951 1 . . . . . 4.33 1.8 4.33 1 1
952 1 . . . . . 5.04 1.8 5.04 1 1
953 1 . . . . . 4.4 1.8 4.4 1 1
954 1 . . . . . 4.46 1.8 4.46 1 1
955 1 . . . . . 3.87 1.8 3.87 1 1
956 1 . . . . . 4.59 1.8 4.59 1 1
957 1 . . . . . 4.77 1.8 4.77 1 1
958 1 . . . . . 5.22 1.8 5.22 1 1
959 1 . . . . . 4.57 1.8 4.57 1 1
960 1 . . . . . 3.79 1.8 3.79 1 1
961 1 . . . . . 5.07 1.8 5.07 1 1
962 1 . . . . . 4.93 1.8 4.93 1 1
963 1 . . . . . 3.54 1.8 3.54 1 1
964 1 . . . . . 4.25 1.8 4.25 1 1
965 1 . . . . . 3.43 1.8 3.43 1 1
966 1 . . . . . 3.95 1.8 3.95 1 1
967 1 . . . . . 2.98 1.8 2.98 1 1
968 1 . . . . . 3.64 1.8 3.64 1 1
969 1 . . . . . 3.76 1.8 3.76 1 1
970 1 . . . . . 3.86 1.8 3.86 1 1
971 1 . . . . . 3.01 1.8 3.01 1 1
972 1 . . . . . 5.19 1.8 5.19 1 1
973 1 . . . . . 2.4 1.8 2.4 1 1
974 1 . . . . . 3.71 1.8 3.71 1 1
975 1 . . . . . 5.48 1.8 5.48 1 1
976 1 . . . . . 5.29 1.8 5.29 1 1
977 1 . . . . . 4.98 1.8 4.98 1 1
978 1 . . . . . 3.94 1.8 3.94 1 1
979 1 . . . . . 4.22 1.8 4.22 1 1
980 1 . . . . . 4.03 1.8 4.03 1 1
981 1 . . . . . 5.29 1.8 5.29 1 1
982 1 . . . . . 5.2 1.8 5.2 1 1
983 1 . . . . . 4.75 1.8 4.75 1 1
984 1 . . . . . 4.69 1.8 4.69 1 1
985 1 . . . . . 4.7 1.8 4.7 1 1
986 1 . . . . . 3.68 1.8 3.68 1 1
987 1 . . . . . 3.72 1.8 3.72 1 1
988 1 . . . . . 3.33 1.8 3.33 1 1
989 1 . . . . . 3.54 1.8 3.54 1 1
990 1 . . . . . 5.15 1.8 5.15 1 1
991 1 . . . . . 5.47 1.8 5.47 1 1
992 1 . . . . . 3.01 1.8 3.01 1 1
993 1 . . . . . 4.4 1.8 4.4 1 1
994 1 . . . . . 4.71 1.8 4.71 1 1
995 1 . . . . . 5.05 1.8 5.05 1 1
996 1 . . . . . 4.28 1.8 4.28 1 1
997 1 . . . . . 3.85 1.8 3.85 1 1
998 1 . . . . . 3.99 1.8 3.99 1 1
999 1 . . . . . 3.34 1.8 3.34 1 1
1000 1 . . . . . 4.62 1.8 4.62 1 1
1001 1 . . . . . 4.07 1.8 4.07 1 1
1002 1 . . . . . 4.77 1.8 4.77 1 1
1003 1 . . . . . 5.5 1.8 5.5 1 1
1004 1 . . . . . 2.74 1.8 2.74 1 1
1005 1 . . . . . 4.72 1.8 4.72 1 1
1006 1 . . . . . 5.32 1.8 5.32 1 1
1007 1 . . . . . 3.5 1.8 3.5 1 1
1008 1 . . . . . 5.5 1.8 5.5 1 1
1009 1 . . . . . 3.78 1.8 3.78 1 1
1010 1 . . . . . 5.29 1.8 5.29 1 1
1011 1 . . . . . 3.24 1.8 3.24 1 1
1012 1 . . . . . 3.97 1.8 3.97 1 1
1013 1 . . . . . 4.75 1.8 4.75 1 1
1014 1 . . . . . 5.4 1.8 5.4 1 1
1015 1 . . . . . 3.68 1.8 3.68 1 1
1016 1 . . . . . 3.94 1.8 3.94 1 1
1017 1 . . . . . 2.88 1.8 2.88 1 1
1018 1 . . . . . 4.48 1.8 4.48 1 1
1019 1 . . . . . 5.08 1.8 5.08 1 1
1020 1 . . . . . 5.32 1.8 5.32 1 1
1021 1 . . . . . 4.93 1.8 4.93 1 1
1022 1 . . . . . 4.8 1.8 4.8 1 1
1023 1 . . . . . 4.11 1.8 4.11 1 1
1024 1 . . . . . 3.66 1.8 3.66 1 1
1025 1 . . . . . 3.98 1.8 3.98 1 1
1026 1 . . . . . 3.0 1.8 3.0 1 1
1027 1 . . . . . 4.54 1.8 4.54 1 1
1028 1 . . . . . 4.85 1.8 4.85 1 1
1029 1 . . . . . 3.86 1.8 3.86 1 1
1030 1 . . . . . 3.82 1.8 3.82 1 1
1031 1 . . . . . 4.94 1.8 4.94 1 1
1032 1 . . . . . 4.99 1.8 4.99 1 1
1033 1 . . . . . 3.99 1.8 3.99 1 1
1034 1 . . . . . 3.59 1.8 3.59 1 1
1035 1 . . . . . 5.5 1.8 5.5 1 1
1036 1 . . . . . 5.04 1.8 5.04 1 1
1037 1 . . . . . 4.35 1.8 4.35 1 1
1038 1 . . . . . 5.5 1.8 5.5 1 1
1039 1 . . . . . 5.36 1.8 5.36 1 1
1040 1 . . . . . 4.46 1.8 4.46 1 1
1041 1 . . . . . 3.33 1.8 3.33 1 1
1042 1 . . . . . 4.82 1.8 4.82 1 1
1043 1 . . . . . 3.85 1.8 3.85 1 1
1044 1 . . . . . 4.95 1.8 4.95 1 1
1045 1 . . . . . 4.87 1.8 4.87 1 1
1046 1 . . . . . 5.28 1.8 5.28 1 1
1047 1 . . . . . 5.32 1.8 5.32 1 1
1048 1 . . . . . 5.24 1.8 5.24 1 1
1049 1 . . . . . 5.07 1.8 5.07 1 1
1050 1 . . . . . 5.5 1.8 5.5 1 1
1051 1 . . . . . 4.19 1.8 4.19 1 1
1052 1 . . . . . 4.95 1.8 4.95 1 1
1053 1 . . . . . 3.84 1.8 3.84 1 1
1054 1 . . . . . 3.77 1.8 3.77 1 1
1055 1 . . . . . 4.22 1.8 4.22 1 1
1056 1 . . . . . 4.51 1.8 4.51 1 1
1057 1 . . . . . 3.93 1.8 3.93 1 1
1058 1 . . . . . 5.5 1.8 5.5 1 1
1059 1 . . . . . 4.62 1.8 4.62 1 1
1060 1 . . . . . 3.57 1.8 3.57 1 1
1061 1 . . . . . 2.87 1.8 2.87 1 1
1062 1 . . . . . 4.42 1.8 4.42 1 1
1063 1 . . . . . 4.25 1.8 4.25 1 1
1064 1 . . . . . 4.14 1.8 4.14 1 1
1065 1 . . . . . 3.98 1.8 3.98 1 1
1066 1 . . . . . 5.24 1.8 5.24 1 1
1067 1 . . . . . 5.5 1.8 5.5 1 1
1068 1 . . . . . 5.09 1.8 5.09 1 1
1069 1 . . . . . 5.31 1.8 5.31 1 1
1070 1 . . . . . 4.54 1.8 4.54 1 1
1071 1 . . . . . 3.76 1.8 3.76 1 1
1072 1 . . . . . 4.92 1.8 4.92 1 1
1073 1 . . . . . 3.65 1.8 3.65 1 1
1074 1 . . . . . 4.06 1.8 4.06 1 1
1075 1 . . . . . 3.96 1.8 3.96 1 1
1076 1 . . . . . 5.15 1.8 5.15 1 1
1077 1 . . . . . 3.38 1.8 3.38 1 1
1078 1 . . . . . 4.94 1.8 4.94 1 1
1079 1 . . . . . 5.24 1.8 5.24 1 1
1080 1 . . . . . 2.65 1.8 2.65 1 1
1081 1 . . . . . 3.97 1.8 3.97 1 1
1082 1 . . . . . 5.12 1.8 5.12 1 1
1083 1 . . . . . 4.24 1.8 4.24 1 1
1084 1 . . . . . 5.5 1.8 5.5 1 1
1085 1 . . . . . 3.46 1.8 3.46 1 1
1086 1 . . . . . 4.66 1.8 4.66 1 1
1087 1 . . . . . 3.6 1.8 3.6 1 1
1088 1 . . . . . 4.34 1.8 4.34 1 1
1089 1 . . . . . 3.55 1.8 3.55 1 1
1090 1 . . . . . 5.5 1.8 5.5 1 1
1091 1 . . . . . 5.02 1.8 5.02 1 1
1092 1 . . . . . 4.78 1.8 4.78 1 1
1093 1 . . . . . 4.11 1.8 4.11 1 1
1094 1 . . . . . 3.86 1.8 3.86 1 1
1095 1 . . . . . 3.49 1.8 3.49 1 1
1096 1 . . . . . 3.06 1.8 3.06 1 1
1097 1 . . . . . 4.78 1.8 4.78 1 1
1098 1 . . . . . 3.84 1.8 3.84 1 1
1099 1 . . . . . 3.59 1.8 3.59 1 1
1100 1 . . . . . 4.06 1.8 4.06 1 1
1101 1 . . . . . 3.89 1.8 3.89 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 3.8 1.8 3.8 1 1
1104 1 . . . . . 4.22 1.8 4.22 1 1
1105 1 . . . . . 4.79 1.8 4.79 1 1
1106 1 . . . . . 5.19 1.8 5.19 1 1
1107 1 . . . . . 3.76 1.8 3.76 1 1
1108 1 . . . . . 4.79 1.8 4.79 1 1
1109 1 . . . . . 4.03 1.8 4.03 1 1
1110 1 . . . . . 4.1 1.8 4.1 1 1
1111 1 . . . . . 4.64 1.8 4.64 1 1
1112 1 . . . . . 4.67 1.8 4.67 1 1
1113 1 . . . . . 3.3 1.8 3.3 1 1
1114 1 . . . . . 3.49 1.8 3.49 1 1
1115 1 . . . . . 5.5 1.8 5.5 1 1
1116 1 . . . . . 2.99 1.8 2.99 1 1
1117 1 . . . . . 4.46 1.8 4.46 1 1
1118 1 . . . . . 3.75 1.8 3.75 1 1
1119 1 . . . . . 4.84 1.8 4.84 1 1
1120 1 . . . . . 5.39 1.8 5.39 1 1
1121 1 . . . . . 4.45 1.8 4.45 1 1
1122 1 . . . . . 4.34 1.8 4.34 1 1
1123 1 . . . . . 4.83 1.8 4.83 1 1
1124 1 . . . . . 4.7 1.8 4.7 1 1
1125 1 . . . . . 4.0 1.8 4.0 1 1
1126 1 . . . . . 4.79 1.8 4.79 1 1
1127 1 . . . . . 4.98 1.8 4.98 1 1
1128 1 . . . . . 3.83 1.8 3.83 1 1
1129 1 . . . . . 4.21 1.8 4.21 1 1
1130 1 . . . . . 5.42 1.8 5.42 1 1
1131 1 . . . . . 4.44 1.8 4.44 1 1
1132 1 . . . . . 4.0 1.8 4.0 1 1
1133 1 . . . . . 4.16 1.8 4.16 1 1
1134 1 . . . . . 3.75 1.8 3.75 1 1
1135 1 . . . . . 3.97 1.8 3.97 1 1
1136 1 . . . . . 3.51 1.8 3.51 1 1
1137 1 . . . . . 3.44 1.8 3.44 1 1
1138 1 . . . . . 3.96 1.8 3.96 1 1
1139 1 . . . . . 3.11 1.8 3.11 1 1
1140 1 . . . . . 5.14 1.8 5.14 1 1
1141 1 . . . . . 3.29 1.8 3.29 1 1
1142 1 . . . . . 3.56 1.8 3.56 1 1
1143 1 . . . . . 3.02 1.8 3.02 1 1
1144 1 . . . . . 3.35 1.8 3.35 1 1
1145 1 . . . . . 4.73 1.8 4.73 1 1
1146 1 . . . . . 3.69 1.8 3.69 1 1
1147 1 . . . . . 3.47 1.8 3.47 1 1
1148 1 . . . . . 4.19 1.8 4.19 1 1
1149 1 . . . . . 3.83 1.8 3.83 1 1
1150 1 . . . . . 3.6 1.8 3.6 1 1
1151 1 . . . . . 3.56 1.8 3.56 1 1
1152 1 . . . . . 4.7 1.8 4.7 1 1
1153 1 . . . . . 3.17 1.8 3.17 1 1
1154 1 . . . . . 4.82 1.8 4.82 1 1
1155 1 . . . . . 4.6 1.8 4.6 1 1
1156 1 . . . . . 3.94 1.8 3.94 1 1
1157 1 . . . . . 5.27 1.8 5.27 1 1
1158 1 . . . . . 5.32 1.8 5.32 1 1
1159 1 . . . . . 4.52 1.8 4.52 1 1
1160 1 . . . . . 4.25 1.8 4.25 1 1
1161 1 . . . . . 4.88 1.8 4.88 1 1
1162 1 . . . . . 4.21 1.8 4.21 1 1
1163 1 . . . . . 4.11 1.8 4.11 1 1
1164 1 . . . . . 4.38 1.8 4.38 1 1
1165 1 . . . . . 3.84 1.8 3.84 1 1
1166 1 . . . . . 3.19 1.8 3.19 1 1
1167 1 . . . . . 3.44 1.8 3.44 1 1
1168 1 . . . . . 2.82 1.8 2.82 1 1
1169 1 . . . . . 4.1 1.8 4.1 1 1
1170 1 . . . . . 3.59 1.8 3.59 1 1
1171 1 . . . . . 3.4 1.8 3.4 1 1
1172 1 . . . . . 5.5 1.8 5.5 1 1
1173 1 . . . . . 5.43 1.8 5.43 1 1
1174 1 . . . . . 4.03 1.8 4.03 1 1
1175 1 . . . . . 5.23 1.8 5.23 1 1
1176 1 . . . . . 5.46 1.8 5.46 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 4.53 1.8 4.53 1 1
1179 1 . . . . . 5.14 1.8 5.14 1 1
1180 1 . . . . . 5.5 1.8 5.5 1 1
1181 1 . . . . . 3.99 1.8 3.99 1 1
1182 1 . . . . . 5.48 1.8 5.48 1 1
1183 1 . . . . . 4.68 1.8 4.68 1 1
1184 1 . . . . . 4.47 1.8 4.47 1 1
1185 1 . . . . . 4.79 1.8 4.79 1 1
1186 1 . . . . . 3.07 1.8 3.07 1 1
1187 1 . . . . . 4.92 1.8 4.92 1 1
1188 1 . . . . . 4.65 1.8 4.65 1 1
1189 1 . . . . . 3.39 1.8 3.39 1 1
1190 1 . . . . . 2.4 1.8 2.4 1 1
1191 1 . . . . . 5.15 1.8 5.15 1 1
1192 1 . . . . . 4.43 1.8 4.43 1 1
1193 1 . . . . . 3.71 1.8 3.71 1 1
1194 1 . . . . . 2.87 1.8 2.87 1 1
1195 1 . . . . . 5.07 1.8 5.07 1 1
1196 1 . . . . . 3.94 1.8 3.94 1 1
1197 1 . . . . . 3.47 1.8 3.47 1 1
1198 1 . . . . . 4.53 1.8 4.53 1 1
1199 1 . . . . . 5.5 1.8 5.5 1 1
1200 1 . . . . . 3.82 1.8 3.82 1 1
1201 1 . . . . . 3.64 1.8 3.64 1 1
1202 1 . . . . . 4.98 1.8 4.98 1 1
1203 1 . . . . . 5.36 1.8 5.36 1 1
1204 1 . . . . . 5.46 1.8 5.46 1 1
1205 1 . . . . . 3.45 1.8 3.45 1 1
1206 1 . . . . . 4.39 1.8 4.39 1 1
1207 1 . . . . . 3.18 1.8 3.18 1 1
1208 1 . . . . . 5.5 1.8 5.5 1 1
1209 1 . . . . . 4.52 1.8 4.52 1 1
1210 1 . . . . . 4.1 1.8 4.1 1 1
1211 1 . . . . . 5.41 1.8 5.41 1 1
1212 1 . . . . . 4.66 1.8 4.66 1 1
1213 1 . . . . . 4.12 1.8 4.12 1 1
1214 1 . . . . . 5.15 1.8 5.15 1 1
1215 1 . . . . . 2.94 1.8 2.94 1 1
1216 1 . . . . . 4.18 1.8 4.18 1 1
1217 1 . . . . . 4.21 1.8 4.21 1 1
1218 1 . . . . . 4.21 1.8 4.21 1 1
1219 1 . . . . . 4.26 1.8 4.26 1 1
1220 1 . . . . . 4.21 1.8 4.21 1 1
1221 1 . . . . . 2.98 1.8 2.98 1 1
1222 1 . . . . . 3.38 1.8 3.38 1 1
1223 1 . . . . . 3.64 1.8 3.64 1 1
1224 1 . . . . . 4.07 1.8 4.07 1 1
1225 1 . . . . . 3.34 1.8 3.34 1 1
1226 1 . . . . . 2.97 1.8 2.97 1 1
1227 1 . . . . . 3.71 1.8 3.71 1 1
1228 1 . . . . . 4.43 1.8 4.43 1 1
1229 1 . . . . . 3.97 1.8 3.97 1 1
1230 1 . . . . . 2.81 1.8 2.81 1 1
1231 1 . . . . . 5.02 1.8 5.02 1 1
1232 1 . . . . . 3.99 1.8 3.99 1 1
1233 1 . . . . . 2.89 1.8 2.89 1 1
1234 1 . . . . . 4.13 1.8 4.13 1 1
1235 1 . . . . . 3.42 1.8 3.42 1 1
1236 1 . . . . . 4.91 1.8 4.91 1 1
1237 1 . . . . . 5.0 1.8 5.0 1 1
1238 1 . . . . . 3.19 1.8 3.19 1 1
1239 1 . . . . . 3.26 1.8 3.26 1 1
1240 1 . . . . . 4.2 1.8 4.2 1 1
1241 1 . . . . . 4.56 1.8 4.56 1 1
1242 1 . . . . . 3.86 1.8 3.86 1 1
1243 1 . . . . . 3.26 1.8 3.26 1 1
1244 1 . . . . . 2.4 1.8 2.4 1 1
1245 1 . . . . . 3.91 1.8 3.91 1 1
1246 1 . . . . . 4.37 1.8 4.37 1 1
1247 1 . . . . . 4.04 1.8 4.04 1 1
1248 1 . . . . . 3.78 1.8 3.78 1 1
1249 1 . . . . . 3.1 1.8 3.1 1 1
1250 1 . . . . . 5.17 1.8 5.17 1 1
1251 1 . . . . . 4.96 1.8 4.96 1 1
1252 1 . . . . . 4.18 1.8 4.18 1 1
1253 1 . . . . . 4.77 1.8 4.77 1 1
1254 1 . . . . . 4.72 1.8 4.72 1 1
1255 1 . . . . . 3.91 1.8 3.91 1 1
1256 1 . . . . . 2.6 1.8 2.6 1 1
1257 1 . . . . . 3.19 1.8 3.19 1 1
1258 1 . . . . . 3.76 1.8 3.76 1 1
1259 1 . . . . . 4.89 1.8 4.89 1 1
1260 1 . . . . . 2.91 1.8 2.91 1 1
1261 1 . . . . . 4.12 1.8 4.12 1 1
1262 1 . . . . . 3.46 1.8 3.46 1 1
1263 1 . . . . . 5.19 1.8 5.19 1 1
1264 1 . . . . . 3.97 1.8 3.97 1 1
1265 1 . . . . . 5.5 1.8 5.5 1 1
1266 1 . . . . . 4.36 1.8 4.36 1 1
1267 1 . . . . . 4.62 1.8 4.62 1 1
1268 1 . . . . . 3.3 1.8 3.3 1 1
1269 1 . . . . . 3.32 1.8 3.32 1 1
1270 1 . . . . . 3.53 1.8 3.53 1 1
1271 1 . . . . . 4.49 1.8 4.49 1 1
1272 1 . . . . . 3.3 1.8 3.3 1 1
1273 1 . . . . . 4.92 1.8 4.92 1 1
1274 1 . . . . . 4.11 1.8 4.11 1 1
1275 1 . . . . . 4.78 1.8 4.78 1 1
1276 1 . . . . . 4.86 1.8 4.86 1 1
1277 1 . . . . . 3.33 1.8 3.33 1 1
1278 1 . . . . . 4.48 1.8 4.48 1 1
1279 1 . . . . . 3.57 1.8 3.57 1 1
1280 1 . . . . . 4.47 1.8 4.47 1 1
1281 1 . . . . . 4.06 1.8 4.06 1 1
1282 1 . . . . . 3.57 1.8 3.57 1 1
1283 1 . . . . . 4.98 1.8 4.98 1 1
1284 1 . . . . . 4.26 1.8 4.26 1 1
1285 1 . . . . . 5.5 1.8 5.5 1 1
1286 1 . . . . . 4.37 1.8 4.37 1 1
1287 1 . . . . . 4.39 1.8 4.39 1 1
1288 1 . . . . . 3.98 1.8 3.98 1 1
1289 1 . . . . . 4.04 1.8 4.04 1 1
1290 1 . . . . . 5.5 1.8 5.5 1 1
1291 1 . . . . . 3.55 1.8 3.55 1 1
1292 1 . . . . . 4.08 1.8 4.08 1 1
1293 1 . . . . . 4.01 1.8 4.01 1 1
1294 1 . . . . . 3.31 1.8 3.31 1 1
1295 1 . . . . . 3.52 1.8 3.52 1 1
1296 1 . . . . . 5.22 1.8 5.22 1 1
1297 1 . . . . . 4.45 1.8 4.45 1 1
1298 1 . . . . . 3.13 1.8 3.13 1 1
1299 1 . . . . . 3.19 1.8 3.19 1 1
1300 1 . . . . . 2.63 1.8 2.63 1 1
1301 1 . . . . . 3.41 1.8 3.41 1 1
1302 1 . . . . . 4.51 1.8 4.51 1 1
1303 1 . . . . . 3.13 1.8 3.13 1 1
1304 1 . . . . . 5.0 1.8 5.0 1 1
1305 1 . . . . . 3.39 1.8 3.39 1 1
1306 1 . . . . . 3.64 1.8 3.64 1 1
1307 1 . . . . . 4.92 1.8 4.92 1 1
1308 1 . . . . . 4.93 1.8 4.93 1 1
1309 1 . . . . . 3.15 1.8 3.15 1 1
1310 1 . . . . . 4.79 1.8 4.79 1 1
1311 1 . . . . . 4.7 1.8 4.7 1 1
1312 1 . . . . . 5.06 1.8 5.06 1 1
1313 1 . . . . . 5.12 1.8 5.12 1 1
1314 1 . . . . . 4.03 1.8 4.03 1 1
1315 1 . . . . . 2.93 1.8 2.93 1 1
1316 1 . . . . . 3.94 1.8 3.94 1 1
1317 1 . . . . . 4.67 1.8 4.67 1 1
1318 1 . . . . . 4.82 1.8 4.82 1 1
1319 1 . . . . . 3.4 1.8 3.4 1 1
1320 1 . . . . . 3.4 1.8 3.4 1 1
1321 1 . . . . . 3.17 1.8 3.17 1 1
1322 1 . . . . . 3.38 1.8 3.38 1 1
1323 1 . . . . . 3.08 1.8 3.08 1 1
1324 1 . . . . . 5.12 1.8 5.12 1 1
1325 1 . . . . . 4.76 1.8 4.76 1 1
1326 1 . . . . . 4.48 1.8 4.48 1 1
1327 1 . . . . . 5.5 1.8 5.5 1 1
1328 1 . . . . . 4.4 1.8 4.4 1 1
1329 1 . . . . . 3.14 1.8 3.14 1 1
1330 1 . . . . . 4.56 1.8 4.56 1 1
1331 1 . . . . . 3.99 1.8 3.99 1 1
1332 1 . . . . . 5.2 1.8 5.2 1 1
1333 1 . . . . . 4.71 1.8 4.71 1 1
1334 1 . . . . . 3.35 1.8 3.35 1 1
1335 1 . . . . . 5.1 1.8 5.1 1 1
1336 1 . . . . . 3.6 1.8 3.6 1 1
1337 1 . . . . . 3.53 1.8 3.53 1 1
1338 1 . . . . . 3.42 1.8 3.42 1 1
1339 1 . . . . . 3.91 1.8 3.91 1 1
1340 1 . . . . . 4.64 1.8 4.64 1 1
1341 1 . . . . . 4.1 1.8 4.1 1 1
1342 1 . . . . . 3.48 1.8 3.48 1 1
1343 1 . . . . . 4.81 1.8 4.81 1 1
1344 1 . . . . . 4.6 1.8 4.6 1 1
1345 1 . . . . . 4.04 1.8 4.04 1 1
1346 1 . . . . . 4.61 1.8 4.61 1 1
1347 1 . . . . . 4.6 1.8 4.6 1 1
1348 1 . . . . . 4.53 1.8 4.53 1 1
1349 1 . . . . . 4.4 1.8 4.4 1 1
1350 1 . . . . . 5.08 1.8 5.08 1 1
1351 1 . . . . . 4.7 1.8 4.7 1 1
1352 1 . . . . . 4.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 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 12 ILE H . 12 . HN 1 2
1 1 2 1 1 43 GLY O . 43 . O 1 2
2 1 1 1 1 12 ILE N . 12 . N 1 2
2 1 2 1 1 43 GLY O . 43 . O 1 2
3 1 1 1 1 13 SER O . 13 . O 1 2
3 1 2 1 1 16 ASP H . 16 . HN 1 2
4 1 1 1 1 13 SER O . 13 . O 1 2
4 1 2 1 1 16 ASP N . 16 . N 1 2
5 1 1 1 1 16 ASP O . 16 . O 1 2
5 1 2 1 1 20 LYS H . 20 . HN 1 2
6 1 1 1 1 16 ASP O . 16 . O 1 2
6 1 2 1 1 20 LYS N . 20 . N 1 2
7 1 1 1 1 18 ARG O . 18 . O 1 2
7 1 2 1 1 22 ILE H . 22 . HN 1 2
8 1 1 1 1 18 ARG O . 18 . O 1 2
8 1 2 1 1 22 ILE N . 22 . N 1 2
9 1 1 1 1 19 VAL O . 19 . O 1 2
9 1 2 1 1 23 ALA H . 23 . HN 1 2
10 1 1 1 1 19 VAL O . 19 . O 1 2
10 1 2 1 1 23 ALA N . 23 . N 1 2
11 1 1 1 1 20 LYS O . 20 . O 1 2
11 1 2 1 1 24 GLU H . 24 . HN 1 2
12 1 1 1 1 20 LYS O . 20 . O 1 2
12 1 2 1 1 24 GLU N . 24 . N 1 2
13 1 1 1 1 21 GLU O . 21 . O 1 2
13 1 2 1 1 25 PHE H . 25 . HN 1 2
14 1 1 1 1 21 GLU O . 21 . O 1 2
14 1 2 1 1 25 PHE N . 25 . N 1 2
15 1 1 1 1 22 ILE O . 22 . O 1 2
15 1 2 1 1 26 ALA H . 26 . HN 1 2
16 1 1 1 1 22 ILE O . 22 . O 1 2
16 1 2 1 1 26 ALA N . 26 . N 1 2
17 1 1 1 1 23 ALA O . 23 . O 1 2
17 1 2 1 1 27 LEU H . 27 . HN 1 2
18 1 1 1 1 23 ALA O . 23 . O 1 2
18 1 2 1 1 27 LEU N . 27 . N 1 2
19 1 1 1 1 24 GLU O . 24 . O 1 2
19 1 2 1 1 28 LYS H . 28 . HN 1 2
20 1 1 1 1 24 GLU O . 24 . O 1 2
20 1 2 1 1 28 LYS N . 28 . N 1 2
21 1 1 1 1 25 PHE O . 25 . O 1 2
21 1 2 1 1 29 GLN H . 29 . HN 1 2
22 1 1 1 1 25 PHE O . 25 . O 1 2
22 1 2 1 1 29 GLN N . 29 . N 1 2
23 1 1 1 1 36 ILE H . 36 . HN 1 2
23 1 2 1 1 63 LYS O . 63 . O 1 2
24 1 1 1 1 36 ILE N . 36 . N 1 2
24 1 2 1 1 63 LYS O . 63 . O 1 2
25 1 1 1 1 38 ALA H . 38 . HN 1 2
25 1 2 1 1 61 SER O . 61 . O 1 2
26 1 1 1 1 38 ALA N . 38 . N 1 2
26 1 2 1 1 61 SER O . 61 . O 1 2
27 1 1 1 1 39 GLY H . 39 . HN 1 2
27 1 2 1 1 61 SER O . 61 . O 1 2
28 1 1 1 1 39 GLY N . 39 . N 1 2
28 1 2 1 1 61 SER O . 61 . O 1 2
29 1 1 1 1 42 ALA H . 42 . HN 1 2
29 1 2 1 1 59 ILE O . 59 . O 1 2
30 1 1 1 1 42 ALA N . 42 . N 1 2
30 1 2 1 1 59 ILE O . 59 . O 1 2
31 1 1 1 1 44 GLN H . 44 . HN 1 2
31 1 2 1 1 57 ASN O . 57 . O 1 2
32 1 1 1 1 44 GLN N . 44 . N 1 2
32 1 2 1 1 57 ASN O . 57 . O 1 2
33 1 1 1 1 46 ILE H . 46 . HN 1 2
33 1 2 1 1 55 TYR O . 55 . O 1 2
34 1 1 1 1 46 ILE N . 46 . N 1 2
34 1 2 1 1 55 TYR O . 55 . O 1 2
35 1 1 1 1 46 ILE O . 46 . O 1 2
35 1 2 1 1 55 TYR H . 55 . HN 1 2
36 1 1 1 1 46 ILE O . 46 . O 1 2
36 1 2 1 1 55 TYR N . 55 . N 1 2
37 1 1 1 1 56 TYR H . 56 . HN 1 2
37 1 2 1 1 77 VAL O . 77 . O 1 2
38 1 1 1 1 56 TYR N . 56 . N 1 2
38 1 2 1 1 77 VAL O . 77 . O 1 2
39 1 1 1 1 44 GLN O . 44 . O 1 2
39 1 2 1 1 57 ASN H . 57 . HN 1 2
40 1 1 1 1 44 GLN O . 44 . O 1 2
40 1 2 1 1 57 ASN N . 57 . N 1 2
41 1 1 1 1 58 LEU H . 58 . HN 1 2
41 1 2 1 1 75 VAL O . 75 . O 1 2
42 1 1 1 1 58 LEU N . 58 . N 1 2
42 1 2 1 1 75 VAL O . 75 . O 1 2
43 1 1 1 1 42 ALA O . 42 . O 1 2
43 1 2 1 1 59 ILE H . 59 . HN 1 2
44 1 1 1 1 42 ALA O . 42 . O 1 2
44 1 2 1 1 59 ILE N . 59 . N 1 2
45 1 1 1 1 60 LEU H . 60 . HN 1 2
45 1 2 1 1 73 TYR O . 73 . O 1 2
46 1 1 1 1 60 LEU N . 60 . N 1 2
46 1 2 1 1 73 TYR O . 73 . O 1 2
47 1 1 1 1 62 ALA H . 62 . HN 1 2
47 1 2 1 1 71 LYS O . 71 . O 1 2
48 1 1 1 1 62 ALA N . 62 . N 1 2
48 1 2 1 1 71 LYS O . 71 . O 1 2
49 1 1 1 1 36 ILE O . 36 . O 1 2
49 1 2 1 1 63 LYS H . 63 . HN 1 2
50 1 1 1 1 36 ILE O . 36 . O 1 2
50 1 2 1 1 63 LYS N . 63 . N 1 2
51 1 1 1 1 65 SER O . 65 . O 1 2
51 1 2 1 1 68 GLU H . 68 . HN 1 2
52 1 1 1 1 65 SER O . 65 . O 1 2
52 1 2 1 1 68 GLU N . 68 . N 1 2
53 1 1 1 1 62 ALA O . 62 . O 1 2
53 1 2 1 1 71 LYS H . 71 . HN 1 2
54 1 1 1 1 62 ALA O . 62 . O 1 2
54 1 2 1 1 71 LYS N . 71 . N 1 2
55 1 1 1 1 60 LEU O . 60 . O 1 2
55 1 2 1 1 73 TYR H . 73 . HN 1 2
56 1 1 1 1 60 LEU O . 60 . O 1 2
56 1 2 1 1 73 TYR N . 73 . N 1 2
57 1 1 1 1 74 ASN H . 74 . HN 1 2
57 1 2 1 1 92 VAL O . 92 . O 1 2
58 1 1 1 1 74 ASN N . 74 . N 1 2
58 1 2 1 1 92 VAL O . 92 . O 1 2
59 1 1 1 1 58 LEU O . 58 . O 1 2
59 1 2 1 1 75 VAL H . 75 . HN 1 2
60 1 1 1 1 58 LEU O . 58 . O 1 2
60 1 2 1 1 75 VAL N . 75 . N 1 2
61 1 1 1 1 56 TYR O . 56 . O 1 2
61 1 2 1 1 77 VAL H . 77 . HN 1 2
62 1 1 1 1 56 TYR O . 56 . O 1 2
62 1 2 1 1 77 VAL N . 77 . N 1 2
63 1 1 1 1 78 LEU H . 78 . HN 1 2
63 1 2 1 1 87 LYS O . 87 . O 1 2
64 1 1 1 1 78 LEU N . 78 . N 1 2
64 1 2 1 1 87 LYS O . 87 . O 1 2
65 1 1 1 1 80 LYS H . 80 . HN 1 2
65 1 2 1 1 85 SER O . 85 . O 1 2
66 1 1 1 1 80 LYS N . 80 . N 1 2
66 1 2 1 1 85 SER O . 85 . O 1 2
67 1 1 1 1 81 ALA O . 81 . O 1 2
67 1 2 1 1 84 ASN H . 84 . HN 1 2
68 1 1 1 1 81 ALA O . 81 . O 1 2
68 1 2 1 1 84 ASN N . 84 . N 1 2
69 1 1 1 1 80 LYS O . 80 . O 1 2
69 1 2 1 1 85 SER H . 85 . HN 1 2
70 1 1 1 1 80 LYS O . 80 . O 1 2
70 1 2 1 1 85 SER N . 85 . N 1 2
71 1 1 1 1 78 LEU O . 78 . O 1 2
71 1 2 1 1 87 LYS H . 87 . HN 1 2
72 1 1 1 1 78 LEU O . 78 . O 1 2
72 1 2 1 1 87 LYS N . 87 . N 1 2
73 1 1 1 1 76 VAL O . 76 . O 1 2
73 1 2 1 1 90 ALA H . 90 . HN 1 2
74 1 1 1 1 76 VAL O . 76 . O 1 2
74 1 2 1 1 90 ALA N . 90 . N 1 2
75 1 1 1 1 74 ASN O . 74 . O 1 2
75 1 2 1 1 92 VAL H . 92 . HN 1 2
76 1 1 1 1 74 ASN O . 74 . O 1 2
76 1 2 1 1 92 VAL N . 92 . N 1 2
77 1 1 1 1 72 PHE O . 72 . O 1 2
77 1 2 1 1 94 LEU H . 94 . HN 1 2
78 1 1 1 1 72 PHE O . 72 . O 1 2
78 1 2 1 1 94 LEU N . 94 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.2 1 2
2 1 . . . . . 2.5 2.3 3.2 1 2
3 1 . . . . . 1.5 1.5 2.2 1 2
4 1 . . . . . 2.5 2.3 3.2 1 2
5 1 . . . . . 1.5 1.5 2.2 1 2
6 1 . . . . . 2.5 2.3 3.2 1 2
7 1 . . . . . 1.5 1.5 2.2 1 2
8 1 . . . . . 2.5 2.3 3.2 1 2
9 1 . . . . . 1.5 1.5 2.2 1 2
10 1 . . . . . 2.5 2.3 3.2 1 2
11 1 . . . . . 1.5 1.5 2.2 1 2
12 1 . . . . . 2.5 2.3 3.2 1 2
13 1 . . . . . 1.5 1.5 2.2 1 2
14 1 . . . . . 2.5 2.3 3.2 1 2
15 1 . . . . . 1.5 1.5 2.2 1 2
16 1 . . . . . 2.5 2.3 3.2 1 2
17 1 . . . . . 1.5 1.5 2.2 1 2
18 1 . . . . . 2.5 2.3 3.2 1 2
19 1 . . . . . 1.5 1.5 2.2 1 2
20 1 . . . . . 2.5 2.3 3.2 1 2
21 1 . . . . . 1.5 1.5 2.2 1 2
22 1 . . . . . 2.5 2.3 3.2 1 2
23 1 . . . . . 1.5 1.5 2.2 1 2
24 1 . . . . . 2.5 2.3 3.2 1 2
25 1 . . . . . 1.5 1.5 2.2 1 2
26 1 . . . . . 2.5 2.3 3.2 1 2
27 1 . . . . . 1.5 1.5 2.2 1 2
28 1 . . . . . 2.5 2.3 3.2 1 2
29 1 . . . . . 1.5 1.5 2.2 1 2
30 1 . . . . . 2.5 2.3 3.2 1 2
31 1 . . . . . 1.5 1.5 2.2 1 2
32 1 . . . . . 2.5 2.3 3.2 1 2
33 1 . . . . . 1.5 1.5 2.2 1 2
34 1 . . . . . 2.5 2.3 3.2 1 2
35 1 . . . . . 1.5 1.5 2.2 1 2
36 1 . . . . . 2.5 2.3 3.2 1 2
37 1 . . . . . 1.5 1.5 2.2 1 2
38 1 . . . . . 2.5 2.3 3.2 1 2
39 1 . . . . . 1.5 1.5 2.2 1 2
40 1 . . . . . 2.5 2.3 3.2 1 2
41 1 . . . . . 1.5 1.5 2.2 1 2
42 1 . . . . . 2.5 2.3 3.2 1 2
43 1 . . . . . 1.5 1.5 2.2 1 2
44 1 . . . . . 2.5 2.3 3.2 1 2
45 1 . . . . . 1.5 1.5 2.2 1 2
46 1 . . . . . 2.5 2.3 3.2 1 2
47 1 . . . . . 1.5 1.5 2.2 1 2
48 1 . . . . . 2.5 2.3 3.2 1 2
49 1 . . . . . 1.5 1.5 2.2 1 2
50 1 . . . . . 2.5 2.3 3.2 1 2
51 1 . . . . . 1.5 1.5 2.2 1 2
52 1 . . . . . 2.5 2.3 3.2 1 2
53 1 . . . . . 1.5 1.5 2.2 1 2
54 1 . . . . . 2.5 2.3 3.2 1 2
55 1 . . . . . 1.5 1.5 2.2 1 2
56 1 . . . . . 2.5 2.3 3.2 1 2
57 1 . . . . . 1.5 1.5 2.2 1 2
58 1 . . . . . 2.5 2.3 3.2 1 2
59 1 . . . . . 1.5 1.5 2.2 1 2
60 1 . . . . . 2.5 2.3 3.2 1 2
61 1 . . . . . 1.5 1.5 2.2 1 2
62 1 . . . . . 2.5 2.3 3.2 1 2
63 1 . . . . . 1.5 1.5 2.2 1 2
64 1 . . . . . 2.5 2.3 3.2 1 2
65 1 . . . . . 1.5 1.5 2.2 1 2
66 1 . . . . . 2.5 2.3 3.2 1 2
67 1 . . . . . 1.5 1.5 2.2 1 2
68 1 . . . . . 2.5 2.3 3.2 1 2
69 1 . . . . . 1.5 1.5 2.2 1 2
70 1 . . . . . 2.5 2.3 3.2 1 2
71 1 . . . . . 1.5 1.5 2.2 1 2
72 1 . . . . . 2.5 2.3 3.2 1 2
73 1 . . . . . 1.5 1.5 2.2 1 2
74 1 . . . . . 2.5 2.3 3.2 1 2
75 1 . . . . . 1.5 1.5 2.2 1 2
76 1 . . . . . 2.5 2.3 3.2 1 2
77 1 . . . . . 1.5 1.5 2.2 1 2
78 1 . . . . . 2.5 2.3 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C -111.179985 -58.68 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -146.61 -90.47 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 GLU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -123.979996 -93.98 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -142.74 -102.64 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 11 GLY C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -127.34 -97.34 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 ILE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -116.229996 -76.11 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -74.38 -44.38 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 15 ASN C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -106.68 -58.159996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 ASP C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -75.64 -45.64 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 PRO C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -80.57 -50.57 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -80.59 -50.59 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -77.45 -45.41 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 LYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -80.439995 -50.44 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -81.65 -51.65 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -78.02 -48.02 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -79.28 -49.28 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 24 GLU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -79.10999 -49.11 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 PHE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -78.6 -48.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -80.58 -48.92 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 LEU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.42 -50.42 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 LYS C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -90.32 -60.14 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -95.16 -64.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 34 ASN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -140.78 -85.24 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 LEU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -147.02 -101.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
25 . 1 1 36 ILE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -135.19 -48.93 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 37 LEU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -127.5 -66.34 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
27 . 1 1 41 ASP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -162.64 -132.58 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -156.56 -127.01999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
29 . 1 1 44 GLN C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -144.56 -114.48 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 ILE C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -138.15 -108.10999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
31 . 1 1 46 ILE C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -133.99 -96.25 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 48 GLY C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -120.0 0.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
33 . 1 1 49 ILE C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -125.84999 -65.81 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 50 PRO C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -120.0 0.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
35 . 1 1 51 HIS C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 27.1 99.71999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
36 . 1 1 52 TRP C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -120.0 0.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
37 . 1 1 54 ASN C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -127.63999 -79.86 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 55 TYR C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -123.200005 -82.259995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
39 . 1 1 56 TYR C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -143.9 -109.14 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 57 ASN C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -149.66998 -83.87 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
41 . 1 1 58 LEU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -141.54 -81.54 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -145.21 -105.67 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
43 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -141.22 -89.92 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
44 . 1 1 61 SER C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -154.88 -117.28001 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
45 . 1 1 62 ALA C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -155.41 -117.55 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
46 . 1 1 63 LYS C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -110.4 -74.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
47 . 1 1 65 SER C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -74.71 -43.65 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
48 . 1 1 66 PRO C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -111.259995 -81.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
49 . 1 1 67 HIS C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -140.38 -82.28 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
50 . 1 1 70 SER C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -155.77 -108.21 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
51 . 1 1 71 LYS C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -157.05 -86.89 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
52 . 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -155.23 -117.189995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
53 . 1 1 73 TYR C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -142.22 -112.01999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
54 . 1 1 74 ASN C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -141.85 -111.85 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
55 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -133.67998 -103.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
56 . 1 1 76 VAL C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -137.0 -106.92 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
57 . 1 1 77 VAL C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -132.72 -102.54 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
58 . 1 1 78 LEU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -147.62 -88.04 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
59 . 1 1 79 GLU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -125.16999 -59.69 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
60 . 1 1 81 ALA C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -79.31 -49.19 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
61 . 1 1 82 SER C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -105.69 -75.63 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
62 . 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -146.84 -110.52 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
63 . 1 1 87 LYS C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -113.2 -75.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
64 . 1 1 88 LEU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -104.85 -74.67 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
65 . 1 1 89 VAL C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -171.15 -141.03 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
66 . 1 1 90 ALA C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -149.43 -107.21 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
67 . 1 1 91 PHE C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -131.29 -101.17 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
68 . 1 1 92 VAL C 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C -109.62 -78.45999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
69 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 GLY N 133.06 164.84 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
70 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 VAL N 124.869995 166.79 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
71 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ILE N 112.73 142.85 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
72 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLY N 130.19998 165.76 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
73 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 SER N 136.92 167.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
74 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N 150.45 180.57 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
75 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASN N -39.34 -9.34 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
76 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 PRO N 104.76 155.44 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
77 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 ARG N -39.02 -8.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
78 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N -49.19 -19.19 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
79 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N -60.38 -30.38 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
80 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLU N -54.909996 -24.909998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
81 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N -54.88 -24.88 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
82 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N -54.92 -24.92 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
83 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -59.579998 -29.579998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
84 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 PHE N -53.64 -23.64 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
85 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ALA N -62.62 -32.62 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
86 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -57.21 -27.21 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
87 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LYS N -55.98 -24.42 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
88 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLN N -48.63 -18.63 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
89 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 HIS N -37.35 -7.35 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
90 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLN N -36.96 6.06 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
91 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ILE N 133.45 167.87 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
92 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LEU N 125.78 160.04 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
93 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ALA N 106.12 136.11998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
94 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLY N -52.66 -22.66 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
95 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N 105.93 175.91 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
96 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ILE N 138.07 168.07 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
97 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ILE N 112.34 142.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
98 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 LYS N 115.97 145.97 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
99 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLY N 129.56 162.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
100 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PRO N 110.03 192.15 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
101 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 HIS N 115.79 175.79 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
102 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 TRP N -37.0 23.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
103 . 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 ASP N 6.31 66.31 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
104 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASN N -35.19 24.81 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
105 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 TYR N 132.18 162.36 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
106 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 TYR N 118.29 148.29 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
107 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASN N 115.3 145.42 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
108 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 LEU N 111.82 171.82 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
109 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ILE N 108.21 168.21 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
110 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N 98.1 158.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
111 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N 138.35 168.45 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
112 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ALA N 116.68 146.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
113 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 LYS N 131.64 163.24 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
114 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 HIS N 131.79 162.69 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
115 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 SER N -25.0 9.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
116 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 HIS N -39.87 -8.01 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 GLU N -16.14 13.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
118 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N 134.58 166.42 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PHE N 139.42 169.52 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
120 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 TYR N 139.01 169.13 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
121 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 ASN N 116.99999 177.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
122 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 VAL N 103.79 163.78998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
123 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 119.7 179.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
124 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N 110.92 140.92 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
125 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LEU N 116.27 146.27 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
126 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLU N 103.439995 133.44 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
127 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LYS N 102.72 152.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
128 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N 93.89 152.27 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
129 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 ASP N -43.29 -13.29 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
130 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 ASN N -21.22 9.02 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
131 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 LEU N 113.83 143.87 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
132 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 VAL N 95.79 125.93 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
133 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ALA N -54.9 -24.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
134 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 PHE N 125.329994 155.51 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
135 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 VAL N 110.23 140.31 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
136 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 PRO N 107.32 146.94 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
137 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 LEU N 107.75 138.07 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.384 -11.857 1.777 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -16.877 -12.881 2.778 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.470 -11.957 4.017 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.558 -12.954 4.841 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -17.060 -11.439 4.282 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.031 -13.399 2.351 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -17.662 -13.597 2.971 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -16.462 -12.264 4.070 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -18.581 -11.569 1.738 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -17.670 -10.862 -1.209 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -16.850 -10.277 -0.059 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -15.496 -9.767 -0.580 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -15.044 -11.561 0.932 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -14.474 -10.293 0.372 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -17.396 -9.457 0.384 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -15.329 -10.142 -1.579 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -15.499 -8.688 -0.595 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -14.817 -12.398 0.288 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -14.673 -11.736 1.930 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -13.553 -10.496 -0.152 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -14.308 -9.577 1.162 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -16.486 -11.283 0.949 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -17.738 -12.081 -1.381 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C -20.380 -9.617 -3.265 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C -19.093 -10.413 -3.124 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H -18.190 -9.023 -1.806 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H -18.514 -10.301 -4.028 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -19.342 -11.456 -2.996 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N -18.287 -9.979 -1.994 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O -21.463 -10.149 -3.022 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 PRO C C -22.143 -7.638 -5.181 1.00 . A A . 4 PRO C 1 1
1 32 1 1 4 PRO CA C -21.465 -7.465 -3.823 1.00 . A A . 4 PRO CA 1 1
1 33 1 1 4 PRO CB C -20.873 -6.062 -3.709 1.00 . A A . 4 PRO CB 1 1
1 34 1 1 4 PRO CD C -19.039 -7.609 -3.959 1.00 . A A . 4 PRO CD 1 1
1 35 1 1 4 PRO CG C -19.483 -6.192 -4.234 1.00 . A A . 4 PRO CG 1 1
1 36 1 1 4 PRO HA H -22.187 -7.619 -3.036 1.00 . A A . 4 PRO HA 1 1
1 37 1 1 4 PRO HB2 H -21.457 -5.374 -4.303 1.00 . A A . 4 PRO HB2 1 1
1 38 1 1 4 PRO HB3 H -20.879 -5.745 -2.678 1.00 . A A . 4 PRO HB3 1 1
1 39 1 1 4 PRO HD2 H -18.559 -8.027 -4.830 1.00 . A A . 4 PRO HD2 1 1
1 40 1 1 4 PRO HD3 H -18.369 -7.633 -3.113 1.00 . A A . 4 PRO HD3 1 1
1 41 1 1 4 PRO HG2 H -19.475 -6.001 -5.296 1.00 . A A . 4 PRO HG2 1 1
1 42 1 1 4 PRO HG3 H -18.834 -5.494 -3.726 1.00 . A A . 4 PRO HG3 1 1
1 43 1 1 4 PRO N N -20.292 -8.328 -3.656 1.00 . A A . 4 PRO N 1 1
1 44 1 1 4 PRO O O -21.536 -8.128 -6.134 1.00 . A A . 4 PRO O 1 1
1 45 1 1 5 ALA C C -24.999 -6.032 -6.724 1.00 . A A . 5 ALA C 1 1
1 46 1 1 5 ALA CA C -24.176 -7.304 -6.497 1.00 . A A . 5 ALA CA 1 1
1 47 1 1 5 ALA CB C -25.082 -8.529 -6.466 1.00 . A A . 5 ALA CB 1 1
1 48 1 1 5 ALA H H -23.825 -6.828 -4.464 1.00 . A A . 5 ALA H 1 1
1 49 1 1 5 ALA HA H -23.481 -7.421 -7.316 1.00 . A A . 5 ALA HA 1 1
1 50 1 1 5 ALA HB1 H -24.481 -9.417 -6.343 1.00 . A A . 5 ALA HB1 1 1
1 51 1 1 5 ALA HB2 H -25.632 -8.593 -7.392 1.00 . A A . 5 ALA HB2 1 1
1 52 1 1 5 ALA HB3 H -25.773 -8.445 -5.641 1.00 . A A . 5 ALA HB3 1 1
1 53 1 1 5 ALA N N -23.404 -7.217 -5.259 1.00 . A A . 5 ALA N 1 1
1 54 1 1 5 ALA O O -26.036 -6.063 -7.389 1.00 . A A . 5 ALA O 1 1
1 55 1 1 6 ILE C C -24.225 -2.489 -6.536 1.00 . A A . 6 ILE C 1 1
1 56 1 1 6 ILE CA C -25.217 -3.629 -6.294 1.00 . A A . 6 ILE CA 1 1
1 57 1 1 6 ILE CB C -26.061 -3.304 -5.039 1.00 . A A . 6 ILE CB 1 1
1 58 1 1 6 ILE CD1 C -27.478 -4.371 -3.207 1.00 . A A . 6 ILE CD1 1 1
1 59 1 1 6 ILE CG1 C -26.805 -4.551 -4.550 1.00 . A A . 6 ILE CG1 1 1
1 60 1 1 6 ILE CG2 C -27.042 -2.178 -5.338 1.00 . A A . 6 ILE CG2 1 1
1 61 1 1 6 ILE H H -23.700 -4.952 -5.642 1.00 . A A . 6 ILE H 1 1
1 62 1 1 6 ILE HA H -25.884 -3.696 -7.142 1.00 . A A . 6 ILE HA 1 1
1 63 1 1 6 ILE HB H -25.391 -2.966 -4.262 1.00 . A A . 6 ILE HB 1 1
1 64 1 1 6 ILE HD11 H -26.737 -4.119 -2.464 1.00 . A A . 6 ILE HD11 1 1
1 65 1 1 6 ILE HD12 H -27.972 -5.290 -2.925 1.00 . A A . 6 ILE HD12 1 1
1 66 1 1 6 ILE HD13 H -28.207 -3.577 -3.272 1.00 . A A . 6 ILE HD13 1 1
1 67 1 1 6 ILE HG12 H -27.566 -4.813 -5.269 1.00 . A A . 6 ILE HG12 1 1
1 68 1 1 6 ILE HG13 H -26.105 -5.368 -4.462 1.00 . A A . 6 ILE HG13 1 1
1 69 1 1 6 ILE HG21 H -27.557 -1.900 -4.430 1.00 . A A . 6 ILE HG21 1 1
1 70 1 1 6 ILE HG22 H -27.760 -2.512 -6.071 1.00 . A A . 6 ILE HG22 1 1
1 71 1 1 6 ILE HG23 H -26.504 -1.324 -5.722 1.00 . A A . 6 ILE HG23 1 1
1 72 1 1 6 ILE N N -24.529 -4.913 -6.162 1.00 . A A . 6 ILE N 1 1
1 73 1 1 6 ILE O O -24.408 -1.686 -7.452 1.00 . A A . 6 ILE O 1 1
1 74 1 1 7 GLY C C -20.776 -1.850 -5.547 1.00 . A A . 7 GLY C 1 1
1 75 1 1 7 GLY CA C -22.180 -1.372 -5.855 1.00 . A A . 7 GLY CA 1 1
1 76 1 1 7 GLY H H -23.081 -3.088 -4.993 1.00 . A A . 7 GLY H 1 1
1 77 1 1 7 GLY HA2 H -22.206 -1.005 -6.869 1.00 . A A . 7 GLY HA2 1 1
1 78 1 1 7 GLY HA3 H -22.425 -0.563 -5.184 1.00 . A A . 7 GLY HA3 1 1
1 79 1 1 7 GLY N N -23.177 -2.421 -5.709 1.00 . A A . 7 GLY N 1 1
1 80 1 1 7 GLY O O -20.588 -2.769 -4.747 1.00 . A A . 7 GLY O 1 1
1 81 1 1 8 GLU C C -17.476 -0.365 -6.067 1.00 . A A . 8 GLU C 1 1
1 82 1 1 8 GLU CA C -18.390 -1.586 -5.976 1.00 . A A . 8 GLU CA 1 1
1 83 1 1 8 GLU CB C -17.958 -2.633 -7.003 1.00 . A A . 8 GLU CB 1 1
1 84 1 1 8 GLU CD C -18.211 -5.029 -7.744 1.00 . A A . 8 GLU CD 1 1
1 85 1 1 8 GLU CG C -18.249 -4.061 -6.579 1.00 . A A . 8 GLU CG 1 1
1 86 1 1 8 GLU H H -20.003 -0.498 -6.807 1.00 . A A . 8 GLU H 1 1
1 87 1 1 8 GLU HA H -18.306 -2.009 -4.988 1.00 . A A . 8 GLU HA 1 1
1 88 1 1 8 GLU HB2 H -18.475 -2.445 -7.931 1.00 . A A . 8 GLU HB2 1 1
1 89 1 1 8 GLU HB3 H -16.895 -2.540 -7.168 1.00 . A A . 8 GLU HB3 1 1
1 90 1 1 8 GLU HG2 H -17.511 -4.366 -5.852 1.00 . A A . 8 GLU HG2 1 1
1 91 1 1 8 GLU HG3 H -19.230 -4.097 -6.131 1.00 . A A . 8 GLU HG3 1 1
1 92 1 1 8 GLU N N -19.787 -1.222 -6.183 1.00 . A A . 8 GLU N 1 1
1 93 1 1 8 GLU O O -17.595 0.444 -6.990 1.00 . A A . 8 GLU O 1 1
1 94 1 1 8 GLU OE1 O -19.259 -5.211 -8.399 1.00 . A A . 8 GLU OE1 1 1
1 95 1 1 8 GLU OE2 O -17.133 -5.604 -8.004 1.00 . A A . 8 GLU OE2 1 1
1 96 1 1 9 VAL C C -14.203 0.364 -5.400 1.00 . A A . 9 VAL C 1 1
1 97 1 1 9 VAL CA C -15.608 0.859 -5.072 1.00 . A A . 9 VAL CA 1 1
1 98 1 1 9 VAL CB C -15.605 1.564 -3.701 1.00 . A A . 9 VAL CB 1 1
1 99 1 1 9 VAL CG1 C -14.805 2.858 -3.758 1.00 . A A . 9 VAL CG1 1 1
1 100 1 1 9 VAL CG2 C -17.030 1.837 -3.251 1.00 . A A . 9 VAL CG2 1 1
1 101 1 1 9 VAL H H -16.515 -0.934 -4.407 1.00 . A A . 9 VAL H 1 1
1 102 1 1 9 VAL HA H -15.908 1.577 -5.823 1.00 . A A . 9 VAL HA 1 1
1 103 1 1 9 VAL HB H -15.141 0.909 -2.980 1.00 . A A . 9 VAL HB 1 1
1 104 1 1 9 VAL HG11 H -15.351 3.595 -4.328 1.00 . A A . 9 VAL HG11 1 1
1 105 1 1 9 VAL HG12 H -13.851 2.673 -4.230 1.00 . A A . 9 VAL HG12 1 1
1 106 1 1 9 VAL HG13 H -14.645 3.226 -2.756 1.00 . A A . 9 VAL HG13 1 1
1 107 1 1 9 VAL HG21 H -17.021 2.517 -2.414 1.00 . A A . 9 VAL HG21 1 1
1 108 1 1 9 VAL HG22 H -17.497 0.909 -2.959 1.00 . A A . 9 VAL HG22 1 1
1 109 1 1 9 VAL HG23 H -17.583 2.276 -4.068 1.00 . A A . 9 VAL HG23 1 1
1 110 1 1 9 VAL N N -16.559 -0.250 -5.108 1.00 . A A . 9 VAL N 1 1
1 111 1 1 9 VAL O O -13.831 -0.753 -5.038 1.00 . A A . 9 VAL O 1 1
1 112 1 1 10 ILE C C -11.017 1.727 -5.924 1.00 . A A . 10 ILE C 1 1
1 113 1 1 10 ILE CA C -12.084 0.810 -6.513 1.00 . A A . 10 ILE CA 1 1
1 114 1 1 10 ILE CB C -11.949 0.809 -8.045 1.00 . A A . 10 ILE CB 1 1
1 115 1 1 10 ILE CD1 C -12.408 2.240 -10.117 1.00 . A A . 10 ILE CD1 1 1
1 116 1 1 10 ILE CG1 C -12.244 2.207 -8.612 1.00 . A A . 10 ILE CG1 1 1
1 117 1 1 10 ILE CG2 C -12.888 -0.232 -8.644 1.00 . A A . 10 ILE CG2 1 1
1 118 1 1 10 ILE H H -13.794 2.056 -6.388 1.00 . A A . 10 ILE H 1 1
1 119 1 1 10 ILE HA H -11.904 -0.196 -6.164 1.00 . A A . 10 ILE HA 1 1
1 120 1 1 10 ILE HB H -10.932 0.536 -8.289 1.00 . A A . 10 ILE HB 1 1
1 121 1 1 10 ILE HD11 H -12.062 1.308 -10.539 1.00 . A A . 10 ILE HD11 1 1
1 122 1 1 10 ILE HD12 H -11.829 3.056 -10.524 1.00 . A A . 10 ILE HD12 1 1
1 123 1 1 10 ILE HD13 H -13.450 2.381 -10.363 1.00 . A A . 10 ILE HD13 1 1
1 124 1 1 10 ILE HG12 H -13.158 2.579 -8.175 1.00 . A A . 10 ILE HG12 1 1
1 125 1 1 10 ILE HG13 H -11.432 2.870 -8.352 1.00 . A A . 10 ILE HG13 1 1
1 126 1 1 10 ILE HG21 H -12.429 -1.207 -8.584 1.00 . A A . 10 ILE HG21 1 1
1 127 1 1 10 ILE HG22 H -13.087 0.010 -9.677 1.00 . A A . 10 ILE HG22 1 1
1 128 1 1 10 ILE HG23 H -13.817 -0.237 -8.088 1.00 . A A . 10 ILE HG23 1 1
1 129 1 1 10 ILE N N -13.436 1.186 -6.111 1.00 . A A . 10 ILE N 1 1
1 130 1 1 10 ILE O O -11.307 2.843 -5.487 1.00 . A A . 10 ILE O 1 1
1 131 1 1 11 GLY C C -7.994 2.844 -6.498 1.00 . A A . 11 GLY C 1 1
1 132 1 1 11 GLY CA C -8.662 2.016 -5.418 1.00 . A A . 11 GLY CA 1 1
1 133 1 1 11 GLY H H -9.613 0.350 -6.306 1.00 . A A . 11 GLY H 1 1
1 134 1 1 11 GLY HA2 H -9.029 2.673 -4.650 1.00 . A A . 11 GLY HA2 1 1
1 135 1 1 11 GLY HA3 H -7.935 1.343 -4.991 1.00 . A A . 11 GLY HA3 1 1
1 136 1 1 11 GLY N N -9.775 1.242 -5.934 1.00 . A A . 11 GLY N 1 1
1 137 1 1 11 GLY O O -8.615 3.129 -7.524 1.00 . A A . 11 GLY O 1 1
1 138 1 1 12 ILE C C -5.078 3.185 -8.124 1.00 . A A . 12 ILE C 1 1
1 139 1 1 12 ILE CA C -6.036 4.035 -7.294 1.00 . A A . 12 ILE CA 1 1
1 140 1 1 12 ILE CB C -5.286 5.239 -6.683 1.00 . A A . 12 ILE CB 1 1
1 141 1 1 12 ILE CD1 C -4.099 3.868 -4.875 1.00 . A A . 12 ILE CD1 1 1
1 142 1 1 12 ILE CG1 C -3.960 4.817 -6.040 1.00 . A A . 12 ILE CG1 1 1
1 143 1 1 12 ILE CG2 C -6.171 5.962 -5.679 1.00 . A A . 12 ILE CG2 1 1
1 144 1 1 12 ILE H H -6.262 2.990 -5.452 1.00 . A A . 12 ILE H 1 1
1 145 1 1 12 ILE HA H -6.791 4.428 -7.961 1.00 . A A . 12 ILE HA 1 1
1 146 1 1 12 ILE HB H -5.075 5.931 -7.484 1.00 . A A . 12 ILE HB 1 1
1 147 1 1 12 ILE HD11 H -3.299 4.049 -4.175 1.00 . A A . 12 ILE HD11 1 1
1 148 1 1 12 ILE HD12 H -4.043 2.849 -5.230 1.00 . A A . 12 ILE HD12 1 1
1 149 1 1 12 ILE HD13 H -5.047 4.029 -4.386 1.00 . A A . 12 ILE HD13 1 1
1 150 1 1 12 ILE HG12 H -3.343 4.336 -6.782 1.00 . A A . 12 ILE HG12 1 1
1 151 1 1 12 ILE HG13 H -3.459 5.698 -5.683 1.00 . A A . 12 ILE HG13 1 1
1 152 1 1 12 ILE HG21 H -7.182 6.002 -6.057 1.00 . A A . 12 ILE HG21 1 1
1 153 1 1 12 ILE HG22 H -5.803 6.965 -5.532 1.00 . A A . 12 ILE HG22 1 1
1 154 1 1 12 ILE HG23 H -6.159 5.431 -4.739 1.00 . A A . 12 ILE HG23 1 1
1 155 1 1 12 ILE N N -6.731 3.238 -6.289 1.00 . A A . 12 ILE N 1 1
1 156 1 1 12 ILE O O -4.680 2.091 -7.719 1.00 . A A . 12 ILE O 1 1
1 157 1 1 13 SER C C -2.379 3.149 -9.834 1.00 . A A . 13 SER C 1 1
1 158 1 1 13 SER CA C -3.845 3.004 -10.229 1.00 . A A . 13 SER CA 1 1
1 159 1 1 13 SER CB C -4.036 3.553 -11.641 1.00 . A A . 13 SER CB 1 1
1 160 1 1 13 SER H H -5.104 4.569 -9.561 1.00 . A A . 13 SER H 1 1
1 161 1 1 13 SER HA H -4.108 1.958 -10.223 1.00 . A A . 13 SER HA 1 1
1 162 1 1 13 SER HB2 H -4.275 4.605 -11.582 1.00 . A A . 13 SER HB2 1 1
1 163 1 1 13 SER HB3 H -3.121 3.425 -12.200 1.00 . A A . 13 SER HB3 1 1
1 164 1 1 13 SER HG H -4.843 2.751 -13.236 1.00 . A A . 13 SER HG 1 1
1 165 1 1 13 SER N N -4.734 3.699 -9.302 1.00 . A A . 13 SER N 1 1
1 166 1 1 13 SER O O -1.985 4.146 -9.223 1.00 . A A . 13 SER O 1 1
1 167 1 1 13 SER OG O -5.084 2.881 -12.316 1.00 . A A . 13 SER OG 1 1
1 168 1 1 14 VAL C C 0.510 3.338 -10.750 1.00 . A A . 14 VAL C 1 1
1 169 1 1 14 VAL CA C -0.135 2.202 -9.958 1.00 . A A . 14 VAL CA 1 1
1 170 1 1 14 VAL CB C 0.563 0.872 -10.305 1.00 . A A . 14 VAL CB 1 1
1 171 1 1 14 VAL CG1 C 0.429 0.560 -11.787 1.00 . A A . 14 VAL CG1 1 1
1 172 1 1 14 VAL CG2 C 2.027 0.921 -9.892 1.00 . A A . 14 VAL CG2 1 1
1 173 1 1 14 VAL H H -1.933 1.419 -10.747 1.00 . A A . 14 VAL H 1 1
1 174 1 1 14 VAL HA H -0.005 2.389 -8.902 1.00 . A A . 14 VAL HA 1 1
1 175 1 1 14 VAL HB H 0.082 0.080 -9.750 1.00 . A A . 14 VAL HB 1 1
1 176 1 1 14 VAL HG11 H 0.968 1.300 -12.359 1.00 . A A . 14 VAL HG11 1 1
1 177 1 1 14 VAL HG12 H -0.613 0.579 -12.064 1.00 . A A . 14 VAL HG12 1 1
1 178 1 1 14 VAL HG13 H 0.838 -0.419 -11.987 1.00 . A A . 14 VAL HG13 1 1
1 179 1 1 14 VAL HG21 H 2.226 1.854 -9.379 1.00 . A A . 14 VAL HG21 1 1
1 180 1 1 14 VAL HG22 H 2.652 0.854 -10.770 1.00 . A A . 14 VAL HG22 1 1
1 181 1 1 14 VAL HG23 H 2.243 0.095 -9.232 1.00 . A A . 14 VAL HG23 1 1
1 182 1 1 14 VAL N N -1.566 2.164 -10.231 1.00 . A A . 14 VAL N 1 1
1 183 1 1 14 VAL O O 1.563 3.856 -10.374 1.00 . A A . 14 VAL O 1 1
1 184 1 1 15 ASN C C 0.561 6.075 -11.849 1.00 . A A . 15 ASN C 1 1
1 185 1 1 15 ASN CA C 0.309 4.823 -12.687 1.00 . A A . 15 ASN CA 1 1
1 186 1 1 15 ASN CB C -0.741 5.126 -13.748 1.00 . A A . 15 ASN CB 1 1
1 187 1 1 15 ASN CG C -0.277 6.158 -14.757 1.00 . A A . 15 ASN CG 1 1
1 188 1 1 15 ASN H H -0.995 3.288 -12.074 1.00 . A A . 15 ASN H 1 1
1 189 1 1 15 ASN HA H 1.221 4.515 -13.163 1.00 . A A . 15 ASN HA 1 1
1 190 1 1 15 ASN HB2 H -0.986 4.216 -14.275 1.00 . A A . 15 ASN HB2 1 1
1 191 1 1 15 ASN HB3 H -1.623 5.502 -13.254 1.00 . A A . 15 ASN HB3 1 1
1 192 1 1 15 ASN HD21 H 1.196 4.959 -15.353 1.00 . A A . 15 ASN HD21 1 1
1 193 1 1 15 ASN HD22 H 1.099 6.486 -16.154 1.00 . A A . 15 ASN HD22 1 1
1 194 1 1 15 ASN N N -0.155 3.734 -11.842 1.00 . A A . 15 ASN N 1 1
1 195 1 1 15 ASN ND2 N 0.779 5.835 -15.496 1.00 . A A . 15 ASN ND2 1 1
1 196 1 1 15 ASN O O 1.454 6.868 -12.149 1.00 . A A . 15 ASN O 1 1
1 197 1 1 15 ASN OD1 O -0.863 7.233 -14.873 1.00 . A A . 15 ASN OD1 1 1
1 198 1 1 16 ASP C C 1.279 7.446 -9.288 1.00 . A A . 16 ASP C 1 1
1 199 1 1 16 ASP CA C -0.129 7.369 -9.888 1.00 . A A . 16 ASP CA 1 1
1 200 1 1 16 ASP CB C -1.191 7.251 -8.791 1.00 . A A . 16 ASP CB 1 1
1 201 1 1 16 ASP CG C -1.324 8.512 -7.962 1.00 . A A . 16 ASP CG 1 1
1 202 1 1 16 ASP H H -0.932 5.557 -10.617 1.00 . A A . 16 ASP H 1 1
1 203 1 1 16 ASP HA H -0.313 8.264 -10.456 1.00 . A A . 16 ASP HA 1 1
1 204 1 1 16 ASP HB2 H -2.147 7.048 -9.251 1.00 . A A . 16 ASP HB2 1 1
1 205 1 1 16 ASP HB3 H -0.936 6.431 -8.138 1.00 . A A . 16 ASP HB3 1 1
1 206 1 1 16 ASP N N -0.241 6.232 -10.792 1.00 . A A . 16 ASP N 1 1
1 207 1 1 16 ASP O O 1.689 6.570 -8.525 1.00 . A A . 16 ASP O 1 1
1 208 1 1 16 ASP OD1 O -0.458 8.750 -7.099 1.00 . A A . 16 ASP OD1 1 1
1 209 1 1 16 ASP OD2 O -2.298 9.261 -8.178 1.00 . A A . 16 ASP OD2 1 1
1 210 1 1 17 PRO C C 3.552 8.814 -7.658 1.00 . A A . 17 PRO C 1 1
1 211 1 1 17 PRO CA C 3.427 8.698 -9.179 1.00 . A A . 17 PRO CA 1 1
1 212 1 1 17 PRO CB C 3.853 10.012 -9.844 1.00 . A A . 17 PRO CB 1 1
1 213 1 1 17 PRO CD C 1.630 9.567 -10.573 1.00 . A A . 17 PRO CD 1 1
1 214 1 1 17 PRO CG C 2.580 10.676 -10.243 1.00 . A A . 17 PRO CG 1 1
1 215 1 1 17 PRO HA H 4.071 7.902 -9.521 1.00 . A A . 17 PRO HA 1 1
1 216 1 1 17 PRO HB2 H 4.405 10.611 -9.137 1.00 . A A . 17 PRO HB2 1 1
1 217 1 1 17 PRO HB3 H 4.471 9.799 -10.703 1.00 . A A . 17 PRO HB3 1 1
1 218 1 1 17 PRO HD2 H 0.612 9.872 -10.380 1.00 . A A . 17 PRO HD2 1 1
1 219 1 1 17 PRO HD3 H 1.747 9.259 -11.600 1.00 . A A . 17 PRO HD3 1 1
1 220 1 1 17 PRO HG2 H 2.199 11.264 -9.422 1.00 . A A . 17 PRO HG2 1 1
1 221 1 1 17 PRO HG3 H 2.745 11.299 -11.110 1.00 . A A . 17 PRO HG3 1 1
1 222 1 1 17 PRO N N 2.045 8.497 -9.652 1.00 . A A . 17 PRO N 1 1
1 223 1 1 17 PRO O O 4.602 8.498 -7.097 1.00 . A A . 17 PRO O 1 1
1 224 1 1 18 ARG C C 2.304 8.051 -4.872 1.00 . A A . 18 ARG C 1 1
1 225 1 1 18 ARG CA C 2.503 9.406 -5.541 1.00 . A A . 18 ARG CA 1 1
1 226 1 1 18 ARG CB C 1.400 10.358 -5.076 1.00 . A A . 18 ARG CB 1 1
1 227 1 1 18 ARG CD C 0.903 11.874 -7.014 1.00 . A A . 18 ARG CD 1 1
1 228 1 1 18 ARG CG C 1.517 11.764 -5.630 1.00 . A A . 18 ARG CG 1 1
1 229 1 1 18 ARG CZ C -1.259 12.647 -7.930 1.00 . A A . 18 ARG CZ 1 1
1 230 1 1 18 ARG H H 1.676 9.497 -7.484 1.00 . A A . 18 ARG H 1 1
1 231 1 1 18 ARG HA H 3.461 9.810 -5.259 1.00 . A A . 18 ARG HA 1 1
1 232 1 1 18 ARG HB2 H 0.445 9.957 -5.374 1.00 . A A . 18 ARG HB2 1 1
1 233 1 1 18 ARG HB3 H 1.431 10.418 -3.999 1.00 . A A . 18 ARG HB3 1 1
1 234 1 1 18 ARG HD2 H 1.640 12.281 -7.688 1.00 . A A . 18 ARG HD2 1 1
1 235 1 1 18 ARG HD3 H 0.622 10.887 -7.344 1.00 . A A . 18 ARG HD3 1 1
1 236 1 1 18 ARG HE H -0.361 13.396 -6.309 1.00 . A A . 18 ARG HE 1 1
1 237 1 1 18 ARG HG2 H 1.002 12.436 -4.967 1.00 . A A . 18 ARG HG2 1 1
1 238 1 1 18 ARG HG3 H 2.560 12.035 -5.684 1.00 . A A . 18 ARG HG3 1 1
1 239 1 1 18 ARG HH11 H -0.370 11.199 -9.033 1.00 . A A . 18 ARG HH11 1 1
1 240 1 1 18 ARG HH12 H -1.910 11.733 -9.615 1.00 . A A . 18 ARG HH12 1 1
1 241 1 1 18 ARG HH21 H -2.395 14.085 -7.074 1.00 . A A . 18 ARG HH21 1 1
1 242 1 1 18 ARG HH22 H -3.060 13.370 -8.503 1.00 . A A . 18 ARG HH22 1 1
1 243 1 1 18 ARG N N 2.488 9.263 -6.993 1.00 . A A . 18 ARG N 1 1
1 244 1 1 18 ARG NE N -0.281 12.732 -7.025 1.00 . A A . 18 ARG NE 1 1
1 245 1 1 18 ARG NH1 N -1.172 11.789 -8.942 1.00 . A A . 18 ARG NH1 1 1
1 246 1 1 18 ARG NH2 N -2.325 13.432 -7.828 1.00 . A A . 18 ARG NH2 1 1
1 247 1 1 18 ARG O O 2.984 7.710 -3.907 1.00 . A A . 18 ARG O 1 1
1 248 1 1 19 VAL C C 2.173 4.986 -5.065 1.00 . A A . 19 VAL C 1 1
1 249 1 1 19 VAL CA C 1.015 5.976 -4.887 1.00 . A A . 19 VAL CA 1 1
1 250 1 1 19 VAL CB C -0.253 5.451 -5.595 1.00 . A A . 19 VAL CB 1 1
1 251 1 1 19 VAL CG1 C -0.549 4.009 -5.214 1.00 . A A . 19 VAL CG1 1 1
1 252 1 1 19 VAL CG2 C -1.441 6.339 -5.275 1.00 . A A . 19 VAL CG2 1 1
1 253 1 1 19 VAL H H 0.850 7.635 -6.165 1.00 . A A . 19 VAL H 1 1
1 254 1 1 19 VAL HA H 0.798 6.075 -3.834 1.00 . A A . 19 VAL HA 1 1
1 255 1 1 19 VAL HB H -0.085 5.500 -6.663 1.00 . A A . 19 VAL HB 1 1
1 256 1 1 19 VAL HG11 H -0.021 3.346 -5.881 1.00 . A A . 19 VAL HG11 1 1
1 257 1 1 19 VAL HG12 H -1.613 3.826 -5.291 1.00 . A A . 19 VAL HG12 1 1
1 258 1 1 19 VAL HG13 H -0.227 3.832 -4.199 1.00 . A A . 19 VAL HG13 1 1
1 259 1 1 19 VAL HG21 H -2.020 5.897 -4.476 1.00 . A A . 19 VAL HG21 1 1
1 260 1 1 19 VAL HG22 H -2.058 6.436 -6.156 1.00 . A A . 19 VAL HG22 1 1
1 261 1 1 19 VAL HG23 H -1.094 7.314 -4.973 1.00 . A A . 19 VAL HG23 1 1
1 262 1 1 19 VAL N N 1.352 7.293 -5.400 1.00 . A A . 19 VAL N 1 1
1 263 1 1 19 VAL O O 2.438 4.170 -4.183 1.00 . A A . 19 VAL O 1 1
1 264 1 1 20 LYS C C 5.201 4.475 -5.617 1.00 . A A . 20 LYS C 1 1
1 265 1 1 20 LYS CA C 3.984 4.175 -6.502 1.00 . A A . 20 LYS CA 1 1
1 266 1 1 20 LYS CB C 4.376 4.294 -7.976 1.00 . A A . 20 LYS CB 1 1
1 267 1 1 20 LYS CD C 6.198 5.979 -8.417 1.00 . A A . 20 LYS CD 1 1
1 268 1 1 20 LYS CE C 6.934 5.011 -9.333 1.00 . A A . 20 LYS CE 1 1
1 269 1 1 20 LYS CG C 4.701 5.717 -8.406 1.00 . A A . 20 LYS CG 1 1
1 270 1 1 20 LYS H H 2.594 5.730 -6.876 1.00 . A A . 20 LYS H 1 1
1 271 1 1 20 LYS HA H 3.662 3.164 -6.310 1.00 . A A . 20 LYS HA 1 1
1 272 1 1 20 LYS HB2 H 5.243 3.677 -8.157 1.00 . A A . 20 LYS HB2 1 1
1 273 1 1 20 LYS HB3 H 3.558 3.936 -8.584 1.00 . A A . 20 LYS HB3 1 1
1 274 1 1 20 LYS HD2 H 6.371 6.987 -8.758 1.00 . A A . 20 LYS HD2 1 1
1 275 1 1 20 LYS HD3 H 6.576 5.868 -7.412 1.00 . A A . 20 LYS HD3 1 1
1 276 1 1 20 LYS HE2 H 7.483 4.309 -8.725 1.00 . A A . 20 LYS HE2 1 1
1 277 1 1 20 LYS HE3 H 6.209 4.478 -9.930 1.00 . A A . 20 LYS HE3 1 1
1 278 1 1 20 LYS HG2 H 4.311 5.884 -9.396 1.00 . A A . 20 LYS HG2 1 1
1 279 1 1 20 LYS HG3 H 4.234 6.402 -7.716 1.00 . A A . 20 LYS HG3 1 1
1 280 1 1 20 LYS HZ1 H 7.374 6.122 -11.047 1.00 . A A . 20 LYS HZ1 1 1
1 281 1 1 20 LYS HZ2 H 8.594 5.040 -10.601 1.00 . A A . 20 LYS HZ2 1 1
1 282 1 1 20 LYS HZ3 H 8.376 6.472 -9.729 1.00 . A A . 20 LYS HZ3 1 1
1 283 1 1 20 LYS N N 2.857 5.063 -6.208 1.00 . A A . 20 LYS N 1 1
1 284 1 1 20 LYS NZ N 7.886 5.711 -10.241 1.00 . A A . 20 LYS NZ 1 1
1 285 1 1 20 LYS O O 5.901 3.554 -5.193 1.00 . A A . 20 LYS O 1 1
1 286 1 1 21 GLU C C 6.300 5.871 -3.042 1.00 . A A . 21 GLU C 1 1
1 287 1 1 21 GLU CA C 6.584 6.160 -4.510 1.00 . A A . 21 GLU CA 1 1
1 288 1 1 21 GLU CB C 6.892 7.648 -4.705 1.00 . A A . 21 GLU CB 1 1
1 289 1 1 21 GLU CD C 6.163 10.046 -4.378 1.00 . A A . 21 GLU CD 1 1
1 290 1 1 21 GLU CG C 5.816 8.584 -4.177 1.00 . A A . 21 GLU CG 1 1
1 291 1 1 21 GLU H H 4.859 6.450 -5.699 1.00 . A A . 21 GLU H 1 1
1 292 1 1 21 GLU HA H 7.439 5.583 -4.819 1.00 . A A . 21 GLU HA 1 1
1 293 1 1 21 GLU HB2 H 7.813 7.879 -4.199 1.00 . A A . 21 GLU HB2 1 1
1 294 1 1 21 GLU HB3 H 7.012 7.837 -5.758 1.00 . A A . 21 GLU HB3 1 1
1 295 1 1 21 GLU HG2 H 4.894 8.375 -4.696 1.00 . A A . 21 GLU HG2 1 1
1 296 1 1 21 GLU HG3 H 5.684 8.401 -3.121 1.00 . A A . 21 GLU HG3 1 1
1 297 1 1 21 GLU N N 5.450 5.759 -5.341 1.00 . A A . 21 GLU N 1 1
1 298 1 1 21 GLU O O 7.188 5.476 -2.286 1.00 . A A . 21 GLU O 1 1
1 299 1 1 21 GLU OE1 O 6.052 10.532 -5.523 1.00 . A A . 21 GLU OE1 1 1
1 300 1 1 21 GLU OE2 O 6.546 10.707 -3.389 1.00 . A A . 21 GLU OE2 1 1
1 301 1 1 22 ILE C C 4.504 4.336 -0.992 1.00 . A A . 22 ILE C 1 1
1 302 1 1 22 ILE CA C 4.627 5.842 -1.283 1.00 . A A . 22 ILE CA 1 1
1 303 1 1 22 ILE CB C 3.302 6.586 -0.989 1.00 . A A . 22 ILE CB 1 1
1 304 1 1 22 ILE CD1 C 2.244 8.888 -1.246 1.00 . A A . 22 ILE CD1 1 1
1 305 1 1 22 ILE CG1 C 3.523 8.094 -1.127 1.00 . A A . 22 ILE CG1 1 1
1 306 1 1 22 ILE CG2 C 2.774 6.259 0.400 1.00 . A A . 22 ILE CG2 1 1
1 307 1 1 22 ILE H H 4.396 6.398 -3.307 1.00 . A A . 22 ILE H 1 1
1 308 1 1 22 ILE HA H 5.389 6.253 -0.642 1.00 . A A . 22 ILE HA 1 1
1 309 1 1 22 ILE HB H 2.567 6.272 -1.716 1.00 . A A . 22 ILE HB 1 1
1 310 1 1 22 ILE HD11 H 2.211 9.636 -0.467 1.00 . A A . 22 ILE HD11 1 1
1 311 1 1 22 ILE HD12 H 1.399 8.225 -1.145 1.00 . A A . 22 ILE HD12 1 1
1 312 1 1 22 ILE HD13 H 2.209 9.372 -2.211 1.00 . A A . 22 ILE HD13 1 1
1 313 1 1 22 ILE HG12 H 4.054 8.453 -0.260 1.00 . A A . 22 ILE HG12 1 1
1 314 1 1 22 ILE HG13 H 4.116 8.285 -2.009 1.00 . A A . 22 ILE HG13 1 1
1 315 1 1 22 ILE HG21 H 1.871 5.676 0.311 1.00 . A A . 22 ILE HG21 1 1
1 316 1 1 22 ILE HG22 H 2.557 7.179 0.929 1.00 . A A . 22 ILE HG22 1 1
1 317 1 1 22 ILE HG23 H 3.515 5.696 0.948 1.00 . A A . 22 ILE HG23 1 1
1 318 1 1 22 ILE N N 5.051 6.076 -2.652 1.00 . A A . 22 ILE N 1 1
1 319 1 1 22 ILE O O 4.827 3.886 0.110 1.00 . A A . 22 ILE O 1 1
1 320 1 1 23 ALA C C 5.331 1.469 -1.689 1.00 . A A . 23 ALA C 1 1
1 321 1 1 23 ALA CA C 3.952 2.101 -1.858 1.00 . A A . 23 ALA CA 1 1
1 322 1 1 23 ALA CB C 3.249 1.516 -3.073 1.00 . A A . 23 ALA CB 1 1
1 323 1 1 23 ALA H H 3.859 3.970 -2.860 1.00 . A A . 23 ALA H 1 1
1 324 1 1 23 ALA HA H 3.355 1.886 -0.984 1.00 . A A . 23 ALA HA 1 1
1 325 1 1 23 ALA HB1 H 3.259 0.438 -3.011 1.00 . A A . 23 ALA HB1 1 1
1 326 1 1 23 ALA HB2 H 3.759 1.831 -3.970 1.00 . A A . 23 ALA HB2 1 1
1 327 1 1 23 ALA HB3 H 2.228 1.865 -3.100 1.00 . A A . 23 ALA HB3 1 1
1 328 1 1 23 ALA N N 4.075 3.558 -1.997 1.00 . A A . 23 ALA N 1 1
1 329 1 1 23 ALA O O 5.594 0.753 -0.714 1.00 . A A . 23 ALA O 1 1
1 330 1 1 24 GLU C C 8.241 1.606 -1.296 1.00 . A A . 24 GLU C 1 1
1 331 1 1 24 GLU CA C 7.576 1.259 -2.624 1.00 . A A . 24 GLU CA 1 1
1 332 1 1 24 GLU CB C 8.368 1.847 -3.793 1.00 . A A . 24 GLU CB 1 1
1 333 1 1 24 GLU CD C 9.408 3.902 -4.841 1.00 . A A . 24 GLU CD 1 1
1 334 1 1 24 GLU CG C 8.704 3.320 -3.632 1.00 . A A . 24 GLU CG 1 1
1 335 1 1 24 GLU H H 5.940 2.339 -3.377 1.00 . A A . 24 GLU H 1 1
1 336 1 1 24 GLU HA H 7.539 0.187 -2.727 1.00 . A A . 24 GLU HA 1 1
1 337 1 1 24 GLU HB2 H 9.284 1.303 -3.890 1.00 . A A . 24 GLU HB2 1 1
1 338 1 1 24 GLU HB3 H 7.792 1.729 -4.698 1.00 . A A . 24 GLU HB3 1 1
1 339 1 1 24 GLU HG2 H 7.789 3.865 -3.468 1.00 . A A . 24 GLU HG2 1 1
1 340 1 1 24 GLU HG3 H 9.346 3.435 -2.771 1.00 . A A . 24 GLU HG3 1 1
1 341 1 1 24 GLU N N 6.213 1.760 -2.645 1.00 . A A . 24 GLU N 1 1
1 342 1 1 24 GLU O O 8.894 0.761 -0.681 1.00 . A A . 24 GLU O 1 1
1 343 1 1 24 GLU OE1 O 8.790 3.950 -5.925 1.00 . A A . 24 GLU OE1 1 1
1 344 1 1 24 GLU OE2 O 10.579 4.314 -4.703 1.00 . A A . 24 GLU OE2 1 1
1 345 1 1 25 PHE C C 8.071 2.453 1.569 1.00 . A A . 25 PHE C 1 1
1 346 1 1 25 PHE CA C 8.605 3.303 0.419 1.00 . A A . 25 PHE CA 1 1
1 347 1 1 25 PHE CB C 8.284 4.776 0.676 1.00 . A A . 25 PHE CB 1 1
1 348 1 1 25 PHE CD1 C 8.590 5.050 3.153 1.00 . A A . 25 PHE CD1 1 1
1 349 1 1 25 PHE CD2 C 10.148 6.111 1.692 1.00 . A A . 25 PHE CD2 1 1
1 350 1 1 25 PHE CE1 C 9.271 5.545 4.246 1.00 . A A . 25 PHE CE1 1 1
1 351 1 1 25 PHE CE2 C 10.835 6.607 2.783 1.00 . A A . 25 PHE CE2 1 1
1 352 1 1 25 PHE CG C 9.019 5.328 1.864 1.00 . A A . 25 PHE CG 1 1
1 353 1 1 25 PHE CZ C 10.396 6.323 4.060 1.00 . A A . 25 PHE CZ 1 1
1 354 1 1 25 PHE H H 7.503 3.474 -1.379 1.00 . A A . 25 PHE H 1 1
1 355 1 1 25 PHE HA H 9.674 3.187 0.366 1.00 . A A . 25 PHE HA 1 1
1 356 1 1 25 PHE HB2 H 8.561 5.357 -0.191 1.00 . A A . 25 PHE HB2 1 1
1 357 1 1 25 PHE HB3 H 7.225 4.883 0.856 1.00 . A A . 25 PHE HB3 1 1
1 358 1 1 25 PHE HD1 H 7.709 4.441 3.300 1.00 . A A . 25 PHE HD1 1 1
1 359 1 1 25 PHE HD2 H 10.489 6.335 0.692 1.00 . A A . 25 PHE HD2 1 1
1 360 1 1 25 PHE HE1 H 8.927 5.319 5.245 1.00 . A A . 25 PHE HE1 1 1
1 361 1 1 25 PHE HE2 H 11.714 7.216 2.637 1.00 . A A . 25 PHE HE2 1 1
1 362 1 1 25 PHE HZ H 10.931 6.710 4.913 1.00 . A A . 25 PHE HZ 1 1
1 363 1 1 25 PHE N N 8.046 2.853 -0.848 1.00 . A A . 25 PHE N 1 1
1 364 1 1 25 PHE O O 8.790 2.174 2.529 1.00 . A A . 25 PHE O 1 1
1 365 1 1 26 ALA C C 6.968 -0.086 2.694 1.00 . A A . 26 ALA C 1 1
1 366 1 1 26 ALA CA C 6.188 1.210 2.496 1.00 . A A . 26 ALA CA 1 1
1 367 1 1 26 ALA CB C 4.738 0.902 2.151 1.00 . A A . 26 ALA CB 1 1
1 368 1 1 26 ALA H H 6.281 2.290 0.663 1.00 . A A . 26 ALA H 1 1
1 369 1 1 26 ALA HA H 6.201 1.770 3.421 1.00 . A A . 26 ALA HA 1 1
1 370 1 1 26 ALA HB1 H 4.626 -0.161 1.980 1.00 . A A . 26 ALA HB1 1 1
1 371 1 1 26 ALA HB2 H 4.455 1.442 1.260 1.00 . A A . 26 ALA HB2 1 1
1 372 1 1 26 ALA HB3 H 4.102 1.201 2.970 1.00 . A A . 26 ALA HB3 1 1
1 373 1 1 26 ALA N N 6.806 2.038 1.461 1.00 . A A . 26 ALA N 1 1
1 374 1 1 26 ALA O O 7.258 -0.477 3.826 1.00 . A A . 26 ALA O 1 1
1 375 1 1 27 LEU C C 9.479 -1.799 2.165 1.00 . A A . 27 LEU C 1 1
1 376 1 1 27 LEU CA C 8.050 -2.010 1.643 1.00 . A A . 27 LEU CA 1 1
1 377 1 1 27 LEU CB C 8.078 -2.689 0.260 1.00 . A A . 27 LEU CB 1 1
1 378 1 1 27 LEU CD1 C 9.427 -4.708 0.886 1.00 . A A . 27 LEU CD1 1 1
1 379 1 1 27 LEU CD2 C 9.322 -3.967 -1.503 1.00 . A A . 27 LEU CD2 1 1
1 380 1 1 27 LEU CG C 9.330 -3.511 -0.050 1.00 . A A . 27 LEU CG 1 1
1 381 1 1 27 LEU H H 7.038 -0.386 0.707 1.00 . A A . 27 LEU H 1 1
1 382 1 1 27 LEU HA H 7.530 -2.659 2.332 1.00 . A A . 27 LEU HA 1 1
1 383 1 1 27 LEU HB2 H 7.225 -3.350 0.190 1.00 . A A . 27 LEU HB2 1 1
1 384 1 1 27 LEU HB3 H 7.981 -1.923 -0.495 1.00 . A A . 27 LEU HB3 1 1
1 385 1 1 27 LEU HD11 H 10.299 -4.606 1.514 1.00 . A A . 27 LEU HD11 1 1
1 386 1 1 27 LEU HD12 H 9.506 -5.615 0.305 1.00 . A A . 27 LEU HD12 1 1
1 387 1 1 27 LEU HD13 H 8.542 -4.754 1.505 1.00 . A A . 27 LEU HD13 1 1
1 388 1 1 27 LEU HD21 H 8.962 -4.985 -1.560 1.00 . A A . 27 LEU HD21 1 1
1 389 1 1 27 LEU HD22 H 10.324 -3.917 -1.901 1.00 . A A . 27 LEU HD22 1 1
1 390 1 1 27 LEU HD23 H 8.673 -3.324 -2.079 1.00 . A A . 27 LEU HD23 1 1
1 391 1 1 27 LEU HG H 10.203 -2.894 0.104 1.00 . A A . 27 LEU HG 1 1
1 392 1 1 27 LEU N N 7.303 -0.751 1.585 1.00 . A A . 27 LEU N 1 1
1 393 1 1 27 LEU O O 9.965 -2.584 2.979 1.00 . A A . 27 LEU O 1 1
1 394 1 1 28 LYS C C 11.642 0.038 3.540 1.00 . A A . 28 LYS C 1 1
1 395 1 1 28 LYS CA C 11.535 -0.468 2.092 1.00 . A A . 28 LYS CA 1 1
1 396 1 1 28 LYS CB C 12.195 0.535 1.136 1.00 . A A . 28 LYS CB 1 1
1 397 1 1 28 LYS CD C 12.473 3.031 0.958 1.00 . A A . 28 LYS CD 1 1
1 398 1 1 28 LYS CE C 13.351 2.929 -0.282 1.00 . A A . 28 LYS CE 1 1
1 399 1 1 28 LYS CG C 11.485 1.877 1.048 1.00 . A A . 28 LYS CG 1 1
1 400 1 1 28 LYS H H 9.722 -0.171 1.021 1.00 . A A . 28 LYS H 1 1
1 401 1 1 28 LYS HA H 12.078 -1.398 2.026 1.00 . A A . 28 LYS HA 1 1
1 402 1 1 28 LYS HB2 H 13.207 0.712 1.467 1.00 . A A . 28 LYS HB2 1 1
1 403 1 1 28 LYS HB3 H 12.223 0.104 0.147 1.00 . A A . 28 LYS HB3 1 1
1 404 1 1 28 LYS HD2 H 11.924 3.959 0.920 1.00 . A A . 28 LYS HD2 1 1
1 405 1 1 28 LYS HD3 H 13.103 3.021 1.835 1.00 . A A . 28 LYS HD3 1 1
1 406 1 1 28 LYS HE2 H 12.990 2.119 -0.897 1.00 . A A . 28 LYS HE2 1 1
1 407 1 1 28 LYS HE3 H 13.282 3.855 -0.833 1.00 . A A . 28 LYS HE3 1 1
1 408 1 1 28 LYS HG2 H 10.859 1.884 0.169 1.00 . A A . 28 LYS HG2 1 1
1 409 1 1 28 LYS HG3 H 10.874 2.007 1.928 1.00 . A A . 28 LYS HG3 1 1
1 410 1 1 28 LYS HZ1 H 15.090 3.339 0.802 1.00 . A A . 28 LYS HZ1 1 1
1 411 1 1 28 LYS HZ2 H 15.377 2.801 -0.775 1.00 . A A . 28 LYS HZ2 1 1
1 412 1 1 28 LYS HZ3 H 14.893 1.703 0.416 1.00 . A A . 28 LYS HZ3 1 1
1 413 1 1 28 LYS N N 10.154 -0.753 1.680 1.00 . A A . 28 LYS N 1 1
1 414 1 1 28 LYS NZ N 14.777 2.675 0.064 1.00 . A A . 28 LYS NZ 1 1
1 415 1 1 28 LYS O O 12.726 -0.008 4.123 1.00 . A A . 28 LYS O 1 1
1 416 1 1 29 GLN C C 10.339 -0.131 6.506 1.00 . A A . 29 GLN C 1 1
1 417 1 1 29 GLN CA C 10.567 1.006 5.507 1.00 . A A . 29 GLN CA 1 1
1 418 1 1 29 GLN CB C 9.524 2.100 5.737 1.00 . A A . 29 GLN CB 1 1
1 419 1 1 29 GLN CD C 9.992 4.224 7.049 1.00 . A A . 29 GLN CD 1 1
1 420 1 1 29 GLN CG C 9.645 2.748 7.111 1.00 . A A . 29 GLN CG 1 1
1 421 1 1 29 GLN H H 9.693 0.524 3.630 1.00 . A A . 29 GLN H 1 1
1 422 1 1 29 GLN HA H 11.544 1.431 5.679 1.00 . A A . 29 GLN HA 1 1
1 423 1 1 29 GLN HB2 H 9.645 2.865 4.984 1.00 . A A . 29 GLN HB2 1 1
1 424 1 1 29 GLN HB3 H 8.538 1.669 5.649 1.00 . A A . 29 GLN HB3 1 1
1 425 1 1 29 GLN HE21 H 11.780 3.804 6.282 1.00 . A A . 29 GLN HE21 1 1
1 426 1 1 29 GLN HE22 H 11.438 5.480 6.517 1.00 . A A . 29 GLN HE22 1 1
1 427 1 1 29 GLN HG2 H 8.709 2.638 7.631 1.00 . A A . 29 GLN HG2 1 1
1 428 1 1 29 GLN HG3 H 10.420 2.238 7.665 1.00 . A A . 29 GLN HG3 1 1
1 429 1 1 29 GLN N N 10.536 0.513 4.126 1.00 . A A . 29 GLN N 1 1
1 430 1 1 29 GLN NE2 N 11.191 4.534 6.567 1.00 . A A . 29 GLN NE2 1 1
1 431 1 1 29 GLN O O 10.975 -0.173 7.559 1.00 . A A . 29 GLN O 1 1
1 432 1 1 29 GLN OE1 O 9.192 5.076 7.434 1.00 . A A . 29 GLN OE1 1 1
1 433 1 1 30 HIS C C 9.810 -3.452 6.509 1.00 . A A . 30 HIS C 1 1
1 434 1 1 30 HIS CA C 9.132 -2.195 7.028 1.00 . A A . 30 HIS CA 1 1
1 435 1 1 30 HIS CB C 7.625 -2.423 7.128 1.00 . A A . 30 HIS CB 1 1
1 436 1 1 30 HIS CD2 C 7.463 -4.112 9.083 1.00 . A A . 30 HIS CD2 1 1
1 437 1 1 30 HIS CE1 C 6.222 -2.925 10.442 1.00 . A A . 30 HIS CE1 1 1
1 438 1 1 30 HIS CG C 7.199 -2.938 8.468 1.00 . A A . 30 HIS CG 1 1
1 439 1 1 30 HIS H H 8.964 -0.969 5.308 1.00 . A A . 30 HIS H 1 1
1 440 1 1 30 HIS HA H 9.515 -1.982 8.015 1.00 . A A . 30 HIS HA 1 1
1 441 1 1 30 HIS HB2 H 7.111 -1.493 6.946 1.00 . A A . 30 HIS HB2 1 1
1 442 1 1 30 HIS HB3 H 7.331 -3.147 6.384 1.00 . A A . 30 HIS HB3 1 1
1 443 1 1 30 HIS HD1 H 6.057 -1.322 9.187 1.00 . A A . 30 HIS HD1 1 1
1 444 1 1 30 HIS HD2 H 8.056 -4.921 8.686 1.00 . A A . 30 HIS HD2 1 1
1 445 1 1 30 HIS HE1 H 5.650 -2.612 11.302 1.00 . A A . 30 HIS HE1 1 1
1 446 1 1 30 HIS HE2 H 6.934 -4.759 11.007 1.00 . A A . 30 HIS HE2 1 1
1 447 1 1 30 HIS N N 9.434 -1.054 6.164 1.00 . A A . 30 HIS N 1 1
1 448 1 1 30 HIS ND1 N 6.417 -2.217 9.345 1.00 . A A . 30 HIS ND1 1 1
1 449 1 1 30 HIS NE2 N 6.845 -4.080 10.307 1.00 . A A . 30 HIS NE2 1 1
1 450 1 1 30 HIS O O 9.639 -3.830 5.351 1.00 . A A . 30 HIS O 1 1
1 451 1 1 31 ALA C C 11.862 -6.007 8.252 1.00 . A A . 31 ALA C 1 1
1 452 1 1 31 ALA CA C 11.300 -5.307 7.014 1.00 . A A . 31 ALA CA 1 1
1 453 1 1 31 ALA CB C 12.407 -4.975 6.025 1.00 . A A . 31 ALA CB 1 1
1 454 1 1 31 ALA H H 10.677 -3.733 8.282 1.00 . A A . 31 ALA H 1 1
1 455 1 1 31 ALA HA H 10.602 -5.970 6.525 1.00 . A A . 31 ALA HA 1 1
1 456 1 1 31 ALA HB1 H 12.075 -4.179 5.371 1.00 . A A . 31 ALA HB1 1 1
1 457 1 1 31 ALA HB2 H 12.640 -5.850 5.439 1.00 . A A . 31 ALA HB2 1 1
1 458 1 1 31 ALA HB3 H 13.286 -4.655 6.563 1.00 . A A . 31 ALA HB3 1 1
1 459 1 1 31 ALA N N 10.584 -4.091 7.376 1.00 . A A . 31 ALA N 1 1
1 460 1 1 31 ALA O O 13.018 -6.436 8.268 1.00 . A A . 31 ALA O 1 1
1 461 1 1 32 GLU C C 11.730 -8.251 10.319 1.00 . A A . 32 GLU C 1 1
1 462 1 1 32 GLU CA C 11.430 -6.763 10.537 1.00 . A A . 32 GLU CA 1 1
1 463 1 1 32 GLU CB C 10.332 -6.564 11.598 1.00 . A A . 32 GLU CB 1 1
1 464 1 1 32 GLU CD C 8.488 -7.730 12.877 1.00 . A A . 32 GLU CD 1 1
1 465 1 1 32 GLU CG C 9.889 -7.836 12.305 1.00 . A A . 32 GLU CG 1 1
1 466 1 1 32 GLU H H 10.125 -5.755 9.211 1.00 . A A . 32 GLU H 1 1
1 467 1 1 32 GLU HA H 12.329 -6.281 10.873 1.00 . A A . 32 GLU HA 1 1
1 468 1 1 32 GLU HB2 H 10.697 -5.877 12.346 1.00 . A A . 32 GLU HB2 1 1
1 469 1 1 32 GLU HB3 H 9.467 -6.128 11.119 1.00 . A A . 32 GLU HB3 1 1
1 470 1 1 32 GLU HG2 H 9.910 -8.648 11.599 1.00 . A A . 32 GLU HG2 1 1
1 471 1 1 32 GLU HG3 H 10.577 -8.043 13.111 1.00 . A A . 32 GLU HG3 1 1
1 472 1 1 32 GLU N N 11.031 -6.119 9.288 1.00 . A A . 32 GLU N 1 1
1 473 1 1 32 GLU O O 12.656 -8.798 10.921 1.00 . A A . 32 GLU O 1 1
1 474 1 1 32 GLU OE1 O 8.327 -7.099 13.942 1.00 . A A . 32 GLU OE1 1 1
1 475 1 1 32 GLU OE2 O 7.552 -8.281 12.259 1.00 . A A . 32 GLU OE2 1 1
1 476 1 1 33 GLN C C 11.716 -10.532 7.749 1.00 . A A . 33 GLN C 1 1
1 477 1 1 33 GLN CA C 11.124 -10.316 9.151 1.00 . A A . 33 GLN CA 1 1
1 478 1 1 33 GLN CB C 9.794 -11.074 9.274 1.00 . A A . 33 GLN CB 1 1
1 479 1 1 33 GLN CD C 7.361 -11.031 9.978 1.00 . A A . 33 GLN CD 1 1
1 480 1 1 33 GLN CG C 8.602 -10.212 9.671 1.00 . A A . 33 GLN CG 1 1
1 481 1 1 33 GLN H H 10.228 -8.402 9.011 1.00 . A A . 33 GLN H 1 1
1 482 1 1 33 GLN HA H 11.816 -10.717 9.876 1.00 . A A . 33 GLN HA 1 1
1 483 1 1 33 GLN HB2 H 9.571 -11.537 8.326 1.00 . A A . 33 GLN HB2 1 1
1 484 1 1 33 GLN HB3 H 9.911 -11.844 10.018 1.00 . A A . 33 GLN HB3 1 1
1 485 1 1 33 GLN HE21 H 6.190 -9.534 9.388 1.00 . A A . 33 GLN HE21 1 1
1 486 1 1 33 GLN HE22 H 5.375 -10.956 9.932 1.00 . A A . 33 GLN HE22 1 1
1 487 1 1 33 GLN HG2 H 8.862 -9.644 10.549 1.00 . A A . 33 GLN HG2 1 1
1 488 1 1 33 GLN HG3 H 8.377 -9.536 8.859 1.00 . A A . 33 GLN HG3 1 1
1 489 1 1 33 GLN N N 10.945 -8.894 9.455 1.00 . A A . 33 GLN N 1 1
1 490 1 1 33 GLN NE2 N 6.191 -10.448 9.742 1.00 . A A . 33 GLN NE2 1 1
1 491 1 1 33 GLN O O 11.715 -11.655 7.241 1.00 . A A . 33 GLN O 1 1
1 492 1 1 33 GLN OE1 O 7.451 -12.176 10.425 1.00 . A A . 33 GLN OE1 1 1
1 493 1 1 34 ASN C C 11.920 -10.227 4.790 1.00 . A A . 34 ASN C 1 1
1 494 1 1 34 ASN CA C 12.836 -9.529 5.802 1.00 . A A . 34 ASN CA 1 1
1 495 1 1 34 ASN CB C 14.194 -10.241 5.876 1.00 . A A . 34 ASN CB 1 1
1 496 1 1 34 ASN CG C 14.849 -10.410 4.514 1.00 . A A . 34 ASN CG 1 1
1 497 1 1 34 ASN H H 12.209 -8.595 7.593 1.00 . A A . 34 ASN H 1 1
1 498 1 1 34 ASN HA H 12.998 -8.515 5.468 1.00 . A A . 34 ASN HA 1 1
1 499 1 1 34 ASN HB2 H 14.857 -9.664 6.500 1.00 . A A . 34 ASN HB2 1 1
1 500 1 1 34 ASN HB3 H 14.056 -11.218 6.313 1.00 . A A . 34 ASN HB3 1 1
1 501 1 1 34 ASN HD21 H 15.256 -8.464 4.425 1.00 . A A . 34 ASN HD21 1 1
1 502 1 1 34 ASN HD22 H 15.766 -9.400 3.068 1.00 . A A . 34 ASN HD22 1 1
1 503 1 1 34 ASN N N 12.230 -9.458 7.135 1.00 . A A . 34 ASN N 1 1
1 504 1 1 34 ASN ND2 N 15.340 -9.314 3.946 1.00 . A A . 34 ASN ND2 1 1
1 505 1 1 34 ASN O O 12.075 -11.418 4.514 1.00 . A A . 34 ASN O 1 1
1 506 1 1 34 ASN OD1 O 14.913 -11.517 3.979 1.00 . A A . 34 ASN OD1 1 1
1 507 1 1 35 LEU C C 10.216 -9.269 1.903 1.00 . A A . 35 LEU C 1 1
1 508 1 1 35 LEU CA C 10.052 -10.004 3.228 1.00 . A A . 35 LEU CA 1 1
1 509 1 1 35 LEU CB C 8.604 -9.929 3.738 1.00 . A A . 35 LEU CB 1 1
1 510 1 1 35 LEU CD1 C 6.611 -9.035 2.504 1.00 . A A . 35 LEU CD1 1 1
1 511 1 1 35 LEU CD2 C 7.380 -7.910 4.600 1.00 . A A . 35 LEU CD2 1 1
1 512 1 1 35 LEU CG C 7.818 -8.669 3.356 1.00 . A A . 35 LEU CG 1 1
1 513 1 1 35 LEU H H 10.918 -8.524 4.477 1.00 . A A . 35 LEU H 1 1
1 514 1 1 35 LEU HA H 10.311 -11.040 3.061 1.00 . A A . 35 LEU HA 1 1
1 515 1 1 35 LEU HB2 H 8.070 -10.786 3.354 1.00 . A A . 35 LEU HB2 1 1
1 516 1 1 35 LEU HB3 H 8.624 -9.997 4.815 1.00 . A A . 35 LEU HB3 1 1
1 517 1 1 35 LEU HD11 H 5.955 -8.181 2.425 1.00 . A A . 35 LEU HD11 1 1
1 518 1 1 35 LEU HD12 H 6.081 -9.855 2.964 1.00 . A A . 35 LEU HD12 1 1
1 519 1 1 35 LEU HD13 H 6.942 -9.327 1.519 1.00 . A A . 35 LEU HD13 1 1
1 520 1 1 35 LEU HD21 H 6.301 -7.870 4.636 1.00 . A A . 35 LEU HD21 1 1
1 521 1 1 35 LEU HD22 H 7.775 -6.905 4.567 1.00 . A A . 35 LEU HD22 1 1
1 522 1 1 35 LEU HD23 H 7.750 -8.414 5.480 1.00 . A A . 35 LEU HD23 1 1
1 523 1 1 35 LEU HG H 8.453 -8.018 2.773 1.00 . A A . 35 LEU HG 1 1
1 524 1 1 35 LEU N N 10.980 -9.470 4.226 1.00 . A A . 35 LEU N 1 1
1 525 1 1 35 LEU O O 10.866 -8.223 1.843 1.00 . A A . 35 LEU O 1 1
1 526 1 1 36 ILE C C 8.461 -8.984 -1.152 1.00 . A A . 36 ILE C 1 1
1 527 1 1 36 ILE CA C 9.805 -9.251 -0.492 1.00 . A A . 36 ILE CA 1 1
1 528 1 1 36 ILE CB C 10.630 -10.180 -1.407 1.00 . A A . 36 ILE CB 1 1
1 529 1 1 36 ILE CD1 C 11.884 -12.405 -1.364 1.00 . A A . 36 ILE CD1 1 1
1 530 1 1 36 ILE CG1 C 11.423 -11.201 -0.574 1.00 . A A . 36 ILE CG1 1 1
1 531 1 1 36 ILE CG2 C 11.554 -9.363 -2.293 1.00 . A A . 36 ILE CG2 1 1
1 532 1 1 36 ILE H H 9.186 -10.696 0.932 1.00 . A A . 36 ILE H 1 1
1 533 1 1 36 ILE HA H 10.335 -8.315 -0.394 1.00 . A A . 36 ILE HA 1 1
1 534 1 1 36 ILE HB H 9.943 -10.712 -2.045 1.00 . A A . 36 ILE HB 1 1
1 535 1 1 36 ILE HD11 H 12.038 -12.124 -2.395 1.00 . A A . 36 ILE HD11 1 1
1 536 1 1 36 ILE HD12 H 11.130 -13.179 -1.309 1.00 . A A . 36 ILE HD12 1 1
1 537 1 1 36 ILE HD13 H 12.810 -12.775 -0.949 1.00 . A A . 36 ILE HD13 1 1
1 538 1 1 36 ILE HG12 H 12.292 -10.723 -0.152 1.00 . A A . 36 ILE HG12 1 1
1 539 1 1 36 ILE HG13 H 10.797 -11.561 0.229 1.00 . A A . 36 ILE HG13 1 1
1 540 1 1 36 ILE HG21 H 10.970 -8.858 -3.049 1.00 . A A . 36 ILE HG21 1 1
1 541 1 1 36 ILE HG22 H 12.270 -10.016 -2.768 1.00 . A A . 36 ILE HG22 1 1
1 542 1 1 36 ILE HG23 H 12.075 -8.631 -1.693 1.00 . A A . 36 ILE HG23 1 1
1 543 1 1 36 ILE N N 9.666 -9.841 0.834 1.00 . A A . 36 ILE N 1 1
1 544 1 1 36 ILE O O 7.654 -9.894 -1.320 1.00 . A A . 36 ILE O 1 1
1 545 1 1 37 LEU C C 7.140 -7.493 -3.725 1.00 . A A . 37 LEU C 1 1
1 546 1 1 37 LEU CA C 7.004 -7.344 -2.213 1.00 . A A . 37 LEU CA 1 1
1 547 1 1 37 LEU CB C 6.639 -5.904 -1.859 1.00 . A A . 37 LEU CB 1 1
1 548 1 1 37 LEU CD1 C 4.278 -5.897 -1.014 1.00 . A A . 37 LEU CD1 1 1
1 549 1 1 37 LEU CD2 C 5.098 -4.016 -2.446 1.00 . A A . 37 LEU CD2 1 1
1 550 1 1 37 LEU CG C 5.194 -5.507 -2.166 1.00 . A A . 37 LEU CG 1 1
1 551 1 1 37 LEU H H 8.932 -7.049 -1.397 1.00 . A A . 37 LEU H 1 1
1 552 1 1 37 LEU HA H 6.220 -7.999 -1.867 1.00 . A A . 37 LEU HA 1 1
1 553 1 1 37 LEU HB2 H 6.810 -5.763 -0.804 1.00 . A A . 37 LEU HB2 1 1
1 554 1 1 37 LEU HB3 H 7.297 -5.246 -2.403 1.00 . A A . 37 LEU HB3 1 1
1 555 1 1 37 LEU HD11 H 4.845 -6.436 -0.270 1.00 . A A . 37 LEU HD11 1 1
1 556 1 1 37 LEU HD12 H 3.482 -6.526 -1.383 1.00 . A A . 37 LEU HD12 1 1
1 557 1 1 37 LEU HD13 H 3.856 -5.008 -0.568 1.00 . A A . 37 LEU HD13 1 1
1 558 1 1 37 LEU HD21 H 6.078 -3.570 -2.365 1.00 . A A . 37 LEU HD21 1 1
1 559 1 1 37 LEU HD22 H 4.434 -3.557 -1.729 1.00 . A A . 37 LEU HD22 1 1
1 560 1 1 37 LEU HD23 H 4.713 -3.861 -3.443 1.00 . A A . 37 LEU HD23 1 1
1 561 1 1 37 LEU HG H 4.862 -6.035 -3.048 1.00 . A A . 37 LEU HG 1 1
1 562 1 1 37 LEU N N 8.241 -7.730 -1.548 1.00 . A A . 37 LEU N 1 1
1 563 1 1 37 LEU O O 7.942 -6.804 -4.358 1.00 . A A . 37 LEU O 1 1
1 564 1 1 38 ALA C C 5.876 -7.438 -6.518 1.00 . A A . 38 ALA C 1 1
1 565 1 1 38 ALA CA C 6.371 -8.650 -5.732 1.00 . A A . 38 ALA CA 1 1
1 566 1 1 38 ALA CB C 5.536 -9.877 -6.069 1.00 . A A . 38 ALA CB 1 1
1 567 1 1 38 ALA H H 5.735 -8.912 -3.733 1.00 . A A . 38 ALA H 1 1
1 568 1 1 38 ALA HA H 7.393 -8.853 -6.017 1.00 . A A . 38 ALA HA 1 1
1 569 1 1 38 ALA HB1 H 5.417 -9.950 -7.140 1.00 . A A . 38 ALA HB1 1 1
1 570 1 1 38 ALA HB2 H 4.565 -9.793 -5.603 1.00 . A A . 38 ALA HB2 1 1
1 571 1 1 38 ALA HB3 H 6.035 -10.762 -5.701 1.00 . A A . 38 ALA HB3 1 1
1 572 1 1 38 ALA N N 6.350 -8.399 -4.295 1.00 . A A . 38 ALA N 1 1
1 573 1 1 38 ALA O O 6.293 -7.225 -7.657 1.00 . A A . 38 ALA O 1 1
1 574 1 1 39 GLY C C 3.216 -4.897 -5.970 1.00 . A A . 39 GLY C 1 1
1 575 1 1 39 GLY CA C 4.478 -5.464 -6.596 1.00 . A A . 39 GLY CA 1 1
1 576 1 1 39 GLY H H 4.687 -6.850 -4.996 1.00 . A A . 39 GLY H 1 1
1 577 1 1 39 GLY HA2 H 5.240 -4.700 -6.586 1.00 . A A . 39 GLY HA2 1 1
1 578 1 1 39 GLY HA3 H 4.266 -5.727 -7.623 1.00 . A A . 39 GLY HA3 1 1
1 579 1 1 39 GLY N N 4.990 -6.640 -5.910 1.00 . A A . 39 GLY N 1 1
1 580 1 1 39 GLY O O 2.655 -5.481 -5.042 1.00 . A A . 39 GLY O 1 1
1 581 1 1 40 VAL C C 0.315 -3.703 -6.610 1.00 . A A . 40 VAL C 1 1
1 582 1 1 40 VAL CA C 1.574 -3.073 -6.005 1.00 . A A . 40 VAL CA 1 1
1 583 1 1 40 VAL CB C 1.630 -1.555 -6.334 1.00 . A A . 40 VAL CB 1 1
1 584 1 1 40 VAL CG1 C 0.238 -0.977 -6.591 1.00 . A A . 40 VAL CG1 1 1
1 585 1 1 40 VAL CG2 C 2.341 -0.794 -5.215 1.00 . A A . 40 VAL CG2 1 1
1 586 1 1 40 VAL H H 3.277 -3.347 -7.230 1.00 . A A . 40 VAL H 1 1
1 587 1 1 40 VAL HA H 1.540 -3.187 -4.931 1.00 . A A . 40 VAL HA 1 1
1 588 1 1 40 VAL HB H 2.209 -1.433 -7.236 1.00 . A A . 40 VAL HB 1 1
1 589 1 1 40 VAL HG11 H 0.283 0.103 -6.561 1.00 . A A . 40 VAL HG11 1 1
1 590 1 1 40 VAL HG12 H -0.450 -1.331 -5.836 1.00 . A A . 40 VAL HG12 1 1
1 591 1 1 40 VAL HG13 H -0.107 -1.292 -7.565 1.00 . A A . 40 VAL HG13 1 1
1 592 1 1 40 VAL HG21 H 1.630 -0.536 -4.445 1.00 . A A . 40 VAL HG21 1 1
1 593 1 1 40 VAL HG22 H 2.784 0.109 -5.611 1.00 . A A . 40 VAL HG22 1 1
1 594 1 1 40 VAL HG23 H 3.116 -1.414 -4.792 1.00 . A A . 40 VAL HG23 1 1
1 595 1 1 40 VAL N N 2.776 -3.750 -6.492 1.00 . A A . 40 VAL N 1 1
1 596 1 1 40 VAL O O 0.249 -3.937 -7.817 1.00 . A A . 40 VAL O 1 1
1 597 1 1 41 ASP C C -3.070 -3.574 -6.226 1.00 . A A . 41 ASP C 1 1
1 598 1 1 41 ASP CA C -1.928 -4.591 -6.213 1.00 . A A . 41 ASP CA 1 1
1 599 1 1 41 ASP CB C -2.298 -5.776 -5.314 1.00 . A A . 41 ASP CB 1 1
1 600 1 1 41 ASP CG C -2.796 -6.973 -6.103 1.00 . A A . 41 ASP CG 1 1
1 601 1 1 41 ASP H H -0.563 -3.776 -4.809 1.00 . A A . 41 ASP H 1 1
1 602 1 1 41 ASP HA H -1.775 -4.951 -7.219 1.00 . A A . 41 ASP HA 1 1
1 603 1 1 41 ASP HB2 H -1.429 -6.077 -4.747 1.00 . A A . 41 ASP HB2 1 1
1 604 1 1 41 ASP HB3 H -3.075 -5.471 -4.630 1.00 . A A . 41 ASP HB3 1 1
1 605 1 1 41 ASP N N -0.677 -3.981 -5.761 1.00 . A A . 41 ASP N 1 1
1 606 1 1 41 ASP O O -3.623 -3.268 -7.282 1.00 . A A . 41 ASP O 1 1
1 607 1 1 41 ASP OD1 O -3.892 -6.881 -6.694 1.00 . A A . 41 ASP OD1 1 1
1 608 1 1 41 ASP OD2 O -2.091 -8.003 -6.129 1.00 . A A . 41 ASP OD2 1 1
1 609 1 1 42 ALA C C -4.081 -0.949 -3.973 1.00 . A A . 42 ALA C 1 1
1 610 1 1 42 ALA CA C -4.490 -2.078 -4.913 1.00 . A A . 42 ALA CA 1 1
1 611 1 1 42 ALA CB C -5.758 -2.752 -4.412 1.00 . A A . 42 ALA CB 1 1
1 612 1 1 42 ALA H H -2.931 -3.344 -4.243 1.00 . A A . 42 ALA H 1 1
1 613 1 1 42 ALA HA H -4.688 -1.664 -5.891 1.00 . A A . 42 ALA HA 1 1
1 614 1 1 42 ALA HB1 H -6.248 -3.254 -5.232 1.00 . A A . 42 ALA HB1 1 1
1 615 1 1 42 ALA HB2 H -6.422 -2.007 -3.998 1.00 . A A . 42 ALA HB2 1 1
1 616 1 1 42 ALA HB3 H -5.506 -3.472 -3.648 1.00 . A A . 42 ALA HB3 1 1
1 617 1 1 42 ALA N N -3.415 -3.058 -5.047 1.00 . A A . 42 ALA N 1 1
1 618 1 1 42 ALA O O -3.115 -1.084 -3.223 1.00 . A A . 42 ALA O 1 1
1 619 1 1 43 GLY C C -5.649 2.171 -2.790 1.00 . A A . 43 GLY C 1 1
1 620 1 1 43 GLY CA C -4.474 1.285 -3.156 1.00 . A A . 43 GLY CA 1 1
1 621 1 1 43 GLY H H -5.569 0.230 -4.631 1.00 . A A . 43 GLY H 1 1
1 622 1 1 43 GLY HA2 H -4.041 0.901 -2.246 1.00 . A A . 43 GLY HA2 1 1
1 623 1 1 43 GLY HA3 H -3.737 1.884 -3.658 1.00 . A A . 43 GLY HA3 1 1
1 624 1 1 43 GLY N N -4.811 0.166 -4.015 1.00 . A A . 43 GLY N 1 1
1 625 1 1 43 GLY O O -6.700 2.130 -3.427 1.00 . A A . 43 GLY O 1 1
1 626 1 1 44 GLN C C -5.788 5.127 -0.624 1.00 . A A . 44 GLN C 1 1
1 627 1 1 44 GLN CA C -6.459 3.901 -1.249 1.00 . A A . 44 GLN CA 1 1
1 628 1 1 44 GLN CB C -7.328 3.202 -0.198 1.00 . A A . 44 GLN CB 1 1
1 629 1 1 44 GLN CD C -8.820 1.228 0.332 1.00 . A A . 44 GLN CD 1 1
1 630 1 1 44 GLN CG C -8.174 2.067 -0.755 1.00 . A A . 44 GLN CG 1 1
1 631 1 1 44 GLN H H -4.580 2.951 -1.299 1.00 . A A . 44 GLN H 1 1
1 632 1 1 44 GLN HA H -7.075 4.212 -2.080 1.00 . A A . 44 GLN HA 1 1
1 633 1 1 44 GLN HB2 H -6.684 2.794 0.566 1.00 . A A . 44 GLN HB2 1 1
1 634 1 1 44 GLN HB3 H -7.986 3.928 0.253 1.00 . A A . 44 GLN HB3 1 1
1 635 1 1 44 GLN HE21 H -8.197 -0.447 -0.546 1.00 . A A . 44 GLN HE21 1 1
1 636 1 1 44 GLN HE22 H -9.100 -0.654 0.911 1.00 . A A . 44 GLN HE22 1 1
1 637 1 1 44 GLN HG2 H -8.952 2.485 -1.376 1.00 . A A . 44 GLN HG2 1 1
1 638 1 1 44 GLN HG3 H -7.543 1.428 -1.355 1.00 . A A . 44 GLN HG3 1 1
1 639 1 1 44 GLN N N -5.447 2.978 -1.750 1.00 . A A . 44 GLN N 1 1
1 640 1 1 44 GLN NE2 N -8.693 -0.091 0.221 1.00 . A A . 44 GLN NE2 1 1
1 641 1 1 44 GLN O O -4.690 5.022 -0.075 1.00 . A A . 44 GLN O 1 1
1 642 1 1 44 GLN OE1 O -9.429 1.757 1.262 1.00 . A A . 44 GLN OE1 1 1
1 643 1 1 45 ILE C C -6.937 8.270 0.681 1.00 . A A . 45 ILE C 1 1
1 644 1 1 45 ILE CA C -5.888 7.513 -0.133 1.00 . A A . 45 ILE CA 1 1
1 645 1 1 45 ILE CB C -5.317 8.445 -1.228 1.00 . A A . 45 ILE CB 1 1
1 646 1 1 45 ILE CD1 C -4.596 7.079 -3.254 1.00 . A A . 45 ILE CD1 1 1
1 647 1 1 45 ILE CG1 C -4.169 7.757 -1.972 1.00 . A A . 45 ILE CG1 1 1
1 648 1 1 45 ILE CG2 C -4.839 9.759 -0.622 1.00 . A A . 45 ILE CG2 1 1
1 649 1 1 45 ILE H H -7.316 6.313 -1.149 1.00 . A A . 45 ILE H 1 1
1 650 1 1 45 ILE HA H -5.076 7.232 0.523 1.00 . A A . 45 ILE HA 1 1
1 651 1 1 45 ILE HB H -6.108 8.667 -1.928 1.00 . A A . 45 ILE HB 1 1
1 652 1 1 45 ILE HD11 H -5.163 6.191 -3.020 1.00 . A A . 45 ILE HD11 1 1
1 653 1 1 45 ILE HD12 H -3.721 6.808 -3.825 1.00 . A A . 45 ILE HD12 1 1
1 654 1 1 45 ILE HD13 H -5.208 7.755 -3.832 1.00 . A A . 45 ILE HD13 1 1
1 655 1 1 45 ILE HG12 H -3.420 8.493 -2.223 1.00 . A A . 45 ILE HG12 1 1
1 656 1 1 45 ILE HG13 H -3.729 7.008 -1.330 1.00 . A A . 45 ILE HG13 1 1
1 657 1 1 45 ILE HG21 H -3.886 10.030 -1.051 1.00 . A A . 45 ILE HG21 1 1
1 658 1 1 45 ILE HG22 H -4.732 9.646 0.446 1.00 . A A . 45 ILE HG22 1 1
1 659 1 1 45 ILE HG23 H -5.560 10.535 -0.830 1.00 . A A . 45 ILE HG23 1 1
1 660 1 1 45 ILE N N -6.443 6.284 -0.703 1.00 . A A . 45 ILE N 1 1
1 661 1 1 45 ILE O O -8.041 8.528 0.200 1.00 . A A . 45 ILE O 1 1
1 662 1 1 46 ILE C C -7.009 10.815 2.940 1.00 . A A . 46 ILE C 1 1
1 663 1 1 46 ILE CA C -7.476 9.367 2.800 1.00 . A A . 46 ILE CA 1 1
1 664 1 1 46 ILE CB C -7.559 8.718 4.201 1.00 . A A . 46 ILE CB 1 1
1 665 1 1 46 ILE CD1 C -7.151 6.361 5.086 1.00 . A A . 46 ILE CD1 1 1
1 666 1 1 46 ILE CG1 C -7.890 7.225 4.086 1.00 . A A . 46 ILE CG1 1 1
1 667 1 1 46 ILE CG2 C -8.599 9.428 5.057 1.00 . A A . 46 ILE CG2 1 1
1 668 1 1 46 ILE H H -5.678 8.400 2.237 1.00 . A A . 46 ILE H 1 1
1 669 1 1 46 ILE HA H -8.463 9.357 2.359 1.00 . A A . 46 ILE HA 1 1
1 670 1 1 46 ILE HB H -6.598 8.830 4.681 1.00 . A A . 46 ILE HB 1 1
1 671 1 1 46 ILE HD11 H -7.825 6.072 5.879 1.00 . A A . 46 ILE HD11 1 1
1 672 1 1 46 ILE HD12 H -6.324 6.917 5.501 1.00 . A A . 46 ILE HD12 1 1
1 673 1 1 46 ILE HD13 H -6.779 5.477 4.591 1.00 . A A . 46 ILE HD13 1 1
1 674 1 1 46 ILE HG12 H -8.948 7.084 4.247 1.00 . A A . 46 ILE HG12 1 1
1 675 1 1 46 ILE HG13 H -7.633 6.880 3.096 1.00 . A A . 46 ILE HG13 1 1
1 676 1 1 46 ILE HG21 H -8.502 9.105 6.082 1.00 . A A . 46 ILE HG21 1 1
1 677 1 1 46 ILE HG22 H -9.588 9.189 4.695 1.00 . A A . 46 ILE HG22 1 1
1 678 1 1 46 ILE HG23 H -8.444 10.495 5.000 1.00 . A A . 46 ILE HG23 1 1
1 679 1 1 46 ILE N N -6.576 8.630 1.916 1.00 . A A . 46 ILE N 1 1
1 680 1 1 46 ILE O O -5.916 11.082 3.462 1.00 . A A . 46 ILE O 1 1
1 681 1 1 47 LYS C C -8.702 14.042 2.879 1.00 . A A . 47 LYS C 1 1
1 682 1 1 47 LYS CA C -7.506 13.166 2.493 1.00 . A A . 47 LYS CA 1 1
1 683 1 1 47 LYS CB C -6.946 13.630 1.143 1.00 . A A . 47 LYS CB 1 1
1 684 1 1 47 LYS CD C -8.973 13.448 -0.339 1.00 . A A . 47 LYS CD 1 1
1 685 1 1 47 LYS CE C -9.073 14.109 -1.704 1.00 . A A . 47 LYS CE 1 1
1 686 1 1 47 LYS CG C -7.566 12.939 -0.064 1.00 . A A . 47 LYS CG 1 1
1 687 1 1 47 LYS H H -8.675 11.463 2.028 1.00 . A A . 47 LYS H 1 1
1 688 1 1 47 LYS HA H -6.739 13.294 3.240 1.00 . A A . 47 LYS HA 1 1
1 689 1 1 47 LYS HB2 H -7.115 14.692 1.045 1.00 . A A . 47 LYS HB2 1 1
1 690 1 1 47 LYS HB3 H -5.883 13.445 1.128 1.00 . A A . 47 LYS HB3 1 1
1 691 1 1 47 LYS HD2 H -9.659 12.615 -0.303 1.00 . A A . 47 LYS HD2 1 1
1 692 1 1 47 LYS HD3 H -9.240 14.168 0.420 1.00 . A A . 47 LYS HD3 1 1
1 693 1 1 47 LYS HE2 H -9.740 14.955 -1.631 1.00 . A A . 47 LYS HE2 1 1
1 694 1 1 47 LYS HE3 H -8.092 14.451 -1.998 1.00 . A A . 47 LYS HE3 1 1
1 695 1 1 47 LYS HG2 H -6.951 13.129 -0.930 1.00 . A A . 47 LYS HG2 1 1
1 696 1 1 47 LYS HG3 H -7.608 11.876 0.124 1.00 . A A . 47 LYS HG3 1 1
1 697 1 1 47 LYS HZ1 H -9.548 13.619 -3.678 1.00 . A A . 47 LYS HZ1 1 1
1 698 1 1 47 LYS HZ2 H -10.581 12.925 -2.534 1.00 . A A . 47 LYS HZ2 1 1
1 699 1 1 47 LYS HZ3 H -9.024 12.303 -2.754 1.00 . A A . 47 LYS HZ3 1 1
1 700 1 1 47 LYS N N -7.834 11.744 2.445 1.00 . A A . 47 LYS N 1 1
1 701 1 1 47 LYS NZ N -9.592 13.174 -2.740 1.00 . A A . 47 LYS NZ 1 1
1 702 1 1 47 LYS O O -9.859 13.689 2.646 1.00 . A A . 47 LYS O 1 1
1 703 1 1 48 GLY C C -8.934 17.563 3.305 1.00 . A A . 48 GLY C 1 1
1 704 1 1 48 GLY CA C -9.381 16.204 3.805 1.00 . A A . 48 GLY CA 1 1
1 705 1 1 48 GLY H H -7.434 15.431 3.543 1.00 . A A . 48 GLY H 1 1
1 706 1 1 48 GLY HA2 H -10.333 15.947 3.363 1.00 . A A . 48 GLY HA2 1 1
1 707 1 1 48 GLY HA3 H -9.475 16.233 4.879 1.00 . A A . 48 GLY HA3 1 1
1 708 1 1 48 GLY N N -8.382 15.214 3.426 1.00 . A A . 48 GLY N 1 1
1 709 1 1 48 GLY O O -9.470 18.087 2.328 1.00 . A A . 48 GLY O 1 1
1 710 1 1 49 ILE C C -5.799 19.002 3.218 1.00 . A A . 49 ILE C 1 1
1 711 1 1 49 ILE CA C -7.259 19.334 3.541 1.00 . A A . 49 ILE CA 1 1
1 712 1 1 49 ILE CB C -7.380 20.430 4.640 1.00 . A A . 49 ILE CB 1 1
1 713 1 1 49 ILE CD1 C -7.530 22.323 2.937 1.00 . A A . 49 ILE CD1 1 1
1 714 1 1 49 ILE CG1 C -8.185 21.618 4.107 1.00 . A A . 49 ILE CG1 1 1
1 715 1 1 49 ILE CG2 C -6.018 20.898 5.145 1.00 . A A . 49 ILE CG2 1 1
1 716 1 1 49 ILE H H -7.481 17.569 4.671 1.00 . A A . 49 ILE H 1 1
1 717 1 1 49 ILE HA H -7.749 19.682 2.641 1.00 . A A . 49 ILE HA 1 1
1 718 1 1 49 ILE HB H -7.911 20.003 5.477 1.00 . A A . 49 ILE HB 1 1
1 719 1 1 49 ILE HD11 H -7.610 21.707 2.054 1.00 . A A . 49 ILE HD11 1 1
1 720 1 1 49 ILE HD12 H -6.488 22.499 3.160 1.00 . A A . 49 ILE HD12 1 1
1 721 1 1 49 ILE HD13 H -8.025 23.267 2.763 1.00 . A A . 49 ILE HD13 1 1
1 722 1 1 49 ILE HG12 H -9.154 21.270 3.781 1.00 . A A . 49 ILE HG12 1 1
1 723 1 1 49 ILE HG13 H -8.316 22.340 4.899 1.00 . A A . 49 ILE HG13 1 1
1 724 1 1 49 ILE HG21 H -5.583 20.134 5.773 1.00 . A A . 49 ILE HG21 1 1
1 725 1 1 49 ILE HG22 H -6.138 21.806 5.716 1.00 . A A . 49 ILE HG22 1 1
1 726 1 1 49 ILE HG23 H -5.367 21.086 4.304 1.00 . A A . 49 ILE HG23 1 1
1 727 1 1 49 ILE N N -7.886 18.081 3.940 1.00 . A A . 49 ILE N 1 1
1 728 1 1 49 ILE O O -5.032 18.629 4.109 1.00 . A A . 49 ILE O 1 1
1 729 1 1 50 PRO C C -3.005 19.731 1.595 1.00 . A A . 50 PRO C 1 1
1 730 1 1 50 PRO CA C -4.066 18.643 1.523 1.00 . A A . 50 PRO CA 1 1
1 731 1 1 50 PRO CB C -4.263 18.194 0.084 1.00 . A A . 50 PRO CB 1 1
1 732 1 1 50 PRO CD C -6.257 19.361 0.763 1.00 . A A . 50 PRO CD 1 1
1 733 1 1 50 PRO CG C -5.361 19.070 -0.423 1.00 . A A . 50 PRO CG 1 1
1 734 1 1 50 PRO HA H -3.728 17.798 2.101 1.00 . A A . 50 PRO HA 1 1
1 735 1 1 50 PRO HB2 H -3.337 18.329 -0.467 1.00 . A A . 50 PRO HB2 1 1
1 736 1 1 50 PRO HB3 H -4.549 17.153 0.066 1.00 . A A . 50 PRO HB3 1 1
1 737 1 1 50 PRO HD2 H -6.541 20.403 0.773 1.00 . A A . 50 PRO HD2 1 1
1 738 1 1 50 PRO HD3 H -7.133 18.731 0.736 1.00 . A A . 50 PRO HD3 1 1
1 739 1 1 50 PRO HG2 H -4.946 19.988 -0.813 1.00 . A A . 50 PRO HG2 1 1
1 740 1 1 50 PRO HG3 H -5.916 18.554 -1.192 1.00 . A A . 50 PRO HG3 1 1
1 741 1 1 50 PRO N N -5.410 19.036 1.929 1.00 . A A . 50 PRO N 1 1
1 742 1 1 50 PRO O O -3.049 20.732 0.880 1.00 . A A . 50 PRO O 1 1
1 743 1 1 51 HIS C C 0.390 19.447 2.223 1.00 . A A . 51 HIS C 1 1
1 744 1 1 51 HIS CA C -0.837 20.295 2.584 1.00 . A A . 51 HIS CA 1 1
1 745 1 1 51 HIS CB C -0.737 20.812 4.023 1.00 . A A . 51 HIS CB 1 1
1 746 1 1 51 HIS CD2 C 1.065 22.612 3.508 1.00 . A A . 51 HIS CD2 1 1
1 747 1 1 51 HIS CE1 C 0.397 24.144 4.926 1.00 . A A . 51 HIS CE1 1 1
1 748 1 1 51 HIS CG C -0.026 22.126 4.149 1.00 . A A . 51 HIS CG 1 1
1 749 1 1 51 HIS H H -2.036 18.595 2.896 1.00 . A A . 51 HIS H 1 1
1 750 1 1 51 HIS HA H -0.914 21.126 1.897 1.00 . A A . 51 HIS HA 1 1
1 751 1 1 51 HIS HB2 H -1.732 20.937 4.421 1.00 . A A . 51 HIS HB2 1 1
1 752 1 1 51 HIS HB3 H -0.204 20.087 4.622 1.00 . A A . 51 HIS HB3 1 1
1 753 1 1 51 HIS HD1 H -1.184 23.060 5.640 1.00 . A A . 51 HIS HD1 1 1
1 754 1 1 51 HIS HD2 H 1.637 22.106 2.743 1.00 . A A . 51 HIS HD2 1 1
1 755 1 1 51 HIS HE1 H 0.332 25.060 5.494 1.00 . A A . 51 HIS HE1 1 1
1 756 1 1 51 HIS HE2 H 1.972 24.498 3.667 1.00 . A A . 51 HIS HE2 1 1
1 757 1 1 51 HIS N N -2.010 19.449 2.420 1.00 . A A . 51 HIS N 1 1
1 758 1 1 51 HIS ND1 N -0.419 23.111 5.029 1.00 . A A . 51 HIS ND1 1 1
1 759 1 1 51 HIS NE2 N 1.306 23.866 4.011 1.00 . A A . 51 HIS NE2 1 1
1 760 1 1 51 HIS O O 1.507 19.705 2.673 1.00 . A A . 51 HIS O 1 1
1 761 1 1 52 TRP C C 1.527 16.479 2.093 1.00 . A A . 52 TRP C 1 1
1 762 1 1 52 TRP CA C 1.130 17.445 0.973 1.00 . A A . 52 TRP CA 1 1
1 763 1 1 52 TRP CB C 2.342 18.131 0.348 1.00 . A A . 52 TRP CB 1 1
1 764 1 1 52 TRP CD1 C 4.173 17.359 -1.267 1.00 . A A . 52 TRP CD1 1 1
1 765 1 1 52 TRP CD2 C 2.143 16.522 -1.733 1.00 . A A . 52 TRP CD2 1 1
1 766 1 1 52 TRP CE2 C 3.065 16.020 -2.671 1.00 . A A . 52 TRP CE2 1 1
1 767 1 1 52 TRP CE3 C 0.796 16.126 -1.837 1.00 . A A . 52 TRP CE3 1 1
1 768 1 1 52 TRP CG C 2.880 17.377 -0.835 1.00 . A A . 52 TRP CG 1 1
1 769 1 1 52 TRP CH2 C 1.379 14.776 -3.762 1.00 . A A . 52 TRP CH2 1 1
1 770 1 1 52 TRP CZ2 C 2.692 15.147 -3.690 1.00 . A A . 52 TRP CZ2 1 1
1 771 1 1 52 TRP CZ3 C 0.434 15.259 -2.849 1.00 . A A . 52 TRP CZ3 1 1
1 772 1 1 52 TRP H H -0.790 18.260 1.122 1.00 . A A . 52 TRP H 1 1
1 773 1 1 52 TRP HA H 0.654 16.856 0.213 1.00 . A A . 52 TRP HA 1 1
1 774 1 1 52 TRP HB2 H 2.061 19.120 0.017 1.00 . A A . 52 TRP HB2 1 1
1 775 1 1 52 TRP HB3 H 3.128 18.209 1.083 1.00 . A A . 52 TRP HB3 1 1
1 776 1 1 52 TRP HD1 H 4.977 17.909 -0.800 1.00 . A A . 52 TRP HD1 1 1
1 777 1 1 52 TRP HE1 H 5.126 16.370 -2.853 1.00 . A A . 52 TRP HE1 1 1
1 778 1 1 52 TRP HE3 H 0.041 16.493 -1.150 1.00 . A A . 52 TRP HE3 1 1
1 779 1 1 52 TRP HH2 H 1.050 14.101 -4.541 1.00 . A A . 52 TRP HH2 1 1
1 780 1 1 52 TRP HZ2 H 3.406 14.762 -4.402 1.00 . A A . 52 TRP HZ2 1 1
1 781 1 1 52 TRP HZ3 H -0.594 14.936 -2.935 1.00 . A A . 52 TRP HZ3 1 1
1 782 1 1 52 TRP N N 0.130 18.403 1.418 1.00 . A A . 52 TRP N 1 1
1 783 1 1 52 TRP NE1 N 4.294 16.546 -2.367 1.00 . A A . 52 TRP NE1 1 1
1 784 1 1 52 TRP O O 2.639 15.949 2.113 1.00 . A A . 52 TRP O 1 1
1 785 1 1 53 ASP C C -0.319 14.197 4.037 1.00 . A A . 53 ASP C 1 1
1 786 1 1 53 ASP CA C 0.759 15.291 4.103 1.00 . A A . 53 ASP CA 1 1
1 787 1 1 53 ASP CB C 0.702 16.026 5.444 1.00 . A A . 53 ASP CB 1 1
1 788 1 1 53 ASP CG C 1.813 15.594 6.379 1.00 . A A . 53 ASP CG 1 1
1 789 1 1 53 ASP H H -0.296 16.662 2.893 1.00 . A A . 53 ASP H 1 1
1 790 1 1 53 ASP HA H 1.727 14.834 3.989 1.00 . A A . 53 ASP HA 1 1
1 791 1 1 53 ASP HB2 H 0.794 17.088 5.272 1.00 . A A . 53 ASP HB2 1 1
1 792 1 1 53 ASP HB3 H -0.246 15.823 5.921 1.00 . A A . 53 ASP HB3 1 1
1 793 1 1 53 ASP N N 0.576 16.227 2.995 1.00 . A A . 53 ASP N 1 1
1 794 1 1 53 ASP O O -0.724 13.640 5.059 1.00 . A A . 53 ASP O 1 1
1 795 1 1 53 ASP OD1 O 2.960 16.047 6.184 1.00 . A A . 53 ASP OD1 1 1
1 796 1 1 53 ASP OD2 O 1.539 14.800 7.302 1.00 . A A . 53 ASP OD2 1 1
1 797 1 1 54 ASN C C -1.598 11.598 3.194 1.00 . A A . 54 ASN C 1 1
1 798 1 1 54 ASN CA C -1.862 12.961 2.557 1.00 . A A . 54 ASN CA 1 1
1 799 1 1 54 ASN CB C -2.055 12.802 1.045 1.00 . A A . 54 ASN CB 1 1
1 800 1 1 54 ASN CG C -3.513 12.641 0.657 1.00 . A A . 54 ASN CG 1 1
1 801 1 1 54 ASN H H -0.438 14.434 2.057 1.00 . A A . 54 ASN H 1 1
1 802 1 1 54 ASN HA H -2.772 13.360 2.975 1.00 . A A . 54 ASN HA 1 1
1 803 1 1 54 ASN HB2 H -1.665 13.675 0.547 1.00 . A A . 54 ASN HB2 1 1
1 804 1 1 54 ASN HB3 H -1.513 11.936 0.704 1.00 . A A . 54 ASN HB3 1 1
1 805 1 1 54 ASN HD21 H -3.304 13.969 -0.811 1.00 . A A . 54 ASN HD21 1 1
1 806 1 1 54 ASN HD22 H -4.877 13.280 -0.640 1.00 . A A . 54 ASN HD22 1 1
1 807 1 1 54 ASN N N -0.799 13.936 2.815 1.00 . A A . 54 ASN N 1 1
1 808 1 1 54 ASN ND2 N -3.941 13.372 -0.367 1.00 . A A . 54 ASN ND2 1 1
1 809 1 1 54 ASN O O -0.449 11.170 3.329 1.00 . A A . 54 ASN O 1 1
1 810 1 1 54 ASN OD1 O -4.248 11.868 1.272 1.00 . A A . 54 ASN OD1 1 1
1 811 1 1 55 TYR C C -2.836 8.515 3.117 1.00 . A A . 55 TYR C 1 1
1 812 1 1 55 TYR CA C -2.595 9.588 4.173 1.00 . A A . 55 TYR CA 1 1
1 813 1 1 55 TYR CB C -3.612 9.454 5.310 1.00 . A A . 55 TYR CB 1 1
1 814 1 1 55 TYR CD1 C -1.684 9.713 6.943 1.00 . A A . 55 TYR CD1 1 1
1 815 1 1 55 TYR CD2 C -3.736 8.801 7.742 1.00 . A A . 55 TYR CD2 1 1
1 816 1 1 55 TYR CE1 C -1.133 9.586 8.203 1.00 . A A . 55 TYR CE1 1 1
1 817 1 1 55 TYR CE2 C -3.192 8.674 9.004 1.00 . A A . 55 TYR CE2 1 1
1 818 1 1 55 TYR CG C -2.996 9.321 6.689 1.00 . A A . 55 TYR CG 1 1
1 819 1 1 55 TYR CZ C -1.892 9.066 9.230 1.00 . A A . 55 TYR CZ 1 1
1 820 1 1 55 TYR H H -3.579 11.305 3.418 1.00 . A A . 55 TYR H 1 1
1 821 1 1 55 TYR HA H -1.598 9.469 4.568 1.00 . A A . 55 TYR HA 1 1
1 822 1 1 55 TYR HB2 H -4.245 10.327 5.317 1.00 . A A . 55 TYR HB2 1 1
1 823 1 1 55 TYR HB3 H -4.221 8.579 5.134 1.00 . A A . 55 TYR HB3 1 1
1 824 1 1 55 TYR HD1 H -1.092 10.122 6.139 1.00 . A A . 55 TYR HD1 1 1
1 825 1 1 55 TYR HD2 H -4.755 8.492 7.564 1.00 . A A . 55 TYR HD2 1 1
1 826 1 1 55 TYR HE1 H -0.112 9.892 8.379 1.00 . A A . 55 TYR HE1 1 1
1 827 1 1 55 TYR HE2 H -3.786 8.267 9.809 1.00 . A A . 55 TYR HE2 1 1
1 828 1 1 55 TYR HH H -1.724 9.609 11.066 1.00 . A A . 55 TYR HH 1 1
1 829 1 1 55 TYR N N -2.686 10.912 3.567 1.00 . A A . 55 TYR N 1 1
1 830 1 1 55 TYR O O -3.777 8.614 2.328 1.00 . A A . 55 TYR O 1 1
1 831 1 1 55 TYR OH O -1.350 8.941 10.488 1.00 . A A . 55 TYR OH 1 1
1 832 1 1 56 TYR C C -2.339 5.069 2.767 1.00 . A A . 56 TYR C 1 1
1 833 1 1 56 TYR CA C -2.091 6.430 2.108 1.00 . A A . 56 TYR CA 1 1
1 834 1 1 56 TYR CB C -0.830 6.384 1.239 1.00 . A A . 56 TYR CB 1 1
1 835 1 1 56 TYR CD1 C -0.680 8.787 0.463 1.00 . A A . 56 TYR CD1 1 1
1 836 1 1 56 TYR CD2 C -0.908 7.090 -1.199 1.00 . A A . 56 TYR CD2 1 1
1 837 1 1 56 TYR CE1 C -0.660 9.755 -0.521 1.00 . A A . 56 TYR CE1 1 1
1 838 1 1 56 TYR CE2 C -0.886 8.055 -2.187 1.00 . A A . 56 TYR CE2 1 1
1 839 1 1 56 TYR CG C -0.806 7.437 0.146 1.00 . A A . 56 TYR CG 1 1
1 840 1 1 56 TYR CZ C -0.764 9.384 -1.844 1.00 . A A . 56 TYR CZ 1 1
1 841 1 1 56 TYR H H -1.230 7.481 3.734 1.00 . A A . 56 TYR H 1 1
1 842 1 1 56 TYR HA H -2.935 6.660 1.475 1.00 . A A . 56 TYR HA 1 1
1 843 1 1 56 TYR HB2 H 0.034 6.542 1.867 1.00 . A A . 56 TYR HB2 1 1
1 844 1 1 56 TYR HB3 H -0.755 5.416 0.775 1.00 . A A . 56 TYR HB3 1 1
1 845 1 1 56 TYR HD1 H -0.601 9.076 1.500 1.00 . A A . 56 TYR HD1 1 1
1 846 1 1 56 TYR HD2 H -1.002 6.048 -1.473 1.00 . A A . 56 TYR HD2 1 1
1 847 1 1 56 TYR HE1 H -0.554 10.797 -0.252 1.00 . A A . 56 TYR HE1 1 1
1 848 1 1 56 TYR HE2 H -0.968 7.767 -3.223 1.00 . A A . 56 TYR HE2 1 1
1 849 1 1 56 TYR HH H -1.642 10.641 -3.003 1.00 . A A . 56 TYR HH 1 1
1 850 1 1 56 TYR N N -1.973 7.501 3.090 1.00 . A A . 56 TYR N 1 1
1 851 1 1 56 TYR O O -1.816 4.774 3.842 1.00 . A A . 56 TYR O 1 1
1 852 1 1 56 TYR OH O -0.746 10.343 -2.829 1.00 . A A . 56 TYR OH 1 1
1 853 1 1 57 ASN C C -3.614 1.989 1.346 1.00 . A A . 57 ASN C 1 1
1 854 1 1 57 ASN CA C -3.502 2.909 2.557 1.00 . A A . 57 ASN CA 1 1
1 855 1 1 57 ASN CB C -4.835 2.949 3.312 1.00 . A A . 57 ASN CB 1 1
1 856 1 1 57 ASN CG C -5.190 1.619 3.950 1.00 . A A . 57 ASN CG 1 1
1 857 1 1 57 ASN H H -3.523 4.564 1.243 1.00 . A A . 57 ASN H 1 1
1 858 1 1 57 ASN HA H -2.720 2.552 3.211 1.00 . A A . 57 ASN HA 1 1
1 859 1 1 57 ASN HB2 H -4.778 3.695 4.089 1.00 . A A . 57 ASN HB2 1 1
1 860 1 1 57 ASN HB3 H -5.623 3.217 2.618 1.00 . A A . 57 ASN HB3 1 1
1 861 1 1 57 ASN HD21 H -3.485 1.617 4.979 1.00 . A A . 57 ASN HD21 1 1
1 862 1 1 57 ASN HD22 H -4.519 0.259 5.234 1.00 . A A . 57 ASN HD22 1 1
1 863 1 1 57 ASN N N -3.148 4.252 2.094 1.00 . A A . 57 ASN N 1 1
1 864 1 1 57 ASN ND2 N -4.309 1.114 4.807 1.00 . A A . 57 ASN ND2 1 1
1 865 1 1 57 ASN O O -4.441 2.232 0.473 1.00 . A A . 57 ASN O 1 1
1 866 1 1 57 ASN OD1 O -6.249 1.053 3.679 1.00 . A A . 57 ASN OD1 1 1
1 867 1 1 58 LEU C C -2.530 -1.386 0.398 1.00 . A A . 58 LEU C 1 1
1 868 1 1 58 LEU CA C -2.796 0.085 0.083 1.00 . A A . 58 LEU CA 1 1
1 869 1 1 58 LEU CB C -1.759 0.567 -0.936 1.00 . A A . 58 LEU CB 1 1
1 870 1 1 58 LEU CD1 C -1.062 2.952 -0.581 1.00 . A A . 58 LEU CD1 1 1
1 871 1 1 58 LEU CD2 C -1.587 2.139 -2.889 1.00 . A A . 58 LEU CD2 1 1
1 872 1 1 58 LEU CG C -1.925 2.014 -1.410 1.00 . A A . 58 LEU CG 1 1
1 873 1 1 58 LEU H H -2.094 0.819 1.963 1.00 . A A . 58 LEU H 1 1
1 874 1 1 58 LEU HA H -3.775 0.169 -0.365 1.00 . A A . 58 LEU HA 1 1
1 875 1 1 58 LEU HB2 H -0.781 0.468 -0.488 1.00 . A A . 58 LEU HB2 1 1
1 876 1 1 58 LEU HB3 H -1.804 -0.080 -1.798 1.00 . A A . 58 LEU HB3 1 1
1 877 1 1 58 LEU HD11 H -1.379 2.918 0.451 1.00 . A A . 58 LEU HD11 1 1
1 878 1 1 58 LEU HD12 H -1.163 3.960 -0.955 1.00 . A A . 58 LEU HD12 1 1
1 879 1 1 58 LEU HD13 H -0.029 2.646 -0.650 1.00 . A A . 58 LEU HD13 1 1
1 880 1 1 58 LEU HD21 H -2.229 2.880 -3.346 1.00 . A A . 58 LEU HD21 1 1
1 881 1 1 58 LEU HD22 H -1.737 1.187 -3.377 1.00 . A A . 58 LEU HD22 1 1
1 882 1 1 58 LEU HD23 H -0.556 2.440 -2.999 1.00 . A A . 58 LEU HD23 1 1
1 883 1 1 58 LEU HG H -2.952 2.309 -1.278 1.00 . A A . 58 LEU HG 1 1
1 884 1 1 58 LEU N N -2.764 0.964 1.258 1.00 . A A . 58 LEU N 1 1
1 885 1 1 58 LEU O O -2.000 -1.734 1.455 1.00 . A A . 58 LEU O 1 1
1 886 1 1 59 ILE C C -1.753 -4.113 -1.636 1.00 . A A . 59 ILE C 1 1
1 887 1 1 59 ILE CA C -2.671 -3.681 -0.494 1.00 . A A . 59 ILE CA 1 1
1 888 1 1 59 ILE CB C -3.989 -4.484 -0.613 1.00 . A A . 59 ILE CB 1 1
1 889 1 1 59 ILE CD1 C -5.213 -3.427 1.361 1.00 . A A . 59 ILE CD1 1 1
1 890 1 1 59 ILE CG1 C -5.188 -3.656 -0.133 1.00 . A A . 59 ILE CG1 1 1
1 891 1 1 59 ILE CG2 C -3.887 -5.791 0.165 1.00 . A A . 59 ILE CG2 1 1
1 892 1 1 59 ILE H H -3.271 -1.861 -1.400 1.00 . A A . 59 ILE H 1 1
1 893 1 1 59 ILE HA H -2.205 -3.911 0.459 1.00 . A A . 59 ILE HA 1 1
1 894 1 1 59 ILE HB H -4.131 -4.733 -1.656 1.00 . A A . 59 ILE HB 1 1
1 895 1 1 59 ILE HD11 H -4.276 -2.989 1.673 1.00 . A A . 59 ILE HD11 1 1
1 896 1 1 59 ILE HD12 H -5.357 -4.369 1.868 1.00 . A A . 59 ILE HD12 1 1
1 897 1 1 59 ILE HD13 H -6.023 -2.757 1.609 1.00 . A A . 59 ILE HD13 1 1
1 898 1 1 59 ILE HG12 H -5.167 -2.691 -0.614 1.00 . A A . 59 ILE HG12 1 1
1 899 1 1 59 ILE HG13 H -6.099 -4.167 -0.405 1.00 . A A . 59 ILE HG13 1 1
1 900 1 1 59 ILE HG21 H -3.750 -5.577 1.215 1.00 . A A . 59 ILE HG21 1 1
1 901 1 1 59 ILE HG22 H -3.045 -6.364 -0.198 1.00 . A A . 59 ILE HG22 1 1
1 902 1 1 59 ILE HG23 H -4.793 -6.363 0.030 1.00 . A A . 59 ILE HG23 1 1
1 903 1 1 59 ILE N N -2.880 -2.233 -0.576 1.00 . A A . 59 ILE N 1 1
1 904 1 1 59 ILE O O -1.972 -3.728 -2.785 1.00 . A A . 59 ILE O 1 1
1 905 1 1 60 LEU C C 0.540 -6.832 -2.212 1.00 . A A . 60 LEU C 1 1
1 906 1 1 60 LEU CA C 0.215 -5.341 -2.355 1.00 . A A . 60 LEU CA 1 1
1 907 1 1 60 LEU CB C 1.505 -4.508 -2.296 1.00 . A A . 60 LEU CB 1 1
1 908 1 1 60 LEU CD1 C 1.306 -2.927 -0.340 1.00 . A A . 60 LEU CD1 1 1
1 909 1 1 60 LEU CD2 C 2.470 -2.194 -2.425 1.00 . A A . 60 LEU CD2 1 1
1 910 1 1 60 LEU CG C 1.344 -3.044 -1.857 1.00 . A A . 60 LEU CG 1 1
1 911 1 1 60 LEU H H -0.581 -5.165 -0.401 1.00 . A A . 60 LEU H 1 1
1 912 1 1 60 LEU HA H -0.253 -5.185 -3.316 1.00 . A A . 60 LEU HA 1 1
1 913 1 1 60 LEU HB2 H 2.188 -4.990 -1.617 1.00 . A A . 60 LEU HB2 1 1
1 914 1 1 60 LEU HB3 H 1.945 -4.513 -3.278 1.00 . A A . 60 LEU HB3 1 1
1 915 1 1 60 LEU HD11 H 2.314 -2.881 0.044 1.00 . A A . 60 LEU HD11 1 1
1 916 1 1 60 LEU HD12 H 0.801 -3.785 0.077 1.00 . A A . 60 LEU HD12 1 1
1 917 1 1 60 LEU HD13 H 0.774 -2.027 -0.063 1.00 . A A . 60 LEU HD13 1 1
1 918 1 1 60 LEU HD21 H 2.080 -1.231 -2.717 1.00 . A A . 60 LEU HD21 1 1
1 919 1 1 60 LEU HD22 H 2.894 -2.687 -3.288 1.00 . A A . 60 LEU HD22 1 1
1 920 1 1 60 LEU HD23 H 3.235 -2.060 -1.675 1.00 . A A . 60 LEU HD23 1 1
1 921 1 1 60 LEU HG H 0.412 -2.659 -2.240 1.00 . A A . 60 LEU HG 1 1
1 922 1 1 60 LEU N N -0.723 -4.894 -1.329 1.00 . A A . 60 LEU N 1 1
1 923 1 1 60 LEU O O 0.203 -7.461 -1.205 1.00 . A A . 60 LEU O 1 1
1 924 1 1 61 SER C C 3.057 -8.931 -2.808 1.00 . A A . 61 SER C 1 1
1 925 1 1 61 SER CA C 1.597 -8.795 -3.229 1.00 . A A . 61 SER CA 1 1
1 926 1 1 61 SER CB C 1.392 -9.417 -4.613 1.00 . A A . 61 SER CB 1 1
1 927 1 1 61 SER H H 1.448 -6.826 -3.997 1.00 . A A . 61 SER H 1 1
1 928 1 1 61 SER HA H 0.977 -9.313 -2.513 1.00 . A A . 61 SER HA 1 1
1 929 1 1 61 SER HB2 H 1.817 -8.769 -5.364 1.00 . A A . 61 SER HB2 1 1
1 930 1 1 61 SER HB3 H 1.884 -10.380 -4.648 1.00 . A A . 61 SER HB3 1 1
1 931 1 1 61 SER HG H -0.402 -8.744 -5.028 1.00 . A A . 61 SER HG 1 1
1 932 1 1 61 SER N N 1.206 -7.385 -3.230 1.00 . A A . 61 SER N 1 1
1 933 1 1 61 SER O O 3.912 -8.166 -3.270 1.00 . A A . 61 SER O 1 1
1 934 1 1 61 SER OG O 0.015 -9.598 -4.893 1.00 . A A . 61 SER OG 1 1
1 935 1 1 62 ALA C C 4.926 -11.550 -0.969 1.00 . A A . 62 ALA C 1 1
1 936 1 1 62 ALA CA C 4.692 -10.108 -1.419 1.00 . A A . 62 ALA CA 1 1
1 937 1 1 62 ALA CB C 4.965 -9.160 -0.262 1.00 . A A . 62 ALA CB 1 1
1 938 1 1 62 ALA H H 2.606 -10.457 -1.585 1.00 . A A . 62 ALA H 1 1
1 939 1 1 62 ALA HA H 5.388 -9.872 -2.212 1.00 . A A . 62 ALA HA 1 1
1 940 1 1 62 ALA HB1 H 4.369 -8.269 -0.380 1.00 . A A . 62 ALA HB1 1 1
1 941 1 1 62 ALA HB2 H 6.011 -8.895 -0.250 1.00 . A A . 62 ALA HB2 1 1
1 942 1 1 62 ALA HB3 H 4.707 -9.644 0.668 1.00 . A A . 62 ALA HB3 1 1
1 943 1 1 62 ALA N N 3.334 -9.892 -1.920 1.00 . A A . 62 ALA N 1 1
1 944 1 1 62 ALA O O 4.045 -12.185 -0.390 1.00 . A A . 62 ALA O 1 1
1 945 1 1 63 LYS C C 7.972 -13.411 -0.325 1.00 . A A . 63 LYS C 1 1
1 946 1 1 63 LYS CA C 6.528 -13.397 -0.829 1.00 . A A . 63 LYS CA 1 1
1 947 1 1 63 LYS CB C 6.339 -14.400 -1.976 1.00 . A A . 63 LYS CB 1 1
1 948 1 1 63 LYS CD C 8.340 -13.968 -3.444 1.00 . A A . 63 LYS CD 1 1
1 949 1 1 63 LYS CE C 8.916 -12.602 -3.781 1.00 . A A . 63 LYS CE 1 1
1 950 1 1 63 LYS CG C 6.823 -13.922 -3.335 1.00 . A A . 63 LYS CG 1 1
1 951 1 1 63 LYS H H 6.798 -11.478 -1.674 1.00 . A A . 63 LYS H 1 1
1 952 1 1 63 LYS HA H 5.888 -13.687 -0.009 1.00 . A A . 63 LYS HA 1 1
1 953 1 1 63 LYS HB2 H 6.869 -15.308 -1.733 1.00 . A A . 63 LYS HB2 1 1
1 954 1 1 63 LYS HB3 H 5.287 -14.626 -2.059 1.00 . A A . 63 LYS HB3 1 1
1 955 1 1 63 LYS HD2 H 8.750 -14.298 -2.502 1.00 . A A . 63 LYS HD2 1 1
1 956 1 1 63 LYS HD3 H 8.614 -14.666 -4.221 1.00 . A A . 63 LYS HD3 1 1
1 957 1 1 63 LYS HE2 H 8.429 -11.859 -3.167 1.00 . A A . 63 LYS HE2 1 1
1 958 1 1 63 LYS HE3 H 9.973 -12.608 -3.564 1.00 . A A . 63 LYS HE3 1 1
1 959 1 1 63 LYS HG2 H 6.397 -14.562 -4.098 1.00 . A A . 63 LYS HG2 1 1
1 960 1 1 63 LYS HG3 H 6.489 -12.908 -3.489 1.00 . A A . 63 LYS HG3 1 1
1 961 1 1 63 LYS HZ1 H 9.571 -11.787 -5.591 1.00 . A A . 63 LYS HZ1 1 1
1 962 1 1 63 LYS HZ2 H 7.914 -11.596 -5.315 1.00 . A A . 63 LYS HZ2 1 1
1 963 1 1 63 LYS HZ3 H 8.525 -13.104 -5.774 1.00 . A A . 63 LYS HZ3 1 1
1 964 1 1 63 LYS N N 6.138 -12.046 -1.223 1.00 . A A . 63 LYS N 1 1
1 965 1 1 63 LYS NZ N 8.718 -12.248 -5.216 1.00 . A A . 63 LYS NZ 1 1
1 966 1 1 63 LYS O O 8.722 -12.451 -0.525 1.00 . A A . 63 LYS O 1 1
1 967 1 1 64 HIS C C 10.601 -15.485 0.014 1.00 . A A . 64 HIS C 1 1
1 968 1 1 64 HIS CA C 9.691 -14.633 0.907 1.00 . A A . 64 HIS CA 1 1
1 969 1 1 64 HIS CB C 9.616 -15.251 2.304 1.00 . A A . 64 HIS CB 1 1
1 970 1 1 64 HIS CD2 C 10.170 -13.592 4.217 1.00 . A A . 64 HIS CD2 1 1
1 971 1 1 64 HIS CE1 C 8.127 -12.986 4.722 1.00 . A A . 64 HIS CE1 1 1
1 972 1 1 64 HIS CG C 9.334 -14.259 3.389 1.00 . A A . 64 HIS CG 1 1
1 973 1 1 64 HIS H H 7.696 -15.213 0.496 1.00 . A A . 64 HIS H 1 1
1 974 1 1 64 HIS HA H 10.116 -13.644 0.989 1.00 . A A . 64 HIS HA 1 1
1 975 1 1 64 HIS HB2 H 8.831 -15.989 2.319 1.00 . A A . 64 HIS HB2 1 1
1 976 1 1 64 HIS HB3 H 10.557 -15.730 2.528 1.00 . A A . 64 HIS HB3 1 1
1 977 1 1 64 HIS HD1 H 7.231 -14.162 3.310 1.00 . A A . 64 HIS HD1 1 1
1 978 1 1 64 HIS HD2 H 11.248 -13.662 4.229 1.00 . A A . 64 HIS HD2 1 1
1 979 1 1 64 HIS HE1 H 7.285 -12.503 5.196 1.00 . A A . 64 HIS HE1 1 1
1 980 1 1 64 HIS HE2 H 9.733 -12.151 5.678 1.00 . A A . 64 HIS HE2 1 1
1 981 1 1 64 HIS N N 8.345 -14.494 0.353 1.00 . A A . 64 HIS N 1 1
1 982 1 1 64 HIS ND1 N 8.060 -13.857 3.732 1.00 . A A . 64 HIS ND1 1 1
1 983 1 1 64 HIS NE2 N 9.396 -12.809 5.035 1.00 . A A . 64 HIS NE2 1 1
1 984 1 1 64 HIS O O 11.800 -15.591 0.278 1.00 . A A . 64 HIS O 1 1
1 985 1 1 65 SER C C 10.195 -17.025 -3.331 1.00 . A A . 65 SER C 1 1
1 986 1 1 65 SER CA C 10.827 -16.939 -1.940 1.00 . A A . 65 SER CA 1 1
1 987 1 1 65 SER CB C 10.985 -18.347 -1.361 1.00 . A A . 65 SER CB 1 1
1 988 1 1 65 SER H H 9.079 -15.985 -1.203 1.00 . A A . 65 SER H 1 1
1 989 1 1 65 SER HA H 11.805 -16.491 -2.033 1.00 . A A . 65 SER HA 1 1
1 990 1 1 65 SER HB2 H 11.070 -19.058 -2.169 1.00 . A A . 65 SER HB2 1 1
1 991 1 1 65 SER HB3 H 11.875 -18.386 -0.752 1.00 . A A . 65 SER HB3 1 1
1 992 1 1 65 SER HG H 10.072 -19.497 -0.066 1.00 . A A . 65 SER HG 1 1
1 993 1 1 65 SER N N 10.039 -16.097 -1.036 1.00 . A A . 65 SER N 1 1
1 994 1 1 65 SER O O 8.971 -16.987 -3.473 1.00 . A A . 65 SER O 1 1
1 995 1 1 65 SER OG O 9.870 -18.703 -0.564 1.00 . A A . 65 SER OG 1 1
1 996 1 1 66 PRO C C 9.783 -18.558 -6.019 1.00 . A A . 66 PRO C 1 1
1 997 1 1 66 PRO CA C 10.571 -17.272 -5.768 1.00 . A A . 66 PRO CA 1 1
1 998 1 1 66 PRO CB C 11.869 -17.267 -6.582 1.00 . A A . 66 PRO CB 1 1
1 999 1 1 66 PRO CD C 12.505 -17.246 -4.281 1.00 . A A . 66 PRO CD 1 1
1 1000 1 1 66 PRO CG C 12.914 -17.749 -5.637 1.00 . A A . 66 PRO CG 1 1
1 1001 1 1 66 PRO HA H 9.965 -16.422 -6.048 1.00 . A A . 66 PRO HA 1 1
1 1002 1 1 66 PRO HB2 H 11.768 -17.927 -7.431 1.00 . A A . 66 PRO HB2 1 1
1 1003 1 1 66 PRO HB3 H 12.079 -16.265 -6.923 1.00 . A A . 66 PRO HB3 1 1
1 1004 1 1 66 PRO HD2 H 12.801 -17.947 -3.514 1.00 . A A . 66 PRO HD2 1 1
1 1005 1 1 66 PRO HD3 H 12.934 -16.274 -4.093 1.00 . A A . 66 PRO HD3 1 1
1 1006 1 1 66 PRO HG2 H 12.946 -18.828 -5.644 1.00 . A A . 66 PRO HG2 1 1
1 1007 1 1 66 PRO HG3 H 13.874 -17.341 -5.914 1.00 . A A . 66 PRO HG3 1 1
1 1008 1 1 66 PRO N N 11.036 -17.164 -4.378 1.00 . A A . 66 PRO N 1 1
1 1009 1 1 66 PRO O O 8.912 -18.602 -6.889 1.00 . A A . 66 PRO O 1 1
1 1010 1 1 67 HIS C C 8.165 -20.962 -4.488 1.00 . A A . 67 HIS C 1 1
1 1011 1 1 67 HIS CA C 9.411 -20.887 -5.375 1.00 . A A . 67 HIS CA 1 1
1 1012 1 1 67 HIS CB C 10.369 -22.029 -5.019 1.00 . A A . 67 HIS CB 1 1
1 1013 1 1 67 HIS CD2 C 12.257 -21.616 -6.749 1.00 . A A . 67 HIS CD2 1 1
1 1014 1 1 67 HIS CE1 C 12.361 -23.634 -7.597 1.00 . A A . 67 HIS CE1 1 1
1 1015 1 1 67 HIS CG C 11.333 -22.373 -6.112 1.00 . A A . 67 HIS CG 1 1
1 1016 1 1 67 HIS H H 10.790 -19.502 -4.567 1.00 . A A . 67 HIS H 1 1
1 1017 1 1 67 HIS HA H 9.108 -20.996 -6.401 1.00 . A A . 67 HIS HA 1 1
1 1018 1 1 67 HIS HB2 H 10.942 -21.750 -4.149 1.00 . A A . 67 HIS HB2 1 1
1 1019 1 1 67 HIS HB3 H 9.793 -22.915 -4.794 1.00 . A A . 67 HIS HB3 1 1
1 1020 1 1 67 HIS HD1 H 10.880 -24.408 -6.417 1.00 . A A . 67 HIS HD1 1 1
1 1021 1 1 67 HIS HD2 H 12.465 -20.571 -6.568 1.00 . A A . 67 HIS HD2 1 1
1 1022 1 1 67 HIS HE1 H 12.651 -24.482 -8.199 1.00 . A A . 67 HIS HE1 1 1
1 1023 1 1 67 HIS HE2 H 13.531 -22.125 -8.337 1.00 . A A . 67 HIS HE2 1 1
1 1024 1 1 67 HIS N N 10.091 -19.601 -5.245 1.00 . A A . 67 HIS N 1 1
1 1025 1 1 67 HIS ND1 N 11.423 -23.632 -6.667 1.00 . A A . 67 HIS ND1 1 1
1 1026 1 1 67 HIS NE2 N 12.882 -22.423 -7.666 1.00 . A A . 67 HIS NE2 1 1
1 1027 1 1 67 HIS O O 7.628 -22.050 -4.266 1.00 . A A . 67 HIS O 1 1
1 1028 1 1 68 GLU C C 5.484 -18.780 -3.570 1.00 . A A . 68 GLU C 1 1
1 1029 1 1 68 GLU CA C 6.528 -19.795 -3.111 1.00 . A A . 68 GLU CA 1 1
1 1030 1 1 68 GLU CB C 6.930 -19.524 -1.666 1.00 . A A . 68 GLU CB 1 1
1 1031 1 1 68 GLU CD C 7.515 -20.539 0.577 1.00 . A A . 68 GLU CD 1 1
1 1032 1 1 68 GLU CG C 7.130 -20.798 -0.866 1.00 . A A . 68 GLU CG 1 1
1 1033 1 1 68 GLU H H 8.165 -18.971 -4.171 1.00 . A A . 68 GLU H 1 1
1 1034 1 1 68 GLU HA H 6.081 -20.776 -3.160 1.00 . A A . 68 GLU HA 1 1
1 1035 1 1 68 GLU HB2 H 7.850 -18.965 -1.658 1.00 . A A . 68 GLU HB2 1 1
1 1036 1 1 68 GLU HB3 H 6.158 -18.941 -1.189 1.00 . A A . 68 GLU HB3 1 1
1 1037 1 1 68 GLU HG2 H 6.209 -21.358 -0.878 1.00 . A A . 68 GLU HG2 1 1
1 1038 1 1 68 GLU HG3 H 7.906 -21.381 -1.338 1.00 . A A . 68 GLU HG3 1 1
1 1039 1 1 68 GLU N N 7.704 -19.814 -3.973 1.00 . A A . 68 GLU N 1 1
1 1040 1 1 68 GLU O O 5.742 -17.937 -4.429 1.00 . A A . 68 GLU O 1 1
1 1041 1 1 68 GLU OE1 O 6.631 -20.143 1.364 1.00 . A A . 68 GLU OE1 1 1
1 1042 1 1 68 GLU OE2 O 8.698 -20.738 0.922 1.00 . A A . 68 GLU OE2 1 1
1 1043 1 1 69 PHE C C 3.326 -16.611 -2.834 1.00 . A A . 69 PHE C 1 1
1 1044 1 1 69 PHE CA C 3.154 -18.047 -3.311 1.00 . A A . 69 PHE CA 1 1
1 1045 1 1 69 PHE CB C 1.895 -18.610 -2.654 1.00 . A A . 69 PHE CB 1 1
1 1046 1 1 69 PHE CD1 C 1.896 -20.865 -3.746 1.00 . A A . 69 PHE CD1 1 1
1 1047 1 1 69 PHE CD2 C -0.094 -19.554 -3.820 1.00 . A A . 69 PHE CD2 1 1
1 1048 1 1 69 PHE CE1 C 1.261 -21.869 -4.450 1.00 . A A . 69 PHE CE1 1 1
1 1049 1 1 69 PHE CE2 C -0.733 -20.548 -4.521 1.00 . A A . 69 PHE CE2 1 1
1 1050 1 1 69 PHE CG C 1.223 -19.698 -3.426 1.00 . A A . 69 PHE CG 1 1
1 1051 1 1 69 PHE CZ C -0.057 -21.711 -4.839 1.00 . A A . 69 PHE CZ 1 1
1 1052 1 1 69 PHE H H 4.171 -19.615 -2.327 1.00 . A A . 69 PHE H 1 1
1 1053 1 1 69 PHE HA H 3.024 -18.045 -4.379 1.00 . A A . 69 PHE HA 1 1
1 1054 1 1 69 PHE HB2 H 2.154 -19.009 -1.686 1.00 . A A . 69 PHE HB2 1 1
1 1055 1 1 69 PHE HB3 H 1.182 -17.808 -2.522 1.00 . A A . 69 PHE HB3 1 1
1 1056 1 1 69 PHE HD1 H 2.930 -20.986 -3.440 1.00 . A A . 69 PHE HD1 1 1
1 1057 1 1 69 PHE HD2 H -0.623 -18.647 -3.573 1.00 . A A . 69 PHE HD2 1 1
1 1058 1 1 69 PHE HE1 H 1.792 -22.775 -4.696 1.00 . A A . 69 PHE HE1 1 1
1 1059 1 1 69 PHE HE2 H -1.760 -20.417 -4.820 1.00 . A A . 69 PHE HE2 1 1
1 1060 1 1 69 PHE HZ H -0.556 -22.495 -5.389 1.00 . A A . 69 PHE HZ 1 1
1 1061 1 1 69 PHE N N 4.294 -18.904 -2.990 1.00 . A A . 69 PHE N 1 1
1 1062 1 1 69 PHE O O 4.105 -16.328 -1.925 1.00 . A A . 69 PHE O 1 1
1 1063 1 1 70 SER C C 1.184 -14.021 -2.368 1.00 . A A . 70 SER C 1 1
1 1064 1 1 70 SER CA C 2.503 -14.313 -3.069 1.00 . A A . 70 SER CA 1 1
1 1065 1 1 70 SER CB C 2.643 -13.409 -4.298 1.00 . A A . 70 SER CB 1 1
1 1066 1 1 70 SER H H 1.903 -16.044 -4.119 1.00 . A A . 70 SER H 1 1
1 1067 1 1 70 SER HA H 3.318 -14.124 -2.386 1.00 . A A . 70 SER HA 1 1
1 1068 1 1 70 SER HB2 H 1.674 -13.267 -4.746 1.00 . A A . 70 SER HB2 1 1
1 1069 1 1 70 SER HB3 H 3.035 -12.451 -3.992 1.00 . A A . 70 SER HB3 1 1
1 1070 1 1 70 SER HG H 2.998 -14.365 -5.968 1.00 . A A . 70 SER HG 1 1
1 1071 1 1 70 SER N N 2.528 -15.725 -3.434 1.00 . A A . 70 SER N 1 1
1 1072 1 1 70 SER O O 0.120 -14.409 -2.855 1.00 . A A . 70 SER O 1 1
1 1073 1 1 70 SER OG O 3.515 -13.974 -5.261 1.00 . A A . 70 SER OG 1 1
1 1074 1 1 71 LYS C C -0.225 -11.551 -0.419 1.00 . A A . 71 LYS C 1 1
1 1075 1 1 71 LYS CA C 0.050 -13.051 -0.456 1.00 . A A . 71 LYS CA 1 1
1 1076 1 1 71 LYS CB C 0.170 -13.609 0.964 1.00 . A A . 71 LYS CB 1 1
1 1077 1 1 71 LYS CD C -0.683 -15.841 0.123 1.00 . A A . 71 LYS CD 1 1
1 1078 1 1 71 LYS CE C -2.097 -15.718 0.672 1.00 . A A . 71 LYS CE 1 1
1 1079 1 1 71 LYS CG C 0.327 -15.126 1.016 1.00 . A A . 71 LYS CG 1 1
1 1080 1 1 71 LYS H H 2.127 -13.089 -0.874 1.00 . A A . 71 LYS H 1 1
1 1081 1 1 71 LYS HA H -0.781 -13.535 -0.945 1.00 . A A . 71 LYS HA 1 1
1 1082 1 1 71 LYS HB2 H 1.032 -13.164 1.440 1.00 . A A . 71 LYS HB2 1 1
1 1083 1 1 71 LYS HB3 H -0.715 -13.340 1.521 1.00 . A A . 71 LYS HB3 1 1
1 1084 1 1 71 LYS HD2 H -0.653 -15.405 -0.864 1.00 . A A . 71 LYS HD2 1 1
1 1085 1 1 71 LYS HD3 H -0.420 -16.888 0.061 1.00 . A A . 71 LYS HD3 1 1
1 1086 1 1 71 LYS HE2 H -2.060 -15.818 1.746 1.00 . A A . 71 LYS HE2 1 1
1 1087 1 1 71 LYS HE3 H -2.484 -14.743 0.416 1.00 . A A . 71 LYS HE3 1 1
1 1088 1 1 71 LYS HG2 H 1.322 -15.383 0.689 1.00 . A A . 71 LYS HG2 1 1
1 1089 1 1 71 LYS HG3 H 0.188 -15.455 2.036 1.00 . A A . 71 LYS HG3 1 1
1 1090 1 1 71 LYS HZ1 H -3.736 -16.319 -0.475 1.00 . A A . 71 LYS HZ1 1 1
1 1091 1 1 71 LYS HZ2 H -3.476 -17.270 0.897 1.00 . A A . 71 LYS HZ2 1 1
1 1092 1 1 71 LYS HZ3 H -2.472 -17.443 -0.451 1.00 . A A . 71 LYS HZ3 1 1
1 1093 1 1 71 LYS N N 1.252 -13.361 -1.221 1.00 . A A . 71 LYS N 1 1
1 1094 1 1 71 LYS NZ N -3.008 -16.761 0.122 1.00 . A A . 71 LYS NZ 1 1
1 1095 1 1 71 LYS O O 0.606 -10.743 -0.835 1.00 . A A . 71 LYS O 1 1
1 1096 1 1 72 PHE C C -1.387 -9.204 1.511 1.00 . A A . 72 PHE C 1 1
1 1097 1 1 72 PHE CA C -1.814 -9.799 0.176 1.00 . A A . 72 PHE CA 1 1
1 1098 1 1 72 PHE CB C -3.333 -9.685 0.030 1.00 . A A . 72 PHE CB 1 1
1 1099 1 1 72 PHE CD1 C -3.141 -9.977 -2.459 1.00 . A A . 72 PHE CD1 1 1
1 1100 1 1 72 PHE CD2 C -4.900 -8.616 -1.601 1.00 . A A . 72 PHE CD2 1 1
1 1101 1 1 72 PHE CE1 C -3.575 -9.732 -3.747 1.00 . A A . 72 PHE CE1 1 1
1 1102 1 1 72 PHE CE2 C -5.339 -8.368 -2.886 1.00 . A A . 72 PHE CE2 1 1
1 1103 1 1 72 PHE CG C -3.799 -9.421 -1.373 1.00 . A A . 72 PHE CG 1 1
1 1104 1 1 72 PHE CZ C -4.675 -8.927 -3.960 1.00 . A A . 72 PHE CZ 1 1
1 1105 1 1 72 PHE H H -2.023 -11.887 0.389 1.00 . A A . 72 PHE H 1 1
1 1106 1 1 72 PHE HA H -1.338 -9.251 -0.623 1.00 . A A . 72 PHE HA 1 1
1 1107 1 1 72 PHE HB2 H -3.788 -10.606 0.359 1.00 . A A . 72 PHE HB2 1 1
1 1108 1 1 72 PHE HB3 H -3.685 -8.876 0.654 1.00 . A A . 72 PHE HB3 1 1
1 1109 1 1 72 PHE HD1 H -2.281 -10.607 -2.292 1.00 . A A . 72 PHE HD1 1 1
1 1110 1 1 72 PHE HD2 H -5.418 -8.177 -0.761 1.00 . A A . 72 PHE HD2 1 1
1 1111 1 1 72 PHE HE1 H -3.054 -10.170 -4.585 1.00 . A A . 72 PHE HE1 1 1
1 1112 1 1 72 PHE HE2 H -6.201 -7.739 -3.051 1.00 . A A . 72 PHE HE2 1 1
1 1113 1 1 72 PHE HZ H -5.017 -8.734 -4.966 1.00 . A A . 72 PHE HZ 1 1
1 1114 1 1 72 PHE N N -1.406 -11.193 0.079 1.00 . A A . 72 PHE N 1 1
1 1115 1 1 72 PHE O O -1.383 -9.895 2.530 1.00 . A A . 72 PHE O 1 1
1 1116 1 1 73 TYR C C -1.183 -5.805 2.717 1.00 . A A . 73 TYR C 1 1
1 1117 1 1 73 TYR CA C -0.623 -7.227 2.710 1.00 . A A . 73 TYR CA 1 1
1 1118 1 1 73 TYR CB C 0.904 -7.188 2.822 1.00 . A A . 73 TYR CB 1 1
1 1119 1 1 73 TYR CD1 C 1.771 -9.161 1.496 1.00 . A A . 73 TYR CD1 1 1
1 1120 1 1 73 TYR CD2 C 2.021 -9.197 3.865 1.00 . A A . 73 TYR CD2 1 1
1 1121 1 1 73 TYR CE1 C 2.386 -10.393 1.410 1.00 . A A . 73 TYR CE1 1 1
1 1122 1 1 73 TYR CE2 C 2.638 -10.429 3.784 1.00 . A A . 73 TYR CE2 1 1
1 1123 1 1 73 TYR CG C 1.576 -8.542 2.724 1.00 . A A . 73 TYR CG 1 1
1 1124 1 1 73 TYR CZ C 2.818 -11.023 2.555 1.00 . A A . 73 TYR CZ 1 1
1 1125 1 1 73 TYR H H -1.060 -7.426 0.656 1.00 . A A . 73 TYR H 1 1
1 1126 1 1 73 TYR HA H -1.028 -7.765 3.557 1.00 . A A . 73 TYR HA 1 1
1 1127 1 1 73 TYR HB2 H 1.298 -6.566 2.044 1.00 . A A . 73 TYR HB2 1 1
1 1128 1 1 73 TYR HB3 H 1.170 -6.762 3.766 1.00 . A A . 73 TYR HB3 1 1
1 1129 1 1 73 TYR HD1 H 1.433 -8.666 0.598 1.00 . A A . 73 TYR HD1 1 1
1 1130 1 1 73 TYR HD2 H 1.880 -8.730 4.828 1.00 . A A . 73 TYR HD2 1 1
1 1131 1 1 73 TYR HE1 H 2.527 -10.857 0.446 1.00 . A A . 73 TYR HE1 1 1
1 1132 1 1 73 TYR HE2 H 2.977 -10.923 4.683 1.00 . A A . 73 TYR HE2 1 1
1 1133 1 1 73 TYR HH H 2.783 -12.946 2.613 1.00 . A A . 73 TYR HH 1 1
1 1134 1 1 73 TYR N N -1.036 -7.921 1.500 1.00 . A A . 73 TYR N 1 1
1 1135 1 1 73 TYR O O -1.155 -5.115 1.700 1.00 . A A . 73 TYR O 1 1
1 1136 1 1 73 TYR OH O 3.431 -12.252 2.469 1.00 . A A . 73 TYR OH 1 1
1 1137 1 1 74 ASN C C -1.355 -3.183 4.898 1.00 . A A . 74 ASN C 1 1
1 1138 1 1 74 ASN CA C -2.265 -4.051 4.037 1.00 . A A . 74 ASN CA 1 1
1 1139 1 1 74 ASN CB C -3.650 -4.158 4.689 1.00 . A A . 74 ASN CB 1 1
1 1140 1 1 74 ASN CG C -4.623 -3.059 4.272 1.00 . A A . 74 ASN CG 1 1
1 1141 1 1 74 ASN H H -1.675 -5.985 4.633 1.00 . A A . 74 ASN H 1 1
1 1142 1 1 74 ASN HA H -2.364 -3.603 3.063 1.00 . A A . 74 ASN HA 1 1
1 1143 1 1 74 ASN HB2 H -4.087 -5.105 4.420 1.00 . A A . 74 ASN HB2 1 1
1 1144 1 1 74 ASN HB3 H -3.535 -4.118 5.762 1.00 . A A . 74 ASN HB3 1 1
1 1145 1 1 74 ASN HD21 H -3.141 -1.811 3.802 1.00 . A A . 74 ASN HD21 1 1
1 1146 1 1 74 ASN HD22 H -4.734 -1.203 3.567 1.00 . A A . 74 ASN HD22 1 1
1 1147 1 1 74 ASN N N -1.687 -5.382 3.871 1.00 . A A . 74 ASN N 1 1
1 1148 1 1 74 ASN ND2 N -4.111 -1.908 3.837 1.00 . A A . 74 ASN ND2 1 1
1 1149 1 1 74 ASN O O -1.136 -3.468 6.078 1.00 . A A . 74 ASN O 1 1
1 1150 1 1 74 ASN OD1 O -5.837 -3.246 4.346 1.00 . A A . 74 ASN OD1 1 1
1 1151 1 1 75 VAL C C -0.454 0.222 4.966 1.00 . A A . 75 VAL C 1 1
1 1152 1 1 75 VAL CA C 0.074 -1.209 4.987 1.00 . A A . 75 VAL CA 1 1
1 1153 1 1 75 VAL CB C 1.491 -1.216 4.368 1.00 . A A . 75 VAL CB 1 1
1 1154 1 1 75 VAL CG1 C 2.292 -2.401 4.870 1.00 . A A . 75 VAL CG1 1 1
1 1155 1 1 75 VAL CG2 C 1.424 -1.216 2.846 1.00 . A A . 75 VAL CG2 1 1
1 1156 1 1 75 VAL H H -1.034 -1.959 3.349 1.00 . A A . 75 VAL H 1 1
1 1157 1 1 75 VAL HA H 0.156 -1.536 6.015 1.00 . A A . 75 VAL HA 1 1
1 1158 1 1 75 VAL HB H 1.999 -0.318 4.682 1.00 . A A . 75 VAL HB 1 1
1 1159 1 1 75 VAL HG11 H 3.099 -2.050 5.493 1.00 . A A . 75 VAL HG11 1 1
1 1160 1 1 75 VAL HG12 H 2.697 -2.944 4.030 1.00 . A A . 75 VAL HG12 1 1
1 1161 1 1 75 VAL HG13 H 1.650 -3.050 5.442 1.00 . A A . 75 VAL HG13 1 1
1 1162 1 1 75 VAL HG21 H 1.523 -2.227 2.481 1.00 . A A . 75 VAL HG21 1 1
1 1163 1 1 75 VAL HG22 H 2.226 -0.611 2.452 1.00 . A A . 75 VAL HG22 1 1
1 1164 1 1 75 VAL HG23 H 0.476 -0.810 2.527 1.00 . A A . 75 VAL HG23 1 1
1 1165 1 1 75 VAL N N -0.822 -2.125 4.292 1.00 . A A . 75 VAL N 1 1
1 1166 1 1 75 VAL O O -1.038 0.673 3.972 1.00 . A A . 75 VAL O 1 1
1 1167 1 1 76 VAL C C 0.610 3.218 6.036 1.00 . A A . 76 VAL C 1 1
1 1168 1 1 76 VAL CA C -0.619 2.329 6.196 1.00 . A A . 76 VAL CA 1 1
1 1169 1 1 76 VAL CB C -1.283 2.610 7.562 1.00 . A A . 76 VAL CB 1 1
1 1170 1 1 76 VAL CG1 C -1.852 4.020 7.605 1.00 . A A . 76 VAL CG1 1 1
1 1171 1 1 76 VAL CG2 C -2.370 1.586 7.856 1.00 . A A . 76 VAL CG2 1 1
1 1172 1 1 76 VAL H H 0.276 0.515 6.804 1.00 . A A . 76 VAL H 1 1
1 1173 1 1 76 VAL HA H -1.327 2.554 5.410 1.00 . A A . 76 VAL HA 1 1
1 1174 1 1 76 VAL HB H -0.527 2.530 8.328 1.00 . A A . 76 VAL HB 1 1
1 1175 1 1 76 VAL HG11 H -2.099 4.340 6.603 1.00 . A A . 76 VAL HG11 1 1
1 1176 1 1 76 VAL HG12 H -1.119 4.690 8.027 1.00 . A A . 76 VAL HG12 1 1
1 1177 1 1 76 VAL HG13 H -2.743 4.031 8.216 1.00 . A A . 76 VAL HG13 1 1
1 1178 1 1 76 VAL HG21 H -2.956 1.915 8.701 1.00 . A A . 76 VAL HG21 1 1
1 1179 1 1 76 VAL HG22 H -1.915 0.634 8.083 1.00 . A A . 76 VAL HG22 1 1
1 1180 1 1 76 VAL HG23 H -3.011 1.482 6.993 1.00 . A A . 76 VAL HG23 1 1
1 1181 1 1 76 VAL N N -0.213 0.935 6.065 1.00 . A A . 76 VAL N 1 1
1 1182 1 1 76 VAL O O 1.624 3.000 6.700 1.00 . A A . 76 VAL O 1 1
1 1183 1 1 77 VAL C C 1.276 6.554 5.000 1.00 . A A . 77 VAL C 1 1
1 1184 1 1 77 VAL CA C 1.657 5.087 4.872 1.00 . A A . 77 VAL CA 1 1
1 1185 1 1 77 VAL CB C 2.252 4.868 3.464 1.00 . A A . 77 VAL CB 1 1
1 1186 1 1 77 VAL CG1 C 3.474 3.967 3.531 1.00 . A A . 77 VAL CG1 1 1
1 1187 1 1 77 VAL CG2 C 1.208 4.303 2.513 1.00 . A A . 77 VAL CG2 1 1
1 1188 1 1 77 VAL H H -0.298 4.303 4.620 1.00 . A A . 77 VAL H 1 1
1 1189 1 1 77 VAL HA H 2.428 4.867 5.596 1.00 . A A . 77 VAL HA 1 1
1 1190 1 1 77 VAL HB H 2.566 5.828 3.079 1.00 . A A . 77 VAL HB 1 1
1 1191 1 1 77 VAL HG11 H 4.351 4.564 3.727 1.00 . A A . 77 VAL HG11 1 1
1 1192 1 1 77 VAL HG12 H 3.593 3.450 2.590 1.00 . A A . 77 VAL HG12 1 1
1 1193 1 1 77 VAL HG13 H 3.345 3.247 4.323 1.00 . A A . 77 VAL HG13 1 1
1 1194 1 1 77 VAL HG21 H 0.238 4.701 2.767 1.00 . A A . 77 VAL HG21 1 1
1 1195 1 1 77 VAL HG22 H 1.188 3.228 2.595 1.00 . A A . 77 VAL HG22 1 1
1 1196 1 1 77 VAL HG23 H 1.456 4.582 1.503 1.00 . A A . 77 VAL HG23 1 1
1 1197 1 1 77 VAL N N 0.529 4.193 5.135 1.00 . A A . 77 VAL N 1 1
1 1198 1 1 77 VAL O O 0.156 6.951 4.682 1.00 . A A . 77 VAL O 1 1
1 1199 1 1 78 LEU C C 3.049 9.555 4.771 1.00 . A A . 78 LEU C 1 1
1 1200 1 1 78 LEU CA C 2.046 8.782 5.622 1.00 . A A . 78 LEU CA 1 1
1 1201 1 1 78 LEU CB C 2.219 9.160 7.089 1.00 . A A . 78 LEU CB 1 1
1 1202 1 1 78 LEU CD1 C 1.317 11.486 6.719 1.00 . A A . 78 LEU CD1 1 1
1 1203 1 1 78 LEU CD2 C 2.504 10.923 8.851 1.00 . A A . 78 LEU CD2 1 1
1 1204 1 1 78 LEU CG C 2.427 10.656 7.356 1.00 . A A . 78 LEU CG 1 1
1 1205 1 1 78 LEU H H 3.106 6.965 5.681 1.00 . A A . 78 LEU H 1 1
1 1206 1 1 78 LEU HA H 1.045 9.030 5.305 1.00 . A A . 78 LEU HA 1 1
1 1207 1 1 78 LEU HB2 H 1.347 8.825 7.629 1.00 . A A . 78 LEU HB2 1 1
1 1208 1 1 78 LEU HB3 H 3.080 8.631 7.469 1.00 . A A . 78 LEU HB3 1 1
1 1209 1 1 78 LEU HD11 H 1.730 12.411 6.342 1.00 . A A . 78 LEU HD11 1 1
1 1210 1 1 78 LEU HD12 H 0.562 11.706 7.458 1.00 . A A . 78 LEU HD12 1 1
1 1211 1 1 78 LEU HD13 H 0.872 10.934 5.905 1.00 . A A . 78 LEU HD13 1 1
1 1212 1 1 78 LEU HD21 H 1.509 10.919 9.269 1.00 . A A . 78 LEU HD21 1 1
1 1213 1 1 78 LEU HD22 H 2.963 11.885 9.021 1.00 . A A . 78 LEU HD22 1 1
1 1214 1 1 78 LEU HD23 H 3.096 10.153 9.324 1.00 . A A . 78 LEU HD23 1 1
1 1215 1 1 78 LEU HG H 3.367 10.959 6.912 1.00 . A A . 78 LEU HG 1 1
1 1216 1 1 78 LEU N N 2.236 7.352 5.456 1.00 . A A . 78 LEU N 1 1
1 1217 1 1 78 LEU O O 4.251 9.297 4.830 1.00 . A A . 78 LEU O 1 1
1 1218 1 1 79 GLU C C 3.780 12.623 3.878 1.00 . A A . 79 GLU C 1 1
1 1219 1 1 79 GLU CA C 3.405 11.330 3.142 1.00 . A A . 79 GLU CA 1 1
1 1220 1 1 79 GLU CB C 2.683 11.634 1.818 1.00 . A A . 79 GLU CB 1 1
1 1221 1 1 79 GLU CD C 2.171 13.344 0.027 1.00 . A A . 79 GLU CD 1 1
1 1222 1 1 79 GLU CG C 2.774 13.086 1.389 1.00 . A A . 79 GLU CG 1 1
1 1223 1 1 79 GLU H H 1.583 10.677 3.995 1.00 . A A . 79 GLU H 1 1
1 1224 1 1 79 GLU HA H 4.307 10.770 2.935 1.00 . A A . 79 GLU HA 1 1
1 1225 1 1 79 GLU HB2 H 3.113 11.029 1.038 1.00 . A A . 79 GLU HB2 1 1
1 1226 1 1 79 GLU HB3 H 1.641 11.373 1.922 1.00 . A A . 79 GLU HB3 1 1
1 1227 1 1 79 GLU HG2 H 2.254 13.692 2.112 1.00 . A A . 79 GLU HG2 1 1
1 1228 1 1 79 GLU HG3 H 3.816 13.367 1.362 1.00 . A A . 79 GLU HG3 1 1
1 1229 1 1 79 GLU N N 2.551 10.510 3.992 1.00 . A A . 79 GLU N 1 1
1 1230 1 1 79 GLU O O 2.923 13.256 4.493 1.00 . A A . 79 GLU O 1 1
1 1231 1 1 79 GLU OE1 O 0.927 13.392 -0.073 1.00 . A A . 79 GLU OE1 1 1
1 1232 1 1 79 GLU OE2 O 2.944 13.508 -0.938 1.00 . A A . 79 GLU OE2 1 1
1 1233 1 1 80 LYS C C 6.256 15.157 3.548 1.00 . A A . 80 LYS C 1 1
1 1234 1 1 80 LYS CA C 5.517 14.223 4.499 1.00 . A A . 80 LYS CA 1 1
1 1235 1 1 80 LYS CB C 6.427 13.887 5.684 1.00 . A A . 80 LYS CB 1 1
1 1236 1 1 80 LYS CD C 4.847 13.876 7.640 1.00 . A A . 80 LYS CD 1 1
1 1237 1 1 80 LYS CE C 5.082 13.677 9.128 1.00 . A A . 80 LYS CE 1 1
1 1238 1 1 80 LYS CG C 6.024 14.573 6.977 1.00 . A A . 80 LYS CG 1 1
1 1239 1 1 80 LYS H H 5.704 12.462 3.327 1.00 . A A . 80 LYS H 1 1
1 1240 1 1 80 LYS HA H 4.644 14.737 4.872 1.00 . A A . 80 LYS HA 1 1
1 1241 1 1 80 LYS HB2 H 6.414 12.824 5.847 1.00 . A A . 80 LYS HB2 1 1
1 1242 1 1 80 LYS HB3 H 7.435 14.191 5.444 1.00 . A A . 80 LYS HB3 1 1
1 1243 1 1 80 LYS HD2 H 3.963 14.479 7.505 1.00 . A A . 80 LYS HD2 1 1
1 1244 1 1 80 LYS HD3 H 4.701 12.913 7.174 1.00 . A A . 80 LYS HD3 1 1
1 1245 1 1 80 LYS HE2 H 4.509 12.824 9.458 1.00 . A A . 80 LYS HE2 1 1
1 1246 1 1 80 LYS HE3 H 6.133 13.487 9.290 1.00 . A A . 80 LYS HE3 1 1
1 1247 1 1 80 LYS HG2 H 6.864 14.560 7.655 1.00 . A A . 80 LYS HG2 1 1
1 1248 1 1 80 LYS HG3 H 5.751 15.595 6.760 1.00 . A A . 80 LYS HG3 1 1
1 1249 1 1 80 LYS HZ1 H 5.458 15.554 9.966 1.00 . A A . 80 LYS HZ1 1 1
1 1250 1 1 80 LYS HZ2 H 4.426 14.586 10.891 1.00 . A A . 80 LYS HZ2 1 1
1 1251 1 1 80 LYS HZ3 H 3.852 15.329 9.486 1.00 . A A . 80 LYS HZ3 1 1
1 1252 1 1 80 LYS N N 5.059 13.006 3.824 1.00 . A A . 80 LYS N 1 1
1 1253 1 1 80 LYS NZ N 4.676 14.870 9.923 1.00 . A A . 80 LYS NZ 1 1
1 1254 1 1 80 LYS O O 7.167 14.738 2.826 1.00 . A A . 80 LYS O 1 1
1 1255 1 1 81 ALA C C 7.701 18.065 3.480 1.00 . A A . 81 ALA C 1 1
1 1256 1 1 81 ALA CA C 6.509 17.449 2.749 1.00 . A A . 81 ALA CA 1 1
1 1257 1 1 81 ALA CB C 5.505 18.525 2.365 1.00 . A A . 81 ALA CB 1 1
1 1258 1 1 81 ALA H H 5.159 16.698 4.195 1.00 . A A . 81 ALA H 1 1
1 1259 1 1 81 ALA HA H 6.859 16.972 1.844 1.00 . A A . 81 ALA HA 1 1
1 1260 1 1 81 ALA HB1 H 5.850 19.039 1.480 1.00 . A A . 81 ALA HB1 1 1
1 1261 1 1 81 ALA HB2 H 5.405 19.230 3.176 1.00 . A A . 81 ALA HB2 1 1
1 1262 1 1 81 ALA HB3 H 4.548 18.068 2.165 1.00 . A A . 81 ALA HB3 1 1
1 1263 1 1 81 ALA N N 5.874 16.431 3.580 1.00 . A A . 81 ALA N 1 1
1 1264 1 1 81 ALA O O 8.721 18.375 2.864 1.00 . A A . 81 ALA O 1 1
1 1265 1 1 82 SER C C 9.922 17.985 5.500 1.00 . A A . 82 SER C 1 1
1 1266 1 1 82 SER CA C 8.632 18.795 5.629 1.00 . A A . 82 SER CA 1 1
1 1267 1 1 82 SER CB C 8.198 18.855 7.096 1.00 . A A . 82 SER CB 1 1
1 1268 1 1 82 SER H H 6.731 17.949 5.232 1.00 . A A . 82 SER H 1 1
1 1269 1 1 82 SER HA H 8.819 19.799 5.279 1.00 . A A . 82 SER HA 1 1
1 1270 1 1 82 SER HB2 H 7.499 18.057 7.296 1.00 . A A . 82 SER HB2 1 1
1 1271 1 1 82 SER HB3 H 9.064 18.742 7.731 1.00 . A A . 82 SER HB3 1 1
1 1272 1 1 82 SER HG H 8.244 20.759 7.554 1.00 . A A . 82 SER HG 1 1
1 1273 1 1 82 SER N N 7.566 18.226 4.802 1.00 . A A . 82 SER N 1 1
1 1274 1 1 82 SER O O 11.009 18.555 5.398 1.00 . A A . 82 SER O 1 1
1 1275 1 1 82 SER OG O 7.573 20.091 7.394 1.00 . A A . 82 SER OG 1 1
1 1276 1 1 83 ASP C C 11.293 15.531 3.880 1.00 . A A . 83 ASP C 1 1
1 1277 1 1 83 ASP CA C 10.957 15.778 5.355 1.00 . A A . 83 ASP CA 1 1
1 1278 1 1 83 ASP CB C 10.704 14.444 6.062 1.00 . A A . 83 ASP CB 1 1
1 1279 1 1 83 ASP CG C 11.875 14.006 6.919 1.00 . A A . 83 ASP CG 1 1
1 1280 1 1 83 ASP H H 8.901 16.251 5.560 1.00 . A A . 83 ASP H 1 1
1 1281 1 1 83 ASP HA H 11.797 16.269 5.824 1.00 . A A . 83 ASP HA 1 1
1 1282 1 1 83 ASP HB2 H 9.835 14.537 6.694 1.00 . A A . 83 ASP HB2 1 1
1 1283 1 1 83 ASP HB3 H 10.523 13.682 5.320 1.00 . A A . 83 ASP HB3 1 1
1 1284 1 1 83 ASP N N 9.796 16.654 5.489 1.00 . A A . 83 ASP N 1 1
1 1285 1 1 83 ASP O O 12.354 14.992 3.565 1.00 . A A . 83 ASP O 1 1
1 1286 1 1 83 ASP OD1 O 12.191 14.712 7.900 1.00 . A A . 83 ASP OD1 1 1
1 1287 1 1 83 ASP OD2 O 12.476 12.957 6.610 1.00 . A A . 83 ASP OD2 1 1
1 1288 1 1 84 ASN C C 10.721 14.276 1.186 1.00 . A A . 84 ASN C 1 1
1 1289 1 1 84 ASN CA C 10.574 15.757 1.543 1.00 . A A . 84 ASN CA 1 1
1 1290 1 1 84 ASN CB C 11.799 16.552 1.067 1.00 . A A . 84 ASN CB 1 1
1 1291 1 1 84 ASN CG C 11.782 17.994 1.544 1.00 . A A . 84 ASN CG 1 1
1 1292 1 1 84 ASN H H 9.556 16.354 3.293 1.00 . A A . 84 ASN H 1 1
1 1293 1 1 84 ASN HA H 9.696 16.144 1.048 1.00 . A A . 84 ASN HA 1 1
1 1294 1 1 84 ASN HB2 H 12.694 16.080 1.443 1.00 . A A . 84 ASN HB2 1 1
1 1295 1 1 84 ASN HB3 H 11.824 16.549 -0.012 1.00 . A A . 84 ASN HB3 1 1
1 1296 1 1 84 ASN HD21 H 10.389 18.463 0.201 1.00 . A A . 84 ASN HD21 1 1
1 1297 1 1 84 ASN HD22 H 10.921 19.756 1.214 1.00 . A A . 84 ASN HD22 1 1
1 1298 1 1 84 ASN N N 10.381 15.931 2.981 1.00 . A A . 84 ASN N 1 1
1 1299 1 1 84 ASN ND2 N 10.946 18.820 0.924 1.00 . A A . 84 ASN ND2 1 1
1 1300 1 1 84 ASN O O 11.609 13.896 0.420 1.00 . A A . 84 ASN O 1 1
1 1301 1 1 84 ASN OD1 O 12.512 18.363 2.464 1.00 . A A . 84 ASN OD1 1 1
1 1302 1 1 85 SER C C 8.594 11.321 1.965 1.00 . A A . 85 SER C 1 1
1 1303 1 1 85 SER CA C 9.882 12.004 1.494 1.00 . A A . 85 SER CA 1 1
1 1304 1 1 85 SER CB C 11.101 11.381 2.188 1.00 . A A . 85 SER CB 1 1
1 1305 1 1 85 SER H H 9.158 13.796 2.356 1.00 . A A . 85 SER H 1 1
1 1306 1 1 85 SER HA H 9.977 11.863 0.429 1.00 . A A . 85 SER HA 1 1
1 1307 1 1 85 SER HB2 H 11.294 10.408 1.765 1.00 . A A . 85 SER HB2 1 1
1 1308 1 1 85 SER HB3 H 11.961 12.015 2.034 1.00 . A A . 85 SER HB3 1 1
1 1309 1 1 85 SER HG H 11.153 12.040 4.033 1.00 . A A . 85 SER HG 1 1
1 1310 1 1 85 SER N N 9.844 13.440 1.751 1.00 . A A . 85 SER N 1 1
1 1311 1 1 85 SER O O 7.613 11.984 2.308 1.00 . A A . 85 SER O 1 1
1 1312 1 1 85 SER OG O 10.887 11.235 3.582 1.00 . A A . 85 SER OG 1 1
1 1313 1 1 86 LEU C C 7.717 8.609 3.808 1.00 . A A . 86 LEU C 1 1
1 1314 1 1 86 LEU CA C 7.464 9.199 2.423 1.00 . A A . 86 LEU CA 1 1
1 1315 1 1 86 LEU CB C 7.169 8.054 1.442 1.00 . A A . 86 LEU CB 1 1
1 1316 1 1 86 LEU CD1 C 6.324 9.632 -0.327 1.00 . A A . 86 LEU CD1 1 1
1 1317 1 1 86 LEU CD2 C 8.606 8.616 -0.542 1.00 . A A . 86 LEU CD2 1 1
1 1318 1 1 86 LEU CG C 7.183 8.403 -0.050 1.00 . A A . 86 LEU CG 1 1
1 1319 1 1 86 LEU H H 9.429 9.529 1.709 1.00 . A A . 86 LEU H 1 1
1 1320 1 1 86 LEU HA H 6.606 9.853 2.471 1.00 . A A . 86 LEU HA 1 1
1 1321 1 1 86 LEU HB2 H 7.896 7.278 1.608 1.00 . A A . 86 LEU HB2 1 1
1 1322 1 1 86 LEU HB3 H 6.193 7.659 1.680 1.00 . A A . 86 LEU HB3 1 1
1 1323 1 1 86 LEU HD11 H 5.600 9.758 0.468 1.00 . A A . 86 LEU HD11 1 1
1 1324 1 1 86 LEU HD12 H 5.807 9.505 -1.266 1.00 . A A . 86 LEU HD12 1 1
1 1325 1 1 86 LEU HD13 H 6.953 10.508 -0.379 1.00 . A A . 86 LEU HD13 1 1
1 1326 1 1 86 LEU HD21 H 9.290 8.068 0.089 1.00 . A A . 86 LEU HD21 1 1
1 1327 1 1 86 LEU HD22 H 8.848 9.668 -0.507 1.00 . A A . 86 LEU HD22 1 1
1 1328 1 1 86 LEU HD23 H 8.691 8.260 -1.557 1.00 . A A . 86 LEU HD23 1 1
1 1329 1 1 86 LEU HG H 6.767 7.568 -0.603 1.00 . A A . 86 LEU HG 1 1
1 1330 1 1 86 LEU N N 8.614 9.990 1.986 1.00 . A A . 86 LEU N 1 1
1 1331 1 1 86 LEU O O 8.833 8.678 4.325 1.00 . A A . 86 LEU O 1 1
1 1332 1 1 87 LYS C C 5.866 6.215 5.855 1.00 . A A . 87 LYS C 1 1
1 1333 1 1 87 LYS CA C 6.795 7.415 5.724 1.00 . A A . 87 LYS CA 1 1
1 1334 1 1 87 LYS CB C 6.480 8.434 6.814 1.00 . A A . 87 LYS CB 1 1
1 1335 1 1 87 LYS CD C 6.972 8.387 9.278 1.00 . A A . 87 LYS CD 1 1
1 1336 1 1 87 LYS CE C 6.466 6.974 9.522 1.00 . A A . 87 LYS CE 1 1
1 1337 1 1 87 LYS CG C 7.555 8.537 7.883 1.00 . A A . 87 LYS CG 1 1
1 1338 1 1 87 LYS H H 5.807 8.000 3.945 1.00 . A A . 87 LYS H 1 1
1 1339 1 1 87 LYS HA H 7.815 7.080 5.843 1.00 . A A . 87 LYS HA 1 1
1 1340 1 1 87 LYS HB2 H 6.362 9.402 6.359 1.00 . A A . 87 LYS HB2 1 1
1 1341 1 1 87 LYS HB3 H 5.554 8.155 7.291 1.00 . A A . 87 LYS HB3 1 1
1 1342 1 1 87 LYS HD2 H 7.737 8.614 10.004 1.00 . A A . 87 LYS HD2 1 1
1 1343 1 1 87 LYS HD3 H 6.149 9.078 9.389 1.00 . A A . 87 LYS HD3 1 1
1 1344 1 1 87 LYS HE2 H 5.815 6.983 10.383 1.00 . A A . 87 LYS HE2 1 1
1 1345 1 1 87 LYS HE3 H 5.907 6.651 8.655 1.00 . A A . 87 LYS HE3 1 1
1 1346 1 1 87 LYS HG2 H 8.284 7.757 7.724 1.00 . A A . 87 LYS HG2 1 1
1 1347 1 1 87 LYS HG3 H 8.035 9.502 7.805 1.00 . A A . 87 LYS HG3 1 1
1 1348 1 1 87 LYS HZ1 H 7.220 5.041 9.757 1.00 . A A . 87 LYS HZ1 1 1
1 1349 1 1 87 LYS HZ2 H 8.018 6.204 10.691 1.00 . A A . 87 LYS HZ2 1 1
1 1350 1 1 87 LYS HZ3 H 8.305 6.113 9.026 1.00 . A A . 87 LYS HZ3 1 1
1 1351 1 1 87 LYS N N 6.676 8.024 4.404 1.00 . A A . 87 LYS N 1 1
1 1352 1 1 87 LYS NZ N 7.580 6.016 9.766 1.00 . A A . 87 LYS NZ 1 1
1 1353 1 1 87 LYS O O 4.745 6.227 5.346 1.00 . A A . 87 LYS O 1 1
1 1354 1 1 88 LEU C C 4.943 3.972 8.157 1.00 . A A . 88 LEU C 1 1
1 1355 1 1 88 LEU CA C 5.551 3.974 6.757 1.00 . A A . 88 LEU CA 1 1
1 1356 1 1 88 LEU CB C 6.428 2.736 6.552 1.00 . A A . 88 LEU CB 1 1
1 1357 1 1 88 LEU CD1 C 5.680 0.745 7.887 1.00 . A A . 88 LEU CD1 1 1
1 1358 1 1 88 LEU CD2 C 4.285 1.537 5.965 1.00 . A A . 88 LEU CD2 1 1
1 1359 1 1 88 LEU CG C 5.700 1.387 6.508 1.00 . A A . 88 LEU CG 1 1
1 1360 1 1 88 LEU H H 7.239 5.238 6.931 1.00 . A A . 88 LEU H 1 1
1 1361 1 1 88 LEU HA H 4.754 3.967 6.029 1.00 . A A . 88 LEU HA 1 1
1 1362 1 1 88 LEU HB2 H 6.966 2.856 5.623 1.00 . A A . 88 LEU HB2 1 1
1 1363 1 1 88 LEU HB3 H 7.144 2.702 7.355 1.00 . A A . 88 LEU HB3 1 1
1 1364 1 1 88 LEU HD11 H 4.832 0.080 7.963 1.00 . A A . 88 LEU HD11 1 1
1 1365 1 1 88 LEU HD12 H 5.604 1.513 8.642 1.00 . A A . 88 LEU HD12 1 1
1 1366 1 1 88 LEU HD13 H 6.591 0.183 8.034 1.00 . A A . 88 LEU HD13 1 1
1 1367 1 1 88 LEU HD21 H 3.729 0.631 6.152 1.00 . A A . 88 LEU HD21 1 1
1 1368 1 1 88 LEU HD22 H 4.326 1.720 4.902 1.00 . A A . 88 LEU HD22 1 1
1 1369 1 1 88 LEU HD23 H 3.796 2.365 6.454 1.00 . A A . 88 LEU HD23 1 1
1 1370 1 1 88 LEU HG H 6.240 0.725 5.847 1.00 . A A . 88 LEU HG 1 1
1 1371 1 1 88 LEU N N 6.338 5.183 6.547 1.00 . A A . 88 LEU N 1 1
1 1372 1 1 88 LEU O O 5.662 3.939 9.157 1.00 . A A . 88 LEU O 1 1
1 1373 1 1 89 VAL C C 2.929 2.640 10.150 1.00 . A A . 89 VAL C 1 1
1 1374 1 1 89 VAL CA C 2.907 4.023 9.499 1.00 . A A . 89 VAL CA 1 1
1 1375 1 1 89 VAL CB C 1.438 4.487 9.347 1.00 . A A . 89 VAL CB 1 1
1 1376 1 1 89 VAL CG1 C 0.858 4.872 10.699 1.00 . A A . 89 VAL CG1 1 1
1 1377 1 1 89 VAL CG2 C 1.321 5.648 8.362 1.00 . A A . 89 VAL CG2 1 1
1 1378 1 1 89 VAL H H 3.098 4.043 7.389 1.00 . A A . 89 VAL H 1 1
1 1379 1 1 89 VAL HA H 3.414 4.721 10.151 1.00 . A A . 89 VAL HA 1 1
1 1380 1 1 89 VAL HB H 0.862 3.659 8.960 1.00 . A A . 89 VAL HB 1 1
1 1381 1 1 89 VAL HG11 H 0.858 5.948 10.798 1.00 . A A . 89 VAL HG11 1 1
1 1382 1 1 89 VAL HG12 H 1.458 4.439 11.485 1.00 . A A . 89 VAL HG12 1 1
1 1383 1 1 89 VAL HG13 H -0.154 4.505 10.774 1.00 . A A . 89 VAL HG13 1 1
1 1384 1 1 89 VAL HG21 H 1.067 6.553 8.897 1.00 . A A . 89 VAL HG21 1 1
1 1385 1 1 89 VAL HG22 H 0.548 5.430 7.641 1.00 . A A . 89 VAL HG22 1 1
1 1386 1 1 89 VAL HG23 H 2.260 5.786 7.850 1.00 . A A . 89 VAL HG23 1 1
1 1387 1 1 89 VAL N N 3.615 4.014 8.221 1.00 . A A . 89 VAL N 1 1
1 1388 1 1 89 VAL O O 3.309 2.505 11.314 1.00 . A A . 89 VAL O 1 1
1 1389 1 1 90 ALA C C 2.357 -0.789 8.797 1.00 . A A . 90 ALA C 1 1
1 1390 1 1 90 ALA CA C 2.490 0.246 9.917 1.00 . A A . 90 ALA CA 1 1
1 1391 1 1 90 ALA CB C 1.355 0.087 10.916 1.00 . A A . 90 ALA CB 1 1
1 1392 1 1 90 ALA H H 2.223 1.784 8.475 1.00 . A A . 90 ALA H 1 1
1 1393 1 1 90 ALA HA H 3.420 0.073 10.439 1.00 . A A . 90 ALA HA 1 1
1 1394 1 1 90 ALA HB1 H 1.230 1.007 11.469 1.00 . A A . 90 ALA HB1 1 1
1 1395 1 1 90 ALA HB2 H 1.588 -0.714 11.601 1.00 . A A . 90 ALA HB2 1 1
1 1396 1 1 90 ALA HB3 H 0.441 -0.144 10.391 1.00 . A A . 90 ALA HB3 1 1
1 1397 1 1 90 ALA N N 2.517 1.615 9.397 1.00 . A A . 90 ALA N 1 1
1 1398 1 1 90 ALA O O 1.862 -0.484 7.710 1.00 . A A . 90 ALA O 1 1
1 1399 1 1 91 PHE C C 1.901 -4.270 8.667 1.00 . A A . 91 PHE C 1 1
1 1400 1 1 91 PHE CA C 2.732 -3.111 8.112 1.00 . A A . 91 PHE CA 1 1
1 1401 1 1 91 PHE CB C 4.144 -3.582 7.737 1.00 . A A . 91 PHE CB 1 1
1 1402 1 1 91 PHE CD1 C 3.614 -5.836 6.749 1.00 . A A . 91 PHE CD1 1 1
1 1403 1 1 91 PHE CD2 C 4.790 -4.256 5.406 1.00 . A A . 91 PHE CD2 1 1
1 1404 1 1 91 PHE CE1 C 3.653 -6.747 5.714 1.00 . A A . 91 PHE CE1 1 1
1 1405 1 1 91 PHE CE2 C 4.831 -5.162 4.367 1.00 . A A . 91 PHE CE2 1 1
1 1406 1 1 91 PHE CG C 4.182 -4.579 6.608 1.00 . A A . 91 PHE CG 1 1
1 1407 1 1 91 PHE CZ C 4.261 -6.410 4.521 1.00 . A A . 91 PHE CZ 1 1
1 1408 1 1 91 PHE H H 3.180 -2.193 9.965 1.00 . A A . 91 PHE H 1 1
1 1409 1 1 91 PHE HA H 2.241 -2.733 7.233 1.00 . A A . 91 PHE HA 1 1
1 1410 1 1 91 PHE HB2 H 4.726 -2.725 7.434 1.00 . A A . 91 PHE HB2 1 1
1 1411 1 1 91 PHE HB3 H 4.611 -4.035 8.599 1.00 . A A . 91 PHE HB3 1 1
1 1412 1 1 91 PHE HD1 H 3.133 -6.100 7.680 1.00 . A A . 91 PHE HD1 1 1
1 1413 1 1 91 PHE HD2 H 5.237 -3.283 5.284 1.00 . A A . 91 PHE HD2 1 1
1 1414 1 1 91 PHE HE1 H 3.207 -7.723 5.835 1.00 . A A . 91 PHE HE1 1 1
1 1415 1 1 91 PHE HE2 H 5.308 -4.891 3.433 1.00 . A A . 91 PHE HE2 1 1
1 1416 1 1 91 PHE HZ H 4.293 -7.123 3.713 1.00 . A A . 91 PHE HZ 1 1
1 1417 1 1 91 PHE N N 2.801 -2.017 9.080 1.00 . A A . 91 PHE N 1 1
1 1418 1 1 91 PHE O O 2.174 -4.772 9.758 1.00 . A A . 91 PHE O 1 1
1 1419 1 1 92 VAL C C -0.255 -6.776 7.223 1.00 . A A . 92 VAL C 1 1
1 1420 1 1 92 VAL CA C -0.017 -5.756 8.340 1.00 . A A . 92 VAL CA 1 1
1 1421 1 1 92 VAL CB C -1.380 -5.198 8.801 1.00 . A A . 92 VAL CB 1 1
1 1422 1 1 92 VAL CG1 C -2.122 -6.219 9.651 1.00 . A A . 92 VAL CG1 1 1
1 1423 1 1 92 VAL CG2 C -1.202 -3.895 9.566 1.00 . A A . 92 VAL CG2 1 1
1 1424 1 1 92 VAL H H 0.698 -4.223 7.058 1.00 . A A . 92 VAL H 1 1
1 1425 1 1 92 VAL HA H 0.442 -6.257 9.177 1.00 . A A . 92 VAL HA 1 1
1 1426 1 1 92 VAL HB H -1.972 -4.993 7.920 1.00 . A A . 92 VAL HB 1 1
1 1427 1 1 92 VAL HG11 H -2.287 -7.117 9.075 1.00 . A A . 92 VAL HG11 1 1
1 1428 1 1 92 VAL HG12 H -3.072 -5.809 9.958 1.00 . A A . 92 VAL HG12 1 1
1 1429 1 1 92 VAL HG13 H -1.533 -6.456 10.525 1.00 . A A . 92 VAL HG13 1 1
1 1430 1 1 92 VAL HG21 H -0.453 -3.288 9.077 1.00 . A A . 92 VAL HG21 1 1
1 1431 1 1 92 VAL HG22 H -0.886 -4.110 10.575 1.00 . A A . 92 VAL HG22 1 1
1 1432 1 1 92 VAL HG23 H -2.139 -3.360 9.589 1.00 . A A . 92 VAL HG23 1 1
1 1433 1 1 92 VAL N N 0.872 -4.673 7.914 1.00 . A A . 92 VAL N 1 1
1 1434 1 1 92 VAL O O -0.467 -6.405 6.071 1.00 . A A . 92 VAL O 1 1
1 1435 1 1 93 PRO C C -1.955 -9.362 6.284 1.00 . A A . 93 PRO C 1 1
1 1436 1 1 93 PRO CA C -0.468 -9.154 6.581 1.00 . A A . 93 PRO CA 1 1
1 1437 1 1 93 PRO CB C 0.122 -10.377 7.277 1.00 . A A . 93 PRO CB 1 1
1 1438 1 1 93 PRO CD C -0.007 -8.620 8.913 1.00 . A A . 93 PRO CD 1 1
1 1439 1 1 93 PRO CG C -0.078 -10.116 8.731 1.00 . A A . 93 PRO CG 1 1
1 1440 1 1 93 PRO HA H 0.062 -8.969 5.658 1.00 . A A . 93 PRO HA 1 1
1 1441 1 1 93 PRO HB2 H -0.403 -11.265 6.957 1.00 . A A . 93 PRO HB2 1 1
1 1442 1 1 93 PRO HB3 H 1.169 -10.462 7.033 1.00 . A A . 93 PRO HB3 1 1
1 1443 1 1 93 PRO HD2 H -0.777 -8.290 9.593 1.00 . A A . 93 PRO HD2 1 1
1 1444 1 1 93 PRO HD3 H 0.967 -8.332 9.280 1.00 . A A . 93 PRO HD3 1 1
1 1445 1 1 93 PRO HG2 H -1.045 -10.483 9.039 1.00 . A A . 93 PRO HG2 1 1
1 1446 1 1 93 PRO HG3 H 0.703 -10.598 9.299 1.00 . A A . 93 PRO HG3 1 1
1 1447 1 1 93 PRO N N -0.239 -8.083 7.557 1.00 . A A . 93 PRO N 1 1
1 1448 1 1 93 PRO O O -2.787 -9.331 7.192 1.00 . A A . 93 PRO O 1 1
1 1449 1 1 94 LEU C C -3.923 -11.229 4.165 1.00 . A A . 94 LEU C 1 1
1 1450 1 1 94 LEU CA C -3.670 -9.775 4.587 1.00 . A A . 94 LEU CA 1 1
1 1451 1 1 94 LEU CB C -4.023 -8.825 3.431 1.00 . A A . 94 LEU CB 1 1
1 1452 1 1 94 LEU CD1 C -6.524 -8.752 3.637 1.00 . A A . 94 LEU CD1 1 1
1 1453 1 1 94 LEU CD2 C -5.114 -7.189 4.986 1.00 . A A . 94 LEU CD2 1 1
1 1454 1 1 94 LEU CG C -5.244 -7.932 3.666 1.00 . A A . 94 LEU CG 1 1
1 1455 1 1 94 LEU H H -1.574 -9.578 4.329 1.00 . A A . 94 LEU H 1 1
1 1456 1 1 94 LEU HA H -4.302 -9.546 5.428 1.00 . A A . 94 LEU HA 1 1
1 1457 1 1 94 LEU HB2 H -3.171 -8.189 3.241 1.00 . A A . 94 LEU HB2 1 1
1 1458 1 1 94 LEU HB3 H -4.207 -9.418 2.548 1.00 . A A . 94 LEU HB3 1 1
1 1459 1 1 94 LEU HD11 H -6.557 -9.399 4.500 1.00 . A A . 94 LEU HD11 1 1
1 1460 1 1 94 LEU HD12 H -6.548 -9.350 2.738 1.00 . A A . 94 LEU HD12 1 1
1 1461 1 1 94 LEU HD13 H -7.377 -8.089 3.650 1.00 . A A . 94 LEU HD13 1 1
1 1462 1 1 94 LEU HD21 H -5.404 -7.841 5.798 1.00 . A A . 94 LEU HD21 1 1
1 1463 1 1 94 LEU HD22 H -5.756 -6.321 4.976 1.00 . A A . 94 LEU HD22 1 1
1 1464 1 1 94 LEU HD23 H -4.089 -6.879 5.123 1.00 . A A . 94 LEU HD23 1 1
1 1465 1 1 94 LEU HG H -5.300 -7.198 2.875 1.00 . A A . 94 LEU HG 1 1
1 1466 1 1 94 LEU N N -2.282 -9.568 5.006 1.00 . A A . 94 LEU N 1 1
1 1467 1 1 94 LEU O O -4.634 -11.486 3.192 1.00 . A A . 94 LEU O 1 1
1 1468 1 1 95 PHE C C -3.503 -14.457 5.860 1.00 . A A . 95 PHE C 1 1
1 1469 1 1 95 PHE CA C -3.513 -13.599 4.593 1.00 . A A . 95 PHE CA 1 1
1 1470 1 1 95 PHE CB C -2.415 -14.065 3.630 1.00 . A A . 95 PHE CB 1 1
1 1471 1 1 95 PHE CD1 C -0.378 -12.850 4.450 1.00 . A A . 95 PHE CD1 1 1
1 1472 1 1 95 PHE CD2 C -0.396 -15.232 4.559 1.00 . A A . 95 PHE CD2 1 1
1 1473 1 1 95 PHE CE1 C 0.889 -12.833 4.997 1.00 . A A . 95 PHE CE1 1 1
1 1474 1 1 95 PHE CE2 C 0.871 -15.219 5.107 1.00 . A A . 95 PHE CE2 1 1
1 1475 1 1 95 PHE CG C -1.035 -14.049 4.224 1.00 . A A . 95 PHE CG 1 1
1 1476 1 1 95 PHE CZ C 1.515 -14.018 5.325 1.00 . A A . 95 PHE CZ 1 1
1 1477 1 1 95 PHE H H -2.787 -11.918 5.667 1.00 . A A . 95 PHE H 1 1
1 1478 1 1 95 PHE HA H -4.470 -13.715 4.108 1.00 . A A . 95 PHE HA 1 1
1 1479 1 1 95 PHE HB2 H -2.629 -15.075 3.317 1.00 . A A . 95 PHE HB2 1 1
1 1480 1 1 95 PHE HB3 H -2.412 -13.420 2.763 1.00 . A A . 95 PHE HB3 1 1
1 1481 1 1 95 PHE HD1 H -0.866 -11.922 4.193 1.00 . A A . 95 PHE HD1 1 1
1 1482 1 1 95 PHE HD2 H -0.898 -16.172 4.389 1.00 . A A . 95 PHE HD2 1 1
1 1483 1 1 95 PHE HE1 H 1.389 -11.893 5.169 1.00 . A A . 95 PHE HE1 1 1
1 1484 1 1 95 PHE HE2 H 1.359 -16.148 5.362 1.00 . A A . 95 PHE HE2 1 1
1 1485 1 1 95 PHE HZ H 2.505 -14.005 5.753 1.00 . A A . 95 PHE HZ 1 1
1 1486 1 1 95 PHE N N -3.342 -12.177 4.902 1.00 . A A . 95 PHE N 1 1
1 1487 1 1 95 PHE O O -2.838 -14.066 6.843 1.00 . A A . 95 PHE O 1 1
1 1488 1 1 95 PHE OXT O -4.160 -15.519 5.856 1.00 . A A . 95 PHE OXT 1 1
2 1489 1 1 1 GLY C C -21.118 0.447 2.653 1.00 . A A . 1 GLY C 1 1
2 1490 1 1 1 GLY CA C -20.744 1.894 2.380 1.00 . A A . 1 GLY CA 1 1
2 1491 1 1 1 GLY H1 H -21.833 2.751 3.941 1.00 . A A . 1 GLY H1 1 1
2 1492 1 1 1 GLY H2 H -22.679 2.676 2.479 1.00 . A A . 1 GLY H2 1 1
2 1493 1 1 1 GLY H3 H -21.461 3.829 2.693 1.00 . A A . 1 GLY H3 1 1
2 1494 1 1 1 GLY HA2 H -20.652 2.036 1.314 1.00 . A A . 1 GLY HA2 1 1
2 1495 1 1 1 GLY HA3 H -19.790 2.099 2.842 1.00 . A A . 1 GLY HA3 1 1
2 1496 1 1 1 GLY N N -21.749 2.854 2.910 1.00 . A A . 1 GLY N 1 1
2 1497 1 1 1 GLY O O -20.651 -0.139 3.630 1.00 . A A . 1 GLY O 1 1
2 1498 1 1 2 PRO C C -21.267 -2.551 1.786 1.00 . A A . 2 PRO C 1 1
2 1499 1 1 2 PRO CA C -22.410 -1.551 1.962 1.00 . A A . 2 PRO CA 1 1
2 1500 1 1 2 PRO CB C -23.457 -1.741 0.855 1.00 . A A . 2 PRO CB 1 1
2 1501 1 1 2 PRO CD C -22.579 0.466 0.617 1.00 . A A . 2 PRO CD 1 1
2 1502 1 1 2 PRO CG C -23.808 -0.365 0.401 1.00 . A A . 2 PRO CG 1 1
2 1503 1 1 2 PRO HA H -22.872 -1.706 2.926 1.00 . A A . 2 PRO HA 1 1
2 1504 1 1 2 PRO HB2 H -23.032 -2.324 0.051 1.00 . A A . 2 PRO HB2 1 1
2 1505 1 1 2 PRO HB3 H -24.318 -2.252 1.258 1.00 . A A . 2 PRO HB3 1 1
2 1506 1 1 2 PRO HD2 H -21.922 0.400 -0.238 1.00 . A A . 2 PRO HD2 1 1
2 1507 1 1 2 PRO HD3 H -22.846 1.493 0.815 1.00 . A A . 2 PRO HD3 1 1
2 1508 1 1 2 PRO HG2 H -24.071 -0.379 -0.646 1.00 . A A . 2 PRO HG2 1 1
2 1509 1 1 2 PRO HG3 H -24.628 0.019 0.989 1.00 . A A . 2 PRO HG3 1 1
2 1510 1 1 2 PRO N N -21.971 -0.158 1.800 1.00 . A A . 2 PRO N 1 1
2 1511 1 1 2 PRO O O -20.275 -2.262 1.114 1.00 . A A . 2 PRO O 1 1
2 1512 1 1 3 GLY C C -20.792 -5.883 1.360 1.00 . A A . 3 GLY C 1 1
2 1513 1 1 3 GLY CA C -20.399 -4.759 2.304 1.00 . A A . 3 GLY CA 1 1
2 1514 1 1 3 GLY H H -22.232 -3.895 2.918 1.00 . A A . 3 GLY H 1 1
2 1515 1 1 3 GLY HA2 H -19.481 -4.312 1.956 1.00 . A A . 3 GLY HA2 1 1
2 1516 1 1 3 GLY HA3 H -20.234 -5.173 3.288 1.00 . A A . 3 GLY HA3 1 1
2 1517 1 1 3 GLY N N -21.419 -3.727 2.397 1.00 . A A . 3 GLY N 1 1
2 1518 1 1 3 GLY O O -21.726 -6.633 1.646 1.00 . A A . 3 GLY O 1 1
2 1519 1 1 4 PRO C C -19.649 -8.373 -0.462 1.00 . A A . 4 PRO C 1 1
2 1520 1 1 4 PRO CA C -20.371 -7.063 -0.771 1.00 . A A . 4 PRO CA 1 1
2 1521 1 1 4 PRO CB C -19.847 -6.463 -2.084 1.00 . A A . 4 PRO CB 1 1
2 1522 1 1 4 PRO CD C -18.973 -5.185 -0.217 1.00 . A A . 4 PRO CD 1 1
2 1523 1 1 4 PRO CG C -19.087 -5.220 -1.717 1.00 . A A . 4 PRO CG 1 1
2 1524 1 1 4 PRO HA H -21.431 -7.250 -0.857 1.00 . A A . 4 PRO HA 1 1
2 1525 1 1 4 PRO HB2 H -19.205 -7.180 -2.574 1.00 . A A . 4 PRO HB2 1 1
2 1526 1 1 4 PRO HB3 H -20.682 -6.232 -2.729 1.00 . A A . 4 PRO HB3 1 1
2 1527 1 1 4 PRO HD2 H -18.031 -5.604 0.102 1.00 . A A . 4 PRO HD2 1 1
2 1528 1 1 4 PRO HD3 H -19.084 -4.175 0.148 1.00 . A A . 4 PRO HD3 1 1
2 1529 1 1 4 PRO HG2 H -18.104 -5.253 -2.161 1.00 . A A . 4 PRO HG2 1 1
2 1530 1 1 4 PRO HG3 H -19.623 -4.351 -2.070 1.00 . A A . 4 PRO HG3 1 1
2 1531 1 1 4 PRO N N -20.092 -6.024 0.215 1.00 . A A . 4 PRO N 1 1
2 1532 1 1 4 PRO O O -18.593 -8.375 0.174 1.00 . A A . 4 PRO O 1 1
2 1533 1 1 5 ALA C C -19.384 -11.546 -2.016 1.00 . A A . 5 ALA C 1 1
2 1534 1 1 5 ALA CA C -19.635 -10.805 -0.697 1.00 . A A . 5 ALA CA 1 1
2 1535 1 1 5 ALA CB C -20.534 -11.630 0.214 1.00 . A A . 5 ALA CB 1 1
2 1536 1 1 5 ALA H H -21.062 -9.417 -1.423 1.00 . A A . 5 ALA H 1 1
2 1537 1 1 5 ALA HA H -18.690 -10.665 -0.193 1.00 . A A . 5 ALA HA 1 1
2 1538 1 1 5 ALA HB1 H -20.389 -11.321 1.239 1.00 . A A . 5 ALA HB1 1 1
2 1539 1 1 5 ALA HB2 H -20.284 -12.676 0.116 1.00 . A A . 5 ALA HB2 1 1
2 1540 1 1 5 ALA HB3 H -21.566 -11.479 -0.065 1.00 . A A . 5 ALA HB3 1 1
2 1541 1 1 5 ALA N N -20.224 -9.485 -0.920 1.00 . A A . 5 ALA N 1 1
2 1542 1 1 5 ALA O O -19.239 -12.771 -2.027 1.00 . A A . 5 ALA O 1 1
2 1543 1 1 6 ILE C C -17.804 -10.877 -5.055 1.00 . A A . 6 ILE C 1 1
2 1544 1 1 6 ILE CA C -19.108 -11.393 -4.438 1.00 . A A . 6 ILE CA 1 1
2 1545 1 1 6 ILE CB C -20.299 -11.110 -5.390 1.00 . A A . 6 ILE CB 1 1
2 1546 1 1 6 ILE CD1 C -21.000 -11.032 -7.828 1.00 . A A . 6 ILE CD1 1 1
2 1547 1 1 6 ILE CG1 C -19.859 -11.188 -6.850 1.00 . A A . 6 ILE CG1 1 1
2 1548 1 1 6 ILE CG2 C -20.922 -9.749 -5.098 1.00 . A A . 6 ILE CG2 1 1
2 1549 1 1 6 ILE H H -19.459 -9.835 -3.064 1.00 . A A . 6 ILE H 1 1
2 1550 1 1 6 ILE HA H -19.028 -12.462 -4.309 1.00 . A A . 6 ILE HA 1 1
2 1551 1 1 6 ILE HB H -21.052 -11.863 -5.212 1.00 . A A . 6 ILE HB 1 1
2 1552 1 1 6 ILE HD11 H -20.635 -11.172 -8.834 1.00 . A A . 6 ILE HD11 1 1
2 1553 1 1 6 ILE HD12 H -21.421 -10.043 -7.730 1.00 . A A . 6 ILE HD12 1 1
2 1554 1 1 6 ILE HD13 H -21.759 -11.769 -7.613 1.00 . A A . 6 ILE HD13 1 1
2 1555 1 1 6 ILE HG12 H -19.147 -10.400 -7.042 1.00 . A A . 6 ILE HG12 1 1
2 1556 1 1 6 ILE HG13 H -19.391 -12.145 -7.031 1.00 . A A . 6 ILE HG13 1 1
2 1557 1 1 6 ILE HG21 H -21.681 -9.536 -5.835 1.00 . A A . 6 ILE HG21 1 1
2 1558 1 1 6 ILE HG22 H -20.159 -8.987 -5.137 1.00 . A A . 6 ILE HG22 1 1
2 1559 1 1 6 ILE HG23 H -21.369 -9.761 -4.115 1.00 . A A . 6 ILE HG23 1 1
2 1560 1 1 6 ILE N N -19.336 -10.803 -3.126 1.00 . A A . 6 ILE N 1 1
2 1561 1 1 6 ILE O O -16.980 -11.666 -5.520 1.00 . A A . 6 ILE O 1 1
2 1562 1 1 7 GLY C C -16.665 -7.627 -6.275 1.00 . A A . 7 GLY C 1 1
2 1563 1 1 7 GLY CA C -16.417 -8.967 -5.615 1.00 . A A . 7 GLY CA 1 1
2 1564 1 1 7 GLY H H -18.310 -8.973 -4.668 1.00 . A A . 7 GLY H 1 1
2 1565 1 1 7 GLY HA2 H -15.694 -8.835 -4.825 1.00 . A A . 7 GLY HA2 1 1
2 1566 1 1 7 GLY HA3 H -16.009 -9.644 -6.350 1.00 . A A . 7 GLY HA3 1 1
2 1567 1 1 7 GLY N N -17.622 -9.554 -5.054 1.00 . A A . 7 GLY N 1 1
2 1568 1 1 7 GLY O O -17.441 -7.531 -7.227 1.00 . A A . 7 GLY O 1 1
2 1569 1 1 8 GLU C C -14.763 -4.670 -6.685 1.00 . A A . 8 GLU C 1 1
2 1570 1 1 8 GLU CA C -16.132 -5.242 -6.311 1.00 . A A . 8 GLU CA 1 1
2 1571 1 1 8 GLU CB C -16.838 -4.321 -5.306 1.00 . A A . 8 GLU CB 1 1
2 1572 1 1 8 GLU CD C -14.982 -4.323 -3.587 1.00 . A A . 8 GLU CD 1 1
2 1573 1 1 8 GLU CG C -16.453 -4.571 -3.854 1.00 . A A . 8 GLU CG 1 1
2 1574 1 1 8 GLU H H -15.390 -6.741 -5.014 1.00 . A A . 8 GLU H 1 1
2 1575 1 1 8 GLU HA H -16.733 -5.311 -7.203 1.00 . A A . 8 GLU HA 1 1
2 1576 1 1 8 GLU HB2 H -16.598 -3.297 -5.546 1.00 . A A . 8 GLU HB2 1 1
2 1577 1 1 8 GLU HB3 H -17.906 -4.460 -5.400 1.00 . A A . 8 GLU HB3 1 1
2 1578 1 1 8 GLU HG2 H -17.032 -3.913 -3.224 1.00 . A A . 8 GLU HG2 1 1
2 1579 1 1 8 GLU HG3 H -16.682 -5.597 -3.606 1.00 . A A . 8 GLU HG3 1 1
2 1580 1 1 8 GLU N N -15.996 -6.592 -5.769 1.00 . A A . 8 GLU N 1 1
2 1581 1 1 8 GLU O O -13.729 -5.226 -6.312 1.00 . A A . 8 GLU O 1 1
2 1582 1 1 8 GLU OE1 O -14.552 -3.155 -3.681 1.00 . A A . 8 GLU OE1 1 1
2 1583 1 1 8 GLU OE2 O -14.259 -5.296 -3.288 1.00 . A A . 8 GLU OE2 1 1
2 1584 1 1 9 VAL C C -13.405 -1.497 -7.336 1.00 . A A . 9 VAL C 1 1
2 1585 1 1 9 VAL CA C -13.512 -2.930 -7.856 1.00 . A A . 9 VAL CA 1 1
2 1586 1 1 9 VAL CB C -13.378 -2.920 -9.396 1.00 . A A . 9 VAL CB 1 1
2 1587 1 1 9 VAL CG1 C -11.959 -2.558 -9.811 1.00 . A A . 9 VAL CG1 1 1
2 1588 1 1 9 VAL CG2 C -13.780 -4.266 -9.983 1.00 . A A . 9 VAL CG2 1 1
2 1589 1 1 9 VAL H H -15.615 -3.168 -7.703 1.00 . A A . 9 VAL H 1 1
2 1590 1 1 9 VAL HA H -12.693 -3.507 -7.450 1.00 . A A . 9 VAL HA 1 1
2 1591 1 1 9 VAL HB H -14.045 -2.168 -9.790 1.00 . A A . 9 VAL HB 1 1
2 1592 1 1 9 VAL HG11 H -11.639 -1.678 -9.272 1.00 . A A . 9 VAL HG11 1 1
2 1593 1 1 9 VAL HG12 H -11.934 -2.359 -10.872 1.00 . A A . 9 VAL HG12 1 1
2 1594 1 1 9 VAL HG13 H -11.296 -3.380 -9.584 1.00 . A A . 9 VAL HG13 1 1
2 1595 1 1 9 VAL HG21 H -14.761 -4.186 -10.427 1.00 . A A . 9 VAL HG21 1 1
2 1596 1 1 9 VAL HG22 H -13.800 -5.010 -9.200 1.00 . A A . 9 VAL HG22 1 1
2 1597 1 1 9 VAL HG23 H -13.066 -4.559 -10.738 1.00 . A A . 9 VAL HG23 1 1
2 1598 1 1 9 VAL N N -14.761 -3.563 -7.430 1.00 . A A . 9 VAL N 1 1
2 1599 1 1 9 VAL O O -14.155 -0.614 -7.757 1.00 . A A . 9 VAL O 1 1
2 1600 1 1 10 ILE C C -10.741 0.277 -5.586 1.00 . A A . 10 ILE C 1 1
2 1601 1 1 10 ILE CA C -12.232 0.037 -5.832 1.00 . A A . 10 ILE CA 1 1
2 1602 1 1 10 ILE CB C -12.989 0.197 -4.499 1.00 . A A . 10 ILE CB 1 1
2 1603 1 1 10 ILE CD1 C -11.621 -0.348 -2.420 1.00 . A A . 10 ILE CD1 1 1
2 1604 1 1 10 ILE CG1 C -12.551 -0.871 -3.491 1.00 . A A . 10 ILE CG1 1 1
2 1605 1 1 10 ILE CG2 C -14.493 0.135 -4.725 1.00 . A A . 10 ILE CG2 1 1
2 1606 1 1 10 ILE H H -11.900 -2.024 -6.130 1.00 . A A . 10 ILE H 1 1
2 1607 1 1 10 ILE HA H -12.597 0.781 -6.524 1.00 . A A . 10 ILE HA 1 1
2 1608 1 1 10 ILE HB H -12.753 1.168 -4.102 1.00 . A A . 10 ILE HB 1 1
2 1609 1 1 10 ILE HD11 H -12.186 0.229 -1.704 1.00 . A A . 10 ILE HD11 1 1
2 1610 1 1 10 ILE HD12 H -10.867 0.279 -2.873 1.00 . A A . 10 ILE HD12 1 1
2 1611 1 1 10 ILE HD13 H -11.145 -1.178 -1.920 1.00 . A A . 10 ILE HD13 1 1
2 1612 1 1 10 ILE HG12 H -13.423 -1.274 -3.000 1.00 . A A . 10 ILE HG12 1 1
2 1613 1 1 10 ILE HG13 H -12.040 -1.666 -4.016 1.00 . A A . 10 ILE HG13 1 1
2 1614 1 1 10 ILE HG21 H -14.766 0.818 -5.516 1.00 . A A . 10 ILE HG21 1 1
2 1615 1 1 10 ILE HG22 H -15.005 0.413 -3.817 1.00 . A A . 10 ILE HG22 1 1
2 1616 1 1 10 ILE HG23 H -14.774 -0.870 -5.004 1.00 . A A . 10 ILE HG23 1 1
2 1617 1 1 10 ILE N N -12.460 -1.279 -6.420 1.00 . A A . 10 ILE N 1 1
2 1618 1 1 10 ILE O O -9.960 -0.672 -5.491 1.00 . A A . 10 ILE O 1 1
2 1619 1 1 11 GLY C C -8.340 2.719 -6.325 1.00 . A A . 11 GLY C 1 1
2 1620 1 1 11 GLY CA C -8.963 1.886 -5.220 1.00 . A A . 11 GLY CA 1 1
2 1621 1 1 11 GLY H H -11.021 2.263 -5.544 1.00 . A A . 11 GLY H 1 1
2 1622 1 1 11 GLY HA2 H -8.905 2.441 -4.297 1.00 . A A . 11 GLY HA2 1 1
2 1623 1 1 11 GLY HA3 H -8.396 0.973 -5.111 1.00 . A A . 11 GLY HA3 1 1
2 1624 1 1 11 GLY N N -10.355 1.549 -5.469 1.00 . A A . 11 GLY N 1 1
2 1625 1 1 11 GLY O O -9.008 3.061 -7.303 1.00 . A A . 11 GLY O 1 1
2 1626 1 1 12 ILE C C -5.543 2.958 -8.120 1.00 . A A . 12 ILE C 1 1
2 1627 1 1 12 ILE CA C -6.343 3.845 -7.166 1.00 . A A . 12 ILE CA 1 1
2 1628 1 1 12 ILE CB C -5.382 4.855 -6.506 1.00 . A A . 12 ILE CB 1 1
2 1629 1 1 12 ILE CD1 C -4.471 4.173 -4.205 1.00 . A A . 12 ILE CD1 1 1
2 1630 1 1 12 ILE CG1 C -4.300 4.111 -5.708 1.00 . A A . 12 ILE CG1 1 1
2 1631 1 1 12 ILE CG2 C -6.151 5.838 -5.630 1.00 . A A . 12 ILE CG2 1 1
2 1632 1 1 12 ILE H H -6.566 2.746 -5.367 1.00 . A A . 12 ILE H 1 1
2 1633 1 1 12 ILE HA H -7.076 4.397 -7.735 1.00 . A A . 12 ILE HA 1 1
2 1634 1 1 12 ILE HB H -4.906 5.421 -7.293 1.00 . A A . 12 ILE HB 1 1
2 1635 1 1 12 ILE HD11 H -4.027 3.296 -3.755 1.00 . A A . 12 ILE HD11 1 1
2 1636 1 1 12 ILE HD12 H -5.522 4.207 -3.961 1.00 . A A . 12 ILE HD12 1 1
2 1637 1 1 12 ILE HD13 H -3.983 5.058 -3.826 1.00 . A A . 12 ILE HD13 1 1
2 1638 1 1 12 ILE HG12 H -4.308 3.072 -5.994 1.00 . A A . 12 ILE HG12 1 1
2 1639 1 1 12 ILE HG13 H -3.338 4.533 -5.951 1.00 . A A . 12 ILE HG13 1 1
2 1640 1 1 12 ILE HG21 H -6.831 5.296 -4.989 1.00 . A A . 12 ILE HG21 1 1
2 1641 1 1 12 ILE HG22 H -6.711 6.516 -6.257 1.00 . A A . 12 ILE HG22 1 1
2 1642 1 1 12 ILE HG23 H -5.457 6.401 -5.024 1.00 . A A . 12 ILE HG23 1 1
2 1643 1 1 12 ILE N N -7.053 3.047 -6.171 1.00 . A A . 12 ILE N 1 1
2 1644 1 1 12 ILE O O -5.349 1.768 -7.865 1.00 . A A . 12 ILE O 1 1
2 1645 1 1 13 SER C C -2.799 2.948 -9.924 1.00 . A A . 13 SER C 1 1
2 1646 1 1 13 SER CA C -4.293 2.836 -10.215 1.00 . A A . 13 SER CA 1 1
2 1647 1 1 13 SER CB C -4.582 3.393 -11.608 1.00 . A A . 13 SER CB 1 1
2 1648 1 1 13 SER H H -5.267 4.505 -9.351 1.00 . A A . 13 SER H 1 1
2 1649 1 1 13 SER HA H -4.580 1.796 -10.184 1.00 . A A . 13 SER HA 1 1
2 1650 1 1 13 SER HB2 H -4.525 4.472 -11.578 1.00 . A A . 13 SER HB2 1 1
2 1651 1 1 13 SER HB3 H -3.847 3.015 -12.303 1.00 . A A . 13 SER HB3 1 1
2 1652 1 1 13 SER HG H -6.109 3.530 -12.828 1.00 . A A . 13 SER HG 1 1
2 1653 1 1 13 SER N N -5.079 3.554 -9.214 1.00 . A A . 13 SER N 1 1
2 1654 1 1 13 SER O O -2.337 3.956 -9.379 1.00 . A A . 13 SER O 1 1
2 1655 1 1 13 SER OG O -5.872 3.014 -12.055 1.00 . A A . 13 SER OG 1 1
2 1656 1 1 14 VAL C C 0.050 3.021 -10.977 1.00 . A A . 14 VAL C 1 1
2 1657 1 1 14 VAL CA C -0.594 1.926 -10.128 1.00 . A A . 14 VAL CA 1 1
2 1658 1 1 14 VAL CB C 0.042 0.565 -10.469 1.00 . A A . 14 VAL CB 1 1
2 1659 1 1 14 VAL CG1 C -0.157 0.225 -11.937 1.00 . A A . 14 VAL CG1 1 1
2 1660 1 1 14 VAL CG2 C 1.519 0.572 -10.106 1.00 . A A . 14 VAL CG2 1 1
2 1661 1 1 14 VAL H H -2.456 1.167 -10.777 1.00 . A A . 14 VAL H 1 1
2 1662 1 1 14 VAL HA H -0.403 2.134 -9.085 1.00 . A A . 14 VAL HA 1 1
2 1663 1 1 14 VAL HB H -0.446 -0.196 -9.878 1.00 . A A . 14 VAL HB 1 1
2 1664 1 1 14 VAL HG11 H -1.191 -0.034 -12.109 1.00 . A A . 14 VAL HG11 1 1
2 1665 1 1 14 VAL HG12 H 0.473 -0.611 -12.202 1.00 . A A . 14 VAL HG12 1 1
2 1666 1 1 14 VAL HG13 H 0.106 1.079 -12.542 1.00 . A A . 14 VAL HG13 1 1
2 1667 1 1 14 VAL HG21 H 2.110 0.694 -11.001 1.00 . A A . 14 VAL HG21 1 1
2 1668 1 1 14 VAL HG22 H 1.777 -0.360 -9.627 1.00 . A A . 14 VAL HG22 1 1
2 1669 1 1 14 VAL HG23 H 1.720 1.393 -9.429 1.00 . A A . 14 VAL HG23 1 1
2 1670 1 1 14 VAL N N -2.040 1.923 -10.321 1.00 . A A . 14 VAL N 1 1
2 1671 1 1 14 VAL O O 1.166 3.464 -10.698 1.00 . A A . 14 VAL O 1 1
2 1672 1 1 15 ASN C C 0.154 5.765 -12.091 1.00 . A A . 15 ASN C 1 1
2 1673 1 1 15 ASN CA C -0.208 4.515 -12.891 1.00 . A A . 15 ASN CA 1 1
2 1674 1 1 15 ASN CB C -1.291 4.856 -13.907 1.00 . A A . 15 ASN CB 1 1
2 1675 1 1 15 ASN CG C -0.729 5.436 -15.191 1.00 . A A . 15 ASN CG 1 1
2 1676 1 1 15 ASN H H -1.562 3.074 -12.168 1.00 . A A . 15 ASN H 1 1
2 1677 1 1 15 ASN HA H 0.661 4.152 -13.405 1.00 . A A . 15 ASN HA 1 1
2 1678 1 1 15 ASN HB2 H -1.842 3.959 -14.148 1.00 . A A . 15 ASN HB2 1 1
2 1679 1 1 15 ASN HB3 H -1.960 5.577 -13.465 1.00 . A A . 15 ASN HB3 1 1
2 1680 1 1 15 ASN HD21 H -1.018 3.708 -16.133 1.00 . A A . 15 ASN HD21 1 1
2 1681 1 1 15 ASN HD22 H -0.333 4.975 -17.084 1.00 . A A . 15 ASN HD22 1 1
2 1682 1 1 15 ASN N N -0.677 3.462 -12.007 1.00 . A A . 15 ASN N 1 1
2 1683 1 1 15 ASN ND2 N -0.689 4.624 -16.242 1.00 . A A . 15 ASN ND2 1 1
2 1684 1 1 15 ASN O O 1.104 6.473 -12.424 1.00 . A A . 15 ASN O 1 1
2 1685 1 1 15 ASN OD1 O -0.337 6.601 -15.238 1.00 . A A . 15 ASN OD1 1 1
2 1686 1 1 16 ASP C C 1.026 7.161 -9.587 1.00 . A A . 16 ASP C 1 1
2 1687 1 1 16 ASP CA C -0.392 7.181 -10.169 1.00 . A A . 16 ASP CA 1 1
2 1688 1 1 16 ASP CB C -1.435 7.214 -9.049 1.00 . A A . 16 ASP CB 1 1
2 1689 1 1 16 ASP CG C -1.410 8.512 -8.266 1.00 . A A . 16 ASP CG 1 1
2 1690 1 1 16 ASP H H -1.364 5.416 -10.824 1.00 . A A . 16 ASP H 1 1
2 1691 1 1 16 ASP HA H -0.504 8.066 -10.772 1.00 . A A . 16 ASP HA 1 1
2 1692 1 1 16 ASP HB2 H -2.416 7.101 -9.483 1.00 . A A . 16 ASP HB2 1 1
2 1693 1 1 16 ASP HB3 H -1.254 6.395 -8.371 1.00 . A A . 16 ASP HB3 1 1
2 1694 1 1 16 ASP N N -0.618 6.024 -11.030 1.00 . A A . 16 ASP N 1 1
2 1695 1 1 16 ASP O O 1.388 6.254 -8.839 1.00 . A A . 16 ASP O 1 1
2 1696 1 1 16 ASP OD1 O -0.550 8.651 -7.374 1.00 . A A . 16 ASP OD1 1 1
2 1697 1 1 16 ASP OD2 O -2.252 9.389 -8.546 1.00 . A A . 16 ASP OD2 1 1
2 1698 1 1 17 PRO C C 3.404 8.370 -7.974 1.00 . A A . 17 PRO C 1 1
2 1699 1 1 17 PRO CA C 3.248 8.278 -9.493 1.00 . A A . 17 PRO CA 1 1
2 1700 1 1 17 PRO CB C 3.743 9.573 -10.150 1.00 . A A . 17 PRO CB 1 1
2 1701 1 1 17 PRO CD C 1.489 9.270 -10.855 1.00 . A A . 17 PRO CD 1 1
2 1702 1 1 17 PRO CG C 2.509 10.315 -10.528 1.00 . A A . 17 PRO CG 1 1
2 1703 1 1 17 PRO HA H 3.837 7.449 -9.853 1.00 . A A . 17 PRO HA 1 1
2 1704 1 1 17 PRO HB2 H 4.336 10.132 -9.441 1.00 . A A . 17 PRO HB2 1 1
2 1705 1 1 17 PRO HB3 H 4.340 9.334 -11.017 1.00 . A A . 17 PRO HB3 1 1
2 1706 1 1 17 PRO HD2 H 0.493 9.633 -10.646 1.00 . A A . 17 PRO HD2 1 1
2 1707 1 1 17 PRO HD3 H 1.574 8.966 -11.887 1.00 . A A . 17 PRO HD3 1 1
2 1708 1 1 17 PRO HG2 H 2.173 10.919 -9.698 1.00 . A A . 17 PRO HG2 1 1
2 1709 1 1 17 PRO HG3 H 2.700 10.934 -11.392 1.00 . A A . 17 PRO HG3 1 1
2 1710 1 1 17 PRO N N 1.850 8.166 -9.950 1.00 . A A . 17 PRO N 1 1
2 1711 1 1 17 PRO O O 4.433 7.961 -7.434 1.00 . A A . 17 PRO O 1 1
2 1712 1 1 18 ARG C C 2.132 7.706 -5.164 1.00 . A A . 18 ARG C 1 1
2 1713 1 1 18 ARG CA C 2.453 9.035 -5.835 1.00 . A A . 18 ARG CA 1 1
2 1714 1 1 18 ARG CB C 1.486 10.118 -5.356 1.00 . A A . 18 ARG CB 1 1
2 1715 1 1 18 ARG CD C 1.270 11.768 -7.242 1.00 . A A . 18 ARG CD 1 1
2 1716 1 1 18 ARG CG C 1.845 11.505 -5.858 1.00 . A A . 18 ARG CG 1 1
2 1717 1 1 18 ARG CZ C 0.531 14.129 -7.244 1.00 . A A . 18 ARG CZ 1 1
2 1718 1 1 18 ARG H H 1.597 9.211 -7.762 1.00 . A A . 18 ARG H 1 1
2 1719 1 1 18 ARG HA H 3.457 9.324 -5.572 1.00 . A A . 18 ARG HA 1 1
2 1720 1 1 18 ARG HB2 H 0.492 9.878 -5.700 1.00 . A A . 18 ARG HB2 1 1
2 1721 1 1 18 ARG HB3 H 1.491 10.138 -4.277 1.00 . A A . 18 ARG HB3 1 1
2 1722 1 1 18 ARG HD2 H 2.073 12.061 -7.901 1.00 . A A . 18 ARG HD2 1 1
2 1723 1 1 18 ARG HD3 H 0.823 10.858 -7.608 1.00 . A A . 18 ARG HD3 1 1
2 1724 1 1 18 ARG HE H -0.681 12.541 -7.211 1.00 . A A . 18 ARG HE 1 1
2 1725 1 1 18 ARG HG2 H 1.455 12.235 -5.170 1.00 . A A . 18 ARG HG2 1 1
2 1726 1 1 18 ARG HG3 H 2.920 11.589 -5.903 1.00 . A A . 18 ARG HG3 1 1
2 1727 1 1 18 ARG HH11 H 2.543 13.902 -7.298 1.00 . A A . 18 ARG HH11 1 1
2 1728 1 1 18 ARG HH12 H 1.983 15.539 -7.288 1.00 . A A . 18 ARG HH12 1 1
2 1729 1 1 18 ARG HH21 H -1.410 14.699 -7.191 1.00 . A A . 18 ARG HH21 1 1
2 1730 1 1 18 ARG HH22 H -0.258 15.991 -7.228 1.00 . A A . 18 ARG HH22 1 1
2 1731 1 1 18 ARG N N 2.396 8.903 -7.287 1.00 . A A . 18 ARG N 1 1
2 1732 1 1 18 ARG NE N 0.257 12.822 -7.232 1.00 . A A . 18 ARG NE 1 1
2 1733 1 1 18 ARG NH1 N 1.790 14.558 -7.280 1.00 . A A . 18 ARG NH1 1 1
2 1734 1 1 18 ARG NH2 N -0.460 15.012 -7.219 1.00 . A A . 18 ARG NH2 1 1
2 1735 1 1 18 ARG O O 2.802 7.295 -4.221 1.00 . A A . 18 ARG O 1 1
2 1736 1 1 19 VAL C C 1.803 4.703 -5.308 1.00 . A A . 19 VAL C 1 1
2 1737 1 1 19 VAL CA C 0.687 5.742 -5.155 1.00 . A A . 19 VAL CA 1 1
2 1738 1 1 19 VAL CB C -0.591 5.255 -5.879 1.00 . A A . 19 VAL CB 1 1
2 1739 1 1 19 VAL CG1 C -0.886 3.793 -5.560 1.00 . A A . 19 VAL CG1 1 1
2 1740 1 1 19 VAL CG2 C -1.780 6.129 -5.510 1.00 . A A . 19 VAL CG2 1 1
2 1741 1 1 19 VAL H H 0.626 7.416 -6.432 1.00 . A A . 19 VAL H 1 1
2 1742 1 1 19 VAL HA H 0.460 5.862 -4.106 1.00 . A A . 19 VAL HA 1 1
2 1743 1 1 19 VAL HB H -0.428 5.348 -6.948 1.00 . A A . 19 VAL HB 1 1
2 1744 1 1 19 VAL HG11 H -1.924 3.687 -5.276 1.00 . A A . 19 VAL HG11 1 1
2 1745 1 1 19 VAL HG12 H -0.257 3.467 -4.745 1.00 . A A . 19 VAL HG12 1 1
2 1746 1 1 19 VAL HG13 H -0.690 3.187 -6.430 1.00 . A A . 19 VAL HG13 1 1
2 1747 1 1 19 VAL HG21 H -1.452 7.150 -5.384 1.00 . A A . 19 VAL HG21 1 1
2 1748 1 1 19 VAL HG22 H -2.218 5.774 -4.588 1.00 . A A . 19 VAL HG22 1 1
2 1749 1 1 19 VAL HG23 H -2.517 6.082 -6.299 1.00 . A A . 19 VAL HG23 1 1
2 1750 1 1 19 VAL N N 1.108 7.034 -5.675 1.00 . A A . 19 VAL N 1 1
2 1751 1 1 19 VAL O O 2.039 3.900 -4.407 1.00 . A A . 19 VAL O 1 1
2 1752 1 1 20 LYS C C 4.833 4.095 -5.929 1.00 . A A . 20 LYS C 1 1
2 1753 1 1 20 LYS CA C 3.569 3.784 -6.741 1.00 . A A . 20 LYS CA 1 1
2 1754 1 1 20 LYS CB C 3.899 3.797 -8.237 1.00 . A A . 20 LYS CB 1 1
2 1755 1 1 20 LYS CD C 5.686 5.404 -8.980 1.00 . A A . 20 LYS CD 1 1
2 1756 1 1 20 LYS CE C 6.166 4.849 -10.314 1.00 . A A . 20 LYS CE 1 1
2 1757 1 1 20 LYS CG C 4.196 5.183 -8.785 1.00 . A A . 20 LYS CG 1 1
2 1758 1 1 20 LYS H H 2.241 5.386 -7.142 1.00 . A A . 20 LYS H 1 1
2 1759 1 1 20 LYS HA H 3.225 2.798 -6.472 1.00 . A A . 20 LYS HA 1 1
2 1760 1 1 20 LYS HB2 H 4.761 3.172 -8.409 1.00 . A A . 20 LYS HB2 1 1
2 1761 1 1 20 LYS HB3 H 3.059 3.391 -8.781 1.00 . A A . 20 LYS HB3 1 1
2 1762 1 1 20 LYS HD2 H 5.887 6.464 -8.949 1.00 . A A . 20 LYS HD2 1 1
2 1763 1 1 20 LYS HD3 H 6.220 4.912 -8.180 1.00 . A A . 20 LYS HD3 1 1
2 1764 1 1 20 LYS HE2 H 5.389 4.227 -10.731 1.00 . A A . 20 LYS HE2 1 1
2 1765 1 1 20 LYS HE3 H 6.362 5.674 -10.982 1.00 . A A . 20 LYS HE3 1 1
2 1766 1 1 20 LYS HG2 H 3.697 5.302 -9.733 1.00 . A A . 20 LYS HG2 1 1
2 1767 1 1 20 LYS HG3 H 3.825 5.919 -8.088 1.00 . A A . 20 LYS HG3 1 1
2 1768 1 1 20 LYS HZ1 H 7.917 4.306 -9.304 1.00 . A A . 20 LYS HZ1 1 1
2 1769 1 1 20 LYS HZ2 H 8.032 4.193 -10.988 1.00 . A A . 20 LYS HZ2 1 1
2 1770 1 1 20 LYS HZ3 H 7.169 3.026 -10.122 1.00 . A A . 20 LYS HZ3 1 1
2 1771 1 1 20 LYS N N 2.482 4.724 -6.459 1.00 . A A . 20 LYS N 1 1
2 1772 1 1 20 LYS NZ N 7.408 4.037 -10.171 1.00 . A A . 20 LYS NZ 1 1
2 1773 1 1 20 LYS O O 5.540 3.179 -5.509 1.00 . A A . 20 LYS O 1 1
2 1774 1 1 21 GLU C C 6.086 5.596 -3.460 1.00 . A A . 21 GLU C 1 1
2 1775 1 1 21 GLU CA C 6.302 5.789 -4.955 1.00 . A A . 21 GLU CA 1 1
2 1776 1 1 21 GLU CB C 6.656 7.247 -5.251 1.00 . A A . 21 GLU CB 1 1
2 1777 1 1 21 GLU CD C 6.098 9.691 -4.971 1.00 . A A . 21 GLU CD 1 1
2 1778 1 1 21 GLU CG C 5.694 8.262 -4.661 1.00 . A A . 21 GLU CG 1 1
2 1779 1 1 21 GLU H H 4.520 6.074 -6.063 1.00 . A A . 21 GLU H 1 1
2 1780 1 1 21 GLU HA H 7.120 5.163 -5.270 1.00 . A A . 21 GLU HA 1 1
2 1781 1 1 21 GLU HB2 H 7.632 7.448 -4.851 1.00 . A A . 21 GLU HB2 1 1
2 1782 1 1 21 GLU HB3 H 6.677 7.387 -6.319 1.00 . A A . 21 GLU HB3 1 1
2 1783 1 1 21 GLU HG2 H 4.712 8.084 -5.068 1.00 . A A . 21 GLU HG2 1 1
2 1784 1 1 21 GLU HG3 H 5.668 8.135 -3.589 1.00 . A A . 21 GLU HG3 1 1
2 1785 1 1 21 GLU N N 5.118 5.383 -5.712 1.00 . A A . 21 GLU N 1 1
2 1786 1 1 21 GLU O O 7.003 5.220 -2.728 1.00 . A A . 21 GLU O 1 1
2 1787 1 1 21 GLU OE1 O 6.935 10.246 -4.229 1.00 . A A . 21 GLU OE1 1 1
2 1788 1 1 21 GLU OE2 O 5.579 10.255 -5.956 1.00 . A A . 21 GLU OE2 1 1
2 1789 1 1 22 ILE C C 4.318 4.241 -1.248 1.00 . A A . 22 ILE C 1 1
2 1790 1 1 22 ILE CA C 4.506 5.724 -1.619 1.00 . A A . 22 ILE CA 1 1
2 1791 1 1 22 ILE CB C 3.247 6.570 -1.297 1.00 . A A . 22 ILE CB 1 1
2 1792 1 1 22 ILE CD1 C 2.310 8.913 -1.650 1.00 . A A . 22 ILE CD1 1 1
2 1793 1 1 22 ILE CG1 C 3.543 8.045 -1.579 1.00 . A A . 22 ILE CG1 1 1
2 1794 1 1 22 ILE CG2 C 2.806 6.401 0.151 1.00 . A A . 22 ILE CG2 1 1
2 1795 1 1 22 ILE H H 4.188 6.163 -3.661 1.00 . A A . 22 ILE H 1 1
2 1796 1 1 22 ILE HA H 5.327 6.116 -1.042 1.00 . A A . 22 ILE HA 1 1
2 1797 1 1 22 ILE HB H 2.441 6.245 -1.942 1.00 . A A . 22 ILE HB 1 1
2 1798 1 1 22 ILE HD11 H 2.567 9.925 -1.376 1.00 . A A . 22 ILE HD11 1 1
2 1799 1 1 22 ILE HD12 H 1.564 8.533 -0.969 1.00 . A A . 22 ILE HD12 1 1
2 1800 1 1 22 ILE HD13 H 1.920 8.901 -2.657 1.00 . A A . 22 ILE HD13 1 1
2 1801 1 1 22 ILE HG12 H 4.172 8.434 -0.794 1.00 . A A . 22 ILE HG12 1 1
2 1802 1 1 22 ILE HG13 H 4.063 8.128 -2.522 1.00 . A A . 22 ILE HG13 1 1
2 1803 1 1 22 ILE HG21 H 2.517 7.369 0.553 1.00 . A A . 22 ILE HG21 1 1
2 1804 1 1 22 ILE HG22 H 3.621 5.999 0.734 1.00 . A A . 22 ILE HG22 1 1
2 1805 1 1 22 ILE HG23 H 1.964 5.729 0.195 1.00 . A A . 22 ILE HG23 1 1
2 1806 1 1 22 ILE N N 4.866 5.862 -3.021 1.00 . A A . 22 ILE N 1 1
2 1807 1 1 22 ILE O O 4.635 3.829 -0.128 1.00 . A A . 22 ILE O 1 1
2 1808 1 1 23 ALA C C 5.021 1.305 -1.859 1.00 . A A . 23 ALA C 1 1
2 1809 1 1 23 ALA CA C 3.664 1.995 -2.006 1.00 . A A . 23 ALA CA 1 1
2 1810 1 1 23 ALA CB C 2.889 1.388 -3.167 1.00 . A A . 23 ALA CB 1 1
2 1811 1 1 23 ALA H H 3.646 3.816 -3.094 1.00 . A A . 23 ALA H 1 1
2 1812 1 1 23 ALA HA H 3.091 1.847 -1.103 1.00 . A A . 23 ALA HA 1 1
2 1813 1 1 23 ALA HB1 H 3.323 1.716 -4.100 1.00 . A A . 23 ALA HB1 1 1
2 1814 1 1 23 ALA HB2 H 1.858 1.708 -3.118 1.00 . A A . 23 ALA HB2 1 1
2 1815 1 1 23 ALA HB3 H 2.935 0.311 -3.107 1.00 . A A . 23 ALA HB3 1 1
2 1816 1 1 23 ALA N N 3.847 3.436 -2.212 1.00 . A A . 23 ALA N 1 1
2 1817 1 1 23 ALA O O 5.261 0.560 -0.900 1.00 . A A . 23 ALA O 1 1
2 1818 1 1 24 GLU C C 7.976 1.409 -1.526 1.00 . A A . 24 GLU C 1 1
2 1819 1 1 24 GLU CA C 7.252 1.016 -2.807 1.00 . A A . 24 GLU CA 1 1
2 1820 1 1 24 GLU CB C 8.031 1.487 -4.035 1.00 . A A . 24 GLU CB 1 1
2 1821 1 1 24 GLU CD C 9.009 3.430 -5.325 1.00 . A A . 24 GLU CD 1 1
2 1822 1 1 24 GLU CG C 8.356 2.970 -4.035 1.00 . A A . 24 GLU CG 1 1
2 1823 1 1 24 GLU H H 5.667 2.182 -3.536 1.00 . A A . 24 GLU H 1 1
2 1824 1 1 24 GLU HA H 7.161 -0.058 -2.839 1.00 . A A . 24 GLU HA 1 1
2 1825 1 1 24 GLU HB2 H 8.951 0.943 -4.082 1.00 . A A . 24 GLU HB2 1 1
2 1826 1 1 24 GLU HB3 H 7.450 1.269 -4.919 1.00 . A A . 24 GLU HB3 1 1
2 1827 1 1 24 GLU HG2 H 7.443 3.522 -3.894 1.00 . A A . 24 GLU HG2 1 1
2 1828 1 1 24 GLU HG3 H 9.029 3.177 -3.216 1.00 . A A . 24 GLU HG3 1 1
2 1829 1 1 24 GLU N N 5.913 1.578 -2.815 1.00 . A A . 24 GLU N 1 1
2 1830 1 1 24 GLU O O 8.620 0.573 -0.891 1.00 . A A . 24 GLU O 1 1
2 1831 1 1 24 GLU OE1 O 8.348 3.366 -6.384 1.00 . A A . 24 GLU OE1 1 1
2 1832 1 1 24 GLU OE2 O 10.180 3.855 -5.276 1.00 . A A . 24 GLU OE2 1 1
2 1833 1 1 25 PHE C C 7.984 2.322 1.276 1.00 . A A . 25 PHE C 1 1
2 1834 1 1 25 PHE CA C 8.461 3.162 0.098 1.00 . A A . 25 PHE CA 1 1
2 1835 1 1 25 PHE CB C 8.137 4.635 0.361 1.00 . A A . 25 PHE CB 1 1
2 1836 1 1 25 PHE CD1 C 8.522 4.869 2.839 1.00 . A A . 25 PHE CD1 1 1
2 1837 1 1 25 PHE CD2 C 9.973 6.035 1.347 1.00 . A A . 25 PHE CD2 1 1
2 1838 1 1 25 PHE CE1 C 9.223 5.370 3.918 1.00 . A A . 25 PHE CE1 1 1
2 1839 1 1 25 PHE CE2 C 10.674 6.541 2.424 1.00 . A A . 25 PHE CE2 1 1
2 1840 1 1 25 PHE CG C 8.889 5.195 1.539 1.00 . A A . 25 PHE CG 1 1
2 1841 1 1 25 PHE CZ C 10.300 6.207 3.710 1.00 . A A . 25 PHE CZ 1 1
2 1842 1 1 25 PHE H H 7.297 3.297 -1.667 1.00 . A A . 25 PHE H 1 1
2 1843 1 1 25 PHE HA H 9.528 3.050 -0.004 1.00 . A A . 25 PHE HA 1 1
2 1844 1 1 25 PHE HB2 H 8.397 5.217 -0.511 1.00 . A A . 25 PHE HB2 1 1
2 1845 1 1 25 PHE HB3 H 7.080 4.738 0.558 1.00 . A A . 25 PHE HB3 1 1
2 1846 1 1 25 PHE HD1 H 7.679 4.215 3.006 1.00 . A A . 25 PHE HD1 1 1
2 1847 1 1 25 PHE HD2 H 10.265 6.298 0.341 1.00 . A A . 25 PHE HD2 1 1
2 1848 1 1 25 PHE HE1 H 8.927 5.108 4.923 1.00 . A A . 25 PHE HE1 1 1
2 1849 1 1 25 PHE HE2 H 11.516 7.196 2.261 1.00 . A A . 25 PHE HE2 1 1
2 1850 1 1 25 PHE HZ H 10.849 6.600 4.553 1.00 . A A . 25 PHE HZ 1 1
2 1851 1 1 25 PHE N N 7.841 2.682 -1.131 1.00 . A A . 25 PHE N 1 1
2 1852 1 1 25 PHE O O 8.753 2.023 2.189 1.00 . A A . 25 PHE O 1 1
2 1853 1 1 26 ALA C C 6.887 -0.203 2.453 1.00 . A A . 26 ALA C 1 1
2 1854 1 1 26 ALA CA C 6.132 1.119 2.308 1.00 . A A . 26 ALA CA 1 1
2 1855 1 1 26 ALA CB C 4.655 0.863 2.052 1.00 . A A . 26 ALA CB 1 1
2 1856 1 1 26 ALA H H 6.137 2.204 0.478 1.00 . A A . 26 ALA H 1 1
2 1857 1 1 26 ALA HA H 6.221 1.672 3.232 1.00 . A A . 26 ALA HA 1 1
2 1858 1 1 26 ALA HB1 H 4.067 1.368 2.803 1.00 . A A . 26 ALA HB1 1 1
2 1859 1 1 26 ALA HB2 H 4.461 -0.198 2.097 1.00 . A A . 26 ALA HB2 1 1
2 1860 1 1 26 ALA HB3 H 4.388 1.237 1.075 1.00 . A A . 26 ALA HB3 1 1
2 1861 1 1 26 ALA N N 6.705 1.936 1.243 1.00 . A A . 26 ALA N 1 1
2 1862 1 1 26 ALA O O 7.262 -0.588 3.562 1.00 . A A . 26 ALA O 1 1
2 1863 1 1 27 LEU C C 9.280 -1.995 1.802 1.00 . A A . 27 LEU C 1 1
2 1864 1 1 27 LEU CA C 7.825 -2.177 1.347 1.00 . A A . 27 LEU CA 1 1
2 1865 1 1 27 LEU CB C 7.769 -2.858 -0.035 1.00 . A A . 27 LEU CB 1 1
2 1866 1 1 27 LEU CD1 C 9.252 -4.795 0.560 1.00 . A A . 27 LEU CD1 1 1
2 1867 1 1 27 LEU CD2 C 8.846 -4.225 -1.840 1.00 . A A . 27 LEU CD2 1 1
2 1868 1 1 27 LEU CG C 9.007 -3.668 -0.433 1.00 . A A . 27 LEU CG 1 1
2 1869 1 1 27 LEU H H 6.783 -0.535 0.469 1.00 . A A . 27 LEU H 1 1
2 1870 1 1 27 LEU HA H 7.325 -2.812 2.064 1.00 . A A . 27 LEU HA 1 1
2 1871 1 1 27 LEU HB2 H 6.922 -3.531 -0.046 1.00 . A A . 27 LEU HB2 1 1
2 1872 1 1 27 LEU HB3 H 7.611 -2.096 -0.782 1.00 . A A . 27 LEU HB3 1 1
2 1873 1 1 27 LEU HD11 H 10.140 -4.580 1.136 1.00 . A A . 27 LEU HD11 1 1
2 1874 1 1 27 LEU HD12 H 9.386 -5.724 0.026 1.00 . A A . 27 LEU HD12 1 1
2 1875 1 1 27 LEU HD13 H 8.404 -4.880 1.226 1.00 . A A . 27 LEU HD13 1 1
2 1876 1 1 27 LEU HD21 H 8.581 -5.271 -1.786 1.00 . A A . 27 LEU HD21 1 1
2 1877 1 1 27 LEU HD22 H 9.775 -4.116 -2.378 1.00 . A A . 27 LEU HD22 1 1
2 1878 1 1 27 LEU HD23 H 8.067 -3.683 -2.355 1.00 . A A . 27 LEU HD23 1 1
2 1879 1 1 27 LEU HG H 9.870 -3.021 -0.425 1.00 . A A . 27 LEU HG 1 1
2 1880 1 1 27 LEU N N 7.109 -0.894 1.328 1.00 . A A . 27 LEU N 1 1
2 1881 1 1 27 LEU O O 9.763 -2.736 2.658 1.00 . A A . 27 LEU O 1 1
2 1882 1 1 28 LYS C C 11.534 -0.206 3.001 1.00 . A A . 28 LYS C 1 1
2 1883 1 1 28 LYS CA C 11.376 -0.743 1.569 1.00 . A A . 28 LYS CA 1 1
2 1884 1 1 28 LYS CB C 12.008 0.232 0.566 1.00 . A A . 28 LYS CB 1 1
2 1885 1 1 28 LYS CD C 11.903 2.716 0.970 1.00 . A A . 28 LYS CD 1 1
2 1886 1 1 28 LYS CE C 12.365 3.702 -0.092 1.00 . A A . 28 LYS CE 1 1
2 1887 1 1 28 LYS CG C 11.211 1.510 0.354 1.00 . A A . 28 LYS CG 1 1
2 1888 1 1 28 LYS H H 9.534 -0.457 0.544 1.00 . A A . 28 LYS H 1 1
2 1889 1 1 28 LYS HA H 11.904 -1.683 1.505 1.00 . A A . 28 LYS HA 1 1
2 1890 1 1 28 LYS HB2 H 12.991 0.503 0.919 1.00 . A A . 28 LYS HB2 1 1
2 1891 1 1 28 LYS HB3 H 12.105 -0.266 -0.387 1.00 . A A . 28 LYS HB3 1 1
2 1892 1 1 28 LYS HD2 H 11.210 3.216 1.629 1.00 . A A . 28 LYS HD2 1 1
2 1893 1 1 28 LYS HD3 H 12.760 2.379 1.534 1.00 . A A . 28 LYS HD3 1 1
2 1894 1 1 28 LYS HE2 H 12.710 3.150 -0.953 1.00 . A A . 28 LYS HE2 1 1
2 1895 1 1 28 LYS HE3 H 11.528 4.323 -0.376 1.00 . A A . 28 LYS HE3 1 1
2 1896 1 1 28 LYS HG2 H 11.091 1.678 -0.706 1.00 . A A . 28 LYS HG2 1 1
2 1897 1 1 28 LYS HG3 H 10.241 1.393 0.810 1.00 . A A . 28 LYS HG3 1 1
2 1898 1 1 28 LYS HZ1 H 14.364 4.039 0.416 1.00 . A A . 28 LYS HZ1 1 1
2 1899 1 1 28 LYS HZ2 H 13.262 4.908 1.360 1.00 . A A . 28 LYS HZ2 1 1
2 1900 1 1 28 LYS HZ3 H 13.582 5.395 -0.227 1.00 . A A . 28 LYS HZ3 1 1
2 1901 1 1 28 LYS N N 9.973 -1.013 1.223 1.00 . A A . 28 LYS N 1 1
2 1902 1 1 28 LYS NZ N 13.471 4.572 0.399 1.00 . A A . 28 LYS NZ 1 1
2 1903 1 1 28 LYS O O 12.637 -0.225 3.548 1.00 . A A . 28 LYS O 1 1
2 1904 1 1 29 GLN C C 10.295 -0.304 6.005 1.00 . A A . 29 GLN C 1 1
2 1905 1 1 29 GLN CA C 10.481 0.808 4.966 1.00 . A A . 29 GLN CA 1 1
2 1906 1 1 29 GLN CB C 9.408 1.886 5.149 1.00 . A A . 29 GLN CB 1 1
2 1907 1 1 29 GLN CD C 10.912 3.257 6.665 1.00 . A A . 29 GLN CD 1 1
2 1908 1 1 29 GLN CG C 9.532 2.664 6.452 1.00 . A A . 29 GLN CG 1 1
2 1909 1 1 29 GLN H H 9.588 0.264 3.124 1.00 . A A . 29 GLN H 1 1
2 1910 1 1 29 GLN HA H 11.450 1.261 5.111 1.00 . A A . 29 GLN HA 1 1
2 1911 1 1 29 GLN HB2 H 9.476 2.587 4.331 1.00 . A A . 29 GLN HB2 1 1
2 1912 1 1 29 GLN HB3 H 8.436 1.416 5.127 1.00 . A A . 29 GLN HB3 1 1
2 1913 1 1 29 GLN HE21 H 11.488 1.633 7.659 1.00 . A A . 29 GLN HE21 1 1
2 1914 1 1 29 GLN HE22 H 12.677 2.873 7.495 1.00 . A A . 29 GLN HE22 1 1
2 1915 1 1 29 GLN HG2 H 8.815 3.470 6.443 1.00 . A A . 29 GLN HG2 1 1
2 1916 1 1 29 GLN HG3 H 9.311 1.999 7.274 1.00 . A A . 29 GLN HG3 1 1
2 1917 1 1 29 GLN N N 10.440 0.273 3.603 1.00 . A A . 29 GLN N 1 1
2 1918 1 1 29 GLN NE2 N 11.780 2.512 7.340 1.00 . A A . 29 GLN NE2 1 1
2 1919 1 1 29 GLN O O 10.944 -0.292 7.052 1.00 . A A . 29 GLN O 1 1
2 1920 1 1 29 GLN OE1 O 11.194 4.374 6.232 1.00 . A A . 29 GLN OE1 1 1
2 1921 1 1 30 HIS C C 9.847 -3.659 6.101 1.00 . A A . 30 HIS C 1 1
2 1922 1 1 30 HIS CA C 9.165 -2.394 6.609 1.00 . A A . 30 HIS CA 1 1
2 1923 1 1 30 HIS CB C 7.668 -2.646 6.765 1.00 . A A . 30 HIS CB 1 1
2 1924 1 1 30 HIS CD2 C 7.553 -4.312 8.740 1.00 . A A . 30 HIS CD2 1 1
2 1925 1 1 30 HIS CE1 C 6.438 -3.069 10.155 1.00 . A A . 30 HIS CE1 1 1
2 1926 1 1 30 HIS CG C 7.300 -3.132 8.130 1.00 . A A . 30 HIS CG 1 1
2 1927 1 1 30 HIS H H 8.939 -1.231 4.850 1.00 . A A . 30 HIS H 1 1
2 1928 1 1 30 HIS HA H 9.574 -2.148 7.578 1.00 . A A . 30 HIS HA 1 1
2 1929 1 1 30 HIS HB2 H 7.130 -1.732 6.578 1.00 . A A . 30 HIS HB2 1 1
2 1930 1 1 30 HIS HB3 H 7.360 -3.394 6.051 1.00 . A A . 30 HIS HB3 1 1
2 1931 1 1 30 HIS HD1 H 6.270 -1.462 8.900 1.00 . A A . 30 HIS HD1 1 1
2 1932 1 1 30 HIS HD2 H 8.093 -5.146 8.316 1.00 . A A . 30 HIS HD2 1 1
2 1933 1 1 30 HIS HE1 H 5.926 -2.731 11.043 1.00 . A A . 30 HIS HE1 1 1
2 1934 1 1 30 HIS HE2 H 6.921 -5.003 10.614 1.00 . A A . 30 HIS HE2 1 1
2 1935 1 1 30 HIS N N 9.419 -1.270 5.705 1.00 . A A . 30 HIS N 1 1
2 1936 1 1 30 HIS ND1 N 6.599 -2.374 9.044 1.00 . A A . 30 HIS ND1 1 1
2 1937 1 1 30 HIS NE2 N 7.006 -4.248 9.996 1.00 . A A . 30 HIS NE2 1 1
2 1938 1 1 30 HIS O O 9.666 -4.053 4.949 1.00 . A A . 30 HIS O 1 1
2 1939 1 1 31 ALA C C 12.018 -6.134 7.840 1.00 . A A . 31 ALA C 1 1
2 1940 1 1 31 ALA CA C 11.356 -5.507 6.611 1.00 . A A . 31 ALA CA 1 1
2 1941 1 1 31 ALA CB C 12.386 -5.201 5.534 1.00 . A A . 31 ALA CB 1 1
2 1942 1 1 31 ALA H H 10.737 -3.919 7.868 1.00 . A A . 31 ALA H 1 1
2 1943 1 1 31 ALA HA H 10.642 -6.209 6.204 1.00 . A A . 31 ALA HA 1 1
2 1944 1 1 31 ALA HB1 H 13.240 -4.716 5.982 1.00 . A A . 31 ALA HB1 1 1
2 1945 1 1 31 ALA HB2 H 11.948 -4.543 4.795 1.00 . A A . 31 ALA HB2 1 1
2 1946 1 1 31 ALA HB3 H 12.698 -6.119 5.061 1.00 . A A . 31 ALA HB3 1 1
2 1947 1 1 31 ALA N N 10.635 -4.287 6.967 1.00 . A A . 31 ALA N 1 1
2 1948 1 1 31 ALA O O 13.179 -6.547 7.797 1.00 . A A . 31 ALA O 1 1
2 1949 1 1 32 GLU C C 11.891 -8.270 10.130 1.00 . A A . 32 GLU C 1 1
2 1950 1 1 32 GLU CA C 11.752 -6.746 10.196 1.00 . A A . 32 GLU CA 1 1
2 1951 1 1 32 GLU CB C 10.816 -6.322 11.339 1.00 . A A . 32 GLU CB 1 1
2 1952 1 1 32 GLU CD C 8.951 -7.106 12.844 1.00 . A A . 32 GLU CD 1 1
2 1953 1 1 32 GLU CG C 10.274 -7.459 12.193 1.00 . A A . 32 GLU CG 1 1
2 1954 1 1 32 GLU H H 10.354 -5.832 8.900 1.00 . A A . 32 GLU H 1 1
2 1955 1 1 32 GLU HA H 12.723 -6.325 10.375 1.00 . A A . 32 GLU HA 1 1
2 1956 1 1 32 GLU HB2 H 11.350 -5.645 11.987 1.00 . A A . 32 GLU HB2 1 1
2 1957 1 1 32 GLU HB3 H 9.975 -5.799 10.909 1.00 . A A . 32 GLU HB3 1 1
2 1958 1 1 32 GLU HG2 H 10.129 -8.328 11.570 1.00 . A A . 32 GLU HG2 1 1
2 1959 1 1 32 GLU HG3 H 10.991 -7.687 12.968 1.00 . A A . 32 GLU HG3 1 1
2 1960 1 1 32 GLU N N 11.264 -6.188 8.937 1.00 . A A . 32 GLU N 1 1
2 1961 1 1 32 GLU O O 12.827 -8.838 10.696 1.00 . A A . 32 GLU O 1 1
2 1962 1 1 32 GLU OE1 O 8.940 -6.222 13.725 1.00 . A A . 32 GLU OE1 1 1
2 1963 1 1 32 GLU OE2 O 7.925 -7.712 12.471 1.00 . A A . 32 GLU OE2 1 1
2 1964 1 1 33 GLN C C 11.452 -10.840 7.919 1.00 . A A . 33 GLN C 1 1
2 1965 1 1 33 GLN CA C 10.978 -10.385 9.308 1.00 . A A . 33 GLN CA 1 1
2 1966 1 1 33 GLN CB C 9.599 -10.992 9.611 1.00 . A A . 33 GLN CB 1 1
2 1967 1 1 33 GLN CD C 7.193 -10.595 10.274 1.00 . A A . 33 GLN CD 1 1
2 1968 1 1 33 GLN CG C 8.470 -9.979 9.733 1.00 . A A . 33 GLN CG 1 1
2 1969 1 1 33 GLN H H 10.240 -8.412 9.016 1.00 . A A . 33 GLN H 1 1
2 1970 1 1 33 GLN HA H 11.679 -10.760 10.037 1.00 . A A . 33 GLN HA 1 1
2 1971 1 1 33 GLN HB2 H 9.345 -11.681 8.820 1.00 . A A . 33 GLN HB2 1 1
2 1972 1 1 33 GLN HB3 H 9.663 -11.537 10.540 1.00 . A A . 33 GLN HB3 1 1
2 1973 1 1 33 GLN HE21 H 7.094 -11.836 8.723 1.00 . A A . 33 GLN HE21 1 1
2 1974 1 1 33 GLN HE22 H 5.825 -11.984 9.885 1.00 . A A . 33 GLN HE22 1 1
2 1975 1 1 33 GLN HG2 H 8.781 -9.191 10.402 1.00 . A A . 33 GLN HG2 1 1
2 1976 1 1 33 GLN HG3 H 8.268 -9.564 8.757 1.00 . A A . 33 GLN HG3 1 1
2 1977 1 1 33 GLN N N 10.957 -8.923 9.440 1.00 . A A . 33 GLN N 1 1
2 1978 1 1 33 GLN NE2 N 6.649 -11.570 9.554 1.00 . A A . 33 GLN NE2 1 1
2 1979 1 1 33 GLN O O 11.407 -12.032 7.611 1.00 . A A . 33 GLN O 1 1
2 1980 1 1 33 GLN OE1 O 6.699 -10.197 11.328 1.00 . A A . 33 GLN OE1 1 1
2 1981 1 1 34 ASN C C 11.349 -10.828 4.850 1.00 . A A . 34 ASN C 1 1
2 1982 1 1 34 ASN CA C 12.425 -10.206 5.752 1.00 . A A . 34 ASN CA 1 1
2 1983 1 1 34 ASN CB C 13.645 -11.134 5.848 1.00 . A A . 34 ASN CB 1 1
2 1984 1 1 34 ASN CG C 14.148 -11.593 4.489 1.00 . A A . 34 ASN CG 1 1
2 1985 1 1 34 ASN H H 11.948 -8.969 7.400 1.00 . A A . 34 ASN H 1 1
2 1986 1 1 34 ASN HA H 12.741 -9.275 5.307 1.00 . A A . 34 ASN HA 1 1
2 1987 1 1 34 ASN HB2 H 14.447 -10.611 6.346 1.00 . A A . 34 ASN HB2 1 1
2 1988 1 1 34 ASN HB3 H 13.378 -12.006 6.426 1.00 . A A . 34 ASN HB3 1 1
2 1989 1 1 34 ASN HD21 H 14.697 -9.737 4.025 1.00 . A A . 34 ASN HD21 1 1
2 1990 1 1 34 ASN HD22 H 14.997 -10.933 2.817 1.00 . A A . 34 ASN HD22 1 1
2 1991 1 1 34 ASN N N 11.922 -9.897 7.094 1.00 . A A . 34 ASN N 1 1
2 1992 1 1 34 ASN ND2 N 14.666 -10.659 3.697 1.00 . A A . 34 ASN ND2 1 1
2 1993 1 1 34 ASN O O 11.116 -12.039 4.882 1.00 . A A . 34 ASN O 1 1
2 1994 1 1 34 ASN OD1 O 14.073 -12.775 4.156 1.00 . A A . 34 ASN OD1 1 1
2 1995 1 1 35 LEU C C 9.820 -9.679 1.771 1.00 . A A . 35 LEU C 1 1
2 1996 1 1 35 LEU CA C 9.686 -10.429 3.092 1.00 . A A . 35 LEU CA 1 1
2 1997 1 1 35 LEU CB C 8.289 -10.244 3.697 1.00 . A A . 35 LEU CB 1 1
2 1998 1 1 35 LEU CD1 C 6.363 -9.121 2.544 1.00 . A A . 35 LEU CD1 1 1
2 1999 1 1 35 LEU CD2 C 7.235 -8.199 4.695 1.00 . A A . 35 LEU CD2 1 1
2 2000 1 1 35 LEU CG C 7.601 -8.908 3.401 1.00 . A A . 35 LEU CG 1 1
2 2001 1 1 35 LEU H H 10.960 -9.039 4.045 1.00 . A A . 35 LEU H 1 1
2 2002 1 1 35 LEU HA H 9.850 -11.478 2.892 1.00 . A A . 35 LEU HA 1 1
2 2003 1 1 35 LEU HB2 H 7.660 -11.036 3.328 1.00 . A A . 35 LEU HB2 1 1
2 2004 1 1 35 LEU HB3 H 8.372 -10.348 4.768 1.00 . A A . 35 LEU HB3 1 1
2 2005 1 1 35 LEU HD11 H 5.832 -9.995 2.888 1.00 . A A . 35 LEU HD11 1 1
2 2006 1 1 35 LEU HD12 H 6.658 -9.262 1.515 1.00 . A A . 35 LEU HD12 1 1
2 2007 1 1 35 LEU HD13 H 5.719 -8.257 2.619 1.00 . A A . 35 LEU HD13 1 1
2 2008 1 1 35 LEU HD21 H 7.922 -7.385 4.864 1.00 . A A . 35 LEU HD21 1 1
2 2009 1 1 35 LEU HD22 H 7.294 -8.896 5.517 1.00 . A A . 35 LEU HD22 1 1
2 2010 1 1 35 LEU HD23 H 6.229 -7.812 4.623 1.00 . A A . 35 LEU HD23 1 1
2 2011 1 1 35 LEU HG H 8.280 -8.272 2.853 1.00 . A A . 35 LEU HG 1 1
2 2012 1 1 35 LEU N N 10.717 -9.986 4.030 1.00 . A A . 35 LEU N 1 1
2 2013 1 1 35 LEU O O 10.466 -8.630 1.712 1.00 . A A . 35 LEU O 1 1
2 2014 1 1 36 ILE C C 8.012 -9.325 -1.242 1.00 . A A . 36 ILE C 1 1
2 2015 1 1 36 ILE CA C 9.364 -9.615 -0.611 1.00 . A A . 36 ILE CA 1 1
2 2016 1 1 36 ILE CB C 10.159 -10.525 -1.566 1.00 . A A . 36 ILE CB 1 1
2 2017 1 1 36 ILE CD1 C 11.390 -12.756 -1.627 1.00 . A A . 36 ILE CD1 1 1
2 2018 1 1 36 ILE CG1 C 10.942 -11.588 -0.781 1.00 . A A . 36 ILE CG1 1 1
2 2019 1 1 36 ILE CG2 C 11.082 -9.692 -2.436 1.00 . A A . 36 ILE CG2 1 1
2 2020 1 1 36 ILE H H 8.768 -11.092 0.791 1.00 . A A . 36 ILE H 1 1
2 2021 1 1 36 ILE HA H 9.903 -8.685 -0.503 1.00 . A A . 36 ILE HA 1 1
2 2022 1 1 36 ILE HB H 9.453 -11.022 -2.212 1.00 . A A . 36 ILE HB 1 1
2 2023 1 1 36 ILE HD11 H 10.783 -13.620 -1.394 1.00 . A A . 36 ILE HD11 1 1
2 2024 1 1 36 ILE HD12 H 12.426 -12.975 -1.419 1.00 . A A . 36 ILE HD12 1 1
2 2025 1 1 36 ILE HD13 H 11.275 -12.509 -2.672 1.00 . A A . 36 ILE HD13 1 1
2 2026 1 1 36 ILE HG12 H 11.815 -11.138 -0.337 1.00 . A A . 36 ILE HG12 1 1
2 2027 1 1 36 ILE HG13 H 10.312 -11.979 0.005 1.00 . A A . 36 ILE HG13 1 1
2 2028 1 1 36 ILE HG21 H 10.495 -9.157 -3.168 1.00 . A A . 36 ILE HG21 1 1
2 2029 1 1 36 ILE HG22 H 11.785 -10.339 -2.939 1.00 . A A . 36 ILE HG22 1 1
2 2030 1 1 36 ILE HG23 H 11.618 -8.987 -1.820 1.00 . A A . 36 ILE HG23 1 1
2 2031 1 1 36 ILE N N 9.248 -10.233 0.703 1.00 . A A . 36 ILE N 1 1
2 2032 1 1 36 ILE O O 7.198 -10.226 -1.421 1.00 . A A . 36 ILE O 1 1
2 2033 1 1 37 LEU C C 6.663 -7.840 -3.760 1.00 . A A . 37 LEU C 1 1
2 2034 1 1 37 LEU CA C 6.555 -7.662 -2.251 1.00 . A A . 37 LEU CA 1 1
2 2035 1 1 37 LEU CB C 6.228 -6.209 -1.918 1.00 . A A . 37 LEU CB 1 1
2 2036 1 1 37 LEU CD1 C 3.892 -6.109 -1.021 1.00 . A A . 37 LEU CD1 1 1
2 2037 1 1 37 LEU CD2 C 4.726 -4.304 -2.543 1.00 . A A . 37 LEU CD2 1 1
2 2038 1 1 37 LEU CG C 4.788 -5.786 -2.208 1.00 . A A . 37 LEU CG 1 1
2 2039 1 1 37 LEU H H 8.492 -7.387 -1.457 1.00 . A A . 37 LEU H 1 1
2 2040 1 1 37 LEU HA H 5.766 -8.294 -1.880 1.00 . A A . 37 LEU HA 1 1
2 2041 1 1 37 LEU HB2 H 6.420 -6.055 -0.870 1.00 . A A . 37 LEU HB2 1 1
2 2042 1 1 37 LEU HB3 H 6.891 -5.576 -2.485 1.00 . A A . 37 LEU HB3 1 1
2 2043 1 1 37 LEU HD11 H 3.037 -6.675 -1.358 1.00 . A A . 37 LEU HD11 1 1
2 2044 1 1 37 LEU HD12 H 3.556 -5.191 -0.560 1.00 . A A . 37 LEU HD12 1 1
2 2045 1 1 37 LEU HD13 H 4.446 -6.690 -0.299 1.00 . A A . 37 LEU HD13 1 1
2 2046 1 1 37 LEU HD21 H 4.094 -3.800 -1.828 1.00 . A A . 37 LEU HD21 1 1
2 2047 1 1 37 LEU HD22 H 4.319 -4.176 -3.535 1.00 . A A . 37 LEU HD22 1 1
2 2048 1 1 37 LEU HD23 H 5.720 -3.883 -2.505 1.00 . A A . 37 LEU HD23 1 1
2 2049 1 1 37 LEU HG H 4.423 -6.338 -3.062 1.00 . A A . 37 LEU HG 1 1
2 2050 1 1 37 LEU N N 7.795 -8.063 -1.609 1.00 . A A . 37 LEU N 1 1
2 2051 1 1 37 LEU O O 7.477 -7.185 -4.413 1.00 . A A . 37 LEU O 1 1
2 2052 1 1 38 ALA C C 5.364 -7.777 -6.523 1.00 . A A . 38 ALA C 1 1
2 2053 1 1 38 ALA CA C 5.842 -8.994 -5.740 1.00 . A A . 38 ALA CA 1 1
2 2054 1 1 38 ALA CB C 4.981 -10.203 -6.066 1.00 . A A . 38 ALA CB 1 1
2 2055 1 1 38 ALA H H 5.217 -9.220 -3.732 1.00 . A A . 38 ALA H 1 1
2 2056 1 1 38 ALA HA H 6.857 -9.218 -6.033 1.00 . A A . 38 ALA HA 1 1
2 2057 1 1 38 ALA HB1 H 3.988 -10.057 -5.668 1.00 . A A . 38 ALA HB1 1 1
2 2058 1 1 38 ALA HB2 H 5.421 -11.085 -5.622 1.00 . A A . 38 ALA HB2 1 1
2 2059 1 1 38 ALA HB3 H 4.926 -10.329 -7.137 1.00 . A A . 38 ALA HB3 1 1
2 2060 1 1 38 ALA N N 5.841 -8.731 -4.306 1.00 . A A . 38 ALA N 1 1
2 2061 1 1 38 ALA O O 5.799 -7.559 -7.655 1.00 . A A . 38 ALA O 1 1
2 2062 1 1 39 GLY C C 2.726 -5.196 -6.021 1.00 . A A . 39 GLY C 1 1
2 2063 1 1 39 GLY CA C 3.987 -5.796 -6.618 1.00 . A A . 39 GLY CA 1 1
2 2064 1 1 39 GLY H H 4.157 -7.188 -5.010 1.00 . A A . 39 GLY H 1 1
2 2065 1 1 39 GLY HA2 H 4.762 -5.045 -6.601 1.00 . A A . 39 GLY HA2 1 1
2 2066 1 1 39 GLY HA3 H 3.788 -6.061 -7.646 1.00 . A A . 39 GLY HA3 1 1
2 2067 1 1 39 GLY N N 4.474 -6.978 -5.922 1.00 . A A . 39 GLY N 1 1
2 2068 1 1 39 GLY O O 2.049 -5.822 -5.204 1.00 . A A . 39 GLY O 1 1
2 2069 1 1 40 VAL C C -0.038 -3.837 -6.578 1.00 . A A . 40 VAL C 1 1
2 2070 1 1 40 VAL CA C 1.242 -3.238 -5.987 1.00 . A A . 40 VAL CA 1 1
2 2071 1 1 40 VAL CB C 1.348 -1.736 -6.364 1.00 . A A . 40 VAL CB 1 1
2 2072 1 1 40 VAL CG1 C 0.009 -1.017 -6.227 1.00 . A A . 40 VAL CG1 1 1
2 2073 1 1 40 VAL CG2 C 2.416 -1.046 -5.521 1.00 . A A . 40 VAL CG2 1 1
2 2074 1 1 40 VAL H H 3.010 -3.540 -7.106 1.00 . A A . 40 VAL H 1 1
2 2075 1 1 40 VAL HA H 1.201 -3.316 -4.910 1.00 . A A . 40 VAL HA 1 1
2 2076 1 1 40 VAL HB H 1.651 -1.674 -7.398 1.00 . A A . 40 VAL HB 1 1
2 2077 1 1 40 VAL HG11 H -0.795 -1.738 -6.239 1.00 . A A . 40 VAL HG11 1 1
2 2078 1 1 40 VAL HG12 H -0.115 -0.327 -7.052 1.00 . A A . 40 VAL HG12 1 1
2 2079 1 1 40 VAL HG13 H -0.012 -0.470 -5.296 1.00 . A A . 40 VAL HG13 1 1
2 2080 1 1 40 VAL HG21 H 3.032 -0.425 -6.153 1.00 . A A . 40 VAL HG21 1 1
2 2081 1 1 40 VAL HG22 H 3.033 -1.789 -5.039 1.00 . A A . 40 VAL HG22 1 1
2 2082 1 1 40 VAL HG23 H 1.942 -0.432 -4.768 1.00 . A A . 40 VAL HG23 1 1
2 2083 1 1 40 VAL N N 2.421 -3.968 -6.450 1.00 . A A . 40 VAL N 1 1
2 2084 1 1 40 VAL O O -0.181 -3.938 -7.798 1.00 . A A . 40 VAL O 1 1
2 2085 1 1 41 ASP C C -3.313 -3.741 -6.266 1.00 . A A . 41 ASP C 1 1
2 2086 1 1 41 ASP CA C -2.236 -4.818 -6.126 1.00 . A A . 41 ASP CA 1 1
2 2087 1 1 41 ASP CB C -2.687 -5.890 -5.124 1.00 . A A . 41 ASP CB 1 1
2 2088 1 1 41 ASP CG C -2.867 -7.253 -5.764 1.00 . A A . 41 ASP CG 1 1
2 2089 1 1 41 ASP H H -0.790 -4.119 -4.742 1.00 . A A . 41 ASP H 1 1
2 2090 1 1 41 ASP HA H -2.079 -5.281 -7.088 1.00 . A A . 41 ASP HA 1 1
2 2091 1 1 41 ASP HB2 H -1.947 -5.977 -4.343 1.00 . A A . 41 ASP HB2 1 1
2 2092 1 1 41 ASP HB3 H -3.628 -5.592 -4.685 1.00 . A A . 41 ASP HB3 1 1
2 2093 1 1 41 ASP N N -0.965 -4.230 -5.700 1.00 . A A . 41 ASP N 1 1
2 2094 1 1 41 ASP O O -3.790 -3.467 -7.368 1.00 . A A . 41 ASP O 1 1
2 2095 1 1 41 ASP OD1 O -3.896 -7.462 -6.441 1.00 . A A . 41 ASP OD1 1 1
2 2096 1 1 41 ASP OD2 O -1.980 -8.114 -5.586 1.00 . A A . 41 ASP OD2 1 1
2 2097 1 1 42 ALA C C -4.566 -1.266 -3.823 1.00 . A A . 42 ALA C 1 1
2 2098 1 1 42 ALA CA C -4.693 -2.078 -5.108 1.00 . A A . 42 ALA CA 1 1
2 2099 1 1 42 ALA CB C -6.090 -2.669 -5.229 1.00 . A A . 42 ALA CB 1 1
2 2100 1 1 42 ALA H H -3.255 -3.401 -4.296 1.00 . A A . 42 ALA H 1 1
2 2101 1 1 42 ALA HA H -4.524 -1.426 -5.953 1.00 . A A . 42 ALA HA 1 1
2 2102 1 1 42 ALA HB1 H -6.377 -3.111 -4.287 1.00 . A A . 42 ALA HB1 1 1
2 2103 1 1 42 ALA HB2 H -6.094 -3.426 -5.998 1.00 . A A . 42 ALA HB2 1 1
2 2104 1 1 42 ALA HB3 H -6.790 -1.889 -5.489 1.00 . A A . 42 ALA HB3 1 1
2 2105 1 1 42 ALA N N -3.681 -3.133 -5.138 1.00 . A A . 42 ALA N 1 1
2 2106 1 1 42 ALA O O -3.891 -1.690 -2.888 1.00 . A A . 42 ALA O 1 1
2 2107 1 1 43 GLY C C -6.123 1.835 -2.507 1.00 . A A . 43 GLY C 1 1
2 2108 1 1 43 GLY CA C -5.106 0.719 -2.580 1.00 . A A . 43 GLY CA 1 1
2 2109 1 1 43 GLY H H -5.726 0.208 -4.541 1.00 . A A . 43 GLY H 1 1
2 2110 1 1 43 GLY HA2 H -5.236 0.084 -1.718 1.00 . A A . 43 GLY HA2 1 1
2 2111 1 1 43 GLY HA3 H -4.122 1.151 -2.538 1.00 . A A . 43 GLY HA3 1 1
2 2112 1 1 43 GLY N N -5.202 -0.098 -3.772 1.00 . A A . 43 GLY N 1 1
2 2113 1 1 43 GLY O O -7.023 1.934 -3.335 1.00 . A A . 43 GLY O 1 1
2 2114 1 1 44 GLN C C -6.069 5.009 -0.761 1.00 . A A . 44 GLN C 1 1
2 2115 1 1 44 GLN CA C -6.855 3.783 -1.224 1.00 . A A . 44 GLN CA 1 1
2 2116 1 1 44 GLN CB C -7.865 3.374 -0.154 1.00 . A A . 44 GLN CB 1 1
2 2117 1 1 44 GLN CD C -9.709 1.746 0.433 1.00 . A A . 44 GLN CD 1 1
2 2118 1 1 44 GLN CG C -8.934 2.431 -0.677 1.00 . A A . 44 GLN CG 1 1
2 2119 1 1 44 GLN H H -5.226 2.503 -0.862 1.00 . A A . 44 GLN H 1 1
2 2120 1 1 44 GLN HA H -7.378 4.020 -2.136 1.00 . A A . 44 GLN HA 1 1
2 2121 1 1 44 GLN HB2 H -7.337 2.874 0.647 1.00 . A A . 44 GLN HB2 1 1
2 2122 1 1 44 GLN HB3 H -8.343 4.255 0.241 1.00 . A A . 44 GLN HB3 1 1
2 2123 1 1 44 GLN HE21 H -8.974 -0.026 -0.103 1.00 . A A . 44 GLN HE21 1 1
2 2124 1 1 44 GLN HE22 H -10.053 -0.037 1.245 1.00 . A A . 44 GLN HE22 1 1
2 2125 1 1 44 GLN HG2 H -9.625 2.993 -1.285 1.00 . A A . 44 GLN HG2 1 1
2 2126 1 1 44 GLN HG3 H -8.454 1.673 -1.283 1.00 . A A . 44 GLN HG3 1 1
2 2127 1 1 44 GLN N N -5.966 2.663 -1.483 1.00 . A A . 44 GLN N 1 1
2 2128 1 1 44 GLN NE2 N -9.564 0.428 0.535 1.00 . A A . 44 GLN NE2 1 1
2 2129 1 1 44 GLN O O -4.888 4.911 -0.426 1.00 . A A . 44 GLN O 1 1
2 2130 1 1 44 GLN OE1 O -10.431 2.393 1.191 1.00 . A A . 44 GLN OE1 1 1
2 2131 1 1 45 ILE C C -7.108 8.279 0.451 1.00 . A A . 45 ILE C 1 1
2 2132 1 1 45 ILE CA C -6.109 7.404 -0.303 1.00 . A A . 45 ILE CA 1 1
2 2133 1 1 45 ILE CB C -5.533 8.192 -1.501 1.00 . A A . 45 ILE CB 1 1
2 2134 1 1 45 ILE CD1 C -3.791 8.065 -3.349 1.00 . A A . 45 ILE CD1 1 1
2 2135 1 1 45 ILE CG1 C -4.306 7.470 -2.061 1.00 . A A . 45 ILE CG1 1 1
2 2136 1 1 45 ILE CG2 C -5.176 9.620 -1.096 1.00 . A A . 45 ILE CG2 1 1
2 2137 1 1 45 ILE H H -7.679 6.171 -1.000 1.00 . A A . 45 ILE H 1 1
2 2138 1 1 45 ILE HA H -5.292 7.153 0.356 1.00 . A A . 45 ILE HA 1 1
2 2139 1 1 45 ILE HB H -6.289 8.241 -2.267 1.00 . A A . 45 ILE HB 1 1
2 2140 1 1 45 ILE HD11 H -4.590 8.098 -4.073 1.00 . A A . 45 ILE HD11 1 1
2 2141 1 1 45 ILE HD12 H -2.985 7.455 -3.728 1.00 . A A . 45 ILE HD12 1 1
2 2142 1 1 45 ILE HD13 H -3.431 9.065 -3.163 1.00 . A A . 45 ILE HD13 1 1
2 2143 1 1 45 ILE HG12 H -3.508 7.512 -1.335 1.00 . A A . 45 ILE HG12 1 1
2 2144 1 1 45 ILE HG13 H -4.559 6.438 -2.251 1.00 . A A . 45 ILE HG13 1 1
2 2145 1 1 45 ILE HG21 H -5.914 10.302 -1.490 1.00 . A A . 45 ILE HG21 1 1
2 2146 1 1 45 ILE HG22 H -4.202 9.879 -1.490 1.00 . A A . 45 ILE HG22 1 1
2 2147 1 1 45 ILE HG23 H -5.155 9.697 -0.018 1.00 . A A . 45 ILE HG23 1 1
2 2148 1 1 45 ILE N N -6.737 6.159 -0.733 1.00 . A A . 45 ILE N 1 1
2 2149 1 1 45 ILE O O -8.274 8.380 0.064 1.00 . A A . 45 ILE O 1 1
2 2150 1 1 46 ILE C C -7.101 11.249 2.041 1.00 . A A . 46 ILE C 1 1
2 2151 1 1 46 ILE CA C -7.479 9.800 2.317 1.00 . A A . 46 ILE CA 1 1
2 2152 1 1 46 ILE CB C -7.345 9.498 3.824 1.00 . A A . 46 ILE CB 1 1
2 2153 1 1 46 ILE CD1 C -7.041 7.499 5.373 1.00 . A A . 46 ILE CD1 1 1
2 2154 1 1 46 ILE CG1 C -7.660 8.025 4.096 1.00 . A A . 46 ILE CG1 1 1
2 2155 1 1 46 ILE CG2 C -8.264 10.400 4.634 1.00 . A A . 46 ILE CG2 1 1
2 2156 1 1 46 ILE H H -5.696 8.806 1.767 1.00 . A A . 46 ILE H 1 1
2 2157 1 1 46 ILE HA H -8.508 9.642 2.023 1.00 . A A . 46 ILE HA 1 1
2 2158 1 1 46 ILE HB H -6.328 9.702 4.120 1.00 . A A . 46 ILE HB 1 1
2 2159 1 1 46 ILE HD11 H -6.128 8.037 5.579 1.00 . A A . 46 ILE HD11 1 1
2 2160 1 1 46 ILE HD12 H -6.822 6.448 5.261 1.00 . A A . 46 ILE HD12 1 1
2 2161 1 1 46 ILE HD13 H -7.733 7.637 6.191 1.00 . A A . 46 ILE HD13 1 1
2 2162 1 1 46 ILE HG12 H -8.730 7.900 4.172 1.00 . A A . 46 ILE HG12 1 1
2 2163 1 1 46 ILE HG13 H -7.291 7.426 3.275 1.00 . A A . 46 ILE HG13 1 1
2 2164 1 1 46 ILE HG21 H -8.026 11.433 4.430 1.00 . A A . 46 ILE HG21 1 1
2 2165 1 1 46 ILE HG22 H -8.130 10.200 5.686 1.00 . A A . 46 ILE HG22 1 1
2 2166 1 1 46 ILE HG23 H -9.291 10.207 4.360 1.00 . A A . 46 ILE HG23 1 1
2 2167 1 1 46 ILE N N -6.637 8.921 1.518 1.00 . A A . 46 ILE N 1 1
2 2168 1 1 46 ILE O O -5.967 11.673 2.322 1.00 . A A . 46 ILE O 1 1
2 2169 1 1 47 LYS C C -9.005 14.293 1.431 1.00 . A A . 47 LYS C 1 1
2 2170 1 1 47 LYS CA C -7.828 13.378 1.072 1.00 . A A . 47 LYS CA 1 1
2 2171 1 1 47 LYS CB C -7.551 13.468 -0.433 1.00 . A A . 47 LYS CB 1 1
2 2172 1 1 47 LYS CD C -8.176 11.429 -1.768 1.00 . A A . 47 LYS CD 1 1
2 2173 1 1 47 LYS CE C -9.351 10.619 -2.298 1.00 . A A . 47 LYS CE 1 1
2 2174 1 1 47 LYS CG C -8.616 12.805 -1.295 1.00 . A A . 47 LYS CG 1 1
2 2175 1 1 47 LYS H H -8.907 11.567 1.227 1.00 . A A . 47 LYS H 1 1
2 2176 1 1 47 LYS HA H -6.954 13.723 1.601 1.00 . A A . 47 LYS HA 1 1
2 2177 1 1 47 LYS HB2 H -7.490 14.509 -0.714 1.00 . A A . 47 LYS HB2 1 1
2 2178 1 1 47 LYS HB3 H -6.605 12.994 -0.641 1.00 . A A . 47 LYS HB3 1 1
2 2179 1 1 47 LYS HD2 H -7.448 11.545 -2.556 1.00 . A A . 47 LYS HD2 1 1
2 2180 1 1 47 LYS HD3 H -7.731 10.899 -0.939 1.00 . A A . 47 LYS HD3 1 1
2 2181 1 1 47 LYS HE2 H -9.252 9.600 -1.955 1.00 . A A . 47 LYS HE2 1 1
2 2182 1 1 47 LYS HE3 H -10.266 11.040 -1.909 1.00 . A A . 47 LYS HE3 1 1
2 2183 1 1 47 LYS HG2 H -9.521 12.703 -0.716 1.00 . A A . 47 LYS HG2 1 1
2 2184 1 1 47 LYS HG3 H -8.807 13.428 -2.156 1.00 . A A . 47 LYS HG3 1 1
2 2185 1 1 47 LYS HZ1 H -10.401 10.613 -4.104 1.00 . A A . 47 LYS HZ1 1 1
2 2186 1 1 47 LYS HZ2 H -8.931 9.783 -4.167 1.00 . A A . 47 LYS HZ2 1 1
2 2187 1 1 47 LYS HZ3 H -8.946 11.473 -4.165 1.00 . A A . 47 LYS HZ3 1 1
2 2188 1 1 47 LYS N N -8.048 11.985 1.446 1.00 . A A . 47 LYS N 1 1
2 2189 1 1 47 LYS NZ N -9.411 10.622 -3.787 1.00 . A A . 47 LYS NZ 1 1
2 2190 1 1 47 LYS O O -10.126 13.842 1.668 1.00 . A A . 47 LYS O 1 1
2 2191 1 1 48 GLY C C -9.157 17.963 1.213 1.00 . A A . 48 GLY C 1 1
2 2192 1 1 48 GLY CA C -9.688 16.634 1.714 1.00 . A A . 48 GLY CA 1 1
2 2193 1 1 48 GLY H H -7.794 15.857 1.208 1.00 . A A . 48 GLY H 1 1
2 2194 1 1 48 GLY HA2 H -10.618 16.402 1.213 1.00 . A A . 48 GLY HA2 1 1
2 2195 1 1 48 GLY HA3 H -9.855 16.695 2.778 1.00 . A A . 48 GLY HA3 1 1
2 2196 1 1 48 GLY N N -8.710 15.592 1.430 1.00 . A A . 48 GLY N 1 1
2 2197 1 1 48 GLY O O -9.590 18.471 0.178 1.00 . A A . 48 GLY O 1 1
2 2198 1 1 49 ILE C C -5.989 19.316 1.352 1.00 . A A . 49 ILE C 1 1
2 2199 1 1 49 ILE CA C -7.456 19.695 1.544 1.00 . A A . 49 ILE CA 1 1
2 2200 1 1 49 ILE CB C -7.600 20.812 2.608 1.00 . A A . 49 ILE CB 1 1
2 2201 1 1 49 ILE CD1 C -7.797 23.352 2.699 1.00 . A A . 49 ILE CD1 1 1
2 2202 1 1 49 ILE CG1 C -7.153 22.157 2.028 1.00 . A A . 49 ILE CG1 1 1
2 2203 1 1 49 ILE CG2 C -6.806 20.479 3.864 1.00 . A A . 49 ILE CG2 1 1
2 2204 1 1 49 ILE H H -7.829 17.973 2.700 1.00 . A A . 49 ILE H 1 1
2 2205 1 1 49 ILE HA H -7.862 20.044 0.604 1.00 . A A . 49 ILE HA 1 1
2 2206 1 1 49 ILE HB H -8.642 20.879 2.883 1.00 . A A . 49 ILE HB 1 1
2 2207 1 1 49 ILE HD11 H -7.582 23.330 3.757 1.00 . A A . 49 ILE HD11 1 1
2 2208 1 1 49 ILE HD12 H -8.865 23.318 2.547 1.00 . A A . 49 ILE HD12 1 1
2 2209 1 1 49 ILE HD13 H -7.401 24.261 2.271 1.00 . A A . 49 ILE HD13 1 1
2 2210 1 1 49 ILE HG12 H -6.084 22.253 2.139 1.00 . A A . 49 ILE HG12 1 1
2 2211 1 1 49 ILE HG13 H -7.406 22.190 0.978 1.00 . A A . 49 ILE HG13 1 1
2 2212 1 1 49 ILE HG21 H -5.750 20.574 3.655 1.00 . A A . 49 ILE HG21 1 1
2 2213 1 1 49 ILE HG22 H -7.022 19.466 4.167 1.00 . A A . 49 ILE HG22 1 1
2 2214 1 1 49 ILE HG23 H -7.080 21.160 4.656 1.00 . A A . 49 ILE HG23 1 1
2 2215 1 1 49 ILE N N -8.153 18.473 1.922 1.00 . A A . 49 ILE N 1 1
2 2216 1 1 49 ILE O O -5.310 18.942 2.311 1.00 . A A . 49 ILE O 1 1
2 2217 1 1 50 PRO C C -3.030 19.880 0.103 1.00 . A A . 50 PRO C 1 1
2 2218 1 1 50 PRO CA C -4.128 18.859 -0.154 1.00 . A A . 50 PRO CA 1 1
2 2219 1 1 50 PRO CB C -4.163 18.475 -1.621 1.00 . A A . 50 PRO CB 1 1
2 2220 1 1 50 PRO CD C -6.211 19.629 -1.140 1.00 . A A . 50 PRO CD 1 1
2 2221 1 1 50 PRO CG C -5.170 19.403 -2.214 1.00 . A A . 50 PRO CG 1 1
2 2222 1 1 50 PRO HA H -3.911 17.977 0.428 1.00 . A A . 50 PRO HA 1 1
2 2223 1 1 50 PRO HB2 H -3.176 18.608 -2.045 1.00 . A A . 50 PRO HB2 1 1
2 2224 1 1 50 PRO HB3 H -4.469 17.444 -1.720 1.00 . A A . 50 PRO HB3 1 1
2 2225 1 1 50 PRO HD2 H -6.539 20.657 -1.142 1.00 . A A . 50 PRO HD2 1 1
2 2226 1 1 50 PRO HD3 H -7.049 18.964 -1.281 1.00 . A A . 50 PRO HD3 1 1
2 2227 1 1 50 PRO HG2 H -4.697 20.337 -2.479 1.00 . A A . 50 PRO HG2 1 1
2 2228 1 1 50 PRO HG3 H -5.622 18.950 -3.083 1.00 . A A . 50 PRO HG3 1 1
2 2229 1 1 50 PRO N N -5.488 19.306 0.107 1.00 . A A . 50 PRO N 1 1
2 2230 1 1 50 PRO O O -2.892 20.884 -0.598 1.00 . A A . 50 PRO O 1 1
2 2231 1 1 51 HIS C C 0.197 19.380 1.353 1.00 . A A . 51 HIS C 1 1
2 2232 1 1 51 HIS CA C -1.034 20.299 1.466 1.00 . A A . 51 HIS CA 1 1
2 2233 1 1 51 HIS CB C -1.184 20.826 2.897 1.00 . A A . 51 HIS CB 1 1
2 2234 1 1 51 HIS CD2 C -0.102 23.100 2.261 1.00 . A A . 51 HIS CD2 1 1
2 2235 1 1 51 HIS CE1 C 0.315 23.830 4.285 1.00 . A A . 51 HIS CE1 1 1
2 2236 1 1 51 HIS CG C -0.531 22.154 3.130 1.00 . A A . 51 HIS CG 1 1
2 2237 1 1 51 HIS H H -2.380 18.685 1.535 1.00 . A A . 51 HIS H 1 1
2 2238 1 1 51 HIS HA H -0.925 21.127 0.780 1.00 . A A . 51 HIS HA 1 1
2 2239 1 1 51 HIS HB2 H -2.233 20.931 3.124 1.00 . A A . 51 HIS HB2 1 1
2 2240 1 1 51 HIS HB3 H -0.745 20.116 3.581 1.00 . A A . 51 HIS HB3 1 1
2 2241 1 1 51 HIS HD1 H -0.447 22.187 5.235 1.00 . A A . 51 HIS HD1 1 1
2 2242 1 1 51 HIS HD2 H -0.158 23.052 1.183 1.00 . A A . 51 HIS HD2 1 1
2 2243 1 1 51 HIS HE1 H 0.641 24.449 5.107 1.00 . A A . 51 HIS HE1 1 1
2 2244 1 1 51 HIS HE2 H 0.710 24.996 2.650 1.00 . A A . 51 HIS HE2 1 1
2 2245 1 1 51 HIS N N -2.213 19.535 1.082 1.00 . A A . 51 HIS N 1 1
2 2246 1 1 51 HIS ND1 N -0.255 22.643 4.389 1.00 . A A . 51 HIS ND1 1 1
2 2247 1 1 51 HIS NE2 N 0.419 24.130 3.004 1.00 . A A . 51 HIS NE2 1 1
2 2248 1 1 51 HIS O O 1.283 19.705 1.834 1.00 . A A . 51 HIS O 1 1
2 2249 1 1 52 TRP C C 1.249 16.383 1.810 1.00 . A A . 52 TRP C 1 1
2 2250 1 1 52 TRP CA C 0.992 17.182 0.526 1.00 . A A . 52 TRP CA 1 1
2 2251 1 1 52 TRP CB C 2.277 17.746 -0.084 1.00 . A A . 52 TRP CB 1 1
2 2252 1 1 52 TRP CD1 C 4.025 16.839 -1.729 1.00 . A A . 52 TRP CD1 1 1
2 2253 1 1 52 TRP CD2 C 1.935 16.134 -2.151 1.00 . A A . 52 TRP CD2 1 1
2 2254 1 1 52 TRP CE2 C 2.805 15.561 -3.098 1.00 . A A . 52 TRP CE2 1 1
2 2255 1 1 52 TRP CE3 C 0.564 15.828 -2.228 1.00 . A A . 52 TRP CE3 1 1
2 2256 1 1 52 TRP CG C 2.744 16.947 -1.272 1.00 . A A . 52 TRP CG 1 1
2 2257 1 1 52 TRP CH2 C 1.018 14.420 -4.143 1.00 . A A . 52 TRP CH2 1 1
2 2258 1 1 52 TRP CZ2 C 2.356 14.703 -4.100 1.00 . A A . 52 TRP CZ2 1 1
2 2259 1 1 52 TRP CZ3 C 0.125 14.977 -3.222 1.00 . A A . 52 TRP CZ3 1 1
2 2260 1 1 52 TRP H H -0.913 18.026 0.379 1.00 . A A . 52 TRP H 1 1
2 2261 1 1 52 TRP HA H 0.571 16.490 -0.178 1.00 . A A . 52 TRP HA 1 1
2 2262 1 1 52 TRP HB2 H 2.103 18.762 -0.409 1.00 . A A . 52 TRP HB2 1 1
2 2263 1 1 52 TRP HB3 H 3.061 17.735 0.658 1.00 . A A . 52 TRP HB3 1 1
2 2264 1 1 52 TRP HD1 H 4.872 17.338 -1.283 1.00 . A A . 52 TRP HD1 1 1
2 2265 1 1 52 TRP HE1 H 4.881 15.768 -3.319 1.00 . A A . 52 TRP HE1 1 1
2 2266 1 1 52 TRP HE3 H -0.151 16.254 -1.535 1.00 . A A . 52 TRP HE3 1 1
2 2267 1 1 52 TRP HH2 H 0.629 13.758 -4.905 1.00 . A A . 52 TRP HH2 1 1
2 2268 1 1 52 TRP HZ2 H 3.030 14.264 -4.820 1.00 . A A . 52 TRP HZ2 1 1
2 2269 1 1 52 TRP HZ3 H -0.924 14.720 -3.284 1.00 . A A . 52 TRP HZ3 1 1
2 2270 1 1 52 TRP N N -0.019 18.212 0.721 1.00 . A A . 52 TRP N 1 1
2 2271 1 1 52 TRP NE1 N 4.071 16.006 -2.820 1.00 . A A . 52 TRP NE1 1 1
2 2272 1 1 52 TRP O O 2.348 15.876 2.041 1.00 . A A . 52 TRP O 1 1
2 2273 1 1 53 ASP C C -0.862 14.360 3.768 1.00 . A A . 53 ASP C 1 1
2 2274 1 1 53 ASP CA C 0.203 15.465 3.850 1.00 . A A . 53 ASP CA 1 1
2 2275 1 1 53 ASP CB C -0.082 16.368 5.060 1.00 . A A . 53 ASP CB 1 1
2 2276 1 1 53 ASP CG C 0.826 17.583 5.132 1.00 . A A . 53 ASP CG 1 1
2 2277 1 1 53 ASP H H -0.664 16.644 2.330 1.00 . A A . 53 ASP H 1 1
2 2278 1 1 53 ASP HA H 1.179 15.014 3.956 1.00 . A A . 53 ASP HA 1 1
2 2279 1 1 53 ASP HB2 H -1.102 16.713 5.006 1.00 . A A . 53 ASP HB2 1 1
2 2280 1 1 53 ASP HB3 H 0.047 15.792 5.964 1.00 . A A . 53 ASP HB3 1 1
2 2281 1 1 53 ASP N N 0.184 16.241 2.608 1.00 . A A . 53 ASP N 1 1
2 2282 1 1 53 ASP O O -1.405 13.927 4.787 1.00 . A A . 53 ASP O 1 1
2 2283 1 1 53 ASP OD1 O 0.680 18.486 4.286 1.00 . A A . 53 ASP OD1 1 1
2 2284 1 1 53 ASP OD2 O 1.674 17.635 6.044 1.00 . A A . 53 ASP OD2 1 1
2 2285 1 1 54 ASN C C -1.871 11.576 2.877 1.00 . A A . 54 ASN C 1 1
2 2286 1 1 54 ASN CA C -2.212 12.935 2.274 1.00 . A A . 54 ASN CA 1 1
2 2287 1 1 54 ASN CB C -2.442 12.821 0.758 1.00 . A A . 54 ASN CB 1 1
2 2288 1 1 54 ASN CG C -3.893 13.028 0.369 1.00 . A A . 54 ASN CG 1 1
2 2289 1 1 54 ASN H H -0.723 14.346 1.770 1.00 . A A . 54 ASN H 1 1
2 2290 1 1 54 ASN HA H -3.125 13.282 2.734 1.00 . A A . 54 ASN HA 1 1
2 2291 1 1 54 ASN HB2 H -1.858 13.572 0.258 1.00 . A A . 54 ASN HB2 1 1
2 2292 1 1 54 ASN HB3 H -2.124 11.852 0.414 1.00 . A A . 54 ASN HB3 1 1
2 2293 1 1 54 ASN HD21 H -3.968 14.716 1.421 1.00 . A A . 54 ASN HD21 1 1
2 2294 1 1 54 ASN HD22 H -5.420 14.277 0.603 1.00 . A A . 54 ASN HD22 1 1
2 2295 1 1 54 ASN N N -1.181 13.944 2.535 1.00 . A A . 54 ASN N 1 1
2 2296 1 1 54 ASN ND2 N -4.488 14.116 0.848 1.00 . A A . 54 ASN ND2 1 1
2 2297 1 1 54 ASN O O -0.699 11.219 3.018 1.00 . A A . 54 ASN O 1 1
2 2298 1 1 54 ASN OD1 O -4.471 12.225 -0.359 1.00 . A A . 54 ASN OD1 1 1
2 2299 1 1 55 TYR C C -2.983 8.387 2.844 1.00 . A A . 55 TYR C 1 1
2 2300 1 1 55 TYR CA C -2.743 9.506 3.852 1.00 . A A . 55 TYR CA 1 1
2 2301 1 1 55 TYR CB C -3.686 9.352 5.040 1.00 . A A . 55 TYR CB 1 1
2 2302 1 1 55 TYR CD1 C -1.728 9.585 6.619 1.00 . A A . 55 TYR CD1 1 1
2 2303 1 1 55 TYR CD2 C -3.855 10.380 7.334 1.00 . A A . 55 TYR CD2 1 1
2 2304 1 1 55 TYR CE1 C -1.171 9.972 7.821 1.00 . A A . 55 TYR CE1 1 1
2 2305 1 1 55 TYR CE2 C -3.307 10.770 8.541 1.00 . A A . 55 TYR CE2 1 1
2 2306 1 1 55 TYR CG C -3.077 9.782 6.355 1.00 . A A . 55 TYR CG 1 1
2 2307 1 1 55 TYR CZ C -1.966 10.564 8.780 1.00 . A A . 55 TYR CZ 1 1
2 2308 1 1 55 TYR H H -3.831 11.174 3.113 1.00 . A A . 55 TYR H 1 1
2 2309 1 1 55 TYR HA H -1.725 9.440 4.204 1.00 . A A . 55 TYR HA 1 1
2 2310 1 1 55 TYR HB2 H -4.567 9.953 4.871 1.00 . A A . 55 TYR HB2 1 1
2 2311 1 1 55 TYR HB3 H -3.977 8.316 5.127 1.00 . A A . 55 TYR HB3 1 1
2 2312 1 1 55 TYR HD1 H -1.109 9.125 5.864 1.00 . A A . 55 TYR HD1 1 1
2 2313 1 1 55 TYR HD2 H -4.904 10.543 7.140 1.00 . A A . 55 TYR HD2 1 1
2 2314 1 1 55 TYR HE1 H -0.120 9.809 8.006 1.00 . A A . 55 TYR HE1 1 1
2 2315 1 1 55 TYR HE2 H -3.930 11.234 9.291 1.00 . A A . 55 TYR HE2 1 1
2 2316 1 1 55 TYR HH H -1.295 10.178 10.540 1.00 . A A . 55 TYR HH 1 1
2 2317 1 1 55 TYR N N -2.918 10.825 3.245 1.00 . A A . 55 TYR N 1 1
2 2318 1 1 55 TYR O O -4.043 8.318 2.220 1.00 . A A . 55 TYR O 1 1
2 2319 1 1 55 TYR OH O -1.417 10.949 9.981 1.00 . A A . 55 TYR OH 1 1
2 2320 1 1 56 TYR C C -2.333 5.067 2.448 1.00 . A A . 56 TYR C 1 1
2 2321 1 1 56 TYR CA C -2.084 6.405 1.742 1.00 . A A . 56 TYR CA 1 1
2 2322 1 1 56 TYR CB C -0.805 6.335 0.898 1.00 . A A . 56 TYR CB 1 1
2 2323 1 1 56 TYR CD1 C -0.743 8.707 0.029 1.00 . A A . 56 TYR CD1 1 1
2 2324 1 1 56 TYR CD2 C -0.744 6.935 -1.562 1.00 . A A . 56 TYR CD2 1 1
2 2325 1 1 56 TYR CE1 C -0.706 9.633 -0.995 1.00 . A A . 56 TYR CE1 1 1
2 2326 1 1 56 TYR CE2 C -0.707 7.856 -2.592 1.00 . A A . 56 TYR CE2 1 1
2 2327 1 1 56 TYR CG C -0.764 7.344 -0.234 1.00 . A A . 56 TYR CG 1 1
2 2328 1 1 56 TYR CZ C -0.689 9.203 -2.303 1.00 . A A . 56 TYR CZ 1 1
2 2329 1 1 56 TYR H H -1.163 7.621 3.211 1.00 . A A . 56 TYR H 1 1
2 2330 1 1 56 TYR HA H -2.918 6.607 1.086 1.00 . A A . 56 TYR HA 1 1
2 2331 1 1 56 TYR HB2 H 0.045 6.523 1.536 1.00 . A A . 56 TYR HB2 1 1
2 2332 1 1 56 TYR HB3 H -0.713 5.349 0.472 1.00 . A A . 56 TYR HB3 1 1
2 2333 1 1 56 TYR HD1 H -0.760 9.044 1.054 1.00 . A A . 56 TYR HD1 1 1
2 2334 1 1 56 TYR HD2 H -0.760 5.880 -1.787 1.00 . A A . 56 TYR HD2 1 1
2 2335 1 1 56 TYR HE1 H -0.689 10.690 -0.767 1.00 . A A . 56 TYR HE1 1 1
2 2336 1 1 56 TYR HE2 H -0.693 7.518 -3.617 1.00 . A A . 56 TYR HE2 1 1
2 2337 1 1 56 TYR HH H -1.538 10.468 -3.474 1.00 . A A . 56 TYR HH 1 1
2 2338 1 1 56 TYR N N -1.988 7.513 2.686 1.00 . A A . 56 TYR N 1 1
2 2339 1 1 56 TYR O O -1.576 4.661 3.328 1.00 . A A . 56 TYR O 1 1
2 2340 1 1 56 TYR OH O -0.655 10.122 -3.325 1.00 . A A . 56 TYR OH 1 1
2 2341 1 1 57 ASN C C -3.877 2.094 1.415 1.00 . A A . 57 ASN C 1 1
2 2342 1 1 57 ASN CA C -3.781 3.080 2.570 1.00 . A A . 57 ASN CA 1 1
2 2343 1 1 57 ASN CB C -5.137 3.179 3.280 1.00 . A A . 57 ASN CB 1 1
2 2344 1 1 57 ASN CG C -5.502 1.913 4.038 1.00 . A A . 57 ASN CG 1 1
2 2345 1 1 57 ASN H H -3.948 4.773 1.312 1.00 . A A . 57 ASN H 1 1
2 2346 1 1 57 ASN HA H -3.022 2.755 3.266 1.00 . A A . 57 ASN HA 1 1
2 2347 1 1 57 ASN HB2 H -5.109 3.998 3.982 1.00 . A A . 57 ASN HB2 1 1
2 2348 1 1 57 ASN HB3 H -5.909 3.370 2.541 1.00 . A A . 57 ASN HB3 1 1
2 2349 1 1 57 ASN HD21 H -6.088 2.984 5.611 1.00 . A A . 57 ASN HD21 1 1
2 2350 1 1 57 ASN HD22 H -6.234 1.270 5.772 1.00 . A A . 57 ASN HD22 1 1
2 2351 1 1 57 ASN N N -3.400 4.388 2.028 1.00 . A A . 57 ASN N 1 1
2 2352 1 1 57 ASN ND2 N -5.990 2.072 5.264 1.00 . A A . 57 ASN ND2 1 1
2 2353 1 1 57 ASN O O -4.750 2.239 0.575 1.00 . A A . 57 ASN O 1 1
2 2354 1 1 57 ASN OD1 O -5.352 0.804 3.526 1.00 . A A . 57 ASN OD1 1 1
2 2355 1 1 58 LEU C C -2.753 -1.274 0.580 1.00 . A A . 58 LEU C 1 1
2 2356 1 1 58 LEU CA C -3.008 0.182 0.202 1.00 . A A . 58 LEU CA 1 1
2 2357 1 1 58 LEU CB C -1.983 0.610 -0.849 1.00 . A A . 58 LEU CB 1 1
2 2358 1 1 58 LEU CD1 C -1.230 2.983 -0.580 1.00 . A A . 58 LEU CD1 1 1
2 2359 1 1 58 LEU CD2 C -1.840 2.116 -2.852 1.00 . A A . 58 LEU CD2 1 1
2 2360 1 1 58 LEU CG C -2.137 2.043 -1.360 1.00 . A A . 58 LEU CG 1 1
2 2361 1 1 58 LEU H H -2.265 1.044 2.016 1.00 . A A . 58 LEU H 1 1
2 2362 1 1 58 LEU HA H -3.989 0.248 -0.242 1.00 . A A . 58 LEU HA 1 1
2 2363 1 1 58 LEU HB2 H -0.997 0.507 -0.420 1.00 . A A . 58 LEU HB2 1 1
2 2364 1 1 58 LEU HB3 H -2.060 -0.060 -1.691 1.00 . A A . 58 LEU HB3 1 1
2 2365 1 1 58 LEU HD11 H -0.312 2.474 -0.329 1.00 . A A . 58 LEU HD11 1 1
2 2366 1 1 58 LEU HD12 H -1.729 3.293 0.327 1.00 . A A . 58 LEU HD12 1 1
2 2367 1 1 58 LEU HD13 H -1.007 3.851 -1.181 1.00 . A A . 58 LEU HD13 1 1
2 2368 1 1 58 LEU HD21 H -1.376 3.064 -3.081 1.00 . A A . 58 LEU HD21 1 1
2 2369 1 1 58 LEU HD22 H -2.764 2.024 -3.408 1.00 . A A . 58 LEU HD22 1 1
2 2370 1 1 58 LEU HD23 H -1.173 1.313 -3.128 1.00 . A A . 58 LEU HD23 1 1
2 2371 1 1 58 LEU HG H -3.157 2.364 -1.206 1.00 . A A . 58 LEU HG 1 1
2 2372 1 1 58 LEU N N -2.972 1.117 1.336 1.00 . A A . 58 LEU N 1 1
2 2373 1 1 58 LEU O O -2.308 -1.588 1.684 1.00 . A A . 58 LEU O 1 1
2 2374 1 1 59 ILE C C -2.057 -4.127 -1.449 1.00 . A A . 59 ILE C 1 1
2 2375 1 1 59 ILE CA C -2.857 -3.592 -0.255 1.00 . A A . 59 ILE CA 1 1
2 2376 1 1 59 ILE CB C -4.210 -4.335 -0.208 1.00 . A A . 59 ILE CB 1 1
2 2377 1 1 59 ILE CD1 C -5.178 -3.450 1.984 1.00 . A A . 59 ILE CD1 1 1
2 2378 1 1 59 ILE CG1 C -5.282 -3.478 0.476 1.00 . A A . 59 ILE CG1 1 1
2 2379 1 1 59 ILE CG2 C -4.057 -5.680 0.491 1.00 . A A . 59 ILE CG2 1 1
2 2380 1 1 59 ILE H H -3.385 -1.801 -1.242 1.00 . A A . 59 ILE H 1 1
2 2381 1 1 59 ILE HA H -2.319 -3.787 0.664 1.00 . A A . 59 ILE HA 1 1
2 2382 1 1 59 ILE HB H -4.515 -4.528 -1.225 1.00 . A A . 59 ILE HB 1 1
2 2383 1 1 59 ILE HD11 H -5.856 -2.708 2.378 1.00 . A A . 59 ILE HD11 1 1
2 2384 1 1 59 ILE HD12 H -4.167 -3.202 2.270 1.00 . A A . 59 ILE HD12 1 1
2 2385 1 1 59 ILE HD13 H -5.436 -4.421 2.381 1.00 . A A . 59 ILE HD13 1 1
2 2386 1 1 59 ILE HG12 H -5.200 -2.462 0.123 1.00 . A A . 59 ILE HG12 1 1
2 2387 1 1 59 ILE HG13 H -6.255 -3.861 0.217 1.00 . A A . 59 ILE HG13 1 1
2 2388 1 1 59 ILE HG21 H -4.974 -6.242 0.395 1.00 . A A . 59 ILE HG21 1 1
2 2389 1 1 59 ILE HG22 H -3.840 -5.522 1.537 1.00 . A A . 59 ILE HG22 1 1
2 2390 1 1 59 ILE HG23 H -3.248 -6.232 0.035 1.00 . A A . 59 ILE HG23 1 1
2 2391 1 1 59 ILE N N -3.040 -2.148 -0.390 1.00 . A A . 59 ILE N 1 1
2 2392 1 1 59 ILE O O -2.405 -3.859 -2.600 1.00 . A A . 59 ILE O 1 1
2 2393 1 1 60 LEU C C 0.149 -6.907 -2.018 1.00 . A A . 60 LEU C 1 1
2 2394 1 1 60 LEU CA C -0.155 -5.423 -2.250 1.00 . A A . 60 LEU CA 1 1
2 2395 1 1 60 LEU CB C 1.157 -4.632 -2.371 1.00 . A A . 60 LEU CB 1 1
2 2396 1 1 60 LEU CD1 C 1.179 -2.956 -0.494 1.00 . A A . 60 LEU CD1 1 1
2 2397 1 1 60 LEU CD2 C 2.189 -2.367 -2.698 1.00 . A A . 60 LEU CD2 1 1
2 2398 1 1 60 LEU CG C 1.085 -3.143 -1.999 1.00 . A A . 60 LEU CG 1 1
2 2399 1 1 60 LEU H H -0.750 -5.055 -0.250 1.00 . A A . 60 LEU H 1 1
2 2400 1 1 60 LEU HA H -0.703 -5.326 -3.175 1.00 . A A . 60 LEU HA 1 1
2 2401 1 1 60 LEU HB2 H 1.892 -5.101 -1.737 1.00 . A A . 60 LEU HB2 1 1
2 2402 1 1 60 LEU HB3 H 1.493 -4.703 -3.391 1.00 . A A . 60 LEU HB3 1 1
2 2403 1 1 60 LEU HD11 H 2.213 -2.837 -0.209 1.00 . A A . 60 LEU HD11 1 1
2 2404 1 1 60 LEU HD12 H 0.767 -3.821 0.005 1.00 . A A . 60 LEU HD12 1 1
2 2405 1 1 60 LEU HD13 H 0.622 -2.076 -0.206 1.00 . A A . 60 LEU HD13 1 1
2 2406 1 1 60 LEU HD21 H 2.969 -2.130 -1.989 1.00 . A A . 60 LEU HD21 1 1
2 2407 1 1 60 LEU HD22 H 1.784 -1.452 -3.104 1.00 . A A . 60 LEU HD22 1 1
2 2408 1 1 60 LEU HD23 H 2.600 -2.965 -3.498 1.00 . A A . 60 LEU HD23 1 1
2 2409 1 1 60 LEU HG H 0.139 -2.738 -2.324 1.00 . A A . 60 LEU HG 1 1
2 2410 1 1 60 LEU N N -0.989 -4.873 -1.181 1.00 . A A . 60 LEU N 1 1
2 2411 1 1 60 LEU O O -0.119 -7.445 -0.942 1.00 . A A . 60 LEU O 1 1
2 2412 1 1 61 SER C C 2.552 -9.145 -2.633 1.00 . A A . 61 SER C 1 1
2 2413 1 1 61 SER CA C 1.066 -8.979 -2.946 1.00 . A A . 61 SER CA 1 1
2 2414 1 1 61 SER CB C 0.718 -9.714 -4.242 1.00 . A A . 61 SER CB 1 1
2 2415 1 1 61 SER H H 0.905 -7.075 -3.868 1.00 . A A . 61 SER H 1 1
2 2416 1 1 61 SER HA H 0.493 -9.408 -2.138 1.00 . A A . 61 SER HA 1 1
2 2417 1 1 61 SER HB2 H 0.744 -9.017 -5.066 1.00 . A A . 61 SER HB2 1 1
2 2418 1 1 61 SER HB3 H 1.440 -10.502 -4.411 1.00 . A A . 61 SER HB3 1 1
2 2419 1 1 61 SER HG H -1.223 -9.659 -4.495 1.00 . A A . 61 SER HG 1 1
2 2420 1 1 61 SER N N 0.714 -7.561 -3.038 1.00 . A A . 61 SER N 1 1
2 2421 1 1 61 SER O O 3.397 -8.451 -3.214 1.00 . A A . 61 SER O 1 1
2 2422 1 1 61 SER OG O -0.574 -10.288 -4.169 1.00 . A A . 61 SER OG 1 1
2 2423 1 1 62 ALA C C 4.449 -11.782 -0.880 1.00 . A A . 62 ALA C 1 1
2 2424 1 1 62 ALA CA C 4.235 -10.322 -1.287 1.00 . A A . 62 ALA CA 1 1
2 2425 1 1 62 ALA CB C 4.603 -9.404 -0.132 1.00 . A A . 62 ALA CB 1 1
2 2426 1 1 62 ALA H H 2.130 -10.570 -1.284 1.00 . A A . 62 ALA H 1 1
2 2427 1 1 62 ALA HA H 4.889 -10.094 -2.116 1.00 . A A . 62 ALA HA 1 1
2 2428 1 1 62 ALA HB1 H 5.634 -9.102 -0.225 1.00 . A A . 62 ALA HB1 1 1
2 2429 1 1 62 ALA HB2 H 4.464 -9.927 0.802 1.00 . A A . 62 ALA HB2 1 1
2 2430 1 1 62 ALA HB3 H 3.969 -8.530 -0.152 1.00 . A A . 62 ALA HB3 1 1
2 2431 1 1 62 ALA N N 2.856 -10.062 -1.705 1.00 . A A . 62 ALA N 1 1
2 2432 1 1 62 ALA O O 3.569 -12.412 -0.290 1.00 . A A . 62 ALA O 1 1
2 2433 1 1 63 LYS C C 7.500 -13.771 -0.527 1.00 . A A . 63 LYS C 1 1
2 2434 1 1 63 LYS CA C 6.010 -13.674 -0.861 1.00 . A A . 63 LYS CA 1 1
2 2435 1 1 63 LYS CB C 5.645 -14.647 -1.994 1.00 . A A . 63 LYS CB 1 1
2 2436 1 1 63 LYS CD C 7.372 -14.215 -3.775 1.00 . A A . 63 LYS CD 1 1
2 2437 1 1 63 LYS CE C 7.966 -12.845 -4.068 1.00 . A A . 63 LYS CE 1 1
2 2438 1 1 63 LYS CG C 5.902 -14.119 -3.397 1.00 . A A . 63 LYS CG 1 1
2 2439 1 1 63 LYS H H 6.292 -11.734 -1.657 1.00 . A A . 63 LYS H 1 1
2 2440 1 1 63 LYS HA H 5.455 -13.950 0.020 1.00 . A A . 63 LYS HA 1 1
2 2441 1 1 63 LYS HB2 H 6.217 -15.554 -1.868 1.00 . A A . 63 LYS HB2 1 1
2 2442 1 1 63 LYS HB3 H 4.596 -14.885 -1.913 1.00 . A A . 63 LYS HB3 1 1
2 2443 1 1 63 LYS HD2 H 7.917 -14.665 -2.959 1.00 . A A . 63 LYS HD2 1 1
2 2444 1 1 63 LYS HD3 H 7.466 -14.833 -4.656 1.00 . A A . 63 LYS HD3 1 1
2 2445 1 1 63 LYS HE2 H 7.166 -12.120 -4.107 1.00 . A A . 63 LYS HE2 1 1
2 2446 1 1 63 LYS HE3 H 8.646 -12.585 -3.269 1.00 . A A . 63 LYS HE3 1 1
2 2447 1 1 63 LYS HG2 H 5.321 -14.704 -4.098 1.00 . A A . 63 LYS HG2 1 1
2 2448 1 1 63 LYS HG3 H 5.593 -13.088 -3.444 1.00 . A A . 63 LYS HG3 1 1
2 2449 1 1 63 LYS HZ1 H 9.657 -12.418 -5.221 1.00 . A A . 63 LYS HZ1 1 1
2 2450 1 1 63 LYS HZ2 H 8.197 -12.229 -6.052 1.00 . A A . 63 LYS HZ2 1 1
2 2451 1 1 63 LYS HZ3 H 8.800 -13.779 -5.746 1.00 . A A . 63 LYS HZ3 1 1
2 2452 1 1 63 LYS N N 5.638 -12.300 -1.193 1.00 . A A . 63 LYS N 1 1
2 2453 1 1 63 LYS NZ N 8.706 -12.816 -5.362 1.00 . A A . 63 LYS NZ 1 1
2 2454 1 1 63 LYS O O 8.268 -12.834 -0.774 1.00 . A A . 63 LYS O 1 1
2 2455 1 1 64 HIS C C 10.038 -15.950 -0.593 1.00 . A A . 64 HIS C 1 1
2 2456 1 1 64 HIS CA C 9.278 -15.128 0.458 1.00 . A A . 64 HIS CA 1 1
2 2457 1 1 64 HIS CB C 9.321 -15.845 1.807 1.00 . A A . 64 HIS CB 1 1
2 2458 1 1 64 HIS CD2 C 8.495 -13.754 3.105 1.00 . A A . 64 HIS CD2 1 1
2 2459 1 1 64 HIS CE1 C 7.588 -14.779 4.814 1.00 . A A . 64 HIS CE1 1 1
2 2460 1 1 64 HIS CG C 8.667 -15.084 2.919 1.00 . A A . 64 HIS CG 1 1
2 2461 1 1 64 HIS H H 7.230 -15.592 0.257 1.00 . A A . 64 HIS H 1 1
2 2462 1 1 64 HIS HA H 9.757 -14.166 0.559 1.00 . A A . 64 HIS HA 1 1
2 2463 1 1 64 HIS HB2 H 8.816 -16.795 1.716 1.00 . A A . 64 HIS HB2 1 1
2 2464 1 1 64 HIS HB3 H 10.347 -16.017 2.079 1.00 . A A . 64 HIS HB3 1 1
2 2465 1 1 64 HIS HD1 H 8.048 -16.663 4.168 1.00 . A A . 64 HIS HD1 1 1
2 2466 1 1 64 HIS HD2 H 8.824 -12.967 2.441 1.00 . A A . 64 HIS HD2 1 1
2 2467 1 1 64 HIS HE1 H 7.073 -14.969 5.744 1.00 . A A . 64 HIS HE1 1 1
2 2468 1 1 64 HIS HE2 H 7.446 -12.748 4.618 1.00 . A A . 64 HIS HE2 1 1
2 2469 1 1 64 HIS N N 7.892 -14.898 0.067 1.00 . A A . 64 HIS N 1 1
2 2470 1 1 64 HIS ND1 N 8.088 -15.697 4.009 1.00 . A A . 64 HIS ND1 1 1
2 2471 1 1 64 HIS NE2 N 7.822 -13.591 4.290 1.00 . A A . 64 HIS NE2 1 1
2 2472 1 1 64 HIS O O 11.257 -16.097 -0.499 1.00 . A A . 64 HIS O 1 1
2 2473 1 1 65 SER C C 9.157 -17.250 -3.941 1.00 . A A . 65 SER C 1 1
2 2474 1 1 65 SER CA C 9.955 -17.296 -2.635 1.00 . A A . 65 SER CA 1 1
2 2475 1 1 65 SER CB C 10.108 -18.747 -2.174 1.00 . A A . 65 SER CB 1 1
2 2476 1 1 65 SER H H 8.353 -16.348 -1.617 1.00 . A A . 65 SER H 1 1
2 2477 1 1 65 SER HA H 10.935 -16.884 -2.815 1.00 . A A . 65 SER HA 1 1
2 2478 1 1 65 SER HB2 H 10.254 -19.381 -3.035 1.00 . A A . 65 SER HB2 1 1
2 2479 1 1 65 SER HB3 H 10.963 -18.826 -1.519 1.00 . A A . 65 SER HB3 1 1
2 2480 1 1 65 SER HG H 8.849 -18.677 -0.676 1.00 . A A . 65 SER HG 1 1
2 2481 1 1 65 SER N N 9.322 -16.490 -1.588 1.00 . A A . 65 SER N 1 1
2 2482 1 1 65 SER O O 7.924 -17.221 -3.929 1.00 . A A . 65 SER O 1 1
2 2483 1 1 65 SER OG O 8.959 -19.190 -1.479 1.00 . A A . 65 SER OG 1 1
2 2484 1 1 66 PRO C C 8.403 -18.469 -6.719 1.00 . A A . 66 PRO C 1 1
2 2485 1 1 66 PRO CA C 9.236 -17.220 -6.421 1.00 . A A . 66 PRO CA 1 1
2 2486 1 1 66 PRO CB C 10.426 -17.130 -7.382 1.00 . A A . 66 PRO CB 1 1
2 2487 1 1 66 PRO CD C 11.334 -17.309 -5.180 1.00 . A A . 66 PRO CD 1 1
2 2488 1 1 66 PRO CG C 11.582 -17.672 -6.616 1.00 . A A . 66 PRO CG 1 1
2 2489 1 1 66 PRO HA H 8.614 -16.344 -6.536 1.00 . A A . 66 PRO HA 1 1
2 2490 1 1 66 PRO HB2 H 10.225 -17.719 -8.265 1.00 . A A . 66 PRO HB2 1 1
2 2491 1 1 66 PRO HB3 H 10.588 -16.099 -7.662 1.00 . A A . 66 PRO HB3 1 1
2 2492 1 1 66 PRO HD2 H 11.730 -18.070 -4.522 1.00 . A A . 66 PRO HD2 1 1
2 2493 1 1 66 PRO HD3 H 11.767 -16.348 -4.953 1.00 . A A . 66 PRO HD3 1 1
2 2494 1 1 66 PRO HG2 H 11.626 -18.746 -6.730 1.00 . A A . 66 PRO HG2 1 1
2 2495 1 1 66 PRO HG3 H 12.498 -17.219 -6.964 1.00 . A A . 66 PRO HG3 1 1
2 2496 1 1 66 PRO N N 9.864 -17.256 -5.091 1.00 . A A . 66 PRO N 1 1
2 2497 1 1 66 PRO O O 7.419 -18.401 -7.457 1.00 . A A . 66 PRO O 1 1
2 2498 1 1 67 HIS C C 6.949 -21.049 -5.334 1.00 . A A . 67 HIS C 1 1
2 2499 1 1 67 HIS CA C 8.088 -20.865 -6.346 1.00 . A A . 67 HIS CA 1 1
2 2500 1 1 67 HIS CB C 9.064 -22.044 -6.250 1.00 . A A . 67 HIS CB 1 1
2 2501 1 1 67 HIS CD2 C 10.582 -21.498 -8.282 1.00 . A A . 67 HIS CD2 1 1
2 2502 1 1 67 HIS CE1 C 10.581 -23.478 -9.222 1.00 . A A . 67 HIS CE1 1 1
2 2503 1 1 67 HIS CG C 9.815 -22.311 -7.517 1.00 . A A . 67 HIS CG 1 1
2 2504 1 1 67 HIS H H 9.590 -19.595 -5.562 1.00 . A A . 67 HIS H 1 1
2 2505 1 1 67 HIS HA H 7.665 -20.846 -7.338 1.00 . A A . 67 HIS HA 1 1
2 2506 1 1 67 HIS HB2 H 9.787 -21.842 -5.474 1.00 . A A . 67 HIS HB2 1 1
2 2507 1 1 67 HIS HB3 H 8.513 -22.938 -5.995 1.00 . A A . 67 HIS HB3 1 1
2 2508 1 1 67 HIS HD1 H 9.370 -24.348 -7.823 1.00 . A A . 67 HIS HD1 1 1
2 2509 1 1 67 HIS HD2 H 10.791 -20.453 -8.098 1.00 . A A . 67 HIS HD2 1 1
2 2510 1 1 67 HIS HE1 H 10.777 -24.292 -9.905 1.00 . A A . 67 HIS HE1 1 1
2 2511 1 1 67 HIS HE2 H 11.672 -21.942 -10.021 1.00 . A A . 67 HIS HE2 1 1
2 2512 1 1 67 HIS N N 8.801 -19.605 -6.141 1.00 . A A . 67 HIS N 1 1
2 2513 1 1 67 HIS ND1 N 9.835 -23.544 -8.135 1.00 . A A . 67 HIS ND1 1 1
2 2514 1 1 67 HIS NE2 N 11.045 -22.249 -9.334 1.00 . A A . 67 HIS NE2 1 1
2 2515 1 1 67 HIS O O 6.400 -22.145 -5.211 1.00 . A A . 67 HIS O 1 1
2 2516 1 1 68 GLU C C 4.457 -18.986 -3.865 1.00 . A A . 68 GLU C 1 1
2 2517 1 1 68 GLU CA C 5.521 -20.052 -3.623 1.00 . A A . 68 GLU CA 1 1
2 2518 1 1 68 GLU CB C 6.082 -19.914 -2.212 1.00 . A A . 68 GLU CB 1 1
2 2519 1 1 68 GLU CD C 7.331 -21.098 -0.354 1.00 . A A . 68 GLU CD 1 1
2 2520 1 1 68 GLU CG C 6.452 -21.245 -1.581 1.00 . A A . 68 GLU CG 1 1
2 2521 1 1 68 GLU H H 7.059 -19.127 -4.744 1.00 . A A . 68 GLU H 1 1
2 2522 1 1 68 GLU HA H 5.057 -21.022 -3.716 1.00 . A A . 68 GLU HA 1 1
2 2523 1 1 68 GLU HB2 H 6.961 -19.295 -2.248 1.00 . A A . 68 GLU HB2 1 1
2 2524 1 1 68 GLU HB3 H 5.342 -19.438 -1.587 1.00 . A A . 68 GLU HB3 1 1
2 2525 1 1 68 GLU HG2 H 5.548 -21.753 -1.294 1.00 . A A . 68 GLU HG2 1 1
2 2526 1 1 68 GLU HG3 H 6.977 -21.839 -2.315 1.00 . A A . 68 GLU HG3 1 1
2 2527 1 1 68 GLU N N 6.593 -19.980 -4.611 1.00 . A A . 68 GLU N 1 1
2 2528 1 1 68 GLU O O 4.646 -18.063 -4.659 1.00 . A A . 68 GLU O 1 1
2 2529 1 1 68 GLU OE1 O 7.022 -20.244 0.504 1.00 . A A . 68 GLU OE1 1 1
2 2530 1 1 68 GLU OE2 O 8.328 -21.840 -0.250 1.00 . A A . 68 GLU OE2 1 1
2 2531 1 1 69 PHE C C 2.504 -16.833 -2.766 1.00 . A A . 69 PHE C 1 1
2 2532 1 1 69 PHE CA C 2.200 -18.226 -3.300 1.00 . A A . 69 PHE CA 1 1
2 2533 1 1 69 PHE CB C 1.000 -18.784 -2.538 1.00 . A A . 69 PHE CB 1 1
2 2534 1 1 69 PHE CD1 C 0.747 -20.933 -3.799 1.00 . A A . 69 PHE CD1 1 1
2 2535 1 1 69 PHE CD2 C -1.152 -19.511 -3.567 1.00 . A A . 69 PHE CD2 1 1
2 2536 1 1 69 PHE CE1 C -0.015 -21.836 -4.515 1.00 . A A . 69 PHE CE1 1 1
2 2537 1 1 69 PHE CE2 C -1.918 -20.406 -4.278 1.00 . A A . 69 PHE CE2 1 1
2 2538 1 1 69 PHE CG C 0.184 -19.762 -3.320 1.00 . A A . 69 PHE CG 1 1
2 2539 1 1 69 PHE CZ C -1.351 -21.573 -4.755 1.00 . A A . 69 PHE CZ 1 1
2 2540 1 1 69 PHE H H 3.251 -19.907 -2.572 1.00 . A A . 69 PHE H 1 1
2 2541 1 1 69 PHE HA H 1.947 -18.148 -4.344 1.00 . A A . 69 PHE HA 1 1
2 2542 1 1 69 PHE HB2 H 1.350 -19.285 -1.649 1.00 . A A . 69 PHE HB2 1 1
2 2543 1 1 69 PHE HB3 H 0.355 -17.966 -2.252 1.00 . A A . 69 PHE HB3 1 1
2 2544 1 1 69 PHE HD1 H 1.795 -21.136 -3.610 1.00 . A A . 69 PHE HD1 1 1
2 2545 1 1 69 PHE HD2 H -1.596 -18.600 -3.196 1.00 . A A . 69 PHE HD2 1 1
2 2546 1 1 69 PHE HE1 H 0.432 -22.745 -4.886 1.00 . A A . 69 PHE HE1 1 1
2 2547 1 1 69 PHE HE2 H -2.959 -20.194 -4.459 1.00 . A A . 69 PHE HE2 1 1
2 2548 1 1 69 PHE HZ H -1.949 -22.277 -5.313 1.00 . A A . 69 PHE HZ 1 1
2 2549 1 1 69 PHE N N 3.331 -19.141 -3.177 1.00 . A A . 69 PHE N 1 1
2 2550 1 1 69 PHE O O 3.392 -16.647 -1.933 1.00 . A A . 69 PHE O 1 1
2 2551 1 1 70 SER C C 0.543 -14.092 -2.074 1.00 . A A . 70 SER C 1 1
2 2552 1 1 70 SER CA C 1.819 -14.479 -2.804 1.00 . A A . 70 SER CA 1 1
2 2553 1 1 70 SER CB C 2.026 -13.542 -3.993 1.00 . A A . 70 SER CB 1 1
2 2554 1 1 70 SER H H 1.005 -16.109 -3.870 1.00 . A A . 70 SER H 1 1
2 2555 1 1 70 SER HA H 2.658 -14.393 -2.127 1.00 . A A . 70 SER HA 1 1
2 2556 1 1 70 SER HB2 H 1.074 -13.342 -4.453 1.00 . A A . 70 SER HB2 1 1
2 2557 1 1 70 SER HB3 H 2.452 -12.614 -3.645 1.00 . A A . 70 SER HB3 1 1
2 2558 1 1 70 SER HG H 3.533 -13.455 -5.244 1.00 . A A . 70 SER HG 1 1
2 2559 1 1 70 SER N N 1.712 -15.869 -3.234 1.00 . A A . 70 SER N 1 1
2 2560 1 1 70 SER O O -0.559 -14.330 -2.572 1.00 . A A . 70 SER O 1 1
2 2561 1 1 70 SER OG O 2.894 -14.112 -4.959 1.00 . A A . 70 SER OG 1 1
2 2562 1 1 71 LYS C C -0.625 -11.594 -0.090 1.00 . A A . 71 LYS C 1 1
2 2563 1 1 71 LYS CA C -0.464 -13.108 -0.102 1.00 . A A . 71 LYS CA 1 1
2 2564 1 1 71 LYS CB C -0.341 -13.648 1.324 1.00 . A A . 71 LYS CB 1 1
2 2565 1 1 71 LYS CD C -1.413 -15.775 0.443 1.00 . A A . 71 LYS CD 1 1
2 2566 1 1 71 LYS CE C -2.845 -15.520 0.893 1.00 . A A . 71 LYS CE 1 1
2 2567 1 1 71 LYS CG C -0.402 -15.171 1.417 1.00 . A A . 71 LYS CG 1 1
2 2568 1 1 71 LYS H H 1.592 -13.350 -0.549 1.00 . A A . 71 LYS H 1 1
2 2569 1 1 71 LYS HA H -1.340 -13.539 -0.560 1.00 . A A . 71 LYS HA 1 1
2 2570 1 1 71 LYS HB2 H 0.603 -13.323 1.737 1.00 . A A . 71 LYS HB2 1 1
2 2571 1 1 71 LYS HB3 H -1.142 -13.239 1.921 1.00 . A A . 71 LYS HB3 1 1
2 2572 1 1 71 LYS HD2 H -1.270 -15.338 -0.533 1.00 . A A . 71 LYS HD2 1 1
2 2573 1 1 71 LYS HD3 H -1.249 -16.841 0.384 1.00 . A A . 71 LYS HD3 1 1
2 2574 1 1 71 LYS HE2 H -3.041 -16.110 1.775 1.00 . A A . 71 LYS HE2 1 1
2 2575 1 1 71 LYS HE3 H -2.952 -14.472 1.130 1.00 . A A . 71 LYS HE3 1 1
2 2576 1 1 71 LYS HG2 H 0.575 -15.572 1.193 1.00 . A A . 71 LYS HG2 1 1
2 2577 1 1 71 LYS HG3 H -0.680 -15.446 2.424 1.00 . A A . 71 LYS HG3 1 1
2 2578 1 1 71 LYS HZ1 H -3.824 -15.173 -0.921 1.00 . A A . 71 LYS HZ1 1 1
2 2579 1 1 71 LYS HZ2 H -4.791 -15.921 0.247 1.00 . A A . 71 LYS HZ2 1 1
2 2580 1 1 71 LYS HZ3 H -3.605 -16.812 -0.564 1.00 . A A . 71 LYS HZ3 1 1
2 2581 1 1 71 LYS N N 0.690 -13.509 -0.895 1.00 . A A . 71 LYS N 1 1
2 2582 1 1 71 LYS NZ N -3.835 -15.882 -0.160 1.00 . A A . 71 LYS NZ 1 1
2 2583 1 1 71 LYS O O 0.258 -10.863 -0.540 1.00 . A A . 71 LYS O 1 1
2 2584 1 1 72 PHE C C -1.586 -9.107 1.799 1.00 . A A . 72 PHE C 1 1
2 2585 1 1 72 PHE CA C -2.044 -9.702 0.476 1.00 . A A . 72 PHE CA 1 1
2 2586 1 1 72 PHE CB C -3.540 -9.437 0.287 1.00 . A A . 72 PHE CB 1 1
2 2587 1 1 72 PHE CD1 C -3.324 -9.843 -2.185 1.00 . A A . 72 PHE CD1 1 1
2 2588 1 1 72 PHE CD2 C -5.363 -10.441 -1.105 1.00 . A A . 72 PHE CD2 1 1
2 2589 1 1 72 PHE CE1 C -3.829 -10.284 -3.393 1.00 . A A . 72 PHE CE1 1 1
2 2590 1 1 72 PHE CE2 C -5.874 -10.884 -2.310 1.00 . A A . 72 PHE CE2 1 1
2 2591 1 1 72 PHE CG C -4.085 -9.917 -1.029 1.00 . A A . 72 PHE CG 1 1
2 2592 1 1 72 PHE CZ C -5.106 -10.805 -3.455 1.00 . A A . 72 PHE CZ 1 1
2 2593 1 1 72 PHE H H -2.432 -11.764 0.753 1.00 . A A . 72 PHE H 1 1
2 2594 1 1 72 PHE HA H -1.501 -9.225 -0.325 1.00 . A A . 72 PHE HA 1 1
2 2595 1 1 72 PHE HB2 H -4.087 -9.936 1.072 1.00 . A A . 72 PHE HB2 1 1
2 2596 1 1 72 PHE HB3 H -3.718 -8.374 0.352 1.00 . A A . 72 PHE HB3 1 1
2 2597 1 1 72 PHE HD1 H -2.326 -9.435 -2.137 1.00 . A A . 72 PHE HD1 1 1
2 2598 1 1 72 PHE HD2 H -5.963 -10.501 -0.209 1.00 . A A . 72 PHE HD2 1 1
2 2599 1 1 72 PHE HE1 H -3.227 -10.221 -4.286 1.00 . A A . 72 PHE HE1 1 1
2 2600 1 1 72 PHE HE2 H -6.873 -11.292 -2.356 1.00 . A A . 72 PHE HE2 1 1
2 2601 1 1 72 PHE HZ H -5.503 -11.150 -4.398 1.00 . A A . 72 PHE HZ 1 1
2 2602 1 1 72 PHE N N -1.763 -11.130 0.416 1.00 . A A . 72 PHE N 1 1
2 2603 1 1 72 PHE O O -1.537 -9.795 2.819 1.00 . A A . 72 PHE O 1 1
2 2604 1 1 73 TYR C C -1.337 -5.667 2.904 1.00 . A A . 73 TYR C 1 1
2 2605 1 1 73 TYR CA C -0.810 -7.099 2.950 1.00 . A A . 73 TYR CA 1 1
2 2606 1 1 73 TYR CB C 0.720 -7.085 3.024 1.00 . A A . 73 TYR CB 1 1
2 2607 1 1 73 TYR CD1 C 1.493 -9.126 1.745 1.00 . A A . 73 TYR CD1 1 1
2 2608 1 1 73 TYR CD2 C 1.857 -9.068 4.099 1.00 . A A . 73 TYR CD2 1 1
2 2609 1 1 73 TYR CE1 C 2.087 -10.371 1.681 1.00 . A A . 73 TYR CE1 1 1
2 2610 1 1 73 TYR CE2 C 2.455 -10.312 4.040 1.00 . A A . 73 TYR CE2 1 1
2 2611 1 1 73 TYR CG C 1.366 -8.454 2.955 1.00 . A A . 73 TYR CG 1 1
2 2612 1 1 73 TYR CZ C 2.566 -10.959 2.830 1.00 . A A . 73 TYR CZ 1 1
2 2613 1 1 73 TYR H H -1.319 -7.334 0.922 1.00 . A A . 73 TYR H 1 1
2 2614 1 1 73 TYR HA H -1.211 -7.597 3.823 1.00 . A A . 73 TYR HA 1 1
2 2615 1 1 73 TYR HB2 H 1.105 -6.499 2.211 1.00 . A A . 73 TYR HB2 1 1
2 2616 1 1 73 TYR HB3 H 1.019 -6.628 3.943 1.00 . A A . 73 TYR HB3 1 1
2 2617 1 1 73 TYR HD1 H 1.117 -8.664 0.844 1.00 . A A . 73 TYR HD1 1 1
2 2618 1 1 73 TYR HD2 H 1.767 -8.560 5.047 1.00 . A A . 73 TYR HD2 1 1
2 2619 1 1 73 TYR HE1 H 2.174 -10.878 0.733 1.00 . A A . 73 TYR HE1 1 1
2 2620 1 1 73 TYR HE2 H 2.830 -10.773 4.941 1.00 . A A . 73 TYR HE2 1 1
2 2621 1 1 73 TYR HH H 4.003 -12.127 2.314 1.00 . A A . 73 TYR HH 1 1
2 2622 1 1 73 TYR N N -1.257 -7.819 1.768 1.00 . A A . 73 TYR N 1 1
2 2623 1 1 73 TYR O O -1.343 -5.046 1.846 1.00 . A A . 73 TYR O 1 1
2 2624 1 1 73 TYR OH O 3.160 -12.197 2.767 1.00 . A A . 73 TYR OH 1 1
2 2625 1 1 74 ASN C C -1.329 -2.906 4.914 1.00 . A A . 74 ASN C 1 1
2 2626 1 1 74 ASN CA C -2.298 -3.793 4.142 1.00 . A A . 74 ASN CA 1 1
2 2627 1 1 74 ASN CB C -3.670 -3.796 4.824 1.00 . A A . 74 ASN CB 1 1
2 2628 1 1 74 ASN CG C -4.342 -2.433 4.811 1.00 . A A . 74 ASN CG 1 1
2 2629 1 1 74 ASN H H -1.737 -5.700 4.855 1.00 . A A . 74 ASN H 1 1
2 2630 1 1 74 ASN HA H -2.402 -3.408 3.140 1.00 . A A . 74 ASN HA 1 1
2 2631 1 1 74 ASN HB2 H -4.315 -4.495 4.314 1.00 . A A . 74 ASN HB2 1 1
2 2632 1 1 74 ASN HB3 H -3.552 -4.108 5.852 1.00 . A A . 74 ASN HB3 1 1
2 2633 1 1 74 ASN HD21 H -5.615 -3.017 6.224 1.00 . A A . 74 ASN HD21 1 1
2 2634 1 1 74 ASN HD22 H -5.808 -1.395 5.663 1.00 . A A . 74 ASN HD22 1 1
2 2635 1 1 74 ASN N N -1.771 -5.153 4.050 1.00 . A A . 74 ASN N 1 1
2 2636 1 1 74 ASN ND2 N -5.358 -2.265 5.650 1.00 . A A . 74 ASN ND2 1 1
2 2637 1 1 74 ASN O O -0.909 -3.244 6.021 1.00 . A A . 74 ASN O 1 1
2 2638 1 1 74 ASN OD1 O -3.955 -1.542 4.054 1.00 . A A . 74 ASN OD1 1 1
2 2639 1 1 75 VAL C C -0.571 0.566 4.982 1.00 . A A . 75 VAL C 1 1
2 2640 1 1 75 VAL CA C -0.020 -0.853 4.923 1.00 . A A . 75 VAL CA 1 1
2 2641 1 1 75 VAL CB C 1.319 -0.836 4.149 1.00 . A A . 75 VAL CB 1 1
2 2642 1 1 75 VAL CG1 C 2.202 0.332 4.565 1.00 . A A . 75 VAL CG1 1 1
2 2643 1 1 75 VAL CG2 C 2.060 -2.149 4.327 1.00 . A A . 75 VAL CG2 1 1
2 2644 1 1 75 VAL H H -1.321 -1.574 3.421 1.00 . A A . 75 VAL H 1 1
2 2645 1 1 75 VAL HA H 0.179 -1.194 5.929 1.00 . A A . 75 VAL HA 1 1
2 2646 1 1 75 VAL HB H 1.094 -0.719 3.106 1.00 . A A . 75 VAL HB 1 1
2 2647 1 1 75 VAL HG11 H 3.177 0.222 4.113 1.00 . A A . 75 VAL HG11 1 1
2 2648 1 1 75 VAL HG12 H 2.304 0.342 5.638 1.00 . A A . 75 VAL HG12 1 1
2 2649 1 1 75 VAL HG13 H 1.756 1.258 4.236 1.00 . A A . 75 VAL HG13 1 1
2 2650 1 1 75 VAL HG21 H 1.579 -2.914 3.737 1.00 . A A . 75 VAL HG21 1 1
2 2651 1 1 75 VAL HG22 H 2.044 -2.434 5.368 1.00 . A A . 75 VAL HG22 1 1
2 2652 1 1 75 VAL HG23 H 3.082 -2.033 4.001 1.00 . A A . 75 VAL HG23 1 1
2 2653 1 1 75 VAL N N -0.961 -1.779 4.310 1.00 . A A . 75 VAL N 1 1
2 2654 1 1 75 VAL O O -1.355 0.993 4.123 1.00 . A A . 75 VAL O 1 1
2 2655 1 1 76 VAL C C 0.740 3.550 5.938 1.00 . A A . 76 VAL C 1 1
2 2656 1 1 76 VAL CA C -0.477 2.680 6.204 1.00 . A A . 76 VAL CA 1 1
2 2657 1 1 76 VAL CB C -0.980 2.937 7.644 1.00 . A A . 76 VAL CB 1 1
2 2658 1 1 76 VAL CG1 C -1.502 4.360 7.789 1.00 . A A . 76 VAL CG1 1 1
2 2659 1 1 76 VAL CG2 C -2.053 1.930 8.035 1.00 . A A . 76 VAL CG2 1 1
2 2660 1 1 76 VAL H H 0.535 0.877 6.604 1.00 . A A . 76 VAL H 1 1
2 2661 1 1 76 VAL HA H -1.260 2.938 5.506 1.00 . A A . 76 VAL HA 1 1
2 2662 1 1 76 VAL HB H -0.144 2.820 8.317 1.00 . A A . 76 VAL HB 1 1
2 2663 1 1 76 VAL HG11 H -0.892 5.029 7.202 1.00 . A A . 76 VAL HG11 1 1
2 2664 1 1 76 VAL HG12 H -1.460 4.653 8.828 1.00 . A A . 76 VAL HG12 1 1
2 2665 1 1 76 VAL HG13 H -2.523 4.407 7.444 1.00 . A A . 76 VAL HG13 1 1
2 2666 1 1 76 VAL HG21 H -3.029 2.360 7.868 1.00 . A A . 76 VAL HG21 1 1
2 2667 1 1 76 VAL HG22 H -1.945 1.679 9.080 1.00 . A A . 76 VAL HG22 1 1
2 2668 1 1 76 VAL HG23 H -1.945 1.038 7.438 1.00 . A A . 76 VAL HG23 1 1
2 2669 1 1 76 VAL N N -0.108 1.290 5.993 1.00 . A A . 76 VAL N 1 1
2 2670 1 1 76 VAL O O 1.725 3.483 6.673 1.00 . A A . 76 VAL O 1 1
2 2671 1 1 77 VAL C C 1.402 6.670 4.526 1.00 . A A . 77 VAL C 1 1
2 2672 1 1 77 VAL CA C 1.796 5.203 4.503 1.00 . A A . 77 VAL CA 1 1
2 2673 1 1 77 VAL CB C 2.353 4.861 3.104 1.00 . A A . 77 VAL CB 1 1
2 2674 1 1 77 VAL CG1 C 3.528 3.907 3.219 1.00 . A A . 77 VAL CG1 1 1
2 2675 1 1 77 VAL CG2 C 1.272 4.276 2.210 1.00 . A A . 77 VAL CG2 1 1
2 2676 1 1 77 VAL H H -0.127 4.334 4.317 1.00 . A A . 77 VAL H 1 1
2 2677 1 1 77 VAL HA H 2.586 5.049 5.224 1.00 . A A . 77 VAL HA 1 1
2 2678 1 1 77 VAL HB H 2.705 5.774 2.648 1.00 . A A . 77 VAL HB 1 1
2 2679 1 1 77 VAL HG11 H 3.933 3.716 2.237 1.00 . A A . 77 VAL HG11 1 1
2 2680 1 1 77 VAL HG12 H 3.195 2.979 3.659 1.00 . A A . 77 VAL HG12 1 1
2 2681 1 1 77 VAL HG13 H 4.290 4.349 3.843 1.00 . A A . 77 VAL HG13 1 1
2 2682 1 1 77 VAL HG21 H 1.052 3.266 2.524 1.00 . A A . 77 VAL HG21 1 1
2 2683 1 1 77 VAL HG22 H 1.617 4.269 1.188 1.00 . A A . 77 VAL HG22 1 1
2 2684 1 1 77 VAL HG23 H 0.382 4.878 2.285 1.00 . A A . 77 VAL HG23 1 1
2 2685 1 1 77 VAL N N 0.680 4.341 4.875 1.00 . A A . 77 VAL N 1 1
2 2686 1 1 77 VAL O O 0.289 7.034 4.148 1.00 . A A . 77 VAL O 1 1
2 2687 1 1 78 LEU C C 3.108 9.682 4.152 1.00 . A A . 78 LEU C 1 1
2 2688 1 1 78 LEU CA C 2.112 8.937 5.041 1.00 . A A . 78 LEU CA 1 1
2 2689 1 1 78 LEU CB C 2.236 9.411 6.486 1.00 . A A . 78 LEU CB 1 1
2 2690 1 1 78 LEU CD1 C 1.226 11.638 5.908 1.00 . A A . 78 LEU CD1 1 1
2 2691 1 1 78 LEU CD2 C 2.325 11.299 8.128 1.00 . A A . 78 LEU CD2 1 1
2 2692 1 1 78 LEU CG C 2.346 10.926 6.656 1.00 . A A . 78 LEU CG 1 1
2 2693 1 1 78 LEU H H 3.200 7.146 5.248 1.00 . A A . 78 LEU H 1 1
2 2694 1 1 78 LEU HA H 1.111 9.139 4.689 1.00 . A A . 78 LEU HA 1 1
2 2695 1 1 78 LEU HB2 H 1.372 9.062 7.035 1.00 . A A . 78 LEU HB2 1 1
2 2696 1 1 78 LEU HB3 H 3.118 8.960 6.914 1.00 . A A . 78 LEU HB3 1 1
2 2697 1 1 78 LEU HD11 H 0.599 10.910 5.416 1.00 . A A . 78 LEU HD11 1 1
2 2698 1 1 78 LEU HD12 H 1.652 12.303 5.171 1.00 . A A . 78 LEU HD12 1 1
2 2699 1 1 78 LEU HD13 H 0.633 12.209 6.607 1.00 . A A . 78 LEU HD13 1 1
2 2700 1 1 78 LEU HD21 H 2.473 12.362 8.231 1.00 . A A . 78 LEU HD21 1 1
2 2701 1 1 78 LEU HD22 H 3.113 10.773 8.646 1.00 . A A . 78 LEU HD22 1 1
2 2702 1 1 78 LEU HD23 H 1.370 11.027 8.553 1.00 . A A . 78 LEU HD23 1 1
2 2703 1 1 78 LEU HG H 3.290 11.251 6.238 1.00 . A A . 78 LEU HG 1 1
2 2704 1 1 78 LEU N N 2.333 7.505 4.967 1.00 . A A . 78 LEU N 1 1
2 2705 1 1 78 LEU O O 4.316 9.467 4.242 1.00 . A A . 78 LEU O 1 1
2 2706 1 1 79 GLU C C 3.879 12.634 3.062 1.00 . A A . 79 GLU C 1 1
2 2707 1 1 79 GLU CA C 3.417 11.338 2.385 1.00 . A A . 79 GLU CA 1 1
2 2708 1 1 79 GLU CB C 2.623 11.631 1.101 1.00 . A A . 79 GLU CB 1 1
2 2709 1 1 79 GLU CD C 3.068 12.716 -1.147 1.00 . A A . 79 GLU CD 1 1
2 2710 1 1 79 GLU CG C 3.063 12.886 0.362 1.00 . A A . 79 GLU CG 1 1
2 2711 1 1 79 GLU H H 1.614 10.681 3.277 1.00 . A A . 79 GLU H 1 1
2 2712 1 1 79 GLU HA H 4.285 10.748 2.135 1.00 . A A . 79 GLU HA 1 1
2 2713 1 1 79 GLU HB2 H 2.725 10.798 0.432 1.00 . A A . 79 GLU HB2 1 1
2 2714 1 1 79 GLU HB3 H 1.582 11.731 1.355 1.00 . A A . 79 GLU HB3 1 1
2 2715 1 1 79 GLU HG2 H 2.392 13.691 0.615 1.00 . A A . 79 GLU HG2 1 1
2 2716 1 1 79 GLU HG3 H 4.063 13.140 0.682 1.00 . A A . 79 GLU HG3 1 1
2 2717 1 1 79 GLU N N 2.587 10.557 3.297 1.00 . A A . 79 GLU N 1 1
2 2718 1 1 79 GLU O O 3.053 13.441 3.495 1.00 . A A . 79 GLU O 1 1
2 2719 1 1 79 GLU OE1 O 2.025 12.315 -1.709 1.00 . A A . 79 GLU OE1 1 1
2 2720 1 1 79 GLU OE2 O 4.117 12.987 -1.769 1.00 . A A . 79 GLU OE2 1 1
2 2721 1 1 80 LYS C C 6.496 14.912 2.831 1.00 . A A . 80 LYS C 1 1
2 2722 1 1 80 LYS CA C 5.760 14.011 3.814 1.00 . A A . 80 LYS CA 1 1
2 2723 1 1 80 LYS CB C 6.717 13.623 4.945 1.00 . A A . 80 LYS CB 1 1
2 2724 1 1 80 LYS CD C 5.090 13.961 6.834 1.00 . A A . 80 LYS CD 1 1
2 2725 1 1 80 LYS CE C 5.213 12.786 7.789 1.00 . A A . 80 LYS CE 1 1
2 2726 1 1 80 LYS CG C 6.440 14.350 6.251 1.00 . A A . 80 LYS CG 1 1
2 2727 1 1 80 LYS H H 5.815 12.136 2.817 1.00 . A A . 80 LYS H 1 1
2 2728 1 1 80 LYS HA H 4.938 14.565 4.236 1.00 . A A . 80 LYS HA 1 1
2 2729 1 1 80 LYS HB2 H 6.639 12.566 5.122 1.00 . A A . 80 LYS HB2 1 1
2 2730 1 1 80 LYS HB3 H 7.727 13.853 4.639 1.00 . A A . 80 LYS HB3 1 1
2 2731 1 1 80 LYS HD2 H 4.683 14.806 7.369 1.00 . A A . 80 LYS HD2 1 1
2 2732 1 1 80 LYS HD3 H 4.424 13.691 6.027 1.00 . A A . 80 LYS HD3 1 1
2 2733 1 1 80 LYS HE2 H 6.020 12.981 8.477 1.00 . A A . 80 LYS HE2 1 1
2 2734 1 1 80 LYS HE3 H 4.290 12.689 8.339 1.00 . A A . 80 LYS HE3 1 1
2 2735 1 1 80 LYS HG2 H 7.213 14.098 6.962 1.00 . A A . 80 LYS HG2 1 1
2 2736 1 1 80 LYS HG3 H 6.451 15.414 6.068 1.00 . A A . 80 LYS HG3 1 1
2 2737 1 1 80 LYS HZ1 H 6.507 11.313 7.071 1.00 . A A . 80 LYS HZ1 1 1
2 2738 1 1 80 LYS HZ2 H 5.157 11.570 6.087 1.00 . A A . 80 LYS HZ2 1 1
2 2739 1 1 80 LYS HZ3 H 4.995 10.722 7.541 1.00 . A A . 80 LYS HZ3 1 1
2 2740 1 1 80 LYS N N 5.203 12.819 3.169 1.00 . A A . 80 LYS N 1 1
2 2741 1 1 80 LYS NZ N 5.487 11.509 7.072 1.00 . A A . 80 LYS NZ 1 1
2 2742 1 1 80 LYS O O 7.352 14.458 2.069 1.00 . A A . 80 LYS O 1 1
2 2743 1 1 81 ALA C C 8.010 17.819 2.748 1.00 . A A . 81 ALA C 1 1
2 2744 1 1 81 ALA CA C 6.817 17.193 2.028 1.00 . A A . 81 ALA CA 1 1
2 2745 1 1 81 ALA CB C 5.823 18.264 1.607 1.00 . A A . 81 ALA CB 1 1
2 2746 1 1 81 ALA H H 5.500 16.500 3.531 1.00 . A A . 81 ALA H 1 1
2 2747 1 1 81 ALA HA H 7.169 16.689 1.139 1.00 . A A . 81 ALA HA 1 1
2 2748 1 1 81 ALA HB1 H 4.895 17.798 1.311 1.00 . A A . 81 ALA HB1 1 1
2 2749 1 1 81 ALA HB2 H 6.227 18.821 0.774 1.00 . A A . 81 ALA HB2 1 1
2 2750 1 1 81 ALA HB3 H 5.642 18.934 2.434 1.00 . A A . 81 ALA HB3 1 1
2 2751 1 1 81 ALA N N 6.174 16.203 2.883 1.00 . A A . 81 ALA N 1 1
2 2752 1 1 81 ALA O O 9.028 18.120 2.126 1.00 . A A . 81 ALA O 1 1
2 2753 1 1 82 SER C C 10.206 17.689 4.809 1.00 . A A . 82 SER C 1 1
2 2754 1 1 82 SER CA C 8.957 18.562 4.883 1.00 . A A . 82 SER CA 1 1
2 2755 1 1 82 SER CB C 8.511 18.714 6.340 1.00 . A A . 82 SER CB 1 1
2 2756 1 1 82 SER H H 7.051 17.713 4.510 1.00 . A A . 82 SER H 1 1
2 2757 1 1 82 SER HA H 9.191 19.538 4.483 1.00 . A A . 82 SER HA 1 1
2 2758 1 1 82 SER HB2 H 7.876 17.884 6.608 1.00 . A A . 82 SER HB2 1 1
2 2759 1 1 82 SER HB3 H 9.380 18.723 6.981 1.00 . A A . 82 SER HB3 1 1
2 2760 1 1 82 SER HG H 8.398 20.619 6.776 1.00 . A A . 82 SER HG 1 1
2 2761 1 1 82 SER N N 7.882 17.991 4.070 1.00 . A A . 82 SER N 1 1
2 2762 1 1 82 SER O O 11.319 18.198 4.674 1.00 . A A . 82 SER O 1 1
2 2763 1 1 82 SER OG O 7.790 19.918 6.530 1.00 . A A . 82 SER OG 1 1
2 2764 1 1 83 ASP C C 11.519 15.171 3.337 1.00 . A A . 83 ASP C 1 1
2 2765 1 1 83 ASP CA C 11.125 15.429 4.796 1.00 . A A . 83 ASP CA 1 1
2 2766 1 1 83 ASP CB C 10.765 14.110 5.487 1.00 . A A . 83 ASP CB 1 1
2 2767 1 1 83 ASP CG C 11.569 13.882 6.754 1.00 . A A . 83 ASP CG 1 1
2 2768 1 1 83 ASP H H 9.097 16.018 4.968 1.00 . A A . 83 ASP H 1 1
2 2769 1 1 83 ASP HA H 11.966 15.873 5.307 1.00 . A A . 83 ASP HA 1 1
2 2770 1 1 83 ASP HB2 H 9.716 14.119 5.745 1.00 . A A . 83 ASP HB2 1 1
2 2771 1 1 83 ASP HB3 H 10.956 13.291 4.809 1.00 . A A . 83 ASP HB3 1 1
2 2772 1 1 83 ASP N N 10.012 16.368 4.877 1.00 . A A . 83 ASP N 1 1
2 2773 1 1 83 ASP O O 12.551 14.555 3.070 1.00 . A A . 83 ASP O 1 1
2 2774 1 1 83 ASP OD1 O 12.793 13.655 6.648 1.00 . A A . 83 ASP OD1 1 1
2 2775 1 1 83 ASP OD2 O 10.975 13.930 7.851 1.00 . A A . 83 ASP OD2 1 1
2 2776 1 1 84 ASN C C 10.983 14.003 0.584 1.00 . A A . 84 ASN C 1 1
2 2777 1 1 84 ASN CA C 10.946 15.482 0.967 1.00 . A A . 84 ASN CA 1 1
2 2778 1 1 84 ASN CB C 12.258 16.170 0.573 1.00 . A A . 84 ASN CB 1 1
2 2779 1 1 84 ASN CG C 12.264 17.646 0.921 1.00 . A A . 84 ASN CG 1 1
2 2780 1 1 84 ASN H H 9.886 16.135 2.671 1.00 . A A . 84 ASN H 1 1
2 2781 1 1 84 ASN HA H 10.134 15.953 0.434 1.00 . A A . 84 ASN HA 1 1
2 2782 1 1 84 ASN HB2 H 13.078 15.694 1.091 1.00 . A A . 84 ASN HB2 1 1
2 2783 1 1 84 ASN HB3 H 12.405 16.069 -0.493 1.00 . A A . 84 ASN HB3 1 1
2 2784 1 1 84 ASN HD21 H 13.340 17.288 2.557 1.00 . A A . 84 ASN HD21 1 1
2 2785 1 1 84 ASN HD22 H 12.926 18.940 2.276 1.00 . A A . 84 ASN HD22 1 1
2 2786 1 1 84 ASN N N 10.690 15.651 2.397 1.00 . A A . 84 ASN N 1 1
2 2787 1 1 84 ASN ND2 N 12.908 17.993 2.030 1.00 . A A . 84 ASN ND2 1 1
2 2788 1 1 84 ASN O O 11.837 13.577 -0.196 1.00 . A A . 84 ASN O 1 1
2 2789 1 1 84 ASN OD1 O 11.692 18.466 0.203 1.00 . A A . 84 ASN OD1 1 1
2 2790 1 1 85 SER C C 8.724 11.169 1.451 1.00 . A A . 85 SER C 1 1
2 2791 1 1 85 SER CA C 9.980 11.796 0.848 1.00 . A A . 85 SER CA 1 1
2 2792 1 1 85 SER CB C 11.227 11.084 1.384 1.00 . A A . 85 SER CB 1 1
2 2793 1 1 85 SER H H 9.393 13.613 1.748 1.00 . A A . 85 SER H 1 1
2 2794 1 1 85 SER HA H 9.945 11.678 -0.224 1.00 . A A . 85 SER HA 1 1
2 2795 1 1 85 SER HB2 H 12.083 11.734 1.283 1.00 . A A . 85 SER HB2 1 1
2 2796 1 1 85 SER HB3 H 11.081 10.843 2.426 1.00 . A A . 85 SER HB3 1 1
2 2797 1 1 85 SER HG H 11.493 9.146 1.279 1.00 . A A . 85 SER HG 1 1
2 2798 1 1 85 SER N N 10.050 13.222 1.135 1.00 . A A . 85 SER N 1 1
2 2799 1 1 85 SER O O 7.932 11.836 2.120 1.00 . A A . 85 SER O 1 1
2 2800 1 1 85 SER OG O 11.478 9.886 0.669 1.00 . A A . 85 SER OG 1 1
2 2801 1 1 86 LEU C C 7.725 8.620 3.146 1.00 . A A . 86 LEU C 1 1
2 2802 1 1 86 LEU CA C 7.427 9.120 1.734 1.00 . A A . 86 LEU CA 1 1
2 2803 1 1 86 LEU CB C 7.098 7.919 0.829 1.00 . A A . 86 LEU CB 1 1
2 2804 1 1 86 LEU CD1 C 6.402 9.453 -1.040 1.00 . A A . 86 LEU CD1 1 1
2 2805 1 1 86 LEU CD2 C 8.560 8.189 -1.206 1.00 . A A . 86 LEU CD2 1 1
2 2806 1 1 86 LEU CG C 7.130 8.164 -0.686 1.00 . A A . 86 LEU CG 1 1
2 2807 1 1 86 LEU H H 9.245 9.410 0.692 1.00 . A A . 86 LEU H 1 1
2 2808 1 1 86 LEU HA H 6.575 9.783 1.768 1.00 . A A . 86 LEU HA 1 1
2 2809 1 1 86 LEU HB2 H 7.797 7.131 1.053 1.00 . A A . 86 LEU HB2 1 1
2 2810 1 1 86 LEU HB3 H 6.109 7.573 1.085 1.00 . A A . 86 LEU HB3 1 1
2 2811 1 1 86 LEU HD11 H 5.652 9.660 -0.289 1.00 . A A . 86 LEU HD11 1 1
2 2812 1 1 86 LEU HD12 H 5.926 9.346 -2.003 1.00 . A A . 86 LEU HD12 1 1
2 2813 1 1 86 LEU HD13 H 7.108 10.269 -1.076 1.00 . A A . 86 LEU HD13 1 1
2 2814 1 1 86 LEU HD21 H 9.222 7.774 -0.461 1.00 . A A . 86 LEU HD21 1 1
2 2815 1 1 86 LEU HD22 H 8.849 9.208 -1.416 1.00 . A A . 86 LEU HD22 1 1
2 2816 1 1 86 LEU HD23 H 8.623 7.603 -2.110 1.00 . A A . 86 LEU HD23 1 1
2 2817 1 1 86 LEU HG H 6.619 7.348 -1.178 1.00 . A A . 86 LEU HG 1 1
2 2818 1 1 86 LEU N N 8.567 9.873 1.217 1.00 . A A . 86 LEU N 1 1
2 2819 1 1 86 LEU O O 8.870 8.671 3.598 1.00 . A A . 86 LEU O 1 1
2 2820 1 1 87 LYS C C 5.931 6.457 5.469 1.00 . A A . 87 LYS C 1 1
2 2821 1 1 87 LYS CA C 6.875 7.622 5.196 1.00 . A A . 87 LYS CA 1 1
2 2822 1 1 87 LYS CB C 6.664 8.737 6.221 1.00 . A A . 87 LYS CB 1 1
2 2823 1 1 87 LYS CD C 7.405 9.131 8.595 1.00 . A A . 87 LYS CD 1 1
2 2824 1 1 87 LYS CE C 6.520 9.836 9.611 1.00 . A A . 87 LYS CE 1 1
2 2825 1 1 87 LYS CG C 6.591 8.248 7.661 1.00 . A A . 87 LYS CG 1 1
2 2826 1 1 87 LYS H H 5.800 8.117 3.437 1.00 . A A . 87 LYS H 1 1
2 2827 1 1 87 LYS HA H 7.891 7.266 5.277 1.00 . A A . 87 LYS HA 1 1
2 2828 1 1 87 LYS HB2 H 7.486 9.431 6.143 1.00 . A A . 87 LYS HB2 1 1
2 2829 1 1 87 LYS HB3 H 5.744 9.254 5.991 1.00 . A A . 87 LYS HB3 1 1
2 2830 1 1 87 LYS HD2 H 8.119 8.517 9.122 1.00 . A A . 87 LYS HD2 1 1
2 2831 1 1 87 LYS HD3 H 7.928 9.873 8.010 1.00 . A A . 87 LYS HD3 1 1
2 2832 1 1 87 LYS HE2 H 6.317 10.836 9.259 1.00 . A A . 87 LYS HE2 1 1
2 2833 1 1 87 LYS HE3 H 5.591 9.292 9.700 1.00 . A A . 87 LYS HE3 1 1
2 2834 1 1 87 LYS HG2 H 5.561 8.256 7.981 1.00 . A A . 87 LYS HG2 1 1
2 2835 1 1 87 LYS HG3 H 6.976 7.240 7.709 1.00 . A A . 87 LYS HG3 1 1
2 2836 1 1 87 LYS HZ1 H 7.975 10.567 10.917 1.00 . A A . 87 LYS HZ1 1 1
2 2837 1 1 87 LYS HZ2 H 7.496 8.979 11.247 1.00 . A A . 87 LYS HZ2 1 1
2 2838 1 1 87 LYS HZ3 H 6.481 10.269 11.651 1.00 . A A . 87 LYS HZ3 1 1
2 2839 1 1 87 LYS N N 6.697 8.134 3.842 1.00 . A A . 87 LYS N 1 1
2 2840 1 1 87 LYS NZ N 7.163 9.918 10.950 1.00 . A A . 87 LYS NZ 1 1
2 2841 1 1 87 LYS O O 4.779 6.462 5.039 1.00 . A A . 87 LYS O 1 1
2 2842 1 1 88 LEU C C 5.124 4.378 7.956 1.00 . A A . 88 LEU C 1 1
2 2843 1 1 88 LEU CA C 5.656 4.277 6.527 1.00 . A A . 88 LEU CA 1 1
2 2844 1 1 88 LEU CB C 6.524 3.026 6.368 1.00 . A A . 88 LEU CB 1 1
2 2845 1 1 88 LEU CD1 C 6.566 0.559 6.769 1.00 . A A . 88 LEU CD1 1 1
2 2846 1 1 88 LEU CD2 C 4.371 1.748 6.700 1.00 . A A . 88 LEU CD2 1 1
2 2847 1 1 88 LEU CG C 5.786 1.702 6.142 1.00 . A A . 88 LEU CG 1 1
2 2848 1 1 88 LEU H H 7.364 5.517 6.495 1.00 . A A . 88 LEU H 1 1
2 2849 1 1 88 LEU HA H 4.822 4.218 5.844 1.00 . A A . 88 LEU HA 1 1
2 2850 1 1 88 LEU HB2 H 7.182 3.186 5.527 1.00 . A A . 88 LEU HB2 1 1
2 2851 1 1 88 LEU HB3 H 7.129 2.926 7.254 1.00 . A A . 88 LEU HB3 1 1
2 2852 1 1 88 LEU HD11 H 7.192 0.942 7.562 1.00 . A A . 88 LEU HD11 1 1
2 2853 1 1 88 LEU HD12 H 7.184 0.091 6.018 1.00 . A A . 88 LEU HD12 1 1
2 2854 1 1 88 LEU HD13 H 5.878 -0.168 7.175 1.00 . A A . 88 LEU HD13 1 1
2 2855 1 1 88 LEU HD21 H 3.914 0.775 6.604 1.00 . A A . 88 LEU HD21 1 1
2 2856 1 1 88 LEU HD22 H 3.791 2.474 6.150 1.00 . A A . 88 LEU HD22 1 1
2 2857 1 1 88 LEU HD23 H 4.404 2.027 7.742 1.00 . A A . 88 LEU HD23 1 1
2 2858 1 1 88 LEU HG H 5.721 1.513 5.079 1.00 . A A . 88 LEU HG 1 1
2 2859 1 1 88 LEU N N 6.436 5.459 6.187 1.00 . A A . 88 LEU N 1 1
2 2860 1 1 88 LEU O O 5.893 4.528 8.906 1.00 . A A . 88 LEU O 1 1
2 2861 1 1 89 VAL C C 3.087 2.994 10.065 1.00 . A A . 89 VAL C 1 1
2 2862 1 1 89 VAL CA C 3.155 4.374 9.404 1.00 . A A . 89 VAL CA 1 1
2 2863 1 1 89 VAL CB C 1.725 4.960 9.305 1.00 . A A . 89 VAL CB 1 1
2 2864 1 1 89 VAL CG1 C 1.280 5.519 10.649 1.00 . A A . 89 VAL CG1 1 1
2 2865 1 1 89 VAL CG2 C 1.639 6.033 8.223 1.00 . A A . 89 VAL CG2 1 1
2 2866 1 1 89 VAL H H 3.246 4.175 7.297 1.00 . A A . 89 VAL H 1 1
2 2867 1 1 89 VAL HA H 3.747 5.029 10.027 1.00 . A A . 89 VAL HA 1 1
2 2868 1 1 89 VAL HB H 1.051 4.159 9.039 1.00 . A A . 89 VAL HB 1 1
2 2869 1 1 89 VAL HG11 H 0.221 5.350 10.776 1.00 . A A . 89 VAL HG11 1 1
2 2870 1 1 89 VAL HG12 H 1.482 6.579 10.682 1.00 . A A . 89 VAL HG12 1 1
2 2871 1 1 89 VAL HG13 H 1.821 5.024 11.442 1.00 . A A . 89 VAL HG13 1 1
2 2872 1 1 89 VAL HG21 H 2.616 6.196 7.794 1.00 . A A . 89 VAL HG21 1 1
2 2873 1 1 89 VAL HG22 H 1.278 6.957 8.653 1.00 . A A . 89 VAL HG22 1 1
2 2874 1 1 89 VAL HG23 H 0.957 5.708 7.451 1.00 . A A . 89 VAL HG23 1 1
2 2875 1 1 89 VAL N N 3.802 4.295 8.096 1.00 . A A . 89 VAL N 1 1
2 2876 1 1 89 VAL O O 3.517 2.830 11.208 1.00 . A A . 89 VAL O 1 1
2 2877 1 1 90 ALA C C 2.310 -0.407 8.765 1.00 . A A . 90 ALA C 1 1
2 2878 1 1 90 ALA CA C 2.427 0.643 9.877 1.00 . A A . 90 ALA CA 1 1
2 2879 1 1 90 ALA CB C 1.229 0.552 10.809 1.00 . A A . 90 ALA CB 1 1
2 2880 1 1 90 ALA H H 2.219 2.194 8.437 1.00 . A A . 90 ALA H 1 1
2 2881 1 1 90 ALA HA H 3.315 0.437 10.455 1.00 . A A . 90 ALA HA 1 1
2 2882 1 1 90 ALA HB1 H 1.354 -0.287 11.476 1.00 . A A . 90 ALA HB1 1 1
2 2883 1 1 90 ALA HB2 H 0.329 0.419 10.228 1.00 . A A . 90 ALA HB2 1 1
2 2884 1 1 90 ALA HB3 H 1.153 1.461 11.387 1.00 . A A . 90 ALA HB3 1 1
2 2885 1 1 90 ALA N N 2.546 2.004 9.343 1.00 . A A . 90 ALA N 1 1
2 2886 1 1 90 ALA O O 1.870 -0.104 7.657 1.00 . A A . 90 ALA O 1 1
2 2887 1 1 91 PHE C C 1.794 -3.906 8.723 1.00 . A A . 91 PHE C 1 1
2 2888 1 1 91 PHE CA C 2.629 -2.763 8.133 1.00 . A A . 91 PHE CA 1 1
2 2889 1 1 91 PHE CB C 4.050 -3.236 7.772 1.00 . A A . 91 PHE CB 1 1
2 2890 1 1 91 PHE CD1 C 3.489 -5.484 6.784 1.00 . A A . 91 PHE CD1 1 1
2 2891 1 1 91 PHE CD2 C 4.802 -3.973 5.490 1.00 . A A . 91 PHE CD2 1 1
2 2892 1 1 91 PHE CE1 C 3.554 -6.414 5.765 1.00 . A A . 91 PHE CE1 1 1
2 2893 1 1 91 PHE CE2 C 4.871 -4.900 4.469 1.00 . A A . 91 PHE CE2 1 1
2 2894 1 1 91 PHE CG C 4.111 -4.252 6.660 1.00 . A A . 91 PHE CG 1 1
2 2895 1 1 91 PHE CZ C 4.245 -6.122 4.607 1.00 . A A . 91 PHE CZ 1 1
2 2896 1 1 91 PHE H H 3.027 -1.822 9.990 1.00 . A A . 91 PHE H 1 1
2 2897 1 1 91 PHE HA H 2.137 -2.404 7.241 1.00 . A A . 91 PHE HA 1 1
2 2898 1 1 91 PHE HB2 H 4.628 -2.380 7.459 1.00 . A A . 91 PHE HB2 1 1
2 2899 1 1 91 PHE HB3 H 4.517 -3.669 8.645 1.00 . A A . 91 PHE HB3 1 1
2 2900 1 1 91 PHE HD1 H 2.948 -5.715 7.688 1.00 . A A . 91 PHE HD1 1 1
2 2901 1 1 91 PHE HD2 H 5.294 -3.020 5.381 1.00 . A A . 91 PHE HD2 1 1
2 2902 1 1 91 PHE HE1 H 3.062 -7.369 5.873 1.00 . A A . 91 PHE HE1 1 1
2 2903 1 1 91 PHE HE2 H 5.412 -4.666 3.561 1.00 . A A . 91 PHE HE2 1 1
2 2904 1 1 91 PHE HZ H 4.298 -6.849 3.812 1.00 . A A . 91 PHE HZ 1 1
2 2905 1 1 91 PHE N N 2.696 -1.648 9.085 1.00 . A A . 91 PHE N 1 1
2 2906 1 1 91 PHE O O 2.059 -4.366 9.833 1.00 . A A . 91 PHE O 1 1
2 2907 1 1 92 VAL C C -0.377 -6.463 7.375 1.00 . A A . 92 VAL C 1 1
2 2908 1 1 92 VAL CA C -0.135 -5.399 8.454 1.00 . A A . 92 VAL CA 1 1
2 2909 1 1 92 VAL CB C -1.497 -4.810 8.887 1.00 . A A . 92 VAL CB 1 1
2 2910 1 1 92 VAL CG1 C -2.265 -5.793 9.756 1.00 . A A . 92 VAL CG1 1 1
2 2911 1 1 92 VAL CG2 C -1.303 -3.489 9.618 1.00 . A A . 92 VAL CG2 1 1
2 2912 1 1 92 VAL H H 0.588 -3.914 7.116 1.00 . A A . 92 VAL H 1 1
2 2913 1 1 92 VAL HA H 0.320 -5.867 9.314 1.00 . A A . 92 VAL HA 1 1
2 2914 1 1 92 VAL HB H -2.081 -4.620 7.998 1.00 . A A . 92 VAL HB 1 1
2 2915 1 1 92 VAL HG11 H -3.110 -5.293 10.205 1.00 . A A . 92 VAL HG11 1 1
2 2916 1 1 92 VAL HG12 H -1.616 -6.169 10.533 1.00 . A A . 92 VAL HG12 1 1
2 2917 1 1 92 VAL HG13 H -2.614 -6.614 9.149 1.00 . A A . 92 VAL HG13 1 1
2 2918 1 1 92 VAL HG21 H -0.613 -2.868 9.064 1.00 . A A . 92 VAL HG21 1 1
2 2919 1 1 92 VAL HG22 H -0.904 -3.678 10.603 1.00 . A A . 92 VAL HG22 1 1
2 2920 1 1 92 VAL HG23 H -2.252 -2.982 9.705 1.00 . A A . 92 VAL HG23 1 1
2 2921 1 1 92 VAL N N 0.763 -4.335 7.986 1.00 . A A . 92 VAL N 1 1
2 2922 1 1 92 VAL O O -0.471 -6.142 6.193 1.00 . A A . 92 VAL O 1 1
2 2923 1 1 93 PRO C C -2.222 -9.035 6.514 1.00 . A A . 93 PRO C 1 1
2 2924 1 1 93 PRO CA C -0.737 -8.850 6.835 1.00 . A A . 93 PRO CA 1 1
2 2925 1 1 93 PRO CB C -0.210 -10.054 7.605 1.00 . A A . 93 PRO CB 1 1
2 2926 1 1 93 PRO CD C -0.406 -8.237 9.163 1.00 . A A . 93 PRO CD 1 1
2 2927 1 1 93 PRO CG C -0.513 -9.738 9.028 1.00 . A A . 93 PRO CG 1 1
2 2928 1 1 93 PRO HA H -0.178 -8.728 5.920 1.00 . A A . 93 PRO HA 1 1
2 2929 1 1 93 PRO HB2 H -0.722 -10.947 7.277 1.00 . A A . 93 PRO HB2 1 1
2 2930 1 1 93 PRO HB3 H 0.851 -10.157 7.440 1.00 . A A . 93 PRO HB3 1 1
2 2931 1 1 93 PRO HD2 H -1.222 -7.857 9.756 1.00 . A A . 93 PRO HD2 1 1
2 2932 1 1 93 PRO HD3 H 0.540 -7.967 9.607 1.00 . A A . 93 PRO HD3 1 1
2 2933 1 1 93 PRO HG2 H -1.514 -10.063 9.269 1.00 . A A . 93 PRO HG2 1 1
2 2934 1 1 93 PRO HG3 H 0.203 -10.224 9.670 1.00 . A A . 93 PRO HG3 1 1
2 2935 1 1 93 PRO N N -0.494 -7.748 7.771 1.00 . A A . 93 PRO N 1 1
2 2936 1 1 93 PRO O O -3.071 -8.946 7.402 1.00 . A A . 93 PRO O 1 1
2 2937 1 1 94 LEU C C -4.129 -10.951 4.352 1.00 . A A . 94 LEU C 1 1
2 2938 1 1 94 LEU CA C -3.910 -9.506 4.812 1.00 . A A . 94 LEU CA 1 1
2 2939 1 1 94 LEU CB C -4.280 -8.529 3.684 1.00 . A A . 94 LEU CB 1 1
2 2940 1 1 94 LEU CD1 C -6.455 -7.382 4.191 1.00 . A A . 94 LEU CD1 1 1
2 2941 1 1 94 LEU CD2 C -4.403 -6.771 5.484 1.00 . A A . 94 LEU CD2 1 1
2 2942 1 1 94 LEU CG C -4.943 -7.221 4.133 1.00 . A A . 94 LEU CG 1 1
2 2943 1 1 94 LEU H H -1.807 -9.364 4.582 1.00 . A A . 94 LEU H 1 1
2 2944 1 1 94 LEU HA H -4.548 -9.315 5.659 1.00 . A A . 94 LEU HA 1 1
2 2945 1 1 94 LEU HB2 H -3.383 -8.285 3.136 1.00 . A A . 94 LEU HB2 1 1
2 2946 1 1 94 LEU HB3 H -4.958 -9.033 3.012 1.00 . A A . 94 LEU HB3 1 1
2 2947 1 1 94 LEU HD11 H -6.892 -7.009 3.276 1.00 . A A . 94 LEU HD11 1 1
2 2948 1 1 94 LEU HD12 H -6.846 -6.823 5.028 1.00 . A A . 94 LEU HD12 1 1
2 2949 1 1 94 LEU HD13 H -6.702 -8.426 4.308 1.00 . A A . 94 LEU HD13 1 1
2 2950 1 1 94 LEU HD21 H -4.799 -5.796 5.722 1.00 . A A . 94 LEU HD21 1 1
2 2951 1 1 94 LEU HD22 H -3.326 -6.722 5.444 1.00 . A A . 94 LEU HD22 1 1
2 2952 1 1 94 LEU HD23 H -4.703 -7.476 6.245 1.00 . A A . 94 LEU HD23 1 1
2 2953 1 1 94 LEU HG H -4.720 -6.449 3.411 1.00 . A A . 94 LEU HG 1 1
2 2954 1 1 94 LEU N N -2.528 -9.299 5.243 1.00 . A A . 94 LEU N 1 1
2 2955 1 1 94 LEU O O -4.682 -11.197 3.277 1.00 . A A . 94 LEU O 1 1
2 2956 1 1 95 PHE C C -4.006 -14.185 6.102 1.00 . A A . 95 PHE C 1 1
2 2957 1 1 95 PHE CA C -3.834 -13.328 4.845 1.00 . A A . 95 PHE CA 1 1
2 2958 1 1 95 PHE CB C -2.624 -13.811 4.037 1.00 . A A . 95 PHE CB 1 1
2 2959 1 1 95 PHE CD1 C -0.678 -12.466 4.879 1.00 . A A . 95 PHE CD1 1 1
2 2960 1 1 95 PHE CD2 C -0.726 -14.803 5.348 1.00 . A A . 95 PHE CD2 1 1
2 2961 1 1 95 PHE CE1 C 0.522 -12.353 5.553 1.00 . A A . 95 PHE CE1 1 1
2 2962 1 1 95 PHE CE2 C 0.474 -14.695 6.022 1.00 . A A . 95 PHE CE2 1 1
2 2963 1 1 95 PHE CG C -1.315 -13.691 4.769 1.00 . A A . 95 PHE CG 1 1
2 2964 1 1 95 PHE CZ C 1.099 -13.468 6.124 1.00 . A A . 95 PHE CZ 1 1
2 2965 1 1 95 PHE H H -3.252 -11.654 6.014 1.00 . A A . 95 PHE H 1 1
2 2966 1 1 95 PHE HA H -4.719 -13.432 4.236 1.00 . A A . 95 PHE HA 1 1
2 2967 1 1 95 PHE HB2 H -2.764 -14.849 3.780 1.00 . A A . 95 PHE HB2 1 1
2 2968 1 1 95 PHE HB3 H -2.552 -13.229 3.130 1.00 . A A . 95 PHE HB3 1 1
2 2969 1 1 95 PHE HD1 H -1.128 -11.592 4.433 1.00 . A A . 95 PHE HD1 1 1
2 2970 1 1 95 PHE HD2 H -1.213 -15.763 5.268 1.00 . A A . 95 PHE HD2 1 1
2 2971 1 1 95 PHE HE1 H 1.008 -11.393 5.632 1.00 . A A . 95 PHE HE1 1 1
2 2972 1 1 95 PHE HE2 H 0.924 -15.569 6.467 1.00 . A A . 95 PHE HE2 1 1
2 2973 1 1 95 PHE HZ H 2.038 -13.381 6.651 1.00 . A A . 95 PHE HZ 1 1
2 2974 1 1 95 PHE N N -3.688 -11.908 5.172 1.00 . A A . 95 PHE N 1 1
2 2975 1 1 95 PHE O O -3.576 -13.746 7.190 1.00 . A A . 95 PHE O 1 1
2 2976 1 1 95 PHE OXT O -4.571 -15.292 5.984 1.00 . A A . 95 PHE OXT 1 1
3 2977 1 1 1 GLY C C -18.832 -9.454 -10.269 1.00 . A A . 1 GLY C 1 1
3 2978 1 1 1 GLY CA C -18.770 -8.913 -11.686 1.00 . A A . 1 GLY CA 1 1
3 2979 1 1 1 GLY H1 H -20.751 -8.252 -11.682 1.00 . A A . 1 GLY H1 1 1
3 2980 1 1 1 GLY H2 H -20.525 -9.736 -12.462 1.00 . A A . 1 GLY H2 1 1
3 2981 1 1 1 GLY H3 H -20.046 -8.302 -13.219 1.00 . A A . 1 GLY H3 1 1
3 2982 1 1 1 GLY HA2 H -18.167 -9.576 -12.288 1.00 . A A . 1 GLY HA2 1 1
3 2983 1 1 1 GLY HA3 H -18.306 -7.938 -11.669 1.00 . A A . 1 GLY HA3 1 1
3 2984 1 1 1 GLY N N -20.117 -8.792 -12.305 1.00 . A A . 1 GLY N 1 1
3 2985 1 1 1 GLY O O -18.992 -8.685 -9.319 1.00 . A A . 1 GLY O 1 1
3 2986 1 1 2 PRO C C -17.554 -11.066 -7.899 1.00 . A A . 2 PRO C 1 1
3 2987 1 1 2 PRO CA C -18.758 -11.423 -8.770 1.00 . A A . 2 PRO CA 1 1
3 2988 1 1 2 PRO CB C -18.762 -12.920 -9.092 1.00 . A A . 2 PRO CB 1 1
3 2989 1 1 2 PRO CD C -18.522 -11.773 -11.173 1.00 . A A . 2 PRO CD 1 1
3 2990 1 1 2 PRO CG C -18.127 -13.021 -10.435 1.00 . A A . 2 PRO CG 1 1
3 2991 1 1 2 PRO HA H -19.665 -11.166 -8.245 1.00 . A A . 2 PRO HA 1 1
3 2992 1 1 2 PRO HB2 H -18.193 -13.454 -8.345 1.00 . A A . 2 PRO HB2 1 1
3 2993 1 1 2 PRO HB3 H -19.777 -13.285 -9.108 1.00 . A A . 2 PRO HB3 1 1
3 2994 1 1 2 PRO HD2 H -17.733 -11.467 -11.844 1.00 . A A . 2 PRO HD2 1 1
3 2995 1 1 2 PRO HD3 H -19.441 -11.931 -11.716 1.00 . A A . 2 PRO HD3 1 1
3 2996 1 1 2 PRO HG2 H -17.053 -13.071 -10.331 1.00 . A A . 2 PRO HG2 1 1
3 2997 1 1 2 PRO HG3 H -18.495 -13.895 -10.952 1.00 . A A . 2 PRO HG3 1 1
3 2998 1 1 2 PRO N N -18.710 -10.786 -10.094 1.00 . A A . 2 PRO N 1 1
3 2999 1 1 2 PRO O O -16.445 -10.876 -8.400 1.00 . A A . 2 PRO O 1 1
3 3000 1 1 3 GLY C C -17.217 -10.586 -4.221 1.00 . A A . 3 GLY C 1 1
3 3001 1 1 3 GLY CA C -16.724 -10.650 -5.656 1.00 . A A . 3 GLY CA 1 1
3 3002 1 1 3 GLY H H -18.693 -11.145 -6.254 1.00 . A A . 3 GLY H 1 1
3 3003 1 1 3 GLY HA2 H -15.954 -11.403 -5.726 1.00 . A A . 3 GLY HA2 1 1
3 3004 1 1 3 GLY HA3 H -16.304 -9.694 -5.927 1.00 . A A . 3 GLY HA3 1 1
3 3005 1 1 3 GLY N N -17.788 -10.981 -6.590 1.00 . A A . 3 GLY N 1 1
3 3006 1 1 3 GLY O O -17.480 -11.624 -3.614 1.00 . A A . 3 GLY O 1 1
3 3007 1 1 4 PRO C C -19.342 -9.302 -2.150 1.00 . A A . 4 PRO C 1 1
3 3008 1 1 4 PRO CA C -17.823 -9.192 -2.270 1.00 . A A . 4 PRO CA 1 1
3 3009 1 1 4 PRO CB C -17.368 -7.767 -1.910 1.00 . A A . 4 PRO CB 1 1
3 3010 1 1 4 PRO CD C -17.071 -8.083 -4.278 1.00 . A A . 4 PRO CD 1 1
3 3011 1 1 4 PRO CG C -16.648 -7.238 -3.112 1.00 . A A . 4 PRO CG 1 1
3 3012 1 1 4 PRO HA H -17.359 -9.899 -1.599 1.00 . A A . 4 PRO HA 1 1
3 3013 1 1 4 PRO HB2 H -18.231 -7.163 -1.677 1.00 . A A . 4 PRO HB2 1 1
3 3014 1 1 4 PRO HB3 H -16.716 -7.806 -1.051 1.00 . A A . 4 PRO HB3 1 1
3 3015 1 1 4 PRO HD2 H -17.956 -7.674 -4.743 1.00 . A A . 4 PRO HD2 1 1
3 3016 1 1 4 PRO HD3 H -16.268 -8.171 -4.994 1.00 . A A . 4 PRO HD3 1 1
3 3017 1 1 4 PRO HG2 H -16.926 -6.208 -3.278 1.00 . A A . 4 PRO HG2 1 1
3 3018 1 1 4 PRO HG3 H -15.582 -7.317 -2.961 1.00 . A A . 4 PRO HG3 1 1
3 3019 1 1 4 PRO N N -17.356 -9.374 -3.646 1.00 . A A . 4 PRO N 1 1
3 3020 1 1 4 PRO O O -20.062 -9.217 -3.147 1.00 . A A . 4 PRO O 1 1
3 3021 1 1 5 ALA C C -21.676 -8.689 0.505 1.00 . A A . 5 ALA C 1 1
3 3022 1 1 5 ALA CA C -21.254 -9.592 -0.657 1.00 . A A . 5 ALA CA 1 1
3 3023 1 1 5 ALA CB C -21.625 -11.041 -0.371 1.00 . A A . 5 ALA CB 1 1
3 3024 1 1 5 ALA H H -19.195 -9.533 -0.168 1.00 . A A . 5 ALA H 1 1
3 3025 1 1 5 ALA HA H -21.781 -9.281 -1.548 1.00 . A A . 5 ALA HA 1 1
3 3026 1 1 5 ALA HB1 H -21.510 -11.626 -1.271 1.00 . A A . 5 ALA HB1 1 1
3 3027 1 1 5 ALA HB2 H -22.651 -11.091 -0.038 1.00 . A A . 5 ALA HB2 1 1
3 3028 1 1 5 ALA HB3 H -20.977 -11.433 0.399 1.00 . A A . 5 ALA HB3 1 1
3 3029 1 1 5 ALA N N -19.821 -9.481 -0.920 1.00 . A A . 5 ALA N 1 1
3 3030 1 1 5 ALA O O -22.626 -8.997 1.229 1.00 . A A . 5 ALA O 1 1
3 3031 1 1 6 ILE C C -21.439 -5.205 1.217 1.00 . A A . 6 ILE C 1 1
3 3032 1 1 6 ILE CA C -21.265 -6.628 1.754 1.00 . A A . 6 ILE CA 1 1
3 3033 1 1 6 ILE CB C -20.162 -6.634 2.835 1.00 . A A . 6 ILE CB 1 1
3 3034 1 1 6 ILE CD1 C -18.622 -8.189 4.143 1.00 . A A . 6 ILE CD1 1 1
3 3035 1 1 6 ILE CG1 C -19.864 -8.067 3.287 1.00 . A A . 6 ILE CG1 1 1
3 3036 1 1 6 ILE CG2 C -20.579 -5.776 4.023 1.00 . A A . 6 ILE CG2 1 1
3 3037 1 1 6 ILE H H -20.221 -7.377 0.074 1.00 . A A . 6 ILE H 1 1
3 3038 1 1 6 ILE HA H -22.190 -6.938 2.216 1.00 . A A . 6 ILE HA 1 1
3 3039 1 1 6 ILE HB H -19.268 -6.204 2.409 1.00 . A A . 6 ILE HB 1 1
3 3040 1 1 6 ILE HD11 H -17.912 -7.426 3.858 1.00 . A A . 6 ILE HD11 1 1
3 3041 1 1 6 ILE HD12 H -18.180 -9.163 4.000 1.00 . A A . 6 ILE HD12 1 1
3 3042 1 1 6 ILE HD13 H -18.887 -8.063 5.183 1.00 . A A . 6 ILE HD13 1 1
3 3043 1 1 6 ILE HG12 H -20.699 -8.438 3.861 1.00 . A A . 6 ILE HG12 1 1
3 3044 1 1 6 ILE HG13 H -19.728 -8.692 2.416 1.00 . A A . 6 ILE HG13 1 1
3 3045 1 1 6 ILE HG21 H -21.535 -6.114 4.393 1.00 . A A . 6 ILE HG21 1 1
3 3046 1 1 6 ILE HG22 H -20.656 -4.745 3.713 1.00 . A A . 6 ILE HG22 1 1
3 3047 1 1 6 ILE HG23 H -19.839 -5.862 4.806 1.00 . A A . 6 ILE HG23 1 1
3 3048 1 1 6 ILE N N -20.965 -7.571 0.680 1.00 . A A . 6 ILE N 1 1
3 3049 1 1 6 ILE O O -22.469 -4.572 1.458 1.00 . A A . 6 ILE O 1 1
3 3050 1 1 7 GLY C C -19.608 -3.128 -1.243 1.00 . A A . 7 GLY C 1 1
3 3051 1 1 7 GLY CA C -20.510 -3.355 -0.045 1.00 . A A . 7 GLY CA 1 1
3 3052 1 1 7 GLY H H -19.630 -5.249 0.338 1.00 . A A . 7 GLY H 1 1
3 3053 1 1 7 GLY HA2 H -21.528 -3.160 -0.345 1.00 . A A . 7 GLY HA2 1 1
3 3054 1 1 7 GLY HA3 H -20.238 -2.654 0.729 1.00 . A A . 7 GLY HA3 1 1
3 3055 1 1 7 GLY N N -20.431 -4.703 0.497 1.00 . A A . 7 GLY N 1 1
3 3056 1 1 7 GLY O O -18.919 -4.043 -1.699 1.00 . A A . 7 GLY O 1 1
3 3057 1 1 8 GLU C C -17.438 -1.015 -2.468 1.00 . A A . 8 GLU C 1 1
3 3058 1 1 8 GLU CA C -18.807 -1.529 -2.907 1.00 . A A . 8 GLU CA 1 1
3 3059 1 1 8 GLU CB C -19.523 -0.463 -3.741 1.00 . A A . 8 GLU CB 1 1
3 3060 1 1 8 GLU CD C -22.048 -0.506 -3.578 1.00 . A A . 8 GLU CD 1 1
3 3061 1 1 8 GLU CG C -20.824 -0.948 -4.359 1.00 . A A . 8 GLU CG 1 1
3 3062 1 1 8 GLU H H -20.193 -1.217 -1.339 1.00 . A A . 8 GLU H 1 1
3 3063 1 1 8 GLU HA H -18.672 -2.414 -3.508 1.00 . A A . 8 GLU HA 1 1
3 3064 1 1 8 GLU HB2 H -19.742 0.385 -3.109 1.00 . A A . 8 GLU HB2 1 1
3 3065 1 1 8 GLU HB3 H -18.867 -0.146 -4.538 1.00 . A A . 8 GLU HB3 1 1
3 3066 1 1 8 GLU HG2 H -20.897 -0.559 -5.363 1.00 . A A . 8 GLU HG2 1 1
3 3067 1 1 8 GLU HG3 H -20.809 -2.027 -4.394 1.00 . A A . 8 GLU HG3 1 1
3 3068 1 1 8 GLU N N -19.619 -1.897 -1.752 1.00 . A A . 8 GLU N 1 1
3 3069 1 1 8 GLU O O -17.334 -0.248 -1.510 1.00 . A A . 8 GLU O 1 1
3 3070 1 1 8 GLU OE1 O -22.328 -1.110 -2.521 1.00 . A A . 8 GLU OE1 1 1
3 3071 1 1 8 GLU OE2 O -22.728 0.439 -4.027 1.00 . A A . 8 GLU OE2 1 1
3 3072 1 1 9 VAL C C -14.338 -0.393 -4.056 1.00 . A A . 9 VAL C 1 1
3 3073 1 1 9 VAL CA C -15.026 -1.031 -2.852 1.00 . A A . 9 VAL CA 1 1
3 3074 1 1 9 VAL CB C -14.155 -2.209 -2.350 1.00 . A A . 9 VAL CB 1 1
3 3075 1 1 9 VAL CG1 C -13.527 -1.874 -1.006 1.00 . A A . 9 VAL CG1 1 1
3 3076 1 1 9 VAL CG2 C -14.961 -3.499 -2.259 1.00 . A A . 9 VAL CG2 1 1
3 3077 1 1 9 VAL H H -16.540 -2.058 -3.926 1.00 . A A . 9 VAL H 1 1
3 3078 1 1 9 VAL HA H -15.084 -0.297 -2.061 1.00 . A A . 9 VAL HA 1 1
3 3079 1 1 9 VAL HB H -13.356 -2.363 -3.061 1.00 . A A . 9 VAL HB 1 1
3 3080 1 1 9 VAL HG11 H -13.374 -0.807 -0.936 1.00 . A A . 9 VAL HG11 1 1
3 3081 1 1 9 VAL HG12 H -12.577 -2.379 -0.917 1.00 . A A . 9 VAL HG12 1 1
3 3082 1 1 9 VAL HG13 H -14.182 -2.196 -0.211 1.00 . A A . 9 VAL HG13 1 1
3 3083 1 1 9 VAL HG21 H -15.142 -3.881 -3.252 1.00 . A A . 9 VAL HG21 1 1
3 3084 1 1 9 VAL HG22 H -15.904 -3.300 -1.772 1.00 . A A . 9 VAL HG22 1 1
3 3085 1 1 9 VAL HG23 H -14.408 -4.228 -1.687 1.00 . A A . 9 VAL HG23 1 1
3 3086 1 1 9 VAL N N -16.392 -1.446 -3.174 1.00 . A A . 9 VAL N 1 1
3 3087 1 1 9 VAL O O -14.524 -0.825 -5.195 1.00 . A A . 9 VAL O 1 1
3 3088 1 1 10 ILE C C -11.400 1.723 -4.346 1.00 . A A . 10 ILE C 1 1
3 3089 1 1 10 ILE CA C -12.803 1.348 -4.828 1.00 . A A . 10 ILE CA 1 1
3 3090 1 1 10 ILE CB C -13.547 2.625 -5.268 1.00 . A A . 10 ILE CB 1 1
3 3091 1 1 10 ILE CD1 C -14.553 4.802 -4.403 1.00 . A A . 10 ILE CD1 1 1
3 3092 1 1 10 ILE CG1 C -13.978 3.448 -4.050 1.00 . A A . 10 ILE CG1 1 1
3 3093 1 1 10 ILE CG2 C -14.751 2.268 -6.130 1.00 . A A . 10 ILE CG2 1 1
3 3094 1 1 10 ILE H H -13.433 0.922 -2.857 1.00 . A A . 10 ILE H 1 1
3 3095 1 1 10 ILE HA H -12.716 0.693 -5.682 1.00 . A A . 10 ILE HA 1 1
3 3096 1 1 10 ILE HB H -12.871 3.213 -5.867 1.00 . A A . 10 ILE HB 1 1
3 3097 1 1 10 ILE HD11 H -15.543 4.676 -4.817 1.00 . A A . 10 ILE HD11 1 1
3 3098 1 1 10 ILE HD12 H -13.918 5.285 -5.131 1.00 . A A . 10 ILE HD12 1 1
3 3099 1 1 10 ILE HD13 H -14.610 5.412 -3.514 1.00 . A A . 10 ILE HD13 1 1
3 3100 1 1 10 ILE HG12 H -14.731 2.902 -3.502 1.00 . A A . 10 ILE HG12 1 1
3 3101 1 1 10 ILE HG13 H -13.120 3.608 -3.412 1.00 . A A . 10 ILE HG13 1 1
3 3102 1 1 10 ILE HG21 H -15.335 3.156 -6.318 1.00 . A A . 10 ILE HG21 1 1
3 3103 1 1 10 ILE HG22 H -15.359 1.539 -5.615 1.00 . A A . 10 ILE HG22 1 1
3 3104 1 1 10 ILE HG23 H -14.412 1.854 -7.068 1.00 . A A . 10 ILE HG23 1 1
3 3105 1 1 10 ILE N N -13.537 0.635 -3.786 1.00 . A A . 10 ILE N 1 1
3 3106 1 1 10 ILE O O -11.110 1.658 -3.150 1.00 . A A . 10 ILE O 1 1
3 3107 1 1 11 GLY C C -8.463 3.278 -6.005 1.00 . A A . 11 GLY C 1 1
3 3108 1 1 11 GLY CA C -9.172 2.488 -4.920 1.00 . A A . 11 GLY CA 1 1
3 3109 1 1 11 GLY H H -10.815 2.145 -6.219 1.00 . A A . 11 GLY H 1 1
3 3110 1 1 11 GLY HA2 H -9.205 3.086 -4.022 1.00 . A A . 11 GLY HA2 1 1
3 3111 1 1 11 GLY HA3 H -8.609 1.591 -4.718 1.00 . A A . 11 GLY HA3 1 1
3 3112 1 1 11 GLY N N -10.532 2.113 -5.281 1.00 . A A . 11 GLY N 1 1
3 3113 1 1 11 GLY O O -9.100 3.755 -6.946 1.00 . A A . 11 GLY O 1 1
3 3114 1 1 12 ILE C C -5.649 3.222 -7.829 1.00 . A A . 12 ILE C 1 1
3 3115 1 1 12 ILE CA C -6.358 4.165 -6.860 1.00 . A A . 12 ILE CA 1 1
3 3116 1 1 12 ILE CB C -5.306 5.063 -6.180 1.00 . A A . 12 ILE CB 1 1
3 3117 1 1 12 ILE CD1 C -4.252 4.426 -3.921 1.00 . A A . 12 ILE CD1 1 1
3 3118 1 1 12 ILE CG1 C -4.287 4.198 -5.419 1.00 . A A . 12 ILE CG1 1 1
3 3119 1 1 12 ILE CG2 C -5.983 6.077 -5.266 1.00 . A A . 12 ILE CG2 1 1
3 3120 1 1 12 ILE H H -6.671 3.028 -5.102 1.00 . A A . 12 ILE H 1 1
3 3121 1 1 12 ILE HA H -7.033 4.795 -7.416 1.00 . A A . 12 ILE HA 1 1
3 3122 1 1 12 ILE HB H -4.789 5.611 -6.952 1.00 . A A . 12 ILE HB 1 1
3 3123 1 1 12 ILE HD11 H -3.794 5.379 -3.714 1.00 . A A . 12 ILE HD11 1 1
3 3124 1 1 12 ILE HD12 H -3.678 3.641 -3.450 1.00 . A A . 12 ILE HD12 1 1
3 3125 1 1 12 ILE HD13 H -5.258 4.416 -3.530 1.00 . A A . 12 ILE HD13 1 1
3 3126 1 1 12 ILE HG12 H -4.518 3.157 -5.583 1.00 . A A . 12 ILE HG12 1 1
3 3127 1 1 12 ILE HG13 H -3.302 4.403 -5.809 1.00 . A A . 12 ILE HG13 1 1
3 3128 1 1 12 ILE HG21 H -5.237 6.724 -4.829 1.00 . A A . 12 ILE HG21 1 1
3 3129 1 1 12 ILE HG22 H -6.513 5.559 -4.482 1.00 . A A . 12 ILE HG22 1 1
3 3130 1 1 12 ILE HG23 H -6.681 6.669 -5.840 1.00 . A A . 12 ILE HG23 1 1
3 3131 1 1 12 ILE N N -7.138 3.424 -5.877 1.00 . A A . 12 ILE N 1 1
3 3132 1 1 12 ILE O O -5.505 2.028 -7.560 1.00 . A A . 12 ILE O 1 1
3 3133 1 1 13 SER C C -2.983 3.061 -9.716 1.00 . A A . 13 SER C 1 1
3 3134 1 1 13 SER CA C -4.486 3.003 -9.963 1.00 . A A . 13 SER CA 1 1
3 3135 1 1 13 SER CB C -4.793 3.550 -11.356 1.00 . A A . 13 SER CB 1 1
3 3136 1 1 13 SER H H -5.336 4.736 -9.095 1.00 . A A . 13 SER H 1 1
3 3137 1 1 13 SER HA H -4.817 1.978 -9.901 1.00 . A A . 13 SER HA 1 1
3 3138 1 1 13 SER HB2 H -4.677 4.623 -11.348 1.00 . A A . 13 SER HB2 1 1
3 3139 1 1 13 SER HB3 H -4.105 3.120 -12.067 1.00 . A A . 13 SER HB3 1 1
3 3140 1 1 13 SER HG H -6.169 3.210 -12.709 1.00 . A A . 13 SER HG 1 1
3 3141 1 1 13 SER N N -5.197 3.776 -8.950 1.00 . A A . 13 SER N 1 1
3 3142 1 1 13 SER O O -2.473 4.059 -9.199 1.00 . A A . 13 SER O 1 1
3 3143 1 1 13 SER OG O -6.118 3.236 -11.751 1.00 . A A . 13 SER OG 1 1
3 3144 1 1 14 VAL C C -0.169 3.048 -10.807 1.00 . A A . 14 VAL C 1 1
3 3145 1 1 14 VAL CA C -0.819 1.973 -9.938 1.00 . A A . 14 VAL CA 1 1
3 3146 1 1 14 VAL CB C -0.213 0.599 -10.280 1.00 . A A . 14 VAL CB 1 1
3 3147 1 1 14 VAL CG1 C -0.408 0.271 -11.751 1.00 . A A . 14 VAL CG1 1 1
3 3148 1 1 14 VAL CG2 C 1.263 0.574 -9.907 1.00 . A A . 14 VAL CG2 1 1
3 3149 1 1 14 VAL H H -2.715 1.249 -10.538 1.00 . A A . 14 VAL H 1 1
3 3150 1 1 14 VAL HA H -0.608 2.184 -8.899 1.00 . A A . 14 VAL HA 1 1
3 3151 1 1 14 VAL HB H -0.721 -0.153 -9.696 1.00 . A A . 14 VAL HB 1 1
3 3152 1 1 14 VAL HG11 H 0.064 1.032 -12.353 1.00 . A A . 14 VAL HG11 1 1
3 3153 1 1 14 VAL HG12 H -1.463 0.238 -11.974 1.00 . A A . 14 VAL HG12 1 1
3 3154 1 1 14 VAL HG13 H 0.037 -0.688 -11.969 1.00 . A A . 14 VAL HG13 1 1
3 3155 1 1 14 VAL HG21 H 1.506 -0.377 -9.461 1.00 . A A . 14 VAL HG21 1 1
3 3156 1 1 14 VAL HG22 H 1.470 1.369 -9.201 1.00 . A A . 14 VAL HG22 1 1
3 3157 1 1 14 VAL HG23 H 1.859 0.721 -10.795 1.00 . A A . 14 VAL HG23 1 1
3 3158 1 1 14 VAL N N -2.267 2.004 -10.108 1.00 . A A . 14 VAL N 1 1
3 3159 1 1 14 VAL O O 0.942 3.503 -10.526 1.00 . A A . 14 VAL O 1 1
3 3160 1 1 15 ASN C C -0.017 5.746 -11.985 1.00 . A A . 15 ASN C 1 1
3 3161 1 1 15 ASN CA C -0.417 4.494 -12.764 1.00 . A A . 15 ASN CA 1 1
3 3162 1 1 15 ASN CB C -1.514 4.839 -13.763 1.00 . A A . 15 ASN CB 1 1
3 3163 1 1 15 ASN CG C -0.992 5.576 -14.983 1.00 . A A . 15 ASN CG 1 1
3 3164 1 1 15 ASN H H -1.769 3.063 -12.016 1.00 . A A . 15 ASN H 1 1
3 3165 1 1 15 ASN HA H 0.436 4.109 -13.289 1.00 . A A . 15 ASN HA 1 1
3 3166 1 1 15 ASN HB2 H -1.990 3.928 -14.091 1.00 . A A . 15 ASN HB2 1 1
3 3167 1 1 15 ASN HB3 H -2.241 5.464 -13.269 1.00 . A A . 15 ASN HB3 1 1
3 3168 1 1 15 ASN HD21 H 0.089 3.992 -15.521 1.00 . A A . 15 ASN HD21 1 1
3 3169 1 1 15 ASN HD22 H 0.199 5.366 -16.562 1.00 . A A . 15 ASN HD22 1 1
3 3170 1 1 15 ASN N N -0.888 3.460 -11.857 1.00 . A A . 15 ASN N 1 1
3 3171 1 1 15 ASN ND2 N -0.149 4.911 -15.767 1.00 . A A . 15 ASN ND2 1 1
3 3172 1 1 15 ASN O O 0.929 6.442 -12.354 1.00 . A A . 15 ASN O 1 1
3 3173 1 1 15 ASN OD1 O -1.346 6.729 -15.221 1.00 . A A . 15 ASN OD1 1 1
3 3174 1 1 16 ASP C C 0.943 7.124 -9.511 1.00 . A A . 16 ASP C 1 1
3 3175 1 1 16 ASP CA C -0.490 7.170 -10.048 1.00 . A A . 16 ASP CA 1 1
3 3176 1 1 16 ASP CB C -1.503 7.210 -8.898 1.00 . A A . 16 ASP CB 1 1
3 3177 1 1 16 ASP CG C -1.496 8.532 -8.153 1.00 . A A . 16 ASP CG 1 1
3 3178 1 1 16 ASP H H -1.491 5.413 -10.665 1.00 . A A . 16 ASP H 1 1
3 3179 1 1 16 ASP HA H -0.606 8.058 -10.648 1.00 . A A . 16 ASP HA 1 1
3 3180 1 1 16 ASP HB2 H -2.493 7.055 -9.300 1.00 . A A . 16 ASP HB2 1 1
3 3181 1 1 16 ASP HB3 H -1.279 6.418 -8.201 1.00 . A A . 16 ASP HB3 1 1
3 3182 1 1 16 ASP N N -0.752 6.015 -10.900 1.00 . A A . 16 ASP N 1 1
3 3183 1 1 16 ASP O O 1.308 6.216 -8.763 1.00 . A A . 16 ASP O 1 1
3 3184 1 1 16 ASP OD1 O -0.483 8.840 -7.494 1.00 . A A . 16 ASP OD1 1 1
3 3185 1 1 16 ASP OD2 O -2.508 9.259 -8.229 1.00 . A A . 16 ASP OD2 1 1
3 3186 1 1 17 PRO C C 3.391 8.325 -7.991 1.00 . A A . 17 PRO C 1 1
3 3187 1 1 17 PRO CA C 3.190 8.183 -9.500 1.00 . A A . 17 PRO CA 1 1
3 3188 1 1 17 PRO CB C 3.710 9.432 -10.221 1.00 . A A . 17 PRO CB 1 1
3 3189 1 1 17 PRO CD C 1.413 9.205 -10.818 1.00 . A A . 17 PRO CD 1 1
3 3190 1 1 17 PRO CG C 2.493 10.213 -10.577 1.00 . A A . 17 PRO CG 1 1
3 3191 1 1 17 PRO HA H 3.739 7.319 -9.843 1.00 . A A . 17 PRO HA 1 1
3 3192 1 1 17 PRO HB2 H 4.354 9.988 -9.556 1.00 . A A . 17 PRO HB2 1 1
3 3193 1 1 17 PRO HB3 H 4.261 9.139 -11.102 1.00 . A A . 17 PRO HB3 1 1
3 3194 1 1 17 PRO HD2 H 0.449 9.616 -10.559 1.00 . A A . 17 PRO HD2 1 1
3 3195 1 1 17 PRO HD3 H 1.423 8.877 -11.847 1.00 . A A . 17 PRO HD3 1 1
3 3196 1 1 17 PRO HG2 H 2.220 10.862 -9.759 1.00 . A A . 17 PRO HG2 1 1
3 3197 1 1 17 PRO HG3 H 2.673 10.789 -11.471 1.00 . A A . 17 PRO HG3 1 1
3 3198 1 1 17 PRO N N 1.777 8.104 -9.912 1.00 . A A . 17 PRO N 1 1
3 3199 1 1 17 PRO O O 4.406 7.878 -7.458 1.00 . A A . 17 PRO O 1 1
3 3200 1 1 18 ARG C C 2.192 7.837 -5.132 1.00 . A A . 18 ARG C 1 1
3 3201 1 1 18 ARG CA C 2.528 9.128 -5.859 1.00 . A A . 18 ARG CA 1 1
3 3202 1 1 18 ARG CB C 1.593 10.245 -5.404 1.00 . A A . 18 ARG CB 1 1
3 3203 1 1 18 ARG CD C 1.794 11.849 -7.322 1.00 . A A . 18 ARG CD 1 1
3 3204 1 1 18 ARG CG C 2.056 11.618 -5.842 1.00 . A A . 18 ARG CG 1 1
3 3205 1 1 18 ARG CZ C 0.520 13.533 -8.604 1.00 . A A . 18 ARG CZ 1 1
3 3206 1 1 18 ARG H H 1.639 9.274 -7.775 1.00 . A A . 18 ARG H 1 1
3 3207 1 1 18 ARG HA H 3.544 9.405 -5.630 1.00 . A A . 18 ARG HA 1 1
3 3208 1 1 18 ARG HB2 H 0.610 10.069 -5.812 1.00 . A A . 18 ARG HB2 1 1
3 3209 1 1 18 ARG HB3 H 1.535 10.234 -4.326 1.00 . A A . 18 ARG HB3 1 1
3 3210 1 1 18 ARG HD2 H 2.708 11.668 -7.867 1.00 . A A . 18 ARG HD2 1 1
3 3211 1 1 18 ARG HD3 H 1.039 11.151 -7.649 1.00 . A A . 18 ARG HD3 1 1
3 3212 1 1 18 ARG HE H 1.660 13.923 -7.010 1.00 . A A . 18 ARG HE 1 1
3 3213 1 1 18 ARG HG2 H 1.530 12.365 -5.270 1.00 . A A . 18 ARG HG2 1 1
3 3214 1 1 18 ARG HG3 H 3.114 11.696 -5.659 1.00 . A A . 18 ARG HG3 1 1
3 3215 1 1 18 ARG HH11 H 0.337 11.644 -9.315 1.00 . A A . 18 ARG HH11 1 1
3 3216 1 1 18 ARG HH12 H -0.545 12.851 -10.184 1.00 . A A . 18 ARG HH12 1 1
3 3217 1 1 18 ARG HH21 H 0.492 15.507 -8.159 1.00 . A A . 18 ARG HH21 1 1
3 3218 1 1 18 ARG HH22 H -0.458 15.044 -9.531 1.00 . A A . 18 ARG HH22 1 1
3 3219 1 1 18 ARG N N 2.431 8.941 -7.304 1.00 . A A . 18 ARG N 1 1
3 3220 1 1 18 ARG NE N 1.339 13.210 -7.601 1.00 . A A . 18 ARG NE 1 1
3 3221 1 1 18 ARG NH1 N 0.067 12.599 -9.435 1.00 . A A . 18 ARG NH1 1 1
3 3222 1 1 18 ARG NH2 N 0.155 14.798 -8.779 1.00 . A A . 18 ARG NH2 1 1
3 3223 1 1 18 ARG O O 2.870 7.445 -4.185 1.00 . A A . 18 ARG O 1 1
3 3224 1 1 19 VAL C C 1.786 4.848 -5.147 1.00 . A A . 19 VAL C 1 1
3 3225 1 1 19 VAL CA C 0.698 5.919 -5.023 1.00 . A A . 19 VAL CA 1 1
3 3226 1 1 19 VAL CB C -0.602 5.427 -5.706 1.00 . A A . 19 VAL CB 1 1
3 3227 1 1 19 VAL CG1 C -0.930 3.995 -5.297 1.00 . A A . 19 VAL CG1 1 1
3 3228 1 1 19 VAL CG2 C -1.766 6.347 -5.373 1.00 . A A . 19 VAL CG2 1 1
3 3229 1 1 19 VAL H H 0.662 7.550 -6.361 1.00 . A A . 19 VAL H 1 1
3 3230 1 1 19 VAL HA H 0.490 6.088 -3.978 1.00 . A A . 19 VAL HA 1 1
3 3231 1 1 19 VAL HB H -0.450 5.456 -6.780 1.00 . A A . 19 VAL HB 1 1
3 3232 1 1 19 VAL HG11 H -0.803 3.341 -6.145 1.00 . A A . 19 VAL HG11 1 1
3 3233 1 1 19 VAL HG12 H -1.953 3.941 -4.952 1.00 . A A . 19 VAL HG12 1 1
3 3234 1 1 19 VAL HG13 H -0.268 3.686 -4.502 1.00 . A A . 19 VAL HG13 1 1
3 3235 1 1 19 VAL HG21 H -1.995 6.272 -4.320 1.00 . A A . 19 VAL HG21 1 1
3 3236 1 1 19 VAL HG22 H -2.631 6.052 -5.951 1.00 . A A . 19 VAL HG22 1 1
3 3237 1 1 19 VAL HG23 H -1.501 7.365 -5.614 1.00 . A A . 19 VAL HG23 1 1
3 3238 1 1 19 VAL N N 1.144 7.179 -5.599 1.00 . A A . 19 VAL N 1 1
3 3239 1 1 19 VAL O O 2.038 4.098 -4.205 1.00 . A A . 19 VAL O 1 1
3 3240 1 1 20 LYS C C 4.767 4.103 -5.813 1.00 . A A . 20 LYS C 1 1
3 3241 1 1 20 LYS CA C 3.476 3.802 -6.587 1.00 . A A . 20 LYS CA 1 1
3 3242 1 1 20 LYS CB C 3.776 3.753 -8.087 1.00 . A A . 20 LYS CB 1 1
3 3243 1 1 20 LYS CD C 5.612 5.265 -8.910 1.00 . A A . 20 LYS CD 1 1
3 3244 1 1 20 LYS CE C 6.097 4.421 -10.082 1.00 . A A . 20 LYS CE 1 1
3 3245 1 1 20 LYS CG C 4.118 5.109 -8.684 1.00 . A A . 20 LYS CG 1 1
3 3246 1 1 20 LYS H H 2.165 5.405 -7.035 1.00 . A A . 20 LYS H 1 1
3 3247 1 1 20 LYS HA H 3.109 2.835 -6.278 1.00 . A A . 20 LYS HA 1 1
3 3248 1 1 20 LYS HB2 H 4.609 3.089 -8.254 1.00 . A A . 20 LYS HB2 1 1
3 3249 1 1 20 LYS HB3 H 2.909 3.366 -8.602 1.00 . A A . 20 LYS HB3 1 1
3 3250 1 1 20 LYS HD2 H 5.825 6.303 -9.115 1.00 . A A . 20 LYS HD2 1 1
3 3251 1 1 20 LYS HD3 H 6.133 4.959 -8.015 1.00 . A A . 20 LYS HD3 1 1
3 3252 1 1 20 LYS HE2 H 5.349 3.676 -10.306 1.00 . A A . 20 LYS HE2 1 1
3 3253 1 1 20 LYS HE3 H 6.230 5.063 -10.940 1.00 . A A . 20 LYS HE3 1 1
3 3254 1 1 20 LYS HG2 H 3.607 5.217 -9.626 1.00 . A A . 20 LYS HG2 1 1
3 3255 1 1 20 LYS HG3 H 3.786 5.879 -8.006 1.00 . A A . 20 LYS HG3 1 1
3 3256 1 1 20 LYS HZ1 H 7.551 3.700 -8.759 1.00 . A A . 20 LYS HZ1 1 1
3 3257 1 1 20 LYS HZ2 H 8.175 4.246 -10.233 1.00 . A A . 20 LYS HZ2 1 1
3 3258 1 1 20 LYS HZ3 H 7.368 2.763 -10.156 1.00 . A A . 20 LYS HZ3 1 1
3 3259 1 1 20 LYS N N 2.421 4.782 -6.321 1.00 . A A . 20 LYS N 1 1
3 3260 1 1 20 LYS NZ N 7.388 3.735 -9.786 1.00 . A A . 20 LYS NZ 1 1
3 3261 1 1 20 LYS O O 5.453 3.180 -5.374 1.00 . A A . 20 LYS O 1 1
3 3262 1 1 21 GLU C C 6.122 5.655 -3.431 1.00 . A A . 21 GLU C 1 1
3 3263 1 1 21 GLU CA C 6.312 5.787 -4.937 1.00 . A A . 21 GLU CA 1 1
3 3264 1 1 21 GLU CB C 6.705 7.222 -5.303 1.00 . A A . 21 GLU CB 1 1
3 3265 1 1 21 GLU CD C 6.139 9.684 -5.233 1.00 . A A . 21 GLU CD 1 1
3 3266 1 1 21 GLU CG C 5.771 8.291 -4.757 1.00 . A A . 21 GLU CG 1 1
3 3267 1 1 21 GLU H H 4.516 6.086 -6.017 1.00 . A A . 21 GLU H 1 1
3 3268 1 1 21 GLU HA H 7.104 5.122 -5.243 1.00 . A A . 21 GLU HA 1 1
3 3269 1 1 21 GLU HB2 H 7.691 7.415 -4.921 1.00 . A A . 21 GLU HB2 1 1
3 3270 1 1 21 GLU HB3 H 6.721 7.308 -6.376 1.00 . A A . 21 GLU HB3 1 1
3 3271 1 1 21 GLU HG2 H 4.767 8.070 -5.081 1.00 . A A . 21 GLU HG2 1 1
3 3272 1 1 21 GLU HG3 H 5.813 8.272 -3.678 1.00 . A A . 21 GLU HG3 1 1
3 3273 1 1 21 GLU N N 5.098 5.390 -5.652 1.00 . A A . 21 GLU N 1 1
3 3274 1 1 21 GLU O O 7.033 5.255 -2.704 1.00 . A A . 21 GLU O 1 1
3 3275 1 1 21 GLU OE1 O 5.645 10.099 -6.302 1.00 . A A . 21 GLU OE1 1 1
3 3276 1 1 21 GLU OE2 O 6.923 10.361 -4.539 1.00 . A A . 21 GLU OE2 1 1
3 3277 1 1 22 ILE C C 4.410 4.436 -1.140 1.00 . A A . 22 ILE C 1 1
3 3278 1 1 22 ILE CA C 4.604 5.905 -1.561 1.00 . A A . 22 ILE CA 1 1
3 3279 1 1 22 ILE CB C 3.358 6.768 -1.240 1.00 . A A . 22 ILE CB 1 1
3 3280 1 1 22 ILE CD1 C 2.431 9.086 -1.753 1.00 . A A . 22 ILE CD1 1 1
3 3281 1 1 22 ILE CG1 C 3.663 8.235 -1.558 1.00 . A A . 22 ILE CG1 1 1
3 3282 1 1 22 ILE CG2 C 2.936 6.628 0.218 1.00 . A A . 22 ILE CG2 1 1
3 3283 1 1 22 ILE H H 4.248 6.304 -3.604 1.00 . A A . 22 ILE H 1 1
3 3284 1 1 22 ILE HA H 5.441 6.310 -1.018 1.00 . A A . 22 ILE HA 1 1
3 3285 1 1 22 ILE HB H 2.542 6.437 -1.868 1.00 . A A . 22 ILE HB 1 1
3 3286 1 1 22 ILE HD11 H 2.474 9.565 -2.720 1.00 . A A . 22 ILE HD11 1 1
3 3287 1 1 22 ILE HD12 H 2.389 9.839 -0.980 1.00 . A A . 22 ILE HD12 1 1
3 3288 1 1 22 ILE HD13 H 1.552 8.464 -1.699 1.00 . A A . 22 ILE HD13 1 1
3 3289 1 1 22 ILE HG12 H 4.232 8.659 -0.748 1.00 . A A . 22 ILE HG12 1 1
3 3290 1 1 22 ILE HG13 H 4.248 8.285 -2.465 1.00 . A A . 22 ILE HG13 1 1
3 3291 1 1 22 ILE HG21 H 2.087 5.965 0.286 1.00 . A A . 22 ILE HG21 1 1
3 3292 1 1 22 ILE HG22 H 2.664 7.604 0.610 1.00 . A A . 22 ILE HG22 1 1
3 3293 1 1 22 ILE HG23 H 3.756 6.226 0.795 1.00 . A A . 22 ILE HG23 1 1
3 3294 1 1 22 ILE N N 4.929 5.991 -2.973 1.00 . A A . 22 ILE N 1 1
3 3295 1 1 22 ILE O O 4.772 4.047 -0.024 1.00 . A A . 22 ILE O 1 1
3 3296 1 1 23 ALA C C 5.013 1.446 -1.735 1.00 . A A . 23 ALA C 1 1
3 3297 1 1 23 ALA CA C 3.673 2.184 -1.803 1.00 . A A . 23 ALA CA 1 1
3 3298 1 1 23 ALA CB C 2.790 1.574 -2.882 1.00 . A A . 23 ALA CB 1 1
3 3299 1 1 23 ALA H H 3.638 3.977 -2.938 1.00 . A A . 23 ALA H 1 1
3 3300 1 1 23 ALA HA H 3.166 2.077 -0.855 1.00 . A A . 23 ALA HA 1 1
3 3301 1 1 23 ALA HB1 H 3.196 1.808 -3.855 1.00 . A A . 23 ALA HB1 1 1
3 3302 1 1 23 ALA HB2 H 1.792 1.979 -2.802 1.00 . A A . 23 ALA HB2 1 1
3 3303 1 1 23 ALA HB3 H 2.755 0.502 -2.755 1.00 . A A . 23 ALA HB3 1 1
3 3304 1 1 23 ALA N N 3.877 3.615 -2.058 1.00 . A A . 23 ALA N 1 1
3 3305 1 1 23 ALA O O 5.260 0.668 -0.806 1.00 . A A . 23 ALA O 1 1
3 3306 1 1 24 GLU C C 7.967 1.394 -1.486 1.00 . A A . 24 GLU C 1 1
3 3307 1 1 24 GLU CA C 7.197 1.080 -2.763 1.00 . A A . 24 GLU CA 1 1
3 3308 1 1 24 GLU CB C 7.970 1.545 -3.999 1.00 . A A . 24 GLU CB 1 1
3 3309 1 1 24 GLU CD C 8.912 3.528 -5.266 1.00 . A A . 24 GLU CD 1 1
3 3310 1 1 24 GLU CG C 8.513 2.963 -3.913 1.00 . A A . 24 GLU CG 1 1
3 3311 1 1 24 GLU H H 5.638 2.331 -3.422 1.00 . A A . 24 GLU H 1 1
3 3312 1 1 24 GLU HA H 7.052 0.011 -2.823 1.00 . A A . 24 GLU HA 1 1
3 3313 1 1 24 GLU HB2 H 8.796 0.885 -4.145 1.00 . A A . 24 GLU HB2 1 1
3 3314 1 1 24 GLU HB3 H 7.318 1.485 -4.857 1.00 . A A . 24 GLU HB3 1 1
3 3315 1 1 24 GLU HG2 H 7.755 3.596 -3.487 1.00 . A A . 24 GLU HG2 1 1
3 3316 1 1 24 GLU HG3 H 9.380 2.963 -3.270 1.00 . A A . 24 GLU HG3 1 1
3 3317 1 1 24 GLU N N 5.883 1.703 -2.719 1.00 . A A . 24 GLU N 1 1
3 3318 1 1 24 GLU O O 8.556 0.499 -0.877 1.00 . A A . 24 GLU O 1 1
3 3319 1 1 24 GLU OE1 O 8.177 3.302 -6.251 1.00 . A A . 24 GLU OE1 1 1
3 3320 1 1 24 GLU OE2 O 9.961 4.199 -5.339 1.00 . A A . 24 GLU OE2 1 1
3 3321 1 1 25 PHE C C 8.033 2.249 1.334 1.00 . A A . 25 PHE C 1 1
3 3322 1 1 25 PHE CA C 8.585 3.070 0.175 1.00 . A A . 25 PHE CA 1 1
3 3323 1 1 25 PHE CB C 8.375 4.561 0.457 1.00 . A A . 25 PHE CB 1 1
3 3324 1 1 25 PHE CD1 C 8.641 4.832 2.952 1.00 . A A . 25 PHE CD1 1 1
3 3325 1 1 25 PHE CD2 C 10.319 5.744 1.518 1.00 . A A . 25 PHE CD2 1 1
3 3326 1 1 25 PHE CE1 C 9.335 5.289 4.056 1.00 . A A . 25 PHE CE1 1 1
3 3327 1 1 25 PHE CE2 C 11.014 6.202 2.621 1.00 . A A . 25 PHE CE2 1 1
3 3328 1 1 25 PHE CG C 9.126 5.055 1.667 1.00 . A A . 25 PHE CG 1 1
3 3329 1 1 25 PHE CZ C 10.522 5.974 3.889 1.00 . A A . 25 PHE CZ 1 1
3 3330 1 1 25 PHE H H 7.416 3.325 -1.578 1.00 . A A . 25 PHE H 1 1
3 3331 1 1 25 PHE HA H 9.641 2.871 0.073 1.00 . A A . 25 PHE HA 1 1
3 3332 1 1 25 PHE HB2 H 8.707 5.132 -0.397 1.00 . A A . 25 PHE HB2 1 1
3 3333 1 1 25 PHE HB3 H 7.323 4.745 0.619 1.00 . A A . 25 PHE HB3 1 1
3 3334 1 1 25 PHE HD1 H 7.712 4.295 3.088 1.00 . A A . 25 PHE HD1 1 1
3 3335 1 1 25 PHE HD2 H 10.705 5.925 0.527 1.00 . A A . 25 PHE HD2 1 1
3 3336 1 1 25 PHE HE1 H 8.950 5.111 5.050 1.00 . A A . 25 PHE HE1 1 1
3 3337 1 1 25 PHE HE2 H 11.942 6.737 2.490 1.00 . A A . 25 PHE HE2 1 1
3 3338 1 1 25 PHE HZ H 11.065 6.331 4.752 1.00 . A A . 25 PHE HZ 1 1
3 3339 1 1 25 PHE N N 7.924 2.663 -1.061 1.00 . A A . 25 PHE N 1 1
3 3340 1 1 25 PHE O O 8.770 1.861 2.238 1.00 . A A . 25 PHE O 1 1
3 3341 1 1 26 ALA C C 6.783 -0.167 2.497 1.00 . A A . 26 ALA C 1 1
3 3342 1 1 26 ALA CA C 6.075 1.180 2.322 1.00 . A A . 26 ALA CA 1 1
3 3343 1 1 26 ALA CB C 4.603 0.975 1.987 1.00 . A A . 26 ALA CB 1 1
3 3344 1 1 26 ALA H H 6.189 2.310 0.527 1.00 . A A . 26 ALA H 1 1
3 3345 1 1 26 ALA HA H 6.136 1.730 3.251 1.00 . A A . 26 ALA HA 1 1
3 3346 1 1 26 ALA HB1 H 4.305 1.682 1.227 1.00 . A A . 26 ALA HB1 1 1
3 3347 1 1 26 ALA HB2 H 4.007 1.129 2.874 1.00 . A A . 26 ALA HB2 1 1
3 3348 1 1 26 ALA HB3 H 4.453 -0.030 1.622 1.00 . A A . 26 ALA HB3 1 1
3 3349 1 1 26 ALA N N 6.726 1.975 1.287 1.00 . A A . 26 ALA N 1 1
3 3350 1 1 26 ALA O O 7.084 -0.576 3.620 1.00 . A A . 26 ALA O 1 1
3 3351 1 1 27 LEU C C 9.193 -2.008 1.889 1.00 . A A . 27 LEU C 1 1
3 3352 1 1 27 LEU CA C 7.739 -2.148 1.411 1.00 . A A . 27 LEU CA 1 1
3 3353 1 1 27 LEU CB C 7.694 -2.826 0.026 1.00 . A A . 27 LEU CB 1 1
3 3354 1 1 27 LEU CD1 C 9.099 -4.829 0.589 1.00 . A A . 27 LEU CD1 1 1
3 3355 1 1 27 LEU CD2 C 8.828 -4.127 -1.797 1.00 . A A . 27 LEU CD2 1 1
3 3356 1 1 27 LEU CG C 8.930 -3.648 -0.356 1.00 . A A . 27 LEU CG 1 1
3 3357 1 1 27 LEU H H 6.793 -0.465 0.507 1.00 . A A . 27 LEU H 1 1
3 3358 1 1 27 LEU HA H 7.209 -2.771 2.117 1.00 . A A . 27 LEU HA 1 1
3 3359 1 1 27 LEU HB2 H 6.840 -3.489 0.000 1.00 . A A . 27 LEU HB2 1 1
3 3360 1 1 27 LEU HB3 H 7.555 -2.059 -0.722 1.00 . A A . 27 LEU HB3 1 1
3 3361 1 1 27 LEU HD11 H 9.104 -5.747 0.021 1.00 . A A . 27 LEU HD11 1 1
3 3362 1 1 27 LEU HD12 H 8.280 -4.846 1.294 1.00 . A A . 27 LEU HD12 1 1
3 3363 1 1 27 LEU HD13 H 10.031 -4.732 1.123 1.00 . A A . 27 LEU HD13 1 1
3 3364 1 1 27 LEU HD21 H 9.747 -3.901 -2.318 1.00 . A A . 27 LEU HD21 1 1
3 3365 1 1 27 LEU HD22 H 8.005 -3.626 -2.286 1.00 . A A . 27 LEU HD22 1 1
3 3366 1 1 27 LEU HD23 H 8.659 -5.194 -1.812 1.00 . A A . 27 LEU HD23 1 1
3 3367 1 1 27 LEU HG H 9.808 -3.026 -0.271 1.00 . A A . 27 LEU HG 1 1
3 3368 1 1 27 LEU N N 7.056 -0.848 1.376 1.00 . A A . 27 LEU N 1 1
3 3369 1 1 27 LEU O O 9.652 -2.793 2.718 1.00 . A A . 27 LEU O 1 1
3 3370 1 1 28 LYS C C 11.487 -0.288 3.156 1.00 . A A . 28 LYS C 1 1
3 3371 1 1 28 LYS CA C 11.321 -0.800 1.717 1.00 . A A . 28 LYS CA 1 1
3 3372 1 1 28 LYS CB C 11.989 0.169 0.732 1.00 . A A . 28 LYS CB 1 1
3 3373 1 1 28 LYS CD C 12.729 2.467 1.438 1.00 . A A . 28 LYS CD 1 1
3 3374 1 1 28 LYS CE C 12.481 2.922 2.868 1.00 . A A . 28 LYS CE 1 1
3 3375 1 1 28 LYS CG C 11.580 1.621 0.915 1.00 . A A . 28 LYS CG 1 1
3 3376 1 1 28 LYS H H 9.498 -0.431 0.686 1.00 . A A . 28 LYS H 1 1
3 3377 1 1 28 LYS HA H 11.820 -1.752 1.642 1.00 . A A . 28 LYS HA 1 1
3 3378 1 1 28 LYS HB2 H 13.059 0.102 0.853 1.00 . A A . 28 LYS HB2 1 1
3 3379 1 1 28 LYS HB3 H 11.733 -0.129 -0.274 1.00 . A A . 28 LYS HB3 1 1
3 3380 1 1 28 LYS HD2 H 13.635 1.883 1.409 1.00 . A A . 28 LYS HD2 1 1
3 3381 1 1 28 LYS HD3 H 12.837 3.335 0.808 1.00 . A A . 28 LYS HD3 1 1
3 3382 1 1 28 LYS HE2 H 11.615 3.566 2.881 1.00 . A A . 28 LYS HE2 1 1
3 3383 1 1 28 LYS HE3 H 12.289 2.053 3.480 1.00 . A A . 28 LYS HE3 1 1
3 3384 1 1 28 LYS HG2 H 11.260 2.016 -0.037 1.00 . A A . 28 LYS HG2 1 1
3 3385 1 1 28 LYS HG3 H 10.766 1.669 1.616 1.00 . A A . 28 LYS HG3 1 1
3 3386 1 1 28 LYS HZ1 H 14.484 3.528 2.834 1.00 . A A . 28 LYS HZ1 1 1
3 3387 1 1 28 LYS HZ2 H 13.856 3.319 4.390 1.00 . A A . 28 LYS HZ2 1 1
3 3388 1 1 28 LYS HZ3 H 13.428 4.680 3.483 1.00 . A A . 28 LYS HZ3 1 1
3 3389 1 1 28 LYS N N 9.915 -1.019 1.351 1.00 . A A . 28 LYS N 1 1
3 3390 1 1 28 LYS NZ N 13.644 3.664 3.433 1.00 . A A . 28 LYS NZ 1 1
3 3391 1 1 28 LYS O O 12.581 -0.366 3.717 1.00 . A A . 28 LYS O 1 1
3 3392 1 1 29 GLN C C 10.300 -0.368 6.141 1.00 . A A . 29 GLN C 1 1
3 3393 1 1 29 GLN CA C 10.467 0.755 5.117 1.00 . A A . 29 GLN CA 1 1
3 3394 1 1 29 GLN CB C 9.395 1.825 5.333 1.00 . A A . 29 GLN CB 1 1
3 3395 1 1 29 GLN CD C 10.764 3.686 6.381 1.00 . A A . 29 GLN CD 1 1
3 3396 1 1 29 GLN CG C 9.638 2.684 6.567 1.00 . A A . 29 GLN CG 1 1
3 3397 1 1 29 GLN H H 9.566 0.273 3.261 1.00 . A A . 29 GLN H 1 1
3 3398 1 1 29 GLN HA H 11.436 1.207 5.255 1.00 . A A . 29 GLN HA 1 1
3 3399 1 1 29 GLN HB2 H 9.369 2.472 4.469 1.00 . A A . 29 GLN HB2 1 1
3 3400 1 1 29 GLN HB3 H 8.436 1.341 5.440 1.00 . A A . 29 GLN HB3 1 1
3 3401 1 1 29 GLN HE21 H 9.815 5.004 7.528 1.00 . A A . 29 GLN HE21 1 1
3 3402 1 1 29 GLN HE22 H 11.337 5.518 6.895 1.00 . A A . 29 GLN HE22 1 1
3 3403 1 1 29 GLN HG2 H 8.734 3.226 6.795 1.00 . A A . 29 GLN HG2 1 1
3 3404 1 1 29 GLN HG3 H 9.886 2.037 7.395 1.00 . A A . 29 GLN HG3 1 1
3 3405 1 1 29 GLN N N 10.411 0.236 3.750 1.00 . A A . 29 GLN N 1 1
3 3406 1 1 29 GLN NE2 N 10.624 4.854 6.997 1.00 . A A . 29 GLN NE2 1 1
3 3407 1 1 29 GLN O O 10.959 -0.367 7.183 1.00 . A A . 29 GLN O 1 1
3 3408 1 1 29 GLN OE1 O 11.747 3.417 5.694 1.00 . A A . 29 GLN OE1 1 1
3 3409 1 1 30 HIS C C 10.008 -3.670 6.262 1.00 . A A . 30 HIS C 1 1
3 3410 1 1 30 HIS CA C 9.193 -2.469 6.718 1.00 . A A . 30 HIS CA 1 1
3 3411 1 1 30 HIS CB C 7.716 -2.838 6.748 1.00 . A A . 30 HIS CB 1 1
3 3412 1 1 30 HIS CD2 C 7.462 -4.702 8.519 1.00 . A A . 30 HIS CD2 1 1
3 3413 1 1 30 HIS CE1 C 6.410 -3.552 10.056 1.00 . A A . 30 HIS CE1 1 1
3 3414 1 1 30 HIS CG C 7.296 -3.449 8.045 1.00 . A A . 30 HIS CG 1 1
3 3415 1 1 30 HIS H H 8.942 -1.282 4.983 1.00 . A A . 30 HIS H 1 1
3 3416 1 1 30 HIS HA H 9.501 -2.193 7.715 1.00 . A A . 30 HIS HA 1 1
3 3417 1 1 30 HIS HB2 H 7.122 -1.954 6.586 1.00 . A A . 30 HIS HB2 1 1
3 3418 1 1 30 HIS HB3 H 7.517 -3.553 5.965 1.00 . A A . 30 HIS HB3 1 1
3 3419 1 1 30 HIS HD1 H 6.367 -1.809 8.986 1.00 . A A . 30 HIS HD1 1 1
3 3420 1 1 30 HIS HD2 H 7.956 -5.516 8.009 1.00 . A A . 30 HIS HD2 1 1
3 3421 1 1 30 HIS HE1 H 5.912 -3.279 10.973 1.00 . A A . 30 HIS HE1 1 1
3 3422 1 1 30 HIS HE2 H 6.968 -5.490 10.399 1.00 . A A . 30 HIS HE2 1 1
3 3423 1 1 30 HIS N N 9.429 -1.332 5.833 1.00 . A A . 30 HIS N 1 1
3 3424 1 1 30 HIS ND1 N 6.633 -2.751 9.030 1.00 . A A . 30 HIS ND1 1 1
3 3425 1 1 30 HIS NE2 N 6.902 -4.741 9.770 1.00 . A A . 30 HIS NE2 1 1
3 3426 1 1 30 HIS O O 9.964 -4.047 5.090 1.00 . A A . 30 HIS O 1 1
3 3427 1 1 31 ALA C C 12.264 -6.028 8.091 1.00 . A A . 31 ALA C 1 1
3 3428 1 1 31 ALA CA C 11.588 -5.421 6.856 1.00 . A A . 31 ALA CA 1 1
3 3429 1 1 31 ALA CB C 12.624 -5.021 5.816 1.00 . A A . 31 ALA CB 1 1
3 3430 1 1 31 ALA H H 10.754 -3.917 8.099 1.00 . A A . 31 ALA H 1 1
3 3431 1 1 31 ALA HA H 10.948 -6.169 6.412 1.00 . A A . 31 ALA HA 1 1
3 3432 1 1 31 ALA HB1 H 12.778 -5.838 5.129 1.00 . A A . 31 ALA HB1 1 1
3 3433 1 1 31 ALA HB2 H 13.553 -4.780 6.307 1.00 . A A . 31 ALA HB2 1 1
3 3434 1 1 31 ALA HB3 H 12.268 -4.156 5.273 1.00 . A A . 31 ALA HB3 1 1
3 3435 1 1 31 ALA N N 10.757 -4.265 7.185 1.00 . A A . 31 ALA N 1 1
3 3436 1 1 31 ALA O O 13.399 -6.501 8.013 1.00 . A A . 31 ALA O 1 1
3 3437 1 1 32 GLU C C 11.943 -8.119 10.445 1.00 . A A . 32 GLU C 1 1
3 3438 1 1 32 GLU CA C 12.091 -6.598 10.457 1.00 . A A . 32 GLU CA 1 1
3 3439 1 1 32 GLU CB C 11.376 -5.972 11.666 1.00 . A A . 32 GLU CB 1 1
3 3440 1 1 32 GLU CD C 9.044 -6.801 12.220 1.00 . A A . 32 GLU CD 1 1
3 3441 1 1 32 GLU CG C 10.532 -6.938 12.491 1.00 . A A . 32 GLU CG 1 1
3 3442 1 1 32 GLU H H 10.659 -5.656 9.229 1.00 . A A . 32 GLU H 1 1
3 3443 1 1 32 GLU HA H 13.135 -6.351 10.501 1.00 . A A . 32 GLU HA 1 1
3 3444 1 1 32 GLU HB2 H 12.115 -5.533 12.318 1.00 . A A . 32 GLU HB2 1 1
3 3445 1 1 32 GLU HB3 H 10.726 -5.193 11.302 1.00 . A A . 32 GLU HB3 1 1
3 3446 1 1 32 GLU HG2 H 10.828 -7.946 12.260 1.00 . A A . 32 GLU HG2 1 1
3 3447 1 1 32 GLU HG3 H 10.711 -6.743 13.537 1.00 . A A . 32 GLU HG3 1 1
3 3448 1 1 32 GLU N N 11.559 -6.031 9.224 1.00 . A A . 32 GLU N 1 1
3 3449 1 1 32 GLU O O 12.828 -8.845 10.897 1.00 . A A . 32 GLU O 1 1
3 3450 1 1 32 GLU OE1 O 8.671 -6.475 11.074 1.00 . A A . 32 GLU OE1 1 1
3 3451 1 1 32 GLU OE2 O 8.251 -7.027 13.156 1.00 . A A . 32 GLU OE2 1 1
3 3452 1 1 33 GLN C C 11.160 -10.613 8.542 1.00 . A A . 33 GLN C 1 1
3 3453 1 1 33 GLN CA C 10.526 -10.010 9.803 1.00 . A A . 33 GLN CA 1 1
3 3454 1 1 33 GLN CB C 9.014 -10.233 9.782 1.00 . A A . 33 GLN CB 1 1
3 3455 1 1 33 GLN CD C 7.050 -10.394 11.369 1.00 . A A . 33 GLN CD 1 1
3 3456 1 1 33 GLN CG C 8.288 -9.616 10.966 1.00 . A A . 33 GLN CG 1 1
3 3457 1 1 33 GLN H H 10.162 -7.941 9.567 1.00 . A A . 33 GLN H 1 1
3 3458 1 1 33 GLN HA H 10.941 -10.498 10.671 1.00 . A A . 33 GLN HA 1 1
3 3459 1 1 33 GLN HB2 H 8.611 -9.801 8.878 1.00 . A A . 33 GLN HB2 1 1
3 3460 1 1 33 GLN HB3 H 8.821 -11.290 9.781 1.00 . A A . 33 GLN HB3 1 1
3 3461 1 1 33 GLN HE21 H 6.252 -10.128 9.565 1.00 . A A . 33 GLN HE21 1 1
3 3462 1 1 33 GLN HE22 H 5.294 -11.028 10.685 1.00 . A A . 33 GLN HE22 1 1
3 3463 1 1 33 GLN HG2 H 8.964 -9.582 11.807 1.00 . A A . 33 GLN HG2 1 1
3 3464 1 1 33 GLN HG3 H 7.994 -8.613 10.701 1.00 . A A . 33 GLN HG3 1 1
3 3465 1 1 33 GLN N N 10.817 -8.582 9.908 1.00 . A A . 33 GLN N 1 1
3 3466 1 1 33 GLN NE2 N 6.103 -10.530 10.446 1.00 . A A . 33 GLN NE2 1 1
3 3467 1 1 33 GLN O O 11.352 -11.826 8.462 1.00 . A A . 33 GLN O 1 1
3 3468 1 1 33 GLN OE1 O 6.943 -10.866 12.500 1.00 . A A . 33 GLN OE1 1 1
3 3469 1 1 34 ASN C C 11.126 -10.838 5.356 1.00 . A A . 34 ASN C 1 1
3 3470 1 1 34 ASN CA C 12.115 -10.158 6.311 1.00 . A A . 34 ASN CA 1 1
3 3471 1 1 34 ASN CB C 13.317 -11.068 6.577 1.00 . A A . 34 ASN CB 1 1
3 3472 1 1 34 ASN CG C 13.994 -11.536 5.300 1.00 . A A . 34 ASN CG 1 1
3 3473 1 1 34 ASN H H 11.313 -8.803 7.710 1.00 . A A . 34 ASN H 1 1
3 3474 1 1 34 ASN HA H 12.473 -9.259 5.834 1.00 . A A . 34 ASN HA 1 1
3 3475 1 1 34 ASN HB2 H 14.041 -10.529 7.167 1.00 . A A . 34 ASN HB2 1 1
3 3476 1 1 34 ASN HB3 H 12.985 -11.931 7.127 1.00 . A A . 34 ASN HB3 1 1
3 3477 1 1 34 ASN HD21 H 14.849 -9.754 5.059 1.00 . A A . 34 ASN HD21 1 1
3 3478 1 1 34 ASN HD22 H 15.209 -10.930 3.847 1.00 . A A . 34 ASN HD22 1 1
3 3479 1 1 34 ASN N N 11.489 -9.750 7.570 1.00 . A A . 34 ASN N 1 1
3 3480 1 1 34 ASN ND2 N 14.762 -10.650 4.672 1.00 . A A . 34 ASN ND2 1 1
3 3481 1 1 34 ASN O O 10.950 -12.057 5.385 1.00 . A A . 34 ASN O 1 1
3 3482 1 1 34 ASN OD1 O 13.830 -12.683 4.882 1.00 . A A . 34 ASN OD1 1 1
3 3483 1 1 35 LEU C C 9.743 -9.768 2.179 1.00 . A A . 35 LEU C 1 1
3 3484 1 1 35 LEU CA C 9.560 -10.524 3.492 1.00 . A A . 35 LEU CA 1 1
3 3485 1 1 35 LEU CB C 8.118 -10.414 4.000 1.00 . A A . 35 LEU CB 1 1
3 3486 1 1 35 LEU CD1 C 6.220 -9.011 3.154 1.00 . A A . 35 LEU CD1 1 1
3 3487 1 1 35 LEU CD2 C 7.224 -8.522 5.387 1.00 . A A . 35 LEU CD2 1 1
3 3488 1 1 35 LEU CG C 7.501 -9.012 3.973 1.00 . A A . 35 LEU CG 1 1
3 3489 1 1 35 LEU H H 10.708 -9.075 4.511 1.00 . A A . 35 LEU H 1 1
3 3490 1 1 35 LEU HA H 9.789 -11.564 3.304 1.00 . A A . 35 LEU HA 1 1
3 3491 1 1 35 LEU HB2 H 7.506 -11.062 3.398 1.00 . A A . 35 LEU HB2 1 1
3 3492 1 1 35 LEU HB3 H 8.093 -10.773 5.017 1.00 . A A . 35 LEU HB3 1 1
3 3493 1 1 35 LEU HD11 H 6.447 -9.266 2.130 1.00 . A A . 35 LEU HD11 1 1
3 3494 1 1 35 LEU HD12 H 5.771 -8.029 3.190 1.00 . A A . 35 LEU HD12 1 1
3 3495 1 1 35 LEU HD13 H 5.530 -9.736 3.561 1.00 . A A . 35 LEU HD13 1 1
3 3496 1 1 35 LEU HD21 H 7.482 -9.294 6.095 1.00 . A A . 35 LEU HD21 1 1
3 3497 1 1 35 LEU HD22 H 6.175 -8.279 5.484 1.00 . A A . 35 LEU HD22 1 1
3 3498 1 1 35 LEU HD23 H 7.816 -7.641 5.583 1.00 . A A . 35 LEU HD23 1 1
3 3499 1 1 35 LEU HG H 8.194 -8.327 3.509 1.00 . A A . 35 LEU HG 1 1
3 3500 1 1 35 LEU N N 10.507 -10.031 4.491 1.00 . A A . 35 LEU N 1 1
3 3501 1 1 35 LEU O O 10.450 -8.758 2.132 1.00 . A A . 35 LEU O 1 1
3 3502 1 1 36 ILE C C 7.961 -9.315 -0.850 1.00 . A A . 36 ILE C 1 1
3 3503 1 1 36 ILE CA C 9.297 -9.659 -0.207 1.00 . A A . 36 ILE CA 1 1
3 3504 1 1 36 ILE CB C 10.072 -10.596 -1.158 1.00 . A A . 36 ILE CB 1 1
3 3505 1 1 36 ILE CD1 C 11.200 -12.882 -1.217 1.00 . A A . 36 ILE CD1 1 1
3 3506 1 1 36 ILE CG1 C 10.811 -11.691 -0.371 1.00 . A A . 36 ILE CG1 1 1
3 3507 1 1 36 ILE CG2 C 11.039 -9.799 -2.017 1.00 . A A . 36 ILE CG2 1 1
3 3508 1 1 36 ILE H H 8.616 -11.107 1.187 1.00 . A A . 36 ILE H 1 1
3 3509 1 1 36 ILE HA H 9.867 -8.751 -0.089 1.00 . A A . 36 ILE HA 1 1
3 3510 1 1 36 ILE HB H 9.356 -11.065 -1.812 1.00 . A A . 36 ILE HB 1 1
3 3511 1 1 36 ILE HD11 H 11.689 -12.541 -2.117 1.00 . A A . 36 ILE HD11 1 1
3 3512 1 1 36 ILE HD12 H 10.313 -13.441 -1.478 1.00 . A A . 36 ILE HD12 1 1
3 3513 1 1 36 ILE HD13 H 11.873 -13.515 -0.659 1.00 . A A . 36 ILE HD13 1 1
3 3514 1 1 36 ILE HG12 H 11.708 -11.278 0.064 1.00 . A A . 36 ILE HG12 1 1
3 3515 1 1 36 ILE HG13 H 10.170 -12.049 0.421 1.00 . A A . 36 ILE HG13 1 1
3 3516 1 1 36 ILE HG21 H 10.482 -9.115 -2.640 1.00 . A A . 36 ILE HG21 1 1
3 3517 1 1 36 ILE HG22 H 11.607 -10.472 -2.640 1.00 . A A . 36 ILE HG22 1 1
3 3518 1 1 36 ILE HG23 H 11.710 -9.242 -1.381 1.00 . A A . 36 ILE HG23 1 1
3 3519 1 1 36 ILE N N 9.143 -10.278 1.105 1.00 . A A . 36 ILE N 1 1
3 3520 1 1 36 ILE O O 7.110 -10.181 -1.027 1.00 . A A . 36 ILE O 1 1
3 3521 1 1 37 LEU C C 6.699 -7.703 -3.384 1.00 . A A . 37 LEU C 1 1
3 3522 1 1 37 LEU CA C 6.577 -7.584 -1.867 1.00 . A A . 37 LEU CA 1 1
3 3523 1 1 37 LEU CB C 6.293 -6.137 -1.478 1.00 . A A . 37 LEU CB 1 1
3 3524 1 1 37 LEU CD1 C 3.941 -6.138 -0.621 1.00 . A A . 37 LEU CD1 1 1
3 3525 1 1 37 LEU CD2 C 4.822 -4.145 -1.850 1.00 . A A . 37 LEU CD2 1 1
3 3526 1 1 37 LEU CG C 4.863 -5.661 -1.732 1.00 . A A . 37 LEU CG 1 1
3 3527 1 1 37 LEU H H 8.522 -7.399 -1.065 1.00 . A A . 37 LEU H 1 1
3 3528 1 1 37 LEU HA H 5.764 -8.204 -1.530 1.00 . A A . 37 LEU HA 1 1
3 3529 1 1 37 LEU HB2 H 6.503 -6.024 -0.428 1.00 . A A . 37 LEU HB2 1 1
3 3530 1 1 37 LEU HB3 H 6.965 -5.503 -2.031 1.00 . A A . 37 LEU HB3 1 1
3 3531 1 1 37 LEU HD11 H 3.582 -5.288 -0.059 1.00 . A A . 37 LEU HD11 1 1
3 3532 1 1 37 LEU HD12 H 4.483 -6.800 0.038 1.00 . A A . 37 LEU HD12 1 1
3 3533 1 1 37 LEU HD13 H 3.102 -6.665 -1.050 1.00 . A A . 37 LEU HD13 1 1
3 3534 1 1 37 LEU HD21 H 4.295 -3.869 -2.751 1.00 . A A . 37 LEU HD21 1 1
3 3535 1 1 37 LEU HD22 H 5.829 -3.758 -1.889 1.00 . A A . 37 LEU HD22 1 1
3 3536 1 1 37 LEU HD23 H 4.310 -3.731 -0.993 1.00 . A A . 37 LEU HD23 1 1
3 3537 1 1 37 LEU HG H 4.510 -6.080 -2.663 1.00 . A A . 37 LEU HG 1 1
3 3538 1 1 37 LEU N N 7.798 -8.044 -1.221 1.00 . A A . 37 LEU N 1 1
3 3539 1 1 37 LEU O O 7.499 -7.004 -4.006 1.00 . A A . 37 LEU O 1 1
3 3540 1 1 38 ALA C C 5.431 -7.573 -6.172 1.00 . A A . 38 ALA C 1 1
3 3541 1 1 38 ALA CA C 5.921 -8.805 -5.416 1.00 . A A . 38 ALA CA 1 1
3 3542 1 1 38 ALA CB C 5.085 -10.018 -5.793 1.00 . A A . 38 ALA CB 1 1
3 3543 1 1 38 ALA H H 5.287 -9.120 -3.421 1.00 . A A . 38 ALA H 1 1
3 3544 1 1 38 ALA HA H 6.942 -9.004 -5.705 1.00 . A A . 38 ALA HA 1 1
3 3545 1 1 38 ALA HB1 H 5.557 -10.912 -5.413 1.00 . A A . 38 ALA HB1 1 1
3 3546 1 1 38 ALA HB2 H 5.006 -10.082 -6.868 1.00 . A A . 38 ALA HB2 1 1
3 3547 1 1 38 ALA HB3 H 4.097 -9.923 -5.365 1.00 . A A . 38 ALA HB3 1 1
3 3548 1 1 38 ALA N N 5.902 -8.594 -3.972 1.00 . A A . 38 ALA N 1 1
3 3549 1 1 38 ALA O O 5.832 -7.349 -7.315 1.00 . A A . 38 ALA O 1 1
3 3550 1 1 39 GLY C C 2.821 -4.992 -5.584 1.00 . A A . 39 GLY C 1 1
3 3551 1 1 39 GLY CA C 4.074 -5.575 -6.209 1.00 . A A . 39 GLY CA 1 1
3 3552 1 1 39 GLY H H 4.276 -6.982 -4.621 1.00 . A A . 39 GLY H 1 1
3 3553 1 1 39 GLY HA2 H 4.848 -4.823 -6.188 1.00 . A A . 39 GLY HA2 1 1
3 3554 1 1 39 GLY HA3 H 3.864 -5.823 -7.239 1.00 . A A . 39 GLY HA3 1 1
3 3555 1 1 39 GLY N N 4.570 -6.768 -5.539 1.00 . A A . 39 GLY N 1 1
3 3556 1 1 39 GLY O O 2.275 -5.544 -4.629 1.00 . A A . 39 GLY O 1 1
3 3557 1 1 40 VAL C C -0.089 -3.750 -6.300 1.00 . A A . 40 VAL C 1 1
3 3558 1 1 40 VAL CA C 1.180 -3.161 -5.671 1.00 . A A . 40 VAL CA 1 1
3 3559 1 1 40 VAL CB C 1.291 -1.643 -5.992 1.00 . A A . 40 VAL CB 1 1
3 3560 1 1 40 VAL CG1 C -0.075 -0.966 -6.089 1.00 . A A . 40 VAL CG1 1 1
3 3561 1 1 40 VAL CG2 C 2.160 -0.946 -4.952 1.00 . A A . 40 VAL CG2 1 1
3 3562 1 1 40 VAL H H 2.868 -3.493 -6.901 1.00 . A A . 40 VAL H 1 1
3 3563 1 1 40 VAL HA H 1.126 -3.278 -4.598 1.00 . A A . 40 VAL HA 1 1
3 3564 1 1 40 VAL HB H 1.778 -1.540 -6.950 1.00 . A A . 40 VAL HB 1 1
3 3565 1 1 40 VAL HG11 H -0.857 -1.709 -6.045 1.00 . A A . 40 VAL HG11 1 1
3 3566 1 1 40 VAL HG12 H -0.145 -0.424 -7.025 1.00 . A A . 40 VAL HG12 1 1
3 3567 1 1 40 VAL HG13 H -0.192 -0.275 -5.268 1.00 . A A . 40 VAL HG13 1 1
3 3568 1 1 40 VAL HG21 H 2.919 -1.629 -4.601 1.00 . A A . 40 VAL HG21 1 1
3 3569 1 1 40 VAL HG22 H 1.546 -0.634 -4.120 1.00 . A A . 40 VAL HG22 1 1
3 3570 1 1 40 VAL HG23 H 2.633 -0.081 -5.394 1.00 . A A . 40 VAL HG23 1 1
3 3571 1 1 40 VAL N N 2.374 -3.865 -6.142 1.00 . A A . 40 VAL N 1 1
3 3572 1 1 40 VAL O O -0.110 -4.069 -7.489 1.00 . A A . 40 VAL O 1 1
3 3573 1 1 41 ASP C C -3.501 -3.370 -6.030 1.00 . A A . 41 ASP C 1 1
3 3574 1 1 41 ASP CA C -2.414 -4.445 -5.965 1.00 . A A . 41 ASP CA 1 1
3 3575 1 1 41 ASP CB C -2.877 -5.589 -5.056 1.00 . A A . 41 ASP CB 1 1
3 3576 1 1 41 ASP CG C -3.151 -6.868 -5.826 1.00 . A A . 41 ASP CG 1 1
3 3577 1 1 41 ASP H H -1.064 -3.622 -4.551 1.00 . A A . 41 ASP H 1 1
3 3578 1 1 41 ASP HA H -2.254 -4.833 -6.960 1.00 . A A . 41 ASP HA 1 1
3 3579 1 1 41 ASP HB2 H -2.116 -5.789 -4.317 1.00 . A A . 41 ASP HB2 1 1
3 3580 1 1 41 ASP HB3 H -3.786 -5.294 -4.554 1.00 . A A . 41 ASP HB3 1 1
3 3581 1 1 41 ASP N N -1.143 -3.893 -5.490 1.00 . A A . 41 ASP N 1 1
3 3582 1 1 41 ASP O O -3.969 -3.016 -7.113 1.00 . A A . 41 ASP O 1 1
3 3583 1 1 41 ASP OD1 O -4.086 -6.876 -6.653 1.00 . A A . 41 ASP OD1 1 1
3 3584 1 1 41 ASP OD2 O -2.432 -7.861 -5.601 1.00 . A A . 41 ASP OD2 1 1
3 3585 1 1 42 ALA C C -4.576 -0.783 -3.728 1.00 . A A . 42 ALA C 1 1
3 3586 1 1 42 ALA CA C -4.932 -1.825 -4.783 1.00 . A A . 42 ALA CA 1 1
3 3587 1 1 42 ALA CB C -6.285 -2.453 -4.478 1.00 . A A . 42 ALA CB 1 1
3 3588 1 1 42 ALA H H -3.483 -3.181 -4.035 1.00 . A A . 42 ALA H 1 1
3 3589 1 1 42 ALA HA H -4.994 -1.340 -5.746 1.00 . A A . 42 ALA HA 1 1
3 3590 1 1 42 ALA HB1 H -6.879 -1.764 -3.896 1.00 . A A . 42 ALA HB1 1 1
3 3591 1 1 42 ALA HB2 H -6.141 -3.365 -3.919 1.00 . A A . 42 ALA HB2 1 1
3 3592 1 1 42 ALA HB3 H -6.796 -2.674 -5.404 1.00 . A A . 42 ALA HB3 1 1
3 3593 1 1 42 ALA N N -3.898 -2.857 -4.864 1.00 . A A . 42 ALA N 1 1
3 3594 1 1 42 ALA O O -3.633 -0.974 -2.958 1.00 . A A . 42 ALA O 1 1
3 3595 1 1 43 GLY C C -6.168 2.306 -2.434 1.00 . A A . 43 GLY C 1 1
3 3596 1 1 43 GLY CA C -5.026 1.360 -2.722 1.00 . A A . 43 GLY CA 1 1
3 3597 1 1 43 GLY H H -6.056 0.441 -4.331 1.00 . A A . 43 GLY H 1 1
3 3598 1 1 43 GLY HA2 H -4.735 0.890 -1.797 1.00 . A A . 43 GLY HA2 1 1
3 3599 1 1 43 GLY HA3 H -4.201 1.937 -3.083 1.00 . A A . 43 GLY HA3 1 1
3 3600 1 1 43 GLY N N -5.320 0.326 -3.694 1.00 . A A . 43 GLY N 1 1
3 3601 1 1 43 GLY O O -7.213 2.255 -3.074 1.00 . A A . 43 GLY O 1 1
3 3602 1 1 44 GLN C C -6.180 5.372 -0.405 1.00 . A A . 44 GLN C 1 1
3 3603 1 1 44 GLN CA C -6.900 4.173 -1.020 1.00 . A A . 44 GLN CA 1 1
3 3604 1 1 44 GLN CB C -7.849 3.551 -0.001 1.00 . A A . 44 GLN CB 1 1
3 3605 1 1 44 GLN CD C -10.249 3.578 -0.780 1.00 . A A . 44 GLN CD 1 1
3 3606 1 1 44 GLN CG C -8.974 2.766 -0.644 1.00 . A A . 44 GLN CG 1 1
3 3607 1 1 44 GLN H H -5.063 3.145 -1.002 1.00 . A A . 44 GLN H 1 1
3 3608 1 1 44 GLN HA H -7.462 4.498 -1.882 1.00 . A A . 44 GLN HA 1 1
3 3609 1 1 44 GLN HB2 H -7.287 2.880 0.634 1.00 . A A . 44 GLN HB2 1 1
3 3610 1 1 44 GLN HB3 H -8.277 4.332 0.607 1.00 . A A . 44 GLN HB3 1 1
3 3611 1 1 44 GLN HE21 H -10.637 3.354 1.160 1.00 . A A . 44 GLN HE21 1 1
3 3612 1 1 44 GLN HE22 H -11.792 4.274 0.264 1.00 . A A . 44 GLN HE22 1 1
3 3613 1 1 44 GLN HG2 H -8.653 2.453 -1.628 1.00 . A A . 44 GLN HG2 1 1
3 3614 1 1 44 GLN HG3 H -9.179 1.895 -0.042 1.00 . A A . 44 GLN HG3 1 1
3 3615 1 1 44 GLN N N -5.932 3.176 -1.455 1.00 . A A . 44 GLN N 1 1
3 3616 1 1 44 GLN NE2 N -10.965 3.753 0.327 1.00 . A A . 44 GLN NE2 1 1
3 3617 1 1 44 GLN O O -5.204 5.205 0.324 1.00 . A A . 44 GLN O 1 1
3 3618 1 1 44 GLN OE1 O -10.587 4.044 -1.867 1.00 . A A . 44 GLN OE1 1 1
3 3619 1 1 45 ILE C C -7.051 8.656 0.559 1.00 . A A . 45 ILE C 1 1
3 3620 1 1 45 ILE CA C -6.038 7.794 -0.186 1.00 . A A . 45 ILE CA 1 1
3 3621 1 1 45 ILE CB C -5.394 8.638 -1.312 1.00 . A A . 45 ILE CB 1 1
3 3622 1 1 45 ILE CD1 C -3.695 6.796 -1.806 1.00 . A A . 45 ILE CD1 1 1
3 3623 1 1 45 ILE CG1 C -4.741 7.736 -2.367 1.00 . A A . 45 ILE CG1 1 1
3 3624 1 1 45 ILE CG2 C -4.373 9.607 -0.731 1.00 . A A . 45 ILE CG2 1 1
3 3625 1 1 45 ILE H H -7.432 6.652 -1.296 1.00 . A A . 45 ILE H 1 1
3 3626 1 1 45 ILE HA H -5.257 7.500 0.500 1.00 . A A . 45 ILE HA 1 1
3 3627 1 1 45 ILE HB H -6.173 9.219 -1.781 1.00 . A A . 45 ILE HB 1 1
3 3628 1 1 45 ILE HD11 H -2.866 6.732 -2.493 1.00 . A A . 45 ILE HD11 1 1
3 3629 1 1 45 ILE HD12 H -4.127 5.816 -1.671 1.00 . A A . 45 ILE HD12 1 1
3 3630 1 1 45 ILE HD13 H -3.347 7.170 -0.855 1.00 . A A . 45 ILE HD13 1 1
3 3631 1 1 45 ILE HG12 H -5.504 7.136 -2.839 1.00 . A A . 45 ILE HG12 1 1
3 3632 1 1 45 ILE HG13 H -4.265 8.356 -3.113 1.00 . A A . 45 ILE HG13 1 1
3 3633 1 1 45 ILE HG21 H -4.530 9.704 0.332 1.00 . A A . 45 ILE HG21 1 1
3 3634 1 1 45 ILE HG22 H -4.488 10.573 -1.200 1.00 . A A . 45 ILE HG22 1 1
3 3635 1 1 45 ILE HG23 H -3.376 9.235 -0.915 1.00 . A A . 45 ILE HG23 1 1
3 3636 1 1 45 ILE N N -6.656 6.577 -0.708 1.00 . A A . 45 ILE N 1 1
3 3637 1 1 45 ILE O O -8.158 8.894 0.072 1.00 . A A . 45 ILE O 1 1
3 3638 1 1 46 ILE C C -6.910 11.375 2.682 1.00 . A A . 46 ILE C 1 1
3 3639 1 1 46 ILE CA C -7.512 9.976 2.561 1.00 . A A . 46 ILE CA 1 1
3 3640 1 1 46 ILE CB C -7.730 9.366 3.961 1.00 . A A . 46 ILE CB 1 1
3 3641 1 1 46 ILE CD1 C -8.623 7.280 5.143 1.00 . A A . 46 ILE CD1 1 1
3 3642 1 1 46 ILE CG1 C -8.268 7.935 3.825 1.00 . A A . 46 ILE CG1 1 1
3 3643 1 1 46 ILE CG2 C -8.683 10.228 4.780 1.00 . A A . 46 ILE CG2 1 1
3 3644 1 1 46 ILE H H -5.757 8.906 2.065 1.00 . A A . 46 ILE H 1 1
3 3645 1 1 46 ILE HA H -8.473 10.052 2.070 1.00 . A A . 46 ILE HA 1 1
3 3646 1 1 46 ILE HB H -6.779 9.339 4.471 1.00 . A A . 46 ILE HB 1 1
3 3647 1 1 46 ILE HD11 H -9.688 7.110 5.186 1.00 . A A . 46 ILE HD11 1 1
3 3648 1 1 46 ILE HD12 H -8.328 7.925 5.958 1.00 . A A . 46 ILE HD12 1 1
3 3649 1 1 46 ILE HD13 H -8.105 6.336 5.226 1.00 . A A . 46 ILE HD13 1 1
3 3650 1 1 46 ILE HG12 H -9.158 7.950 3.215 1.00 . A A . 46 ILE HG12 1 1
3 3651 1 1 46 ILE HG13 H -7.520 7.323 3.340 1.00 . A A . 46 ILE HG13 1 1
3 3652 1 1 46 ILE HG21 H -8.134 11.038 5.235 1.00 . A A . 46 ILE HG21 1 1
3 3653 1 1 46 ILE HG22 H -9.142 9.628 5.551 1.00 . A A . 46 ILE HG22 1 1
3 3654 1 1 46 ILE HG23 H -9.449 10.631 4.134 1.00 . A A . 46 ILE HG23 1 1
3 3655 1 1 46 ILE N N -6.655 9.129 1.740 1.00 . A A . 46 ILE N 1 1
3 3656 1 1 46 ILE O O -5.802 11.547 3.215 1.00 . A A . 46 ILE O 1 1
3 3657 1 1 47 LYS C C -8.285 14.748 2.489 1.00 . A A . 47 LYS C 1 1
3 3658 1 1 47 LYS CA C -7.169 13.748 2.153 1.00 . A A . 47 LYS CA 1 1
3 3659 1 1 47 LYS CB C -6.543 14.090 0.792 1.00 . A A . 47 LYS CB 1 1
3 3660 1 1 47 LYS CD C -8.705 13.789 -0.473 1.00 . A A . 47 LYS CD 1 1
3 3661 1 1 47 LYS CE C -9.056 13.713 -1.950 1.00 . A A . 47 LYS CE 1 1
3 3662 1 1 47 LYS CG C -7.510 14.696 -0.220 1.00 . A A . 47 LYS CG 1 1
3 3663 1 1 47 LYS H H -8.484 12.150 1.710 1.00 . A A . 47 LYS H 1 1
3 3664 1 1 47 LYS HA H -6.405 13.828 2.909 1.00 . A A . 47 LYS HA 1 1
3 3665 1 1 47 LYS HB2 H -5.738 14.790 0.948 1.00 . A A . 47 LYS HB2 1 1
3 3666 1 1 47 LYS HB3 H -6.136 13.185 0.365 1.00 . A A . 47 LYS HB3 1 1
3 3667 1 1 47 LYS HD2 H -8.473 12.797 -0.120 1.00 . A A . 47 LYS HD2 1 1
3 3668 1 1 47 LYS HD3 H -9.556 14.174 0.068 1.00 . A A . 47 LYS HD3 1 1
3 3669 1 1 47 LYS HE2 H -9.554 14.627 -2.236 1.00 . A A . 47 LYS HE2 1 1
3 3670 1 1 47 LYS HE3 H -8.145 13.606 -2.519 1.00 . A A . 47 LYS HE3 1 1
3 3671 1 1 47 LYS HG2 H -7.864 15.643 0.158 1.00 . A A . 47 LYS HG2 1 1
3 3672 1 1 47 LYS HG3 H -6.985 14.853 -1.152 1.00 . A A . 47 LYS HG3 1 1
3 3673 1 1 47 LYS HZ1 H -9.441 11.665 -2.096 1.00 . A A . 47 LYS HZ1 1 1
3 3674 1 1 47 LYS HZ2 H -10.273 12.600 -3.232 1.00 . A A . 47 LYS HZ2 1 1
3 3675 1 1 47 LYS HZ3 H -10.782 12.581 -1.621 1.00 . A A . 47 LYS HZ3 1 1
3 3676 1 1 47 LYS N N -7.631 12.364 2.142 1.00 . A A . 47 LYS N 1 1
3 3677 1 1 47 LYS NZ N -9.951 12.559 -2.245 1.00 . A A . 47 LYS NZ 1 1
3 3678 1 1 47 LYS O O -9.472 14.460 2.331 1.00 . A A . 47 LYS O 1 1
3 3679 1 1 48 GLY C C -8.227 18.320 2.639 1.00 . A A . 48 GLY C 1 1
3 3680 1 1 48 GLY CA C -8.775 17.034 3.225 1.00 . A A . 48 GLY CA 1 1
3 3681 1 1 48 GLY H H -6.899 16.096 2.975 1.00 . A A . 48 GLY H 1 1
3 3682 1 1 48 GLY HA2 H -9.748 16.828 2.803 1.00 . A A . 48 GLY HA2 1 1
3 3683 1 1 48 GLY HA3 H -8.858 17.137 4.295 1.00 . A A . 48 GLY HA3 1 1
3 3684 1 1 48 GLY N N -7.863 15.940 2.909 1.00 . A A . 48 GLY N 1 1
3 3685 1 1 48 GLY O O -8.667 18.771 1.581 1.00 . A A . 48 GLY O 1 1
3 3686 1 1 49 ILE C C -5.082 19.591 2.473 1.00 . A A . 49 ILE C 1 1
3 3687 1 1 49 ILE CA C -6.497 20.041 2.836 1.00 . A A . 49 ILE CA 1 1
3 3688 1 1 49 ILE CB C -6.456 21.155 3.907 1.00 . A A . 49 ILE CB 1 1
3 3689 1 1 49 ILE CD1 C -6.526 23.701 3.790 1.00 . A A . 49 ILE CD1 1 1
3 3690 1 1 49 ILE CG1 C -5.844 22.433 3.324 1.00 . A A . 49 ILE CG1 1 1
3 3691 1 1 49 ILE CG2 C -5.681 20.697 5.136 1.00 . A A . 49 ILE CG2 1 1
3 3692 1 1 49 ILE H H -6.877 18.400 4.104 1.00 . A A . 49 ILE H 1 1
3 3693 1 1 49 ILE HA H -6.995 20.413 1.952 1.00 . A A . 49 ILE HA 1 1
3 3694 1 1 49 ILE HB H -7.471 21.360 4.212 1.00 . A A . 49 ILE HB 1 1
3 3695 1 1 49 ILE HD11 H -7.596 23.570 3.749 1.00 . A A . 49 ILE HD11 1 1
3 3696 1 1 49 ILE HD12 H -6.240 24.521 3.148 1.00 . A A . 49 ILE HD12 1 1
3 3697 1 1 49 ILE HD13 H -6.228 23.918 4.805 1.00 . A A . 49 ILE HD13 1 1
3 3698 1 1 49 ILE HG12 H -4.805 22.492 3.612 1.00 . A A . 49 ILE HG12 1 1
3 3699 1 1 49 ILE HG13 H -5.912 22.397 2.246 1.00 . A A . 49 ILE HG13 1 1
3 3700 1 1 49 ILE HG21 H -6.292 20.827 6.017 1.00 . A A . 49 ILE HG21 1 1
3 3701 1 1 49 ILE HG22 H -4.780 21.282 5.233 1.00 . A A . 49 ILE HG22 1 1
3 3702 1 1 49 ILE HG23 H -5.422 19.653 5.030 1.00 . A A . 49 ILE HG23 1 1
3 3703 1 1 49 ILE N N -7.205 18.855 3.301 1.00 . A A . 49 ILE N 1 1
3 3704 1 1 49 ILE O O -4.313 19.185 3.346 1.00 . A A . 49 ILE O 1 1
3 3705 1 1 50 PRO C C -2.290 20.025 0.732 1.00 . A A . 50 PRO C 1 1
3 3706 1 1 50 PRO CA C -3.444 19.035 0.761 1.00 . A A . 50 PRO CA 1 1
3 3707 1 1 50 PRO CB C -3.725 18.514 -0.637 1.00 . A A . 50 PRO CB 1 1
3 3708 1 1 50 PRO CD C -5.587 19.898 0.022 1.00 . A A . 50 PRO CD 1 1
3 3709 1 1 50 PRO CG C -4.774 19.438 -1.170 1.00 . A A . 50 PRO CG 1 1
3 3710 1 1 50 PRO HA H -3.161 18.204 1.387 1.00 . A A . 50 PRO HA 1 1
3 3711 1 1 50 PRO HB2 H -2.812 18.546 -1.220 1.00 . A A . 50 PRO HB2 1 1
3 3712 1 1 50 PRO HB3 H -4.086 17.498 -0.579 1.00 . A A . 50 PRO HB3 1 1
3 3713 1 1 50 PRO HD2 H -5.756 20.964 -0.027 1.00 . A A . 50 PRO HD2 1 1
3 3714 1 1 50 PRO HD3 H -6.527 19.369 0.065 1.00 . A A . 50 PRO HD3 1 1
3 3715 1 1 50 PRO HG2 H -4.306 20.283 -1.651 1.00 . A A . 50 PRO HG2 1 1
3 3716 1 1 50 PRO HG3 H -5.404 18.910 -1.870 1.00 . A A . 50 PRO HG3 1 1
3 3717 1 1 50 PRO N N -4.736 19.553 1.177 1.00 . A A . 50 PRO N 1 1
3 3718 1 1 50 PRO O O -2.251 20.961 -0.069 1.00 . A A . 50 PRO O 1 1
3 3719 1 1 51 HIS C C 1.080 19.472 1.369 1.00 . A A . 51 HIS C 1 1
3 3720 1 1 51 HIS CA C -0.061 20.460 1.646 1.00 . A A . 51 HIS CA 1 1
3 3721 1 1 51 HIS CB C 0.104 21.120 3.019 1.00 . A A . 51 HIS CB 1 1
3 3722 1 1 51 HIS CD2 C 0.838 23.582 3.380 1.00 . A A . 51 HIS CD2 1 1
3 3723 1 1 51 HIS CE1 C -0.947 24.571 2.580 1.00 . A A . 51 HIS CE1 1 1
3 3724 1 1 51 HIS CG C -0.019 22.612 2.981 1.00 . A A . 51 HIS CG 1 1
3 3725 1 1 51 HIS H H -1.408 18.913 2.112 1.00 . A A . 51 HIS H 1 1
3 3726 1 1 51 HIS HA H -0.068 21.217 0.876 1.00 . A A . 51 HIS HA 1 1
3 3727 1 1 51 HIS HB2 H -0.653 20.741 3.688 1.00 . A A . 51 HIS HB2 1 1
3 3728 1 1 51 HIS HB3 H 1.079 20.876 3.414 1.00 . A A . 51 HIS HB3 1 1
3 3729 1 1 51 HIS HD1 H -1.929 22.836 2.117 1.00 . A A . 51 HIS HD1 1 1
3 3730 1 1 51 HIS HD2 H 1.813 23.434 3.822 1.00 . A A . 51 HIS HD2 1 1
3 3731 1 1 51 HIS HE1 H -1.649 25.330 2.270 1.00 . A A . 51 HIS HE1 1 1
3 3732 1 1 51 HIS HE2 H 0.665 25.666 3.206 1.00 . A A . 51 HIS HE2 1 1
3 3733 1 1 51 HIS N N -1.312 19.721 1.569 1.00 . A A . 51 HIS N 1 1
3 3734 1 1 51 HIS ND1 N -1.128 23.266 2.485 1.00 . A A . 51 HIS ND1 1 1
3 3735 1 1 51 HIS NE2 N 0.237 24.789 3.120 1.00 . A A . 51 HIS NE2 1 1
3 3736 1 1 51 HIS O O 2.227 19.682 1.768 1.00 . A A . 51 HIS O 1 1
3 3737 1 1 52 TRP C C 1.924 16.382 1.527 1.00 . A A . 52 TRP C 1 1
3 3738 1 1 52 TRP CA C 1.621 17.289 0.331 1.00 . A A . 52 TRP CA 1 1
3 3739 1 1 52 TRP CB C 2.891 17.807 -0.342 1.00 . A A . 52 TRP CB 1 1
3 3740 1 1 52 TRP CD1 C 4.465 16.991 -2.187 1.00 . A A . 52 TRP CD1 1 1
3 3741 1 1 52 TRP CD2 C 2.352 16.271 -2.436 1.00 . A A . 52 TRP CD2 1 1
3 3742 1 1 52 TRP CE2 C 3.135 15.758 -3.490 1.00 . A A . 52 TRP CE2 1 1
3 3743 1 1 52 TRP CE3 C 0.983 15.940 -2.400 1.00 . A A . 52 TRP CE3 1 1
3 3744 1 1 52 TRP CG C 3.235 17.060 -1.604 1.00 . A A . 52 TRP CG 1 1
3 3745 1 1 52 TRP CH2 C 1.276 14.633 -4.417 1.00 . A A . 52 TRP CH2 1 1
3 3746 1 1 52 TRP CZ2 C 2.605 14.940 -4.485 1.00 . A A . 52 TRP CZ2 1 1
3 3747 1 1 52 TRP CZ3 C 0.466 15.127 -3.389 1.00 . A A . 52 TRP CZ3 1 1
3 3748 1 1 52 TRP H H -0.220 18.280 0.417 1.00 . A A . 52 TRP H 1 1
3 3749 1 1 52 TRP HA H 1.093 16.687 -0.380 1.00 . A A . 52 TRP HA 1 1
3 3750 1 1 52 TRP HB2 H 2.758 18.848 -0.594 1.00 . A A . 52 TRP HB2 1 1
3 3751 1 1 52 TRP HB3 H 3.721 17.709 0.343 1.00 . A A . 52 TRP HB3 1 1
3 3752 1 1 52 TRP HD1 H 5.346 17.483 -1.804 1.00 . A A . 52 TRP HD1 1 1
3 3753 1 1 52 TRP HE1 H 5.174 16.012 -3.901 1.00 . A A . 52 TRP HE1 1 1
3 3754 1 1 52 TRP HE3 H 0.329 16.317 -1.624 1.00 . A A . 52 TRP HE3 1 1
3 3755 1 1 52 TRP HH2 H 0.828 13.998 -5.171 1.00 . A A . 52 TRP HH2 1 1
3 3756 1 1 52 TRP HZ2 H 3.215 14.549 -5.286 1.00 . A A . 52 TRP HZ2 1 1
3 3757 1 1 52 TRP HZ3 H -0.580 14.855 -3.366 1.00 . A A . 52 TRP HZ3 1 1
3 3758 1 1 52 TRP N N 0.716 18.372 0.686 1.00 . A A . 52 TRP N 1 1
3 3759 1 1 52 TRP NE1 N 4.415 16.212 -3.316 1.00 . A A . 52 TRP NE1 1 1
3 3760 1 1 52 TRP O O 2.994 15.778 1.614 1.00 . A A . 52 TRP O 1 1
3 3761 1 1 53 ASP C C -0.112 14.368 3.568 1.00 . A A . 53 ASP C 1 1
3 3762 1 1 53 ASP CA C 1.032 15.393 3.590 1.00 . A A . 53 ASP CA 1 1
3 3763 1 1 53 ASP CB C 0.998 16.217 4.881 1.00 . A A . 53 ASP CB 1 1
3 3764 1 1 53 ASP CG C 2.232 15.996 5.737 1.00 . A A . 53 ASP CG 1 1
3 3765 1 1 53 ASP H H 0.098 16.743 2.262 1.00 . A A . 53 ASP H 1 1
3 3766 1 1 53 ASP HA H 1.970 14.865 3.532 1.00 . A A . 53 ASP HA 1 1
3 3767 1 1 53 ASP HB2 H 0.940 17.265 4.630 1.00 . A A . 53 ASP HB2 1 1
3 3768 1 1 53 ASP HB3 H 0.128 15.941 5.457 1.00 . A A . 53 ASP HB3 1 1
3 3769 1 1 53 ASP N N 0.937 16.260 2.418 1.00 . A A . 53 ASP N 1 1
3 3770 1 1 53 ASP O O -0.564 13.897 4.613 1.00 . A A . 53 ASP O 1 1
3 3771 1 1 53 ASP OD1 O 2.216 15.072 6.576 1.00 . A A . 53 ASP OD1 1 1
3 3772 1 1 53 ASP OD2 O 3.216 16.744 5.566 1.00 . A A . 53 ASP OD2 1 1
3 3773 1 1 54 ASN C C -1.469 11.776 2.829 1.00 . A A . 54 ASN C 1 1
3 3774 1 1 54 ASN CA C -1.698 13.123 2.144 1.00 . A A . 54 ASN CA 1 1
3 3775 1 1 54 ASN CB C -1.907 12.913 0.640 1.00 . A A . 54 ASN CB 1 1
3 3776 1 1 54 ASN CG C -3.371 12.937 0.246 1.00 . A A . 54 ASN CG 1 1
3 3777 1 1 54 ASN H H -0.184 14.480 1.570 1.00 . A A . 54 ASN H 1 1
3 3778 1 1 54 ASN HA H -2.587 13.573 2.557 1.00 . A A . 54 ASN HA 1 1
3 3779 1 1 54 ASN HB2 H -1.393 13.693 0.101 1.00 . A A . 54 ASN HB2 1 1
3 3780 1 1 54 ASN HB3 H -1.493 11.962 0.352 1.00 . A A . 54 ASN HB3 1 1
3 3781 1 1 54 ASN HD21 H -3.008 14.331 -1.128 1.00 . A A . 54 ASN HD21 1 1
3 3782 1 1 54 ASN HD22 H -4.650 13.812 -1.001 1.00 . A A . 54 ASN HD22 1 1
3 3783 1 1 54 ASN N N -0.588 14.056 2.355 1.00 . A A . 54 ASN N 1 1
3 3784 1 1 54 ASN ND2 N -3.711 13.779 -0.725 1.00 . A A . 54 ASN ND2 1 1
3 3785 1 1 54 ASN O O -0.333 11.306 2.931 1.00 . A A . 54 ASN O 1 1
3 3786 1 1 54 ASN OD1 O -4.187 12.205 0.805 1.00 . A A . 54 ASN OD1 1 1
3 3787 1 1 55 TYR C C -2.765 8.736 2.931 1.00 . A A . 55 TYR C 1 1
3 3788 1 1 55 TYR CA C -2.474 9.844 3.937 1.00 . A A . 55 TYR CA 1 1
3 3789 1 1 55 TYR CB C -3.440 9.765 5.123 1.00 . A A . 55 TYR CB 1 1
3 3790 1 1 55 TYR CD1 C -1.508 10.182 6.704 1.00 . A A . 55 TYR CD1 1 1
3 3791 1 1 55 TYR CD2 C -3.338 8.868 7.483 1.00 . A A . 55 TYR CD2 1 1
3 3792 1 1 55 TYR CE1 C -0.877 10.034 7.922 1.00 . A A . 55 TYR CE1 1 1
3 3793 1 1 55 TYR CE2 C -2.712 8.717 8.705 1.00 . A A . 55 TYR CE2 1 1
3 3794 1 1 55 TYR CG C -2.749 9.602 6.461 1.00 . A A . 55 TYR CG 1 1
3 3795 1 1 55 TYR CZ C -1.482 9.301 8.919 1.00 . A A . 55 TYR CZ 1 1
3 3796 1 1 55 TYR H H -3.450 11.563 3.160 1.00 . A A . 55 TYR H 1 1
3 3797 1 1 55 TYR HA H -1.462 9.725 4.297 1.00 . A A . 55 TYR HA 1 1
3 3798 1 1 55 TYR HB2 H -4.025 10.671 5.161 1.00 . A A . 55 TYR HB2 1 1
3 3799 1 1 55 TYR HB3 H -4.101 8.923 4.984 1.00 . A A . 55 TYR HB3 1 1
3 3800 1 1 55 TYR HD1 H -1.036 10.756 5.921 1.00 . A A . 55 TYR HD1 1 1
3 3801 1 1 55 TYR HD2 H -4.301 8.411 7.313 1.00 . A A . 55 TYR HD2 1 1
3 3802 1 1 55 TYR HE1 H 0.086 10.493 8.090 1.00 . A A . 55 TYR HE1 1 1
3 3803 1 1 55 TYR HE2 H -3.186 8.142 9.487 1.00 . A A . 55 TYR HE2 1 1
3 3804 1 1 55 TYR HH H -0.105 8.562 10.040 1.00 . A A . 55 TYR HH 1 1
3 3805 1 1 55 TYR N N -2.563 11.147 3.282 1.00 . A A . 55 TYR N 1 1
3 3806 1 1 55 TYR O O -3.850 8.684 2.350 1.00 . A A . 55 TYR O 1 1
3 3807 1 1 55 TYR OH O -0.857 9.152 10.136 1.00 . A A . 55 TYR OH 1 1
3 3808 1 1 56 TYR C C -2.090 5.425 2.416 1.00 . A A . 56 TYR C 1 1
3 3809 1 1 56 TYR CA C -1.914 6.785 1.741 1.00 . A A . 56 TYR CA 1 1
3 3810 1 1 56 TYR CB C -0.693 6.761 0.818 1.00 . A A . 56 TYR CB 1 1
3 3811 1 1 56 TYR CD1 C -0.210 9.206 0.414 1.00 . A A . 56 TYR CD1 1 1
3 3812 1 1 56 TYR CD2 C -0.914 7.882 -1.438 1.00 . A A . 56 TYR CD2 1 1
3 3813 1 1 56 TYR CE1 C -0.138 10.317 -0.403 1.00 . A A . 56 TYR CE1 1 1
3 3814 1 1 56 TYR CE2 C -0.841 8.988 -2.262 1.00 . A A . 56 TYR CE2 1 1
3 3815 1 1 56 TYR CG C -0.600 7.971 -0.088 1.00 . A A . 56 TYR CG 1 1
3 3816 1 1 56 TYR CZ C -0.454 10.204 -1.739 1.00 . A A . 56 TYR CZ 1 1
3 3817 1 1 56 TYR H H -0.927 7.977 3.180 1.00 . A A . 56 TYR H 1 1
3 3818 1 1 56 TYR HA H -2.793 6.987 1.143 1.00 . A A . 56 TYR HA 1 1
3 3819 1 1 56 TYR HB2 H 0.204 6.725 1.418 1.00 . A A . 56 TYR HB2 1 1
3 3820 1 1 56 TYR HB3 H -0.739 5.882 0.198 1.00 . A A . 56 TYR HB3 1 1
3 3821 1 1 56 TYR HD1 H 0.038 9.293 1.461 1.00 . A A . 56 TYR HD1 1 1
3 3822 1 1 56 TYR HD2 H -1.215 6.928 -1.846 1.00 . A A . 56 TYR HD2 1 1
3 3823 1 1 56 TYR HE1 H 0.169 11.267 0.006 1.00 . A A . 56 TYR HE1 1 1
3 3824 1 1 56 TYR HE2 H -1.089 8.897 -3.309 1.00 . A A . 56 TYR HE2 1 1
3 3825 1 1 56 TYR HH H -0.060 11.060 -3.419 1.00 . A A . 56 TYR HH 1 1
3 3826 1 1 56 TYR N N -1.777 7.870 2.705 1.00 . A A . 56 TYR N 1 1
3 3827 1 1 56 TYR O O -1.363 5.073 3.345 1.00 . A A . 56 TYR O 1 1
3 3828 1 1 56 TYR OH O -0.387 11.313 -2.553 1.00 . A A . 56 TYR OH 1 1
3 3829 1 1 57 ASN C C -3.459 2.382 1.213 1.00 . A A . 57 ASN C 1 1
3 3830 1 1 57 ASN CA C -3.370 3.328 2.404 1.00 . A A . 57 ASN CA 1 1
3 3831 1 1 57 ASN CB C -4.701 3.343 3.161 1.00 . A A . 57 ASN CB 1 1
3 3832 1 1 57 ASN CG C -5.017 2.013 3.818 1.00 . A A . 57 ASN CG 1 1
3 3833 1 1 57 ASN H H -3.584 5.020 1.160 1.00 . A A . 57 ASN H 1 1
3 3834 1 1 57 ASN HA H -2.577 3.008 3.063 1.00 . A A . 57 ASN HA 1 1
3 3835 1 1 57 ASN HB2 H -4.661 4.102 3.928 1.00 . A A . 57 ASN HB2 1 1
3 3836 1 1 57 ASN HB3 H -5.499 3.580 2.466 1.00 . A A . 57 ASN HB3 1 1
3 3837 1 1 57 ASN HD21 H -4.127 2.597 5.500 1.00 . A A . 57 ASN HD21 1 1
3 3838 1 1 57 ASN HD22 H -4.803 1.008 5.519 1.00 . A A . 57 ASN HD22 1 1
3 3839 1 1 57 ASN N N -3.059 4.668 1.910 1.00 . A A . 57 ASN N 1 1
3 3840 1 1 57 ASN ND2 N -4.607 1.857 5.072 1.00 . A A . 57 ASN ND2 1 1
3 3841 1 1 57 ASN O O -4.177 2.671 0.263 1.00 . A A . 57 ASN O 1 1
3 3842 1 1 57 ASN OD1 O -5.624 1.135 3.207 1.00 . A A . 57 ASN OD1 1 1
3 3843 1 1 58 LEU C C -2.507 -1.096 0.466 1.00 . A A . 58 LEU C 1 1
3 3844 1 1 58 LEU CA C -2.748 0.361 0.086 1.00 . A A . 58 LEU CA 1 1
3 3845 1 1 58 LEU CB C -1.706 0.794 -0.950 1.00 . A A . 58 LEU CB 1 1
3 3846 1 1 58 LEU CD1 C -1.338 3.244 -1.348 1.00 . A A . 58 LEU CD1 1 1
3 3847 1 1 58 LEU CD2 C -1.848 1.730 -3.278 1.00 . A A . 58 LEU CD2 1 1
3 3848 1 1 58 LEU CG C -2.096 2.007 -1.800 1.00 . A A . 58 LEU CG 1 1
3 3849 1 1 58 LEU H H -2.136 1.085 1.995 1.00 . A A . 58 LEU H 1 1
3 3850 1 1 58 LEU HA H -3.725 0.437 -0.364 1.00 . A A . 58 LEU HA 1 1
3 3851 1 1 58 LEU HB2 H -0.788 1.025 -0.430 1.00 . A A . 58 LEU HB2 1 1
3 3852 1 1 58 LEU HB3 H -1.523 -0.038 -1.613 1.00 . A A . 58 LEU HB3 1 1
3 3853 1 1 58 LEU HD11 H -1.719 3.569 -0.390 1.00 . A A . 58 LEU HD11 1 1
3 3854 1 1 58 LEU HD12 H -1.471 4.033 -2.074 1.00 . A A . 58 LEU HD12 1 1
3 3855 1 1 58 LEU HD13 H -0.288 3.011 -1.258 1.00 . A A . 58 LEU HD13 1 1
3 3856 1 1 58 LEU HD21 H -2.583 2.257 -3.873 1.00 . A A . 58 LEU HD21 1 1
3 3857 1 1 58 LEU HD22 H -1.931 0.670 -3.465 1.00 . A A . 58 LEU HD22 1 1
3 3858 1 1 58 LEU HD23 H -0.859 2.066 -3.547 1.00 . A A . 58 LEU HD23 1 1
3 3859 1 1 58 LEU HG H -3.149 2.201 -1.669 1.00 . A A . 58 LEU HG 1 1
3 3860 1 1 58 LEU N N -2.718 1.275 1.229 1.00 . A A . 58 LEU N 1 1
3 3861 1 1 58 LEU O O -1.846 -1.402 1.461 1.00 . A A . 58 LEU O 1 1
3 3862 1 1 59 ILE C C -2.004 -3.968 -1.342 1.00 . A A . 59 ILE C 1 1
3 3863 1 1 59 ILE CA C -2.877 -3.428 -0.212 1.00 . A A . 59 ILE CA 1 1
3 3864 1 1 59 ILE CB C -4.234 -4.162 -0.238 1.00 . A A . 59 ILE CB 1 1
3 3865 1 1 59 ILE CD1 C -5.389 -4.275 2.049 1.00 . A A . 59 ILE CD1 1 1
3 3866 1 1 59 ILE CG1 C -5.222 -3.517 0.749 1.00 . A A . 59 ILE CG1 1 1
3 3867 1 1 59 ILE CG2 C -4.040 -5.644 0.065 1.00 . A A . 59 ILE CG2 1 1
3 3868 1 1 59 ILE H H -3.521 -1.651 -1.164 1.00 . A A . 59 ILE H 1 1
3 3869 1 1 59 ILE HA H -2.396 -3.615 0.742 1.00 . A A . 59 ILE HA 1 1
3 3870 1 1 59 ILE HB H -4.634 -4.081 -1.238 1.00 . A A . 59 ILE HB 1 1
3 3871 1 1 59 ILE HD11 H -4.420 -4.590 2.409 1.00 . A A . 59 ILE HD11 1 1
3 3872 1 1 59 ILE HD12 H -6.010 -5.143 1.882 1.00 . A A . 59 ILE HD12 1 1
3 3873 1 1 59 ILE HD13 H -5.855 -3.634 2.782 1.00 . A A . 59 ILE HD13 1 1
3 3874 1 1 59 ILE HG12 H -4.879 -2.523 0.992 1.00 . A A . 59 ILE HG12 1 1
3 3875 1 1 59 ILE HG13 H -6.192 -3.449 0.279 1.00 . A A . 59 ILE HG13 1 1
3 3876 1 1 59 ILE HG21 H -3.522 -5.755 1.006 1.00 . A A . 59 ILE HG21 1 1
3 3877 1 1 59 ILE HG22 H -3.458 -6.100 -0.722 1.00 . A A . 59 ILE HG22 1 1
3 3878 1 1 59 ILE HG23 H -5.003 -6.127 0.125 1.00 . A A . 59 ILE HG23 1 1
3 3879 1 1 59 ILE N N -3.031 -1.985 -0.379 1.00 . A A . 59 ILE N 1 1
3 3880 1 1 59 ILE O O -2.264 -3.690 -2.515 1.00 . A A . 59 ILE O 1 1
3 3881 1 1 60 LEU C C 0.207 -6.746 -1.807 1.00 . A A . 60 LEU C 1 1
3 3882 1 1 60 LEU CA C -0.042 -5.246 -2.001 1.00 . A A . 60 LEU CA 1 1
3 3883 1 1 60 LEU CB C 1.286 -4.476 -1.956 1.00 . A A . 60 LEU CB 1 1
3 3884 1 1 60 LEU CD1 C 1.073 -2.866 -0.028 1.00 . A A . 60 LEU CD1 1 1
3 3885 1 1 60 LEU CD2 C 2.394 -2.225 -2.049 1.00 . A A . 60 LEU CD2 1 1
3 3886 1 1 60 LEU CG C 1.190 -3.000 -1.539 1.00 . A A . 60 LEU CG 1 1
3 3887 1 1 60 LEU H H -0.782 -4.887 -0.049 1.00 . A A . 60 LEU H 1 1
3 3888 1 1 60 LEU HA H -0.495 -5.097 -2.970 1.00 . A A . 60 LEU HA 1 1
3 3889 1 1 60 LEU HB2 H 1.946 -4.979 -1.267 1.00 . A A . 60 LEU HB2 1 1
3 3890 1 1 60 LEU HB3 H 1.728 -4.516 -2.936 1.00 . A A . 60 LEU HB3 1 1
3 3891 1 1 60 LEU HD11 H 1.661 -3.636 0.449 1.00 . A A . 60 LEU HD11 1 1
3 3892 1 1 60 LEU HD12 H 0.038 -2.972 0.262 1.00 . A A . 60 LEU HD12 1 1
3 3893 1 1 60 LEU HD13 H 1.435 -1.896 0.277 1.00 . A A . 60 LEU HD13 1 1
3 3894 1 1 60 LEU HD21 H 3.160 -2.206 -1.288 1.00 . A A . 60 LEU HD21 1 1
3 3895 1 1 60 LEU HD22 H 2.097 -1.215 -2.287 1.00 . A A . 60 LEU HD22 1 1
3 3896 1 1 60 LEU HD23 H 2.781 -2.705 -2.937 1.00 . A A . 60 LEU HD23 1 1
3 3897 1 1 60 LEU HG H 0.307 -2.564 -1.978 1.00 . A A . 60 LEU HG 1 1
3 3898 1 1 60 LEU N N -0.957 -4.712 -0.996 1.00 . A A . 60 LEU N 1 1
3 3899 1 1 60 LEU O O -0.165 -7.323 -0.784 1.00 . A A . 60 LEU O 1 1
3 3900 1 1 61 SER C C 2.624 -8.998 -2.360 1.00 . A A . 61 SER C 1 1
3 3901 1 1 61 SER CA C 1.166 -8.794 -2.753 1.00 . A A . 61 SER CA 1 1
3 3902 1 1 61 SER CB C 0.898 -9.460 -4.102 1.00 . A A . 61 SER CB 1 1
3 3903 1 1 61 SER H H 1.122 -6.844 -3.584 1.00 . A A . 61 SER H 1 1
3 3904 1 1 61 SER HA H 0.536 -9.253 -2.005 1.00 . A A . 61 SER HA 1 1
3 3905 1 1 61 SER HB2 H 1.391 -8.901 -4.883 1.00 . A A . 61 SER HB2 1 1
3 3906 1 1 61 SER HB3 H 1.285 -10.472 -4.083 1.00 . A A . 61 SER HB3 1 1
3 3907 1 1 61 SER HG H -0.690 -10.305 -4.874 1.00 . A A . 61 SER HG 1 1
3 3908 1 1 61 SER N N 0.847 -7.365 -2.801 1.00 . A A . 61 SER N 1 1
3 3909 1 1 61 SER O O 3.515 -8.326 -2.892 1.00 . A A . 61 SER O 1 1
3 3910 1 1 61 SER OG O -0.489 -9.507 -4.381 1.00 . A A . 61 SER OG 1 1
3 3911 1 1 62 ALA C C 4.371 -11.683 -0.556 1.00 . A A . 62 ALA C 1 1
3 3912 1 1 62 ALA CA C 4.204 -10.215 -0.942 1.00 . A A . 62 ALA CA 1 1
3 3913 1 1 62 ALA CB C 4.535 -9.326 0.248 1.00 . A A . 62 ALA CB 1 1
3 3914 1 1 62 ALA H H 2.099 -10.414 -1.039 1.00 . A A . 62 ALA H 1 1
3 3915 1 1 62 ALA HA H 4.900 -9.984 -1.735 1.00 . A A . 62 ALA HA 1 1
3 3916 1 1 62 ALA HB1 H 3.825 -8.515 0.298 1.00 . A A . 62 ALA HB1 1 1
3 3917 1 1 62 ALA HB2 H 5.531 -8.927 0.136 1.00 . A A . 62 ALA HB2 1 1
3 3918 1 1 62 ALA HB3 H 4.482 -9.907 1.157 1.00 . A A . 62 ALA HB3 1 1
3 3919 1 1 62 ALA N N 2.856 -9.923 -1.422 1.00 . A A . 62 ALA N 1 1
3 3920 1 1 62 ALA O O 3.498 -12.273 0.081 1.00 . A A . 62 ALA O 1 1
3 3921 1 1 63 LYS C C 7.276 -13.761 -0.122 1.00 . A A . 63 LYS C 1 1
3 3922 1 1 63 LYS CA C 5.837 -13.642 -0.620 1.00 . A A . 63 LYS CA 1 1
3 3923 1 1 63 LYS CB C 5.615 -14.562 -1.831 1.00 . A A . 63 LYS CB 1 1
3 3924 1 1 63 LYS CD C 7.518 -14.047 -3.398 1.00 . A A . 63 LYS CD 1 1
3 3925 1 1 63 LYS CE C 8.124 -12.670 -3.624 1.00 . A A . 63 LYS CE 1 1
3 3926 1 1 63 LYS CG C 6.016 -13.968 -3.172 1.00 . A A . 63 LYS CG 1 1
3 3927 1 1 63 LYS H H 6.173 -11.719 -1.426 1.00 . A A . 63 LYS H 1 1
3 3928 1 1 63 LYS HA H 5.179 -13.954 0.176 1.00 . A A . 63 LYS HA 1 1
3 3929 1 1 63 LYS HB2 H 6.183 -15.467 -1.685 1.00 . A A . 63 LYS HB2 1 1
3 3930 1 1 63 LYS HB3 H 4.569 -14.814 -1.878 1.00 . A A . 63 LYS HB3 1 1
3 3931 1 1 63 LYS HD2 H 7.981 -14.493 -2.531 1.00 . A A . 63 LYS HD2 1 1
3 3932 1 1 63 LYS HD3 H 7.709 -14.661 -4.266 1.00 . A A . 63 LYS HD3 1 1
3 3933 1 1 63 LYS HE2 H 7.573 -12.174 -4.409 1.00 . A A . 63 LYS HE2 1 1
3 3934 1 1 63 LYS HE3 H 8.039 -12.100 -2.711 1.00 . A A . 63 LYS HE3 1 1
3 3935 1 1 63 LYS HG2 H 5.514 -14.521 -3.956 1.00 . A A . 63 LYS HG2 1 1
3 3936 1 1 63 LYS HG3 H 5.708 -12.935 -3.204 1.00 . A A . 63 LYS HG3 1 1
3 3937 1 1 63 LYS HZ1 H 9.659 -12.600 -5.041 1.00 . A A . 63 LYS HZ1 1 1
3 3938 1 1 63 LYS HZ2 H 9.952 -13.679 -3.772 1.00 . A A . 63 LYS HZ2 1 1
3 3939 1 1 63 LYS HZ3 H 10.105 -12.014 -3.520 1.00 . A A . 63 LYS HZ3 1 1
3 3940 1 1 63 LYS N N 5.516 -12.254 -0.934 1.00 . A A . 63 LYS N 1 1
3 3941 1 1 63 LYS NZ N 9.560 -12.747 -4.017 1.00 . A A . 63 LYS NZ 1 1
3 3942 1 1 63 LYS O O 8.079 -12.836 -0.278 1.00 . A A . 63 LYS O 1 1
3 3943 1 1 64 HIS C C 9.831 -15.786 -0.026 1.00 . A A . 64 HIS C 1 1
3 3944 1 1 64 HIS CA C 8.921 -15.148 1.028 1.00 . A A . 64 HIS CA 1 1
3 3945 1 1 64 HIS CB C 8.835 -16.055 2.258 1.00 . A A . 64 HIS CB 1 1
3 3946 1 1 64 HIS CD2 C 7.042 -14.545 3.381 1.00 . A A . 64 HIS CD2 1 1
3 3947 1 1 64 HIS CE1 C 6.216 -16.016 4.778 1.00 . A A . 64 HIS CE1 1 1
3 3948 1 1 64 HIS CG C 7.721 -15.704 3.200 1.00 . A A . 64 HIS CG 1 1
3 3949 1 1 64 HIS H H 6.901 -15.588 0.600 1.00 . A A . 64 HIS H 1 1
3 3950 1 1 64 HIS HA H 9.342 -14.199 1.322 1.00 . A A . 64 HIS HA 1 1
3 3951 1 1 64 HIS HB2 H 8.683 -17.073 1.935 1.00 . A A . 64 HIS HB2 1 1
3 3952 1 1 64 HIS HB3 H 9.760 -15.992 2.801 1.00 . A A . 64 HIS HB3 1 1
3 3953 1 1 64 HIS HD1 H 7.459 -17.537 4.205 1.00 . A A . 64 HIS HD1 1 1
3 3954 1 1 64 HIS HD2 H 7.204 -13.618 2.849 1.00 . A A . 64 HIS HD2 1 1
3 3955 1 1 64 HIS HE1 H 5.616 -16.479 5.546 1.00 . A A . 64 HIS HE1 1 1
3 3956 1 1 64 HIS HE2 H 5.377 -14.161 4.595 1.00 . A A . 64 HIS HE2 1 1
3 3957 1 1 64 HIS N N 7.587 -14.898 0.495 1.00 . A A . 64 HIS N 1 1
3 3958 1 1 64 HIS ND1 N 7.180 -16.604 4.092 1.00 . A A . 64 HIS ND1 1 1
3 3959 1 1 64 HIS NE2 N 6.112 -14.766 4.366 1.00 . A A . 64 HIS NE2 1 1
3 3960 1 1 64 HIS O O 11.055 -15.770 0.115 1.00 . A A . 64 HIS O 1 1
3 3961 1 1 65 SER C C 9.254 -16.911 -3.483 1.00 . A A . 65 SER C 1 1
3 3962 1 1 65 SER CA C 9.991 -16.997 -2.144 1.00 . A A . 65 SER CA 1 1
3 3963 1 1 65 SER CB C 10.263 -18.460 -1.794 1.00 . A A . 65 SER CB 1 1
3 3964 1 1 65 SER H H 8.252 -16.335 -1.136 1.00 . A A . 65 SER H 1 1
3 3965 1 1 65 SER HA H 10.934 -16.478 -2.235 1.00 . A A . 65 SER HA 1 1
3 3966 1 1 65 SER HB2 H 10.372 -19.030 -2.705 1.00 . A A . 65 SER HB2 1 1
3 3967 1 1 65 SER HB3 H 11.173 -18.526 -1.218 1.00 . A A . 65 SER HB3 1 1
3 3968 1 1 65 SER HG H 9.557 -19.603 -0.370 1.00 . A A . 65 SER HG 1 1
3 3969 1 1 65 SER N N 9.229 -16.351 -1.077 1.00 . A A . 65 SER N 1 1
3 3970 1 1 65 SER O O 8.023 -16.954 -3.532 1.00 . A A . 65 SER O 1 1
3 3971 1 1 65 SER OG O 9.201 -19.008 -1.035 1.00 . A A . 65 SER OG 1 1
3 3972 1 1 66 PRO C C 8.735 -17.981 -6.394 1.00 . A A . 66 PRO C 1 1
3 3973 1 1 66 PRO CA C 9.451 -16.705 -5.947 1.00 . A A . 66 PRO CA 1 1
3 3974 1 1 66 PRO CB C 10.681 -16.454 -6.825 1.00 . A A . 66 PRO CB 1 1
3 3975 1 1 66 PRO CD C 11.486 -16.760 -4.601 1.00 . A A . 66 PRO CD 1 1
3 3976 1 1 66 PRO CG C 11.826 -16.996 -6.044 1.00 . A A . 66 PRO CG 1 1
3 3977 1 1 66 PRO HA H 8.773 -15.870 -6.033 1.00 . A A . 66 PRO HA 1 1
3 3978 1 1 66 PRO HB2 H 10.566 -16.970 -7.767 1.00 . A A . 66 PRO HB2 1 1
3 3979 1 1 66 PRO HB3 H 10.790 -15.395 -7.000 1.00 . A A . 66 PRO HB3 1 1
3 3980 1 1 66 PRO HD2 H 11.895 -17.546 -3.982 1.00 . A A . 66 PRO HD2 1 1
3 3981 1 1 66 PRO HD3 H 11.849 -15.796 -4.280 1.00 . A A . 66 PRO HD3 1 1
3 3982 1 1 66 PRO HG2 H 11.936 -18.053 -6.237 1.00 . A A . 66 PRO HG2 1 1
3 3983 1 1 66 PRO HG3 H 12.732 -16.469 -6.306 1.00 . A A . 66 PRO HG3 1 1
3 3984 1 1 66 PRO N N 10.013 -16.798 -4.590 1.00 . A A . 66 PRO N 1 1
3 3985 1 1 66 PRO O O 7.843 -17.930 -7.243 1.00 . A A . 66 PRO O 1 1
3 3986 1 1 67 HIS C C 7.278 -20.702 -5.347 1.00 . A A . 67 HIS C 1 1
3 3987 1 1 67 HIS CA C 8.532 -20.405 -6.179 1.00 . A A . 67 HIS CA 1 1
3 3988 1 1 67 HIS CB C 9.551 -21.536 -5.992 1.00 . A A . 67 HIS CB 1 1
3 3989 1 1 67 HIS CD2 C 11.266 -20.350 -7.549 1.00 . A A . 67 HIS CD2 1 1
3 3990 1 1 67 HIS CE1 C 12.692 -22.001 -7.764 1.00 . A A . 67 HIS CE1 1 1
3 3991 1 1 67 HIS CG C 10.791 -21.394 -6.827 1.00 . A A . 67 HIS CG 1 1
3 3992 1 1 67 HIS H H 9.848 -19.099 -5.161 1.00 . A A . 67 HIS H 1 1
3 3993 1 1 67 HIS HA H 8.251 -20.362 -7.220 1.00 . A A . 67 HIS HA 1 1
3 3994 1 1 67 HIS HB2 H 9.855 -21.567 -4.957 1.00 . A A . 67 HIS HB2 1 1
3 3995 1 1 67 HIS HB3 H 9.084 -22.475 -6.251 1.00 . A A . 67 HIS HB3 1 1
3 3996 1 1 67 HIS HD1 H 11.649 -23.303 -6.583 1.00 . A A . 67 HIS HD1 1 1
3 3997 1 1 67 HIS HD2 H 10.802 -19.380 -7.656 1.00 . A A . 67 HIS HD2 1 1
3 3998 1 1 67 HIS HE1 H 13.550 -22.586 -8.060 1.00 . A A . 67 HIS HE1 1 1
3 3999 1 1 67 HIS HE2 H 12.967 -20.244 -8.774 1.00 . A A . 67 HIS HE2 1 1
3 4000 1 1 67 HIS N N 9.132 -19.120 -5.827 1.00 . A A . 67 HIS N 1 1
3 4001 1 1 67 HIS ND1 N 11.709 -22.412 -6.984 1.00 . A A . 67 HIS ND1 1 1
3 4002 1 1 67 HIS NE2 N 12.447 -20.755 -8.120 1.00 . A A . 67 HIS NE2 1 1
3 4003 1 1 67 HIS O O 6.695 -21.780 -5.478 1.00 . A A . 67 HIS O 1 1
3 4004 1 1 68 GLU C C 4.689 -18.825 -3.722 1.00 . A A . 68 GLU C 1 1
3 4005 1 1 68 GLU CA C 5.688 -19.981 -3.647 1.00 . A A . 68 GLU CA 1 1
3 4006 1 1 68 GLU CB C 6.107 -20.231 -2.203 1.00 . A A . 68 GLU CB 1 1
3 4007 1 1 68 GLU CD C 8.212 -21.563 -1.757 1.00 . A A . 68 GLU CD 1 1
3 4008 1 1 68 GLU CG C 6.716 -21.606 -1.991 1.00 . A A . 68 GLU CG 1 1
3 4009 1 1 68 GLU H H 7.362 -18.923 -4.399 1.00 . A A . 68 GLU H 1 1
3 4010 1 1 68 GLU HA H 5.198 -20.868 -4.015 1.00 . A A . 68 GLU HA 1 1
3 4011 1 1 68 GLU HB2 H 6.831 -19.487 -1.917 1.00 . A A . 68 GLU HB2 1 1
3 4012 1 1 68 GLU HB3 H 5.240 -20.143 -1.567 1.00 . A A . 68 GLU HB3 1 1
3 4013 1 1 68 GLU HG2 H 6.247 -22.064 -1.136 1.00 . A A . 68 GLU HG2 1 1
3 4014 1 1 68 GLU HG3 H 6.525 -22.205 -2.869 1.00 . A A . 68 GLU HG3 1 1
3 4015 1 1 68 GLU N N 6.865 -19.764 -4.483 1.00 . A A . 68 GLU N 1 1
3 4016 1 1 68 GLU O O 4.984 -17.755 -4.255 1.00 . A A . 68 GLU O 1 1
3 4017 1 1 68 GLU OE1 O 8.963 -21.382 -2.739 1.00 . A A . 68 GLU OE1 1 1
3 4018 1 1 68 GLU OE2 O 8.634 -21.714 -0.592 1.00 . A A . 68 GLU OE2 1 1
3 4019 1 1 69 PHE C C 2.712 -16.782 -2.568 1.00 . A A . 69 PHE C 1 1
3 4020 1 1 69 PHE CA C 2.377 -18.133 -3.195 1.00 . A A . 69 PHE CA 1 1
3 4021 1 1 69 PHE CB C 1.197 -18.731 -2.427 1.00 . A A . 69 PHE CB 1 1
3 4022 1 1 69 PHE CD1 C 0.701 -20.555 -4.074 1.00 . A A . 69 PHE CD1 1 1
3 4023 1 1 69 PHE CD2 C -1.105 -19.234 -3.252 1.00 . A A . 69 PHE CD2 1 1
3 4024 1 1 69 PHE CE1 C -0.183 -21.285 -4.846 1.00 . A A . 69 PHE CE1 1 1
3 4025 1 1 69 PHE CE2 C -1.992 -19.958 -4.017 1.00 . A A . 69 PHE CE2 1 1
3 4026 1 1 69 PHE CG C 0.247 -19.522 -3.271 1.00 . A A . 69 PHE CG 1 1
3 4027 1 1 69 PHE CZ C -1.532 -20.986 -4.817 1.00 . A A . 69 PHE CZ 1 1
3 4028 1 1 69 PHE H H 3.339 -19.976 -2.814 1.00 . A A . 69 PHE H 1 1
3 4029 1 1 69 PHE HA H 2.079 -17.970 -4.216 1.00 . A A . 69 PHE HA 1 1
3 4030 1 1 69 PHE HB2 H 1.576 -19.387 -1.658 1.00 . A A . 69 PHE HB2 1 1
3 4031 1 1 69 PHE HB3 H 0.640 -17.930 -1.962 1.00 . A A . 69 PHE HB3 1 1
3 4032 1 1 69 PHE HD1 H 1.759 -20.786 -4.094 1.00 . A A . 69 PHE HD1 1 1
3 4033 1 1 69 PHE HD2 H -1.465 -18.430 -2.628 1.00 . A A . 69 PHE HD2 1 1
3 4034 1 1 69 PHE HE1 H 0.179 -22.087 -5.469 1.00 . A A . 69 PHE HE1 1 1
3 4035 1 1 69 PHE HE2 H -3.044 -19.720 -3.988 1.00 . A A . 69 PHE HE2 1 1
3 4036 1 1 69 PHE HZ H -2.226 -21.555 -5.418 1.00 . A A . 69 PHE HZ 1 1
3 4037 1 1 69 PHE N N 3.491 -19.087 -3.199 1.00 . A A . 69 PHE N 1 1
3 4038 1 1 69 PHE O O 3.630 -16.659 -1.759 1.00 . A A . 69 PHE O 1 1
3 4039 1 1 70 SER C C 0.729 -14.075 -1.663 1.00 . A A . 70 SER C 1 1
3 4040 1 1 70 SER CA C 2.005 -14.424 -2.417 1.00 . A A . 70 SER CA 1 1
3 4041 1 1 70 SER CB C 2.213 -13.418 -3.554 1.00 . A A . 70 SER CB 1 1
3 4042 1 1 70 SER H H 1.168 -15.988 -3.559 1.00 . A A . 70 SER H 1 1
3 4043 1 1 70 SER HA H 2.844 -14.379 -1.738 1.00 . A A . 70 SER HA 1 1
3 4044 1 1 70 SER HB2 H 1.299 -13.321 -4.119 1.00 . A A . 70 SER HB2 1 1
3 4045 1 1 70 SER HB3 H 2.474 -12.455 -3.138 1.00 . A A . 70 SER HB3 1 1
3 4046 1 1 70 SER HG H 2.912 -13.880 -5.325 1.00 . A A . 70 SER HG 1 1
3 4047 1 1 70 SER N N 1.896 -15.786 -2.935 1.00 . A A . 70 SER N 1 1
3 4048 1 1 70 SER O O -0.364 -14.484 -2.064 1.00 . A A . 70 SER O 1 1
3 4049 1 1 70 SER OG O 3.248 -13.834 -4.427 1.00 . A A . 70 SER OG 1 1
3 4050 1 1 71 LYS C C -0.501 -11.423 0.194 1.00 . A A . 71 LYS C 1 1
3 4051 1 1 71 LYS CA C -0.303 -12.935 0.216 1.00 . A A . 71 LYS CA 1 1
3 4052 1 1 71 LYS CB C -0.166 -13.441 1.654 1.00 . A A . 71 LYS CB 1 1
3 4053 1 1 71 LYS CD C -1.123 -15.699 1.024 1.00 . A A . 71 LYS CD 1 1
3 4054 1 1 71 LYS CE C -2.119 -16.318 1.993 1.00 . A A . 71 LYS CE 1 1
3 4055 1 1 71 LYS CG C -0.011 -14.955 1.758 1.00 . A A . 71 LYS CG 1 1
3 4056 1 1 71 LYS H H 1.752 -13.025 -0.300 1.00 . A A . 71 LYS H 1 1
3 4057 1 1 71 LYS HA H -1.169 -13.395 -0.232 1.00 . A A . 71 LYS HA 1 1
3 4058 1 1 71 LYS HB2 H 0.701 -12.981 2.104 1.00 . A A . 71 LYS HB2 1 1
3 4059 1 1 71 LYS HB3 H -1.046 -13.152 2.210 1.00 . A A . 71 LYS HB3 1 1
3 4060 1 1 71 LYS HD2 H -1.647 -15.009 0.382 1.00 . A A . 71 LYS HD2 1 1
3 4061 1 1 71 LYS HD3 H -0.684 -16.485 0.424 1.00 . A A . 71 LYS HD3 1 1
3 4062 1 1 71 LYS HE2 H -2.034 -17.393 1.938 1.00 . A A . 71 LYS HE2 1 1
3 4063 1 1 71 LYS HE3 H -1.881 -15.990 2.994 1.00 . A A . 71 LYS HE3 1 1
3 4064 1 1 71 LYS HG2 H 0.938 -15.237 1.328 1.00 . A A . 71 LYS HG2 1 1
3 4065 1 1 71 LYS HG3 H -0.030 -15.234 2.801 1.00 . A A . 71 LYS HG3 1 1
3 4066 1 1 71 LYS HZ1 H -3.620 -14.893 1.701 1.00 . A A . 71 LYS HZ1 1 1
3 4067 1 1 71 LYS HZ2 H -4.173 -16.342 2.372 1.00 . A A . 71 LYS HZ2 1 1
3 4068 1 1 71 LYS HZ3 H -3.783 -16.268 0.729 1.00 . A A . 71 LYS HZ3 1 1
3 4069 1 1 71 LYS N N 0.859 -13.324 -0.576 1.00 . A A . 71 LYS N 1 1
3 4070 1 1 71 LYS NZ N -3.522 -15.928 1.677 1.00 . A A . 71 LYS NZ 1 1
3 4071 1 1 71 LYS O O 0.384 -10.676 -0.226 1.00 . A A . 71 LYS O 1 1
3 4072 1 1 72 PHE C C -1.640 -8.924 1.989 1.00 . A A . 72 PHE C 1 1
3 4073 1 1 72 PHE CA C -2.004 -9.560 0.651 1.00 . A A . 72 PHE CA 1 1
3 4074 1 1 72 PHE CB C -3.495 -9.358 0.367 1.00 . A A . 72 PHE CB 1 1
3 4075 1 1 72 PHE CD1 C -3.312 -10.335 -1.941 1.00 . A A . 72 PHE CD1 1 1
3 4076 1 1 72 PHE CD2 C -4.692 -8.417 -1.626 1.00 . A A . 72 PHE CD2 1 1
3 4077 1 1 72 PHE CE1 C -3.629 -10.347 -3.285 1.00 . A A . 72 PHE CE1 1 1
3 4078 1 1 72 PHE CE2 C -5.013 -8.424 -2.970 1.00 . A A . 72 PHE CE2 1 1
3 4079 1 1 72 PHE CG C -3.840 -9.371 -1.097 1.00 . A A . 72 PHE CG 1 1
3 4080 1 1 72 PHE CZ C -4.480 -9.390 -3.800 1.00 . A A . 72 PHE CZ 1 1
3 4081 1 1 72 PHE H H -2.345 -11.627 0.943 1.00 . A A . 72 PHE H 1 1
3 4082 1 1 72 PHE HA H -1.433 -9.080 -0.128 1.00 . A A . 72 PHE HA 1 1
3 4083 1 1 72 PHE HB2 H -4.056 -10.146 0.847 1.00 . A A . 72 PHE HB2 1 1
3 4084 1 1 72 PHE HB3 H -3.804 -8.406 0.774 1.00 . A A . 72 PHE HB3 1 1
3 4085 1 1 72 PHE HD1 H -2.647 -11.084 -1.540 1.00 . A A . 72 PHE HD1 1 1
3 4086 1 1 72 PHE HD2 H -5.109 -7.662 -0.977 1.00 . A A . 72 PHE HD2 1 1
3 4087 1 1 72 PHE HE1 H -3.211 -11.103 -3.933 1.00 . A A . 72 PHE HE1 1 1
3 4088 1 1 72 PHE HE2 H -5.680 -7.676 -3.371 1.00 . A A . 72 PHE HE2 1 1
3 4089 1 1 72 PHE HZ H -4.729 -9.398 -4.851 1.00 . A A . 72 PHE HZ 1 1
3 4090 1 1 72 PHE N N -1.677 -10.981 0.633 1.00 . A A . 72 PHE N 1 1
3 4091 1 1 72 PHE O O -1.720 -9.568 3.034 1.00 . A A . 72 PHE O 1 1
3 4092 1 1 73 TYR C C -1.370 -5.464 3.026 1.00 . A A . 73 TYR C 1 1
3 4093 1 1 73 TYR CA C -0.866 -6.904 3.133 1.00 . A A . 73 TYR CA 1 1
3 4094 1 1 73 TYR CB C 0.657 -6.897 3.316 1.00 . A A . 73 TYR CB 1 1
3 4095 1 1 73 TYR CD1 C 1.460 -9.003 2.165 1.00 . A A . 73 TYR CD1 1 1
3 4096 1 1 73 TYR CD2 C 1.765 -8.822 4.522 1.00 . A A . 73 TYR CD2 1 1
3 4097 1 1 73 TYR CE1 C 2.054 -10.250 2.181 1.00 . A A . 73 TYR CE1 1 1
3 4098 1 1 73 TYR CE2 C 2.360 -10.068 4.544 1.00 . A A . 73 TYR CE2 1 1
3 4099 1 1 73 TYR CG C 1.304 -8.268 3.335 1.00 . A A . 73 TYR CG 1 1
3 4100 1 1 73 TYR CZ C 2.501 -10.778 3.372 1.00 . A A . 73 TYR CZ 1 1
3 4101 1 1 73 TYR H H -1.199 -7.202 1.074 1.00 . A A . 73 TYR H 1 1
3 4102 1 1 73 TYR HA H -1.328 -7.376 3.988 1.00 . A A . 73 TYR HA 1 1
3 4103 1 1 73 TYR HB2 H 1.102 -6.339 2.514 1.00 . A A . 73 TYR HB2 1 1
3 4104 1 1 73 TYR HB3 H 0.891 -6.410 4.242 1.00 . A A . 73 TYR HB3 1 1
3 4105 1 1 73 TYR HD1 H 1.113 -8.585 1.231 1.00 . A A . 73 TYR HD1 1 1
3 4106 1 1 73 TYR HD2 H 1.655 -8.265 5.439 1.00 . A A . 73 TYR HD2 1 1
3 4107 1 1 73 TYR HE1 H 2.165 -10.806 1.263 1.00 . A A . 73 TYR HE1 1 1
3 4108 1 1 73 TYR HE2 H 2.712 -10.481 5.478 1.00 . A A . 73 TYR HE2 1 1
3 4109 1 1 73 TYR HH H 4.043 -11.925 3.310 1.00 . A A . 73 TYR HH 1 1
3 4110 1 1 73 TYR N N -1.241 -7.653 1.940 1.00 . A A . 73 TYR N 1 1
3 4111 1 1 73 TYR O O -1.298 -4.857 1.959 1.00 . A A . 73 TYR O 1 1
3 4112 1 1 73 TYR OH O 3.092 -12.021 3.391 1.00 . A A . 73 TYR OH 1 1
3 4113 1 1 74 ASN C C -1.447 -2.661 4.989 1.00 . A A . 74 ASN C 1 1
3 4114 1 1 74 ASN CA C -2.372 -3.552 4.170 1.00 . A A . 74 ASN CA 1 1
3 4115 1 1 74 ASN CB C -3.790 -3.515 4.751 1.00 . A A . 74 ASN CB 1 1
3 4116 1 1 74 ASN CG C -4.466 -2.162 4.582 1.00 . A A . 74 ASN CG 1 1
3 4117 1 1 74 ASN H H -1.889 -5.454 4.953 1.00 . A A . 74 ASN H 1 1
3 4118 1 1 74 ASN HA H -2.398 -3.187 3.160 1.00 . A A . 74 ASN HA 1 1
3 4119 1 1 74 ASN HB2 H -4.393 -4.260 4.256 1.00 . A A . 74 ASN HB2 1 1
3 4120 1 1 74 ASN HB3 H -3.743 -3.743 5.806 1.00 . A A . 74 ASN HB3 1 1
3 4121 1 1 74 ASN HD21 H -3.759 -1.985 2.726 1.00 . A A . 74 ASN HD21 1 1
3 4122 1 1 74 ASN HD22 H -4.727 -0.672 3.289 1.00 . A A . 74 ASN HD22 1 1
3 4123 1 1 74 ASN N N -1.866 -4.922 4.137 1.00 . A A . 74 ASN N 1 1
3 4124 1 1 74 ASN ND2 N -4.300 -1.545 3.414 1.00 . A A . 74 ASN ND2 1 1
3 4125 1 1 74 ASN O O -1.131 -2.967 6.140 1.00 . A A . 74 ASN O 1 1
3 4126 1 1 74 ASN OD1 O -5.137 -1.679 5.492 1.00 . A A . 74 ASN OD1 1 1
3 4127 1 1 75 VAL C C -0.578 0.806 4.971 1.00 . A A . 75 VAL C 1 1
3 4128 1 1 75 VAL CA C -0.090 -0.635 5.040 1.00 . A A . 75 VAL CA 1 1
3 4129 1 1 75 VAL CB C 1.322 -0.696 4.423 1.00 . A A . 75 VAL CB 1 1
3 4130 1 1 75 VAL CG1 C 2.036 -1.964 4.857 1.00 . A A . 75 VAL CG1 1 1
3 4131 1 1 75 VAL CG2 C 1.258 -0.604 2.904 1.00 . A A . 75 VAL CG2 1 1
3 4132 1 1 75 VAL H H -1.279 -1.383 3.454 1.00 . A A . 75 VAL H 1 1
3 4133 1 1 75 VAL HA H -0.015 -0.927 6.076 1.00 . A A . 75 VAL HA 1 1
3 4134 1 1 75 VAL HB H 1.890 0.151 4.788 1.00 . A A . 75 VAL HB 1 1
3 4135 1 1 75 VAL HG11 H 2.587 -2.371 4.023 1.00 . A A . 75 VAL HG11 1 1
3 4136 1 1 75 VAL HG12 H 1.311 -2.688 5.199 1.00 . A A . 75 VAL HG12 1 1
3 4137 1 1 75 VAL HG13 H 2.719 -1.732 5.660 1.00 . A A . 75 VAL HG13 1 1
3 4138 1 1 75 VAL HG21 H 0.752 -1.473 2.511 1.00 . A A . 75 VAL HG21 1 1
3 4139 1 1 75 VAL HG22 H 2.260 -0.559 2.503 1.00 . A A . 75 VAL HG22 1 1
3 4140 1 1 75 VAL HG23 H 0.717 0.287 2.619 1.00 . A A . 75 VAL HG23 1 1
3 4141 1 1 75 VAL N N -1.001 -1.564 4.377 1.00 . A A . 75 VAL N 1 1
3 4142 1 1 75 VAL O O -1.291 1.196 4.043 1.00 . A A . 75 VAL O 1 1
3 4143 1 1 76 VAL C C 0.785 3.829 5.900 1.00 . A A . 76 VAL C 1 1
3 4144 1 1 76 VAL CA C -0.492 3.008 6.026 1.00 . A A . 76 VAL CA 1 1
3 4145 1 1 76 VAL CB C -1.207 3.377 7.347 1.00 . A A . 76 VAL CB 1 1
3 4146 1 1 76 VAL CG1 C -2.180 4.521 7.121 1.00 . A A . 76 VAL CG1 1 1
3 4147 1 1 76 VAL CG2 C -1.928 2.174 7.940 1.00 . A A . 76 VAL CG2 1 1
3 4148 1 1 76 VAL H H 0.433 1.215 6.645 1.00 . A A . 76 VAL H 1 1
3 4149 1 1 76 VAL HA H -1.147 3.241 5.198 1.00 . A A . 76 VAL HA 1 1
3 4150 1 1 76 VAL HB H -0.461 3.707 8.055 1.00 . A A . 76 VAL HB 1 1
3 4151 1 1 76 VAL HG11 H -1.646 5.378 6.738 1.00 . A A . 76 VAL HG11 1 1
3 4152 1 1 76 VAL HG12 H -2.653 4.780 8.056 1.00 . A A . 76 VAL HG12 1 1
3 4153 1 1 76 VAL HG13 H -2.934 4.219 6.408 1.00 . A A . 76 VAL HG13 1 1
3 4154 1 1 76 VAL HG21 H -2.390 2.456 8.874 1.00 . A A . 76 VAL HG21 1 1
3 4155 1 1 76 VAL HG22 H -1.220 1.379 8.115 1.00 . A A . 76 VAL HG22 1 1
3 4156 1 1 76 VAL HG23 H -2.688 1.835 7.251 1.00 . A A . 76 VAL HG23 1 1
3 4157 1 1 76 VAL N N -0.152 1.594 5.955 1.00 . A A . 76 VAL N 1 1
3 4158 1 1 76 VAL O O 1.631 3.807 6.795 1.00 . A A . 76 VAL O 1 1
3 4159 1 1 77 VAL C C 1.796 6.809 4.431 1.00 . A A . 77 VAL C 1 1
3 4160 1 1 77 VAL CA C 2.128 5.323 4.521 1.00 . A A . 77 VAL CA 1 1
3 4161 1 1 77 VAL CB C 2.839 4.876 3.223 1.00 . A A . 77 VAL CB 1 1
3 4162 1 1 77 VAL CG1 C 4.319 5.207 3.285 1.00 . A A . 77 VAL CG1 1 1
3 4163 1 1 77 VAL CG2 C 2.643 3.386 2.980 1.00 . A A . 77 VAL CG2 1 1
3 4164 1 1 77 VAL H H 0.237 4.480 4.089 1.00 . A A . 77 VAL H 1 1
3 4165 1 1 77 VAL HA H 2.808 5.172 5.346 1.00 . A A . 77 VAL HA 1 1
3 4166 1 1 77 VAL HB H 2.406 5.415 2.394 1.00 . A A . 77 VAL HB 1 1
3 4167 1 1 77 VAL HG11 H 4.796 4.573 4.018 1.00 . A A . 77 VAL HG11 1 1
3 4168 1 1 77 VAL HG12 H 4.445 6.242 3.565 1.00 . A A . 77 VAL HG12 1 1
3 4169 1 1 77 VAL HG13 H 4.766 5.038 2.317 1.00 . A A . 77 VAL HG13 1 1
3 4170 1 1 77 VAL HG21 H 3.160 3.098 2.077 1.00 . A A . 77 VAL HG21 1 1
3 4171 1 1 77 VAL HG22 H 1.590 3.173 2.874 1.00 . A A . 77 VAL HG22 1 1
3 4172 1 1 77 VAL HG23 H 3.040 2.828 3.815 1.00 . A A . 77 VAL HG23 1 1
3 4173 1 1 77 VAL N N 0.935 4.523 4.775 1.00 . A A . 77 VAL N 1 1
3 4174 1 1 77 VAL O O 0.904 7.217 3.684 1.00 . A A . 77 VAL O 1 1
3 4175 1 1 78 LEU C C 3.409 9.768 4.424 1.00 . A A . 78 LEU C 1 1
3 4176 1 1 78 LEU CA C 2.333 9.053 5.237 1.00 . A A . 78 LEU CA 1 1
3 4177 1 1 78 LEU CB C 2.359 9.550 6.686 1.00 . A A . 78 LEU CB 1 1
3 4178 1 1 78 LEU CD1 C 1.583 11.890 6.161 1.00 . A A . 78 LEU CD1 1 1
3 4179 1 1 78 LEU CD2 C 2.720 11.408 8.336 1.00 . A A . 78 LEU CD2 1 1
3 4180 1 1 78 LEU CG C 2.641 11.048 6.861 1.00 . A A . 78 LEU CG 1 1
3 4181 1 1 78 LEU H H 3.219 7.213 5.775 1.00 . A A . 78 LEU H 1 1
3 4182 1 1 78 LEU HA H 1.366 9.271 4.808 1.00 . A A . 78 LEU HA 1 1
3 4183 1 1 78 LEU HB2 H 1.406 9.321 7.140 1.00 . A A . 78 LEU HB2 1 1
3 4184 1 1 78 LEU HB3 H 3.127 9.001 7.213 1.00 . A A . 78 LEU HB3 1 1
3 4185 1 1 78 LEU HD11 H 0.871 12.252 6.887 1.00 . A A . 78 LEU HD11 1 1
3 4186 1 1 78 LEU HD12 H 1.072 11.289 5.424 1.00 . A A . 78 LEU HD12 1 1
3 4187 1 1 78 LEU HD13 H 2.058 12.730 5.673 1.00 . A A . 78 LEU HD13 1 1
3 4188 1 1 78 LEU HD21 H 1.769 11.208 8.807 1.00 . A A . 78 LEU HD21 1 1
3 4189 1 1 78 LEU HD22 H 2.958 12.456 8.438 1.00 . A A . 78 LEU HD22 1 1
3 4190 1 1 78 LEU HD23 H 3.489 10.817 8.811 1.00 . A A . 78 LEU HD23 1 1
3 4191 1 1 78 LEU HG H 3.596 11.276 6.412 1.00 . A A . 78 LEU HG 1 1
3 4192 1 1 78 LEU N N 2.526 7.609 5.205 1.00 . A A . 78 LEU N 1 1
3 4193 1 1 78 LEU O O 4.600 9.500 4.581 1.00 . A A . 78 LEU O 1 1
3 4194 1 1 79 GLU C C 4.301 12.754 3.444 1.00 . A A . 79 GLU C 1 1
3 4195 1 1 79 GLU CA C 3.894 11.458 2.729 1.00 . A A . 79 GLU CA 1 1
3 4196 1 1 79 GLU CB C 3.219 11.775 1.385 1.00 . A A . 79 GLU CB 1 1
3 4197 1 1 79 GLU CD C 4.177 12.722 -0.774 1.00 . A A . 79 GLU CD 1 1
3 4198 1 1 79 GLU CG C 3.799 12.991 0.672 1.00 . A A . 79 GLU CG 1 1
3 4199 1 1 79 GLU H H 2.014 10.859 3.495 1.00 . A A . 79 GLU H 1 1
3 4200 1 1 79 GLU HA H 4.776 10.857 2.552 1.00 . A A . 79 GLU HA 1 1
3 4201 1 1 79 GLU HB2 H 3.313 10.925 0.734 1.00 . A A . 79 GLU HB2 1 1
3 4202 1 1 79 GLU HB3 H 2.170 11.952 1.559 1.00 . A A . 79 GLU HB3 1 1
3 4203 1 1 79 GLU HG2 H 3.067 13.782 0.690 1.00 . A A . 79 GLU HG2 1 1
3 4204 1 1 79 GLU HG3 H 4.684 13.313 1.202 1.00 . A A . 79 GLU HG3 1 1
3 4205 1 1 79 GLU N N 2.978 10.687 3.565 1.00 . A A . 79 GLU N 1 1
3 4206 1 1 79 GLU O O 3.442 13.492 3.924 1.00 . A A . 79 GLU O 1 1
3 4207 1 1 79 GLU OE1 O 4.608 11.591 -1.087 1.00 . A A . 79 GLU OE1 1 1
3 4208 1 1 79 GLU OE2 O 4.048 13.650 -1.595 1.00 . A A . 79 GLU OE2 1 1
3 4209 1 1 80 LYS C C 6.991 15.073 3.257 1.00 . A A . 80 LYS C 1 1
3 4210 1 1 80 LYS CA C 6.092 14.249 4.173 1.00 . A A . 80 LYS CA 1 1
3 4211 1 1 80 LYS CB C 6.849 13.923 5.464 1.00 . A A . 80 LYS CB 1 1
3 4212 1 1 80 LYS CD C 6.648 13.771 7.972 1.00 . A A . 80 LYS CD 1 1
3 4213 1 1 80 LYS CE C 5.519 13.620 8.980 1.00 . A A . 80 LYS CE 1 1
3 4214 1 1 80 LYS CG C 6.180 14.481 6.712 1.00 . A A . 80 LYS CG 1 1
3 4215 1 1 80 LYS H H 6.257 12.410 3.116 1.00 . A A . 80 LYS H 1 1
3 4216 1 1 80 LYS HA H 5.227 14.845 4.424 1.00 . A A . 80 LYS HA 1 1
3 4217 1 1 80 LYS HB2 H 6.929 12.854 5.565 1.00 . A A . 80 LYS HB2 1 1
3 4218 1 1 80 LYS HB3 H 7.841 14.343 5.400 1.00 . A A . 80 LYS HB3 1 1
3 4219 1 1 80 LYS HD2 H 7.016 12.791 7.709 1.00 . A A . 80 LYS HD2 1 1
3 4220 1 1 80 LYS HD3 H 7.443 14.346 8.423 1.00 . A A . 80 LYS HD3 1 1
3 4221 1 1 80 LYS HE2 H 5.564 14.443 9.677 1.00 . A A . 80 LYS HE2 1 1
3 4222 1 1 80 LYS HE3 H 4.577 13.646 8.452 1.00 . A A . 80 LYS HE3 1 1
3 4223 1 1 80 LYS HG2 H 6.421 15.529 6.796 1.00 . A A . 80 LYS HG2 1 1
3 4224 1 1 80 LYS HG3 H 5.110 14.362 6.618 1.00 . A A . 80 LYS HG3 1 1
3 4225 1 1 80 LYS HZ1 H 6.481 12.331 10.313 1.00 . A A . 80 LYS HZ1 1 1
3 4226 1 1 80 LYS HZ2 H 5.645 11.539 9.075 1.00 . A A . 80 LYS HZ2 1 1
3 4227 1 1 80 LYS HZ3 H 4.792 12.232 10.360 1.00 . A A . 80 LYS HZ3 1 1
3 4228 1 1 80 LYS N N 5.609 13.031 3.514 1.00 . A A . 80 LYS N 1 1
3 4229 1 1 80 LYS NZ N 5.616 12.341 9.735 1.00 . A A . 80 LYS NZ 1 1
3 4230 1 1 80 LYS O O 7.897 14.543 2.609 1.00 . A A . 80 LYS O 1 1
3 4231 1 1 81 ALA C C 8.687 17.892 3.227 1.00 . A A . 81 ALA C 1 1
3 4232 1 1 81 ALA CA C 7.528 17.307 2.419 1.00 . A A . 81 ALA CA 1 1
3 4233 1 1 81 ALA CB C 6.644 18.420 1.877 1.00 . A A . 81 ALA CB 1 1
3 4234 1 1 81 ALA H H 6.012 16.735 3.785 1.00 . A A . 81 ALA H 1 1
3 4235 1 1 81 ALA HA H 7.929 16.758 1.581 1.00 . A A . 81 ALA HA 1 1
3 4236 1 1 81 ALA HB1 H 7.182 18.970 1.120 1.00 . A A . 81 ALA HB1 1 1
3 4237 1 1 81 ALA HB2 H 6.371 19.087 2.681 1.00 . A A . 81 ALA HB2 1 1
3 4238 1 1 81 ALA HB3 H 5.751 17.993 1.445 1.00 . A A . 81 ALA HB3 1 1
3 4239 1 1 81 ALA N N 6.740 16.381 3.230 1.00 . A A . 81 ALA N 1 1
3 4240 1 1 81 ALA O O 9.742 18.204 2.672 1.00 . A A . 81 ALA O 1 1
3 4241 1 1 82 SER C C 10.777 17.725 5.415 1.00 . A A . 82 SER C 1 1
3 4242 1 1 82 SER CA C 9.502 18.571 5.440 1.00 . A A . 82 SER CA 1 1
3 4243 1 1 82 SER CB C 8.958 18.655 6.868 1.00 . A A . 82 SER CB 1 1
3 4244 1 1 82 SER H H 7.620 17.759 4.917 1.00 . A A . 82 SER H 1 1
3 4245 1 1 82 SER HA H 9.743 19.567 5.101 1.00 . A A . 82 SER HA 1 1
3 4246 1 1 82 SER HB2 H 8.395 17.760 7.090 1.00 . A A . 82 SER HB2 1 1
3 4247 1 1 82 SER HB3 H 9.781 18.744 7.562 1.00 . A A . 82 SER HB3 1 1
3 4248 1 1 82 SER HG H 8.620 20.531 7.321 1.00 . A A . 82 SER HG 1 1
3 4249 1 1 82 SER N N 8.481 18.031 4.541 1.00 . A A . 82 SER N 1 1
3 4250 1 1 82 SER O O 11.881 18.261 5.528 1.00 . A A . 82 SER O 1 1
3 4251 1 1 82 SER OG O 8.105 19.777 7.026 1.00 . A A . 82 SER OG 1 1
3 4252 1 1 83 ASP C C 12.061 15.033 3.782 1.00 . A A . 83 ASP C 1 1
3 4253 1 1 83 ASP CA C 11.775 15.504 5.215 1.00 . A A . 83 ASP CA 1 1
3 4254 1 1 83 ASP CB C 11.541 14.296 6.130 1.00 . A A . 83 ASP CB 1 1
3 4255 1 1 83 ASP CG C 12.151 14.474 7.509 1.00 . A A . 83 ASP CG 1 1
3 4256 1 1 83 ASP H H 9.720 16.030 5.171 1.00 . A A . 83 ASP H 1 1
3 4257 1 1 83 ASP HA H 12.633 16.050 5.574 1.00 . A A . 83 ASP HA 1 1
3 4258 1 1 83 ASP HB2 H 10.479 14.144 6.248 1.00 . A A . 83 ASP HB2 1 1
3 4259 1 1 83 ASP HB3 H 11.975 13.418 5.675 1.00 . A A . 83 ASP HB3 1 1
3 4260 1 1 83 ASP N N 10.625 16.406 5.261 1.00 . A A . 83 ASP N 1 1
3 4261 1 1 83 ASP O O 12.943 14.200 3.568 1.00 . A A . 83 ASP O 1 1
3 4262 1 1 83 ASP OD1 O 13.329 14.880 7.593 1.00 . A A . 83 ASP OD1 1 1
3 4263 1 1 83 ASP OD2 O 11.450 14.203 8.505 1.00 . A A . 83 ASP OD2 1 1
3 4264 1 1 84 ASN C C 11.565 13.702 1.206 1.00 . A A . 84 ASN C 1 1
3 4265 1 1 84 ASN CA C 11.483 15.218 1.395 1.00 . A A . 84 ASN CA 1 1
3 4266 1 1 84 ASN CB C 12.728 15.904 0.820 1.00 . A A . 84 ASN CB 1 1
3 4267 1 1 84 ASN CG C 12.378 17.003 -0.165 1.00 . A A . 84 ASN CG 1 1
3 4268 1 1 84 ASN H H 10.631 16.233 3.040 1.00 . A A . 84 ASN H 1 1
3 4269 1 1 84 ASN HA H 10.615 15.580 0.865 1.00 . A A . 84 ASN HA 1 1
3 4270 1 1 84 ASN HB2 H 13.298 16.338 1.626 1.00 . A A . 84 ASN HB2 1 1
3 4271 1 1 84 ASN HB3 H 13.336 15.171 0.311 1.00 . A A . 84 ASN HB3 1 1
3 4272 1 1 84 ASN HD21 H 11.867 18.223 1.324 1.00 . A A . 84 ASN HD21 1 1
3 4273 1 1 84 ASN HD22 H 11.711 18.874 -0.268 1.00 . A A . 84 ASN HD22 1 1
3 4274 1 1 84 ASN N N 11.314 15.574 2.806 1.00 . A A . 84 ASN N 1 1
3 4275 1 1 84 ASN ND2 N 11.941 18.148 0.349 1.00 . A A . 84 ASN ND2 1 1
3 4276 1 1 84 ASN O O 12.544 13.184 0.664 1.00 . A A . 84 ASN O 1 1
3 4277 1 1 84 ASN OD1 O 12.497 16.824 -1.377 1.00 . A A . 84 ASN OD1 1 1
3 4278 1 1 85 SER C C 9.150 10.989 2.054 1.00 . A A . 85 SER C 1 1
3 4279 1 1 85 SER CA C 10.481 11.542 1.547 1.00 . A A . 85 SER CA 1 1
3 4280 1 1 85 SER CB C 11.634 10.916 2.337 1.00 . A A . 85 SER CB 1 1
3 4281 1 1 85 SER H H 9.780 13.456 2.085 1.00 . A A . 85 SER H 1 1
3 4282 1 1 85 SER HA H 10.591 11.287 0.505 1.00 . A A . 85 SER HA 1 1
3 4283 1 1 85 SER HB2 H 11.707 9.868 2.092 1.00 . A A . 85 SER HB2 1 1
3 4284 1 1 85 SER HB3 H 12.553 11.413 2.072 1.00 . A A . 85 SER HB3 1 1
3 4285 1 1 85 SER HG H 10.984 10.266 4.069 1.00 . A A . 85 SER HG 1 1
3 4286 1 1 85 SER N N 10.529 12.993 1.661 1.00 . A A . 85 SER N 1 1
3 4287 1 1 85 SER O O 8.307 11.724 2.575 1.00 . A A . 85 SER O 1 1
3 4288 1 1 85 SER OG O 11.432 11.047 3.735 1.00 . A A . 85 SER OG 1 1
3 4289 1 1 86 LEU C C 7.985 8.484 3.795 1.00 . A A . 86 LEU C 1 1
3 4290 1 1 86 LEU CA C 7.778 8.998 2.372 1.00 . A A . 86 LEU CA 1 1
3 4291 1 1 86 LEU CB C 7.415 7.823 1.450 1.00 . A A . 86 LEU CB 1 1
3 4292 1 1 86 LEU CD1 C 6.605 9.382 -0.344 1.00 . A A . 86 LEU CD1 1 1
3 4293 1 1 86 LEU CD2 C 8.811 8.226 -0.606 1.00 . A A . 86 LEU CD2 1 1
3 4294 1 1 86 LEU CG C 7.396 8.117 -0.056 1.00 . A A . 86 LEU CG 1 1
3 4295 1 1 86 LEU H H 9.704 9.158 1.510 1.00 . A A . 86 LEU H 1 1
3 4296 1 1 86 LEU HA H 6.968 9.714 2.372 1.00 . A A . 86 LEU HA 1 1
3 4297 1 1 86 LEU HB2 H 8.121 7.031 1.627 1.00 . A A . 86 LEU HB2 1 1
3 4298 1 1 86 LEU HB3 H 6.433 7.473 1.732 1.00 . A A . 86 LEU HB3 1 1
3 4299 1 1 86 LEU HD11 H 7.207 10.245 -0.102 1.00 . A A . 86 LEU HD11 1 1
3 4300 1 1 86 LEU HD12 H 5.708 9.389 0.257 1.00 . A A . 86 LEU HD12 1 1
3 4301 1 1 86 LEU HD13 H 6.338 9.410 -1.390 1.00 . A A . 86 LEU HD13 1 1
3 4302 1 1 86 LEU HD21 H 9.506 7.793 0.098 1.00 . A A . 86 LEU HD21 1 1
3 4303 1 1 86 LEU HD22 H 9.059 9.265 -0.763 1.00 . A A . 86 LEU HD22 1 1
3 4304 1 1 86 LEU HD23 H 8.873 7.695 -1.544 1.00 . A A . 86 LEU HD23 1 1
3 4305 1 1 86 LEU HG H 6.907 7.296 -0.565 1.00 . A A . 86 LEU HG 1 1
3 4306 1 1 86 LEU N N 8.985 9.680 1.914 1.00 . A A . 86 LEU N 1 1
3 4307 1 1 86 LEU O O 9.100 8.524 4.317 1.00 . A A . 86 LEU O 1 1
3 4308 1 1 87 LYS C C 6.009 6.347 6.000 1.00 . A A . 87 LYS C 1 1
3 4309 1 1 87 LYS CA C 6.997 7.485 5.781 1.00 . A A . 87 LYS CA 1 1
3 4310 1 1 87 LYS CB C 6.749 8.611 6.793 1.00 . A A . 87 LYS CB 1 1
3 4311 1 1 87 LYS CD C 6.712 8.731 9.309 1.00 . A A . 87 LYS CD 1 1
3 4312 1 1 87 LYS CE C 5.697 9.270 10.307 1.00 . A A . 87 LYS CE 1 1
3 4313 1 1 87 LYS CG C 6.034 8.174 8.068 1.00 . A A . 87 LYS CG 1 1
3 4314 1 1 87 LYS H H 6.048 7.996 3.957 1.00 . A A . 87 LYS H 1 1
3 4315 1 1 87 LYS HA H 7.996 7.103 5.924 1.00 . A A . 87 LYS HA 1 1
3 4316 1 1 87 LYS HB2 H 7.700 9.036 7.071 1.00 . A A . 87 LYS HB2 1 1
3 4317 1 1 87 LYS HB3 H 6.150 9.374 6.318 1.00 . A A . 87 LYS HB3 1 1
3 4318 1 1 87 LYS HD2 H 7.279 7.942 9.779 1.00 . A A . 87 LYS HD2 1 1
3 4319 1 1 87 LYS HD3 H 7.376 9.530 9.017 1.00 . A A . 87 LYS HD3 1 1
3 4320 1 1 87 LYS HE2 H 6.171 10.035 10.903 1.00 . A A . 87 LYS HE2 1 1
3 4321 1 1 87 LYS HE3 H 4.871 9.702 9.761 1.00 . A A . 87 LYS HE3 1 1
3 4322 1 1 87 LYS HG2 H 5.016 8.529 8.037 1.00 . A A . 87 LYS HG2 1 1
3 4323 1 1 87 LYS HG3 H 6.039 7.095 8.122 1.00 . A A . 87 LYS HG3 1 1
3 4324 1 1 87 LYS HZ1 H 5.938 7.858 11.828 1.00 . A A . 87 LYS HZ1 1 1
3 4325 1 1 87 LYS HZ2 H 4.805 7.412 10.654 1.00 . A A . 87 LYS HZ2 1 1
3 4326 1 1 87 LYS HZ3 H 4.411 8.587 11.805 1.00 . A A . 87 LYS HZ3 1 1
3 4327 1 1 87 LYS N N 6.913 8.003 4.420 1.00 . A A . 87 LYS N 1 1
3 4328 1 1 87 LYS NZ N 5.177 8.207 11.211 1.00 . A A . 87 LYS NZ 1 1
3 4329 1 1 87 LYS O O 4.800 6.534 5.889 1.00 . A A . 87 LYS O 1 1
3 4330 1 1 88 LEU C C 5.188 4.087 8.049 1.00 . A A . 88 LEU C 1 1
3 4331 1 1 88 LEU CA C 5.691 4.020 6.610 1.00 . A A . 88 LEU CA 1 1
3 4332 1 1 88 LEU CB C 6.468 2.723 6.358 1.00 . A A . 88 LEU CB 1 1
3 4333 1 1 88 LEU CD1 C 6.271 0.267 6.827 1.00 . A A . 88 LEU CD1 1 1
3 4334 1 1 88 LEU CD2 C 4.196 1.645 6.623 1.00 . A A . 88 LEU CD2 1 1
3 4335 1 1 88 LEU CG C 5.627 1.458 6.135 1.00 . A A . 88 LEU CG 1 1
3 4336 1 1 88 LEU H H 7.504 5.095 6.440 1.00 . A A . 88 LEU H 1 1
3 4337 1 1 88 LEU HA H 4.844 4.063 5.940 1.00 . A A . 88 LEU HA 1 1
3 4338 1 1 88 LEU HB2 H 7.084 2.871 5.482 1.00 . A A . 88 LEU HB2 1 1
3 4339 1 1 88 LEU HB3 H 7.117 2.552 7.199 1.00 . A A . 88 LEU HB3 1 1
3 4340 1 1 88 LEU HD11 H 7.138 -0.050 6.266 1.00 . A A . 88 LEU HD11 1 1
3 4341 1 1 88 LEU HD12 H 5.562 -0.546 6.882 1.00 . A A . 88 LEU HD12 1 1
3 4342 1 1 88 LEU HD13 H 6.572 0.549 7.825 1.00 . A A . 88 LEU HD13 1 1
3 4343 1 1 88 LEU HD21 H 3.746 2.480 6.106 1.00 . A A . 88 LEU HD21 1 1
3 4344 1 1 88 LEU HD22 H 4.200 1.838 7.685 1.00 . A A . 88 LEU HD22 1 1
3 4345 1 1 88 LEU HD23 H 3.628 0.749 6.422 1.00 . A A . 88 LEU HD23 1 1
3 4346 1 1 88 LEU HG H 5.593 1.245 5.076 1.00 . A A . 88 LEU HG 1 1
3 4347 1 1 88 LEU N N 6.532 5.176 6.343 1.00 . A A . 88 LEU N 1 1
3 4348 1 1 88 LEU O O 5.945 3.864 8.995 1.00 . A A . 88 LEU O 1 1
3 4349 1 1 89 VAL C C 3.079 3.180 10.171 1.00 . A A . 89 VAL C 1 1
3 4350 1 1 89 VAL CA C 3.303 4.547 9.527 1.00 . A A . 89 VAL CA 1 1
3 4351 1 1 89 VAL CB C 1.957 5.310 9.473 1.00 . A A . 89 VAL CB 1 1
3 4352 1 1 89 VAL CG1 C 1.621 5.889 10.838 1.00 . A A . 89 VAL CG1 1 1
3 4353 1 1 89 VAL CG2 C 1.990 6.411 8.417 1.00 . A A . 89 VAL CG2 1 1
3 4354 1 1 89 VAL H H 3.364 4.600 7.410 1.00 . A A . 89 VAL H 1 1
3 4355 1 1 89 VAL HA H 3.984 5.113 10.147 1.00 . A A . 89 VAL HA 1 1
3 4356 1 1 89 VAL HB H 1.181 4.608 9.206 1.00 . A A . 89 VAL HB 1 1
3 4357 1 1 89 VAL HG11 H 1.606 5.097 11.571 1.00 . A A . 89 VAL HG11 1 1
3 4358 1 1 89 VAL HG12 H 0.651 6.362 10.800 1.00 . A A . 89 VAL HG12 1 1
3 4359 1 1 89 VAL HG13 H 2.367 6.620 11.113 1.00 . A A . 89 VAL HG13 1 1
3 4360 1 1 89 VAL HG21 H 1.310 7.203 8.697 1.00 . A A . 89 VAL HG21 1 1
3 4361 1 1 89 VAL HG22 H 1.691 6.003 7.463 1.00 . A A . 89 VAL HG22 1 1
3 4362 1 1 89 VAL HG23 H 2.991 6.808 8.340 1.00 . A A . 89 VAL HG23 1 1
3 4363 1 1 89 VAL N N 3.910 4.420 8.205 1.00 . A A . 89 VAL N 1 1
3 4364 1 1 89 VAL O O 3.487 2.956 11.312 1.00 . A A . 89 VAL O 1 1
3 4365 1 1 90 ALA C C 2.106 -0.117 8.853 1.00 . A A . 90 ALA C 1 1
3 4366 1 1 90 ALA CA C 2.168 0.930 9.965 1.00 . A A . 90 ALA CA 1 1
3 4367 1 1 90 ALA CB C 0.873 0.927 10.762 1.00 . A A . 90 ALA CB 1 1
3 4368 1 1 90 ALA H H 2.131 2.501 8.537 1.00 . A A . 90 ALA H 1 1
3 4369 1 1 90 ALA HA H 2.973 0.672 10.638 1.00 . A A . 90 ALA HA 1 1
3 4370 1 1 90 ALA HB1 H 0.921 1.684 11.530 1.00 . A A . 90 ALA HB1 1 1
3 4371 1 1 90 ALA HB2 H 0.734 -0.041 11.219 1.00 . A A . 90 ALA HB2 1 1
3 4372 1 1 90 ALA HB3 H 0.043 1.135 10.102 1.00 . A A . 90 ALA HB3 1 1
3 4373 1 1 90 ALA N N 2.434 2.269 9.442 1.00 . A A . 90 ALA N 1 1
3 4374 1 1 90 ALA O O 1.672 0.171 7.736 1.00 . A A . 90 ALA O 1 1
3 4375 1 1 91 PHE C C 1.732 -3.623 8.817 1.00 . A A . 91 PHE C 1 1
3 4376 1 1 91 PHE CA C 2.514 -2.450 8.231 1.00 . A A . 91 PHE CA 1 1
3 4377 1 1 91 PHE CB C 3.945 -2.865 7.856 1.00 . A A . 91 PHE CB 1 1
3 4378 1 1 91 PHE CD1 C 3.287 -4.728 6.299 1.00 . A A . 91 PHE CD1 1 1
3 4379 1 1 91 PHE CD2 C 4.882 -3.125 5.544 1.00 . A A . 91 PHE CD2 1 1
3 4380 1 1 91 PHE CE1 C 3.372 -5.386 5.088 1.00 . A A . 91 PHE CE1 1 1
3 4381 1 1 91 PHE CE2 C 4.972 -3.780 4.332 1.00 . A A . 91 PHE CE2 1 1
3 4382 1 1 91 PHE CG C 4.041 -3.590 6.541 1.00 . A A . 91 PHE CG 1 1
3 4383 1 1 91 PHE CZ C 4.216 -4.911 4.104 1.00 . A A . 91 PHE CZ 1 1
3 4384 1 1 91 PHE H H 2.852 -1.501 10.092 1.00 . A A . 91 PHE H 1 1
3 4385 1 1 91 PHE HA H 1.999 -2.111 7.346 1.00 . A A . 91 PHE HA 1 1
3 4386 1 1 91 PHE HB2 H 4.556 -1.978 7.785 1.00 . A A . 91 PHE HB2 1 1
3 4387 1 1 91 PHE HB3 H 4.350 -3.508 8.623 1.00 . A A . 91 PHE HB3 1 1
3 4388 1 1 91 PHE HD1 H 2.628 -5.101 7.067 1.00 . A A . 91 PHE HD1 1 1
3 4389 1 1 91 PHE HD2 H 5.474 -2.240 5.721 1.00 . A A . 91 PHE HD2 1 1
3 4390 1 1 91 PHE HE1 H 2.781 -6.272 4.911 1.00 . A A . 91 PHE HE1 1 1
3 4391 1 1 91 PHE HE2 H 5.634 -3.407 3.563 1.00 . A A . 91 PHE HE2 1 1
3 4392 1 1 91 PHE HZ H 4.284 -5.422 3.157 1.00 . A A . 91 PHE HZ 1 1
3 4393 1 1 91 PHE N N 2.531 -1.339 9.181 1.00 . A A . 91 PHE N 1 1
3 4394 1 1 91 PHE O O 2.046 -4.111 9.904 1.00 . A A . 91 PHE O 1 1
3 4395 1 1 92 VAL C C -0.443 -6.167 7.480 1.00 . A A . 92 VAL C 1 1
3 4396 1 1 92 VAL CA C -0.185 -5.122 8.567 1.00 . A A . 92 VAL CA 1 1
3 4397 1 1 92 VAL CB C -1.545 -4.553 9.023 1.00 . A A . 92 VAL CB 1 1
3 4398 1 1 92 VAL CG1 C -2.349 -5.601 9.777 1.00 . A A . 92 VAL CG1 1 1
3 4399 1 1 92 VAL CG2 C -1.348 -3.307 9.876 1.00 . A A . 92 VAL CG2 1 1
3 4400 1 1 92 VAL H H 0.469 -3.587 7.261 1.00 . A A . 92 VAL H 1 1
3 4401 1 1 92 VAL HA H 0.286 -5.596 9.414 1.00 . A A . 92 VAL HA 1 1
3 4402 1 1 92 VAL HB H -2.103 -4.271 8.137 1.00 . A A . 92 VAL HB 1 1
3 4403 1 1 92 VAL HG11 H -1.761 -5.986 10.596 1.00 . A A . 92 VAL HG11 1 1
3 4404 1 1 92 VAL HG12 H -2.606 -6.408 9.107 1.00 . A A . 92 VAL HG12 1 1
3 4405 1 1 92 VAL HG13 H -3.252 -5.153 10.162 1.00 . A A . 92 VAL HG13 1 1
3 4406 1 1 92 VAL HG21 H -0.513 -2.736 9.493 1.00 . A A . 92 VAL HG21 1 1
3 4407 1 1 92 VAL HG22 H -1.148 -3.598 10.896 1.00 . A A . 92 VAL HG22 1 1
3 4408 1 1 92 VAL HG23 H -2.242 -2.703 9.843 1.00 . A A . 92 VAL HG23 1 1
3 4409 1 1 92 VAL N N 0.683 -4.040 8.105 1.00 . A A . 92 VAL N 1 1
3 4410 1 1 92 VAL O O -0.618 -5.825 6.312 1.00 . A A . 92 VAL O 1 1
3 4411 1 1 93 PRO C C -2.261 -8.740 6.691 1.00 . A A . 93 PRO C 1 1
3 4412 1 1 93 PRO CA C -0.761 -8.550 6.921 1.00 . A A . 93 PRO CA 1 1
3 4413 1 1 93 PRO CB C -0.162 -9.760 7.629 1.00 . A A . 93 PRO CB 1 1
3 4414 1 1 93 PRO CD C -0.311 -7.967 9.235 1.00 . A A . 93 PRO CD 1 1
3 4415 1 1 93 PRO CG C -0.337 -9.471 9.082 1.00 . A A . 93 PRO CG 1 1
3 4416 1 1 93 PRO HA H -0.265 -8.394 5.974 1.00 . A A . 93 PRO HA 1 1
3 4417 1 1 93 PRO HB2 H -0.694 -10.653 7.335 1.00 . A A . 93 PRO HB2 1 1
3 4418 1 1 93 PRO HB3 H 0.882 -9.854 7.369 1.00 . A A . 93 PRO HB3 1 1
3 4419 1 1 93 PRO HD2 H -1.118 -7.642 9.874 1.00 . A A . 93 PRO HD2 1 1
3 4420 1 1 93 PRO HD3 H 0.639 -7.648 9.638 1.00 . A A . 93 PRO HD3 1 1
3 4421 1 1 93 PRO HG2 H -1.285 -9.862 9.420 1.00 . A A . 93 PRO HG2 1 1
3 4422 1 1 93 PRO HG3 H 0.471 -9.917 9.641 1.00 . A A . 93 PRO HG3 1 1
3 4423 1 1 93 PRO N N -0.494 -7.462 7.859 1.00 . A A . 93 PRO N 1 1
3 4424 1 1 93 PRO O O -3.053 -8.669 7.634 1.00 . A A . 93 PRO O 1 1
3 4425 1 1 94 LEU C C -4.356 -10.606 4.701 1.00 . A A . 94 LEU C 1 1
3 4426 1 1 94 LEU CA C -4.058 -9.155 5.090 1.00 . A A . 94 LEU CA 1 1
3 4427 1 1 94 LEU CB C -4.448 -8.208 3.944 1.00 . A A . 94 LEU CB 1 1
3 4428 1 1 94 LEU CD1 C -6.603 -6.976 4.322 1.00 . A A . 94 LEU CD1 1 1
3 4429 1 1 94 LEU CD2 C -4.619 -6.461 5.757 1.00 . A A . 94 LEU CD2 1 1
3 4430 1 1 94 LEU CG C -5.086 -6.878 4.368 1.00 . A A . 94 LEU CG 1 1
3 4431 1 1 94 LEU H H -1.974 -9.009 4.729 1.00 . A A . 94 LEU H 1 1
3 4432 1 1 94 LEU HA H -4.644 -8.906 5.960 1.00 . A A . 94 LEU HA 1 1
3 4433 1 1 94 LEU HB2 H -3.560 -7.987 3.369 1.00 . A A . 94 LEU HB2 1 1
3 4434 1 1 94 LEU HB3 H -5.147 -8.724 3.303 1.00 . A A . 94 LEU HB3 1 1
3 4435 1 1 94 LEU HD11 H -6.898 -7.637 3.521 1.00 . A A . 94 LEU HD11 1 1
3 4436 1 1 94 LEU HD12 H -7.023 -5.996 4.151 1.00 . A A . 94 LEU HD12 1 1
3 4437 1 1 94 LEU HD13 H -6.968 -7.364 5.261 1.00 . A A . 94 LEU HD13 1 1
3 4438 1 1 94 LEU HD21 H -5.017 -7.146 6.492 1.00 . A A . 94 LEU HD21 1 1
3 4439 1 1 94 LEU HD22 H -4.970 -5.462 5.971 1.00 . A A . 94 LEU HD22 1 1
3 4440 1 1 94 LEU HD23 H -3.540 -6.479 5.795 1.00 . A A . 94 LEU HD23 1 1
3 4441 1 1 94 LEU HG H -4.785 -6.109 3.671 1.00 . A A . 94 LEU HG 1 1
3 4442 1 1 94 LEU N N -2.649 -8.970 5.438 1.00 . A A . 94 LEU N 1 1
3 4443 1 1 94 LEU O O -5.109 -10.862 3.760 1.00 . A A . 94 LEU O 1 1
3 4444 1 1 95 PHE C C -4.015 -13.797 6.448 1.00 . A A . 95 PHE C 1 1
3 4445 1 1 95 PHE CA C -3.985 -12.976 5.158 1.00 . A A . 95 PHE CA 1 1
3 4446 1 1 95 PHE CB C -2.904 -13.510 4.208 1.00 . A A . 95 PHE CB 1 1
3 4447 1 1 95 PHE CD1 C -0.812 -12.414 5.066 1.00 . A A . 95 PHE CD1 1 1
3 4448 1 1 95 PHE CD2 C -0.951 -14.794 5.125 1.00 . A A . 95 PHE CD2 1 1
3 4449 1 1 95 PHE CE1 C 0.451 -12.473 5.619 1.00 . A A . 95 PHE CE1 1 1
3 4450 1 1 95 PHE CE2 C 0.312 -14.857 5.678 1.00 . A A . 95 PHE CE2 1 1
3 4451 1 1 95 PHE CG C -1.528 -13.573 4.812 1.00 . A A . 95 PHE CG 1 1
3 4452 1 1 95 PHE CZ C 1.014 -13.695 5.926 1.00 . A A . 95 PHE CZ 1 1
3 4453 1 1 95 PHE H H -3.183 -11.296 6.177 1.00 . A A . 95 PHE H 1 1
3 4454 1 1 95 PHE HA H -4.946 -13.069 4.674 1.00 . A A . 95 PHE HA 1 1
3 4455 1 1 95 PHE HB2 H -3.173 -14.507 3.896 1.00 . A A . 95 PHE HB2 1 1
3 4456 1 1 95 PHE HB3 H -2.855 -12.870 3.339 1.00 . A A . 95 PHE HB3 1 1
3 4457 1 1 95 PHE HD1 H -1.251 -11.457 4.827 1.00 . A A . 95 PHE HD1 1 1
3 4458 1 1 95 PHE HD2 H -1.499 -15.703 4.931 1.00 . A A . 95 PHE HD2 1 1
3 4459 1 1 95 PHE HE1 H 0.998 -11.563 5.813 1.00 . A A . 95 PHE HE1 1 1
3 4460 1 1 95 PHE HE2 H 0.751 -15.815 5.916 1.00 . A A . 95 PHE HE2 1 1
3 4461 1 1 95 PHE HZ H 2.002 -13.742 6.358 1.00 . A A . 95 PHE HZ 1 1
3 4462 1 1 95 PHE N N -3.770 -11.555 5.434 1.00 . A A . 95 PHE N 1 1
3 4463 1 1 95 PHE O O -4.842 -14.728 6.532 1.00 . A A . 95 PHE O 1 1
3 4464 1 1 95 PHE OXT O -3.217 -13.502 7.363 1.00 . A A . 95 PHE OXT 1 1
4 4465 1 1 1 GLY C C -16.352 -13.727 -1.861 1.00 . A A . 1 GLY C 1 1
4 4466 1 1 1 GLY CA C -15.806 -15.100 -2.217 1.00 . A A . 1 GLY CA 1 1
4 4467 1 1 1 GLY H1 H -16.740 -16.848 -2.876 1.00 . A A . 1 GLY H1 1 1
4 4468 1 1 1 GLY H2 H -16.336 -15.778 -4.121 1.00 . A A . 1 GLY H2 1 1
4 4469 1 1 1 GLY H3 H -17.659 -15.449 -3.120 1.00 . A A . 1 GLY H3 1 1
4 4470 1 1 1 GLY HA2 H -15.691 -15.675 -1.310 1.00 . A A . 1 GLY HA2 1 1
4 4471 1 1 1 GLY HA3 H -14.839 -14.983 -2.681 1.00 . A A . 1 GLY HA3 1 1
4 4472 1 1 1 GLY N N -16.698 -15.846 -3.148 1.00 . A A . 1 GLY N 1 1
4 4473 1 1 1 GLY O O -17.514 -13.606 -1.469 1.00 . A A . 1 GLY O 1 1
4 4474 1 1 2 PRO C C -17.029 -10.779 -2.623 1.00 . A A . 2 PRO C 1 1
4 4475 1 1 2 PRO CA C -15.951 -11.292 -1.668 1.00 . A A . 2 PRO CA 1 1
4 4476 1 1 2 PRO CB C -14.665 -10.466 -1.820 1.00 . A A . 2 PRO CB 1 1
4 4477 1 1 2 PRO CD C -14.133 -12.710 -2.437 1.00 . A A . 2 PRO CD 1 1
4 4478 1 1 2 PRO CG C -13.553 -11.460 -1.847 1.00 . A A . 2 PRO CG 1 1
4 4479 1 1 2 PRO HA H -16.311 -11.216 -0.653 1.00 . A A . 2 PRO HA 1 1
4 4480 1 1 2 PRO HB2 H -14.706 -9.898 -2.737 1.00 . A A . 2 PRO HB2 1 1
4 4481 1 1 2 PRO HB3 H -14.568 -9.793 -0.981 1.00 . A A . 2 PRO HB3 1 1
4 4482 1 1 2 PRO HD2 H -14.073 -12.684 -3.516 1.00 . A A . 2 PRO HD2 1 1
4 4483 1 1 2 PRO HD3 H -13.630 -13.582 -2.047 1.00 . A A . 2 PRO HD3 1 1
4 4484 1 1 2 PRO HG2 H -12.747 -11.092 -2.464 1.00 . A A . 2 PRO HG2 1 1
4 4485 1 1 2 PRO HG3 H -13.203 -11.647 -0.843 1.00 . A A . 2 PRO HG3 1 1
4 4486 1 1 2 PRO N N -15.531 -12.663 -1.985 1.00 . A A . 2 PRO N 1 1
4 4487 1 1 2 PRO O O -16.909 -10.922 -3.842 1.00 . A A . 2 PRO O 1 1
4 4488 1 1 3 GLY C C -20.104 -8.758 -2.094 1.00 . A A . 3 GLY C 1 1
4 4489 1 1 3 GLY CA C -19.167 -9.664 -2.875 1.00 . A A . 3 GLY CA 1 1
4 4490 1 1 3 GLY H H -18.123 -10.103 -1.085 1.00 . A A . 3 GLY H 1 1
4 4491 1 1 3 GLY HA2 H -18.748 -9.107 -3.699 1.00 . A A . 3 GLY HA2 1 1
4 4492 1 1 3 GLY HA3 H -19.735 -10.493 -3.270 1.00 . A A . 3 GLY HA3 1 1
4 4493 1 1 3 GLY N N -18.082 -10.185 -2.061 1.00 . A A . 3 GLY N 1 1
4 4494 1 1 3 GLY O O -20.686 -9.183 -1.095 1.00 . A A . 3 GLY O 1 1
4 4495 1 1 4 PRO C C -22.607 -6.653 -2.305 1.00 . A A . 4 PRO C 1 1
4 4496 1 1 4 PRO CA C -21.149 -6.531 -1.859 1.00 . A A . 4 PRO CA 1 1
4 4497 1 1 4 PRO CB C -20.563 -5.191 -2.298 1.00 . A A . 4 PRO CB 1 1
4 4498 1 1 4 PRO CD C -19.620 -6.898 -3.713 1.00 . A A . 4 PRO CD 1 1
4 4499 1 1 4 PRO CG C -20.032 -5.445 -3.669 1.00 . A A . 4 PRO CG 1 1
4 4500 1 1 4 PRO HA H -21.090 -6.620 -0.785 1.00 . A A . 4 PRO HA 1 1
4 4501 1 1 4 PRO HB2 H -21.339 -4.440 -2.307 1.00 . A A . 4 PRO HB2 1 1
4 4502 1 1 4 PRO HB3 H -19.777 -4.897 -1.619 1.00 . A A . 4 PRO HB3 1 1
4 4503 1 1 4 PRO HD2 H -19.978 -7.361 -4.620 1.00 . A A . 4 PRO HD2 1 1
4 4504 1 1 4 PRO HD3 H -18.546 -6.985 -3.643 1.00 . A A . 4 PRO HD3 1 1
4 4505 1 1 4 PRO HG2 H -20.803 -5.255 -4.400 1.00 . A A . 4 PRO HG2 1 1
4 4506 1 1 4 PRO HG3 H -19.178 -4.811 -3.853 1.00 . A A . 4 PRO HG3 1 1
4 4507 1 1 4 PRO N N -20.273 -7.493 -2.529 1.00 . A A . 4 PRO N 1 1
4 4508 1 1 4 PRO O O -22.953 -7.530 -3.099 1.00 . A A . 4 PRO O 1 1
4 4509 1 1 5 ALA C C -25.327 -4.354 -2.532 1.00 . A A . 5 ALA C 1 1
4 4510 1 1 5 ALA CA C -24.871 -5.756 -2.133 1.00 . A A . 5 ALA CA 1 1
4 4511 1 1 5 ALA CB C -25.698 -6.276 -0.967 1.00 . A A . 5 ALA CB 1 1
4 4512 1 1 5 ALA H H -23.112 -5.086 -1.167 1.00 . A A . 5 ALA H 1 1
4 4513 1 1 5 ALA HA H -25.015 -6.422 -2.971 1.00 . A A . 5 ALA HA 1 1
4 4514 1 1 5 ALA HB1 H -26.747 -6.118 -1.170 1.00 . A A . 5 ALA HB1 1 1
4 4515 1 1 5 ALA HB2 H -25.422 -5.748 -0.066 1.00 . A A . 5 ALA HB2 1 1
4 4516 1 1 5 ALA HB3 H -25.511 -7.332 -0.837 1.00 . A A . 5 ALA HB3 1 1
4 4517 1 1 5 ALA N N -23.453 -5.761 -1.791 1.00 . A A . 5 ALA N 1 1
4 4518 1 1 5 ALA O O -25.783 -4.139 -3.656 1.00 . A A . 5 ALA O 1 1
4 4519 1 1 6 ILE C C -24.402 -1.051 -1.665 1.00 . A A . 6 ILE C 1 1
4 4520 1 1 6 ILE CA C -25.581 -2.017 -1.854 1.00 . A A . 6 ILE CA 1 1
4 4521 1 1 6 ILE CB C -26.745 -1.576 -0.934 1.00 . A A . 6 ILE CB 1 1
4 4522 1 1 6 ILE CD1 C -28.824 -2.409 0.292 1.00 . A A . 6 ILE CD1 1 1
4 4523 1 1 6 ILE CG1 C -27.689 -2.752 -0.650 1.00 . A A . 6 ILE CG1 1 1
4 4524 1 1 6 ILE CG2 C -27.509 -0.419 -1.565 1.00 . A A . 6 ILE CG2 1 1
4 4525 1 1 6 ILE H H -24.818 -3.644 -0.731 1.00 . A A . 6 ILE H 1 1
4 4526 1 1 6 ILE HA H -25.920 -1.949 -2.878 1.00 . A A . 6 ILE HA 1 1
4 4527 1 1 6 ILE HB H -26.325 -1.230 -0.002 1.00 . A A . 6 ILE HB 1 1
4 4528 1 1 6 ILE HD11 H -29.639 -1.975 -0.268 1.00 . A A . 6 ILE HD11 1 1
4 4529 1 1 6 ILE HD12 H -28.478 -1.701 1.031 1.00 . A A . 6 ILE HD12 1 1
4 4530 1 1 6 ILE HD13 H -29.165 -3.306 0.787 1.00 . A A . 6 ILE HD13 1 1
4 4531 1 1 6 ILE HG12 H -28.123 -3.089 -1.579 1.00 . A A . 6 ILE HG12 1 1
4 4532 1 1 6 ILE HG13 H -27.124 -3.560 -0.209 1.00 . A A . 6 ILE HG13 1 1
4 4533 1 1 6 ILE HG21 H -28.359 -0.169 -0.947 1.00 . A A . 6 ILE HG21 1 1
4 4534 1 1 6 ILE HG22 H -27.851 -0.707 -2.548 1.00 . A A . 6 ILE HG22 1 1
4 4535 1 1 6 ILE HG23 H -26.860 0.439 -1.647 1.00 . A A . 6 ILE HG23 1 1
4 4536 1 1 6 ILE N N -25.192 -3.405 -1.605 1.00 . A A . 6 ILE N 1 1
4 4537 1 1 6 ILE O O -24.564 0.163 -1.802 1.00 . A A . 6 ILE O 1 1
4 4538 1 1 7 GLY C C -21.064 -0.844 -2.308 1.00 . A A . 7 GLY C 1 1
4 4539 1 1 7 GLY CA C -22.044 -0.754 -1.157 1.00 . A A . 7 GLY CA 1 1
4 4540 1 1 7 GLY H H -23.135 -2.561 -1.259 1.00 . A A . 7 GLY H 1 1
4 4541 1 1 7 GLY HA2 H -22.359 0.273 -1.051 1.00 . A A . 7 GLY HA2 1 1
4 4542 1 1 7 GLY HA3 H -21.544 -1.061 -0.251 1.00 . A A . 7 GLY HA3 1 1
4 4543 1 1 7 GLY N N -23.216 -1.590 -1.354 1.00 . A A . 7 GLY N 1 1
4 4544 1 1 7 GLY O O -20.955 -1.886 -2.958 1.00 . A A . 7 GLY O 1 1
4 4545 1 1 8 GLU C C -18.082 0.972 -3.182 1.00 . A A . 8 GLU C 1 1
4 4546 1 1 8 GLU CA C -19.372 0.297 -3.639 1.00 . A A . 8 GLU CA 1 1
4 4547 1 1 8 GLU CB C -19.955 1.028 -4.850 1.00 . A A . 8 GLU CB 1 1
4 4548 1 1 8 GLU CD C -22.444 0.919 -5.304 1.00 . A A . 8 GLU CD 1 1
4 4549 1 1 8 GLU CG C -21.088 0.270 -5.521 1.00 . A A . 8 GLU CG 1 1
4 4550 1 1 8 GLU H H -20.484 1.048 -2.003 1.00 . A A . 8 GLU H 1 1
4 4551 1 1 8 GLU HA H -19.149 -0.720 -3.920 1.00 . A A . 8 GLU HA 1 1
4 4552 1 1 8 GLU HB2 H -20.329 1.990 -4.531 1.00 . A A . 8 GLU HB2 1 1
4 4553 1 1 8 GLU HB3 H -19.171 1.180 -5.577 1.00 . A A . 8 GLU HB3 1 1
4 4554 1 1 8 GLU HG2 H -20.892 0.225 -6.581 1.00 . A A . 8 GLU HG2 1 1
4 4555 1 1 8 GLU HG3 H -21.119 -0.732 -5.119 1.00 . A A . 8 GLU HG3 1 1
4 4556 1 1 8 GLU N N -20.350 0.252 -2.559 1.00 . A A . 8 GLU N 1 1
4 4557 1 1 8 GLU O O -18.101 2.103 -2.695 1.00 . A A . 8 GLU O 1 1
4 4558 1 1 8 GLU OE1 O -22.852 1.066 -4.133 1.00 . A A . 8 GLU OE1 1 1
4 4559 1 1 8 GLU OE2 O -23.099 1.274 -6.305 1.00 . A A . 8 GLU OE2 1 1
4 4560 1 1 9 VAL C C -14.668 0.736 -4.107 1.00 . A A . 9 VAL C 1 1
4 4561 1 1 9 VAL CA C -15.654 0.778 -2.943 1.00 . A A . 9 VAL CA 1 1
4 4562 1 1 9 VAL CB C -15.065 -0.020 -1.761 1.00 . A A . 9 VAL CB 1 1
4 4563 1 1 9 VAL CG1 C -13.971 0.777 -1.067 1.00 . A A . 9 VAL CG1 1 1
4 4564 1 1 9 VAL CG2 C -16.158 -0.405 -0.775 1.00 . A A . 9 VAL CG2 1 1
4 4565 1 1 9 VAL H H -17.023 -0.633 -3.733 1.00 . A A . 9 VAL H 1 1
4 4566 1 1 9 VAL HA H -15.780 1.804 -2.630 1.00 . A A . 9 VAL HA 1 1
4 4567 1 1 9 VAL HB H -14.625 -0.927 -2.148 1.00 . A A . 9 VAL HB 1 1
4 4568 1 1 9 VAL HG11 H -13.240 1.095 -1.795 1.00 . A A . 9 VAL HG11 1 1
4 4569 1 1 9 VAL HG12 H -13.492 0.159 -0.322 1.00 . A A . 9 VAL HG12 1 1
4 4570 1 1 9 VAL HG13 H -14.404 1.644 -0.590 1.00 . A A . 9 VAL HG13 1 1
4 4571 1 1 9 VAL HG21 H -16.704 -1.253 -1.160 1.00 . A A . 9 VAL HG21 1 1
4 4572 1 1 9 VAL HG22 H -16.832 0.428 -0.644 1.00 . A A . 9 VAL HG22 1 1
4 4573 1 1 9 VAL HG23 H -15.713 -0.662 0.174 1.00 . A A . 9 VAL HG23 1 1
4 4574 1 1 9 VAL N N -16.964 0.263 -3.340 1.00 . A A . 9 VAL N 1 1
4 4575 1 1 9 VAL O O -14.686 -0.197 -4.913 1.00 . A A . 9 VAL O 1 1
4 4576 1 1 10 ILE C C -11.450 2.256 -4.705 1.00 . A A . 10 ILE C 1 1
4 4577 1 1 10 ILE CA C -12.812 1.829 -5.248 1.00 . A A . 10 ILE CA 1 1
4 4578 1 1 10 ILE CB C -13.242 2.811 -6.356 1.00 . A A . 10 ILE CB 1 1
4 4579 1 1 10 ILE CD1 C -14.779 4.527 -5.232 1.00 . A A . 10 ILE CD1 1 1
4 4580 1 1 10 ILE CG1 C -13.403 4.231 -5.793 1.00 . A A . 10 ILE CG1 1 1
4 4581 1 1 10 ILE CG2 C -14.525 2.331 -7.021 1.00 . A A . 10 ILE CG2 1 1
4 4582 1 1 10 ILE H H -13.842 2.461 -3.519 1.00 . A A . 10 ILE H 1 1
4 4583 1 1 10 ILE HA H -12.717 0.847 -5.688 1.00 . A A . 10 ILE HA 1 1
4 4584 1 1 10 ILE HB H -12.467 2.819 -7.102 1.00 . A A . 10 ILE HB 1 1
4 4585 1 1 10 ILE HD11 H -15.141 3.666 -4.690 1.00 . A A . 10 ILE HD11 1 1
4 4586 1 1 10 ILE HD12 H -15.457 4.752 -6.042 1.00 . A A . 10 ILE HD12 1 1
4 4587 1 1 10 ILE HD13 H -14.721 5.374 -4.565 1.00 . A A . 10 ILE HD13 1 1
4 4588 1 1 10 ILE HG12 H -12.686 4.377 -4.999 1.00 . A A . 10 ILE HG12 1 1
4 4589 1 1 10 ILE HG13 H -13.206 4.944 -6.581 1.00 . A A . 10 ILE HG13 1 1
4 4590 1 1 10 ILE HG21 H -15.202 1.954 -6.268 1.00 . A A . 10 ILE HG21 1 1
4 4591 1 1 10 ILE HG22 H -14.292 1.543 -7.722 1.00 . A A . 10 ILE HG22 1 1
4 4592 1 1 10 ILE HG23 H -14.989 3.153 -7.545 1.00 . A A . 10 ILE HG23 1 1
4 4593 1 1 10 ILE N N -13.807 1.749 -4.188 1.00 . A A . 10 ILE N 1 1
4 4594 1 1 10 ILE O O -11.363 2.935 -3.680 1.00 . A A . 10 ILE O 1 1
4 4595 1 1 11 GLY C C -8.304 3.000 -6.057 1.00 . A A . 11 GLY C 1 1
4 4596 1 1 11 GLY CA C -9.042 2.205 -4.996 1.00 . A A . 11 GLY CA 1 1
4 4597 1 1 11 GLY H H -10.529 1.321 -6.217 1.00 . A A . 11 GLY H 1 1
4 4598 1 1 11 GLY HA2 H -9.093 2.792 -4.092 1.00 . A A . 11 GLY HA2 1 1
4 4599 1 1 11 GLY HA3 H -8.496 1.299 -4.795 1.00 . A A . 11 GLY HA3 1 1
4 4600 1 1 11 GLY N N -10.392 1.856 -5.407 1.00 . A A . 11 GLY N 1 1
4 4601 1 1 11 GLY O O -8.897 3.379 -7.070 1.00 . A A . 11 GLY O 1 1
4 4602 1 1 12 ILE C C -5.438 3.094 -7.732 1.00 . A A . 12 ILE C 1 1
4 4603 1 1 12 ILE CA C -6.226 4.017 -6.807 1.00 . A A . 12 ILE CA 1 1
4 4604 1 1 12 ILE CB C -5.252 4.994 -6.121 1.00 . A A . 12 ILE CB 1 1
4 4605 1 1 12 ILE CD1 C -4.415 4.351 -3.778 1.00 . A A . 12 ILE CD1 1 1
4 4606 1 1 12 ILE CG1 C -4.229 4.220 -5.278 1.00 . A A . 12 ILE CG1 1 1
4 4607 1 1 12 ILE CG2 C -6.020 6.012 -5.285 1.00 . A A . 12 ILE CG2 1 1
4 4608 1 1 12 ILE H H -6.574 2.936 -5.012 1.00 . A A . 12 ILE H 1 1
4 4609 1 1 12 ILE HA H -6.915 4.597 -7.404 1.00 . A A . 12 ILE HA 1 1
4 4610 1 1 12 ILE HB H -4.727 5.535 -6.894 1.00 . A A . 12 ILE HB 1 1
4 4611 1 1 12 ILE HD11 H -5.468 4.409 -3.548 1.00 . A A . 12 ILE HD11 1 1
4 4612 1 1 12 ILE HD12 H -3.921 5.247 -3.432 1.00 . A A . 12 ILE HD12 1 1
4 4613 1 1 12 ILE HD13 H -3.988 3.491 -3.284 1.00 . A A . 12 ILE HD13 1 1
4 4614 1 1 12 ILE HG12 H -4.296 3.172 -5.524 1.00 . A A . 12 ILE HG12 1 1
4 4615 1 1 12 ILE HG13 H -3.241 4.573 -5.525 1.00 . A A . 12 ILE HG13 1 1
4 4616 1 1 12 ILE HG21 H -6.682 5.497 -4.608 1.00 . A A . 12 ILE HG21 1 1
4 4617 1 1 12 ILE HG22 H -6.598 6.650 -5.937 1.00 . A A . 12 ILE HG22 1 1
4 4618 1 1 12 ILE HG23 H -5.323 6.614 -4.720 1.00 . A A . 12 ILE HG23 1 1
4 4619 1 1 12 ILE N N -7.010 3.258 -5.838 1.00 . A A . 12 ILE N 1 1
4 4620 1 1 12 ILE O O -5.153 1.944 -7.393 1.00 . A A . 12 ILE O 1 1
4 4621 1 1 13 SER C C -2.836 3.013 -9.687 1.00 . A A . 13 SER C 1 1
4 4622 1 1 13 SER CA C -4.339 2.860 -9.900 1.00 . A A . 13 SER CA 1 1
4 4623 1 1 13 SER CB C -4.703 3.341 -11.303 1.00 . A A . 13 SER CB 1 1
4 4624 1 1 13 SER H H -5.355 4.537 -9.107 1.00 . A A . 13 SER H 1 1
4 4625 1 1 13 SER HA H -4.604 1.819 -9.804 1.00 . A A . 13 SER HA 1 1
4 4626 1 1 13 SER HB2 H -4.635 4.419 -11.336 1.00 . A A . 13 SER HB2 1 1
4 4627 1 1 13 SER HB3 H -4.014 2.916 -12.017 1.00 . A A . 13 SER HB3 1 1
4 4628 1 1 13 SER HG H -6.276 3.386 -12.470 1.00 . A A . 13 SER HG 1 1
4 4629 1 1 13 SER N N -5.093 3.616 -8.905 1.00 . A A . 13 SER N 1 1
4 4630 1 1 13 SER O O -2.375 4.024 -9.148 1.00 . A A . 13 SER O 1 1
4 4631 1 1 13 SER OG O -6.021 2.955 -11.652 1.00 . A A . 13 SER OG 1 1
4 4632 1 1 14 VAL C C -0.053 3.194 -10.887 1.00 . A A . 14 VAL C 1 1
4 4633 1 1 14 VAL CA C -0.615 2.063 -10.029 1.00 . A A . 14 VAL CA 1 1
4 4634 1 1 14 VAL CB C 0.042 0.728 -10.436 1.00 . A A . 14 VAL CB 1 1
4 4635 1 1 14 VAL CG1 C -0.280 0.382 -11.881 1.00 . A A . 14 VAL CG1 1 1
4 4636 1 1 14 VAL CG2 C 1.548 0.786 -10.211 1.00 . A A . 14 VAL CG2 1 1
4 4637 1 1 14 VAL H H -2.488 1.258 -10.592 1.00 . A A . 14 VAL H 1 1
4 4638 1 1 14 VAL HA H -0.375 2.257 -8.994 1.00 . A A . 14 VAL HA 1 1
4 4639 1 1 14 VAL HB H -0.362 -0.052 -9.807 1.00 . A A . 14 VAL HB 1 1
4 4640 1 1 14 VAL HG11 H -0.479 -0.676 -11.962 1.00 . A A . 14 VAL HG11 1 1
4 4641 1 1 14 VAL HG12 H 0.559 0.641 -12.508 1.00 . A A . 14 VAL HG12 1 1
4 4642 1 1 14 VAL HG13 H -1.150 0.937 -12.197 1.00 . A A . 14 VAL HG13 1 1
4 4643 1 1 14 VAL HG21 H 2.053 0.839 -11.164 1.00 . A A . 14 VAL HG21 1 1
4 4644 1 1 14 VAL HG22 H 1.867 -0.100 -9.683 1.00 . A A . 14 VAL HG22 1 1
4 4645 1 1 14 VAL HG23 H 1.792 1.662 -9.624 1.00 . A A . 14 VAL HG23 1 1
4 4646 1 1 14 VAL N N -2.069 2.019 -10.145 1.00 . A A . 14 VAL N 1 1
4 4647 1 1 14 VAL O O 1.059 3.673 -10.654 1.00 . A A . 14 VAL O 1 1
4 4648 1 1 15 ASN C C -0.086 5.957 -11.941 1.00 . A A . 15 ASN C 1 1
4 4649 1 1 15 ASN CA C -0.456 4.717 -12.752 1.00 . A A . 15 ASN CA 1 1
4 4650 1 1 15 ASN CB C -1.600 5.054 -13.700 1.00 . A A . 15 ASN CB 1 1
4 4651 1 1 15 ASN CG C -1.112 5.574 -15.038 1.00 . A A . 15 ASN CG 1 1
4 4652 1 1 15 ASN H H -1.724 3.216 -11.996 1.00 . A A . 15 ASN H 1 1
4 4653 1 1 15 ASN HA H 0.395 4.392 -13.320 1.00 . A A . 15 ASN HA 1 1
4 4654 1 1 15 ASN HB2 H -2.190 4.166 -13.872 1.00 . A A . 15 ASN HB2 1 1
4 4655 1 1 15 ASN HB3 H -2.216 5.809 -13.238 1.00 . A A . 15 ASN HB3 1 1
4 4656 1 1 15 ASN HD21 H -1.175 7.445 -14.369 1.00 . A A . 15 ASN HD21 1 1
4 4657 1 1 15 ASN HD22 H -0.652 7.250 -16.002 1.00 . A A . 15 ASN HD22 1 1
4 4658 1 1 15 ASN N N -0.846 3.630 -11.871 1.00 . A A . 15 ASN N 1 1
4 4659 1 1 15 ASN ND2 N -0.965 6.889 -15.147 1.00 . A A . 15 ASN ND2 1 1
4 4660 1 1 15 ASN O O 0.821 6.702 -12.309 1.00 . A A . 15 ASN O 1 1
4 4661 1 1 15 ASN OD1 O -0.869 4.801 -15.965 1.00 . A A . 15 ASN OD1 1 1
4 4662 1 1 16 ASP C C 0.883 7.280 -9.428 1.00 . A A . 16 ASP C 1 1
4 4663 1 1 16 ASP CA C -0.559 7.303 -9.951 1.00 . A A . 16 ASP CA 1 1
4 4664 1 1 16 ASP CB C -1.566 7.287 -8.797 1.00 . A A . 16 ASP CB 1 1
4 4665 1 1 16 ASP CG C -1.492 8.533 -7.940 1.00 . A A . 16 ASP CG 1 1
4 4666 1 1 16 ASP H H -1.515 5.526 -10.596 1.00 . A A . 16 ASP H 1 1
4 4667 1 1 16 ASP HA H -0.703 8.201 -10.527 1.00 . A A . 16 ASP HA 1 1
4 4668 1 1 16 ASP HB2 H -2.564 7.217 -9.205 1.00 . A A . 16 ASP HB2 1 1
4 4669 1 1 16 ASP HB3 H -1.379 6.425 -8.175 1.00 . A A . 16 ASP HB3 1 1
4 4670 1 1 16 ASP N N -0.802 6.164 -10.830 1.00 . A A . 16 ASP N 1 1
4 4671 1 1 16 ASP O O 1.277 6.364 -8.707 1.00 . A A . 16 ASP O 1 1
4 4672 1 1 16 ASP OD1 O -0.556 8.636 -7.126 1.00 . A A . 16 ASP OD1 1 1
4 4673 1 1 16 ASP OD2 O -2.371 9.408 -8.085 1.00 . A A . 16 ASP OD2 1 1
4 4674 1 1 17 PRO C C 3.333 8.446 -7.898 1.00 . A A . 17 PRO C 1 1
4 4675 1 1 17 PRO CA C 3.112 8.385 -9.410 1.00 . A A . 17 PRO CA 1 1
4 4676 1 1 17 PRO CB C 3.589 9.686 -10.064 1.00 . A A . 17 PRO CB 1 1
4 4677 1 1 17 PRO CD C 1.305 9.404 -10.685 1.00 . A A . 17 PRO CD 1 1
4 4678 1 1 17 PRO CG C 2.346 10.440 -10.389 1.00 . A A . 17 PRO CG 1 1
4 4679 1 1 17 PRO HA H 3.681 7.559 -9.807 1.00 . A A . 17 PRO HA 1 1
4 4680 1 1 17 PRO HB2 H 4.209 10.231 -9.367 1.00 . A A . 17 PRO HB2 1 1
4 4681 1 1 17 PRO HB3 H 4.155 9.458 -10.954 1.00 . A A . 17 PRO HB3 1 1
4 4682 1 1 17 PRO HD2 H 0.322 9.772 -10.430 1.00 . A A . 17 PRO HD2 1 1
4 4683 1 1 17 PRO HD3 H 1.345 9.113 -11.724 1.00 . A A . 17 PRO HD3 1 1
4 4684 1 1 17 PRO HG2 H 2.047 11.039 -9.543 1.00 . A A . 17 PRO HG2 1 1
4 4685 1 1 17 PRO HG3 H 2.509 11.064 -11.254 1.00 . A A . 17 PRO HG3 1 1
4 4686 1 1 17 PRO N N 1.696 8.288 -9.811 1.00 . A A . 17 PRO N 1 1
4 4687 1 1 17 PRO O O 4.383 8.027 -7.408 1.00 . A A . 17 PRO O 1 1
4 4688 1 1 18 ARG C C 2.196 7.699 -5.072 1.00 . A A . 18 ARG C 1 1
4 4689 1 1 18 ARG CA C 2.464 9.054 -5.708 1.00 . A A . 18 ARG CA 1 1
4 4690 1 1 18 ARG CB C 1.477 10.083 -5.154 1.00 . A A . 18 ARG CB 1 1
4 4691 1 1 18 ARG CD C 3.188 11.900 -5.426 1.00 . A A . 18 ARG CD 1 1
4 4692 1 1 18 ARG CG C 1.737 11.493 -5.633 1.00 . A A . 18 ARG CG 1 1
4 4693 1 1 18 ARG CZ C 3.789 12.633 -7.716 1.00 . A A . 18 ARG CZ 1 1
4 4694 1 1 18 ARG H H 1.533 9.272 -7.597 1.00 . A A . 18 ARG H 1 1
4 4695 1 1 18 ARG HA H 3.470 9.365 -5.470 1.00 . A A . 18 ARG HA 1 1
4 4696 1 1 18 ARG HB2 H 0.480 9.805 -5.455 1.00 . A A . 18 ARG HB2 1 1
4 4697 1 1 18 ARG HB3 H 1.531 10.077 -4.079 1.00 . A A . 18 ARG HB3 1 1
4 4698 1 1 18 ARG HD2 H 3.216 12.913 -5.059 1.00 . A A . 18 ARG HD2 1 1
4 4699 1 1 18 ARG HD3 H 3.631 11.241 -4.694 1.00 . A A . 18 ARG HD3 1 1
4 4700 1 1 18 ARG HE H 4.657 11.133 -6.720 1.00 . A A . 18 ARG HE 1 1
4 4701 1 1 18 ARG HG2 H 1.505 11.549 -6.680 1.00 . A A . 18 ARG HG2 1 1
4 4702 1 1 18 ARG HG3 H 1.100 12.166 -5.085 1.00 . A A . 18 ARG HG3 1 1
4 4703 1 1 18 ARG HH11 H 2.282 13.701 -6.885 1.00 . A A . 18 ARG HH11 1 1
4 4704 1 1 18 ARG HH12 H 2.736 14.182 -8.483 1.00 . A A . 18 ARG HH12 1 1
4 4705 1 1 18 ARG HH21 H 5.252 11.780 -8.823 1.00 . A A . 18 ARG HH21 1 1
4 4706 1 1 18 ARG HH22 H 4.419 13.094 -9.583 1.00 . A A . 18 ARG HH22 1 1
4 4707 1 1 18 ARG N N 2.352 8.959 -7.160 1.00 . A A . 18 ARG N 1 1
4 4708 1 1 18 ARG NE N 3.964 11.824 -6.666 1.00 . A A . 18 ARG NE 1 1
4 4709 1 1 18 ARG NH1 N 2.859 13.584 -7.692 1.00 . A A . 18 ARG NH1 1 1
4 4710 1 1 18 ARG NH2 N 4.549 12.491 -8.796 1.00 . A A . 18 ARG NH2 1 1
4 4711 1 1 18 ARG O O 2.945 7.236 -4.219 1.00 . A A . 18 ARG O 1 1
4 4712 1 1 19 VAL C C 1.818 4.724 -5.225 1.00 . A A . 19 VAL C 1 1
4 4713 1 1 19 VAL CA C 0.716 5.768 -5.011 1.00 . A A . 19 VAL CA 1 1
4 4714 1 1 19 VAL CB C -0.587 5.306 -5.695 1.00 . A A . 19 VAL CB 1 1
4 4715 1 1 19 VAL CG1 C -0.884 3.845 -5.385 1.00 . A A . 19 VAL CG1 1 1
4 4716 1 1 19 VAL CG2 C -1.750 6.187 -5.277 1.00 . A A . 19 VAL CG2 1 1
4 4717 1 1 19 VAL H H 0.572 7.503 -6.200 1.00 . A A . 19 VAL H 1 1
4 4718 1 1 19 VAL HA H 0.526 5.864 -3.953 1.00 . A A . 19 VAL HA 1 1
4 4719 1 1 19 VAL HB H -0.460 5.412 -6.763 1.00 . A A . 19 VAL HB 1 1
4 4720 1 1 19 VAL HG11 H -0.156 3.218 -5.877 1.00 . A A . 19 VAL HG11 1 1
4 4721 1 1 19 VAL HG12 H -1.875 3.593 -5.738 1.00 . A A . 19 VAL HG12 1 1
4 4722 1 1 19 VAL HG13 H -0.832 3.688 -4.319 1.00 . A A . 19 VAL HG13 1 1
4 4723 1 1 19 VAL HG21 H -2.512 6.156 -6.042 1.00 . A A . 19 VAL HG21 1 1
4 4724 1 1 19 VAL HG22 H -1.406 7.202 -5.149 1.00 . A A . 19 VAL HG22 1 1
4 4725 1 1 19 VAL HG23 H -2.161 5.823 -4.346 1.00 . A A . 19 VAL HG23 1 1
4 4726 1 1 19 VAL N N 1.117 7.072 -5.511 1.00 . A A . 19 VAL N 1 1
4 4727 1 1 19 VAL O O 2.068 3.890 -4.355 1.00 . A A . 19 VAL O 1 1
4 4728 1 1 20 LYS C C 4.832 4.139 -5.940 1.00 . A A . 20 LYS C 1 1
4 4729 1 1 20 LYS CA C 3.546 3.840 -6.719 1.00 . A A . 20 LYS CA 1 1
4 4730 1 1 20 LYS CB C 3.832 3.871 -8.222 1.00 . A A . 20 LYS CB 1 1
4 4731 1 1 20 LYS CD C 5.568 5.521 -8.991 1.00 . A A . 20 LYS CD 1 1
4 4732 1 1 20 LYS CE C 6.091 4.747 -10.191 1.00 . A A . 20 LYS CE 1 1
4 4733 1 1 20 LYS CG C 4.089 5.269 -8.761 1.00 . A A . 20 LYS CG 1 1
4 4734 1 1 20 LYS H H 2.222 5.467 -7.044 1.00 . A A . 20 LYS H 1 1
4 4735 1 1 20 LYS HA H 3.208 2.850 -6.453 1.00 . A A . 20 LYS HA 1 1
4 4736 1 1 20 LYS HB2 H 4.700 3.263 -8.425 1.00 . A A . 20 LYS HB2 1 1
4 4737 1 1 20 LYS HB3 H 2.983 3.457 -8.747 1.00 . A A . 20 LYS HB3 1 1
4 4738 1 1 20 LYS HD2 H 5.716 6.577 -9.161 1.00 . A A . 20 LYS HD2 1 1
4 4739 1 1 20 LYS HD3 H 6.113 5.217 -8.110 1.00 . A A . 20 LYS HD3 1 1
4 4740 1 1 20 LYS HE2 H 5.714 3.737 -10.145 1.00 . A A . 20 LYS HE2 1 1
4 4741 1 1 20 LYS HE3 H 5.735 5.222 -11.093 1.00 . A A . 20 LYS HE3 1 1
4 4742 1 1 20 LYS HG2 H 3.563 5.389 -9.694 1.00 . A A . 20 LYS HG2 1 1
4 4743 1 1 20 LYS HG3 H 3.723 5.989 -8.046 1.00 . A A . 20 LYS HG3 1 1
4 4744 1 1 20 LYS HZ1 H 7.903 3.912 -10.809 1.00 . A A . 20 LYS HZ1 1 1
4 4745 1 1 20 LYS HZ2 H 7.953 4.583 -9.259 1.00 . A A . 20 LYS HZ2 1 1
4 4746 1 1 20 LYS HZ3 H 7.954 5.591 -10.616 1.00 . A A . 20 LYS HZ3 1 1
4 4747 1 1 20 LYS N N 2.472 4.779 -6.388 1.00 . A A . 20 LYS N 1 1
4 4748 1 1 20 LYS NZ N 7.579 4.705 -10.221 1.00 . A A . 20 LYS NZ 1 1
4 4749 1 1 20 LYS O O 5.551 3.218 -5.551 1.00 . A A . 20 LYS O 1 1
4 4750 1 1 21 GLU C C 6.143 5.588 -3.485 1.00 . A A . 21 GLU C 1 1
4 4751 1 1 21 GLU CA C 6.323 5.820 -4.980 1.00 . A A . 21 GLU CA 1 1
4 4752 1 1 21 GLU CB C 6.663 7.286 -5.251 1.00 . A A . 21 GLU CB 1 1
4 4753 1 1 21 GLU CD C 6.051 9.720 -4.953 1.00 . A A . 21 GLU CD 1 1
4 4754 1 1 21 GLU CG C 5.704 8.282 -4.619 1.00 . A A . 21 GLU CG 1 1
4 4755 1 1 21 GLU H H 4.514 6.119 -6.037 1.00 . A A . 21 GLU H 1 1
4 4756 1 1 21 GLU HA H 7.133 5.205 -5.329 1.00 . A A . 21 GLU HA 1 1
4 4757 1 1 21 GLU HB2 H 7.647 7.485 -4.870 1.00 . A A . 21 GLU HB2 1 1
4 4758 1 1 21 GLU HB3 H 6.659 7.447 -6.316 1.00 . A A . 21 GLU HB3 1 1
4 4759 1 1 21 GLU HG2 H 4.711 8.077 -4.979 1.00 . A A . 21 GLU HG2 1 1
4 4760 1 1 21 GLU HG3 H 5.731 8.159 -3.547 1.00 . A A . 21 GLU HG3 1 1
4 4761 1 1 21 GLU N N 5.121 5.425 -5.713 1.00 . A A . 21 GLU N 1 1
4 4762 1 1 21 GLU O O 7.080 5.210 -2.780 1.00 . A A . 21 GLU O 1 1
4 4763 1 1 21 GLU OE1 O 6.199 10.033 -6.152 1.00 . A A . 21 GLU OE1 1 1
4 4764 1 1 21 GLU OE2 O 6.173 10.535 -4.016 1.00 . A A . 21 GLU OE2 1 1
4 4765 1 1 22 ILE C C 4.469 4.156 -1.261 1.00 . A A . 22 ILE C 1 1
4 4766 1 1 22 ILE CA C 4.588 5.645 -1.616 1.00 . A A . 22 ILE CA 1 1
4 4767 1 1 22 ILE CB C 3.288 6.409 -1.275 1.00 . A A . 22 ILE CB 1 1
4 4768 1 1 22 ILE CD1 C 2.210 8.628 -1.916 1.00 . A A . 22 ILE CD1 1 1
4 4769 1 1 22 ILE CG1 C 3.484 7.901 -1.559 1.00 . A A . 22 ILE CG1 1 1
4 4770 1 1 22 ILE CG2 C 2.889 6.200 0.177 1.00 . A A . 22 ILE CG2 1 1
4 4771 1 1 22 ILE H H 4.232 6.128 -3.638 1.00 . A A . 22 ILE H 1 1
4 4772 1 1 22 ILE HA H 5.388 6.072 -1.037 1.00 . A A . 22 ILE HA 1 1
4 4773 1 1 22 ILE HB H 2.497 6.032 -1.904 1.00 . A A . 22 ILE HB 1 1
4 4774 1 1 22 ILE HD11 H 1.869 9.198 -1.065 1.00 . A A . 22 ILE HD11 1 1
4 4775 1 1 22 ILE HD12 H 1.453 7.912 -2.199 1.00 . A A . 22 ILE HD12 1 1
4 4776 1 1 22 ILE HD13 H 2.398 9.297 -2.744 1.00 . A A . 22 ILE HD13 1 1
4 4777 1 1 22 ILE HG12 H 3.899 8.373 -0.685 1.00 . A A . 22 ILE HG12 1 1
4 4778 1 1 22 ILE HG13 H 4.173 8.015 -2.382 1.00 . A A . 22 ILE HG13 1 1
4 4779 1 1 22 ILE HG21 H 2.223 5.353 0.250 1.00 . A A . 22 ILE HG21 1 1
4 4780 1 1 22 ILE HG22 H 2.388 7.087 0.541 1.00 . A A . 22 ILE HG22 1 1
4 4781 1 1 22 ILE HG23 H 3.772 6.018 0.769 1.00 . A A . 22 ILE HG23 1 1
4 4782 1 1 22 ILE N N 4.926 5.822 -3.018 1.00 . A A . 22 ILE N 1 1
4 4783 1 1 22 ILE O O 4.886 3.735 -0.178 1.00 . A A . 22 ILE O 1 1
4 4784 1 1 23 ALA C C 5.175 1.256 -1.917 1.00 . A A . 23 ALA C 1 1
4 4785 1 1 23 ALA CA C 3.798 1.913 -1.988 1.00 . A A . 23 ALA CA 1 1
4 4786 1 1 23 ALA CB C 2.975 1.295 -3.108 1.00 . A A . 23 ALA CB 1 1
4 4787 1 1 23 ALA H H 3.643 3.745 -3.045 1.00 . A A . 23 ALA H 1 1
4 4788 1 1 23 ALA HA H 3.280 1.748 -1.055 1.00 . A A . 23 ALA HA 1 1
4 4789 1 1 23 ALA HB1 H 2.978 0.220 -3.007 1.00 . A A . 23 ALA HB1 1 1
4 4790 1 1 23 ALA HB2 H 3.401 1.568 -4.061 1.00 . A A . 23 ALA HB2 1 1
4 4791 1 1 23 ALA HB3 H 1.960 1.659 -3.050 1.00 . A A . 23 ALA HB3 1 1
4 4792 1 1 23 ALA N N 3.933 3.357 -2.192 1.00 . A A . 23 ALA N 1 1
4 4793 1 1 23 ALA O O 5.493 0.540 -0.960 1.00 . A A . 23 ALA O 1 1
4 4794 1 1 24 GLU C C 8.117 1.366 -1.736 1.00 . A A . 24 GLU C 1 1
4 4795 1 1 24 GLU CA C 7.347 0.994 -3.000 1.00 . A A . 24 GLU CA 1 1
4 4796 1 1 24 GLU CB C 8.060 1.524 -4.244 1.00 . A A . 24 GLU CB 1 1
4 4797 1 1 24 GLU CD C 9.107 3.496 -5.431 1.00 . A A . 24 GLU CD 1 1
4 4798 1 1 24 GLU CG C 8.426 2.996 -4.171 1.00 . A A . 24 GLU CG 1 1
4 4799 1 1 24 GLU H H 5.688 2.106 -3.652 1.00 . A A . 24 GLU H 1 1
4 4800 1 1 24 GLU HA H 7.279 -0.080 -3.063 1.00 . A A . 24 GLU HA 1 1
4 4801 1 1 24 GLU HB2 H 8.959 0.962 -4.383 1.00 . A A . 24 GLU HB2 1 1
4 4802 1 1 24 GLU HB3 H 7.419 1.377 -5.101 1.00 . A A . 24 GLU HB3 1 1
4 4803 1 1 24 GLU HG2 H 7.526 3.566 -4.013 1.00 . A A . 24 GLU HG2 1 1
4 4804 1 1 24 GLU HG3 H 9.095 3.145 -3.336 1.00 . A A . 24 GLU HG3 1 1
4 4805 1 1 24 GLU N N 5.996 1.525 -2.934 1.00 . A A . 24 GLU N 1 1
4 4806 1 1 24 GLU O O 8.798 0.525 -1.147 1.00 . A A . 24 GLU O 1 1
4 4807 1 1 24 GLU OE1 O 8.398 3.793 -6.414 1.00 . A A . 24 GLU OE1 1 1
4 4808 1 1 24 GLU OE2 O 10.350 3.590 -5.434 1.00 . A A . 24 GLU OE2 1 1
4 4809 1 1 25 PHE C C 8.192 2.258 1.097 1.00 . A A . 25 PHE C 1 1
4 4810 1 1 25 PHE CA C 8.632 3.101 -0.095 1.00 . A A . 25 PHE CA 1 1
4 4811 1 1 25 PHE CB C 8.311 4.575 0.169 1.00 . A A . 25 PHE CB 1 1
4 4812 1 1 25 PHE CD1 C 8.730 4.917 2.627 1.00 . A A . 25 PHE CD1 1 1
4 4813 1 1 25 PHE CD2 C 10.211 5.949 1.068 1.00 . A A . 25 PHE CD2 1 1
4 4814 1 1 25 PHE CE1 C 9.455 5.449 3.674 1.00 . A A . 25 PHE CE1 1 1
4 4815 1 1 25 PHE CE2 C 10.939 6.484 2.113 1.00 . A A . 25 PHE CE2 1 1
4 4816 1 1 25 PHE CG C 9.099 5.160 1.311 1.00 . A A . 25 PHE CG 1 1
4 4817 1 1 25 PHE CZ C 10.561 6.233 3.416 1.00 . A A . 25 PHE CZ 1 1
4 4818 1 1 25 PHE H H 7.402 3.241 -1.814 1.00 . A A . 25 PHE H 1 1
4 4819 1 1 25 PHE HA H 9.696 2.991 -0.228 1.00 . A A . 25 PHE HA 1 1
4 4820 1 1 25 PHE HB2 H 8.531 5.150 -0.718 1.00 . A A . 25 PHE HB2 1 1
4 4821 1 1 25 PHE HB3 H 7.261 4.671 0.404 1.00 . A A . 25 PHE HB3 1 1
4 4822 1 1 25 PHE HD1 H 7.867 4.302 2.831 1.00 . A A . 25 PHE HD1 1 1
4 4823 1 1 25 PHE HD2 H 10.507 6.147 0.048 1.00 . A A . 25 PHE HD2 1 1
4 4824 1 1 25 PHE HE1 H 9.157 5.252 4.694 1.00 . A A . 25 PHE HE1 1 1
4 4825 1 1 25 PHE HE2 H 11.804 7.097 1.910 1.00 . A A . 25 PHE HE2 1 1
4 4826 1 1 25 PHE HZ H 11.130 6.651 4.234 1.00 . A A . 25 PHE HZ 1 1
4 4827 1 1 25 PHE N N 7.977 2.626 -1.309 1.00 . A A . 25 PHE N 1 1
4 4828 1 1 25 PHE O O 8.980 1.994 2.003 1.00 . A A . 25 PHE O 1 1
4 4829 1 1 26 ALA C C 7.165 -0.301 2.290 1.00 . A A . 26 ALA C 1 1
4 4830 1 1 26 ALA CA C 6.390 1.009 2.166 1.00 . A A . 26 ALA CA 1 1
4 4831 1 1 26 ALA CB C 4.908 0.736 1.952 1.00 . A A . 26 ALA CB 1 1
4 4832 1 1 26 ALA H H 6.342 2.073 0.325 1.00 . A A . 26 ALA H 1 1
4 4833 1 1 26 ALA HA H 6.500 1.561 3.087 1.00 . A A . 26 ALA HA 1 1
4 4834 1 1 26 ALA HB1 H 4.783 -0.231 1.487 1.00 . A A . 26 ALA HB1 1 1
4 4835 1 1 26 ALA HB2 H 4.489 1.499 1.313 1.00 . A A . 26 ALA HB2 1 1
4 4836 1 1 26 ALA HB3 H 4.400 0.745 2.905 1.00 . A A . 26 ALA HB3 1 1
4 4837 1 1 26 ALA N N 6.926 1.832 1.085 1.00 . A A . 26 ALA N 1 1
4 4838 1 1 26 ALA O O 7.556 -0.693 3.391 1.00 . A A . 26 ALA O 1 1
4 4839 1 1 27 LEU C C 9.588 -2.031 1.580 1.00 . A A . 27 LEU C 1 1
4 4840 1 1 27 LEU CA C 8.128 -2.241 1.156 1.00 . A A . 27 LEU CA 1 1
4 4841 1 1 27 LEU CB C 8.058 -2.918 -0.227 1.00 . A A . 27 LEU CB 1 1
4 4842 1 1 27 LEU CD1 C 9.555 -4.849 0.348 1.00 . A A . 27 LEU CD1 1 1
4 4843 1 1 27 LEU CD2 C 9.123 -4.274 -2.048 1.00 . A A . 27 LEU CD2 1 1
4 4844 1 1 27 LEU CG C 9.295 -3.721 -0.640 1.00 . A A . 27 LEU CG 1 1
4 4845 1 1 27 LEU H H 7.054 -0.608 0.304 1.00 . A A . 27 LEU H 1 1
4 4846 1 1 27 LEU HA H 7.654 -2.887 1.880 1.00 . A A . 27 LEU HA 1 1
4 4847 1 1 27 LEU HB2 H 7.213 -3.594 -0.231 1.00 . A A . 27 LEU HB2 1 1
4 4848 1 1 27 LEU HB3 H 7.888 -2.154 -0.971 1.00 . A A . 27 LEU HB3 1 1
4 4849 1 1 27 LEU HD11 H 9.559 -5.793 -0.175 1.00 . A A . 27 LEU HD11 1 1
4 4850 1 1 27 LEU HD12 H 8.776 -4.857 1.099 1.00 . A A . 27 LEU HD12 1 1
4 4851 1 1 27 LEU HD13 H 10.512 -4.697 0.824 1.00 . A A . 27 LEU HD13 1 1
4 4852 1 1 27 LEU HD21 H 10.091 -4.376 -2.515 1.00 . A A . 27 LEU HD21 1 1
4 4853 1 1 27 LEU HD22 H 8.512 -3.598 -2.630 1.00 . A A . 27 LEU HD22 1 1
4 4854 1 1 27 LEU HD23 H 8.642 -5.242 -2.001 1.00 . A A . 27 LEU HD23 1 1
4 4855 1 1 27 LEU HG H 10.156 -3.070 -0.638 1.00 . A A . 27 LEU HG 1 1
4 4856 1 1 27 LEU N N 7.390 -0.973 1.156 1.00 . A A . 27 LEU N 1 1
4 4857 1 1 27 LEU O O 10.122 -2.807 2.372 1.00 . A A . 27 LEU O 1 1
4 4858 1 1 28 LYS C C 11.799 -0.147 2.801 1.00 . A A . 28 LYS C 1 1
4 4859 1 1 28 LYS CA C 11.629 -0.695 1.374 1.00 . A A . 28 LYS CA 1 1
4 4860 1 1 28 LYS CB C 12.228 0.284 0.357 1.00 . A A . 28 LYS CB 1 1
4 4861 1 1 28 LYS CD C 12.434 2.764 -0.013 1.00 . A A . 28 LYS CD 1 1
4 4862 1 1 28 LYS CE C 13.049 2.673 -1.401 1.00 . A A . 28 LYS CE 1 1
4 4863 1 1 28 LYS CG C 11.486 1.606 0.257 1.00 . A A . 28 LYS CG 1 1
4 4864 1 1 28 LYS H H 9.753 -0.406 0.418 1.00 . A A . 28 LYS H 1 1
4 4865 1 1 28 LYS HA H 12.172 -1.626 1.308 1.00 . A A . 28 LYS HA 1 1
4 4866 1 1 28 LYS HB2 H 13.250 0.491 0.636 1.00 . A A . 28 LYS HB2 1 1
4 4867 1 1 28 LYS HB3 H 12.220 -0.182 -0.617 1.00 . A A . 28 LYS HB3 1 1
4 4868 1 1 28 LYS HD2 H 11.885 3.691 0.066 1.00 . A A . 28 LYS HD2 1 1
4 4869 1 1 28 LYS HD3 H 13.223 2.748 0.723 1.00 . A A . 28 LYS HD3 1 1
4 4870 1 1 28 LYS HE2 H 12.731 1.750 -1.862 1.00 . A A . 28 LYS HE2 1 1
4 4871 1 1 28 LYS HE3 H 12.700 3.508 -1.991 1.00 . A A . 28 LYS HE3 1 1
4 4872 1 1 28 LYS HG2 H 10.771 1.546 -0.550 1.00 . A A . 28 LYS HG2 1 1
4 4873 1 1 28 LYS HG3 H 10.969 1.787 1.186 1.00 . A A . 28 LYS HG3 1 1
4 4874 1 1 28 LYS HZ1 H 14.890 1.929 -0.754 1.00 . A A . 28 LYS HZ1 1 1
4 4875 1 1 28 LYS HZ2 H 14.866 3.606 -0.965 1.00 . A A . 28 LYS HZ2 1 1
4 4876 1 1 28 LYS HZ3 H 14.925 2.586 -2.312 1.00 . A A . 28 LYS HZ3 1 1
4 4877 1 1 28 LYS N N 10.228 -0.987 1.048 1.00 . A A . 28 LYS N 1 1
4 4878 1 1 28 LYS NZ N 14.536 2.701 -1.355 1.00 . A A . 28 LYS NZ 1 1
4 4879 1 1 28 LYS O O 12.904 -0.177 3.343 1.00 . A A . 28 LYS O 1 1
4 4880 1 1 29 GLN C C 10.662 -0.231 5.811 1.00 . A A . 29 GLN C 1 1
4 4881 1 1 29 GLN CA C 10.776 0.888 4.769 1.00 . A A . 29 GLN CA 1 1
4 4882 1 1 29 GLN CB C 9.675 1.928 4.994 1.00 . A A . 29 GLN CB 1 1
4 4883 1 1 29 GLN CD C 11.087 3.747 6.066 1.00 . A A . 29 GLN CD 1 1
4 4884 1 1 29 GLN CG C 9.906 2.802 6.220 1.00 . A A . 29 GLN CG 1 1
4 4885 1 1 29 GLN H H 9.857 0.348 2.937 1.00 . A A . 29 GLN H 1 1
4 4886 1 1 29 GLN HA H 11.733 1.372 4.884 1.00 . A A . 29 GLN HA 1 1
4 4887 1 1 29 GLN HB2 H 9.619 2.569 4.127 1.00 . A A . 29 GLN HB2 1 1
4 4888 1 1 29 GLN HB3 H 8.732 1.418 5.115 1.00 . A A . 29 GLN HB3 1 1
4 4889 1 1 29 GLN HE21 H 9.985 5.279 6.692 1.00 . A A . 29 GLN HE21 1 1
4 4890 1 1 29 GLN HE22 H 11.623 5.647 6.292 1.00 . A A . 29 GLN HE22 1 1
4 4891 1 1 29 GLN HG2 H 9.020 3.391 6.398 1.00 . A A . 29 GLN HG2 1 1
4 4892 1 1 29 GLN HG3 H 10.087 2.162 7.072 1.00 . A A . 29 GLN HG3 1 1
4 4893 1 1 29 GLN N N 10.713 0.348 3.408 1.00 . A A . 29 GLN N 1 1
4 4894 1 1 29 GLN NE2 N 10.877 5.019 6.382 1.00 . A A . 29 GLN NE2 1 1
4 4895 1 1 29 GLN O O 11.333 -0.194 6.842 1.00 . A A . 29 GLN O 1 1
4 4896 1 1 29 GLN OE1 O 12.177 3.338 5.670 1.00 . A A . 29 GLN OE1 1 1
4 4897 1 1 30 HIS C C 10.331 -3.607 5.886 1.00 . A A . 30 HIS C 1 1
4 4898 1 1 30 HIS CA C 9.628 -2.369 6.430 1.00 . A A . 30 HIS CA 1 1
4 4899 1 1 30 HIS CB C 8.143 -2.664 6.627 1.00 . A A . 30 HIS CB 1 1
4 4900 1 1 30 HIS CD2 C 8.224 -4.102 8.776 1.00 . A A . 30 HIS CD2 1 1
4 4901 1 1 30 HIS CE1 C 6.893 -2.891 10.027 1.00 . A A . 30 HIS CE1 1 1
4 4902 1 1 30 HIS CG C 7.812 -3.050 8.033 1.00 . A A . 30 HIS CG 1 1
4 4903 1 1 30 HIS H H 9.319 -1.208 4.683 1.00 . A A . 30 HIS H 1 1
4 4904 1 1 30 HIS HA H 10.061 -2.120 7.387 1.00 . A A . 30 HIS HA 1 1
4 4905 1 1 30 HIS HB2 H 7.568 -1.787 6.377 1.00 . A A . 30 HIS HB2 1 1
4 4906 1 1 30 HIS HB3 H 7.853 -3.478 5.980 1.00 . A A . 30 HIS HB3 1 1
4 4907 1 1 30 HIS HD1 H 6.519 -1.483 8.592 1.00 . A A . 30 HIS HD1 1 1
4 4908 1 1 30 HIS HD2 H 8.895 -4.889 8.455 1.00 . A A . 30 HIS HD2 1 1
4 4909 1 1 30 HIS HE1 H 6.311 -2.536 10.864 1.00 . A A . 30 HIS HE1 1 1
4 4910 1 1 30 HIS HE2 H 7.847 -4.531 10.793 1.00 . A A . 30 HIS HE2 1 1
4 4911 1 1 30 HIS N N 9.819 -1.231 5.527 1.00 . A A . 30 HIS N 1 1
4 4912 1 1 30 HIS ND1 N 6.979 -2.311 8.844 1.00 . A A . 30 HIS ND1 1 1
4 4913 1 1 30 HIS NE2 N 7.640 -3.980 10.011 1.00 . A A . 30 HIS NE2 1 1
4 4914 1 1 30 HIS O O 10.114 -3.998 4.740 1.00 . A A . 30 HIS O 1 1
4 4915 1 1 31 ALA C C 12.684 -6.028 7.477 1.00 . A A . 31 ALA C 1 1
4 4916 1 1 31 ALA CA C 11.918 -5.411 6.305 1.00 . A A . 31 ALA CA 1 1
4 4917 1 1 31 ALA CB C 12.866 -5.063 5.167 1.00 . A A . 31 ALA CB 1 1
4 4918 1 1 31 ALA H H 11.312 -3.857 7.612 1.00 . A A . 31 ALA H 1 1
4 4919 1 1 31 ALA HA H 11.205 -6.133 5.936 1.00 . A A . 31 ALA HA 1 1
4 4920 1 1 31 ALA HB1 H 13.008 -5.929 4.539 1.00 . A A . 31 ALA HB1 1 1
4 4921 1 1 31 ALA HB2 H 13.816 -4.752 5.574 1.00 . A A . 31 ALA HB2 1 1
4 4922 1 1 31 ALA HB3 H 12.443 -4.258 4.583 1.00 . A A . 31 ALA HB3 1 1
4 4923 1 1 31 ALA N N 11.179 -4.218 6.712 1.00 . A A . 31 ALA N 1 1
4 4924 1 1 31 ALA O O 13.844 -6.419 7.338 1.00 . A A . 31 ALA O 1 1
4 4925 1 1 32 GLU C C 12.896 -8.174 9.696 1.00 . A A . 32 GLU C 1 1
4 4926 1 1 32 GLU CA C 12.636 -6.669 9.837 1.00 . A A . 32 GLU CA 1 1
4 4927 1 1 32 GLU CB C 11.741 -6.388 11.056 1.00 . A A . 32 GLU CB 1 1
4 4928 1 1 32 GLU CD C 10.157 -7.472 12.709 1.00 . A A . 32 GLU CD 1 1
4 4929 1 1 32 GLU CG C 11.438 -7.610 11.913 1.00 . A A . 32 GLU CG 1 1
4 4930 1 1 32 GLU H H 11.106 -5.774 8.680 1.00 . A A . 32 GLU H 1 1
4 4931 1 1 32 GLU HA H 13.577 -6.174 9.978 1.00 . A A . 32 GLU HA 1 1
4 4932 1 1 32 GLU HB2 H 12.229 -5.654 11.681 1.00 . A A . 32 GLU HB2 1 1
4 4933 1 1 32 GLU HB3 H 10.804 -5.981 10.708 1.00 . A A . 32 GLU HB3 1 1
4 4934 1 1 32 GLU HG2 H 11.344 -8.468 11.267 1.00 . A A . 32 GLU HG2 1 1
4 4935 1 1 32 GLU HG3 H 12.257 -7.765 12.599 1.00 . A A . 32 GLU HG3 1 1
4 4936 1 1 32 GLU N N 12.025 -6.108 8.633 1.00 . A A . 32 GLU N 1 1
4 4937 1 1 32 GLU O O 13.903 -8.683 10.190 1.00 . A A . 32 GLU O 1 1
4 4938 1 1 32 GLU OE1 O 10.117 -6.635 13.633 1.00 . A A . 32 GLU OE1 1 1
4 4939 1 1 32 GLU OE2 O 9.194 -8.209 12.411 1.00 . A A . 32 GLU OE2 1 1
4 4940 1 1 33 GLN C C 12.443 -10.715 7.406 1.00 . A A . 33 GLN C 1 1
4 4941 1 1 33 GLN CA C 12.095 -10.331 8.852 1.00 . A A . 33 GLN CA 1 1
4 4942 1 1 33 GLN CB C 10.800 -11.041 9.279 1.00 . A A . 33 GLN CB 1 1
4 4943 1 1 33 GLN CD C 8.327 -10.869 9.782 1.00 . A A . 33 GLN CD 1 1
4 4944 1 1 33 GLN CG C 9.601 -10.119 9.445 1.00 . A A . 33 GLN CG 1 1
4 4945 1 1 33 GLN H H 11.193 -8.412 8.679 1.00 . A A . 33 GLN H 1 1
4 4946 1 1 33 GLN HA H 12.895 -10.671 9.492 1.00 . A A . 33 GLN HA 1 1
4 4947 1 1 33 GLN HB2 H 10.551 -11.782 8.535 1.00 . A A . 33 GLN HB2 1 1
4 4948 1 1 33 GLN HB3 H 10.974 -11.540 10.221 1.00 . A A . 33 GLN HB3 1 1
4 4949 1 1 33 GLN HE21 H 8.013 -9.691 11.356 1.00 . A A . 33 GLN HE21 1 1
4 4950 1 1 33 GLN HE22 H 6.830 -10.921 11.088 1.00 . A A . 33 GLN HE22 1 1
4 4951 1 1 33 GLN HG2 H 9.809 -9.419 10.240 1.00 . A A . 33 GLN HG2 1 1
4 4952 1 1 33 GLN HG3 H 9.450 -9.578 8.522 1.00 . A A . 33 GLN HG3 1 1
4 4953 1 1 33 GLN N N 11.975 -8.878 9.037 1.00 . A A . 33 GLN N 1 1
4 4954 1 1 33 GLN NE2 N 7.656 -10.451 10.850 1.00 . A A . 33 GLN NE2 1 1
4 4955 1 1 33 GLN O O 12.500 -11.902 7.081 1.00 . A A . 33 GLN O 1 1
4 4956 1 1 33 GLN OE1 O 7.948 -11.813 9.090 1.00 . A A . 33 GLN OE1 1 1
4 4957 1 1 34 ASN C C 11.890 -10.601 4.361 1.00 . A A . 34 ASN C 1 1
4 4958 1 1 34 ASN CA C 13.041 -9.956 5.147 1.00 . A A . 34 ASN CA 1 1
4 4959 1 1 34 ASN CB C 14.305 -10.826 5.060 1.00 . A A . 34 ASN CB 1 1
4 4960 1 1 34 ASN CG C 14.598 -11.314 3.651 1.00 . A A . 34 ASN CG 1 1
4 4961 1 1 34 ASN H H 12.635 -8.793 6.867 1.00 . A A . 34 ASN H 1 1
4 4962 1 1 34 ASN HA H 13.257 -8.996 4.703 1.00 . A A . 34 ASN HA 1 1
4 4963 1 1 34 ASN HB2 H 15.152 -10.250 5.401 1.00 . A A . 34 ASN HB2 1 1
4 4964 1 1 34 ASN HB3 H 14.184 -11.687 5.699 1.00 . A A . 34 ASN HB3 1 1
4 4965 1 1 34 ASN HD21 H 15.175 -9.491 3.100 1.00 . A A . 34 ASN HD21 1 1
4 4966 1 1 34 ASN HD22 H 15.251 -10.703 1.875 1.00 . A A . 34 ASN HD22 1 1
4 4967 1 1 34 ASN N N 12.686 -9.716 6.549 1.00 . A A . 34 ASN N 1 1
4 4968 1 1 34 ASN ND2 N 15.054 -10.410 2.789 1.00 . A A . 34 ASN ND2 1 1
4 4969 1 1 34 ASN O O 11.712 -11.819 4.383 1.00 . A A . 34 ASN O 1 1
4 4970 1 1 34 ASN OD1 O 14.418 -12.491 3.341 1.00 . A A . 34 ASN OD1 1 1
4 4971 1 1 35 LEU C C 10.052 -9.547 1.465 1.00 . A A . 35 LEU C 1 1
4 4972 1 1 35 LEU CA C 10.007 -10.230 2.828 1.00 . A A . 35 LEU CA 1 1
4 4973 1 1 35 LEU CB C 8.670 -9.976 3.541 1.00 . A A . 35 LEU CB 1 1
4 4974 1 1 35 LEU CD1 C 6.668 -8.952 2.425 1.00 . A A . 35 LEU CD1 1 1
4 4975 1 1 35 LEU CD2 C 7.661 -7.858 4.440 1.00 . A A . 35 LEU CD2 1 1
4 4976 1 1 35 LEU CG C 7.954 -8.667 3.185 1.00 . A A . 35 LEU CG 1 1
4 4977 1 1 35 LEU H H 11.332 -8.810 3.666 1.00 . A A . 35 LEU H 1 1
4 4978 1 1 35 LEU HA H 10.130 -11.292 2.669 1.00 . A A . 35 LEU HA 1 1
4 4979 1 1 35 LEU HB2 H 8.008 -10.795 3.307 1.00 . A A . 35 LEU HB2 1 1
4 4980 1 1 35 LEU HB3 H 8.851 -9.981 4.605 1.00 . A A . 35 LEU HB3 1 1
4 4981 1 1 35 LEU HD11 H 6.147 -9.774 2.892 1.00 . A A . 35 LEU HD11 1 1
4 4982 1 1 35 LEU HD12 H 6.904 -9.209 1.403 1.00 . A A . 35 LEU HD12 1 1
4 4983 1 1 35 LEU HD13 H 6.041 -8.074 2.440 1.00 . A A . 35 LEU HD13 1 1
4 4984 1 1 35 LEU HD21 H 6.595 -7.843 4.619 1.00 . A A . 35 LEU HD21 1 1
4 4985 1 1 35 LEU HD22 H 8.017 -6.847 4.307 1.00 . A A . 35 LEU HD22 1 1
4 4986 1 1 35 LEU HD23 H 8.161 -8.306 5.285 1.00 . A A . 35 LEU HD23 1 1
4 4987 1 1 35 LEU HG H 8.593 -8.076 2.548 1.00 . A A . 35 LEU HG 1 1
4 4988 1 1 35 LEU N N 11.127 -9.766 3.650 1.00 . A A . 35 LEU N 1 1
4 4989 1 1 35 LEU O O 10.626 -8.464 1.327 1.00 . A A . 35 LEU O 1 1
4 4990 1 1 36 ILE C C 8.139 -9.334 -1.447 1.00 . A A . 36 ILE C 1 1
4 4991 1 1 36 ILE CA C 9.526 -9.648 -0.902 1.00 . A A . 36 ILE CA 1 1
4 4992 1 1 36 ILE CB C 10.227 -10.629 -1.864 1.00 . A A . 36 ILE CB 1 1
4 4993 1 1 36 ILE CD1 C 11.472 -12.858 -1.926 1.00 . A A . 36 ILE CD1 1 1
4 4994 1 1 36 ILE CG1 C 11.035 -11.680 -1.085 1.00 . A A . 36 ILE CG1 1 1
4 4995 1 1 36 ILE CG2 C 11.118 -9.869 -2.830 1.00 . A A . 36 ILE CG2 1 1
4 4996 1 1 36 ILE H H 9.068 -11.078 0.596 1.00 . A A . 36 ILE H 1 1
4 4997 1 1 36 ILE HA H 10.100 -8.735 -0.877 1.00 . A A . 36 ILE HA 1 1
4 4998 1 1 36 ILE HB H 9.466 -11.132 -2.438 1.00 . A A . 36 ILE HB 1 1
4 4999 1 1 36 ILE HD11 H 11.625 -12.537 -2.945 1.00 . A A . 36 ILE HD11 1 1
4 5000 1 1 36 ILE HD12 H 10.706 -13.620 -1.899 1.00 . A A . 36 ILE HD12 1 1
4 5001 1 1 36 ILE HD13 H 12.393 -13.260 -1.532 1.00 . A A . 36 ILE HD13 1 1
4 5002 1 1 36 ILE HG12 H 11.916 -11.219 -0.668 1.00 . A A . 36 ILE HG12 1 1
4 5003 1 1 36 ILE HG13 H 10.426 -12.063 -0.279 1.00 . A A . 36 ILE HG13 1 1
4 5004 1 1 36 ILE HG21 H 10.551 -9.070 -3.284 1.00 . A A . 36 ILE HG21 1 1
4 5005 1 1 36 ILE HG22 H 11.472 -10.540 -3.598 1.00 . A A . 36 ILE HG22 1 1
4 5006 1 1 36 ILE HG23 H 11.959 -9.456 -2.296 1.00 . A A . 36 ILE HG23 1 1
4 5007 1 1 36 ILE N N 9.487 -10.197 0.447 1.00 . A A . 36 ILE N 1 1
4 5008 1 1 36 ILE O O 7.279 -10.207 -1.508 1.00 . A A . 36 ILE O 1 1
4 5009 1 1 37 LEU C C 6.655 -7.864 -3.937 1.00 . A A . 37 LEU C 1 1
4 5010 1 1 37 LEU CA C 6.665 -7.657 -2.426 1.00 . A A . 37 LEU CA 1 1
4 5011 1 1 37 LEU CB C 6.396 -6.191 -2.095 1.00 . A A . 37 LEU CB 1 1
4 5012 1 1 37 LEU CD1 C 4.096 -6.092 -1.106 1.00 . A A . 37 LEU CD1 1 1
4 5013 1 1 37 LEU CD2 C 4.904 -4.235 -2.578 1.00 . A A . 37 LEU CD2 1 1
4 5014 1 1 37 LEU CG C 4.954 -5.732 -2.311 1.00 . A A . 37 LEU CG 1 1
4 5015 1 1 37 LEU H H 8.671 -7.428 -1.800 1.00 . A A . 37 LEU H 1 1
4 5016 1 1 37 LEU HA H 5.889 -8.264 -1.986 1.00 . A A . 37 LEU HA 1 1
4 5017 1 1 37 LEU HB2 H 6.651 -6.027 -1.062 1.00 . A A . 37 LEU HB2 1 1
4 5018 1 1 37 LEU HB3 H 7.043 -5.584 -2.708 1.00 . A A . 37 LEU HB3 1 1
4 5019 1 1 37 LEU HD11 H 3.833 -5.193 -0.566 1.00 . A A . 37 LEU HD11 1 1
4 5020 1 1 37 LEU HD12 H 4.647 -6.753 -0.455 1.00 . A A . 37 LEU HD12 1 1
4 5021 1 1 37 LEU HD13 H 3.195 -6.586 -1.439 1.00 . A A . 37 LEU HD13 1 1
4 5022 1 1 37 LEU HD21 H 4.122 -3.789 -1.982 1.00 . A A . 37 LEU HD21 1 1
4 5023 1 1 37 LEU HD22 H 4.700 -4.063 -3.625 1.00 . A A . 37 LEU HD22 1 1
4 5024 1 1 37 LEU HD23 H 5.853 -3.790 -2.319 1.00 . A A . 37 LEU HD23 1 1
4 5025 1 1 37 LEU HG H 4.547 -6.239 -3.173 1.00 . A A . 37 LEU HG 1 1
4 5026 1 1 37 LEU N N 7.939 -8.081 -1.864 1.00 . A A . 37 LEU N 1 1
4 5027 1 1 37 LEU O O 7.444 -7.258 -4.663 1.00 . A A . 37 LEU O 1 1
4 5028 1 1 38 ALA C C 5.157 -7.800 -6.602 1.00 . A A . 38 ALA C 1 1
4 5029 1 1 38 ALA CA C 5.627 -9.021 -5.821 1.00 . A A . 38 ALA CA 1 1
4 5030 1 1 38 ALA CB C 4.673 -10.188 -6.036 1.00 . A A . 38 ALA CB 1 1
4 5031 1 1 38 ALA H H 5.157 -9.169 -3.767 1.00 . A A . 38 ALA H 1 1
4 5032 1 1 38 ALA HA H 6.600 -9.313 -6.186 1.00 . A A . 38 ALA HA 1 1
4 5033 1 1 38 ALA HB1 H 5.071 -11.070 -5.555 1.00 . A A . 38 ALA HB1 1 1
4 5034 1 1 38 ALA HB2 H 4.562 -10.374 -7.093 1.00 . A A . 38 ALA HB2 1 1
4 5035 1 1 38 ALA HB3 H 3.709 -9.951 -5.608 1.00 . A A . 38 ALA HB3 1 1
4 5036 1 1 38 ALA N N 5.754 -8.724 -4.399 1.00 . A A . 38 ALA N 1 1
4 5037 1 1 38 ALA O O 5.522 -7.631 -7.768 1.00 . A A . 38 ALA O 1 1
4 5038 1 1 39 GLY C C 2.647 -5.133 -6.007 1.00 . A A . 39 GLY C 1 1
4 5039 1 1 39 GLY CA C 3.878 -5.751 -6.644 1.00 . A A . 39 GLY CA 1 1
4 5040 1 1 39 GLY H H 4.098 -7.116 -5.025 1.00 . A A . 39 GLY H 1 1
4 5041 1 1 39 GLY HA2 H 4.668 -5.016 -6.647 1.00 . A A . 39 GLY HA2 1 1
4 5042 1 1 39 GLY HA3 H 3.644 -6.010 -7.666 1.00 . A A . 39 GLY HA3 1 1
4 5043 1 1 39 GLY N N 4.356 -6.942 -5.962 1.00 . A A . 39 GLY N 1 1
4 5044 1 1 39 GLY O O 2.047 -5.709 -5.099 1.00 . A A . 39 GLY O 1 1
4 5045 1 1 40 VAL C C -0.186 -3.841 -6.512 1.00 . A A . 40 VAL C 1 1
4 5046 1 1 40 VAL CA C 1.119 -3.212 -6.008 1.00 . A A . 40 VAL CA 1 1
4 5047 1 1 40 VAL CB C 1.203 -1.724 -6.441 1.00 . A A . 40 VAL CB 1 1
4 5048 1 1 40 VAL CG1 C -0.178 -1.088 -6.557 1.00 . A A . 40 VAL CG1 1 1
4 5049 1 1 40 VAL CG2 C 2.086 -0.938 -5.475 1.00 . A A . 40 VAL CG2 1 1
4 5050 1 1 40 VAL H H 2.810 -3.561 -7.227 1.00 . A A . 40 VAL H 1 1
4 5051 1 1 40 VAL HA H 1.133 -3.253 -4.929 1.00 . A A . 40 VAL HA 1 1
4 5052 1 1 40 VAL HB H 1.666 -1.688 -7.415 1.00 . A A . 40 VAL HB 1 1
4 5053 1 1 40 VAL HG11 H -0.073 -0.022 -6.701 1.00 . A A . 40 VAL HG11 1 1
4 5054 1 1 40 VAL HG12 H -0.742 -1.277 -5.656 1.00 . A A . 40 VAL HG12 1 1
4 5055 1 1 40 VAL HG13 H -0.700 -1.513 -7.402 1.00 . A A . 40 VAL HG13 1 1
4 5056 1 1 40 VAL HG21 H 2.891 -1.568 -5.126 1.00 . A A . 40 VAL HG21 1 1
4 5057 1 1 40 VAL HG22 H 1.497 -0.611 -4.632 1.00 . A A . 40 VAL HG22 1 1
4 5058 1 1 40 VAL HG23 H 2.500 -0.076 -5.978 1.00 . A A . 40 VAL HG23 1 1
4 5059 1 1 40 VAL N N 2.280 -3.950 -6.501 1.00 . A A . 40 VAL N 1 1
4 5060 1 1 40 VAL O O -0.347 -4.081 -7.710 1.00 . A A . 40 VAL O 1 1
4 5061 1 1 41 ASP C C -3.513 -3.682 -5.985 1.00 . A A . 41 ASP C 1 1
4 5062 1 1 41 ASP CA C -2.395 -4.722 -5.929 1.00 . A A . 41 ASP CA 1 1
4 5063 1 1 41 ASP CB C -2.756 -5.809 -4.910 1.00 . A A . 41 ASP CB 1 1
4 5064 1 1 41 ASP CG C -3.157 -7.115 -5.567 1.00 . A A . 41 ASP CG 1 1
4 5065 1 1 41 ASP H H -0.917 -3.903 -4.647 1.00 . A A . 41 ASP H 1 1
4 5066 1 1 41 ASP HA H -2.295 -5.177 -6.902 1.00 . A A . 41 ASP HA 1 1
4 5067 1 1 41 ASP HB2 H -1.908 -5.993 -4.269 1.00 . A A . 41 ASP HB2 1 1
4 5068 1 1 41 ASP HB3 H -3.583 -5.463 -4.309 1.00 . A A . 41 ASP HB3 1 1
4 5069 1 1 41 ASP N N -1.108 -4.112 -5.585 1.00 . A A . 41 ASP N 1 1
4 5070 1 1 41 ASP O O -4.117 -3.467 -7.036 1.00 . A A . 41 ASP O 1 1
4 5071 1 1 41 ASP OD1 O -2.295 -7.744 -6.214 1.00 . A A . 41 ASP OD1 1 1
4 5072 1 1 41 ASP OD2 O -4.332 -7.511 -5.432 1.00 . A A . 41 ASP OD2 1 1
4 5073 1 1 42 ALA C C -4.487 -1.011 -3.664 1.00 . A A . 42 ALA C 1 1
4 5074 1 1 42 ALA CA C -4.834 -2.034 -4.741 1.00 . A A . 42 ALA CA 1 1
4 5075 1 1 42 ALA CB C -6.175 -2.689 -4.441 1.00 . A A . 42 ALA CB 1 1
4 5076 1 1 42 ALA H H -3.266 -3.274 -4.041 1.00 . A A . 42 ALA H 1 1
4 5077 1 1 42 ALA HA H -4.907 -1.531 -5.694 1.00 . A A . 42 ALA HA 1 1
4 5078 1 1 42 ALA HB1 H -6.760 -2.038 -3.808 1.00 . A A . 42 ALA HB1 1 1
4 5079 1 1 42 ALA HB2 H -6.012 -3.629 -3.936 1.00 . A A . 42 ALA HB2 1 1
4 5080 1 1 42 ALA HB3 H -6.706 -2.863 -5.365 1.00 . A A . 42 ALA HB3 1 1
4 5081 1 1 42 ALA N N -3.785 -3.049 -4.843 1.00 . A A . 42 ALA N 1 1
4 5082 1 1 42 ALA O O -3.566 -1.225 -2.874 1.00 . A A . 42 ALA O 1 1
4 5083 1 1 43 GLY C C -6.100 2.038 -2.338 1.00 . A A . 43 GLY C 1 1
4 5084 1 1 43 GLY CA C -4.930 1.128 -2.645 1.00 . A A . 43 GLY CA 1 1
4 5085 1 1 43 GLY H H -5.930 0.239 -4.285 1.00 . A A . 43 GLY H 1 1
4 5086 1 1 43 GLY HA2 H -4.625 0.645 -1.730 1.00 . A A . 43 GLY HA2 1 1
4 5087 1 1 43 GLY HA3 H -4.114 1.729 -3.002 1.00 . A A . 43 GLY HA3 1 1
4 5088 1 1 43 GLY N N -5.213 0.106 -3.634 1.00 . A A . 43 GLY N 1 1
4 5089 1 1 43 GLY O O -7.119 2.021 -3.026 1.00 . A A . 43 GLY O 1 1
4 5090 1 1 44 GLN C C -6.296 5.069 -0.352 1.00 . A A . 44 GLN C 1 1
4 5091 1 1 44 GLN CA C -6.950 3.772 -0.828 1.00 . A A . 44 GLN CA 1 1
4 5092 1 1 44 GLN CB C -7.746 3.144 0.318 1.00 . A A . 44 GLN CB 1 1
4 5093 1 1 44 GLN CD C -8.577 0.856 0.991 1.00 . A A . 44 GLN CD 1 1
4 5094 1 1 44 GLN CG C -8.539 1.917 -0.093 1.00 . A A . 44 GLN CG 1 1
4 5095 1 1 44 GLN H H -5.089 2.783 -0.789 1.00 . A A . 44 GLN H 1 1
4 5096 1 1 44 GLN HA H -7.611 3.984 -1.654 1.00 . A A . 44 GLN HA 1 1
4 5097 1 1 44 GLN HB2 H -7.059 2.849 1.094 1.00 . A A . 44 GLN HB2 1 1
4 5098 1 1 44 GLN HB3 H -8.430 3.876 0.716 1.00 . A A . 44 GLN HB3 1 1
4 5099 1 1 44 GLN HE21 H -9.918 1.906 2.020 1.00 . A A . 44 GLN HE21 1 1
4 5100 1 1 44 GLN HE22 H -9.433 0.408 2.729 1.00 . A A . 44 GLN HE22 1 1
4 5101 1 1 44 GLN HG2 H -9.550 2.216 -0.319 1.00 . A A . 44 GLN HG2 1 1
4 5102 1 1 44 GLN HG3 H -8.083 1.492 -0.974 1.00 . A A . 44 GLN HG3 1 1
4 5103 1 1 44 GLN N N -5.933 2.833 -1.285 1.00 . A A . 44 GLN N 1 1
4 5104 1 1 44 GLN NE2 N -9.392 1.080 2.017 1.00 . A A . 44 GLN NE2 1 1
4 5105 1 1 44 GLN O O -5.272 5.035 0.329 1.00 . A A . 44 GLN O 1 1
4 5106 1 1 44 GLN OE1 O -7.880 -0.153 0.908 1.00 . A A . 44 GLN OE1 1 1
4 5107 1 1 45 ILE C C -7.364 8.325 0.468 1.00 . A A . 45 ILE C 1 1
4 5108 1 1 45 ILE CA C -6.341 7.505 -0.312 1.00 . A A . 45 ILE CA 1 1
4 5109 1 1 45 ILE CB C -5.856 8.311 -1.538 1.00 . A A . 45 ILE CB 1 1
4 5110 1 1 45 ILE CD1 C -4.043 8.371 -3.330 1.00 . A A . 45 ILE CD1 1 1
4 5111 1 1 45 ILE CG1 C -4.660 7.605 -2.182 1.00 . A A . 45 ILE CG1 1 1
4 5112 1 1 45 ILE CG2 C -5.490 9.740 -1.143 1.00 . A A . 45 ILE CG2 1 1
4 5113 1 1 45 ILE H H -7.701 6.177 -1.252 1.00 . A A . 45 ILE H 1 1
4 5114 1 1 45 ILE HA H -5.487 7.322 0.324 1.00 . A A . 45 ILE HA 1 1
4 5115 1 1 45 ILE HB H -6.663 8.358 -2.253 1.00 . A A . 45 ILE HB 1 1
4 5116 1 1 45 ILE HD11 H -3.372 9.121 -2.941 1.00 . A A . 45 ILE HD11 1 1
4 5117 1 1 45 ILE HD12 H -4.822 8.848 -3.905 1.00 . A A . 45 ILE HD12 1 1
4 5118 1 1 45 ILE HD13 H -3.494 7.689 -3.962 1.00 . A A . 45 ILE HD13 1 1
4 5119 1 1 45 ILE HG12 H -3.894 7.458 -1.436 1.00 . A A . 45 ILE HG12 1 1
4 5120 1 1 45 ILE HG13 H -4.979 6.644 -2.558 1.00 . A A . 45 ILE HG13 1 1
4 5121 1 1 45 ILE HG21 H -5.511 9.834 -0.067 1.00 . A A . 45 ILE HG21 1 1
4 5122 1 1 45 ILE HG22 H -6.199 10.428 -1.577 1.00 . A A . 45 ILE HG22 1 1
4 5123 1 1 45 ILE HG23 H -4.497 9.973 -1.502 1.00 . A A . 45 ILE HG23 1 1
4 5124 1 1 45 ILE N N -6.886 6.208 -0.710 1.00 . A A . 45 ILE N 1 1
4 5125 1 1 45 ILE O O -8.469 8.579 -0.014 1.00 . A A . 45 ILE O 1 1
4 5126 1 1 46 ILE C C -7.337 10.993 2.562 1.00 . A A . 46 ILE C 1 1
4 5127 1 1 46 ILE CA C -7.844 9.555 2.521 1.00 . A A . 46 ILE CA 1 1
4 5128 1 1 46 ILE CB C -7.924 8.987 3.955 1.00 . A A . 46 ILE CB 1 1
4 5129 1 1 46 ILE CD1 C -8.038 6.753 5.175 1.00 . A A . 46 ILE CD1 1 1
4 5130 1 1 46 ILE CG1 C -8.386 7.527 3.923 1.00 . A A . 46 ILE CG1 1 1
4 5131 1 1 46 ILE CG2 C -8.867 9.825 4.808 1.00 . A A . 46 ILE CG2 1 1
4 5132 1 1 46 ILE H H -6.078 8.519 1.990 1.00 . A A . 46 ILE H 1 1
4 5133 1 1 46 ILE HA H -8.836 9.545 2.093 1.00 . A A . 46 ILE HA 1 1
4 5134 1 1 46 ILE HB H -6.940 9.037 4.395 1.00 . A A . 46 ILE HB 1 1
4 5135 1 1 46 ILE HD11 H -8.313 5.717 5.044 1.00 . A A . 46 ILE HD11 1 1
4 5136 1 1 46 ILE HD12 H -8.578 7.165 6.014 1.00 . A A . 46 ILE HD12 1 1
4 5137 1 1 46 ILE HD13 H -6.977 6.823 5.359 1.00 . A A . 46 ILE HD13 1 1
4 5138 1 1 46 ILE HG12 H -9.458 7.498 3.804 1.00 . A A . 46 ILE HG12 1 1
4 5139 1 1 46 ILE HG13 H -7.922 7.029 3.084 1.00 . A A . 46 ILE HG13 1 1
4 5140 1 1 46 ILE HG21 H -8.501 10.839 4.859 1.00 . A A . 46 ILE HG21 1 1
4 5141 1 1 46 ILE HG22 H -8.918 9.409 5.803 1.00 . A A . 46 ILE HG22 1 1
4 5142 1 1 46 ILE HG23 H -9.853 9.820 4.366 1.00 . A A . 46 ILE HG23 1 1
4 5143 1 1 46 ILE N N -6.976 8.748 1.671 1.00 . A A . 46 ILE N 1 1
4 5144 1 1 46 ILE O O -6.221 11.263 3.037 1.00 . A A . 46 ILE O 1 1
4 5145 1 1 47 LYS C C -8.963 14.248 2.307 1.00 . A A . 47 LYS C 1 1
4 5146 1 1 47 LYS CA C -7.793 13.320 1.963 1.00 . A A . 47 LYS CA 1 1
4 5147 1 1 47 LYS CB C -7.247 13.679 0.572 1.00 . A A . 47 LYS CB 1 1
4 5148 1 1 47 LYS CD C -8.993 12.610 -0.894 1.00 . A A . 47 LYS CD 1 1
4 5149 1 1 47 LYS CE C -9.202 11.956 -2.250 1.00 . A A . 47 LYS CE 1 1
4 5150 1 1 47 LYS CG C -7.524 12.637 -0.505 1.00 . A A . 47 LYS CG 1 1
4 5151 1 1 47 LYS H H -9.007 11.615 1.644 1.00 . A A . 47 LYS H 1 1
4 5152 1 1 47 LYS HA H -7.011 13.483 2.686 1.00 . A A . 47 LYS HA 1 1
4 5153 1 1 47 LYS HB2 H -7.689 14.612 0.256 1.00 . A A . 47 LYS HB2 1 1
4 5154 1 1 47 LYS HB3 H -6.178 13.809 0.646 1.00 . A A . 47 LYS HB3 1 1
4 5155 1 1 47 LYS HD2 H -9.541 12.054 -0.151 1.00 . A A . 47 LYS HD2 1 1
4 5156 1 1 47 LYS HD3 H -9.363 13.624 -0.933 1.00 . A A . 47 LYS HD3 1 1
4 5157 1 1 47 LYS HE2 H -8.401 12.257 -2.908 1.00 . A A . 47 LYS HE2 1 1
4 5158 1 1 47 LYS HE3 H -9.181 10.884 -2.125 1.00 . A A . 47 LYS HE3 1 1
4 5159 1 1 47 LYS HG2 H -6.938 12.875 -1.379 1.00 . A A . 47 LYS HG2 1 1
4 5160 1 1 47 LYS HG3 H -7.240 11.663 -0.134 1.00 . A A . 47 LYS HG3 1 1
4 5161 1 1 47 LYS HZ1 H -10.604 13.384 -2.847 1.00 . A A . 47 LYS HZ1 1 1
4 5162 1 1 47 LYS HZ2 H -11.289 11.928 -2.326 1.00 . A A . 47 LYS HZ2 1 1
4 5163 1 1 47 LYS HZ3 H -10.548 12.018 -3.842 1.00 . A A . 47 LYS HZ3 1 1
4 5164 1 1 47 LYS N N -8.151 11.906 2.024 1.00 . A A . 47 LYS N 1 1
4 5165 1 1 47 LYS NZ N -10.502 12.349 -2.859 1.00 . A A . 47 LYS NZ 1 1
4 5166 1 1 47 LYS O O -10.131 13.859 2.259 1.00 . A A . 47 LYS O 1 1
4 5167 1 1 48 GLY C C -9.048 17.862 2.389 1.00 . A A . 48 GLY C 1 1
4 5168 1 1 48 GLY CA C -9.571 16.542 2.920 1.00 . A A . 48 GLY CA 1 1
4 5169 1 1 48 GLY H H -7.655 15.722 2.594 1.00 . A A . 48 GLY H 1 1
4 5170 1 1 48 GLY HA2 H -10.519 16.312 2.454 1.00 . A A . 48 GLY HA2 1 1
4 5171 1 1 48 GLY HA3 H -9.699 16.613 3.988 1.00 . A A . 48 GLY HA3 1 1
4 5172 1 1 48 GLY N N -8.608 15.494 2.610 1.00 . A A . 48 GLY N 1 1
4 5173 1 1 48 GLY O O -9.548 18.392 1.396 1.00 . A A . 48 GLY O 1 1
4 5174 1 1 49 ILE C C -5.842 19.149 2.293 1.00 . A A . 49 ILE C 1 1
4 5175 1 1 49 ILE CA C -7.284 19.552 2.605 1.00 . A A . 49 ILE CA 1 1
4 5176 1 1 49 ILE CB C -7.326 20.654 3.693 1.00 . A A . 49 ILE CB 1 1
4 5177 1 1 49 ILE CD1 C -7.595 23.187 3.674 1.00 . A A . 49 ILE CD1 1 1
4 5178 1 1 49 ILE CG1 C -6.853 21.991 3.117 1.00 . A A . 49 ILE CG1 1 1
4 5179 1 1 49 ILE CG2 C -6.488 20.261 4.904 1.00 . A A . 49 ILE CG2 1 1
4 5180 1 1 49 ILE H H -7.609 17.825 3.771 1.00 . A A . 49 ILE H 1 1
4 5181 1 1 49 ILE HA H -7.756 19.923 1.706 1.00 . A A . 49 ILE HA 1 1
4 5182 1 1 49 ILE HB H -8.349 20.758 4.021 1.00 . A A . 49 ILE HB 1 1
4 5183 1 1 49 ILE HD11 H -8.656 22.990 3.662 1.00 . A A . 49 ILE HD11 1 1
4 5184 1 1 49 ILE HD12 H -7.384 24.056 3.068 1.00 . A A . 49 ILE HD12 1 1
4 5185 1 1 49 ILE HD13 H -7.274 23.370 4.688 1.00 . A A . 49 ILE HD13 1 1
4 5186 1 1 49 ILE HG12 H -5.805 22.122 3.338 1.00 . A A . 49 ILE HG12 1 1
4 5187 1 1 49 ILE HG13 H -6.992 21.984 2.046 1.00 . A A . 49 ILE HG13 1 1
4 5188 1 1 49 ILE HG21 H -6.719 20.916 5.731 1.00 . A A . 49 ILE HG21 1 1
4 5189 1 1 49 ILE HG22 H -5.440 20.346 4.658 1.00 . A A . 49 ILE HG22 1 1
4 5190 1 1 49 ILE HG23 H -6.709 19.241 5.178 1.00 . A A . 49 ILE HG23 1 1
4 5191 1 1 49 ILE N N -7.979 18.340 3.023 1.00 . A A . 49 ILE N 1 1
4 5192 1 1 49 ILE O O -5.097 18.751 3.191 1.00 . A A . 49 ILE O 1 1
4 5193 1 1 50 PRO C C -3.007 19.720 0.625 1.00 . A A . 50 PRO C 1 1
4 5194 1 1 50 PRO CA C -4.117 18.678 0.629 1.00 . A A . 50 PRO CA 1 1
4 5195 1 1 50 PRO CB C -4.343 18.146 -0.774 1.00 . A A . 50 PRO CB 1 1
4 5196 1 1 50 PRO CD C -6.257 19.488 -0.171 1.00 . A A . 50 PRO CD 1 1
4 5197 1 1 50 PRO CG C -5.403 19.038 -1.338 1.00 . A A . 50 PRO CG 1 1
4 5198 1 1 50 PRO HA H -3.814 17.861 1.263 1.00 . A A . 50 PRO HA 1 1
4 5199 1 1 50 PRO HB2 H -3.414 18.206 -1.330 1.00 . A A . 50 PRO HB2 1 1
4 5200 1 1 50 PRO HB3 H -4.674 17.120 -0.724 1.00 . A A . 50 PRO HB3 1 1
4 5201 1 1 50 PRO HD2 H -6.432 20.553 -0.221 1.00 . A A . 50 PRO HD2 1 1
4 5202 1 1 50 PRO HD3 H -7.194 18.951 -0.160 1.00 . A A . 50 PRO HD3 1 1
4 5203 1 1 50 PRO HG2 H -4.946 19.891 -1.817 1.00 . A A . 50 PRO HG2 1 1
4 5204 1 1 50 PRO HG3 H -6.002 18.488 -2.048 1.00 . A A . 50 PRO HG3 1 1
4 5205 1 1 50 PRO N N -5.441 19.145 1.010 1.00 . A A . 50 PRO N 1 1
4 5206 1 1 50 PRO O O -2.985 20.647 -0.187 1.00 . A A . 50 PRO O 1 1
4 5207 1 1 51 HIS C C 0.361 19.344 1.378 1.00 . A A . 51 HIS C 1 1
4 5208 1 1 51 HIS CA C -0.835 20.276 1.610 1.00 . A A . 51 HIS CA 1 1
4 5209 1 1 51 HIS CB C -0.747 20.944 2.987 1.00 . A A . 51 HIS CB 1 1
4 5210 1 1 51 HIS CD2 C 0.107 23.356 3.412 1.00 . A A . 51 HIS CD2 1 1
4 5211 1 1 51 HIS CE1 C -1.518 24.451 2.431 1.00 . A A . 51 HIS CE1 1 1
4 5212 1 1 51 HIS CG C -0.766 22.441 2.930 1.00 . A A . 51 HIS CG 1 1
4 5213 1 1 51 HIS H H -2.123 18.672 2.052 1.00 . A A . 51 HIS H 1 1
4 5214 1 1 51 HIS HA H -0.853 21.031 0.837 1.00 . A A . 51 HIS HA 1 1
4 5215 1 1 51 HIS HB2 H -1.583 20.624 3.589 1.00 . A A . 51 HIS HB2 1 1
4 5216 1 1 51 HIS HB3 H 0.171 20.641 3.468 1.00 . A A . 51 HIS HB3 1 1
4 5217 1 1 51 HIS HD1 H -2.558 22.781 1.873 1.00 . A A . 51 HIS HD1 1 1
4 5218 1 1 51 HIS HD2 H 1.020 23.149 3.951 1.00 . A A . 51 HIS HD2 1 1
4 5219 1 1 51 HIS HE1 H -2.134 25.252 2.050 1.00 . A A . 51 HIS HE1 1 1
4 5220 1 1 51 HIS HE2 H 0.089 25.446 3.217 1.00 . A A . 51 HIS HE2 1 1
4 5221 1 1 51 HIS N N -2.046 19.475 1.498 1.00 . A A . 51 HIS N 1 1
4 5222 1 1 51 HIS ND1 N -1.774 23.160 2.321 1.00 . A A . 51 HIS ND1 1 1
4 5223 1 1 51 HIS NE2 N -0.384 24.597 3.089 1.00 . A A . 51 HIS NE2 1 1
4 5224 1 1 51 HIS O O 1.473 19.593 1.849 1.00 . A A . 51 HIS O 1 1
4 5225 1 1 52 TRP C C 1.336 16.333 1.588 1.00 . A A . 52 TRP C 1 1
4 5226 1 1 52 TRP CA C 1.052 17.200 0.361 1.00 . A A . 52 TRP CA 1 1
4 5227 1 1 52 TRP CB C 2.323 17.775 -0.261 1.00 . A A . 52 TRP CB 1 1
4 5228 1 1 52 TRP CD1 C 3.958 17.086 -2.107 1.00 . A A . 52 TRP CD1 1 1
4 5229 1 1 52 TRP CD2 C 1.891 16.249 -2.384 1.00 . A A . 52 TRP CD2 1 1
4 5230 1 1 52 TRP CE2 C 2.708 15.802 -3.440 1.00 . A A . 52 TRP CE2 1 1
4 5231 1 1 52 TRP CE3 C 0.542 15.839 -2.364 1.00 . A A . 52 TRP CE3 1 1
4 5232 1 1 52 TRP CG C 2.721 17.074 -1.532 1.00 . A A . 52 TRP CG 1 1
4 5233 1 1 52 TRP CH2 C 0.923 14.586 -4.398 1.00 . A A . 52 TRP CH2 1 1
4 5234 1 1 52 TRP CZ2 C 2.233 14.972 -4.451 1.00 . A A . 52 TRP CZ2 1 1
4 5235 1 1 52 TRP CZ3 C 0.079 15.014 -3.368 1.00 . A A . 52 TRP CZ3 1 1
4 5236 1 1 52 TRP H H -0.835 18.108 0.350 1.00 . A A . 52 TRP H 1 1
4 5237 1 1 52 TRP HA H 0.587 16.563 -0.360 1.00 . A A . 52 TRP HA 1 1
4 5238 1 1 52 TRP HB2 H 2.167 18.819 -0.489 1.00 . A A . 52 TRP HB2 1 1
4 5239 1 1 52 TRP HB3 H 3.137 17.681 0.443 1.00 . A A . 52 TRP HB3 1 1
4 5240 1 1 52 TRP HD1 H 4.807 17.622 -1.709 1.00 . A A . 52 TRP HD1 1 1
4 5241 1 1 52 TRP HE1 H 4.731 16.181 -3.834 1.00 . A A . 52 TRP HE1 1 1
4 5242 1 1 52 TRP HE3 H -0.138 16.163 -1.590 1.00 . A A . 52 TRP HE3 1 1
4 5243 1 1 52 TRP HH2 H 0.518 13.940 -5.163 1.00 . A A . 52 TRP HH2 1 1
4 5244 1 1 52 TRP HZ2 H 2.868 14.632 -5.253 1.00 . A A . 52 TRP HZ2 1 1
4 5245 1 1 52 TRP HZ3 H -0.950 14.679 -3.355 1.00 . A A . 52 TRP HZ3 1 1
4 5246 1 1 52 TRP N N 0.080 18.239 0.667 1.00 . A A . 52 TRP N 1 1
4 5247 1 1 52 TRP NE1 N 3.959 16.327 -3.250 1.00 . A A . 52 TRP NE1 1 1
4 5248 1 1 52 TRP O O 2.437 15.812 1.769 1.00 . A A . 52 TRP O 1 1
4 5249 1 1 53 ASP C C -0.749 14.258 3.542 1.00 . A A . 53 ASP C 1 1
4 5250 1 1 53 ASP CA C 0.338 15.344 3.609 1.00 . A A . 53 ASP CA 1 1
4 5251 1 1 53 ASP CB C 0.149 16.221 4.854 1.00 . A A . 53 ASP CB 1 1
4 5252 1 1 53 ASP CG C -1.182 16.952 4.862 1.00 . A A . 53 ASP CG 1 1
4 5253 1 1 53 ASP H H -0.555 16.595 2.171 1.00 . A A . 53 ASP H 1 1
4 5254 1 1 53 ASP HA H 1.305 14.869 3.654 1.00 . A A . 53 ASP HA 1 1
4 5255 1 1 53 ASP HB2 H 0.199 15.599 5.734 1.00 . A A . 53 ASP HB2 1 1
4 5256 1 1 53 ASP HB3 H 0.941 16.954 4.893 1.00 . A A . 53 ASP HB3 1 1
4 5257 1 1 53 ASP N N 0.294 16.166 2.404 1.00 . A A . 53 ASP N 1 1
4 5258 1 1 53 ASP O O -1.264 13.819 4.571 1.00 . A A . 53 ASP O 1 1
4 5259 1 1 53 ASP OD1 O -1.316 17.953 4.126 1.00 . A A . 53 ASP OD1 1 1
4 5260 1 1 53 ASP OD2 O -2.088 16.523 5.604 1.00 . A A . 53 ASP OD2 1 1
4 5261 1 1 54 ASN C C -1.903 11.546 2.808 1.00 . A A . 54 ASN C 1 1
4 5262 1 1 54 ASN CA C -2.180 12.869 2.095 1.00 . A A . 54 ASN CA 1 1
4 5263 1 1 54 ASN CB C -2.376 12.634 0.590 1.00 . A A . 54 ASN CB 1 1
4 5264 1 1 54 ASN CG C -3.838 12.635 0.191 1.00 . A A . 54 ASN CG 1 1
4 5265 1 1 54 ASN H H -0.685 14.264 1.533 1.00 . A A . 54 ASN H 1 1
4 5266 1 1 54 ASN HA H -3.092 13.282 2.495 1.00 . A A . 54 ASN HA 1 1
4 5267 1 1 54 ASN HB2 H -1.879 13.416 0.043 1.00 . A A . 54 ASN HB2 1 1
4 5268 1 1 54 ASN HB3 H -1.945 11.687 0.312 1.00 . A A . 54 ASN HB3 1 1
4 5269 1 1 54 ASN HD21 H -3.476 13.998 -1.209 1.00 . A A . 54 ASN HD21 1 1
4 5270 1 1 54 ASN HD22 H -5.113 13.468 -1.083 1.00 . A A . 54 ASN HD22 1 1
4 5271 1 1 54 ASN N N -1.122 13.862 2.315 1.00 . A A . 54 ASN N 1 1
4 5272 1 1 54 ASN ND2 N -4.177 13.450 -0.800 1.00 . A A . 54 ASN ND2 1 1
4 5273 1 1 54 ASN O O -0.753 11.113 2.909 1.00 . A A . 54 ASN O 1 1
4 5274 1 1 54 ASN OD1 O -4.653 11.917 0.769 1.00 . A A . 54 ASN OD1 1 1
4 5275 1 1 55 TYR C C -3.145 8.469 3.046 1.00 . A A . 55 TYR C 1 1
4 5276 1 1 55 TYR CA C -2.844 9.623 3.996 1.00 . A A . 55 TYR CA 1 1
4 5277 1 1 55 TYR CB C -3.774 9.575 5.213 1.00 . A A . 55 TYR CB 1 1
4 5278 1 1 55 TYR CD1 C -1.746 9.890 6.695 1.00 . A A . 55 TYR CD1 1 1
4 5279 1 1 55 TYR CD2 C -3.648 8.781 7.608 1.00 . A A . 55 TYR CD2 1 1
4 5280 1 1 55 TYR CE1 C -1.077 9.741 7.894 1.00 . A A . 55 TYR CE1 1 1
4 5281 1 1 55 TYR CE2 C -2.986 8.629 8.811 1.00 . A A . 55 TYR CE2 1 1
4 5282 1 1 55 TYR CG C -3.043 9.413 6.531 1.00 . A A . 55 TYR CG 1 1
4 5283 1 1 55 TYR CZ C -1.701 9.111 8.949 1.00 . A A . 55 TYR CZ 1 1
4 5284 1 1 55 TYR H H -3.873 11.295 3.180 1.00 . A A . 55 TYR H 1 1
4 5285 1 1 55 TYR HA H -1.821 9.534 4.330 1.00 . A A . 55 TYR HA 1 1
4 5286 1 1 55 TYR HB2 H -4.342 10.491 5.260 1.00 . A A . 55 TYR HB2 1 1
4 5287 1 1 55 TYR HB3 H -4.454 8.742 5.105 1.00 . A A . 55 TYR HB3 1 1
4 5288 1 1 55 TYR HD1 H -1.260 10.385 5.868 1.00 . A A . 55 TYR HD1 1 1
4 5289 1 1 55 TYR HD2 H -4.653 8.403 7.498 1.00 . A A . 55 TYR HD2 1 1
4 5290 1 1 55 TYR HE1 H -0.070 10.116 8.000 1.00 . A A . 55 TYR HE1 1 1
4 5291 1 1 55 TYR HE2 H -3.474 8.135 9.638 1.00 . A A . 55 TYR HE2 1 1
4 5292 1 1 55 TYR HH H -1.348 9.624 10.768 1.00 . A A . 55 TYR HH 1 1
4 5293 1 1 55 TYR N N -2.974 10.903 3.298 1.00 . A A . 55 TYR N 1 1
4 5294 1 1 55 TYR O O -4.228 8.405 2.461 1.00 . A A . 55 TYR O 1 1
4 5295 1 1 55 TYR OH O -1.039 8.962 10.146 1.00 . A A . 55 TYR OH 1 1
4 5296 1 1 56 TYR C C -2.509 5.117 2.724 1.00 . A A . 56 TYR C 1 1
4 5297 1 1 56 TYR CA C -2.327 6.440 1.973 1.00 . A A . 56 TYR CA 1 1
4 5298 1 1 56 TYR CB C -1.109 6.344 1.045 1.00 . A A . 56 TYR CB 1 1
4 5299 1 1 56 TYR CD1 C -0.605 8.786 0.600 1.00 . A A . 56 TYR CD1 1 1
4 5300 1 1 56 TYR CD2 C -1.091 7.389 -1.270 1.00 . A A . 56 TYR CD2 1 1
4 5301 1 1 56 TYR CE1 C -0.435 9.866 -0.245 1.00 . A A . 56 TYR CE1 1 1
4 5302 1 1 56 TYR CE2 C -0.924 8.466 -2.120 1.00 . A A . 56 TYR CE2 1 1
4 5303 1 1 56 TYR CG C -0.936 7.529 0.107 1.00 . A A . 56 TYR CG 1 1
4 5304 1 1 56 TYR CZ C -0.596 9.701 -1.603 1.00 . A A . 56 TYR CZ 1 1
4 5305 1 1 56 TYR H H -1.325 7.681 3.360 1.00 . A A . 56 TYR H 1 1
4 5306 1 1 56 TYR HA H -3.206 6.618 1.371 1.00 . A A . 56 TYR HA 1 1
4 5307 1 1 56 TYR HB2 H -0.216 6.270 1.646 1.00 . A A . 56 TYR HB2 1 1
4 5308 1 1 56 TYR HB3 H -1.201 5.457 0.444 1.00 . A A . 56 TYR HB3 1 1
4 5309 1 1 56 TYR HD1 H -0.483 8.916 1.664 1.00 . A A . 56 TYR HD1 1 1
4 5310 1 1 56 TYR HD2 H -1.348 6.422 -1.679 1.00 . A A . 56 TYR HD2 1 1
4 5311 1 1 56 TYR HE1 H -0.177 10.833 0.160 1.00 . A A . 56 TYR HE1 1 1
4 5312 1 1 56 TYR HE2 H -1.048 8.337 -3.184 1.00 . A A . 56 TYR HE2 1 1
4 5313 1 1 56 TYR HH H 0.496 11.049 -2.437 1.00 . A A . 56 TYR HH 1 1
4 5314 1 1 56 TYR N N -2.173 7.571 2.878 1.00 . A A . 56 TYR N 1 1
4 5315 1 1 56 TYR O O -1.841 4.853 3.725 1.00 . A A . 56 TYR O 1 1
4 5316 1 1 56 TYR OH O -0.424 10.775 -2.448 1.00 . A A . 56 TYR OH 1 1
4 5317 1 1 57 ASN C C -3.814 1.990 1.582 1.00 . A A . 57 ASN C 1 1
4 5318 1 1 57 ASN CA C -3.703 2.965 2.745 1.00 . A A . 57 ASN CA 1 1
4 5319 1 1 57 ASN CB C -5.020 2.991 3.528 1.00 . A A . 57 ASN CB 1 1
4 5320 1 1 57 ASN CG C -5.359 1.645 4.146 1.00 . A A . 57 ASN CG 1 1
4 5321 1 1 57 ASN H H -3.880 4.570 1.384 1.00 . A A . 57 ASN H 1 1
4 5322 1 1 57 ASN HA H -2.893 2.667 3.394 1.00 . A A . 57 ASN HA 1 1
4 5323 1 1 57 ASN HB2 H -4.946 3.721 4.320 1.00 . A A . 57 ASN HB2 1 1
4 5324 1 1 57 ASN HB3 H -5.824 3.273 2.859 1.00 . A A . 57 ASN HB3 1 1
4 5325 1 1 57 ASN HD21 H -7.129 1.638 3.238 1.00 . A A . 57 ASN HD21 1 1
4 5326 1 1 57 ASN HD22 H -6.786 0.263 4.223 1.00 . A A . 57 ASN HD22 1 1
4 5327 1 1 57 ASN N N -3.407 4.288 2.196 1.00 . A A . 57 ASN N 1 1
4 5328 1 1 57 ASN ND2 N -6.545 1.130 3.838 1.00 . A A . 57 ASN ND2 1 1
4 5329 1 1 57 ASN O O -4.734 2.103 0.781 1.00 . A A . 57 ASN O 1 1
4 5330 1 1 57 ASN OD1 O -4.563 1.072 4.889 1.00 . A A . 57 ASN OD1 1 1
4 5331 1 1 58 LEU C C -2.646 -1.312 0.663 1.00 . A A . 58 LEU C 1 1
4 5332 1 1 58 LEU CA C -2.903 0.147 0.305 1.00 . A A . 58 LEU CA 1 1
4 5333 1 1 58 LEU CB C -1.880 0.593 -0.740 1.00 . A A . 58 LEU CB 1 1
4 5334 1 1 58 LEU CD1 C -1.376 3.045 -0.641 1.00 . A A . 58 LEU CD1 1 1
4 5335 1 1 58 LEU CD2 C -1.779 1.944 -2.849 1.00 . A A . 58 LEU CD2 1 1
4 5336 1 1 58 LEU CG C -2.147 1.959 -1.373 1.00 . A A . 58 LEU CG 1 1
4 5337 1 1 58 LEU H H -2.121 1.022 2.090 1.00 . A A . 58 LEU H 1 1
4 5338 1 1 58 LEU HA H -3.886 0.218 -0.137 1.00 . A A . 58 LEU HA 1 1
4 5339 1 1 58 LEU HB2 H -0.909 0.622 -0.267 1.00 . A A . 58 LEU HB2 1 1
4 5340 1 1 58 LEU HB3 H -1.856 -0.146 -1.527 1.00 . A A . 58 LEU HB3 1 1
4 5341 1 1 58 LEU HD11 H -1.923 3.342 0.241 1.00 . A A . 58 LEU HD11 1 1
4 5342 1 1 58 LEU HD12 H -1.250 3.897 -1.290 1.00 . A A . 58 LEU HD12 1 1
4 5343 1 1 58 LEU HD13 H -0.407 2.666 -0.353 1.00 . A A . 58 LEU HD13 1 1
4 5344 1 1 58 LEU HD21 H -1.760 0.925 -3.205 1.00 . A A . 58 LEU HD21 1 1
4 5345 1 1 58 LEU HD22 H -0.805 2.390 -2.982 1.00 . A A . 58 LEU HD22 1 1
4 5346 1 1 58 LEU HD23 H -2.512 2.506 -3.411 1.00 . A A . 58 LEU HD23 1 1
4 5347 1 1 58 LEU HG H -3.199 2.188 -1.292 1.00 . A A . 58 LEU HG 1 1
4 5348 1 1 58 LEU N N -2.865 1.064 1.447 1.00 . A A . 58 LEU N 1 1
4 5349 1 1 58 LEU O O -2.166 -1.637 1.749 1.00 . A A . 58 LEU O 1 1
4 5350 1 1 59 ILE C C -1.981 -4.135 -1.389 1.00 . A A . 59 ILE C 1 1
4 5351 1 1 59 ILE CA C -2.773 -3.622 -0.184 1.00 . A A . 59 ILE CA 1 1
4 5352 1 1 59 ILE CB C -4.118 -4.382 -0.131 1.00 . A A . 59 ILE CB 1 1
4 5353 1 1 59 ILE CD1 C -5.117 -3.962 2.188 1.00 . A A . 59 ILE CD1 1 1
4 5354 1 1 59 ILE CG1 C -5.151 -3.622 0.713 1.00 . A A . 59 ILE CG1 1 1
4 5355 1 1 59 ILE CG2 C -3.908 -5.794 0.403 1.00 . A A . 59 ILE CG2 1 1
4 5356 1 1 59 ILE H H -3.326 -1.820 -1.147 1.00 . A A . 59 ILE H 1 1
4 5357 1 1 59 ILE HA H -2.222 -3.822 0.728 1.00 . A A . 59 ILE HA 1 1
4 5358 1 1 59 ILE HB H -4.486 -4.466 -1.143 1.00 . A A . 59 ILE HB 1 1
4 5359 1 1 59 ILE HD11 H -4.093 -4.107 2.499 1.00 . A A . 59 ILE HD11 1 1
4 5360 1 1 59 ILE HD12 H -5.677 -4.869 2.361 1.00 . A A . 59 ILE HD12 1 1
4 5361 1 1 59 ILE HD13 H -5.555 -3.155 2.754 1.00 . A A . 59 ILE HD13 1 1
4 5362 1 1 59 ILE HG12 H -4.975 -2.562 0.618 1.00 . A A . 59 ILE HG12 1 1
4 5363 1 1 59 ILE HG13 H -6.140 -3.848 0.344 1.00 . A A . 59 ILE HG13 1 1
4 5364 1 1 59 ILE HG21 H -3.399 -5.748 1.354 1.00 . A A . 59 ILE HG21 1 1
4 5365 1 1 59 ILE HG22 H -3.312 -6.360 -0.298 1.00 . A A . 59 ILE HG22 1 1
4 5366 1 1 59 ILE HG23 H -4.866 -6.276 0.531 1.00 . A A . 59 ILE HG23 1 1
4 5367 1 1 59 ILE N N -2.962 -2.176 -0.305 1.00 . A A . 59 ILE N 1 1
4 5368 1 1 59 ILE O O -2.353 -3.868 -2.532 1.00 . A A . 59 ILE O 1 1
4 5369 1 1 60 LEU C C 0.241 -6.868 -2.047 1.00 . A A . 60 LEU C 1 1
4 5370 1 1 60 LEU CA C -0.059 -5.377 -2.227 1.00 . A A . 60 LEU CA 1 1
4 5371 1 1 60 LEU CB C 1.256 -4.590 -2.329 1.00 . A A . 60 LEU CB 1 1
4 5372 1 1 60 LEU CD1 C 1.389 -2.948 -0.433 1.00 . A A . 60 LEU CD1 1 1
4 5373 1 1 60 LEU CD2 C 2.229 -2.308 -2.693 1.00 . A A . 60 LEU CD2 1 1
4 5374 1 1 60 LEU CG C 1.189 -3.112 -1.930 1.00 . A A . 60 LEU CG 1 1
4 5375 1 1 60 LEU H H -0.629 -5.033 -0.214 1.00 . A A . 60 LEU H 1 1
4 5376 1 1 60 LEU HA H -0.609 -5.250 -3.147 1.00 . A A . 60 LEU HA 1 1
4 5377 1 1 60 LEU HB2 H 1.989 -5.075 -1.705 1.00 . A A . 60 LEU HB2 1 1
4 5378 1 1 60 LEU HB3 H 1.594 -4.642 -3.350 1.00 . A A . 60 LEU HB3 1 1
4 5379 1 1 60 LEU HD11 H 2.445 -2.949 -0.208 1.00 . A A . 60 LEU HD11 1 1
4 5380 1 1 60 LEU HD12 H 0.909 -3.764 0.086 1.00 . A A . 60 LEU HD12 1 1
4 5381 1 1 60 LEU HD13 H 0.953 -2.013 -0.113 1.00 . A A . 60 LEU HD13 1 1
4 5382 1 1 60 LEU HD21 H 3.065 -2.091 -2.044 1.00 . A A . 60 LEU HD21 1 1
4 5383 1 1 60 LEU HD22 H 1.789 -1.384 -3.034 1.00 . A A . 60 LEU HD22 1 1
4 5384 1 1 60 LEU HD23 H 2.573 -2.878 -3.544 1.00 . A A . 60 LEU HD23 1 1
4 5385 1 1 60 LEU HG H 0.215 -2.720 -2.179 1.00 . A A . 60 LEU HG 1 1
4 5386 1 1 60 LEU N N -0.889 -4.856 -1.140 1.00 . A A . 60 LEU N 1 1
4 5387 1 1 60 LEU O O -0.024 -7.446 -0.988 1.00 . A A . 60 LEU O 1 1
4 5388 1 1 61 SER C C 2.629 -9.070 -2.699 1.00 . A A . 61 SER C 1 1
4 5389 1 1 61 SER CA C 1.159 -8.898 -3.073 1.00 . A A . 61 SER CA 1 1
4 5390 1 1 61 SER CB C 0.893 -9.540 -4.438 1.00 . A A . 61 SER CB 1 1
4 5391 1 1 61 SER H H 0.987 -6.956 -3.903 1.00 . A A . 61 SER H 1 1
4 5392 1 1 61 SER HA H 0.548 -9.384 -2.328 1.00 . A A . 61 SER HA 1 1
4 5393 1 1 61 SER HB2 H 1.487 -9.042 -5.189 1.00 . A A . 61 SER HB2 1 1
4 5394 1 1 61 SER HB3 H 1.166 -10.586 -4.399 1.00 . A A . 61 SER HB3 1 1
4 5395 1 1 61 SER HG H -0.631 -8.592 -5.223 1.00 . A A . 61 SER HG 1 1
4 5396 1 1 61 SER N N 0.802 -7.479 -3.095 1.00 . A A . 61 SER N 1 1
4 5397 1 1 61 SER O O 3.479 -8.291 -3.144 1.00 . A A . 61 SER O 1 1
4 5398 1 1 61 SER OG O -0.473 -9.438 -4.796 1.00 . A A . 61 SER OG 1 1
4 5399 1 1 62 ALA C C 4.513 -11.820 -1.060 1.00 . A A . 62 ALA C 1 1
4 5400 1 1 62 ALA CA C 4.298 -10.354 -1.441 1.00 . A A . 62 ALA CA 1 1
4 5401 1 1 62 ALA CB C 4.651 -9.455 -0.264 1.00 . A A . 62 ALA CB 1 1
4 5402 1 1 62 ALA H H 2.201 -10.672 -1.566 1.00 . A A . 62 ALA H 1 1
4 5403 1 1 62 ALA HA H 4.963 -10.111 -2.255 1.00 . A A . 62 ALA HA 1 1
4 5404 1 1 62 ALA HB1 H 5.662 -9.094 -0.375 1.00 . A A . 62 ALA HB1 1 1
4 5405 1 1 62 ALA HB2 H 4.570 -10.016 0.655 1.00 . A A . 62 ALA HB2 1 1
4 5406 1 1 62 ALA HB3 H 3.971 -8.617 -0.235 1.00 . A A . 62 ALA HB3 1 1
4 5407 1 1 62 ALA N N 2.924 -10.088 -1.880 1.00 . A A . 62 ALA N 1 1
4 5408 1 1 62 ALA O O 3.608 -12.482 -0.547 1.00 . A A . 62 ALA O 1 1
4 5409 1 1 63 LYS C C 7.607 -13.777 -0.674 1.00 . A A . 63 LYS C 1 1
4 5410 1 1 63 LYS CA C 6.116 -13.682 -0.996 1.00 . A A . 63 LYS CA 1 1
4 5411 1 1 63 LYS CB C 5.758 -14.655 -2.126 1.00 . A A . 63 LYS CB 1 1
4 5412 1 1 63 LYS CD C 6.966 -13.730 -4.123 1.00 . A A . 63 LYS CD 1 1
4 5413 1 1 63 LYS CE C 7.152 -12.246 -4.398 1.00 . A A . 63 LYS CE 1 1
4 5414 1 1 63 LYS CG C 5.611 -14.018 -3.498 1.00 . A A . 63 LYS CG 1 1
4 5415 1 1 63 LYS H H 6.401 -11.716 -1.717 1.00 . A A . 63 LYS H 1 1
4 5416 1 1 63 LYS HA H 5.569 -13.970 -0.113 1.00 . A A . 63 LYS HA 1 1
4 5417 1 1 63 LYS HB2 H 6.527 -15.409 -2.190 1.00 . A A . 63 LYS HB2 1 1
4 5418 1 1 63 LYS HB3 H 4.826 -15.132 -1.876 1.00 . A A . 63 LYS HB3 1 1
4 5419 1 1 63 LYS HD2 H 7.739 -14.059 -3.447 1.00 . A A . 63 LYS HD2 1 1
4 5420 1 1 63 LYS HD3 H 7.044 -14.272 -5.054 1.00 . A A . 63 LYS HD3 1 1
4 5421 1 1 63 LYS HE2 H 6.213 -11.740 -4.232 1.00 . A A . 63 LYS HE2 1 1
4 5422 1 1 63 LYS HE3 H 7.894 -11.858 -3.717 1.00 . A A . 63 LYS HE3 1 1
4 5423 1 1 63 LYS HG2 H 5.064 -14.696 -4.140 1.00 . A A . 63 LYS HG2 1 1
4 5424 1 1 63 LYS HG3 H 5.065 -13.095 -3.398 1.00 . A A . 63 LYS HG3 1 1
4 5425 1 1 63 LYS HZ1 H 7.070 -12.596 -6.457 1.00 . A A . 63 LYS HZ1 1 1
4 5426 1 1 63 LYS HZ2 H 8.612 -12.196 -5.890 1.00 . A A . 63 LYS HZ2 1 1
4 5427 1 1 63 LYS HZ3 H 7.434 -10.998 -6.047 1.00 . A A . 63 LYS HZ3 1 1
4 5428 1 1 63 LYS N N 5.732 -12.307 -1.310 1.00 . A A . 63 LYS N 1 1
4 5429 1 1 63 LYS NZ N 7.598 -11.992 -5.796 1.00 . A A . 63 LYS NZ 1 1
4 5430 1 1 63 LYS O O 8.369 -12.829 -0.900 1.00 . A A . 63 LYS O 1 1
4 5431 1 1 64 HIS C C 10.128 -16.048 -0.750 1.00 . A A . 64 HIS C 1 1
4 5432 1 1 64 HIS CA C 9.398 -15.153 0.263 1.00 . A A . 64 HIS CA 1 1
4 5433 1 1 64 HIS CB C 9.455 -15.798 1.649 1.00 . A A . 64 HIS CB 1 1
4 5434 1 1 64 HIS CD2 C 8.451 -13.758 2.897 1.00 . A A . 64 HIS CD2 1 1
4 5435 1 1 64 HIS CE1 C 9.599 -13.923 4.754 1.00 . A A . 64 HIS CE1 1 1
4 5436 1 1 64 HIS CG C 9.270 -14.828 2.774 1.00 . A A . 64 HIS CG 1 1
4 5437 1 1 64 HIS H H 7.348 -15.621 0.058 1.00 . A A . 64 HIS H 1 1
4 5438 1 1 64 HIS HA H 9.897 -14.197 0.303 1.00 . A A . 64 HIS HA 1 1
4 5439 1 1 64 HIS HB2 H 8.676 -16.541 1.723 1.00 . A A . 64 HIS HB2 1 1
4 5440 1 1 64 HIS HB3 H 10.413 -16.277 1.775 1.00 . A A . 64 HIS HB3 1 1
4 5441 1 1 64 HIS HD1 H 10.655 -15.576 4.174 1.00 . A A . 64 HIS HD1 1 1
4 5442 1 1 64 HIS HD2 H 7.750 -13.400 2.157 1.00 . A A . 64 HIS HD2 1 1
4 5443 1 1 64 HIS HE1 H 9.984 -13.732 5.744 1.00 . A A . 64 HIS HE1 1 1
4 5444 1 1 64 HIS HE2 H 8.136 -12.508 4.551 1.00 . A A . 64 HIS HE2 1 1
4 5445 1 1 64 HIS N N 8.008 -14.918 -0.115 1.00 . A A . 64 HIS N 1 1
4 5446 1 1 64 HIS ND1 N 9.977 -14.903 3.955 1.00 . A A . 64 HIS ND1 1 1
4 5447 1 1 64 HIS NE2 N 8.675 -13.213 4.136 1.00 . A A . 64 HIS NE2 1 1
4 5448 1 1 64 HIS O O 11.333 -16.269 -0.620 1.00 . A A . 64 HIS O 1 1
4 5449 1 1 65 SER C C 9.319 -17.351 -4.111 1.00 . A A . 65 SER C 1 1
4 5450 1 1 65 SER CA C 10.021 -17.448 -2.753 1.00 . A A . 65 SER CA 1 1
4 5451 1 1 65 SER CB C 10.008 -18.899 -2.257 1.00 . A A . 65 SER CB 1 1
4 5452 1 1 65 SER H H 8.449 -16.377 -1.812 1.00 . A A . 65 SER H 1 1
4 5453 1 1 65 SER HA H 11.046 -17.134 -2.874 1.00 . A A . 65 SER HA 1 1
4 5454 1 1 65 SER HB2 H 11.008 -19.292 -2.280 1.00 . A A . 65 SER HB2 1 1
4 5455 1 1 65 SER HB3 H 9.640 -18.923 -1.244 1.00 . A A . 65 SER HB3 1 1
4 5456 1 1 65 SER HG H 9.538 -20.616 -3.077 1.00 . A A . 65 SER HG 1 1
4 5457 1 1 65 SER N N 9.407 -16.573 -1.751 1.00 . A A . 65 SER N 1 1
4 5458 1 1 65 SER O O 8.106 -17.142 -4.183 1.00 . A A . 65 SER O 1 1
4 5459 1 1 65 SER OG O 9.181 -19.726 -3.061 1.00 . A A . 65 SER OG 1 1
4 5460 1 1 66 PRO C C 8.551 -18.609 -6.854 1.00 . A A . 66 PRO C 1 1
4 5461 1 1 66 PRO CA C 9.547 -17.483 -6.578 1.00 . A A . 66 PRO CA 1 1
4 5462 1 1 66 PRO CB C 10.790 -17.645 -7.461 1.00 . A A . 66 PRO CB 1 1
4 5463 1 1 66 PRO CD C 11.533 -17.808 -5.199 1.00 . A A . 66 PRO CD 1 1
4 5464 1 1 66 PRO CG C 11.796 -18.311 -6.589 1.00 . A A . 66 PRO CG 1 1
4 5465 1 1 66 PRO HA H 9.078 -16.535 -6.785 1.00 . A A . 66 PRO HA 1 1
4 5466 1 1 66 PRO HB2 H 10.547 -18.254 -8.320 1.00 . A A . 66 PRO HB2 1 1
4 5467 1 1 66 PRO HB3 H 11.132 -16.675 -7.788 1.00 . A A . 66 PRO HB3 1 1
4 5468 1 1 66 PRO HD2 H 11.775 -18.567 -4.470 1.00 . A A . 66 PRO HD2 1 1
4 5469 1 1 66 PRO HD3 H 12.097 -16.907 -5.011 1.00 . A A . 66 PRO HD3 1 1
4 5470 1 1 66 PRO HG2 H 11.667 -19.383 -6.631 1.00 . A A . 66 PRO HG2 1 1
4 5471 1 1 66 PRO HG3 H 12.792 -18.040 -6.903 1.00 . A A . 66 PRO HG3 1 1
4 5472 1 1 66 PRO N N 10.084 -17.529 -5.209 1.00 . A A . 66 PRO N 1 1
4 5473 1 1 66 PRO O O 7.589 -18.423 -7.597 1.00 . A A . 66 PRO O 1 1
4 5474 1 1 67 HIS C C 6.801 -20.978 -5.380 1.00 . A A . 67 HIS C 1 1
4 5475 1 1 67 HIS CA C 7.915 -20.933 -6.432 1.00 . A A . 67 HIS CA 1 1
4 5476 1 1 67 HIS CB C 8.735 -22.227 -6.370 1.00 . A A . 67 HIS CB 1 1
4 5477 1 1 67 HIS CD2 C 10.005 -21.688 -8.570 1.00 . A A . 67 HIS CD2 1 1
4 5478 1 1 67 HIS CE1 C 10.552 -23.735 -9.130 1.00 . A A . 67 HIS CE1 1 1
4 5479 1 1 67 HIS CG C 9.514 -22.516 -7.617 1.00 . A A . 67 HIS CG 1 1
4 5480 1 1 67 HIS H H 9.574 -19.860 -5.669 1.00 . A A . 67 HIS H 1 1
4 5481 1 1 67 HIS HA H 7.463 -20.855 -7.406 1.00 . A A . 67 HIS HA 1 1
4 5482 1 1 67 HIS HB2 H 9.436 -22.161 -5.552 1.00 . A A . 67 HIS HB2 1 1
4 5483 1 1 67 HIS HB3 H 8.067 -23.059 -6.196 1.00 . A A . 67 HIS HB3 1 1
4 5484 1 1 67 HIS HD1 H 9.665 -24.615 -7.511 1.00 . A A . 67 HIS HD1 1 1
4 5485 1 1 67 HIS HD2 H 9.910 -20.612 -8.595 1.00 . A A . 67 HIS HD2 1 1
4 5486 1 1 67 HIS HE1 H 10.959 -24.581 -9.664 1.00 . A A . 67 HIS HE1 1 1
4 5487 1 1 67 HIS HE2 H 11.198 -22.141 -10.236 1.00 . A A . 67 HIS HE2 1 1
4 5488 1 1 67 HIS N N 8.790 -19.776 -6.251 1.00 . A A . 67 HIS N 1 1
4 5489 1 1 67 HIS ND1 N 9.874 -23.791 -7.998 1.00 . A A . 67 HIS ND1 1 1
4 5490 1 1 67 HIS NE2 N 10.646 -22.472 -9.498 1.00 . A A . 67 HIS NE2 1 1
4 5491 1 1 67 HIS O O 6.144 -22.008 -5.217 1.00 . A A . 67 HIS O 1 1
4 5492 1 1 68 GLU C C 4.423 -18.865 -4.006 1.00 . A A . 68 GLU C 1 1
4 5493 1 1 68 GLU CA C 5.555 -19.819 -3.634 1.00 . A A . 68 GLU CA 1 1
4 5494 1 1 68 GLU CB C 6.162 -19.418 -2.290 1.00 . A A . 68 GLU CB 1 1
4 5495 1 1 68 GLU CD C 7.772 -20.198 -0.488 1.00 . A A . 68 GLU CD 1 1
4 5496 1 1 68 GLU CG C 6.731 -20.598 -1.519 1.00 . A A . 68 GLU CG 1 1
4 5497 1 1 68 GLU H H 7.138 -19.073 -4.824 1.00 . A A . 68 GLU H 1 1
4 5498 1 1 68 GLU HA H 5.143 -20.811 -3.541 1.00 . A A . 68 GLU HA 1 1
4 5499 1 1 68 GLU HB2 H 6.955 -18.707 -2.462 1.00 . A A . 68 GLU HB2 1 1
4 5500 1 1 68 GLU HB3 H 5.398 -18.955 -1.685 1.00 . A A . 68 GLU HB3 1 1
4 5501 1 1 68 GLU HG2 H 5.925 -21.099 -1.011 1.00 . A A . 68 GLU HG2 1 1
4 5502 1 1 68 GLU HG3 H 7.185 -21.279 -2.225 1.00 . A A . 68 GLU HG3 1 1
4 5503 1 1 68 GLU N N 6.588 -19.869 -4.663 1.00 . A A . 68 GLU N 1 1
4 5504 1 1 68 GLU O O 4.535 -18.076 -4.946 1.00 . A A . 68 GLU O 1 1
4 5505 1 1 68 GLU OE1 O 7.636 -19.108 0.110 1.00 . A A . 68 GLU OE1 1 1
4 5506 1 1 68 GLU OE2 O 8.721 -20.978 -0.274 1.00 . A A . 68 GLU OE2 1 1
4 5507 1 1 69 PHE C C 2.422 -16.656 -3.232 1.00 . A A . 69 PHE C 1 1
4 5508 1 1 69 PHE CA C 2.142 -18.135 -3.478 1.00 . A A . 69 PHE CA 1 1
4 5509 1 1 69 PHE CB C 1.017 -18.583 -2.540 1.00 . A A . 69 PHE CB 1 1
4 5510 1 1 69 PHE CD1 C 0.863 -20.907 -3.481 1.00 . A A . 69 PHE CD1 1 1
4 5511 1 1 69 PHE CD2 C -1.153 -19.716 -3.034 1.00 . A A . 69 PHE CD2 1 1
4 5512 1 1 69 PHE CE1 C 0.128 -21.988 -3.924 1.00 . A A . 69 PHE CE1 1 1
4 5513 1 1 69 PHE CE2 C -1.892 -20.792 -3.473 1.00 . A A . 69 PHE CE2 1 1
4 5514 1 1 69 PHE CG C 0.229 -19.759 -3.032 1.00 . A A . 69 PHE CG 1 1
4 5515 1 1 69 PHE CZ C -1.252 -21.931 -3.921 1.00 . A A . 69 PHE CZ 1 1
4 5516 1 1 69 PHE H H 3.312 -19.622 -2.531 1.00 . A A . 69 PHE H 1 1
4 5517 1 1 69 PHE HA H 1.825 -18.265 -4.498 1.00 . A A . 69 PHE HA 1 1
4 5518 1 1 69 PHE HB2 H 1.443 -18.852 -1.586 1.00 . A A . 69 PHE HB2 1 1
4 5519 1 1 69 PHE HB3 H 0.331 -17.761 -2.399 1.00 . A A . 69 PHE HB3 1 1
4 5520 1 1 69 PHE HD1 H 1.945 -20.951 -3.483 1.00 . A A . 69 PHE HD1 1 1
4 5521 1 1 69 PHE HD2 H -1.655 -18.826 -2.686 1.00 . A A . 69 PHE HD2 1 1
4 5522 1 1 69 PHE HE1 H 0.631 -22.876 -4.273 1.00 . A A . 69 PHE HE1 1 1
4 5523 1 1 69 PHE HE2 H -2.969 -20.741 -3.465 1.00 . A A . 69 PHE HE2 1 1
4 5524 1 1 69 PHE HZ H -1.830 -22.776 -4.266 1.00 . A A . 69 PHE HZ 1 1
4 5525 1 1 69 PHE N N 3.327 -18.963 -3.257 1.00 . A A . 69 PHE N 1 1
4 5526 1 1 69 PHE O O 3.522 -16.277 -2.843 1.00 . A A . 69 PHE O 1 1
4 5527 1 1 70 SER C C 0.310 -13.996 -2.313 1.00 . A A . 70 SER C 1 1
4 5528 1 1 70 SER CA C 1.470 -14.398 -3.205 1.00 . A A . 70 SER CA 1 1
4 5529 1 1 70 SER CB C 1.424 -13.609 -4.521 1.00 . A A . 70 SER CB 1 1
4 5530 1 1 70 SER H H 0.533 -16.220 -3.714 1.00 . A A . 70 SER H 1 1
4 5531 1 1 70 SER HA H 2.399 -14.187 -2.692 1.00 . A A . 70 SER HA 1 1
4 5532 1 1 70 SER HB2 H 0.449 -13.167 -4.638 1.00 . A A . 70 SER HB2 1 1
4 5533 1 1 70 SER HB3 H 2.163 -12.825 -4.488 1.00 . A A . 70 SER HB3 1 1
4 5534 1 1 70 SER HG H 2.617 -14.681 -5.647 1.00 . A A . 70 SER HG 1 1
4 5535 1 1 70 SER N N 1.391 -15.838 -3.432 1.00 . A A . 70 SER N 1 1
4 5536 1 1 70 SER O O -0.852 -14.217 -2.662 1.00 . A A . 70 SER O 1 1
4 5537 1 1 70 SER OG O 1.688 -14.438 -5.640 1.00 . A A . 70 SER OG 1 1
4 5538 1 1 71 LYS C C -0.587 -11.542 -0.134 1.00 . A A . 71 LYS C 1 1
4 5539 1 1 71 LYS CA C -0.417 -13.056 -0.204 1.00 . A A . 71 LYS CA 1 1
4 5540 1 1 71 LYS CB C -0.105 -13.640 1.175 1.00 . A A . 71 LYS CB 1 1
4 5541 1 1 71 LYS CD C 0.248 -16.066 0.546 1.00 . A A . 71 LYS CD 1 1
4 5542 1 1 71 LYS CE C 1.207 -16.835 1.442 1.00 . A A . 71 LYS CE 1 1
4 5543 1 1 71 LYS CG C -0.594 -15.075 1.341 1.00 . A A . 71 LYS CG 1 1
4 5544 1 1 71 LYS H H 1.563 -13.311 -0.913 1.00 . A A . 71 LYS H 1 1
4 5545 1 1 71 LYS HA H -1.345 -13.483 -0.552 1.00 . A A . 71 LYS HA 1 1
4 5546 1 1 71 LYS HB2 H 0.964 -13.624 1.328 1.00 . A A . 71 LYS HB2 1 1
4 5547 1 1 71 LYS HB3 H -0.579 -13.031 1.931 1.00 . A A . 71 LYS HB3 1 1
4 5548 1 1 71 LYS HD2 H -0.410 -16.771 0.055 1.00 . A A . 71 LYS HD2 1 1
4 5549 1 1 71 LYS HD3 H 0.817 -15.528 -0.197 1.00 . A A . 71 LYS HD3 1 1
4 5550 1 1 71 LYS HE2 H 1.810 -16.129 1.992 1.00 . A A . 71 LYS HE2 1 1
4 5551 1 1 71 LYS HE3 H 0.631 -17.432 2.134 1.00 . A A . 71 LYS HE3 1 1
4 5552 1 1 71 LYS HG2 H -0.551 -15.340 2.386 1.00 . A A . 71 LYS HG2 1 1
4 5553 1 1 71 LYS HG3 H -1.616 -15.134 0.996 1.00 . A A . 71 LYS HG3 1 1
4 5554 1 1 71 LYS HZ1 H 2.188 -17.394 -0.320 1.00 . A A . 71 LYS HZ1 1 1
4 5555 1 1 71 LYS HZ2 H 1.724 -18.699 0.649 1.00 . A A . 71 LYS HZ2 1 1
4 5556 1 1 71 LYS HZ3 H 3.052 -17.752 1.090 1.00 . A A . 71 LYS HZ3 1 1
4 5557 1 1 71 LYS N N 0.620 -13.441 -1.150 1.00 . A A . 71 LYS N 1 1
4 5558 1 1 71 LYS NZ N 2.105 -17.733 0.660 1.00 . A A . 71 LYS NZ 1 1
4 5559 1 1 71 LYS O O 0.244 -10.786 -0.638 1.00 . A A . 71 LYS O 1 1
4 5560 1 1 72 PHE C C -1.461 -9.098 1.881 1.00 . A A . 72 PHE C 1 1
4 5561 1 1 72 PHE CA C -2.012 -9.696 0.591 1.00 . A A . 72 PHE CA 1 1
4 5562 1 1 72 PHE CB C -3.531 -9.496 0.556 1.00 . A A . 72 PHE CB 1 1
4 5563 1 1 72 PHE CD1 C -3.791 -10.625 -1.677 1.00 . A A . 72 PHE CD1 1 1
4 5564 1 1 72 PHE CD2 C -5.066 -8.659 -1.242 1.00 . A A . 72 PHE CD2 1 1
4 5565 1 1 72 PHE CE1 C -4.355 -10.717 -2.934 1.00 . A A . 72 PHE CE1 1 1
4 5566 1 1 72 PHE CE2 C -5.633 -8.746 -2.499 1.00 . A A . 72 PHE CE2 1 1
4 5567 1 1 72 PHE CG C -4.139 -9.596 -0.817 1.00 . A A . 72 PHE CG 1 1
4 5568 1 1 72 PHE CZ C -5.277 -9.776 -3.346 1.00 . A A . 72 PHE CZ 1 1
4 5569 1 1 72 PHE H H -2.322 -11.774 0.830 1.00 . A A . 72 PHE H 1 1
4 5570 1 1 72 PHE HA H -1.572 -9.182 -0.250 1.00 . A A . 72 PHE HA 1 1
4 5571 1 1 72 PHE HB2 H -3.997 -10.246 1.176 1.00 . A A . 72 PHE HB2 1 1
4 5572 1 1 72 PHE HB3 H -3.764 -8.518 0.951 1.00 . A A . 72 PHE HB3 1 1
4 5573 1 1 72 PHE HD1 H -3.071 -11.362 -1.357 1.00 . A A . 72 PHE HD1 1 1
4 5574 1 1 72 PHE HD2 H -5.344 -7.852 -0.579 1.00 . A A . 72 PHE HD2 1 1
4 5575 1 1 72 PHE HE1 H -4.075 -11.524 -3.594 1.00 . A A . 72 PHE HE1 1 1
4 5576 1 1 72 PHE HE2 H -6.353 -8.008 -2.819 1.00 . A A . 72 PHE HE2 1 1
4 5577 1 1 72 PHE HZ H -5.719 -9.846 -4.328 1.00 . A A . 72 PHE HZ 1 1
4 5578 1 1 72 PHE N N -1.692 -11.115 0.470 1.00 . A A . 72 PHE N 1 1
4 5579 1 1 72 PHE O O -1.410 -9.764 2.913 1.00 . A A . 72 PHE O 1 1
4 5580 1 1 73 TYR C C -1.073 -5.662 2.929 1.00 . A A . 73 TYR C 1 1
4 5581 1 1 73 TYR CA C -0.554 -7.099 2.961 1.00 . A A . 73 TYR CA 1 1
4 5582 1 1 73 TYR CB C 0.980 -7.094 2.969 1.00 . A A . 73 TYR CB 1 1
4 5583 1 1 73 TYR CD1 C 1.648 -9.105 1.586 1.00 . A A . 73 TYR CD1 1 1
4 5584 1 1 73 TYR CD2 C 2.201 -9.098 3.904 1.00 . A A . 73 TYR CD2 1 1
4 5585 1 1 73 TYR CE1 C 2.236 -10.346 1.447 1.00 . A A . 73 TYR CE1 1 1
4 5586 1 1 73 TYR CE2 C 2.792 -10.339 3.770 1.00 . A A . 73 TYR CE2 1 1
4 5587 1 1 73 TYR CG C 1.619 -8.459 2.816 1.00 . A A . 73 TYR CG 1 1
4 5588 1 1 73 TYR CZ C 2.806 -10.959 2.540 1.00 . A A . 73 TYR CZ 1 1
4 5589 1 1 73 TYR H H -1.151 -7.352 0.957 1.00 . A A . 73 TYR H 1 1
4 5590 1 1 73 TYR HA H -0.917 -7.584 3.857 1.00 . A A . 73 TYR HA 1 1
4 5591 1 1 73 TYR HB2 H 1.334 -6.473 2.170 1.00 . A A . 73 TYR HB2 1 1
4 5592 1 1 73 TYR HB3 H 1.316 -6.678 3.897 1.00 . A A . 73 TYR HB3 1 1
4 5593 1 1 73 TYR HD1 H 1.202 -8.623 0.729 1.00 . A A . 73 TYR HD1 1 1
4 5594 1 1 73 TYR HD2 H 2.190 -8.610 4.867 1.00 . A A . 73 TYR HD2 1 1
4 5595 1 1 73 TYR HE1 H 2.248 -10.831 0.483 1.00 . A A . 73 TYR HE1 1 1
4 5596 1 1 73 TYR HE2 H 3.239 -10.819 4.628 1.00 . A A . 73 TYR HE2 1 1
4 5597 1 1 73 TYR HH H 4.253 -12.097 1.984 1.00 . A A . 73 TYR HH 1 1
4 5598 1 1 73 TYR N N -1.073 -7.825 1.809 1.00 . A A . 73 TYR N 1 1
4 5599 1 1 73 TYR O O -1.103 -5.041 1.871 1.00 . A A . 73 TYR O 1 1
4 5600 1 1 73 TYR OH O 3.394 -12.195 2.402 1.00 . A A . 73 TYR OH 1 1
4 5601 1 1 74 ASN C C -1.035 -2.883 4.944 1.00 . A A . 74 ASN C 1 1
4 5602 1 1 74 ASN CA C -2.006 -3.781 4.187 1.00 . A A . 74 ASN CA 1 1
4 5603 1 1 74 ASN CB C -3.368 -3.782 4.889 1.00 . A A . 74 ASN CB 1 1
4 5604 1 1 74 ASN CG C -4.110 -2.462 4.751 1.00 . A A . 74 ASN CG 1 1
4 5605 1 1 74 ASN H H -1.437 -5.692 4.891 1.00 . A A . 74 ASN H 1 1
4 5606 1 1 74 ASN HA H -2.128 -3.398 3.188 1.00 . A A . 74 ASN HA 1 1
4 5607 1 1 74 ASN HB2 H -3.982 -4.560 4.464 1.00 . A A . 74 ASN HB2 1 1
4 5608 1 1 74 ASN HB3 H -3.221 -3.983 5.940 1.00 . A A . 74 ASN HB3 1 1
4 5609 1 1 74 ASN HD21 H -5.667 -3.203 5.746 1.00 . A A . 74 ASN HD21 1 1
4 5610 1 1 74 ASN HD22 H -5.822 -1.565 5.218 1.00 . A A . 74 ASN HD22 1 1
4 5611 1 1 74 ASN N N -1.483 -5.144 4.087 1.00 . A A . 74 ASN N 1 1
4 5612 1 1 74 ASN ND2 N -5.322 -2.405 5.293 1.00 . A A . 74 ASN ND2 1 1
4 5613 1 1 74 ASN O O -0.566 -3.234 6.028 1.00 . A A . 74 ASN O 1 1
4 5614 1 1 74 ASN OD1 O -3.604 -1.506 4.164 1.00 . A A . 74 ASN OD1 1 1
4 5615 1 1 75 VAL C C -0.379 0.627 5.049 1.00 . A A . 75 VAL C 1 1
4 5616 1 1 75 VAL CA C 0.197 -0.779 4.974 1.00 . A A . 75 VAL CA 1 1
4 5617 1 1 75 VAL CB C 1.538 -0.701 4.206 1.00 . A A . 75 VAL CB 1 1
4 5618 1 1 75 VAL CG1 C 2.281 -2.023 4.285 1.00 . A A . 75 VAL CG1 1 1
4 5619 1 1 75 VAL CG2 C 1.312 -0.297 2.756 1.00 . A A . 75 VAL CG2 1 1
4 5620 1 1 75 VAL H H -1.133 -1.503 3.494 1.00 . A A . 75 VAL H 1 1
4 5621 1 1 75 VAL HA H 0.406 -1.123 5.975 1.00 . A A . 75 VAL HA 1 1
4 5622 1 1 75 VAL HB H 2.153 0.061 4.672 1.00 . A A . 75 VAL HB 1 1
4 5623 1 1 75 VAL HG11 H 2.595 -2.199 5.301 1.00 . A A . 75 VAL HG11 1 1
4 5624 1 1 75 VAL HG12 H 3.147 -1.988 3.641 1.00 . A A . 75 VAL HG12 1 1
4 5625 1 1 75 VAL HG13 H 1.628 -2.820 3.966 1.00 . A A . 75 VAL HG13 1 1
4 5626 1 1 75 VAL HG21 H 1.725 0.687 2.589 1.00 . A A . 75 VAL HG21 1 1
4 5627 1 1 75 VAL HG22 H 0.254 -0.284 2.544 1.00 . A A . 75 VAL HG22 1 1
4 5628 1 1 75 VAL HG23 H 1.801 -1.007 2.106 1.00 . A A . 75 VAL HG23 1 1
4 5629 1 1 75 VAL N N -0.730 -1.724 4.360 1.00 . A A . 75 VAL N 1 1
4 5630 1 1 75 VAL O O -1.098 1.076 4.147 1.00 . A A . 75 VAL O 1 1
4 5631 1 1 76 VAL C C 0.800 3.581 6.048 1.00 . A A . 76 VAL C 1 1
4 5632 1 1 76 VAL CA C -0.402 2.703 6.330 1.00 . A A . 76 VAL CA 1 1
4 5633 1 1 76 VAL CB C -0.886 2.960 7.773 1.00 . A A . 76 VAL CB 1 1
4 5634 1 1 76 VAL CG1 C -1.556 4.322 7.881 1.00 . A A . 76 VAL CG1 1 1
4 5635 1 1 76 VAL CG2 C -1.827 1.856 8.237 1.00 . A A . 76 VAL CG2 1 1
4 5636 1 1 76 VAL H H 0.602 0.905 6.765 1.00 . A A . 76 VAL H 1 1
4 5637 1 1 76 VAL HA H -1.197 2.948 5.637 1.00 . A A . 76 VAL HA 1 1
4 5638 1 1 76 VAL HB H -0.022 2.963 8.421 1.00 . A A . 76 VAL HB 1 1
4 5639 1 1 76 VAL HG11 H -1.794 4.686 6.892 1.00 . A A . 76 VAL HG11 1 1
4 5640 1 1 76 VAL HG12 H -0.884 5.014 8.366 1.00 . A A . 76 VAL HG12 1 1
4 5641 1 1 76 VAL HG13 H -2.462 4.234 8.460 1.00 . A A . 76 VAL HG13 1 1
4 5642 1 1 76 VAL HG21 H -2.555 1.656 7.466 1.00 . A A . 76 VAL HG21 1 1
4 5643 1 1 76 VAL HG22 H -2.334 2.169 9.137 1.00 . A A . 76 VAL HG22 1 1
4 5644 1 1 76 VAL HG23 H -1.259 0.961 8.438 1.00 . A A . 76 VAL HG23 1 1
4 5645 1 1 76 VAL N N -0.002 1.324 6.116 1.00 . A A . 76 VAL N 1 1
4 5646 1 1 76 VAL O O 1.784 3.541 6.785 1.00 . A A . 76 VAL O 1 1
4 5647 1 1 77 VAL C C 1.457 6.655 4.570 1.00 . A A . 77 VAL C 1 1
4 5648 1 1 77 VAL CA C 1.856 5.187 4.586 1.00 . A A . 77 VAL CA 1 1
4 5649 1 1 77 VAL CB C 2.423 4.783 3.211 1.00 . A A . 77 VAL CB 1 1
4 5650 1 1 77 VAL CG1 C 3.807 5.368 3.024 1.00 . A A . 77 VAL CG1 1 1
4 5651 1 1 77 VAL CG2 C 2.469 3.267 3.069 1.00 . A A . 77 VAL CG2 1 1
4 5652 1 1 77 VAL H H -0.052 4.308 4.394 1.00 . A A . 77 VAL H 1 1
4 5653 1 1 77 VAL HA H 2.637 5.051 5.320 1.00 . A A . 77 VAL HA 1 1
4 5654 1 1 77 VAL HB H 1.778 5.180 2.441 1.00 . A A . 77 VAL HB 1 1
4 5655 1 1 77 VAL HG11 H 4.274 4.914 2.163 1.00 . A A . 77 VAL HG11 1 1
4 5656 1 1 77 VAL HG12 H 4.399 5.164 3.903 1.00 . A A . 77 VAL HG12 1 1
4 5657 1 1 77 VAL HG13 H 3.732 6.434 2.876 1.00 . A A . 77 VAL HG13 1 1
4 5658 1 1 77 VAL HG21 H 1.463 2.875 3.060 1.00 . A A . 77 VAL HG21 1 1
4 5659 1 1 77 VAL HG22 H 3.011 2.844 3.901 1.00 . A A . 77 VAL HG22 1 1
4 5660 1 1 77 VAL HG23 H 2.965 3.006 2.146 1.00 . A A . 77 VAL HG23 1 1
4 5661 1 1 77 VAL N N 0.743 4.338 4.965 1.00 . A A . 77 VAL N 1 1
4 5662 1 1 77 VAL O O 0.361 7.009 4.132 1.00 . A A . 77 VAL O 1 1
4 5663 1 1 78 LEU C C 3.101 9.686 4.224 1.00 . A A . 78 LEU C 1 1
4 5664 1 1 78 LEU CA C 2.126 8.932 5.130 1.00 . A A . 78 LEU CA 1 1
4 5665 1 1 78 LEU CB C 2.263 9.405 6.578 1.00 . A A . 78 LEU CB 1 1
4 5666 1 1 78 LEU CD1 C 1.372 11.699 6.045 1.00 . A A . 78 LEU CD1 1 1
4 5667 1 1 78 LEU CD2 C 2.480 11.266 8.242 1.00 . A A . 78 LEU CD2 1 1
4 5668 1 1 78 LEU CG C 2.461 10.913 6.765 1.00 . A A . 78 LEU CG 1 1
4 5669 1 1 78 LEU H H 3.204 7.142 5.405 1.00 . A A . 78 LEU H 1 1
4 5670 1 1 78 LEU HA H 1.118 9.122 4.793 1.00 . A A . 78 LEU HA 1 1
4 5671 1 1 78 LEU HB2 H 1.372 9.106 7.114 1.00 . A A . 78 LEU HB2 1 1
4 5672 1 1 78 LEU HB3 H 3.110 8.899 7.018 1.00 . A A . 78 LEU HB3 1 1
4 5673 1 1 78 LEU HD11 H 1.819 12.519 5.503 1.00 . A A . 78 LEU HD11 1 1
4 5674 1 1 78 LEU HD12 H 0.670 12.085 6.768 1.00 . A A . 78 LEU HD12 1 1
4 5675 1 1 78 LEU HD13 H 0.855 11.050 5.354 1.00 . A A . 78 LEU HD13 1 1
4 5676 1 1 78 LEU HD21 H 1.504 11.089 8.667 1.00 . A A . 78 LEU HD21 1 1
4 5677 1 1 78 LEU HD22 H 2.740 12.307 8.359 1.00 . A A . 78 LEU HD22 1 1
4 5678 1 1 78 LEU HD23 H 3.210 10.654 8.749 1.00 . A A . 78 LEU HD23 1 1
4 5679 1 1 78 LEU HG H 3.417 11.196 6.341 1.00 . A A . 78 LEU HG 1 1
4 5680 1 1 78 LEU N N 2.358 7.498 5.065 1.00 . A A . 78 LEU N 1 1
4 5681 1 1 78 LEU O O 4.317 9.507 4.315 1.00 . A A . 78 LEU O 1 1
4 5682 1 1 79 GLU C C 3.695 12.679 3.069 1.00 . A A . 79 GLU C 1 1
4 5683 1 1 79 GLU CA C 3.345 11.333 2.426 1.00 . A A . 79 GLU CA 1 1
4 5684 1 1 79 GLU CB C 2.554 11.528 1.118 1.00 . A A . 79 GLU CB 1 1
4 5685 1 1 79 GLU CD C 1.624 13.177 -0.555 1.00 . A A . 79 GLU CD 1 1
4 5686 1 1 79 GLU CG C 2.692 12.905 0.485 1.00 . A A . 79 GLU CG 1 1
4 5687 1 1 79 GLU H H 1.573 10.627 3.341 1.00 . A A . 79 GLU H 1 1
4 5688 1 1 79 GLU HA H 4.259 10.792 2.213 1.00 . A A . 79 GLU HA 1 1
4 5689 1 1 79 GLU HB2 H 2.886 10.803 0.400 1.00 . A A . 79 GLU HB2 1 1
4 5690 1 1 79 GLU HB3 H 1.508 11.351 1.320 1.00 . A A . 79 GLU HB3 1 1
4 5691 1 1 79 GLU HG2 H 2.616 13.654 1.258 1.00 . A A . 79 GLU HG2 1 1
4 5692 1 1 79 GLU HG3 H 3.660 12.973 0.012 1.00 . A A . 79 GLU HG3 1 1
4 5693 1 1 79 GLU N N 2.549 10.533 3.355 1.00 . A A . 79 GLU N 1 1
4 5694 1 1 79 GLU O O 2.806 13.385 3.544 1.00 . A A . 79 GLU O 1 1
4 5695 1 1 79 GLU OE1 O 0.549 13.689 -0.181 1.00 . A A . 79 GLU OE1 1 1
4 5696 1 1 79 GLU OE2 O 1.862 12.877 -1.744 1.00 . A A . 79 GLU OE2 1 1
4 5697 1 1 80 LYS C C 6.249 15.140 2.758 1.00 . A A . 80 LYS C 1 1
4 5698 1 1 80 LYS CA C 5.412 14.291 3.709 1.00 . A A . 80 LYS CA 1 1
4 5699 1 1 80 LYS CB C 6.202 14.031 4.994 1.00 . A A . 80 LYS CB 1 1
4 5700 1 1 80 LYS CD C 5.083 13.392 7.156 1.00 . A A . 80 LYS CD 1 1
4 5701 1 1 80 LYS CE C 5.721 13.506 8.531 1.00 . A A . 80 LYS CE 1 1
4 5702 1 1 80 LYS CG C 5.508 14.536 6.248 1.00 . A A . 80 LYS CG 1 1
4 5703 1 1 80 LYS H H 5.662 12.425 2.716 1.00 . A A . 80 LYS H 1 1
4 5704 1 1 80 LYS HA H 4.520 14.844 3.963 1.00 . A A . 80 LYS HA 1 1
4 5705 1 1 80 LYS HB2 H 6.363 12.971 5.098 1.00 . A A . 80 LYS HB2 1 1
4 5706 1 1 80 LYS HB3 H 7.160 14.524 4.918 1.00 . A A . 80 LYS HB3 1 1
4 5707 1 1 80 LYS HD2 H 4.009 13.414 7.266 1.00 . A A . 80 LYS HD2 1 1
4 5708 1 1 80 LYS HD3 H 5.382 12.456 6.707 1.00 . A A . 80 LYS HD3 1 1
4 5709 1 1 80 LYS HE2 H 6.737 13.151 8.470 1.00 . A A . 80 LYS HE2 1 1
4 5710 1 1 80 LYS HE3 H 5.721 14.544 8.829 1.00 . A A . 80 LYS HE3 1 1
4 5711 1 1 80 LYS HG2 H 6.188 15.179 6.788 1.00 . A A . 80 LYS HG2 1 1
4 5712 1 1 80 LYS HG3 H 4.633 15.100 5.960 1.00 . A A . 80 LYS HG3 1 1
4 5713 1 1 80 LYS HZ1 H 5.507 12.728 10.457 1.00 . A A . 80 LYS HZ1 1 1
4 5714 1 1 80 LYS HZ2 H 4.902 11.722 9.243 1.00 . A A . 80 LYS HZ2 1 1
4 5715 1 1 80 LYS HZ3 H 4.040 13.102 9.704 1.00 . A A . 80 LYS HZ3 1 1
4 5716 1 1 80 LYS N N 4.986 13.028 3.100 1.00 . A A . 80 LYS N 1 1
4 5717 1 1 80 LYS NZ N 4.991 12.709 9.555 1.00 . A A . 80 LYS NZ 1 1
4 5718 1 1 80 LYS O O 7.167 14.643 2.100 1.00 . A A . 80 LYS O 1 1
4 5719 1 1 81 ALA C C 7.831 18.001 2.638 1.00 . A A . 81 ALA C 1 1
4 5720 1 1 81 ALA CA C 6.655 17.387 1.877 1.00 . A A . 81 ALA CA 1 1
4 5721 1 1 81 ALA CB C 5.714 18.476 1.384 1.00 . A A . 81 ALA CB 1 1
4 5722 1 1 81 ALA H H 5.202 16.764 3.283 1.00 . A A . 81 ALA H 1 1
4 5723 1 1 81 ALA HA H 7.034 16.854 1.017 1.00 . A A . 81 ALA HA 1 1
4 5724 1 1 81 ALA HB1 H 6.291 19.292 0.973 1.00 . A A . 81 ALA HB1 1 1
4 5725 1 1 81 ALA HB2 H 5.118 18.837 2.209 1.00 . A A . 81 ALA HB2 1 1
4 5726 1 1 81 ALA HB3 H 5.066 18.073 0.621 1.00 . A A . 81 ALA HB3 1 1
4 5727 1 1 81 ALA N N 5.933 16.436 2.717 1.00 . A A . 81 ALA N 1 1
4 5728 1 1 81 ALA O O 8.857 18.334 2.043 1.00 . A A . 81 ALA O 1 1
4 5729 1 1 82 SER C C 10.029 17.926 4.662 1.00 . A A . 82 SER C 1 1
4 5730 1 1 82 SER CA C 8.720 18.699 4.818 1.00 . A A . 82 SER CA 1 1
4 5731 1 1 82 SER CB C 8.276 18.678 6.283 1.00 . A A . 82 SER CB 1 1
4 5732 1 1 82 SER H H 6.835 17.847 4.371 1.00 . A A . 82 SER H 1 1
4 5733 1 1 82 SER HA H 8.881 19.722 4.515 1.00 . A A . 82 SER HA 1 1
4 5734 1 1 82 SER HB2 H 7.550 17.890 6.426 1.00 . A A . 82 SER HB2 1 1
4 5735 1 1 82 SER HB3 H 9.132 18.497 6.915 1.00 . A A . 82 SER HB3 1 1
4 5736 1 1 82 SER HG H 8.359 20.599 6.662 1.00 . A A . 82 SER HG 1 1
4 5737 1 1 82 SER N N 7.674 18.138 3.961 1.00 . A A . 82 SER N 1 1
4 5738 1 1 82 SER O O 11.108 18.519 4.636 1.00 . A A . 82 SER O 1 1
4 5739 1 1 82 SER OG O 7.688 19.912 6.655 1.00 . A A . 82 SER OG 1 1
4 5740 1 1 83 ASP C C 11.343 15.427 2.898 1.00 . A A . 83 ASP C 1 1
4 5741 1 1 83 ASP CA C 11.095 15.747 4.380 1.00 . A A . 83 ASP CA 1 1
4 5742 1 1 83 ASP CB C 10.923 14.454 5.192 1.00 . A A . 83 ASP CB 1 1
4 5743 1 1 83 ASP CG C 10.346 13.307 4.380 1.00 . A A . 83 ASP CG 1 1
4 5744 1 1 83 ASP H H 9.032 16.186 4.569 1.00 . A A . 83 ASP H 1 1
4 5745 1 1 83 ASP HA H 11.949 16.285 4.763 1.00 . A A . 83 ASP HA 1 1
4 5746 1 1 83 ASP HB2 H 11.884 14.148 5.573 1.00 . A A . 83 ASP HB2 1 1
4 5747 1 1 83 ASP HB3 H 10.261 14.649 6.022 1.00 . A A . 83 ASP HB3 1 1
4 5748 1 1 83 ASP N N 9.923 16.601 4.548 1.00 . A A . 83 ASP N 1 1
4 5749 1 1 83 ASP O O 12.365 14.835 2.551 1.00 . A A . 83 ASP O 1 1
4 5750 1 1 83 ASP OD1 O 9.151 13.371 4.021 1.00 . A A . 83 ASP OD1 1 1
4 5751 1 1 83 ASP OD2 O 11.092 12.346 4.105 1.00 . A A . 83 ASP OD2 1 1
4 5752 1 1 84 ASN C C 10.656 14.085 0.299 1.00 . A A . 84 ASN C 1 1
4 5753 1 1 84 ASN CA C 10.497 15.577 0.594 1.00 . A A . 84 ASN CA 1 1
4 5754 1 1 84 ASN CB C 11.655 16.380 -0.010 1.00 . A A . 84 ASN CB 1 1
4 5755 1 1 84 ASN CG C 11.165 17.472 -0.942 1.00 . A A . 84 ASN CG 1 1
4 5756 1 1 84 ASN H H 9.604 16.281 2.370 1.00 . A A . 84 ASN H 1 1
4 5757 1 1 84 ASN HA H 9.573 15.913 0.146 1.00 . A A . 84 ASN HA 1 1
4 5758 1 1 84 ASN HB2 H 12.223 16.838 0.785 1.00 . A A . 84 ASN HB2 1 1
4 5759 1 1 84 ASN HB3 H 12.297 15.716 -0.570 1.00 . A A . 84 ASN HB3 1 1
4 5760 1 1 84 ASN HD21 H 11.089 16.188 -2.459 1.00 . A A . 84 ASN HD21 1 1
4 5761 1 1 84 ASN HD22 H 10.615 17.808 -2.822 1.00 . A A . 84 ASN HD22 1 1
4 5762 1 1 84 ASN N N 10.396 15.819 2.032 1.00 . A A . 84 ASN N 1 1
4 5763 1 1 84 ASN ND2 N 10.934 17.120 -2.202 1.00 . A A . 84 ASN ND2 1 1
4 5764 1 1 84 ASN O O 11.553 13.675 -0.440 1.00 . A A . 84 ASN O 1 1
4 5765 1 1 84 ASN OD1 O 10.993 18.620 -0.533 1.00 . A A . 84 ASN OD1 1 1
4 5766 1 1 85 SER C C 8.572 11.176 1.314 1.00 . A A . 85 SER C 1 1
4 5767 1 1 85 SER CA C 9.801 11.836 0.690 1.00 . A A . 85 SER CA 1 1
4 5768 1 1 85 SER CB C 11.077 11.240 1.293 1.00 . A A . 85 SER CB 1 1
4 5769 1 1 85 SER H H 9.077 13.661 1.461 1.00 . A A . 85 SER H 1 1
4 5770 1 1 85 SER HA H 9.795 11.646 -0.372 1.00 . A A . 85 SER HA 1 1
4 5771 1 1 85 SER HB2 H 11.845 11.998 1.326 1.00 . A A . 85 SER HB2 1 1
4 5772 1 1 85 SER HB3 H 10.871 10.894 2.294 1.00 . A A . 85 SER HB3 1 1
4 5773 1 1 85 SER HG H 11.474 9.340 1.033 1.00 . A A . 85 SER HG 1 1
4 5774 1 1 85 SER N N 9.771 13.277 0.884 1.00 . A A . 85 SER N 1 1
4 5775 1 1 85 SER O O 7.674 11.851 1.826 1.00 . A A . 85 SER O 1 1
4 5776 1 1 85 SER OG O 11.545 10.149 0.521 1.00 . A A . 85 SER OG 1 1
4 5777 1 1 86 LEU C C 7.807 8.585 3.232 1.00 . A A . 86 LEU C 1 1
4 5778 1 1 86 LEU CA C 7.452 9.071 1.830 1.00 . A A . 86 LEU CA 1 1
4 5779 1 1 86 LEU CB C 7.117 7.864 0.937 1.00 . A A . 86 LEU CB 1 1
4 5780 1 1 86 LEU CD1 C 6.365 9.346 -0.952 1.00 . A A . 86 LEU CD1 1 1
4 5781 1 1 86 LEU CD2 C 8.585 8.195 -1.086 1.00 . A A . 86 LEU CD2 1 1
4 5782 1 1 86 LEU CG C 7.153 8.099 -0.581 1.00 . A A . 86 LEU CG 1 1
4 5783 1 1 86 LEU H H 9.304 9.385 0.859 1.00 . A A . 86 LEU H 1 1
4 5784 1 1 86 LEU HA H 6.587 9.714 1.892 1.00 . A A . 86 LEU HA 1 1
4 5785 1 1 86 LEU HB2 H 7.812 7.073 1.169 1.00 . A A . 86 LEU HB2 1 1
4 5786 1 1 86 LEU HB3 H 6.124 7.529 1.198 1.00 . A A . 86 LEU HB3 1 1
4 5787 1 1 86 LEU HD11 H 6.982 10.219 -0.806 1.00 . A A . 86 LEU HD11 1 1
4 5788 1 1 86 LEU HD12 H 5.487 9.418 -0.327 1.00 . A A . 86 LEU HD12 1 1
4 5789 1 1 86 LEU HD13 H 6.065 9.287 -1.987 1.00 . A A . 86 LEU HD13 1 1
4 5790 1 1 86 LEU HD21 H 9.254 7.768 -0.355 1.00 . A A . 86 LEU HD21 1 1
4 5791 1 1 86 LEU HD22 H 8.842 9.232 -1.246 1.00 . A A . 86 LEU HD22 1 1
4 5792 1 1 86 LEU HD23 H 8.675 7.654 -2.016 1.00 . A A . 86 LEU HD23 1 1
4 5793 1 1 86 LEU HG H 6.690 7.256 -1.074 1.00 . A A . 86 LEU HG 1 1
4 5794 1 1 86 LEU N N 8.552 9.850 1.271 1.00 . A A . 86 LEU N 1 1
4 5795 1 1 86 LEU O O 8.969 8.636 3.638 1.00 . A A . 86 LEU O 1 1
4 5796 1 1 87 LYS C C 6.073 6.481 5.656 1.00 . A A . 87 LYS C 1 1
4 5797 1 1 87 LYS CA C 7.023 7.625 5.328 1.00 . A A . 87 LYS CA 1 1
4 5798 1 1 87 LYS CB C 6.860 8.763 6.333 1.00 . A A . 87 LYS CB 1 1
4 5799 1 1 87 LYS CD C 5.882 7.843 8.467 1.00 . A A . 87 LYS CD 1 1
4 5800 1 1 87 LYS CE C 5.008 8.979 8.975 1.00 . A A . 87 LYS CE 1 1
4 5801 1 1 87 LYS CG C 7.134 8.364 7.774 1.00 . A A . 87 LYS CG 1 1
4 5802 1 1 87 LYS H H 5.895 8.105 3.601 1.00 . A A . 87 LYS H 1 1
4 5803 1 1 87 LYS HA H 8.036 7.256 5.381 1.00 . A A . 87 LYS HA 1 1
4 5804 1 1 87 LYS HB2 H 7.550 9.546 6.067 1.00 . A A . 87 LYS HB2 1 1
4 5805 1 1 87 LYS HB3 H 5.852 9.144 6.269 1.00 . A A . 87 LYS HB3 1 1
4 5806 1 1 87 LYS HD2 H 5.312 7.253 7.766 1.00 . A A . 87 LYS HD2 1 1
4 5807 1 1 87 LYS HD3 H 6.177 7.227 9.302 1.00 . A A . 87 LYS HD3 1 1
4 5808 1 1 87 LYS HE2 H 5.209 9.862 8.386 1.00 . A A . 87 LYS HE2 1 1
4 5809 1 1 87 LYS HE3 H 3.972 8.698 8.857 1.00 . A A . 87 LYS HE3 1 1
4 5810 1 1 87 LYS HG2 H 7.885 7.591 7.785 1.00 . A A . 87 LYS HG2 1 1
4 5811 1 1 87 LYS HG3 H 7.498 9.227 8.312 1.00 . A A . 87 LYS HG3 1 1
4 5812 1 1 87 LYS HZ1 H 4.420 9.714 10.841 1.00 . A A . 87 LYS HZ1 1 1
4 5813 1 1 87 LYS HZ2 H 6.058 9.954 10.497 1.00 . A A . 87 LYS HZ2 1 1
4 5814 1 1 87 LYS HZ3 H 5.502 8.416 10.928 1.00 . A A . 87 LYS HZ3 1 1
4 5815 1 1 87 LYS N N 6.803 8.116 3.972 1.00 . A A . 87 LYS N 1 1
4 5816 1 1 87 LYS NZ N 5.266 9.287 10.410 1.00 . A A . 87 LYS NZ 1 1
4 5817 1 1 87 LYS O O 4.855 6.627 5.573 1.00 . A A . 87 LYS O 1 1
4 5818 1 1 88 LEU C C 5.381 4.220 7.815 1.00 . A A . 88 LEU C 1 1
4 5819 1 1 88 LEU CA C 5.870 4.158 6.367 1.00 . A A . 88 LEU CA 1 1
4 5820 1 1 88 LEU CB C 6.720 2.904 6.144 1.00 . A A . 88 LEU CB 1 1
4 5821 1 1 88 LEU CD1 C 6.722 0.426 6.483 1.00 . A A . 88 LEU CD1 1 1
4 5822 1 1 88 LEU CD2 C 4.548 1.658 6.466 1.00 . A A . 88 LEU CD2 1 1
4 5823 1 1 88 LEU CG C 5.957 1.599 5.892 1.00 . A A . 88 LEU CG 1 1
4 5824 1 1 88 LEU H H 7.626 5.295 6.070 1.00 . A A . 88 LEU H 1 1
4 5825 1 1 88 LEU HA H 5.013 4.123 5.711 1.00 . A A . 88 LEU HA 1 1
4 5826 1 1 88 LEU HB2 H 7.359 3.084 5.292 1.00 . A A . 88 LEU HB2 1 1
4 5827 1 1 88 LEU HB3 H 7.345 2.765 7.010 1.00 . A A . 88 LEU HB3 1 1
4 5828 1 1 88 LEU HD11 H 6.025 -0.322 6.831 1.00 . A A . 88 LEU HD11 1 1
4 5829 1 1 88 LEU HD12 H 7.324 0.769 7.312 1.00 . A A . 88 LEU HD12 1 1
4 5830 1 1 88 LEU HD13 H 7.362 -0.002 5.727 1.00 . A A . 88 LEU HD13 1 1
4 5831 1 1 88 LEU HD21 H 4.057 0.709 6.312 1.00 . A A . 88 LEU HD21 1 1
4 5832 1 1 88 LEU HD22 H 3.989 2.437 5.968 1.00 . A A . 88 LEU HD22 1 1
4 5833 1 1 88 LEU HD23 H 4.598 1.869 7.523 1.00 . A A . 88 LEU HD23 1 1
4 5834 1 1 88 LEU HG H 5.878 1.439 4.827 1.00 . A A . 88 LEU HG 1 1
4 5835 1 1 88 LEU N N 6.648 5.342 6.026 1.00 . A A . 88 LEU N 1 1
4 5836 1 1 88 LEU O O 6.176 4.148 8.753 1.00 . A A . 88 LEU O 1 1
4 5837 1 1 89 VAL C C 3.440 3.024 9.967 1.00 . A A . 89 VAL C 1 1
4 5838 1 1 89 VAL CA C 3.465 4.409 9.319 1.00 . A A . 89 VAL CA 1 1
4 5839 1 1 89 VAL CB C 2.025 4.980 9.289 1.00 . A A . 89 VAL CB 1 1
4 5840 1 1 89 VAL CG1 C 1.620 5.482 10.667 1.00 . A A . 89 VAL CG1 1 1
4 5841 1 1 89 VAL CG2 C 1.889 6.090 8.250 1.00 . A A . 89 VAL CG2 1 1
4 5842 1 1 89 VAL H H 3.484 4.391 7.198 1.00 . A A . 89 VAL H 1 1
4 5843 1 1 89 VAL HA H 4.076 5.064 9.925 1.00 . A A . 89 VAL HA 1 1
4 5844 1 1 89 VAL HB H 1.352 4.180 9.016 1.00 . A A . 89 VAL HB 1 1
4 5845 1 1 89 VAL HG11 H 0.666 5.055 10.940 1.00 . A A . 89 VAL HG11 1 1
4 5846 1 1 89 VAL HG12 H 1.539 6.559 10.649 1.00 . A A . 89 VAL HG12 1 1
4 5847 1 1 89 VAL HG13 H 2.365 5.189 11.392 1.00 . A A . 89 VAL HG13 1 1
4 5848 1 1 89 VAL HG21 H 2.870 6.426 7.948 1.00 . A A . 89 VAL HG21 1 1
4 5849 1 1 89 VAL HG22 H 1.340 6.919 8.673 1.00 . A A . 89 VAL HG22 1 1
4 5850 1 1 89 VAL HG23 H 1.358 5.711 7.390 1.00 . A A . 89 VAL HG23 1 1
4 5851 1 1 89 VAL N N 4.065 4.346 7.987 1.00 . A A . 89 VAL N 1 1
4 5852 1 1 89 VAL O O 3.855 2.866 11.115 1.00 . A A . 89 VAL O 1 1
4 5853 1 1 90 ALA C C 2.720 -0.386 8.630 1.00 . A A . 90 ALA C 1 1
4 5854 1 1 90 ALA CA C 2.879 0.653 9.747 1.00 . A A . 90 ALA CA 1 1
4 5855 1 1 90 ALA CB C 1.731 0.534 10.738 1.00 . A A . 90 ALA CB 1 1
4 5856 1 1 90 ALA H H 2.634 2.204 8.319 1.00 . A A . 90 ALA H 1 1
4 5857 1 1 90 ALA HA H 3.797 0.452 10.278 1.00 . A A . 90 ALA HA 1 1
4 5858 1 1 90 ALA HB1 H 2.030 -0.100 11.559 1.00 . A A . 90 ALA HB1 1 1
4 5859 1 1 90 ALA HB2 H 0.871 0.105 10.246 1.00 . A A . 90 ALA HB2 1 1
4 5860 1 1 90 ALA HB3 H 1.479 1.514 11.115 1.00 . A A . 90 ALA HB3 1 1
4 5861 1 1 90 ALA N N 2.951 2.020 9.228 1.00 . A A . 90 ALA N 1 1
4 5862 1 1 90 ALA O O 2.216 -0.081 7.547 1.00 . A A . 90 ALA O 1 1
4 5863 1 1 91 PHE C C 2.250 -3.878 8.607 1.00 . A A . 91 PHE C 1 1
4 5864 1 1 91 PHE CA C 3.047 -2.734 7.970 1.00 . A A . 91 PHE CA 1 1
4 5865 1 1 91 PHE CB C 4.457 -3.192 7.550 1.00 . A A . 91 PHE CB 1 1
4 5866 1 1 91 PHE CD1 C 3.856 -5.468 6.648 1.00 . A A . 91 PHE CD1 1 1
4 5867 1 1 91 PHE CD2 C 5.164 -4.015 5.284 1.00 . A A . 91 PHE CD2 1 1
4 5868 1 1 91 PHE CE1 C 3.895 -6.434 5.661 1.00 . A A . 91 PHE CE1 1 1
4 5869 1 1 91 PHE CE2 C 5.209 -4.979 4.295 1.00 . A A . 91 PHE CE2 1 1
4 5870 1 1 91 PHE CG C 4.488 -4.246 6.472 1.00 . A A . 91 PHE CG 1 1
4 5871 1 1 91 PHE CZ C 4.572 -6.189 4.484 1.00 . A A . 91 PHE CZ 1 1
4 5872 1 1 91 PHE H H 3.524 -1.793 9.806 1.00 . A A . 91 PHE H 1 1
4 5873 1 1 91 PHE HA H 2.510 -2.382 7.100 1.00 . A A . 91 PHE HA 1 1
4 5874 1 1 91 PHE HB2 H 4.999 -2.336 7.178 1.00 . A A . 91 PHE HB2 1 1
4 5875 1 1 91 PHE HB3 H 4.979 -3.583 8.413 1.00 . A A . 91 PHE HB3 1 1
4 5876 1 1 91 PHE HD1 H 3.326 -5.662 7.567 1.00 . A A . 91 PHE HD1 1 1
4 5877 1 1 91 PHE HD2 H 5.662 -3.068 5.135 1.00 . A A . 91 PHE HD2 1 1
4 5878 1 1 91 PHE HE1 H 3.395 -7.379 5.809 1.00 . A A . 91 PHE HE1 1 1
4 5879 1 1 91 PHE HE2 H 5.740 -4.785 3.371 1.00 . A A . 91 PHE HE2 1 1
4 5880 1 1 91 PHE HZ H 4.606 -6.944 3.715 1.00 . A A . 91 PHE HZ 1 1
4 5881 1 1 91 PHE N N 3.144 -1.621 8.919 1.00 . A A . 91 PHE N 1 1
4 5882 1 1 91 PHE O O 2.579 -4.335 9.703 1.00 . A A . 91 PHE O 1 1
4 5883 1 1 92 VAL C C -0.004 -6.442 7.422 1.00 . A A . 92 VAL C 1 1
4 5884 1 1 92 VAL CA C 0.305 -5.363 8.465 1.00 . A A . 92 VAL CA 1 1
4 5885 1 1 92 VAL CB C -1.034 -4.764 8.953 1.00 . A A . 92 VAL CB 1 1
4 5886 1 1 92 VAL CG1 C -1.794 -5.753 9.823 1.00 . A A . 92 VAL CG1 1 1
4 5887 1 1 92 VAL CG2 C -0.802 -3.460 9.704 1.00 . A A . 92 VAL CG2 1 1
4 5888 1 1 92 VAL H H 0.945 -3.884 7.080 1.00 . A A . 92 VAL H 1 1
4 5889 1 1 92 VAL HA H 0.801 -5.819 9.309 1.00 . A A . 92 VAL HA 1 1
4 5890 1 1 92 VAL HB H -1.641 -4.546 8.083 1.00 . A A . 92 VAL HB 1 1
4 5891 1 1 92 VAL HG11 H -2.702 -5.293 10.182 1.00 . A A . 92 VAL HG11 1 1
4 5892 1 1 92 VAL HG12 H -1.179 -6.039 10.663 1.00 . A A . 92 VAL HG12 1 1
4 5893 1 1 92 VAL HG13 H -2.040 -6.629 9.241 1.00 . A A . 92 VAL HG13 1 1
4 5894 1 1 92 VAL HG21 H 0.035 -2.935 9.266 1.00 . A A . 92 VAL HG21 1 1
4 5895 1 1 92 VAL HG22 H -0.589 -3.674 10.740 1.00 . A A . 92 VAL HG22 1 1
4 5896 1 1 92 VAL HG23 H -1.686 -2.844 9.638 1.00 . A A . 92 VAL HG23 1 1
4 5897 1 1 92 VAL N N 1.176 -4.306 7.936 1.00 . A A . 92 VAL N 1 1
4 5898 1 1 92 VAL O O -0.202 -6.139 6.248 1.00 . A A . 92 VAL O 1 1
4 5899 1 1 93 PRO C C -1.891 -8.921 6.650 1.00 . A A . 93 PRO C 1 1
4 5900 1 1 93 PRO CA C -0.394 -8.838 6.949 1.00 . A A . 93 PRO CA 1 1
4 5901 1 1 93 PRO CB C 0.054 -10.056 7.749 1.00 . A A . 93 PRO CB 1 1
4 5902 1 1 93 PRO CD C 0.122 -8.187 9.238 1.00 . A A . 93 PRO CD 1 1
4 5903 1 1 93 PRO CG C -0.172 -9.663 9.165 1.00 . A A . 93 PRO CG 1 1
4 5904 1 1 93 PRO HA H 0.162 -8.780 6.024 1.00 . A A . 93 PRO HA 1 1
4 5905 1 1 93 PRO HB2 H -0.543 -10.913 7.472 1.00 . A A . 93 PRO HB2 1 1
4 5906 1 1 93 PRO HB3 H 1.095 -10.256 7.557 1.00 . A A . 93 PRO HB3 1 1
4 5907 1 1 93 PRO HD2 H -0.568 -7.700 9.908 1.00 . A A . 93 PRO HD2 1 1
4 5908 1 1 93 PRO HD3 H 1.139 -8.021 9.557 1.00 . A A . 93 PRO HD3 1 1
4 5909 1 1 93 PRO HG2 H -1.199 -9.856 9.439 1.00 . A A . 93 PRO HG2 1 1
4 5910 1 1 93 PRO HG3 H 0.496 -10.212 9.807 1.00 . A A . 93 PRO HG3 1 1
4 5911 1 1 93 PRO N N -0.077 -7.723 7.847 1.00 . A A . 93 PRO N 1 1
4 5912 1 1 93 PRO O O -2.718 -8.738 7.545 1.00 . A A . 93 PRO O 1 1
4 5913 1 1 94 LEU C C -3.986 -10.710 4.520 1.00 . A A . 94 LEU C 1 1
4 5914 1 1 94 LEU CA C -3.638 -9.292 4.988 1.00 . A A . 94 LEU CA 1 1
4 5915 1 1 94 LEU CB C -3.945 -8.272 3.879 1.00 . A A . 94 LEU CB 1 1
4 5916 1 1 94 LEU CD1 C -6.167 -7.145 4.203 1.00 . A A . 94 LEU CD1 1 1
4 5917 1 1 94 LEU CD2 C -4.280 -6.628 5.763 1.00 . A A . 94 LEU CD2 1 1
4 5918 1 1 94 LEU CG C -4.659 -6.992 4.332 1.00 . A A . 94 LEU CG 1 1
4 5919 1 1 94 LEU H H -1.533 -9.325 4.722 1.00 . A A . 94 LEU H 1 1
4 5920 1 1 94 LEU HA H -4.242 -9.059 5.849 1.00 . A A . 94 LEU HA 1 1
4 5921 1 1 94 LEU HB2 H -3.014 -7.990 3.412 1.00 . A A . 94 LEU HB2 1 1
4 5922 1 1 94 LEU HB3 H -4.562 -8.755 3.138 1.00 . A A . 94 LEU HB3 1 1
4 5923 1 1 94 LEU HD11 H -6.475 -8.074 4.660 1.00 . A A . 94 LEU HD11 1 1
4 5924 1 1 94 LEU HD12 H -6.440 -7.149 3.159 1.00 . A A . 94 LEU HD12 1 1
4 5925 1 1 94 LEU HD13 H -6.656 -6.320 4.699 1.00 . A A . 94 LEU HD13 1 1
4 5926 1 1 94 LEU HD21 H -4.697 -5.664 6.012 1.00 . A A . 94 LEU HD21 1 1
4 5927 1 1 94 LEU HD22 H -3.204 -6.589 5.852 1.00 . A A . 94 LEU HD22 1 1
4 5928 1 1 94 LEU HD23 H -4.669 -7.374 6.440 1.00 . A A . 94 LEU HD23 1 1
4 5929 1 1 94 LEU HG H -4.355 -6.178 3.690 1.00 . A A . 94 LEU HG 1 1
4 5930 1 1 94 LEU N N -2.235 -9.191 5.393 1.00 . A A . 94 LEU N 1 1
4 5931 1 1 94 LEU O O -4.735 -10.889 3.557 1.00 . A A . 94 LEU O 1 1
4 5932 1 1 95 PHE C C -4.106 -13.929 6.097 1.00 . A A . 95 PHE C 1 1
4 5933 1 1 95 PHE CA C -3.713 -13.115 4.863 1.00 . A A . 95 PHE CA 1 1
4 5934 1 1 95 PHE CB C -2.496 -13.747 4.171 1.00 . A A . 95 PHE CB 1 1
4 5935 1 1 95 PHE CD1 C -0.511 -12.339 4.790 1.00 . A A . 95 PHE CD1 1 1
4 5936 1 1 95 PHE CD2 C -0.659 -14.543 5.687 1.00 . A A . 95 PHE CD2 1 1
4 5937 1 1 95 PHE CE1 C 0.683 -12.145 5.456 1.00 . A A . 95 PHE CE1 1 1
4 5938 1 1 95 PHE CE2 C 0.535 -14.353 6.355 1.00 . A A . 95 PHE CE2 1 1
4 5939 1 1 95 PHE CG C -1.195 -13.539 4.898 1.00 . A A . 95 PHE CG 1 1
4 5940 1 1 95 PHE CZ C 1.206 -13.153 6.239 1.00 . A A . 95 PHE CZ 1 1
4 5941 1 1 95 PHE H H -2.861 -11.519 5.975 1.00 . A A . 95 PHE H 1 1
4 5942 1 1 95 PHE HA H -4.544 -13.124 4.173 1.00 . A A . 95 PHE HA 1 1
4 5943 1 1 95 PHE HB2 H -2.656 -14.811 4.082 1.00 . A A . 95 PHE HB2 1 1
4 5944 1 1 95 PHE HB3 H -2.396 -13.323 3.183 1.00 . A A . 95 PHE HB3 1 1
4 5945 1 1 95 PHE HD1 H -0.919 -11.550 4.178 1.00 . A A . 95 PHE HD1 1 1
4 5946 1 1 95 PHE HD2 H -1.183 -15.482 5.779 1.00 . A A . 95 PHE HD2 1 1
4 5947 1 1 95 PHE HE1 H 1.205 -11.205 5.364 1.00 . A A . 95 PHE HE1 1 1
4 5948 1 1 95 PHE HE2 H 0.943 -15.142 6.967 1.00 . A A . 95 PHE HE2 1 1
4 5949 1 1 95 PHE HZ H 2.140 -13.003 6.759 1.00 . A A . 95 PHE HZ 1 1
4 5950 1 1 95 PHE N N -3.446 -11.718 5.212 1.00 . A A . 95 PHE N 1 1
4 5951 1 1 95 PHE O O -3.366 -13.883 7.103 1.00 . A A . 95 PHE O 1 1
4 5952 1 1 95 PHE OXT O -5.156 -14.602 6.048 1.00 . A A . 95 PHE OXT 1 1
5 5953 1 1 1 GLY C C -18.846 -0.556 4.942 1.00 . A A . 1 GLY C 1 1
5 5954 1 1 1 GLY CA C -18.863 0.759 5.706 1.00 . A A . 1 GLY CA 1 1
5 5955 1 1 1 GLY H1 H -20.611 1.811 5.253 1.00 . A A . 1 GLY H1 1 1
5 5956 1 1 1 GLY H2 H -19.529 1.696 3.959 1.00 . A A . 1 GLY H2 1 1
5 5957 1 1 1 GLY H3 H -19.213 2.763 5.231 1.00 . A A . 1 GLY H3 1 1
5 5958 1 1 1 GLY HA2 H -17.846 1.085 5.860 1.00 . A A . 1 GLY HA2 1 1
5 5959 1 1 1 GLY HA3 H -19.327 0.598 6.667 1.00 . A A . 1 GLY HA3 1 1
5 5960 1 1 1 GLY N N -19.606 1.832 4.987 1.00 . A A . 1 GLY N 1 1
5 5961 1 1 1 GLY O O -17.854 -0.878 4.287 1.00 . A A . 1 GLY O 1 1
5 5962 1 1 2 PRO C C -20.267 -2.479 2.813 1.00 . A A . 2 PRO C 1 1
5 5963 1 1 2 PRO CA C -20.038 -2.635 4.317 1.00 . A A . 2 PRO CA 1 1
5 5964 1 1 2 PRO CB C -21.249 -3.289 4.980 1.00 . A A . 2 PRO CB 1 1
5 5965 1 1 2 PRO CD C -21.165 -1.033 5.772 1.00 . A A . 2 PRO CD 1 1
5 5966 1 1 2 PRO CG C -22.106 -2.147 5.401 1.00 . A A . 2 PRO CG 1 1
5 5967 1 1 2 PRO HA H -19.160 -3.241 4.486 1.00 . A A . 2 PRO HA 1 1
5 5968 1 1 2 PRO HB2 H -21.756 -3.923 4.267 1.00 . A A . 2 PRO HB2 1 1
5 5969 1 1 2 PRO HB3 H -20.928 -3.874 5.828 1.00 . A A . 2 PRO HB3 1 1
5 5970 1 1 2 PRO HD2 H -21.574 -0.079 5.471 1.00 . A A . 2 PRO HD2 1 1
5 5971 1 1 2 PRO HD3 H -20.971 -1.042 6.833 1.00 . A A . 2 PRO HD3 1 1
5 5972 1 1 2 PRO HG2 H -22.741 -1.843 4.582 1.00 . A A . 2 PRO HG2 1 1
5 5973 1 1 2 PRO HG3 H -22.704 -2.431 6.254 1.00 . A A . 2 PRO HG3 1 1
5 5974 1 1 2 PRO N N -19.939 -1.342 5.010 1.00 . A A . 2 PRO N 1 1
5 5975 1 1 2 PRO O O -20.896 -1.517 2.370 1.00 . A A . 2 PRO O 1 1
5 5976 1 1 3 GLY C C -20.376 -4.715 0.006 1.00 . A A . 3 GLY C 1 1
5 5977 1 1 3 GLY CA C -19.912 -3.390 0.590 1.00 . A A . 3 GLY CA 1 1
5 5978 1 1 3 GLY H H -19.264 -4.177 2.448 1.00 . A A . 3 GLY H 1 1
5 5979 1 1 3 GLY HA2 H -20.634 -2.628 0.341 1.00 . A A . 3 GLY HA2 1 1
5 5980 1 1 3 GLY HA3 H -18.963 -3.127 0.147 1.00 . A A . 3 GLY HA3 1 1
5 5981 1 1 3 GLY N N -19.754 -3.435 2.036 1.00 . A A . 3 GLY N 1 1
5 5982 1 1 3 GLY O O -20.930 -5.551 0.722 1.00 . A A . 3 GLY O 1 1
5 5983 1 1 4 PRO C C -19.547 -7.289 -1.800 1.00 . A A . 4 PRO C 1 1
5 5984 1 1 4 PRO CA C -20.562 -6.164 -1.992 1.00 . A A . 4 PRO CA 1 1
5 5985 1 1 4 PRO CB C -20.626 -5.752 -3.475 1.00 . A A . 4 PRO CB 1 1
5 5986 1 1 4 PRO CD C -19.518 -4.011 -2.239 1.00 . A A . 4 PRO CD 1 1
5 5987 1 1 4 PRO CG C -20.227 -4.308 -3.529 1.00 . A A . 4 PRO CG 1 1
5 5988 1 1 4 PRO HA H -21.536 -6.499 -1.666 1.00 . A A . 4 PRO HA 1 1
5 5989 1 1 4 PRO HB2 H -19.946 -6.365 -4.047 1.00 . A A . 4 PRO HB2 1 1
5 5990 1 1 4 PRO HB3 H -21.631 -5.893 -3.844 1.00 . A A . 4 PRO HB3 1 1
5 5991 1 1 4 PRO HD2 H -18.463 -4.226 -2.328 1.00 . A A . 4 PRO HD2 1 1
5 5992 1 1 4 PRO HD3 H -19.678 -2.986 -1.943 1.00 . A A . 4 PRO HD3 1 1
5 5993 1 1 4 PRO HG2 H -19.563 -4.143 -4.366 1.00 . A A . 4 PRO HG2 1 1
5 5994 1 1 4 PRO HG3 H -21.107 -3.689 -3.624 1.00 . A A . 4 PRO HG3 1 1
5 5995 1 1 4 PRO N N -20.163 -4.935 -1.308 1.00 . A A . 4 PRO N 1 1
5 5996 1 1 4 PRO O O -18.571 -7.140 -1.064 1.00 . A A . 4 PRO O 1 1
5 5997 1 1 5 ALA C C -17.844 -9.518 -3.502 1.00 . A A . 5 ALA C 1 1
5 5998 1 1 5 ALA CA C -18.888 -9.560 -2.389 1.00 . A A . 5 ALA CA 1 1
5 5999 1 1 5 ALA CB C -19.687 -10.853 -2.450 1.00 . A A . 5 ALA CB 1 1
5 6000 1 1 5 ALA H H -20.574 -8.467 -3.050 1.00 . A A . 5 ALA H 1 1
5 6001 1 1 5 ALA HA H -18.384 -9.520 -1.435 1.00 . A A . 5 ALA HA 1 1
5 6002 1 1 5 ALA HB1 H -19.038 -11.664 -2.743 1.00 . A A . 5 ALA HB1 1 1
5 6003 1 1 5 ALA HB2 H -20.483 -10.749 -3.173 1.00 . A A . 5 ALA HB2 1 1
5 6004 1 1 5 ALA HB3 H -20.108 -11.061 -1.478 1.00 . A A . 5 ALA HB3 1 1
5 6005 1 1 5 ALA N N -19.782 -8.412 -2.475 1.00 . A A . 5 ALA N 1 1
5 6006 1 1 5 ALA O O -16.653 -9.356 -3.237 1.00 . A A . 5 ALA O 1 1
5 6007 1 1 6 ILE C C -18.126 -9.009 -7.114 1.00 . A A . 6 ILE C 1 1
5 6008 1 1 6 ILE CA C -17.414 -9.629 -5.908 1.00 . A A . 6 ILE CA 1 1
5 6009 1 1 6 ILE CB C -16.898 -11.042 -6.290 1.00 . A A . 6 ILE CB 1 1
5 6010 1 1 6 ILE CD1 C -16.812 -13.464 -5.500 1.00 . A A . 6 ILE CD1 1 1
5 6011 1 1 6 ILE CG1 C -17.008 -12.015 -5.109 1.00 . A A . 6 ILE CG1 1 1
5 6012 1 1 6 ILE CG2 C -15.458 -10.958 -6.776 1.00 . A A . 6 ILE CG2 1 1
5 6013 1 1 6 ILE H H -19.265 -9.777 -4.889 1.00 . A A . 6 ILE H 1 1
5 6014 1 1 6 ILE HA H -16.561 -9.013 -5.656 1.00 . A A . 6 ILE HA 1 1
5 6015 1 1 6 ILE HB H -17.502 -11.411 -7.106 1.00 . A A . 6 ILE HB 1 1
5 6016 1 1 6 ILE HD11 H -15.778 -13.630 -5.762 1.00 . A A . 6 ILE HD11 1 1
5 6017 1 1 6 ILE HD12 H -17.440 -13.697 -6.347 1.00 . A A . 6 ILE HD12 1 1
5 6018 1 1 6 ILE HD13 H -17.080 -14.100 -4.669 1.00 . A A . 6 ILE HD13 1 1
5 6019 1 1 6 ILE HG12 H -16.258 -11.767 -4.374 1.00 . A A . 6 ILE HG12 1 1
5 6020 1 1 6 ILE HG13 H -17.987 -11.922 -4.664 1.00 . A A . 6 ILE HG13 1 1
5 6021 1 1 6 ILE HG21 H -15.421 -10.397 -7.698 1.00 . A A . 6 ILE HG21 1 1
5 6022 1 1 6 ILE HG22 H -15.077 -11.954 -6.946 1.00 . A A . 6 ILE HG22 1 1
5 6023 1 1 6 ILE HG23 H -14.854 -10.464 -6.030 1.00 . A A . 6 ILE HG23 1 1
5 6024 1 1 6 ILE N N -18.302 -9.657 -4.747 1.00 . A A . 6 ILE N 1 1
5 6025 1 1 6 ILE O O -18.252 -9.637 -8.168 1.00 . A A . 6 ILE O 1 1
5 6026 1 1 7 GLY C C -18.596 -5.839 -8.498 1.00 . A A . 7 GLY C 1 1
5 6027 1 1 7 GLY CA C -19.304 -7.089 -8.016 1.00 . A A . 7 GLY CA 1 1
5 6028 1 1 7 GLY H H -18.479 -7.326 -6.080 1.00 . A A . 7 GLY H 1 1
5 6029 1 1 7 GLY HA2 H -19.412 -7.765 -8.849 1.00 . A A . 7 GLY HA2 1 1
5 6030 1 1 7 GLY HA3 H -20.286 -6.813 -7.664 1.00 . A A . 7 GLY HA3 1 1
5 6031 1 1 7 GLY N N -18.600 -7.773 -6.944 1.00 . A A . 7 GLY N 1 1
5 6032 1 1 7 GLY O O -18.463 -5.629 -9.704 1.00 . A A . 7 GLY O 1 1
5 6033 1 1 8 GLU C C -16.047 -3.713 -7.395 1.00 . A A . 8 GLU C 1 1
5 6034 1 1 8 GLU CA C -17.484 -3.754 -7.916 1.00 . A A . 8 GLU CA 1 1
5 6035 1 1 8 GLU CB C -18.269 -2.558 -7.376 1.00 . A A . 8 GLU CB 1 1
5 6036 1 1 8 GLU CD C -19.929 -1.038 -8.526 1.00 . A A . 8 GLU CD 1 1
5 6037 1 1 8 GLU CG C -19.661 -2.424 -7.974 1.00 . A A . 8 GLU CG 1 1
5 6038 1 1 8 GLU H H -18.306 -5.210 -6.615 1.00 . A A . 8 GLU H 1 1
5 6039 1 1 8 GLU HA H -17.463 -3.696 -8.991 1.00 . A A . 8 GLU HA 1 1
5 6040 1 1 8 GLU HB2 H -18.369 -2.662 -6.306 1.00 . A A . 8 GLU HB2 1 1
5 6041 1 1 8 GLU HB3 H -17.719 -1.654 -7.590 1.00 . A A . 8 GLU HB3 1 1
5 6042 1 1 8 GLU HG2 H -19.765 -3.140 -8.776 1.00 . A A . 8 GLU HG2 1 1
5 6043 1 1 8 GLU HG3 H -20.390 -2.638 -7.207 1.00 . A A . 8 GLU HG3 1 1
5 6044 1 1 8 GLU N N -18.159 -4.997 -7.561 1.00 . A A . 8 GLU N 1 1
5 6045 1 1 8 GLU O O -15.767 -4.141 -6.275 1.00 . A A . 8 GLU O 1 1
5 6046 1 1 8 GLU OE1 O -20.416 -0.179 -7.763 1.00 . A A . 8 GLU OE1 1 1
5 6047 1 1 8 GLU OE2 O -19.650 -0.813 -9.722 1.00 . A A . 8 GLU OE2 1 1
5 6048 1 1 9 VAL C C -13.275 -1.602 -7.990 1.00 . A A . 9 VAL C 1 1
5 6049 1 1 9 VAL CA C -13.730 -3.053 -7.863 1.00 . A A . 9 VAL CA 1 1
5 6050 1 1 9 VAL CB C -12.832 -3.942 -8.748 1.00 . A A . 9 VAL CB 1 1
5 6051 1 1 9 VAL CG1 C -11.403 -3.957 -8.222 1.00 . A A . 9 VAL CG1 1 1
5 6052 1 1 9 VAL CG2 C -13.391 -5.353 -8.830 1.00 . A A . 9 VAL CG2 1 1
5 6053 1 1 9 VAL H H -15.440 -2.848 -9.096 1.00 . A A . 9 VAL H 1 1
5 6054 1 1 9 VAL HA H -13.616 -3.368 -6.836 1.00 . A A . 9 VAL HA 1 1
5 6055 1 1 9 VAL HB H -12.819 -3.525 -9.745 1.00 . A A . 9 VAL HB 1 1
5 6056 1 1 9 VAL HG11 H -10.859 -4.770 -8.679 1.00 . A A . 9 VAL HG11 1 1
5 6057 1 1 9 VAL HG12 H -11.416 -4.090 -7.150 1.00 . A A . 9 VAL HG12 1 1
5 6058 1 1 9 VAL HG13 H -10.921 -3.021 -8.463 1.00 . A A . 9 VAL HG13 1 1
5 6059 1 1 9 VAL HG21 H -13.475 -5.647 -9.865 1.00 . A A . 9 VAL HG21 1 1
5 6060 1 1 9 VAL HG22 H -14.366 -5.380 -8.367 1.00 . A A . 9 VAL HG22 1 1
5 6061 1 1 9 VAL HG23 H -12.730 -6.033 -8.315 1.00 . A A . 9 VAL HG23 1 1
5 6062 1 1 9 VAL N N -15.144 -3.178 -8.222 1.00 . A A . 9 VAL N 1 1
5 6063 1 1 9 VAL O O -13.617 -0.923 -8.959 1.00 . A A . 9 VAL O 1 1
5 6064 1 1 10 ILE C C -10.585 0.369 -6.543 1.00 . A A . 10 ILE C 1 1
5 6065 1 1 10 ILE CA C -12.040 0.255 -7.008 1.00 . A A . 10 ILE CA 1 1
5 6066 1 1 10 ILE CB C -12.934 1.145 -6.122 1.00 . A A . 10 ILE CB 1 1
5 6067 1 1 10 ILE CD1 C -13.647 1.496 -3.700 1.00 . A A . 10 ILE CD1 1 1
5 6068 1 1 10 ILE CG1 C -13.095 0.531 -4.727 1.00 . A A . 10 ILE CG1 1 1
5 6069 1 1 10 ILE CG2 C -14.292 1.341 -6.780 1.00 . A A . 10 ILE CG2 1 1
5 6070 1 1 10 ILE H H -12.286 -1.705 -6.249 1.00 . A A . 10 ILE H 1 1
5 6071 1 1 10 ILE HA H -12.107 0.621 -8.022 1.00 . A A . 10 ILE HA 1 1
5 6072 1 1 10 ILE HB H -12.462 2.108 -6.032 1.00 . A A . 10 ILE HB 1 1
5 6073 1 1 10 ILE HD11 H -13.554 1.066 -2.715 1.00 . A A . 10 ILE HD11 1 1
5 6074 1 1 10 ILE HD12 H -14.688 1.691 -3.912 1.00 . A A . 10 ILE HD12 1 1
5 6075 1 1 10 ILE HD13 H -13.092 2.422 -3.742 1.00 . A A . 10 ILE HD13 1 1
5 6076 1 1 10 ILE HG12 H -13.771 -0.309 -4.786 1.00 . A A . 10 ILE HG12 1 1
5 6077 1 1 10 ILE HG13 H -12.132 0.188 -4.377 1.00 . A A . 10 ILE HG13 1 1
5 6078 1 1 10 ILE HG21 H -15.018 1.625 -6.033 1.00 . A A . 10 ILE HG21 1 1
5 6079 1 1 10 ILE HG22 H -14.602 0.416 -7.249 1.00 . A A . 10 ILE HG22 1 1
5 6080 1 1 10 ILE HG23 H -14.221 2.116 -7.528 1.00 . A A . 10 ILE HG23 1 1
5 6081 1 1 10 ILE N N -12.517 -1.125 -7.002 1.00 . A A . 10 ILE N 1 1
5 6082 1 1 10 ILE O O -10.024 -0.571 -5.977 1.00 . A A . 10 ILE O 1 1
5 6083 1 1 11 GLY C C -7.874 2.609 -7.465 1.00 . A A . 11 GLY C 1 1
5 6084 1 1 11 GLY CA C -8.603 1.789 -6.415 1.00 . A A . 11 GLY CA 1 1
5 6085 1 1 11 GLY H H -10.495 2.239 -7.252 1.00 . A A . 11 GLY H 1 1
5 6086 1 1 11 GLY HA2 H -8.593 2.330 -5.481 1.00 . A A . 11 GLY HA2 1 1
5 6087 1 1 11 GLY HA3 H -8.091 0.851 -6.282 1.00 . A A . 11 GLY HA3 1 1
5 6088 1 1 11 GLY N N -9.988 1.536 -6.795 1.00 . A A . 11 GLY N 1 1
5 6089 1 1 11 GLY O O -8.488 3.034 -8.445 1.00 . A A . 11 GLY O 1 1
5 6090 1 1 12 ILE C C -4.768 2.825 -8.988 1.00 . A A . 12 ILE C 1 1
5 6091 1 1 12 ILE CA C -5.821 3.646 -8.245 1.00 . A A . 12 ILE CA 1 1
5 6092 1 1 12 ILE CB C -5.156 4.879 -7.596 1.00 . A A . 12 ILE CB 1 1
5 6093 1 1 12 ILE CD1 C -4.088 3.590 -5.647 1.00 . A A . 12 ILE CD1 1 1
5 6094 1 1 12 ILE CG1 C -3.876 4.498 -6.841 1.00 . A A . 12 ILE CG1 1 1
5 6095 1 1 12 ILE CG2 C -6.139 5.594 -6.680 1.00 . A A . 12 ILE CG2 1 1
5 6096 1 1 12 ILE H H -6.112 2.504 -6.469 1.00 . A A . 12 ILE H 1 1
5 6097 1 1 12 ILE HA H -6.532 4.009 -8.974 1.00 . A A . 12 ILE HA 1 1
5 6098 1 1 12 ILE HB H -4.898 5.564 -8.389 1.00 . A A . 12 ILE HB 1 1
5 6099 1 1 12 ILE HD11 H -3.409 3.876 -4.859 1.00 . A A . 12 ILE HD11 1 1
5 6100 1 1 12 ILE HD12 H -3.895 2.565 -5.931 1.00 . A A . 12 ILE HD12 1 1
5 6101 1 1 12 ILE HD13 H -5.104 3.681 -5.296 1.00 . A A . 12 ILE HD13 1 1
5 6102 1 1 12 ILE HG12 H -3.203 3.996 -7.518 1.00 . A A . 12 ILE HG12 1 1
5 6103 1 1 12 ILE HG13 H -3.410 5.401 -6.487 1.00 . A A . 12 ILE HG13 1 1
5 6104 1 1 12 ILE HG21 H -5.880 6.640 -6.623 1.00 . A A . 12 ILE HG21 1 1
5 6105 1 1 12 ILE HG22 H -6.098 5.158 -5.694 1.00 . A A . 12 ILE HG22 1 1
5 6106 1 1 12 ILE HG23 H -7.137 5.493 -7.078 1.00 . A A . 12 ILE HG23 1 1
5 6107 1 1 12 ILE N N -6.571 2.852 -7.274 1.00 . A A . 12 ILE N 1 1
5 6108 1 1 12 ILE O O -4.318 1.782 -8.512 1.00 . A A . 12 ILE O 1 1
5 6109 1 1 13 SER C C -1.980 2.882 -10.529 1.00 . A A . 13 SER C 1 1
5 6110 1 1 13 SER CA C -3.407 2.663 -11.028 1.00 . A A . 13 SER CA 1 1
5 6111 1 1 13 SER CB C -3.518 3.208 -12.450 1.00 . A A . 13 SER CB 1 1
5 6112 1 1 13 SER H H -4.811 4.149 -10.480 1.00 . A A . 13 SER H 1 1
5 6113 1 1 13 SER HA H -3.620 1.606 -11.039 1.00 . A A . 13 SER HA 1 1
5 6114 1 1 13 SER HB2 H -4.559 3.320 -12.712 1.00 . A A . 13 SER HB2 1 1
5 6115 1 1 13 SER HB3 H -3.029 4.173 -12.496 1.00 . A A . 13 SER HB3 1 1
5 6116 1 1 13 SER HG H -3.387 2.362 -14.213 1.00 . A A . 13 SER HG 1 1
5 6117 1 1 13 SER N N -4.397 3.317 -10.170 1.00 . A A . 13 SER N 1 1
5 6118 1 1 13 SER O O -1.673 3.910 -9.917 1.00 . A A . 13 SER O 1 1
5 6119 1 1 13 SER OG O -2.902 2.338 -13.384 1.00 . A A . 13 SER OG 1 1
5 6120 1 1 14 VAL C C 0.940 3.230 -11.152 1.00 . A A . 14 VAL C 1 1
5 6121 1 1 14 VAL CA C 0.309 2.020 -10.468 1.00 . A A . 14 VAL CA 1 1
5 6122 1 1 14 VAL CB C 1.092 0.745 -10.855 1.00 . A A . 14 VAL CB 1 1
5 6123 1 1 14 VAL CG1 C 1.106 0.557 -12.364 1.00 . A A . 14 VAL CG1 1 1
5 6124 1 1 14 VAL CG2 C 2.511 0.795 -10.304 1.00 . A A . 14 VAL CG2 1 1
5 6125 1 1 14 VAL H H -1.397 1.156 -11.366 1.00 . A A . 14 VAL H 1 1
5 6126 1 1 14 VAL HA H 0.366 2.144 -9.397 1.00 . A A . 14 VAL HA 1 1
5 6127 1 1 14 VAL HB H 0.590 -0.106 -10.416 1.00 . A A . 14 VAL HB 1 1
5 6128 1 1 14 VAL HG11 H 0.093 0.563 -12.735 1.00 . A A . 14 VAL HG11 1 1
5 6129 1 1 14 VAL HG12 H 1.573 -0.386 -12.605 1.00 . A A . 14 VAL HG12 1 1
5 6130 1 1 14 VAL HG13 H 1.662 1.362 -12.820 1.00 . A A . 14 VAL HG13 1 1
5 6131 1 1 14 VAL HG21 H 2.833 1.824 -10.229 1.00 . A A . 14 VAL HG21 1 1
5 6132 1 1 14 VAL HG22 H 3.174 0.259 -10.965 1.00 . A A . 14 VAL HG22 1 1
5 6133 1 1 14 VAL HG23 H 2.533 0.339 -9.325 1.00 . A A . 14 VAL HG23 1 1
5 6134 1 1 14 VAL N N -1.099 1.924 -10.841 1.00 . A A . 14 VAL N 1 1
5 6135 1 1 14 VAL O O 1.894 3.820 -10.642 1.00 . A A . 14 VAL O 1 1
5 6136 1 1 15 ASN C C 1.042 5.962 -12.214 1.00 . A A . 15 ASN C 1 1
5 6137 1 1 15 ASN CA C 0.839 4.731 -13.093 1.00 . A A . 15 ASN CA 1 1
5 6138 1 1 15 ASN CB C -0.170 5.050 -14.191 1.00 . A A . 15 ASN CB 1 1
5 6139 1 1 15 ASN CG C 0.458 5.755 -15.377 1.00 . A A . 15 ASN CG 1 1
5 6140 1 1 15 ASN H H -0.386 3.076 -12.649 1.00 . A A . 15 ASN H 1 1
5 6141 1 1 15 ASN HA H 1.773 4.458 -13.543 1.00 . A A . 15 ASN HA 1 1
5 6142 1 1 15 ASN HB2 H -0.618 4.131 -14.537 1.00 . A A . 15 ASN HB2 1 1
5 6143 1 1 15 ASN HB3 H -0.938 5.687 -13.780 1.00 . A A . 15 ASN HB3 1 1
5 6144 1 1 15 ASN HD21 H 0.978 4.009 -16.176 1.00 . A A . 15 ASN HD21 1 1
5 6145 1 1 15 ASN HD22 H 1.419 5.411 -17.083 1.00 . A A . 15 ASN HD22 1 1
5 6146 1 1 15 ASN N N 0.375 3.593 -12.312 1.00 . A A . 15 ASN N 1 1
5 6147 1 1 15 ASN ND2 N 1.007 4.980 -16.305 1.00 . A A . 15 ASN ND2 1 1
5 6148 1 1 15 ASN O O 1.991 6.722 -12.411 1.00 . A A . 15 ASN O 1 1
5 6149 1 1 15 ASN OD1 O 0.449 6.982 -15.459 1.00 . A A . 15 ASN OD1 1 1
5 6150 1 1 16 ASP C C 1.574 7.297 -9.609 1.00 . A A . 16 ASP C 1 1
5 6151 1 1 16 ASP CA C 0.223 7.288 -10.333 1.00 . A A . 16 ASP CA 1 1
5 6152 1 1 16 ASP CB C -0.937 7.240 -9.334 1.00 . A A . 16 ASP CB 1 1
5 6153 1 1 16 ASP CG C -0.990 8.460 -8.431 1.00 . A A . 16 ASP CG 1 1
5 6154 1 1 16 ASP H H -0.593 5.505 -11.142 1.00 . A A . 16 ASP H 1 1
5 6155 1 1 16 ASP HA H 0.139 8.186 -10.921 1.00 . A A . 16 ASP HA 1 1
5 6156 1 1 16 ASP HB2 H -1.864 7.189 -9.883 1.00 . A A . 16 ASP HB2 1 1
5 6157 1 1 16 ASP HB3 H -0.842 6.356 -8.721 1.00 . A A . 16 ASP HB3 1 1
5 6158 1 1 16 ASP N N 0.143 6.150 -11.245 1.00 . A A . 16 ASP N 1 1
5 6159 1 1 16 ASP O O 1.881 6.389 -8.835 1.00 . A A . 16 ASP O 1 1
5 6160 1 1 16 ASP OD1 O -0.199 8.525 -7.469 1.00 . A A . 16 ASP OD1 1 1
5 6161 1 1 16 ASP OD2 O -1.826 9.350 -8.687 1.00 . A A . 16 ASP OD2 1 1
5 6162 1 1 17 PRO C C 3.778 8.452 -7.769 1.00 . A A . 17 PRO C 1 1
5 6163 1 1 17 PRO CA C 3.754 8.461 -9.298 1.00 . A A . 17 PRO CA 1 1
5 6164 1 1 17 PRO CB C 4.251 9.814 -9.828 1.00 . A A . 17 PRO CB 1 1
5 6165 1 1 17 PRO CD C 2.118 9.421 -10.819 1.00 . A A . 17 PRO CD 1 1
5 6166 1 1 17 PRO CG C 3.039 10.505 -10.351 1.00 . A A . 17 PRO CG 1 1
5 6167 1 1 17 PRO HA H 4.409 7.682 -9.657 1.00 . A A . 17 PRO HA 1 1
5 6168 1 1 17 PRO HB2 H 4.705 10.373 -9.023 1.00 . A A . 17 PRO HB2 1 1
5 6169 1 1 17 PRO HB3 H 4.977 9.650 -10.610 1.00 . A A . 17 PRO HB3 1 1
5 6170 1 1 17 PRO HD2 H 1.089 9.739 -10.738 1.00 . A A . 17 PRO HD2 1 1
5 6171 1 1 17 PRO HD3 H 2.351 9.137 -11.834 1.00 . A A . 17 PRO HD3 1 1
5 6172 1 1 17 PRO HG2 H 2.573 11.077 -9.563 1.00 . A A . 17 PRO HG2 1 1
5 6173 1 1 17 PRO HG3 H 3.308 11.149 -11.175 1.00 . A A . 17 PRO HG3 1 1
5 6174 1 1 17 PRO N N 2.409 8.323 -9.885 1.00 . A A . 17 PRO N 1 1
5 6175 1 1 17 PRO O O 4.746 7.982 -7.173 1.00 . A A . 17 PRO O 1 1
5 6176 1 1 18 ARG C C 2.370 7.595 -5.134 1.00 . A A . 18 ARG C 1 1
5 6177 1 1 18 ARG CA C 2.656 8.985 -5.673 1.00 . A A . 18 ARG CA 1 1
5 6178 1 1 18 ARG CB C 1.572 9.948 -5.179 1.00 . A A . 18 ARG CB 1 1
5 6179 1 1 18 ARG CD C 2.786 12.007 -5.935 1.00 . A A . 18 ARG CD 1 1
5 6180 1 1 18 ARG CG C 1.478 11.238 -5.967 1.00 . A A . 18 ARG CG 1 1
5 6181 1 1 18 ARG CZ C 2.645 13.192 -8.102 1.00 . A A . 18 ARG CZ 1 1
5 6182 1 1 18 ARG H H 1.969 9.308 -7.654 1.00 . A A . 18 ARG H 1 1
5 6183 1 1 18 ARG HA H 3.615 9.313 -5.303 1.00 . A A . 18 ARG HA 1 1
5 6184 1 1 18 ARG HB2 H 0.615 9.451 -5.234 1.00 . A A . 18 ARG HB2 1 1
5 6185 1 1 18 ARG HB3 H 1.775 10.199 -4.149 1.00 . A A . 18 ARG HB3 1 1
5 6186 1 1 18 ARG HD2 H 2.638 12.918 -5.379 1.00 . A A . 18 ARG HD2 1 1
5 6187 1 1 18 ARG HD3 H 3.528 11.401 -5.439 1.00 . A A . 18 ARG HD3 1 1
5 6188 1 1 18 ARG HE H 4.093 11.918 -7.575 1.00 . A A . 18 ARG HE 1 1
5 6189 1 1 18 ARG HG2 H 1.235 11.001 -6.987 1.00 . A A . 18 ARG HG2 1 1
5 6190 1 1 18 ARG HG3 H 0.698 11.852 -5.542 1.00 . A A . 18 ARG HG3 1 1
5 6191 1 1 18 ARG HH11 H 1.108 13.601 -6.845 1.00 . A A . 18 ARG HH11 1 1
5 6192 1 1 18 ARG HH12 H 1.054 14.413 -8.370 1.00 . A A . 18 ARG HH12 1 1
5 6193 1 1 18 ARG HH21 H 4.020 13.008 -9.575 1.00 . A A . 18 ARG HH21 1 1
5 6194 1 1 18 ARG HH22 H 2.708 14.084 -9.917 1.00 . A A . 18 ARG HH22 1 1
5 6195 1 1 18 ARG N N 2.721 8.958 -7.135 1.00 . A A . 18 ARG N 1 1
5 6196 1 1 18 ARG NE N 3.264 12.343 -7.275 1.00 . A A . 18 ARG NE 1 1
5 6197 1 1 18 ARG NH1 N 1.509 13.785 -7.741 1.00 . A A . 18 ARG NH1 1 1
5 6198 1 1 18 ARG NH2 N 3.167 13.449 -9.296 1.00 . A A . 18 ARG NH2 1 1
5 6199 1 1 18 ARG O O 2.992 7.144 -4.179 1.00 . A A . 18 ARG O 1 1
5 6200 1 1 19 VAL C C 2.183 4.599 -5.483 1.00 . A A . 19 VAL C 1 1
5 6201 1 1 19 VAL CA C 1.022 5.588 -5.371 1.00 . A A . 19 VAL CA 1 1
5 6202 1 1 19 VAL CB C -0.159 5.118 -6.237 1.00 . A A . 19 VAL CB 1 1
5 6203 1 1 19 VAL CG1 C -0.426 3.637 -6.035 1.00 . A A . 19 VAL CG1 1 1
5 6204 1 1 19 VAL CG2 C -1.397 5.938 -5.920 1.00 . A A . 19 VAL CG2 1 1
5 6205 1 1 19 VAL H H 0.965 7.346 -6.521 1.00 . A A . 19 VAL H 1 1
5 6206 1 1 19 VAL HA H 0.693 5.629 -4.344 1.00 . A A . 19 VAL HA 1 1
5 6207 1 1 19 VAL HB H 0.097 5.286 -7.277 1.00 . A A . 19 VAL HB 1 1
5 6208 1 1 19 VAL HG11 H 0.031 3.078 -6.837 1.00 . A A . 19 VAL HG11 1 1
5 6209 1 1 19 VAL HG12 H -1.492 3.457 -6.031 1.00 . A A . 19 VAL HG12 1 1
5 6210 1 1 19 VAL HG13 H -0.002 3.325 -5.093 1.00 . A A . 19 VAL HG13 1 1
5 6211 1 1 19 VAL HG21 H -1.112 6.833 -5.387 1.00 . A A . 19 VAL HG21 1 1
5 6212 1 1 19 VAL HG22 H -2.069 5.354 -5.307 1.00 . A A . 19 VAL HG22 1 1
5 6213 1 1 19 VAL HG23 H -1.893 6.210 -6.840 1.00 . A A . 19 VAL HG23 1 1
5 6214 1 1 19 VAL N N 1.419 6.925 -5.763 1.00 . A A . 19 VAL N 1 1
5 6215 1 1 19 VAL O O 2.382 3.764 -4.602 1.00 . A A . 19 VAL O 1 1
5 6216 1 1 20 LYS C C 5.264 4.150 -5.877 1.00 . A A . 20 LYS C 1 1
5 6217 1 1 20 LYS CA C 4.087 3.818 -6.801 1.00 . A A . 20 LYS CA 1 1
5 6218 1 1 20 LYS CB C 4.537 3.907 -8.264 1.00 . A A . 20 LYS CB 1 1
5 6219 1 1 20 LYS CD C 6.159 5.682 -9.007 1.00 . A A . 20 LYS CD 1 1
5 6220 1 1 20 LYS CE C 6.487 5.723 -10.491 1.00 . A A . 20 LYS CE 1 1
5 6221 1 1 20 LYS CG C 4.702 5.334 -8.764 1.00 . A A . 20 LYS CG 1 1
5 6222 1 1 20 LYS H H 2.730 5.390 -7.236 1.00 . A A . 20 LYS H 1 1
5 6223 1 1 20 LYS HA H 3.766 2.807 -6.599 1.00 . A A . 20 LYS HA 1 1
5 6224 1 1 20 LYS HB2 H 5.484 3.399 -8.369 1.00 . A A . 20 LYS HB2 1 1
5 6225 1 1 20 LYS HB3 H 3.803 3.414 -8.884 1.00 . A A . 20 LYS HB3 1 1
5 6226 1 1 20 LYS HD2 H 6.359 6.652 -8.577 1.00 . A A . 20 LYS HD2 1 1
5 6227 1 1 20 LYS HD3 H 6.781 4.940 -8.529 1.00 . A A . 20 LYS HD3 1 1
5 6228 1 1 20 LYS HE2 H 7.160 4.911 -10.720 1.00 . A A . 20 LYS HE2 1 1
5 6229 1 1 20 LYS HE3 H 5.572 5.599 -11.053 1.00 . A A . 20 LYS HE3 1 1
5 6230 1 1 20 LYS HG2 H 4.153 5.451 -9.686 1.00 . A A . 20 LYS HG2 1 1
5 6231 1 1 20 LYS HG3 H 4.304 6.009 -8.022 1.00 . A A . 20 LYS HG3 1 1
5 6232 1 1 20 LYS HZ1 H 6.495 7.804 -10.669 1.00 . A A . 20 LYS HZ1 1 1
5 6233 1 1 20 LYS HZ2 H 7.329 7.009 -11.906 1.00 . A A . 20 LYS HZ2 1 1
5 6234 1 1 20 LYS HZ3 H 8.020 7.137 -10.368 1.00 . A A . 20 LYS HZ3 1 1
5 6235 1 1 20 LYS N N 2.944 4.702 -6.569 1.00 . A A . 20 LYS N 1 1
5 6236 1 1 20 LYS NZ N 7.127 7.008 -10.886 1.00 . A A . 20 LYS NZ 1 1
5 6237 1 1 20 LYS O O 5.969 3.248 -5.419 1.00 . A A . 20 LYS O 1 1
5 6238 1 1 21 GLU C C 6.240 5.682 -3.279 1.00 . A A . 21 GLU C 1 1
5 6239 1 1 21 GLU CA C 6.574 5.877 -4.753 1.00 . A A . 21 GLU CA 1 1
5 6240 1 1 21 GLU CB C 6.911 7.346 -5.026 1.00 . A A . 21 GLU CB 1 1
5 6241 1 1 21 GLU CD C 6.232 9.774 -4.816 1.00 . A A . 21 GLU CD 1 1
5 6242 1 1 21 GLU CG C 5.888 8.333 -4.487 1.00 . A A . 21 GLU CG 1 1
5 6243 1 1 21 GLU H H 4.885 6.116 -5.997 1.00 . A A . 21 GLU H 1 1
5 6244 1 1 21 GLU HA H 7.433 5.274 -4.995 1.00 . A A . 21 GLU HA 1 1
5 6245 1 1 21 GLU HB2 H 7.859 7.569 -4.573 1.00 . A A . 21 GLU HB2 1 1
5 6246 1 1 21 GLU HB3 H 6.988 7.490 -6.092 1.00 . A A . 21 GLU HB3 1 1
5 6247 1 1 21 GLU HG2 H 4.927 8.102 -4.915 1.00 . A A . 21 GLU HG2 1 1
5 6248 1 1 21 GLU HG3 H 5.836 8.227 -3.414 1.00 . A A . 21 GLU HG3 1 1
5 6249 1 1 21 GLU N N 5.476 5.441 -5.610 1.00 . A A . 21 GLU N 1 1
5 6250 1 1 21 GLU O O 7.097 5.292 -2.484 1.00 . A A . 21 GLU O 1 1
5 6251 1 1 21 GLU OE1 O 5.819 10.255 -5.892 1.00 . A A . 21 GLU OE1 1 1
5 6252 1 1 21 GLU OE2 O 6.912 10.424 -3.995 1.00 . A A . 21 GLU OE2 1 1
5 6253 1 1 22 ILE C C 4.394 4.340 -1.166 1.00 . A A . 22 ILE C 1 1
5 6254 1 1 22 ILE CA C 4.545 5.822 -1.543 1.00 . A A . 22 ILE CA 1 1
5 6255 1 1 22 ILE CB C 3.236 6.614 -1.298 1.00 . A A . 22 ILE CB 1 1
5 6256 1 1 22 ILE CD1 C 2.215 8.873 -1.913 1.00 . A A . 22 ILE CD1 1 1
5 6257 1 1 22 ILE CG1 C 3.475 8.100 -1.596 1.00 . A A . 22 ILE CG1 1 1
5 6258 1 1 22 ILE CG2 C 2.739 6.442 0.132 1.00 . A A . 22 ILE CG2 1 1
5 6259 1 1 22 ILE H H 4.356 6.271 -3.603 1.00 . A A . 22 ILE H 1 1
5 6260 1 1 22 ILE HA H 5.314 6.252 -0.922 1.00 . A A . 22 ILE HA 1 1
5 6261 1 1 22 ILE HB H 2.479 6.239 -1.969 1.00 . A A . 22 ILE HB 1 1
5 6262 1 1 22 ILE HD11 H 1.392 8.467 -1.344 1.00 . A A . 22 ILE HD11 1 1
5 6263 1 1 22 ILE HD12 H 1.997 8.794 -2.969 1.00 . A A . 22 ILE HD12 1 1
5 6264 1 1 22 ILE HD13 H 2.354 9.911 -1.652 1.00 . A A . 22 ILE HD13 1 1
5 6265 1 1 22 ILE HG12 H 3.937 8.561 -0.738 1.00 . A A . 22 ILE HG12 1 1
5 6266 1 1 22 ILE HG13 H 4.140 8.187 -2.444 1.00 . A A . 22 ILE HG13 1 1
5 6267 1 1 22 ILE HG21 H 1.944 5.712 0.152 1.00 . A A . 22 ILE HG21 1 1
5 6268 1 1 22 ILE HG22 H 2.366 7.392 0.501 1.00 . A A . 22 ILE HG22 1 1
5 6269 1 1 22 ILE HG23 H 3.552 6.109 0.760 1.00 . A A . 22 ILE HG23 1 1
5 6270 1 1 22 ILE N N 4.992 5.961 -2.921 1.00 . A A . 22 ILE N 1 1
5 6271 1 1 22 ILE O O 4.656 3.956 -0.023 1.00 . A A . 22 ILE O 1 1
5 6272 1 1 23 ALA C C 5.290 1.460 -1.711 1.00 . A A . 23 ALA C 1 1
5 6273 1 1 23 ALA CA C 3.901 2.061 -1.922 1.00 . A A . 23 ALA CA 1 1
5 6274 1 1 23 ALA CB C 3.201 1.390 -3.094 1.00 . A A . 23 ALA CB 1 1
5 6275 1 1 23 ALA H H 3.866 3.860 -3.046 1.00 . A A . 23 ALA H 1 1
5 6276 1 1 23 ALA HA H 3.306 1.902 -1.032 1.00 . A A . 23 ALA HA 1 1
5 6277 1 1 23 ALA HB1 H 3.543 1.831 -4.019 1.00 . A A . 23 ALA HB1 1 1
5 6278 1 1 23 ALA HB2 H 2.134 1.529 -3.003 1.00 . A A . 23 ALA HB2 1 1
5 6279 1 1 23 ALA HB3 H 3.428 0.334 -3.093 1.00 . A A . 23 ALA HB3 1 1
5 6280 1 1 23 ALA N N 4.024 3.503 -2.146 1.00 . A A . 23 ALA N 1 1
5 6281 1 1 23 ALA O O 5.524 0.718 -0.753 1.00 . A A . 23 ALA O 1 1
5 6282 1 1 24 GLU C C 8.145 1.610 -1.122 1.00 . A A . 24 GLU C 1 1
5 6283 1 1 24 GLU CA C 7.603 1.357 -2.523 1.00 . A A . 24 GLU CA 1 1
5 6284 1 1 24 GLU CB C 8.470 2.061 -3.580 1.00 . A A . 24 GLU CB 1 1
5 6285 1 1 24 GLU CD C 10.136 3.891 -4.124 1.00 . A A . 24 GLU CD 1 1
5 6286 1 1 24 GLU CG C 9.340 3.188 -3.042 1.00 . A A . 24 GLU CG 1 1
5 6287 1 1 24 GLU H H 5.962 2.423 -3.333 1.00 . A A . 24 GLU H 1 1
5 6288 1 1 24 GLU HA H 7.613 0.295 -2.711 1.00 . A A . 24 GLU HA 1 1
5 6289 1 1 24 GLU HB2 H 9.115 1.332 -4.023 1.00 . A A . 24 GLU HB2 1 1
5 6290 1 1 24 GLU HB3 H 7.825 2.468 -4.344 1.00 . A A . 24 GLU HB3 1 1
5 6291 1 1 24 GLU HG2 H 8.705 3.910 -2.561 1.00 . A A . 24 GLU HG2 1 1
5 6292 1 1 24 GLU HG3 H 10.028 2.779 -2.319 1.00 . A A . 24 GLU HG3 1 1
5 6293 1 1 24 GLU N N 6.217 1.818 -2.608 1.00 . A A . 24 GLU N 1 1
5 6294 1 1 24 GLU O O 8.696 0.712 -0.484 1.00 . A A . 24 GLU O 1 1
5 6295 1 1 24 GLU OE1 O 11.196 3.364 -4.520 1.00 . A A . 24 GLU OE1 1 1
5 6296 1 1 24 GLU OE2 O 9.705 4.975 -4.569 1.00 . A A . 24 GLU OE2 1 1
5 6297 1 1 25 PHE C C 7.743 2.330 1.739 1.00 . A A . 25 PHE C 1 1
5 6298 1 1 25 PHE CA C 8.398 3.224 0.692 1.00 . A A . 25 PHE CA 1 1
5 6299 1 1 25 PHE CB C 8.062 4.686 0.990 1.00 . A A . 25 PHE CB 1 1
5 6300 1 1 25 PHE CD1 C 8.034 4.954 3.493 1.00 . A A . 25 PHE CD1 1 1
5 6301 1 1 25 PHE CD2 C 9.872 5.858 2.269 1.00 . A A . 25 PHE CD2 1 1
5 6302 1 1 25 PHE CE1 C 8.597 5.400 4.671 1.00 . A A . 25 PHE CE1 1 1
5 6303 1 1 25 PHE CE2 C 10.437 6.308 3.446 1.00 . A A . 25 PHE CE2 1 1
5 6304 1 1 25 PHE CG C 8.667 5.178 2.277 1.00 . A A . 25 PHE CG 1 1
5 6305 1 1 25 PHE CZ C 9.799 6.078 4.648 1.00 . A A . 25 PHE CZ 1 1
5 6306 1 1 25 PHE H H 7.499 3.501 -1.208 1.00 . A A . 25 PHE H 1 1
5 6307 1 1 25 PHE HA H 9.467 3.093 0.739 1.00 . A A . 25 PHE HA 1 1
5 6308 1 1 25 PHE HB2 H 8.432 5.306 0.188 1.00 . A A . 25 PHE HB2 1 1
5 6309 1 1 25 PHE HB3 H 6.991 4.796 1.060 1.00 . A A . 25 PHE HB3 1 1
5 6310 1 1 25 PHE HD1 H 7.093 4.423 3.516 1.00 . A A . 25 PHE HD1 1 1
5 6311 1 1 25 PHE HD2 H 10.371 6.038 1.329 1.00 . A A . 25 PHE HD2 1 1
5 6312 1 1 25 PHE HE1 H 8.096 5.221 5.611 1.00 . A A . 25 PHE HE1 1 1
5 6313 1 1 25 PHE HE2 H 11.378 6.837 3.426 1.00 . A A . 25 PHE HE2 1 1
5 6314 1 1 25 PHE HZ H 10.240 6.428 5.569 1.00 . A A . 25 PHE HZ 1 1
5 6315 1 1 25 PHE N N 7.958 2.842 -0.646 1.00 . A A . 25 PHE N 1 1
5 6316 1 1 25 PHE O O 8.374 1.954 2.727 1.00 . A A . 25 PHE O 1 1
5 6317 1 1 26 ALA C C 6.464 -0.197 2.656 1.00 . A A . 26 ALA C 1 1
5 6318 1 1 26 ALA CA C 5.730 1.127 2.430 1.00 . A A . 26 ALA CA 1 1
5 6319 1 1 26 ALA CB C 4.322 0.876 1.906 1.00 . A A . 26 ALA CB 1 1
5 6320 1 1 26 ALA H H 6.024 2.319 0.693 1.00 . A A . 26 ALA H 1 1
5 6321 1 1 26 ALA HA H 5.649 1.645 3.375 1.00 . A A . 26 ALA HA 1 1
5 6322 1 1 26 ALA HB1 H 4.300 -0.060 1.368 1.00 . A A . 26 ALA HB1 1 1
5 6323 1 1 26 ALA HB2 H 4.035 1.679 1.244 1.00 . A A . 26 ALA HB2 1 1
5 6324 1 1 26 ALA HB3 H 3.633 0.830 2.736 1.00 . A A . 26 ALA HB3 1 1
5 6325 1 1 26 ALA N N 6.472 1.988 1.509 1.00 . A A . 26 ALA N 1 1
5 6326 1 1 26 ALA O O 6.497 -0.708 3.774 1.00 . A A . 26 ALA O 1 1
5 6327 1 1 27 LEU C C 9.147 -1.822 2.378 1.00 . A A . 27 LEU C 1 1
5 6328 1 1 27 LEU CA C 7.789 -2.009 1.686 1.00 . A A . 27 LEU CA 1 1
5 6329 1 1 27 LEU CB C 7.982 -2.624 0.287 1.00 . A A . 27 LEU CB 1 1
5 6330 1 1 27 LEU CD1 C 9.302 -4.629 1.024 1.00 . A A . 27 LEU CD1 1 1
5 6331 1 1 27 LEU CD2 C 9.383 -3.884 -1.365 1.00 . A A . 27 LEU CD2 1 1
5 6332 1 1 27 LEU CG C 9.267 -3.433 0.084 1.00 . A A . 27 LEU CG 1 1
5 6333 1 1 27 LEU H H 6.991 -0.288 0.720 1.00 . A A . 27 LEU H 1 1
5 6334 1 1 27 LEU HA H 7.193 -2.686 2.281 1.00 . A A . 27 LEU HA 1 1
5 6335 1 1 27 LEU HB2 H 7.146 -3.279 0.087 1.00 . A A . 27 LEU HB2 1 1
5 6336 1 1 27 LEU HB3 H 7.970 -1.825 -0.438 1.00 . A A . 27 LEU HB3 1 1
5 6337 1 1 27 LEU HD11 H 8.384 -4.667 1.593 1.00 . A A . 27 LEU HD11 1 1
5 6338 1 1 27 LEU HD12 H 10.139 -4.531 1.700 1.00 . A A . 27 LEU HD12 1 1
5 6339 1 1 27 LEU HD13 H 9.408 -5.537 0.450 1.00 . A A . 27 LEU HD13 1 1
5 6340 1 1 27 LEU HD21 H 10.419 -3.864 -1.666 1.00 . A A . 27 LEU HD21 1 1
5 6341 1 1 27 LEU HD22 H 8.812 -3.216 -1.996 1.00 . A A . 27 LEU HD22 1 1
5 6342 1 1 27 LEU HD23 H 8.998 -4.889 -1.462 1.00 . A A . 27 LEU HD23 1 1
5 6343 1 1 27 LEU HG H 10.118 -2.807 0.309 1.00 . A A . 27 LEU HG 1 1
5 6344 1 1 27 LEU N N 7.053 -0.745 1.591 1.00 . A A . 27 LEU N 1 1
5 6345 1 1 27 LEU O O 9.504 -2.596 3.268 1.00 . A A . 27 LEU O 1 1
5 6346 1 1 28 LYS C C 11.186 -0.080 3.984 1.00 . A A . 28 LYS C 1 1
5 6347 1 1 28 LYS CA C 11.235 -0.538 2.518 1.00 . A A . 28 LYS CA 1 1
5 6348 1 1 28 LYS CB C 11.981 0.499 1.669 1.00 . A A . 28 LYS CB 1 1
5 6349 1 1 28 LYS CD C 12.305 2.994 1.687 1.00 . A A . 28 LYS CD 1 1
5 6350 1 1 28 LYS CE C 12.262 3.880 0.451 1.00 . A A . 28 LYS CE 1 1
5 6351 1 1 28 LYS CG C 11.298 1.856 1.602 1.00 . A A . 28 LYS CG 1 1
5 6352 1 1 28 LYS H H 9.572 -0.233 1.230 1.00 . A A . 28 LYS H 1 1
5 6353 1 1 28 LYS HA H 11.787 -1.464 2.477 1.00 . A A . 28 LYS HA 1 1
5 6354 1 1 28 LYS HB2 H 12.968 0.639 2.084 1.00 . A A . 28 LYS HB2 1 1
5 6355 1 1 28 LYS HB3 H 12.076 0.118 0.663 1.00 . A A . 28 LYS HB3 1 1
5 6356 1 1 28 LYS HD2 H 12.079 3.596 2.553 1.00 . A A . 28 LYS HD2 1 1
5 6357 1 1 28 LYS HD3 H 13.296 2.578 1.785 1.00 . A A . 28 LYS HD3 1 1
5 6358 1 1 28 LYS HE2 H 11.466 3.541 -0.195 1.00 . A A . 28 LYS HE2 1 1
5 6359 1 1 28 LYS HE3 H 12.065 4.896 0.760 1.00 . A A . 28 LYS HE3 1 1
5 6360 1 1 28 LYS HG2 H 10.763 1.930 0.668 1.00 . A A . 28 LYS HG2 1 1
5 6361 1 1 28 LYS HG3 H 10.604 1.939 2.424 1.00 . A A . 28 LYS HG3 1 1
5 6362 1 1 28 LYS HZ1 H 14.336 4.102 0.323 1.00 . A A . 28 LYS HZ1 1 1
5 6363 1 1 28 LYS HZ2 H 13.515 4.516 -1.095 1.00 . A A . 28 LYS HZ2 1 1
5 6364 1 1 28 LYS HZ3 H 13.714 2.890 -0.679 1.00 . A A . 28 LYS HZ3 1 1
5 6365 1 1 28 LYS N N 9.905 -0.806 1.952 1.00 . A A . 28 LYS N 1 1
5 6366 1 1 28 LYS NZ N 13.546 3.845 -0.303 1.00 . A A . 28 LYS NZ 1 1
5 6367 1 1 28 LYS O O 12.199 -0.147 4.683 1.00 . A A . 28 LYS O 1 1
5 6368 1 1 29 GLN C C 9.754 -0.354 6.790 1.00 . A A . 29 GLN C 1 1
5 6369 1 1 29 GLN CA C 9.873 0.833 5.832 1.00 . A A . 29 GLN CA 1 1
5 6370 1 1 29 GLN CB C 8.649 1.740 5.957 1.00 . A A . 29 GLN CB 1 1
5 6371 1 1 29 GLN CD C 8.267 2.527 8.347 1.00 . A A . 29 GLN CD 1 1
5 6372 1 1 29 GLN CG C 8.818 2.865 6.972 1.00 . A A . 29 GLN CG 1 1
5 6373 1 1 29 GLN H H 9.243 0.408 3.863 1.00 . A A . 29 GLN H 1 1
5 6374 1 1 29 GLN HA H 10.752 1.400 6.092 1.00 . A A . 29 GLN HA 1 1
5 6375 1 1 29 GLN HB2 H 8.449 2.186 4.993 1.00 . A A . 29 GLN HB2 1 1
5 6376 1 1 29 GLN HB3 H 7.802 1.141 6.244 1.00 . A A . 29 GLN HB3 1 1
5 6377 1 1 29 GLN HE21 H 7.704 4.416 8.620 1.00 . A A . 29 GLN HE21 1 1
5 6378 1 1 29 GLN HE22 H 7.365 3.337 9.922 1.00 . A A . 29 GLN HE22 1 1
5 6379 1 1 29 GLN HG2 H 9.870 3.086 7.071 1.00 . A A . 29 GLN HG2 1 1
5 6380 1 1 29 GLN HG3 H 8.305 3.740 6.603 1.00 . A A . 29 GLN HG3 1 1
5 6381 1 1 29 GLN N N 10.021 0.379 4.452 1.00 . A A . 29 GLN N 1 1
5 6382 1 1 29 GLN NE2 N 7.722 3.528 9.031 1.00 . A A . 29 GLN NE2 1 1
5 6383 1 1 29 GLN O O 10.178 -0.273 7.943 1.00 . A A . 29 GLN O 1 1
5 6384 1 1 29 GLN OE1 O 8.327 1.384 8.792 1.00 . A A . 29 GLN OE1 1 1
5 6385 1 1 30 HIS C C 10.346 -3.386 7.270 1.00 . A A . 30 HIS C 1 1
5 6386 1 1 30 HIS CA C 9.002 -2.656 7.112 1.00 . A A . 30 HIS CA 1 1
5 6387 1 1 30 HIS CB C 7.922 -3.553 6.483 1.00 . A A . 30 HIS CB 1 1
5 6388 1 1 30 HIS CD2 C 7.800 -4.993 8.633 1.00 . A A . 30 HIS CD2 1 1
5 6389 1 1 30 HIS CE1 C 6.234 -6.387 8.007 1.00 . A A . 30 HIS CE1 1 1
5 6390 1 1 30 HIS CG C 7.432 -4.648 7.381 1.00 . A A . 30 HIS CG 1 1
5 6391 1 1 30 HIS H H 8.860 -1.458 5.375 1.00 . A A . 30 HIS H 1 1
5 6392 1 1 30 HIS HA H 8.669 -2.341 8.087 1.00 . A A . 30 HIS HA 1 1
5 6393 1 1 30 HIS HB2 H 7.073 -2.945 6.218 1.00 . A A . 30 HIS HB2 1 1
5 6394 1 1 30 HIS HB3 H 8.318 -4.006 5.590 1.00 . A A . 30 HIS HB3 1 1
5 6395 1 1 30 HIS HD1 H 5.979 -5.555 6.158 1.00 . A A . 30 HIS HD1 1 1
5 6396 1 1 30 HIS HD2 H 8.555 -4.506 9.227 1.00 . A A . 30 HIS HD2 1 1
5 6397 1 1 30 HIS HE1 H 5.518 -7.196 8.004 1.00 . A A . 30 HIS HE1 1 1
5 6398 1 1 30 HIS HE2 H 7.193 -6.628 9.796 1.00 . A A . 30 HIS HE2 1 1
5 6399 1 1 30 HIS N N 9.176 -1.455 6.303 1.00 . A A . 30 HIS N 1 1
5 6400 1 1 30 HIS ND1 N 6.448 -5.541 7.016 1.00 . A A . 30 HIS ND1 1 1
5 6401 1 1 30 HIS NE2 N 7.043 -6.076 9.001 1.00 . A A . 30 HIS NE2 1 1
5 6402 1 1 30 HIS O O 11.292 -2.814 7.813 1.00 . A A . 30 HIS O 1 1
5 6403 1 1 31 ALA C C 12.073 -5.717 8.325 1.00 . A A . 31 ALA C 1 1
5 6404 1 1 31 ALA CA C 11.688 -5.391 6.877 1.00 . A A . 31 ALA CA 1 1
5 6405 1 1 31 ALA CB C 12.801 -4.618 6.186 1.00 . A A . 31 ALA CB 1 1
5 6406 1 1 31 ALA H H 9.672 -5.043 6.354 1.00 . A A . 31 ALA H 1 1
5 6407 1 1 31 ALA HA H 11.547 -6.318 6.340 1.00 . A A . 31 ALA HA 1 1
5 6408 1 1 31 ALA HB1 H 13.138 -5.166 5.320 1.00 . A A . 31 ALA HB1 1 1
5 6409 1 1 31 ALA HB2 H 13.625 -4.481 6.870 1.00 . A A . 31 ALA HB2 1 1
5 6410 1 1 31 ALA HB3 H 12.424 -3.650 5.878 1.00 . A A . 31 ALA HB3 1 1
5 6411 1 1 31 ALA N N 10.443 -4.631 6.789 1.00 . A A . 31 ALA N 1 1
5 6412 1 1 31 ALA O O 13.258 -5.776 8.660 1.00 . A A . 31 ALA O 1 1
5 6413 1 1 32 GLU C C 11.723 -7.748 10.701 1.00 . A A . 32 GLU C 1 1
5 6414 1 1 32 GLU CA C 11.320 -6.279 10.573 1.00 . A A . 32 GLU CA 1 1
5 6415 1 1 32 GLU CB C 10.068 -5.974 11.410 1.00 . A A . 32 GLU CB 1 1
5 6416 1 1 32 GLU CD C 10.523 -6.619 13.811 1.00 . A A . 32 GLU CD 1 1
5 6417 1 1 32 GLU CG C 9.795 -6.968 12.528 1.00 . A A . 32 GLU CG 1 1
5 6418 1 1 32 GLU H H 10.154 -5.901 8.861 1.00 . A A . 32 GLU H 1 1
5 6419 1 1 32 GLU HA H 12.130 -5.665 10.915 1.00 . A A . 32 GLU HA 1 1
5 6420 1 1 32 GLU HB2 H 10.180 -4.996 11.854 1.00 . A A . 32 GLU HB2 1 1
5 6421 1 1 32 GLU HB3 H 9.209 -5.961 10.755 1.00 . A A . 32 GLU HB3 1 1
5 6422 1 1 32 GLU HG2 H 8.735 -6.981 12.725 1.00 . A A . 32 GLU HG2 1 1
5 6423 1 1 32 GLU HG3 H 10.110 -7.949 12.204 1.00 . A A . 32 GLU HG3 1 1
5 6424 1 1 32 GLU N N 11.073 -5.945 9.178 1.00 . A A . 32 GLU N 1 1
5 6425 1 1 32 GLU O O 12.604 -8.095 11.488 1.00 . A A . 32 GLU O 1 1
5 6426 1 1 32 GLU OE1 O 11.714 -6.975 13.935 1.00 . A A . 32 GLU OE1 1 1
5 6427 1 1 32 GLU OE2 O 9.904 -5.988 14.692 1.00 . A A . 32 GLU OE2 1 1
5 6428 1 1 33 GLN C C 11.883 -10.479 8.516 1.00 . A A . 33 GLN C 1 1
5 6429 1 1 33 GLN CA C 11.361 -10.029 9.889 1.00 . A A . 33 GLN CA 1 1
5 6430 1 1 33 GLN CB C 10.105 -10.828 10.251 1.00 . A A . 33 GLN CB 1 1
5 6431 1 1 33 GLN CD C 7.578 -10.921 10.346 1.00 . A A . 33 GLN CD 1 1
5 6432 1 1 33 GLN CG C 8.801 -10.061 10.083 1.00 . A A . 33 GLN CG 1 1
5 6433 1 1 33 GLN H H 10.400 -8.242 9.292 1.00 . A A . 33 GLN H 1 1
5 6434 1 1 33 GLN HA H 12.123 -10.221 10.629 1.00 . A A . 33 GLN HA 1 1
5 6435 1 1 33 GLN HB2 H 10.063 -11.698 9.619 1.00 . A A . 33 GLN HB2 1 1
5 6436 1 1 33 GLN HB3 H 10.180 -11.146 11.280 1.00 . A A . 33 GLN HB3 1 1
5 6437 1 1 33 GLN HE21 H 6.623 -9.369 11.146 1.00 . A A . 33 GLN HE21 1 1
5 6438 1 1 33 GLN HE22 H 5.742 -10.853 11.107 1.00 . A A . 33 GLN HE22 1 1
5 6439 1 1 33 GLN HG2 H 8.794 -9.232 10.774 1.00 . A A . 33 GLN HG2 1 1
5 6440 1 1 33 GLN HG3 H 8.748 -9.686 9.072 1.00 . A A . 33 GLN HG3 1 1
5 6441 1 1 33 GLN N N 11.079 -8.594 9.901 1.00 . A A . 33 GLN N 1 1
5 6442 1 1 33 GLN NE2 N 6.543 -10.320 10.925 1.00 . A A . 33 GLN NE2 1 1
5 6443 1 1 33 GLN O O 12.003 -11.677 8.255 1.00 . A A . 33 GLN O 1 1
5 6444 1 1 33 GLN OE1 O 7.562 -12.112 10.032 1.00 . A A . 33 GLN OE1 1 1
5 6445 1 1 34 ASN C C 11.644 -10.385 5.395 1.00 . A A . 34 ASN C 1 1
5 6446 1 1 34 ASN CA C 12.709 -9.769 6.307 1.00 . A A . 34 ASN CA 1 1
5 6447 1 1 34 ASN CB C 13.952 -10.664 6.371 1.00 . A A . 34 ASN CB 1 1
5 6448 1 1 34 ASN CG C 14.434 -11.107 5.000 1.00 . A A . 34 ASN CG 1 1
5 6449 1 1 34 ASN H H 12.079 -8.580 7.926 1.00 . A A . 34 ASN H 1 1
5 6450 1 1 34 ASN HA H 12.998 -8.817 5.888 1.00 . A A . 34 ASN HA 1 1
5 6451 1 1 34 ASN HB2 H 14.751 -10.117 6.850 1.00 . A A . 34 ASN HB2 1 1
5 6452 1 1 34 ASN HB3 H 13.724 -11.541 6.954 1.00 . A A . 34 ASN HB3 1 1
5 6453 1 1 34 ASN HD21 H 14.794 -9.221 4.476 1.00 . A A . 34 ASN HD21 1 1
5 6454 1 1 34 ASN HD22 H 15.146 -10.412 3.277 1.00 . A A . 34 ASN HD22 1 1
5 6455 1 1 34 ASN N N 12.194 -9.506 7.650 1.00 . A A . 34 ASN N 1 1
5 6456 1 1 34 ASN ND2 N 14.831 -10.150 4.167 1.00 . A A . 34 ASN ND2 1 1
5 6457 1 1 34 ASN O O 11.437 -11.600 5.390 1.00 . A A . 34 ASN O 1 1
5 6458 1 1 34 ASN OD1 O 14.450 -12.299 4.692 1.00 . A A . 34 ASN OD1 1 1
5 6459 1 1 35 LEU C C 10.117 -9.180 2.358 1.00 . A A . 35 LEU C 1 1
5 6460 1 1 35 LEU CA C 9.956 -9.948 3.668 1.00 . A A . 35 LEU CA 1 1
5 6461 1 1 35 LEU CB C 8.557 -9.769 4.282 1.00 . A A . 35 LEU CB 1 1
5 6462 1 1 35 LEU CD1 C 6.504 -8.846 3.180 1.00 . A A . 35 LEU CD1 1 1
5 6463 1 1 35 LEU CD2 C 7.494 -7.656 5.140 1.00 . A A . 35 LEU CD2 1 1
5 6464 1 1 35 LEU CG C 7.795 -8.492 3.902 1.00 . A A . 35 LEU CG 1 1
5 6465 1 1 35 LEU H H 11.213 -8.575 4.664 1.00 . A A . 35 LEU H 1 1
5 6466 1 1 35 LEU HA H 10.119 -10.995 3.454 1.00 . A A . 35 LEU HA 1 1
5 6467 1 1 35 LEU HB2 H 7.957 -10.614 3.988 1.00 . A A . 35 LEU HB2 1 1
5 6468 1 1 35 LEU HB3 H 8.661 -9.789 5.357 1.00 . A A . 35 LEU HB3 1 1
5 6469 1 1 35 LEU HD11 H 5.744 -8.117 3.422 1.00 . A A . 35 LEU HD11 1 1
5 6470 1 1 35 LEU HD12 H 6.173 -9.825 3.491 1.00 . A A . 35 LEU HD12 1 1
5 6471 1 1 35 LEU HD13 H 6.675 -8.846 2.114 1.00 . A A . 35 LEU HD13 1 1
5 6472 1 1 35 LEU HD21 H 7.535 -8.282 6.019 1.00 . A A . 35 LEU HD21 1 1
5 6473 1 1 35 LEU HD22 H 6.505 -7.227 5.053 1.00 . A A . 35 LEU HD22 1 1
5 6474 1 1 35 LEU HD23 H 8.223 -6.863 5.230 1.00 . A A . 35 LEU HD23 1 1
5 6475 1 1 35 LEU HG H 8.402 -7.899 3.235 1.00 . A A . 35 LEU HG 1 1
5 6476 1 1 35 LEU N N 10.987 -9.525 4.613 1.00 . A A . 35 LEU N 1 1
5 6477 1 1 35 LEU O O 10.580 -8.037 2.358 1.00 . A A . 35 LEU O 1 1
5 6478 1 1 36 ILE C C 8.661 -8.991 -0.808 1.00 . A A . 36 ILE C 1 1
5 6479 1 1 36 ILE CA C 9.974 -9.204 -0.069 1.00 . A A . 36 ILE CA 1 1
5 6480 1 1 36 ILE CB C 10.902 -10.067 -0.950 1.00 . A A . 36 ILE CB 1 1
5 6481 1 1 36 ILE CD1 C 12.314 -12.195 -0.901 1.00 . A A . 36 ILE CD1 1 1
5 6482 1 1 36 ILE CG1 C 11.664 -11.094 -0.096 1.00 . A A . 36 ILE CG1 1 1
5 6483 1 1 36 ILE CG2 C 11.862 -9.183 -1.728 1.00 . A A . 36 ILE CG2 1 1
5 6484 1 1 36 ILE H H 9.466 -10.758 1.285 1.00 . A A . 36 ILE H 1 1
5 6485 1 1 36 ILE HA H 10.447 -8.245 0.078 1.00 . A A . 36 ILE HA 1 1
5 6486 1 1 36 ILE HB H 10.286 -10.595 -1.661 1.00 . A A . 36 ILE HB 1 1
5 6487 1 1 36 ILE HD11 H 11.547 -12.849 -1.296 1.00 . A A . 36 ILE HD11 1 1
5 6488 1 1 36 ILE HD12 H 12.977 -12.762 -0.265 1.00 . A A . 36 ILE HD12 1 1
5 6489 1 1 36 ILE HD13 H 12.874 -11.764 -1.716 1.00 . A A . 36 ILE HD13 1 1
5 6490 1 1 36 ILE HG12 H 12.432 -10.592 0.469 1.00 . A A . 36 ILE HG12 1 1
5 6491 1 1 36 ILE HG13 H 10.973 -11.559 0.591 1.00 . A A . 36 ILE HG13 1 1
5 6492 1 1 36 ILE HG21 H 11.298 -8.506 -2.353 1.00 . A A . 36 ILE HG21 1 1
5 6493 1 1 36 ILE HG22 H 12.498 -9.798 -2.347 1.00 . A A . 36 ILE HG22 1 1
5 6494 1 1 36 ILE HG23 H 12.469 -8.616 -1.039 1.00 . A A . 36 ILE HG23 1 1
5 6495 1 1 36 ILE N N 9.793 -9.827 1.238 1.00 . A A . 36 ILE N 1 1
5 6496 1 1 36 ILE O O 7.913 -9.934 -1.038 1.00 . A A . 36 ILE O 1 1
5 6497 1 1 37 LEU C C 7.453 -7.534 -3.446 1.00 . A A . 37 LEU C 1 1
5 6498 1 1 37 LEU CA C 7.201 -7.406 -1.946 1.00 . A A . 37 LEU CA 1 1
5 6499 1 1 37 LEU CB C 6.755 -5.984 -1.610 1.00 . A A . 37 LEU CB 1 1
5 6500 1 1 37 LEU CD1 C 4.334 -6.106 -0.975 1.00 . A A . 37 LEU CD1 1 1
5 6501 1 1 37 LEU CD2 C 5.190 -4.142 -2.266 1.00 . A A . 37 LEU CD2 1 1
5 6502 1 1 37 LEU CG C 5.327 -5.637 -2.029 1.00 . A A . 37 LEU CG 1 1
5 6503 1 1 37 LEU H H 9.056 -7.035 -1.005 1.00 . A A . 37 LEU H 1 1
5 6504 1 1 37 LEU HA H 6.421 -8.096 -1.657 1.00 . A A . 37 LEU HA 1 1
5 6505 1 1 37 LEU HB2 H 6.837 -5.848 -0.543 1.00 . A A . 37 LEU HB2 1 1
5 6506 1 1 37 LEU HB3 H 7.428 -5.297 -2.095 1.00 . A A . 37 LEU HB3 1 1
5 6507 1 1 37 LEU HD11 H 3.562 -6.696 -1.445 1.00 . A A . 37 LEU HD11 1 1
5 6508 1 1 37 LEU HD12 H 3.889 -5.249 -0.494 1.00 . A A . 37 LEU HD12 1 1
5 6509 1 1 37 LEU HD13 H 4.847 -6.706 -0.238 1.00 . A A . 37 LEU HD13 1 1
5 6510 1 1 37 LEU HD21 H 4.926 -3.964 -3.297 1.00 . A A . 37 LEU HD21 1 1
5 6511 1 1 37 LEU HD22 H 6.128 -3.655 -2.045 1.00 . A A . 37 LEU HD22 1 1
5 6512 1 1 37 LEU HD23 H 4.419 -3.745 -1.623 1.00 . A A . 37 LEU HD23 1 1
5 6513 1 1 37 LEU HG H 5.096 -6.145 -2.954 1.00 . A A . 37 LEU HG 1 1
5 6514 1 1 37 LEU N N 8.407 -7.745 -1.204 1.00 . A A . 37 LEU N 1 1
5 6515 1 1 37 LEU O O 8.270 -6.804 -4.009 1.00 . A A . 37 LEU O 1 1
5 6516 1 1 38 ALA C C 6.419 -7.486 -6.325 1.00 . A A . 38 ALA C 1 1
5 6517 1 1 38 ALA CA C 6.898 -8.690 -5.521 1.00 . A A . 38 ALA CA 1 1
5 6518 1 1 38 ALA CB C 6.145 -9.938 -5.951 1.00 . A A . 38 ALA CB 1 1
5 6519 1 1 38 ALA H H 6.115 -9.014 -3.581 1.00 . A A . 38 ALA H 1 1
5 6520 1 1 38 ALA HA H 7.947 -8.847 -5.723 1.00 . A A . 38 ALA HA 1 1
5 6521 1 1 38 ALA HB1 H 6.541 -10.794 -5.427 1.00 . A A . 38 ALA HB1 1 1
5 6522 1 1 38 ALA HB2 H 6.262 -10.081 -7.015 1.00 . A A . 38 ALA HB2 1 1
5 6523 1 1 38 ALA HB3 H 5.097 -9.825 -5.717 1.00 . A A . 38 ALA HB3 1 1
5 6524 1 1 38 ALA N N 6.749 -8.466 -4.086 1.00 . A A . 38 ALA N 1 1
5 6525 1 1 38 ALA O O 6.913 -7.245 -7.427 1.00 . A A . 38 ALA O 1 1
5 6526 1 1 39 GLY C C 3.646 -5.031 -5.987 1.00 . A A . 39 GLY C 1 1
5 6527 1 1 39 GLY CA C 4.975 -5.560 -6.495 1.00 . A A . 39 GLY CA 1 1
5 6528 1 1 39 GLY H H 5.099 -6.955 -4.890 1.00 . A A . 39 GLY H 1 1
5 6529 1 1 39 GLY HA2 H 5.710 -4.774 -6.411 1.00 . A A . 39 GLY HA2 1 1
5 6530 1 1 39 GLY HA3 H 4.868 -5.819 -7.538 1.00 . A A . 39 GLY HA3 1 1
5 6531 1 1 39 GLY N N 5.464 -6.726 -5.777 1.00 . A A . 39 GLY N 1 1
5 6532 1 1 39 GLY O O 3.008 -5.638 -5.125 1.00 . A A . 39 GLY O 1 1
5 6533 1 1 40 VAL C C 0.799 -3.917 -6.881 1.00 . A A . 40 VAL C 1 1
5 6534 1 1 40 VAL CA C 1.982 -3.234 -6.183 1.00 . A A . 40 VAL CA 1 1
5 6535 1 1 40 VAL CB C 2.031 -1.728 -6.559 1.00 . A A . 40 VAL CB 1 1
5 6536 1 1 40 VAL CG1 C 0.645 -1.179 -6.886 1.00 . A A . 40 VAL CG1 1 1
5 6537 1 1 40 VAL CG2 C 2.689 -0.915 -5.447 1.00 . A A . 40 VAL CG2 1 1
5 6538 1 1 40 VAL H H 3.803 -3.474 -7.226 1.00 . A A . 40 VAL H 1 1
5 6539 1 1 40 VAL HA H 1.855 -3.316 -5.113 1.00 . A A . 40 VAL HA 1 1
5 6540 1 1 40 VAL HB H 2.641 -1.630 -7.443 1.00 . A A . 40 VAL HB 1 1
5 6541 1 1 40 VAL HG11 H 0.269 -1.659 -7.777 1.00 . A A . 40 VAL HG11 1 1
5 6542 1 1 40 VAL HG12 H 0.707 -0.112 -7.054 1.00 . A A . 40 VAL HG12 1 1
5 6543 1 1 40 VAL HG13 H -0.026 -1.377 -6.062 1.00 . A A . 40 VAL HG13 1 1
5 6544 1 1 40 VAL HG21 H 3.544 -1.451 -5.063 1.00 . A A . 40 VAL HG21 1 1
5 6545 1 1 40 VAL HG22 H 1.980 -0.754 -4.649 1.00 . A A . 40 VAL HG22 1 1
5 6546 1 1 40 VAL HG23 H 3.013 0.041 -5.837 1.00 . A A . 40 VAL HG23 1 1
5 6547 1 1 40 VAL N N 3.238 -3.889 -6.544 1.00 . A A . 40 VAL N 1 1
5 6548 1 1 40 VAL O O 0.883 -4.268 -8.060 1.00 . A A . 40 VAL O 1 1
5 6549 1 1 41 ASP C C -2.646 -3.770 -6.849 1.00 . A A . 41 ASP C 1 1
5 6550 1 1 41 ASP CA C -1.490 -4.760 -6.692 1.00 . A A . 41 ASP CA 1 1
5 6551 1 1 41 ASP CB C -1.924 -5.920 -5.787 1.00 . A A . 41 ASP CB 1 1
5 6552 1 1 41 ASP CG C -2.036 -7.243 -6.524 1.00 . A A . 41 ASP CG 1 1
5 6553 1 1 41 ASP H H -0.303 -3.814 -5.209 1.00 . A A . 41 ASP H 1 1
5 6554 1 1 41 ASP HA H -1.235 -5.152 -7.664 1.00 . A A . 41 ASP HA 1 1
5 6555 1 1 41 ASP HB2 H -1.202 -6.035 -4.992 1.00 . A A . 41 ASP HB2 1 1
5 6556 1 1 41 ASP HB3 H -2.886 -5.688 -5.356 1.00 . A A . 41 ASP HB3 1 1
5 6557 1 1 41 ASP N N -0.298 -4.110 -6.144 1.00 . A A . 41 ASP N 1 1
5 6558 1 1 41 ASP O O -3.098 -3.506 -7.964 1.00 . A A . 41 ASP O 1 1
5 6559 1 1 41 ASP OD1 O -2.441 -7.242 -7.706 1.00 . A A . 41 ASP OD1 1 1
5 6560 1 1 41 ASP OD2 O -1.726 -8.285 -5.913 1.00 . A A . 41 ASP OD2 1 1
5 6561 1 1 42 ALA C C -4.029 -1.239 -4.622 1.00 . A A . 42 ALA C 1 1
5 6562 1 1 42 ALA CA C -4.226 -2.278 -5.720 1.00 . A A . 42 ALA CA 1 1
5 6563 1 1 42 ALA CB C -5.553 -2.999 -5.535 1.00 . A A . 42 ALA CB 1 1
5 6564 1 1 42 ALA H H -2.712 -3.491 -4.868 1.00 . A A . 42 ALA H 1 1
5 6565 1 1 42 ALA HA H -4.241 -1.778 -6.678 1.00 . A A . 42 ALA HA 1 1
5 6566 1 1 42 ALA HB1 H -5.592 -3.856 -6.191 1.00 . A A . 42 ALA HB1 1 1
5 6567 1 1 42 ALA HB2 H -6.364 -2.327 -5.773 1.00 . A A . 42 ALA HB2 1 1
5 6568 1 1 42 ALA HB3 H -5.646 -3.326 -4.510 1.00 . A A . 42 ALA HB3 1 1
5 6569 1 1 42 ALA N N -3.119 -3.235 -5.724 1.00 . A A . 42 ALA N 1 1
5 6570 1 1 42 ALA O O -3.217 -1.437 -3.718 1.00 . A A . 42 ALA O 1 1
5 6571 1 1 43 GLY C C -5.760 1.884 -3.619 1.00 . A A . 43 GLY C 1 1
5 6572 1 1 43 GLY CA C -4.609 0.904 -3.693 1.00 . A A . 43 GLY CA 1 1
5 6573 1 1 43 GLY H H -5.389 -0.007 -5.441 1.00 . A A . 43 GLY H 1 1
5 6574 1 1 43 GLY HA2 H -4.504 0.431 -2.731 1.00 . A A . 43 GLY HA2 1 1
5 6575 1 1 43 GLY HA3 H -3.712 1.452 -3.903 1.00 . A A . 43 GLY HA3 1 1
5 6576 1 1 43 GLY N N -4.760 -0.127 -4.700 1.00 . A A . 43 GLY N 1 1
5 6577 1 1 43 GLY O O -6.693 1.835 -4.417 1.00 . A A . 43 GLY O 1 1
5 6578 1 1 44 GLN C C -6.043 5.045 -1.785 1.00 . A A . 44 GLN C 1 1
5 6579 1 1 44 GLN CA C -6.683 3.790 -2.387 1.00 . A A . 44 GLN CA 1 1
5 6580 1 1 44 GLN CB C -7.731 3.238 -1.419 1.00 . A A . 44 GLN CB 1 1
5 6581 1 1 44 GLN CD C -9.751 2.794 -2.886 1.00 . A A . 44 GLN CD 1 1
5 6582 1 1 44 GLN CG C -8.644 2.193 -2.037 1.00 . A A . 44 GLN CG 1 1
5 6583 1 1 44 GLN H H -4.893 2.737 -2.039 1.00 . A A . 44 GLN H 1 1
5 6584 1 1 44 GLN HA H -7.154 4.035 -3.329 1.00 . A A . 44 GLN HA 1 1
5 6585 1 1 44 GLN HB2 H -7.221 2.784 -0.582 1.00 . A A . 44 GLN HB2 1 1
5 6586 1 1 44 GLN HB3 H -8.337 4.052 -1.054 1.00 . A A . 44 GLN HB3 1 1
5 6587 1 1 44 GLN HE21 H -9.983 1.068 -3.848 1.00 . A A . 44 GLN HE21 1 1
5 6588 1 1 44 GLN HE22 H -11.026 2.351 -4.343 1.00 . A A . 44 GLN HE22 1 1
5 6589 1 1 44 GLN HG2 H -8.048 1.542 -2.661 1.00 . A A . 44 GLN HG2 1 1
5 6590 1 1 44 GLN HG3 H -9.094 1.613 -1.244 1.00 . A A . 44 GLN HG3 1 1
5 6591 1 1 44 GLN N N -5.671 2.773 -2.633 1.00 . A A . 44 GLN N 1 1
5 6592 1 1 44 GLN NE2 N -10.310 1.990 -3.783 1.00 . A A . 44 GLN NE2 1 1
5 6593 1 1 44 GLN O O -4.984 4.966 -1.159 1.00 . A A . 44 GLN O 1 1
5 6594 1 1 44 GLN OE1 O -10.102 3.965 -2.738 1.00 . A A . 44 GLN OE1 1 1
5 6595 1 1 45 ILE C C -7.299 8.285 -0.801 1.00 . A A . 45 ILE C 1 1
5 6596 1 1 45 ILE CA C -6.174 7.456 -1.422 1.00 . A A . 45 ILE CA 1 1
5 6597 1 1 45 ILE CB C -5.451 8.291 -2.506 1.00 . A A . 45 ILE CB 1 1
5 6598 1 1 45 ILE CD1 C -4.520 6.817 -4.361 1.00 . A A . 45 ILE CD1 1 1
5 6599 1 1 45 ILE CG1 C -4.244 7.528 -3.056 1.00 . A A . 45 ILE CG1 1 1
5 6600 1 1 45 ILE CG2 C -5.009 9.634 -1.946 1.00 . A A . 45 ILE CG2 1 1
5 6601 1 1 45 ILE H H -7.532 6.200 -2.462 1.00 . A A . 45 ILE H 1 1
5 6602 1 1 45 ILE HA H -5.457 7.214 -0.650 1.00 . A A . 45 ILE HA 1 1
5 6603 1 1 45 ILE HB H -6.147 8.476 -3.309 1.00 . A A . 45 ILE HB 1 1
5 6604 1 1 45 ILE HD11 H -5.288 7.347 -4.904 1.00 . A A . 45 ILE HD11 1 1
5 6605 1 1 45 ILE HD12 H -4.852 5.809 -4.158 1.00 . A A . 45 ILE HD12 1 1
5 6606 1 1 45 ILE HD13 H -3.617 6.787 -4.951 1.00 . A A . 45 ILE HD13 1 1
5 6607 1 1 45 ILE HG12 H -3.434 8.222 -3.223 1.00 . A A . 45 ILE HG12 1 1
5 6608 1 1 45 ILE HG13 H -3.934 6.789 -2.332 1.00 . A A . 45 ILE HG13 1 1
5 6609 1 1 45 ILE HG21 H -4.527 9.486 -0.990 1.00 . A A . 45 ILE HG21 1 1
5 6610 1 1 45 ILE HG22 H -5.870 10.273 -1.819 1.00 . A A . 45 ILE HG22 1 1
5 6611 1 1 45 ILE HG23 H -4.314 10.100 -2.629 1.00 . A A . 45 ILE HG23 1 1
5 6612 1 1 45 ILE N N -6.689 6.196 -1.963 1.00 . A A . 45 ILE N 1 1
5 6613 1 1 45 ILE O O -8.284 8.609 -1.467 1.00 . A A . 45 ILE O 1 1
5 6614 1 1 46 ILE C C -7.639 10.829 1.461 1.00 . A A . 46 ILE C 1 1
5 6615 1 1 46 ILE CA C -8.144 9.409 1.201 1.00 . A A . 46 ILE CA 1 1
5 6616 1 1 46 ILE CB C -8.537 8.737 2.535 1.00 . A A . 46 ILE CB 1 1
5 6617 1 1 46 ILE CD1 C -9.545 6.603 3.517 1.00 . A A . 46 ILE CD1 1 1
5 6618 1 1 46 ILE CG1 C -9.150 7.357 2.265 1.00 . A A . 46 ILE CG1 1 1
5 6619 1 1 46 ILE CG2 C -9.507 9.616 3.316 1.00 . A A . 46 ILE CG2 1 1
5 6620 1 1 46 ILE H H -6.337 8.330 0.957 1.00 . A A . 46 ILE H 1 1
5 6621 1 1 46 ILE HA H -9.027 9.465 0.580 1.00 . A A . 46 ILE HA 1 1
5 6622 1 1 46 ILE HB H -7.643 8.615 3.128 1.00 . A A . 46 ILE HB 1 1
5 6623 1 1 46 ILE HD11 H -9.735 5.569 3.269 1.00 . A A . 46 ILE HD11 1 1
5 6624 1 1 46 ILE HD12 H -10.438 7.042 3.935 1.00 . A A . 46 ILE HD12 1 1
5 6625 1 1 46 ILE HD13 H -8.746 6.657 4.238 1.00 . A A . 46 ILE HD13 1 1
5 6626 1 1 46 ILE HG12 H -10.036 7.477 1.661 1.00 . A A . 46 ILE HG12 1 1
5 6627 1 1 46 ILE HG13 H -8.434 6.753 1.727 1.00 . A A . 46 ILE HG13 1 1
5 6628 1 1 46 ILE HG21 H -10.345 9.022 3.649 1.00 . A A . 46 ILE HG21 1 1
5 6629 1 1 46 ILE HG22 H -9.862 10.414 2.681 1.00 . A A . 46 ILE HG22 1 1
5 6630 1 1 46 ILE HG23 H -9.001 10.037 4.172 1.00 . A A . 46 ILE HG23 1 1
5 6631 1 1 46 ILE N N -7.144 8.621 0.482 1.00 . A A . 46 ILE N 1 1
5 6632 1 1 46 ILE O O -6.614 11.028 2.134 1.00 . A A . 46 ILE O 1 1
5 6633 1 1 47 LYS C C -9.210 14.119 1.307 1.00 . A A . 47 LYS C 1 1
5 6634 1 1 47 LYS CA C -7.999 13.218 1.038 1.00 . A A . 47 LYS CA 1 1
5 6635 1 1 47 LYS CB C -7.271 13.716 -0.217 1.00 . A A . 47 LYS CB 1 1
5 6636 1 1 47 LYS CD C -8.933 13.545 -2.102 1.00 . A A . 47 LYS CD 1 1
5 6637 1 1 47 LYS CE C -8.642 14.639 -3.116 1.00 . A A . 47 LYS CE 1 1
5 6638 1 1 47 LYS CG C -7.654 12.987 -1.499 1.00 . A A . 47 LYS CG 1 1
5 6639 1 1 47 LYS H H -9.147 11.572 0.365 1.00 . A A . 47 LYS H 1 1
5 6640 1 1 47 LYS HA H -7.325 13.298 1.876 1.00 . A A . 47 LYS HA 1 1
5 6641 1 1 47 LYS HB2 H -7.490 14.764 -0.350 1.00 . A A . 47 LYS HB2 1 1
5 6642 1 1 47 LYS HB3 H -6.211 13.599 -0.066 1.00 . A A . 47 LYS HB3 1 1
5 6643 1 1 47 LYS HD2 H -9.465 12.745 -2.594 1.00 . A A . 47 LYS HD2 1 1
5 6644 1 1 47 LYS HD3 H -9.546 13.952 -1.311 1.00 . A A . 47 LYS HD3 1 1
5 6645 1 1 47 LYS HE2 H -9.556 15.178 -3.318 1.00 . A A . 47 LYS HE2 1 1
5 6646 1 1 47 LYS HE3 H -7.913 15.315 -2.696 1.00 . A A . 47 LYS HE3 1 1
5 6647 1 1 47 LYS HG2 H -6.854 13.098 -2.215 1.00 . A A . 47 LYS HG2 1 1
5 6648 1 1 47 LYS HG3 H -7.797 11.940 -1.278 1.00 . A A . 47 LYS HG3 1 1
5 6649 1 1 47 LYS HZ1 H -8.440 13.114 -4.533 1.00 . A A . 47 LYS HZ1 1 1
5 6650 1 1 47 LYS HZ2 H -7.072 14.097 -4.384 1.00 . A A . 47 LYS HZ2 1 1
5 6651 1 1 47 LYS HZ3 H -8.440 14.670 -5.195 1.00 . A A . 47 LYS HZ3 1 1
5 6652 1 1 47 LYS N N -8.359 11.808 0.898 1.00 . A A . 47 LYS N 1 1
5 6653 1 1 47 LYS NZ N -8.112 14.091 -4.396 1.00 . A A . 47 LYS NZ 1 1
5 6654 1 1 47 LYS O O -10.356 13.747 1.050 1.00 . A A . 47 LYS O 1 1
5 6655 1 1 48 GLY C C -9.393 17.695 1.619 1.00 . A A . 48 GLY C 1 1
5 6656 1 1 48 GLY CA C -9.920 16.342 2.059 1.00 . A A . 48 GLY CA 1 1
5 6657 1 1 48 GLY H H -7.967 15.549 1.930 1.00 . A A . 48 GLY H 1 1
5 6658 1 1 48 GLY HA2 H -10.825 16.109 1.516 1.00 . A A . 48 GLY HA2 1 1
5 6659 1 1 48 GLY HA3 H -10.129 16.368 3.117 1.00 . A A . 48 GLY HA3 1 1
5 6660 1 1 48 GLY N N -8.911 15.326 1.786 1.00 . A A . 48 GLY N 1 1
5 6661 1 1 48 GLY O O -9.826 18.248 0.608 1.00 . A A . 48 GLY O 1 1
5 6662 1 1 49 ILE C C -6.226 19.044 1.836 1.00 . A A . 49 ILE C 1 1
5 6663 1 1 49 ILE CA C -7.694 19.415 2.043 1.00 . A A . 49 ILE CA 1 1
5 6664 1 1 49 ILE CB C -7.842 20.473 3.166 1.00 . A A . 49 ILE CB 1 1
5 6665 1 1 49 ILE CD1 C -8.097 22.289 1.392 1.00 . A A . 49 ILE CD1 1 1
5 6666 1 1 49 ILE CG1 C -7.401 21.850 2.664 1.00 . A A . 49 ILE CG1 1 1
5 6667 1 1 49 ILE CG2 C -7.045 20.077 4.402 1.00 . A A . 49 ILE CG2 1 1
5 6668 1 1 49 ILE H H -8.073 17.639 3.111 1.00 . A A . 49 ILE H 1 1
5 6669 1 1 49 ILE HA H -8.099 19.813 1.121 1.00 . A A . 49 ILE HA 1 1
5 6670 1 1 49 ILE HB H -8.883 20.521 3.445 1.00 . A A . 49 ILE HB 1 1
5 6671 1 1 49 ILE HD11 H -8.318 23.344 1.448 1.00 . A A . 49 ILE HD11 1 1
5 6672 1 1 49 ILE HD12 H -9.016 21.734 1.274 1.00 . A A . 49 ILE HD12 1 1
5 6673 1 1 49 ILE HD13 H -7.452 22.101 0.546 1.00 . A A . 49 ILE HD13 1 1
5 6674 1 1 49 ILE HG12 H -7.611 22.587 3.424 1.00 . A A . 49 ILE HG12 1 1
5 6675 1 1 49 ILE HG13 H -6.339 21.832 2.472 1.00 . A A . 49 ILE HG13 1 1
5 6676 1 1 49 ILE HG21 H -7.364 20.672 5.244 1.00 . A A . 49 ILE HG21 1 1
5 6677 1 1 49 ILE HG22 H -5.993 20.244 4.220 1.00 . A A . 49 ILE HG22 1 1
5 6678 1 1 49 ILE HG23 H -7.210 19.031 4.616 1.00 . A A . 49 ILE HG23 1 1
5 6679 1 1 49 ILE N N -8.393 18.174 2.355 1.00 . A A . 49 ILE N 1 1
5 6680 1 1 49 ILE O O -5.570 18.570 2.766 1.00 . A A . 49 ILE O 1 1
5 6681 1 1 50 PRO C C -3.243 19.741 0.559 1.00 . A A . 50 PRO C 1 1
5 6682 1 1 50 PRO CA C -4.340 18.713 0.329 1.00 . A A . 50 PRO CA 1 1
5 6683 1 1 50 PRO CB C -4.401 18.329 -1.137 1.00 . A A . 50 PRO CB 1 1
5 6684 1 1 50 PRO CD C -6.390 19.593 -0.624 1.00 . A A . 50 PRO CD 1 1
5 6685 1 1 50 PRO CG C -5.391 19.286 -1.722 1.00 . A A . 50 PRO CG 1 1
5 6686 1 1 50 PRO HA H -4.106 17.832 0.904 1.00 . A A . 50 PRO HA 1 1
5 6687 1 1 50 PRO HB2 H -3.414 18.434 -1.573 1.00 . A A . 50 PRO HB2 1 1
5 6688 1 1 50 PRO HB3 H -4.736 17.307 -1.232 1.00 . A A . 50 PRO HB3 1 1
5 6689 1 1 50 PRO HD2 H -6.595 20.652 -0.587 1.00 . A A . 50 PRO HD2 1 1
5 6690 1 1 50 PRO HD3 H -7.301 19.036 -0.777 1.00 . A A . 50 PRO HD3 1 1
5 6691 1 1 50 PRO HG2 H -4.887 20.190 -2.031 1.00 . A A . 50 PRO HG2 1 1
5 6692 1 1 50 PRO HG3 H -5.890 18.829 -2.563 1.00 . A A . 50 PRO HG3 1 1
5 6693 1 1 50 PRO N N -5.700 19.148 0.603 1.00 . A A . 50 PRO N 1 1
5 6694 1 1 50 PRO O O -3.106 20.727 -0.167 1.00 . A A . 50 PRO O 1 1
5 6695 1 1 51 HIS C C -0.024 19.244 1.755 1.00 . A A . 51 HIS C 1 1
5 6696 1 1 51 HIS CA C -1.228 20.185 1.881 1.00 . A A . 51 HIS CA 1 1
5 6697 1 1 51 HIS CB C -1.336 20.738 3.305 1.00 . A A . 51 HIS CB 1 1
5 6698 1 1 51 HIS CD2 C -3.732 21.703 3.539 1.00 . A A . 51 HIS CD2 1 1
5 6699 1 1 51 HIS CE1 C -3.207 23.825 3.695 1.00 . A A . 51 HIS CE1 1 1
5 6700 1 1 51 HIS CG C -2.383 21.796 3.462 1.00 . A A . 51 HIS CG 1 1
5 6701 1 1 51 HIS H H -2.571 18.571 2.002 1.00 . A A . 51 HIS H 1 1
5 6702 1 1 51 HIS HA H -1.126 20.997 1.175 1.00 . A A . 51 HIS HA 1 1
5 6703 1 1 51 HIS HB2 H -1.579 19.930 3.978 1.00 . A A . 51 HIS HB2 1 1
5 6704 1 1 51 HIS HB3 H -0.386 21.163 3.591 1.00 . A A . 51 HIS HB3 1 1
5 6705 1 1 51 HIS HD1 H -1.190 23.528 3.541 1.00 . A A . 51 HIS HD1 1 1
5 6706 1 1 51 HIS HD2 H -4.315 20.795 3.493 1.00 . A A . 51 HIS HD2 1 1
5 6707 1 1 51 HIS HE1 H -3.282 24.897 3.794 1.00 . A A . 51 HIS HE1 1 1
5 6708 1 1 51 HIS HE2 H -5.146 23.208 3.897 1.00 . A A . 51 HIS HE2 1 1
5 6709 1 1 51 HIS N N -2.415 19.415 1.534 1.00 . A A . 51 HIS N 1 1
5 6710 1 1 51 HIS ND1 N -2.087 23.137 3.562 1.00 . A A . 51 HIS ND1 1 1
5 6711 1 1 51 HIS NE2 N -4.219 22.978 3.683 1.00 . A A . 51 HIS NE2 1 1
5 6712 1 1 51 HIS O O 1.013 19.439 2.389 1.00 . A A . 51 HIS O 1 1
5 6713 1 1 52 TRP C C 0.899 16.227 1.924 1.00 . A A . 52 TRP C 1 1
5 6714 1 1 52 TRP CA C 0.762 17.145 0.707 1.00 . A A . 52 TRP CA 1 1
5 6715 1 1 52 TRP CB C 2.107 17.702 0.242 1.00 . A A . 52 TRP CB 1 1
5 6716 1 1 52 TRP CD1 C 4.031 16.711 -1.133 1.00 . A A . 52 TRP CD1 1 1
5 6717 1 1 52 TRP CD2 C 1.993 16.104 -1.853 1.00 . A A . 52 TRP CD2 1 1
5 6718 1 1 52 TRP CE2 C 2.962 15.490 -2.668 1.00 . A A . 52 TRP CE2 1 1
5 6719 1 1 52 TRP CE3 C 0.634 15.861 -2.127 1.00 . A A . 52 TRP CE3 1 1
5 6720 1 1 52 TRP CG C 2.704 16.881 -0.866 1.00 . A A . 52 TRP CG 1 1
5 6721 1 1 52 TRP CH2 C 1.298 14.430 -3.966 1.00 . A A . 52 TRP CH2 1 1
5 6722 1 1 52 TRP CZ2 C 2.625 14.652 -3.727 1.00 . A A . 52 TRP CZ2 1 1
5 6723 1 1 52 TRP CZ3 C 0.306 15.028 -3.179 1.00 . A A . 52 TRP CZ3 1 1
5 6724 1 1 52 TRP H H -1.085 18.101 0.498 1.00 . A A . 52 TRP H 1 1
5 6725 1 1 52 TRP HA H 0.362 16.542 -0.086 1.00 . A A . 52 TRP HA 1 1
5 6726 1 1 52 TRP HB2 H 1.971 18.711 -0.119 1.00 . A A . 52 TRP HB2 1 1
5 6727 1 1 52 TRP HB3 H 2.800 17.706 1.070 1.00 . A A . 52 TRP HB3 1 1
5 6728 1 1 52 TRP HD1 H 4.827 17.171 -0.568 1.00 . A A . 52 TRP HD1 1 1
5 6729 1 1 52 TRP HE1 H 5.053 15.599 -2.589 1.00 . A A . 52 TRP HE1 1 1
5 6730 1 1 52 TRP HE3 H -0.154 16.319 -1.540 1.00 . A A . 52 TRP HE3 1 1
5 6731 1 1 52 TRP HH2 H 0.995 13.784 -4.779 1.00 . A A . 52 TRP HH2 1 1
5 6732 1 1 52 TRP HZ2 H 3.378 14.183 -4.343 1.00 . A A . 52 TRP HZ2 1 1
5 6733 1 1 52 TRP HZ3 H -0.733 14.821 -3.395 1.00 . A A . 52 TRP HZ3 1 1
5 6734 1 1 52 TRP N N -0.219 18.191 0.943 1.00 . A A . 52 TRP N 1 1
5 6735 1 1 52 TRP NE1 N 4.194 15.875 -2.210 1.00 . A A . 52 TRP NE1 1 1
5 6736 1 1 52 TRP O O 1.969 15.684 2.204 1.00 . A A . 52 TRP O 1 1
5 6737 1 1 53 ASP C C -1.375 14.067 3.510 1.00 . A A . 53 ASP C 1 1
5 6738 1 1 53 ASP CA C -0.326 15.156 3.775 1.00 . A A . 53 ASP CA 1 1
5 6739 1 1 53 ASP CB C -0.706 15.958 5.023 1.00 . A A . 53 ASP CB 1 1
5 6740 1 1 53 ASP CG C 0.244 17.108 5.291 1.00 . A A . 53 ASP CG 1 1
5 6741 1 1 53 ASP H H -1.048 16.477 2.299 1.00 . A A . 53 ASP H 1 1
5 6742 1 1 53 ASP HA H 0.635 14.691 3.927 1.00 . A A . 53 ASP HA 1 1
5 6743 1 1 53 ASP HB2 H -1.699 16.362 4.895 1.00 . A A . 53 ASP HB2 1 1
5 6744 1 1 53 ASP HB3 H -0.699 15.302 5.881 1.00 . A A . 53 ASP HB3 1 1
5 6745 1 1 53 ASP N N -0.231 16.033 2.610 1.00 . A A . 53 ASP N 1 1
5 6746 1 1 53 ASP O O -2.006 13.557 4.438 1.00 . A A . 53 ASP O 1 1
5 6747 1 1 53 ASP OD1 O 1.320 16.865 5.874 1.00 . A A . 53 ASP OD1 1 1
5 6748 1 1 53 ASP OD2 O -0.089 18.252 4.920 1.00 . A A . 53 ASP OD2 1 1
5 6749 1 1 54 ASN C C -2.323 11.386 2.424 1.00 . A A . 54 ASN C 1 1
5 6750 1 1 54 ASN CA C -2.568 12.757 1.801 1.00 . A A . 54 ASN CA 1 1
5 6751 1 1 54 ASN CB C -2.571 12.646 0.272 1.00 . A A . 54 ASN CB 1 1
5 6752 1 1 54 ASN CG C -3.965 12.711 -0.314 1.00 . A A . 54 ASN CG 1 1
5 6753 1 1 54 ASN H H -1.047 14.202 1.537 1.00 . A A . 54 ASN H 1 1
5 6754 1 1 54 ASN HA H -3.534 13.111 2.121 1.00 . A A . 54 ASN HA 1 1
5 6755 1 1 54 ASN HB2 H -1.996 13.457 -0.142 1.00 . A A . 54 ASN HB2 1 1
5 6756 1 1 54 ASN HB3 H -2.121 11.713 -0.021 1.00 . A A . 54 ASN HB3 1 1
5 6757 1 1 54 ASN HD21 H -4.431 10.965 0.517 1.00 . A A . 54 ASN HD21 1 1
5 6758 1 1 54 ASN HD22 H -5.679 11.712 -0.408 1.00 . A A . 54 ASN HD22 1 1
5 6759 1 1 54 ASN N N -1.575 13.746 2.225 1.00 . A A . 54 ASN N 1 1
5 6760 1 1 54 ASN ND2 N -4.773 11.694 -0.040 1.00 . A A . 54 ASN ND2 1 1
5 6761 1 1 54 ASN O O -1.176 10.969 2.599 1.00 . A A . 54 ASN O 1 1
5 6762 1 1 54 ASN OD1 O -4.310 13.664 -1.011 1.00 . A A . 54 ASN OD1 1 1
5 6763 1 1 55 TYR C C -3.442 8.283 2.255 1.00 . A A . 55 TYR C 1 1
5 6764 1 1 55 TYR CA C -3.314 9.352 3.335 1.00 . A A . 55 TYR CA 1 1
5 6765 1 1 55 TYR CB C -4.383 9.161 4.416 1.00 . A A . 55 TYR CB 1 1
5 6766 1 1 55 TYR CD1 C -2.572 9.630 6.130 1.00 . A A . 55 TYR CD1 1 1
5 6767 1 1 55 TYR CD2 C -4.563 8.542 6.859 1.00 . A A . 55 TYR CD2 1 1
5 6768 1 1 55 TYR CE1 C -2.069 9.580 7.415 1.00 . A A . 55 TYR CE1 1 1
5 6769 1 1 55 TYR CE2 C -4.066 8.489 8.146 1.00 . A A . 55 TYR CE2 1 1
5 6770 1 1 55 TYR CG C -3.828 9.111 5.828 1.00 . A A . 55 TYR CG 1 1
5 6771 1 1 55 TYR CZ C -2.819 9.008 8.419 1.00 . A A . 55 TYR CZ 1 1
5 6772 1 1 55 TYR H H -4.308 11.065 2.571 1.00 . A A . 55 TYR H 1 1
5 6773 1 1 55 TYR HA H -2.338 9.267 3.787 1.00 . A A . 55 TYR HA 1 1
5 6774 1 1 55 TYR HB2 H -5.085 9.979 4.366 1.00 . A A . 55 TYR HB2 1 1
5 6775 1 1 55 TYR HB3 H -4.906 8.234 4.232 1.00 . A A . 55 TYR HB3 1 1
5 6776 1 1 55 TYR HD1 H -1.986 10.080 5.343 1.00 . A A . 55 TYR HD1 1 1
5 6777 1 1 55 TYR HD2 H -5.538 8.134 6.645 1.00 . A A . 55 TYR HD2 1 1
5 6778 1 1 55 TYR HE1 H -1.090 9.984 7.627 1.00 . A A . 55 TYR HE1 1 1
5 6779 1 1 55 TYR HE2 H -4.654 8.041 8.933 1.00 . A A . 55 TYR HE2 1 1
5 6780 1 1 55 TYR HH H -1.918 8.099 9.852 1.00 . A A . 55 TYR HH 1 1
5 6781 1 1 55 TYR N N -3.415 10.683 2.745 1.00 . A A . 55 TYR N 1 1
5 6782 1 1 55 TYR O O -4.401 8.282 1.481 1.00 . A A . 55 TYR O 1 1
5 6783 1 1 55 TYR OH O -2.322 8.956 9.700 1.00 . A A . 55 TYR OH 1 1
5 6784 1 1 56 TYR C C -2.699 4.952 1.812 1.00 . A A . 56 TYR C 1 1
5 6785 1 1 56 TYR CA C -2.440 6.328 1.192 1.00 . A A . 56 TYR CA 1 1
5 6786 1 1 56 TYR CB C -1.093 6.334 0.461 1.00 . A A . 56 TYR CB 1 1
5 6787 1 1 56 TYR CD1 C -0.987 8.764 -0.232 1.00 . A A . 56 TYR CD1 1 1
5 6788 1 1 56 TYR CD2 C -0.845 7.105 -1.939 1.00 . A A . 56 TYR CD2 1 1
5 6789 1 1 56 TYR CE1 C -0.877 9.759 -1.183 1.00 . A A . 56 TYR CE1 1 1
5 6790 1 1 56 TYR CE2 C -0.733 8.098 -2.896 1.00 . A A . 56 TYR CE2 1 1
5 6791 1 1 56 TYR CG C -0.974 7.420 -0.591 1.00 . A A . 56 TYR CG 1 1
5 6792 1 1 56 TYR CZ C -0.751 9.422 -2.512 1.00 . A A . 56 TYR CZ 1 1
5 6793 1 1 56 TYR H H -1.707 7.454 2.828 1.00 . A A . 56 TYR H 1 1
5 6794 1 1 56 TYR HA H -3.222 6.537 0.477 1.00 . A A . 56 TYR HA 1 1
5 6795 1 1 56 TYR HB2 H -0.304 6.487 1.182 1.00 . A A . 56 TYR HB2 1 1
5 6796 1 1 56 TYR HB3 H -0.946 5.381 -0.022 1.00 . A A . 56 TYR HB3 1 1
5 6797 1 1 56 TYR HD1 H -1.087 9.027 0.810 1.00 . A A . 56 TYR HD1 1 1
5 6798 1 1 56 TYR HD2 H -0.832 6.067 -2.238 1.00 . A A . 56 TYR HD2 1 1
5 6799 1 1 56 TYR HE1 H -0.883 10.795 -0.884 1.00 . A A . 56 TYR HE1 1 1
5 6800 1 1 56 TYR HE2 H -0.632 7.835 -3.939 1.00 . A A . 56 TYR HE2 1 1
5 6801 1 1 56 TYR HH H 0.054 11.023 -3.213 1.00 . A A . 56 TYR HH 1 1
5 6802 1 1 56 TYR N N -2.455 7.388 2.194 1.00 . A A . 56 TYR N 1 1
5 6803 1 1 56 TYR O O -2.057 4.564 2.787 1.00 . A A . 56 TYR O 1 1
5 6804 1 1 56 TYR OH O -0.645 10.412 -3.461 1.00 . A A . 56 TYR OH 1 1
5 6805 1 1 57 ASN C C -3.918 1.915 0.491 1.00 . A A . 57 ASN C 1 1
5 6806 1 1 57 ASN CA C -4.007 2.876 1.670 1.00 . A A . 57 ASN CA 1 1
5 6807 1 1 57 ASN CB C -5.435 2.880 2.232 1.00 . A A . 57 ASN CB 1 1
5 6808 1 1 57 ASN CG C -5.901 1.499 2.660 1.00 . A A . 57 ASN CG 1 1
5 6809 1 1 57 ASN H H -4.105 4.594 0.439 1.00 . A A . 57 ASN H 1 1
5 6810 1 1 57 ASN HA H -3.314 2.570 2.439 1.00 . A A . 57 ASN HA 1 1
5 6811 1 1 57 ASN HB2 H -5.476 3.535 3.088 1.00 . A A . 57 ASN HB2 1 1
5 6812 1 1 57 ASN HB3 H -6.113 3.248 1.468 1.00 . A A . 57 ASN HB3 1 1
5 6813 1 1 57 ASN HD21 H -4.315 1.290 3.849 1.00 . A A . 57 ASN HD21 1 1
5 6814 1 1 57 ASN HD22 H -5.415 -0.042 3.821 1.00 . A A . 57 ASN HD22 1 1
5 6815 1 1 57 ASN N N -3.642 4.220 1.219 1.00 . A A . 57 ASN N 1 1
5 6816 1 1 57 ASN ND2 N -5.132 0.851 3.531 1.00 . A A . 57 ASN ND2 1 1
5 6817 1 1 57 ASN O O -4.669 2.059 -0.466 1.00 . A A . 57 ASN O 1 1
5 6818 1 1 57 ASN OD1 O -6.941 1.019 2.211 1.00 . A A . 57 ASN OD1 1 1
5 6819 1 1 58 LEU C C -2.527 -1.405 -0.193 1.00 . A A . 58 LEU C 1 1
5 6820 1 1 58 LEU CA C -2.842 0.034 -0.602 1.00 . A A . 58 LEU CA 1 1
5 6821 1 1 58 LEU CB C -1.750 0.545 -1.547 1.00 . A A . 58 LEU CB 1 1
5 6822 1 1 58 LEU CD1 C -1.209 2.978 -1.263 1.00 . A A . 58 LEU CD1 1 1
5 6823 1 1 58 LEU CD2 C -1.564 2.041 -3.558 1.00 . A A . 58 LEU CD2 1 1
5 6824 1 1 58 LEU CG C -1.973 1.958 -2.094 1.00 . A A . 58 LEU CG 1 1
5 6825 1 1 58 LEU H H -2.391 0.882 1.305 1.00 . A A . 58 LEU H 1 1
5 6826 1 1 58 LEU HA H -3.777 0.032 -1.139 1.00 . A A . 58 LEU HA 1 1
5 6827 1 1 58 LEU HB2 H -0.809 0.530 -1.016 1.00 . A A . 58 LEU HB2 1 1
5 6828 1 1 58 LEU HB3 H -1.681 -0.134 -2.383 1.00 . A A . 58 LEU HB3 1 1
5 6829 1 1 58 LEU HD11 H -1.098 3.892 -1.827 1.00 . A A . 58 LEU HD11 1 1
5 6830 1 1 58 LEU HD12 H -0.233 2.585 -1.019 1.00 . A A . 58 LEU HD12 1 1
5 6831 1 1 58 LEU HD13 H -1.754 3.182 -0.353 1.00 . A A . 58 LEU HD13 1 1
5 6832 1 1 58 LEU HD21 H -0.615 2.548 -3.637 1.00 . A A . 58 LEU HD21 1 1
5 6833 1 1 58 LEU HD22 H -2.313 2.590 -4.114 1.00 . A A . 58 LEU HD22 1 1
5 6834 1 1 58 LEU HD23 H -1.475 1.045 -3.965 1.00 . A A . 58 LEU HD23 1 1
5 6835 1 1 58 LEU HG H -3.023 2.199 -2.028 1.00 . A A . 58 LEU HG 1 1
5 6836 1 1 58 LEU N N -2.990 0.955 0.529 1.00 . A A . 58 LEU N 1 1
5 6837 1 1 58 LEU O O -2.061 -1.675 0.916 1.00 . A A . 58 LEU O 1 1
5 6838 1 1 59 ILE C C -1.520 -4.222 -2.017 1.00 . A A . 59 ILE C 1 1
5 6839 1 1 59 ILE CA C -2.526 -3.747 -0.962 1.00 . A A . 59 ILE CA 1 1
5 6840 1 1 59 ILE CB C -3.823 -4.576 -1.114 1.00 . A A . 59 ILE CB 1 1
5 6841 1 1 59 ILE CD1 C -4.998 -4.306 1.140 1.00 . A A . 59 ILE CD1 1 1
5 6842 1 1 59 ILE CG1 C -4.974 -3.937 -0.326 1.00 . A A . 59 ILE CG1 1 1
5 6843 1 1 59 ILE CG2 C -3.596 -6.020 -0.677 1.00 . A A . 59 ILE CG2 1 1
5 6844 1 1 59 ILE H H -3.135 -2.006 -2.002 1.00 . A A . 59 ILE H 1 1
5 6845 1 1 59 ILE HA H -2.122 -3.907 0.031 1.00 . A A . 59 ILE HA 1 1
5 6846 1 1 59 ILE HB H -4.085 -4.588 -2.161 1.00 . A A . 59 ILE HB 1 1
5 6847 1 1 59 ILE HD11 H -5.332 -3.459 1.719 1.00 . A A . 59 ILE HD11 1 1
5 6848 1 1 59 ILE HD12 H -4.006 -4.590 1.456 1.00 . A A . 59 ILE HD12 1 1
5 6849 1 1 59 ILE HD13 H -5.674 -5.134 1.292 1.00 . A A . 59 ILE HD13 1 1
5 6850 1 1 59 ILE HG12 H -4.894 -2.863 -0.391 1.00 . A A . 59 ILE HG12 1 1
5 6851 1 1 59 ILE HG13 H -5.912 -4.247 -0.761 1.00 . A A . 59 ILE HG13 1 1
5 6852 1 1 59 ILE HG21 H -4.333 -6.657 -1.143 1.00 . A A . 59 ILE HG21 1 1
5 6853 1 1 59 ILE HG22 H -3.686 -6.092 0.396 1.00 . A A . 59 ILE HG22 1 1
5 6854 1 1 59 ILE HG23 H -2.608 -6.336 -0.976 1.00 . A A . 59 ILE HG23 1 1
5 6855 1 1 59 ILE N N -2.777 -2.316 -1.139 1.00 . A A . 59 ILE N 1 1
5 6856 1 1 59 ILE O O -1.674 -3.911 -3.200 1.00 . A A . 59 ILE O 1 1
5 6857 1 1 60 LEU C C 0.891 -6.905 -2.295 1.00 . A A . 60 LEU C 1 1
5 6858 1 1 60 LEU CA C 0.532 -5.433 -2.535 1.00 . A A . 60 LEU CA 1 1
5 6859 1 1 60 LEU CB C 1.792 -4.563 -2.430 1.00 . A A . 60 LEU CB 1 1
5 6860 1 1 60 LEU CD1 C 1.391 -2.892 -0.593 1.00 . A A . 60 LEU CD1 1 1
5 6861 1 1 60 LEU CD2 C 2.700 -2.233 -2.618 1.00 . A A . 60 LEU CD2 1 1
5 6862 1 1 60 LEU CG C 1.556 -3.085 -2.092 1.00 . A A . 60 LEU CG 1 1
5 6863 1 1 60 LEU H H -0.398 -5.167 -0.647 1.00 . A A . 60 LEU H 1 1
5 6864 1 1 60 LEU HA H 0.130 -5.337 -3.532 1.00 . A A . 60 LEU HA 1 1
5 6865 1 1 60 LEU HB2 H 2.430 -4.985 -1.670 1.00 . A A . 60 LEU HB2 1 1
5 6866 1 1 60 LEU HB3 H 2.308 -4.610 -3.374 1.00 . A A . 60 LEU HB3 1 1
5 6867 1 1 60 LEU HD11 H 2.322 -2.544 -0.169 1.00 . A A . 60 LEU HD11 1 1
5 6868 1 1 60 LEU HD12 H 1.117 -3.831 -0.137 1.00 . A A . 60 LEU HD12 1 1
5 6869 1 1 60 LEU HD13 H 0.616 -2.162 -0.409 1.00 . A A . 60 LEU HD13 1 1
5 6870 1 1 60 LEU HD21 H 3.456 -2.133 -1.854 1.00 . A A . 60 LEU HD21 1 1
5 6871 1 1 60 LEU HD22 H 2.327 -1.256 -2.884 1.00 . A A . 60 LEU HD22 1 1
5 6872 1 1 60 LEU HD23 H 3.129 -2.705 -3.490 1.00 . A A . 60 LEU HD23 1 1
5 6873 1 1 60 LEU HG H 0.649 -2.752 -2.568 1.00 . A A . 60 LEU HG 1 1
5 6874 1 1 60 LEU N N -0.486 -4.955 -1.598 1.00 . A A . 60 LEU N 1 1
5 6875 1 1 60 LEU O O 0.555 -7.478 -1.258 1.00 . A A . 60 LEU O 1 1
5 6876 1 1 61 SER C C 3.442 -9.020 -2.690 1.00 . A A . 61 SER C 1 1
5 6877 1 1 61 SER CA C 2.005 -8.910 -3.191 1.00 . A A . 61 SER CA 1 1
5 6878 1 1 61 SER CB C 1.890 -9.586 -4.559 1.00 . A A . 61 SER CB 1 1
5 6879 1 1 61 SER H H 1.820 -6.985 -4.069 1.00 . A A . 61 SER H 1 1
5 6880 1 1 61 SER HA H 1.353 -9.417 -2.496 1.00 . A A . 61 SER HA 1 1
5 6881 1 1 61 SER HB2 H 2.480 -9.038 -5.279 1.00 . A A . 61 SER HB2 1 1
5 6882 1 1 61 SER HB3 H 2.259 -10.601 -4.488 1.00 . A A . 61 SER HB3 1 1
5 6883 1 1 61 SER HG H 0.458 -10.261 -5.708 1.00 . A A . 61 SER HG 1 1
5 6884 1 1 61 SER N N 1.583 -7.505 -3.272 1.00 . A A . 61 SER N 1 1
5 6885 1 1 61 SER O O 4.315 -8.262 -3.131 1.00 . A A . 61 SER O 1 1
5 6886 1 1 61 SER OG O 0.547 -9.618 -5.002 1.00 . A A . 61 SER OG 1 1
5 6887 1 1 62 ALA C C 5.272 -11.642 -0.840 1.00 . A A . 62 ALA C 1 1
5 6888 1 1 62 ALA CA C 5.014 -10.178 -1.202 1.00 . A A . 62 ALA CA 1 1
5 6889 1 1 62 ALA CB C 5.201 -9.300 0.027 1.00 . A A . 62 ALA CB 1 1
5 6890 1 1 62 ALA H H 2.940 -10.535 -1.469 1.00 . A A . 62 ALA H 1 1
5 6891 1 1 62 ALA HA H 5.741 -9.876 -1.940 1.00 . A A . 62 ALA HA 1 1
5 6892 1 1 62 ALA HB1 H 4.438 -8.536 0.042 1.00 . A A . 62 ALA HB1 1 1
5 6893 1 1 62 ALA HB2 H 6.174 -8.835 -0.004 1.00 . A A . 62 ALA HB2 1 1
5 6894 1 1 62 ALA HB3 H 5.120 -9.905 0.917 1.00 . A A . 62 ALA HB3 1 1
5 6895 1 1 62 ALA N N 3.680 -9.967 -1.771 1.00 . A A . 62 ALA N 1 1
5 6896 1 1 62 ALA O O 4.382 -12.345 -0.361 1.00 . A A . 62 ALA O 1 1
5 6897 1 1 63 LYS C C 8.390 -13.460 -0.271 1.00 . A A . 63 LYS C 1 1
5 6898 1 1 63 LYS CA C 6.942 -13.444 -0.766 1.00 . A A . 63 LYS CA 1 1
5 6899 1 1 63 LYS CB C 6.784 -14.369 -1.983 1.00 . A A . 63 LYS CB 1 1
5 6900 1 1 63 LYS CD C 8.453 -13.346 -3.565 1.00 . A A . 63 LYS CD 1 1
5 6901 1 1 63 LYS CE C 8.616 -11.905 -4.026 1.00 . A A . 63 LYS CE 1 1
5 6902 1 1 63 LYS CG C 6.993 -13.694 -3.328 1.00 . A A . 63 LYS CG 1 1
5 6903 1 1 63 LYS H H 7.172 -11.458 -1.444 1.00 . A A . 63 LYS H 1 1
5 6904 1 1 63 LYS HA H 6.314 -13.811 0.030 1.00 . A A . 63 LYS HA 1 1
5 6905 1 1 63 LYS HB2 H 7.496 -15.175 -1.900 1.00 . A A . 63 LYS HB2 1 1
5 6906 1 1 63 LYS HB3 H 5.789 -14.782 -1.968 1.00 . A A . 63 LYS HB3 1 1
5 6907 1 1 63 LYS HD2 H 9.002 -13.484 -2.646 1.00 . A A . 63 LYS HD2 1 1
5 6908 1 1 63 LYS HD3 H 8.849 -14.004 -4.323 1.00 . A A . 63 LYS HD3 1 1
5 6909 1 1 63 LYS HE2 H 7.666 -11.401 -3.932 1.00 . A A . 63 LYS HE2 1 1
5 6910 1 1 63 LYS HE3 H 9.342 -11.419 -3.391 1.00 . A A . 63 LYS HE3 1 1
5 6911 1 1 63 LYS HG2 H 6.662 -14.365 -4.108 1.00 . A A . 63 LYS HG2 1 1
5 6912 1 1 63 LYS HG3 H 6.407 -12.791 -3.359 1.00 . A A . 63 LYS HG3 1 1
5 6913 1 1 63 LYS HZ1 H 10.041 -11.436 -5.482 1.00 . A A . 63 LYS HZ1 1 1
5 6914 1 1 63 LYS HZ2 H 8.447 -11.183 -5.980 1.00 . A A . 63 LYS HZ2 1 1
5 6915 1 1 63 LYS HZ3 H 9.062 -12.754 -5.887 1.00 . A A . 63 LYS HZ3 1 1
5 6916 1 1 63 LYS N N 6.514 -12.080 -1.067 1.00 . A A . 63 LYS N 1 1
5 6917 1 1 63 LYS NZ N 9.073 -11.814 -5.442 1.00 . A A . 63 LYS NZ 1 1
5 6918 1 1 63 LYS O O 9.108 -12.459 -0.379 1.00 . A A . 63 LYS O 1 1
5 6919 1 1 64 HIS C C 11.028 -15.615 -0.073 1.00 . A A . 64 HIS C 1 1
5 6920 1 1 64 HIS CA C 10.145 -14.747 0.835 1.00 . A A . 64 HIS CA 1 1
5 6921 1 1 64 HIS CB C 10.071 -15.367 2.228 1.00 . A A . 64 HIS CB 1 1
5 6922 1 1 64 HIS CD2 C 9.550 -13.357 3.777 1.00 . A A . 64 HIS CD2 1 1
5 6923 1 1 64 HIS CE1 C 7.602 -14.024 4.525 1.00 . A A . 64 HIS CE1 1 1
5 6924 1 1 64 HIS CG C 9.283 -14.552 3.204 1.00 . A A . 64 HIS CG 1 1
5 6925 1 1 64 HIS H H 8.175 -15.337 0.383 1.00 . A A . 64 HIS H 1 1
5 6926 1 1 64 HIS HA H 10.587 -13.765 0.914 1.00 . A A . 64 HIS HA 1 1
5 6927 1 1 64 HIS HB2 H 9.609 -16.339 2.157 1.00 . A A . 64 HIS HB2 1 1
5 6928 1 1 64 HIS HB3 H 11.068 -15.477 2.613 1.00 . A A . 64 HIS HB3 1 1
5 6929 1 1 64 HIS HD1 H 7.587 -15.772 3.466 1.00 . A A . 64 HIS HD1 1 1
5 6930 1 1 64 HIS HD2 H 10.434 -12.757 3.622 1.00 . A A . 64 HIS HD2 1 1
5 6931 1 1 64 HIS HE1 H 6.666 -14.063 5.061 1.00 . A A . 64 HIS HE1 1 1
5 6932 1 1 64 HIS HE2 H 8.446 -12.290 5.207 1.00 . A A . 64 HIS HE2 1 1
5 6933 1 1 64 HIS N N 8.799 -14.590 0.303 1.00 . A A . 64 HIS N 1 1
5 6934 1 1 64 HIS ND1 N 8.056 -14.944 3.694 1.00 . A A . 64 HIS ND1 1 1
5 6935 1 1 64 HIS NE2 N 8.490 -13.052 4.594 1.00 . A A . 64 HIS NE2 1 1
5 6936 1 1 64 HIS O O 12.213 -15.797 0.214 1.00 . A A . 64 HIS O 1 1
5 6937 1 1 65 SER C C 10.733 -16.905 -3.520 1.00 . A A . 65 SER C 1 1
5 6938 1 1 65 SER CA C 11.232 -17.002 -2.076 1.00 . A A . 65 SER CA 1 1
5 6939 1 1 65 SER CB C 11.200 -18.462 -1.610 1.00 . A A . 65 SER CB 1 1
5 6940 1 1 65 SER H H 9.515 -15.985 -1.351 1.00 . A A . 65 SER H 1 1
5 6941 1 1 65 SER HA H 12.255 -16.657 -2.046 1.00 . A A . 65 SER HA 1 1
5 6942 1 1 65 SER HB2 H 12.204 -18.785 -1.394 1.00 . A A . 65 SER HB2 1 1
5 6943 1 1 65 SER HB3 H 10.598 -18.538 -0.717 1.00 . A A . 65 SER HB3 1 1
5 6944 1 1 65 SER HG H 11.051 -20.191 -2.520 1.00 . A A . 65 SER HG 1 1
5 6945 1 1 65 SER N N 10.461 -16.155 -1.162 1.00 . A A . 65 SER N 1 1
5 6946 1 1 65 SER O O 9.533 -16.770 -3.772 1.00 . A A . 65 SER O 1 1
5 6947 1 1 65 SER OG O 10.657 -19.320 -2.601 1.00 . A A . 65 SER OG 1 1
5 6948 1 1 66 PRO C C 10.522 -18.154 -6.384 1.00 . A A . 66 PRO C 1 1
5 6949 1 1 66 PRO CA C 11.353 -16.957 -5.923 1.00 . A A . 66 PRO CA 1 1
5 6950 1 1 66 PRO CB C 12.732 -16.983 -6.591 1.00 . A A . 66 PRO CB 1 1
5 6951 1 1 66 PRO CD C 13.109 -17.209 -4.247 1.00 . A A . 66 PRO CD 1 1
5 6952 1 1 66 PRO CG C 13.625 -17.633 -5.592 1.00 . A A . 66 PRO CG 1 1
5 6953 1 1 66 PRO HA H 10.841 -16.044 -6.185 1.00 . A A . 66 PRO HA 1 1
5 6954 1 1 66 PRO HB2 H 12.682 -17.554 -7.507 1.00 . A A . 66 PRO HB2 1 1
5 6955 1 1 66 PRO HB3 H 13.051 -15.975 -6.806 1.00 . A A . 66 PRO HB3 1 1
5 6956 1 1 66 PRO HD2 H 13.272 -17.987 -3.513 1.00 . A A . 66 PRO HD2 1 1
5 6957 1 1 66 PRO HD3 H 13.580 -16.289 -3.936 1.00 . A A . 66 PRO HD3 1 1
5 6958 1 1 66 PRO HG2 H 13.571 -18.707 -5.694 1.00 . A A . 66 PRO HG2 1 1
5 6959 1 1 66 PRO HG3 H 14.640 -17.293 -5.729 1.00 . A A . 66 PRO HG3 1 1
5 6960 1 1 66 PRO N N 11.668 -17.007 -4.487 1.00 . A A . 66 PRO N 1 1
5 6961 1 1 66 PRO O O 9.740 -18.046 -7.328 1.00 . A A . 66 PRO O 1 1
5 6962 1 1 67 HIS C C 8.769 -20.734 -5.135 1.00 . A A . 67 HIS C 1 1
5 6963 1 1 67 HIS CA C 9.977 -20.513 -6.054 1.00 . A A . 67 HIS CA 1 1
5 6964 1 1 67 HIS CB C 10.917 -21.722 -5.976 1.00 . A A . 67 HIS CB 1 1
5 6965 1 1 67 HIS CD2 C 12.489 -20.768 -7.811 1.00 . A A . 67 HIS CD2 1 1
5 6966 1 1 67 HIS CE1 C 13.443 -22.647 -8.419 1.00 . A A . 67 HIS CE1 1 1
5 6967 1 1 67 HIS CG C 11.956 -21.758 -7.056 1.00 . A A . 67 HIS CG 1 1
5 6968 1 1 67 HIS H H 11.344 -19.315 -4.972 1.00 . A A . 67 HIS H 1 1
5 6969 1 1 67 HIS HA H 9.624 -20.414 -7.069 1.00 . A A . 67 HIS HA 1 1
5 6970 1 1 67 HIS HB2 H 11.431 -21.706 -5.027 1.00 . A A . 67 HIS HB2 1 1
5 6971 1 1 67 HIS HB3 H 10.332 -22.627 -6.046 1.00 . A A . 67 HIS HB3 1 1
5 6972 1 1 67 HIS HD1 H 12.406 -23.817 -7.101 1.00 . A A . 67 HIS HD1 1 1
5 6973 1 1 67 HIS HD2 H 12.237 -19.719 -7.763 1.00 . A A . 67 HIS HD2 1 1
5 6974 1 1 67 HIS HE1 H 14.072 -23.362 -8.928 1.00 . A A . 67 HIS HE1 1 1
5 6975 1 1 67 HIS HE2 H 13.988 -20.869 -9.278 1.00 . A A . 67 HIS HE2 1 1
5 6976 1 1 67 HIS N N 10.703 -19.293 -5.713 1.00 . A A . 67 HIS N 1 1
5 6977 1 1 67 HIS ND1 N 12.575 -22.922 -7.462 1.00 . A A . 67 HIS ND1 1 1
5 6978 1 1 67 HIS NE2 N 13.409 -21.348 -8.649 1.00 . A A . 67 HIS NE2 1 1
5 6979 1 1 67 HIS O O 8.211 -21.833 -5.102 1.00 . A A . 67 HIS O 1 1
5 6980 1 1 68 GLU C C 6.122 -18.813 -3.829 1.00 . A A . 68 GLU C 1 1
5 6981 1 1 68 GLU CA C 7.221 -19.818 -3.483 1.00 . A A . 68 GLU CA 1 1
5 6982 1 1 68 GLU CB C 7.661 -19.640 -2.032 1.00 . A A . 68 GLU CB 1 1
5 6983 1 1 68 GLU CD C 9.261 -20.660 -0.355 1.00 . A A . 68 GLU CD 1 1
5 6984 1 1 68 GLU CG C 8.189 -20.917 -1.396 1.00 . A A . 68 GLU CG 1 1
5 6985 1 1 68 GLU H H 8.840 -18.840 -4.445 1.00 . A A . 68 GLU H 1 1
5 6986 1 1 68 GLU HA H 6.818 -20.813 -3.600 1.00 . A A . 68 GLU HA 1 1
5 6987 1 1 68 GLU HB2 H 8.435 -18.894 -1.994 1.00 . A A . 68 GLU HB2 1 1
5 6988 1 1 68 GLU HB3 H 6.817 -19.299 -1.452 1.00 . A A . 68 GLU HB3 1 1
5 6989 1 1 68 GLU HG2 H 7.370 -21.431 -0.920 1.00 . A A . 68 GLU HG2 1 1
5 6990 1 1 68 GLU HG3 H 8.603 -21.545 -2.171 1.00 . A A . 68 GLU HG3 1 1
5 6991 1 1 68 GLU N N 8.364 -19.699 -4.388 1.00 . A A . 68 GLU N 1 1
5 6992 1 1 68 GLU O O 6.328 -17.891 -4.620 1.00 . A A . 68 GLU O 1 1
5 6993 1 1 68 GLU OE1 O 8.994 -19.901 0.599 1.00 . A A . 68 GLU OE1 1 1
5 6994 1 1 68 GLU OE2 O 10.367 -21.224 -0.491 1.00 . A A . 68 GLU OE2 1 1
5 6995 1 1 69 PHE C C 3.917 -16.779 -2.882 1.00 . A A . 69 PHE C 1 1
5 6996 1 1 69 PHE CA C 3.776 -18.180 -3.470 1.00 . A A . 69 PHE CA 1 1
5 6997 1 1 69 PHE CB C 2.542 -18.837 -2.855 1.00 . A A . 69 PHE CB 1 1
5 6998 1 1 69 PHE CD1 C 2.553 -20.898 -4.276 1.00 . A A . 69 PHE CD1 1 1
5 6999 1 1 69 PHE CD2 C 0.525 -19.665 -4.065 1.00 . A A . 69 PHE CD2 1 1
5 7000 1 1 69 PHE CE1 C 1.917 -21.807 -5.100 1.00 . A A . 69 PHE CE1 1 1
5 7001 1 1 69 PHE CE2 C -0.116 -20.565 -4.883 1.00 . A A . 69 PHE CE2 1 1
5 7002 1 1 69 PHE CG C 1.862 -19.820 -3.753 1.00 . A A . 69 PHE CG 1 1
5 7003 1 1 69 PHE CZ C 0.578 -21.640 -5.405 1.00 . A A . 69 PHE CZ 1 1
5 7004 1 1 69 PHE H H 4.860 -19.790 -2.633 1.00 . A A . 69 PHE H 1 1
5 7005 1 1 69 PHE HA H 3.632 -18.096 -4.534 1.00 . A A . 69 PHE HA 1 1
5 7006 1 1 69 PHE HB2 H 2.834 -19.359 -1.957 1.00 . A A . 69 PHE HB2 1 1
5 7007 1 1 69 PHE HB3 H 1.826 -18.069 -2.599 1.00 . A A . 69 PHE HB3 1 1
5 7008 1 1 69 PHE HD1 H 3.602 -21.024 -4.036 1.00 . A A . 69 PHE HD1 1 1
5 7009 1 1 69 PHE HD2 H -0.018 -18.826 -3.661 1.00 . A A . 69 PHE HD2 1 1
5 7010 1 1 69 PHE HE1 H 2.464 -22.645 -5.505 1.00 . A A . 69 PHE HE1 1 1
5 7011 1 1 69 PHE HE2 H -1.161 -20.428 -5.112 1.00 . A A . 69 PHE HE2 1 1
5 7012 1 1 69 PHE HZ H 0.077 -22.349 -6.047 1.00 . A A . 69 PHE HZ 1 1
5 7013 1 1 69 PHE N N 4.948 -19.025 -3.237 1.00 . A A . 69 PHE N 1 1
5 7014 1 1 69 PHE O O 4.710 -16.545 -1.971 1.00 . A A . 69 PHE O 1 1
5 7015 1 1 70 SER C C 1.669 -14.205 -2.341 1.00 . A A . 70 SER C 1 1
5 7016 1 1 70 SER CA C 3.041 -14.484 -2.935 1.00 . A A . 70 SER CA 1 1
5 7017 1 1 70 SER CB C 3.297 -13.501 -4.080 1.00 . A A . 70 SER CB 1 1
5 7018 1 1 70 SER H H 2.462 -16.147 -4.100 1.00 . A A . 70 SER H 1 1
5 7019 1 1 70 SER HA H 3.795 -14.348 -2.172 1.00 . A A . 70 SER HA 1 1
5 7020 1 1 70 SER HB2 H 2.399 -13.398 -4.669 1.00 . A A . 70 SER HB2 1 1
5 7021 1 1 70 SER HB3 H 3.559 -12.539 -3.669 1.00 . A A . 70 SER HB3 1 1
5 7022 1 1 70 SER HG H 4.065 -13.911 -5.835 1.00 . A A . 70 SER HG 1 1
5 7023 1 1 70 SER N N 3.089 -15.867 -3.399 1.00 . A A . 70 SER N 1 1
5 7024 1 1 70 SER O O 0.649 -14.588 -2.917 1.00 . A A . 70 SER O 1 1
5 7025 1 1 70 SER OG O 4.349 -13.943 -4.919 1.00 . A A . 70 SER OG 1 1
5 7026 1 1 71 LYS C C 0.133 -11.712 -0.569 1.00 . A A . 71 LYS C 1 1
5 7027 1 1 71 LYS CA C 0.383 -13.214 -0.541 1.00 . A A . 71 LYS CA 1 1
5 7028 1 1 71 LYS CB C 0.379 -13.730 0.898 1.00 . A A . 71 LYS CB 1 1
5 7029 1 1 71 LYS CD C -0.397 -15.959 -0.031 1.00 . A A . 71 LYS CD 1 1
5 7030 1 1 71 LYS CE C -1.877 -15.848 0.303 1.00 . A A . 71 LYS CE 1 1
5 7031 1 1 71 LYS CG C 0.468 -15.250 1.009 1.00 . A A . 71 LYS CG 1 1
5 7032 1 1 71 LYS H H 2.486 -13.255 -0.786 1.00 . A A . 71 LYS H 1 1
5 7033 1 1 71 LYS HA H -0.409 -13.704 -1.086 1.00 . A A . 71 LYS HA 1 1
5 7034 1 1 71 LYS HB2 H 1.221 -13.303 1.423 1.00 . A A . 71 LYS HB2 1 1
5 7035 1 1 71 LYS HB3 H -0.532 -13.408 1.379 1.00 . A A . 71 LYS HB3 1 1
5 7036 1 1 71 LYS HD2 H -0.224 -15.515 -0.999 1.00 . A A . 71 LYS HD2 1 1
5 7037 1 1 71 LYS HD3 H -0.122 -17.004 -0.063 1.00 . A A . 71 LYS HD3 1 1
5 7038 1 1 71 LYS HE2 H -2.026 -14.993 0.945 1.00 . A A . 71 LYS HE2 1 1
5 7039 1 1 71 LYS HE3 H -2.430 -15.707 -0.613 1.00 . A A . 71 LYS HE3 1 1
5 7040 1 1 71 LYS HG2 H 1.494 -15.549 0.868 1.00 . A A . 71 LYS HG2 1 1
5 7041 1 1 71 LYS HG3 H 0.142 -15.545 1.995 1.00 . A A . 71 LYS HG3 1 1
5 7042 1 1 71 LYS HZ1 H -2.298 -16.953 2.025 1.00 . A A . 71 LYS HZ1 1 1
5 7043 1 1 71 LYS HZ2 H -1.846 -17.901 0.699 1.00 . A A . 71 LYS HZ2 1 1
5 7044 1 1 71 LYS HZ3 H -3.390 -17.214 0.760 1.00 . A A . 71 LYS HZ3 1 1
5 7045 1 1 71 LYS N N 1.643 -13.539 -1.197 1.00 . A A . 71 LYS N 1 1
5 7046 1 1 71 LYS NZ N -2.388 -17.064 0.995 1.00 . A A . 71 LYS NZ 1 1
5 7047 1 1 71 LYS O O 1.039 -10.928 -0.854 1.00 . A A . 71 LYS O 1 1
5 7048 1 1 72 PHE C C -1.237 -9.294 1.097 1.00 . A A . 72 PHE C 1 1
5 7049 1 1 72 PHE CA C -1.471 -9.909 -0.276 1.00 . A A . 72 PHE CA 1 1
5 7050 1 1 72 PHE CB C -2.938 -9.735 -0.682 1.00 . A A . 72 PHE CB 1 1
5 7051 1 1 72 PHE CD1 C -2.483 -10.222 -3.107 1.00 . A A . 72 PHE CD1 1 1
5 7052 1 1 72 PHE CD2 C -4.434 -11.157 -2.106 1.00 . A A . 72 PHE CD2 1 1
5 7053 1 1 72 PHE CE1 C -2.810 -10.818 -4.309 1.00 . A A . 72 PHE CE1 1 1
5 7054 1 1 72 PHE CE2 C -4.767 -11.755 -3.307 1.00 . A A . 72 PHE CE2 1 1
5 7055 1 1 72 PHE CG C -3.291 -10.385 -1.992 1.00 . A A . 72 PHE CG 1 1
5 7056 1 1 72 PHE CZ C -3.953 -11.585 -4.410 1.00 . A A . 72 PHE CZ 1 1
5 7057 1 1 72 PHE H H -1.779 -11.991 -0.064 1.00 . A A . 72 PHE H 1 1
5 7058 1 1 72 PHE HA H -0.846 -9.401 -0.996 1.00 . A A . 72 PHE HA 1 1
5 7059 1 1 72 PHE HB2 H -3.567 -10.168 0.081 1.00 . A A . 72 PHE HB2 1 1
5 7060 1 1 72 PHE HB3 H -3.156 -8.681 -0.765 1.00 . A A . 72 PHE HB3 1 1
5 7061 1 1 72 PHE HD1 H -1.588 -9.623 -3.029 1.00 . A A . 72 PHE HD1 1 1
5 7062 1 1 72 PHE HD2 H -5.070 -11.291 -1.244 1.00 . A A . 72 PHE HD2 1 1
5 7063 1 1 72 PHE HE1 H -2.171 -10.684 -5.170 1.00 . A A . 72 PHE HE1 1 1
5 7064 1 1 72 PHE HE2 H -5.662 -12.355 -3.383 1.00 . A A . 72 PHE HE2 1 1
5 7065 1 1 72 PHE HZ H -4.211 -12.051 -5.349 1.00 . A A . 72 PHE HZ 1 1
5 7066 1 1 72 PHE N N -1.101 -11.319 -0.280 1.00 . A A . 72 PHE N 1 1
5 7067 1 1 72 PHE O O -1.276 -9.989 2.112 1.00 . A A . 72 PHE O 1 1
5 7068 1 1 73 TYR C C -1.473 -5.910 2.309 1.00 . A A . 73 TYR C 1 1
5 7069 1 1 73 TYR CA C -0.762 -7.261 2.359 1.00 . A A . 73 TYR CA 1 1
5 7070 1 1 73 TYR CB C 0.741 -7.027 2.580 1.00 . A A . 73 TYR CB 1 1
5 7071 1 1 73 TYR CD1 C 1.833 -9.034 1.474 1.00 . A A . 73 TYR CD1 1 1
5 7072 1 1 73 TYR CD2 C 2.180 -8.707 3.810 1.00 . A A . 73 TYR CD2 1 1
5 7073 1 1 73 TYR CE1 C 2.617 -10.170 1.515 1.00 . A A . 73 TYR CE1 1 1
5 7074 1 1 73 TYR CE2 C 2.967 -9.841 3.855 1.00 . A A . 73 TYR CE2 1 1
5 7075 1 1 73 TYR CG C 1.597 -8.281 2.621 1.00 . A A . 73 TYR CG 1 1
5 7076 1 1 73 TYR CZ C 3.181 -10.569 2.706 1.00 . A A . 73 TYR CZ 1 1
5 7077 1 1 73 TYR H H -0.977 -7.493 0.275 1.00 . A A . 73 TYR H 1 1
5 7078 1 1 73 TYR HA H -1.163 -7.844 3.178 1.00 . A A . 73 TYR HA 1 1
5 7079 1 1 73 TYR HB2 H 1.115 -6.403 1.787 1.00 . A A . 73 TYR HB2 1 1
5 7080 1 1 73 TYR HB3 H 0.875 -6.510 3.514 1.00 . A A . 73 TYR HB3 1 1
5 7081 1 1 73 TYR HD1 H 1.396 -8.721 0.538 1.00 . A A . 73 TYR HD1 1 1
5 7082 1 1 73 TYR HD2 H 2.017 -8.134 4.711 1.00 . A A . 73 TYR HD2 1 1
5 7083 1 1 73 TYR HE1 H 2.788 -10.740 0.614 1.00 . A A . 73 TYR HE1 1 1
5 7084 1 1 73 TYR HE2 H 3.410 -10.154 4.788 1.00 . A A . 73 TYR HE2 1 1
5 7085 1 1 73 TYR HH H 4.889 -11.451 2.714 1.00 . A A . 73 TYR HH 1 1
5 7086 1 1 73 TYR N N -0.996 -7.987 1.119 1.00 . A A . 73 TYR N 1 1
5 7087 1 1 73 TYR O O -1.496 -5.264 1.269 1.00 . A A . 73 TYR O 1 1
5 7088 1 1 73 TYR OH O 3.963 -11.700 2.747 1.00 . A A . 73 TYR OH 1 1
5 7089 1 1 74 ASN C C -1.923 -3.262 4.440 1.00 . A A . 74 ASN C 1 1
5 7090 1 1 74 ASN CA C -2.721 -4.204 3.546 1.00 . A A . 74 ASN CA 1 1
5 7091 1 1 74 ASN CB C -4.134 -4.398 4.109 1.00 . A A . 74 ASN CB 1 1
5 7092 1 1 74 ASN CG C -4.924 -3.101 4.199 1.00 . A A . 74 ASN CG 1 1
5 7093 1 1 74 ASN H H -1.959 -6.047 4.230 1.00 . A A . 74 ASN H 1 1
5 7094 1 1 74 ASN HA H -2.788 -3.777 2.560 1.00 . A A . 74 ASN HA 1 1
5 7095 1 1 74 ASN HB2 H -4.675 -5.079 3.471 1.00 . A A . 74 ASN HB2 1 1
5 7096 1 1 74 ASN HB3 H -4.063 -4.823 5.100 1.00 . A A . 74 ASN HB3 1 1
5 7097 1 1 74 ASN HD21 H -6.444 -4.054 5.059 1.00 . A A . 74 ASN HD21 1 1
5 7098 1 1 74 ASN HD22 H -6.660 -2.359 4.818 1.00 . A A . 74 ASN HD22 1 1
5 7099 1 1 74 ASN N N -2.029 -5.487 3.440 1.00 . A A . 74 ASN N 1 1
5 7100 1 1 74 ASN ND2 N -6.131 -3.180 4.747 1.00 . A A . 74 ASN ND2 1 1
5 7101 1 1 74 ASN O O -1.689 -3.560 5.613 1.00 . A A . 74 ASN O 1 1
5 7102 1 1 74 ASN OD1 O -4.457 -2.041 3.781 1.00 . A A . 74 ASN OD1 1 1
5 7103 1 1 75 VAL C C -1.212 0.256 4.500 1.00 . A A . 75 VAL C 1 1
5 7104 1 1 75 VAL CA C -0.690 -1.173 4.631 1.00 . A A . 75 VAL CA 1 1
5 7105 1 1 75 VAL CB C 0.790 -1.203 4.193 1.00 . A A . 75 VAL CB 1 1
5 7106 1 1 75 VAL CG1 C 1.422 -2.544 4.531 1.00 . A A . 75 VAL CG1 1 1
5 7107 1 1 75 VAL CG2 C 0.926 -0.897 2.705 1.00 . A A . 75 VAL CG2 1 1
5 7108 1 1 75 VAL H H -1.689 -1.958 2.935 1.00 . A A . 75 VAL H 1 1
5 7109 1 1 75 VAL HA H -0.731 -1.459 5.672 1.00 . A A . 75 VAL HA 1 1
5 7110 1 1 75 VAL HB H 1.319 -0.439 4.743 1.00 . A A . 75 VAL HB 1 1
5 7111 1 1 75 VAL HG11 H 1.896 -2.953 3.651 1.00 . A A . 75 VAL HG11 1 1
5 7112 1 1 75 VAL HG12 H 0.660 -3.226 4.878 1.00 . A A . 75 VAL HG12 1 1
5 7113 1 1 75 VAL HG13 H 2.160 -2.406 5.305 1.00 . A A . 75 VAL HG13 1 1
5 7114 1 1 75 VAL HG21 H -0.056 -0.815 2.262 1.00 . A A . 75 VAL HG21 1 1
5 7115 1 1 75 VAL HG22 H 1.472 -1.693 2.221 1.00 . A A . 75 VAL HG22 1 1
5 7116 1 1 75 VAL HG23 H 1.458 0.032 2.574 1.00 . A A . 75 VAL HG23 1 1
5 7117 1 1 75 VAL N N -1.486 -2.136 3.877 1.00 . A A . 75 VAL N 1 1
5 7118 1 1 75 VAL O O -1.793 0.636 3.478 1.00 . A A . 75 VAL O 1 1
5 7119 1 1 76 VAL C C -0.137 3.335 5.549 1.00 . A A . 76 VAL C 1 1
5 7120 1 1 76 VAL CA C -1.373 2.441 5.599 1.00 . A A . 76 VAL CA 1 1
5 7121 1 1 76 VAL CB C -2.168 2.757 6.886 1.00 . A A . 76 VAL CB 1 1
5 7122 1 1 76 VAL CG1 C -2.755 4.158 6.828 1.00 . A A . 76 VAL CG1 1 1
5 7123 1 1 76 VAL CG2 C -3.260 1.721 7.118 1.00 . A A . 76 VAL CG2 1 1
5 7124 1 1 76 VAL H H -0.487 0.665 6.318 1.00 . A A . 76 VAL H 1 1
5 7125 1 1 76 VAL HA H -2.000 2.646 4.743 1.00 . A A . 76 VAL HA 1 1
5 7126 1 1 76 VAL HB H -1.483 2.717 7.721 1.00 . A A . 76 VAL HB 1 1
5 7127 1 1 76 VAL HG11 H -2.817 4.481 5.799 1.00 . A A . 76 VAL HG11 1 1
5 7128 1 1 76 VAL HG12 H -2.122 4.836 7.380 1.00 . A A . 76 VAL HG12 1 1
5 7129 1 1 76 VAL HG13 H -3.743 4.154 7.264 1.00 . A A . 76 VAL HG13 1 1
5 7130 1 1 76 VAL HG21 H -4.105 2.190 7.601 1.00 . A A . 76 VAL HG21 1 1
5 7131 1 1 76 VAL HG22 H -2.878 0.932 7.748 1.00 . A A . 76 VAL HG22 1 1
5 7132 1 1 76 VAL HG23 H -3.571 1.307 6.171 1.00 . A A . 76 VAL HG23 1 1
5 7133 1 1 76 VAL N N -0.970 1.041 5.551 1.00 . A A . 76 VAL N 1 1
5 7134 1 1 76 VAL O O 0.719 3.260 6.431 1.00 . A A . 76 VAL O 1 1
5 7135 1 1 77 VAL C C 0.698 6.526 4.407 1.00 . A A . 77 VAL C 1 1
5 7136 1 1 77 VAL CA C 1.110 5.062 4.359 1.00 . A A . 77 VAL CA 1 1
5 7137 1 1 77 VAL CB C 1.887 4.814 3.045 1.00 . A A . 77 VAL CB 1 1
5 7138 1 1 77 VAL CG1 C 3.185 4.078 3.329 1.00 . A A . 77 VAL CG1 1 1
5 7139 1 1 77 VAL CG2 C 1.050 4.054 2.031 1.00 . A A . 77 VAL CG2 1 1
5 7140 1 1 77 VAL H H -0.748 4.178 3.837 1.00 . A A . 77 VAL H 1 1
5 7141 1 1 77 VAL HA H 1.782 4.871 5.183 1.00 . A A . 77 VAL HA 1 1
5 7142 1 1 77 VAL HB H 2.136 5.775 2.617 1.00 . A A . 77 VAL HB 1 1
5 7143 1 1 77 VAL HG11 H 3.007 3.299 4.054 1.00 . A A . 77 VAL HG11 1 1
5 7144 1 1 77 VAL HG12 H 3.912 4.772 3.721 1.00 . A A . 77 VAL HG12 1 1
5 7145 1 1 77 VAL HG13 H 3.560 3.641 2.416 1.00 . A A . 77 VAL HG13 1 1
5 7146 1 1 77 VAL HG21 H 0.173 4.632 1.784 1.00 . A A . 77 VAL HG21 1 1
5 7147 1 1 77 VAL HG22 H 0.752 3.105 2.449 1.00 . A A . 77 VAL HG22 1 1
5 7148 1 1 77 VAL HG23 H 1.634 3.887 1.138 1.00 . A A . 77 VAL HG23 1 1
5 7149 1 1 77 VAL N N -0.039 4.168 4.514 1.00 . A A . 77 VAL N 1 1
5 7150 1 1 77 VAL O O -0.372 6.902 3.927 1.00 . A A . 77 VAL O 1 1
5 7151 1 1 78 LEU C C 2.431 9.572 4.419 1.00 . A A . 78 LEU C 1 1
5 7152 1 1 78 LEU CA C 1.331 8.771 5.120 1.00 . A A . 78 LEU CA 1 1
5 7153 1 1 78 LEU CB C 1.263 9.141 6.602 1.00 . A A . 78 LEU CB 1 1
5 7154 1 1 78 LEU CD1 C 0.552 11.490 6.052 1.00 . A A . 78 LEU CD1 1 1
5 7155 1 1 78 LEU CD2 C 1.182 10.889 8.397 1.00 . A A . 78 LEU CD2 1 1
5 7156 1 1 78 LEU CG C 1.453 10.626 6.924 1.00 . A A . 78 LEU CG 1 1
5 7157 1 1 78 LEU H H 2.396 6.974 5.354 1.00 . A A . 78 LEU H 1 1
5 7158 1 1 78 LEU HA H 0.382 8.997 4.657 1.00 . A A . 78 LEU HA 1 1
5 7159 1 1 78 LEU HB2 H 0.303 8.827 6.982 1.00 . A A . 78 LEU HB2 1 1
5 7160 1 1 78 LEU HB3 H 2.030 8.587 7.120 1.00 . A A . 78 LEU HB3 1 1
5 7161 1 1 78 LEU HD11 H -0.236 10.883 5.632 1.00 . A A . 78 LEU HD11 1 1
5 7162 1 1 78 LEU HD12 H 1.134 11.926 5.254 1.00 . A A . 78 LEU HD12 1 1
5 7163 1 1 78 LEU HD13 H 0.119 12.277 6.651 1.00 . A A . 78 LEU HD13 1 1
5 7164 1 1 78 LEU HD21 H 0.217 11.362 8.507 1.00 . A A . 78 LEU HD21 1 1
5 7165 1 1 78 LEU HD22 H 1.948 11.538 8.793 1.00 . A A . 78 LEU HD22 1 1
5 7166 1 1 78 LEU HD23 H 1.188 9.954 8.938 1.00 . A A . 78 LEU HD23 1 1
5 7167 1 1 78 LEU HG H 2.480 10.897 6.719 1.00 . A A . 78 LEU HG 1 1
5 7168 1 1 78 LEU N N 1.567 7.344 4.993 1.00 . A A . 78 LEU N 1 1
5 7169 1 1 78 LEU O O 3.618 9.392 4.698 1.00 . A A . 78 LEU O 1 1
5 7170 1 1 79 GLU C C 3.183 12.611 3.540 1.00 . A A . 79 GLU C 1 1
5 7171 1 1 79 GLU CA C 2.951 11.308 2.771 1.00 . A A . 79 GLU CA 1 1
5 7172 1 1 79 GLU CB C 2.384 11.582 1.368 1.00 . A A . 79 GLU CB 1 1
5 7173 1 1 79 GLU CD C 3.162 12.718 -0.757 1.00 . A A . 79 GLU CD 1 1
5 7174 1 1 79 GLU CG C 2.883 12.870 0.728 1.00 . A A . 79 GLU CG 1 1
5 7175 1 1 79 GLU H H 1.058 10.556 3.349 1.00 . A A . 79 GLU H 1 1
5 7176 1 1 79 GLU HA H 3.889 10.780 2.682 1.00 . A A . 79 GLU HA 1 1
5 7177 1 1 79 GLU HB2 H 2.649 10.766 0.722 1.00 . A A . 79 GLU HB2 1 1
5 7178 1 1 79 GLU HB3 H 1.309 11.627 1.433 1.00 . A A . 79 GLU HB3 1 1
5 7179 1 1 79 GLU HG2 H 2.134 13.635 0.860 1.00 . A A . 79 GLU HG2 1 1
5 7180 1 1 79 GLU HG3 H 3.795 13.170 1.221 1.00 . A A . 79 GLU HG3 1 1
5 7181 1 1 79 GLU N N 2.020 10.460 3.515 1.00 . A A . 79 GLU N 1 1
5 7182 1 1 79 GLU O O 2.235 13.345 3.813 1.00 . A A . 79 GLU O 1 1
5 7183 1 1 79 GLU OE1 O 2.244 12.312 -1.501 1.00 . A A . 79 GLU OE1 1 1
5 7184 1 1 79 GLU OE2 O 4.301 13.009 -1.176 1.00 . A A . 79 GLU OE2 1 1
5 7185 1 1 80 LYS C C 5.837 14.948 4.036 1.00 . A A . 80 LYS C 1 1
5 7186 1 1 80 LYS CA C 4.750 14.092 4.684 1.00 . A A . 80 LYS CA 1 1
5 7187 1 1 80 LYS CB C 5.175 13.718 6.106 1.00 . A A . 80 LYS CB 1 1
5 7188 1 1 80 LYS CD C 4.242 14.131 8.404 1.00 . A A . 80 LYS CD 1 1
5 7189 1 1 80 LYS CE C 5.339 13.569 9.295 1.00 . A A . 80 LYS CE 1 1
5 7190 1 1 80 LYS CG C 4.814 14.766 7.146 1.00 . A A . 80 LYS CG 1 1
5 7191 1 1 80 LYS H H 5.161 12.257 3.690 1.00 . A A . 80 LYS H 1 1
5 7192 1 1 80 LYS HA H 3.847 14.680 4.743 1.00 . A A . 80 LYS HA 1 1
5 7193 1 1 80 LYS HB2 H 4.697 12.789 6.380 1.00 . A A . 80 LYS HB2 1 1
5 7194 1 1 80 LYS HB3 H 6.246 13.579 6.124 1.00 . A A . 80 LYS HB3 1 1
5 7195 1 1 80 LYS HD2 H 3.693 14.880 8.955 1.00 . A A . 80 LYS HD2 1 1
5 7196 1 1 80 LYS HD3 H 3.575 13.330 8.120 1.00 . A A . 80 LYS HD3 1 1
5 7197 1 1 80 LYS HE2 H 5.471 12.523 9.064 1.00 . A A . 80 LYS HE2 1 1
5 7198 1 1 80 LYS HE3 H 6.257 14.099 9.092 1.00 . A A . 80 LYS HE3 1 1
5 7199 1 1 80 LYS HG2 H 5.701 15.323 7.406 1.00 . A A . 80 LYS HG2 1 1
5 7200 1 1 80 LYS HG3 H 4.078 15.436 6.725 1.00 . A A . 80 LYS HG3 1 1
5 7201 1 1 80 LYS HZ1 H 5.809 13.389 11.321 1.00 . A A . 80 LYS HZ1 1 1
5 7202 1 1 80 LYS HZ2 H 4.175 13.129 10.972 1.00 . A A . 80 LYS HZ2 1 1
5 7203 1 1 80 LYS HZ3 H 4.801 14.700 10.966 1.00 . A A . 80 LYS HZ3 1 1
5 7204 1 1 80 LYS N N 4.439 12.885 3.915 1.00 . A A . 80 LYS N 1 1
5 7205 1 1 80 LYS NZ N 5.008 13.706 10.739 1.00 . A A . 80 LYS NZ 1 1
5 7206 1 1 80 LYS O O 6.891 14.447 3.631 1.00 . A A . 80 LYS O 1 1
5 7207 1 1 81 ALA C C 7.470 17.712 4.515 1.00 . A A . 81 ALA C 1 1
5 7208 1 1 81 ALA CA C 6.520 17.218 3.426 1.00 . A A . 81 ALA CA 1 1
5 7209 1 1 81 ALA CB C 5.776 18.385 2.792 1.00 . A A . 81 ALA CB 1 1
5 7210 1 1 81 ALA H H 4.728 16.582 4.348 1.00 . A A . 81 ALA H 1 1
5 7211 1 1 81 ALA HA H 7.093 16.721 2.656 1.00 . A A . 81 ALA HA 1 1
5 7212 1 1 81 ALA HB1 H 6.407 18.852 2.051 1.00 . A A . 81 ALA HB1 1 1
5 7213 1 1 81 ALA HB2 H 5.520 19.107 3.553 1.00 . A A . 81 ALA HB2 1 1
5 7214 1 1 81 ALA HB3 H 4.874 18.024 2.320 1.00 . A A . 81 ALA HB3 1 1
5 7215 1 1 81 ALA N N 5.575 16.254 3.981 1.00 . A A . 81 ALA N 1 1
5 7216 1 1 81 ALA O O 8.659 17.913 4.266 1.00 . A A . 81 ALA O 1 1
5 7217 1 1 82 SER C C 8.828 17.314 7.190 1.00 . A A . 82 SER C 1 1
5 7218 1 1 82 SER CA C 7.733 18.331 6.872 1.00 . A A . 82 SER CA 1 1
5 7219 1 1 82 SER CB C 6.842 18.542 8.099 1.00 . A A . 82 SER CB 1 1
5 7220 1 1 82 SER H H 5.985 17.690 5.863 1.00 . A A . 82 SER H 1 1
5 7221 1 1 82 SER HA H 8.196 19.268 6.607 1.00 . A A . 82 SER HA 1 1
5 7222 1 1 82 SER HB2 H 5.808 18.411 7.819 1.00 . A A . 82 SER HB2 1 1
5 7223 1 1 82 SER HB3 H 7.102 17.821 8.859 1.00 . A A . 82 SER HB3 1 1
5 7224 1 1 82 SER HG H 6.386 19.978 9.350 1.00 . A A . 82 SER HG 1 1
5 7225 1 1 82 SER N N 6.936 17.884 5.730 1.00 . A A . 82 SER N 1 1
5 7226 1 1 82 SER O O 9.951 17.687 7.531 1.00 . A A . 82 SER O 1 1
5 7227 1 1 82 SER OG O 7.008 19.844 8.631 1.00 . A A . 82 SER OG 1 1
5 7228 1 1 83 ASP C C 10.417 14.798 6.120 1.00 . A A . 83 ASP C 1 1
5 7229 1 1 83 ASP CA C 9.453 14.954 7.304 1.00 . A A . 83 ASP CA 1 1
5 7230 1 1 83 ASP CB C 8.718 13.638 7.566 1.00 . A A . 83 ASP CB 1 1
5 7231 1 1 83 ASP CG C 9.164 12.968 8.853 1.00 . A A . 83 ASP CG 1 1
5 7232 1 1 83 ASP H H 7.589 15.795 6.762 1.00 . A A . 83 ASP H 1 1
5 7233 1 1 83 ASP HA H 10.023 15.220 8.182 1.00 . A A . 83 ASP HA 1 1
5 7234 1 1 83 ASP HB2 H 7.658 13.833 7.635 1.00 . A A . 83 ASP HB2 1 1
5 7235 1 1 83 ASP HB3 H 8.901 12.962 6.746 1.00 . A A . 83 ASP HB3 1 1
5 7236 1 1 83 ASP N N 8.496 16.027 7.054 1.00 . A A . 83 ASP N 1 1
5 7237 1 1 83 ASP O O 11.469 14.171 6.251 1.00 . A A . 83 ASP O 1 1
5 7238 1 1 83 ASP OD1 O 8.663 13.353 9.929 1.00 . A A . 83 ASP OD1 1 1
5 7239 1 1 83 ASP OD2 O 10.012 12.054 8.783 1.00 . A A . 83 ASP OD2 1 1
5 7240 1 1 84 ASN C C 10.878 13.958 3.105 1.00 . A A . 84 ASN C 1 1
5 7241 1 1 84 ASN CA C 10.879 15.343 3.763 1.00 . A A . 84 ASN CA 1 1
5 7242 1 1 84 ASN CB C 12.315 15.772 4.091 1.00 . A A . 84 ASN CB 1 1
5 7243 1 1 84 ASN CG C 13.027 16.389 2.903 1.00 . A A . 84 ASN CG 1 1
5 7244 1 1 84 ASN H H 9.207 15.880 4.935 1.00 . A A . 84 ASN H 1 1
5 7245 1 1 84 ASN HA H 10.463 16.050 3.062 1.00 . A A . 84 ASN HA 1 1
5 7246 1 1 84 ASN HB2 H 12.292 16.500 4.887 1.00 . A A . 84 ASN HB2 1 1
5 7247 1 1 84 ASN HB3 H 12.877 14.909 4.415 1.00 . A A . 84 ASN HB3 1 1
5 7248 1 1 84 ASN HD21 H 11.910 18.030 3.043 1.00 . A A . 84 ASN HD21 1 1
5 7249 1 1 84 ASN HD22 H 13.078 18.024 1.773 1.00 . A A . 84 ASN HD22 1 1
5 7250 1 1 84 ASN N N 10.052 15.388 4.970 1.00 . A A . 84 ASN N 1 1
5 7251 1 1 84 ASN ND2 N 12.631 17.604 2.536 1.00 . A A . 84 ASN ND2 1 1
5 7252 1 1 84 ASN O O 11.868 13.570 2.482 1.00 . A A . 84 ASN O 1 1
5 7253 1 1 84 ASN OD1 O 13.925 15.781 2.322 1.00 . A A . 84 ASN OD1 1 1
5 7254 1 1 85 SER C C 8.328 11.220 2.916 1.00 . A A . 85 SER C 1 1
5 7255 1 1 85 SER CA C 9.673 11.890 2.618 1.00 . A A . 85 SER CA 1 1
5 7256 1 1 85 SER CB C 10.820 10.995 3.108 1.00 . A A . 85 SER CB 1 1
5 7257 1 1 85 SER H H 8.995 13.571 3.718 1.00 . A A . 85 SER H 1 1
5 7258 1 1 85 SER HA H 9.765 12.015 1.551 1.00 . A A . 85 SER HA 1 1
5 7259 1 1 85 SER HB2 H 11.652 11.609 3.416 1.00 . A A . 85 SER HB2 1 1
5 7260 1 1 85 SER HB3 H 10.480 10.405 3.946 1.00 . A A . 85 SER HB3 1 1
5 7261 1 1 85 SER HG H 11.750 10.615 1.425 1.00 . A A . 85 SER HG 1 1
5 7262 1 1 85 SER N N 9.767 13.218 3.225 1.00 . A A . 85 SER N 1 1
5 7263 1 1 85 SER O O 7.376 11.865 3.362 1.00 . A A . 85 SER O 1 1
5 7264 1 1 85 SER OG O 11.256 10.119 2.081 1.00 . A A . 85 SER OG 1 1
5 7265 1 1 86 LEU C C 7.137 8.478 4.297 1.00 . A A . 86 LEU C 1 1
5 7266 1 1 86 LEU CA C 7.072 9.117 2.913 1.00 . A A . 86 LEU CA 1 1
5 7267 1 1 86 LEU CB C 6.909 8.012 1.855 1.00 . A A . 86 LEU CB 1 1
5 7268 1 1 86 LEU CD1 C 6.662 9.703 0.010 1.00 . A A . 86 LEU CD1 1 1
5 7269 1 1 86 LEU CD2 C 8.792 8.393 0.228 1.00 . A A . 86 LEU CD2 1 1
5 7270 1 1 86 LEU CG C 7.280 8.372 0.411 1.00 . A A . 86 LEU CG 1 1
5 7271 1 1 86 LEU H H 9.074 9.470 2.332 1.00 . A A . 86 LEU H 1 1
5 7272 1 1 86 LEU HA H 6.218 9.778 2.871 1.00 . A A . 86 LEU HA 1 1
5 7273 1 1 86 LEU HB2 H 7.517 7.174 2.154 1.00 . A A . 86 LEU HB2 1 1
5 7274 1 1 86 LEU HB3 H 5.877 7.699 1.862 1.00 . A A . 86 LEU HB3 1 1
5 7275 1 1 86 LEU HD11 H 5.678 9.789 0.447 1.00 . A A . 86 LEU HD11 1 1
5 7276 1 1 86 LEU HD12 H 6.583 9.754 -1.066 1.00 . A A . 86 LEU HD12 1 1
5 7277 1 1 86 LEU HD13 H 7.284 10.511 0.364 1.00 . A A . 86 LEU HD13 1 1
5 7278 1 1 86 LEU HD21 H 9.121 9.406 0.055 1.00 . A A . 86 LEU HD21 1 1
5 7279 1 1 86 LEU HD22 H 9.060 7.778 -0.617 1.00 . A A . 86 LEU HD22 1 1
5 7280 1 1 86 LEU HD23 H 9.268 8.007 1.117 1.00 . A A . 86 LEU HD23 1 1
5 7281 1 1 86 LEU HG H 6.880 7.613 -0.247 1.00 . A A . 86 LEU HG 1 1
5 7282 1 1 86 LEU N N 8.275 9.913 2.672 1.00 . A A . 86 LEU N 1 1
5 7283 1 1 86 LEU O O 8.186 8.498 4.946 1.00 . A A . 86 LEU O 1 1
5 7284 1 1 87 LYS C C 5.012 6.094 6.095 1.00 . A A . 87 LYS C 1 1
5 7285 1 1 87 LYS CA C 5.986 7.264 6.061 1.00 . A A . 87 LYS CA 1 1
5 7286 1 1 87 LYS CB C 5.628 8.273 7.146 1.00 . A A . 87 LYS CB 1 1
5 7287 1 1 87 LYS CD C 5.306 8.006 9.625 1.00 . A A . 87 LYS CD 1 1
5 7288 1 1 87 LYS CE C 4.231 6.939 9.486 1.00 . A A . 87 LYS CE 1 1
5 7289 1 1 87 LYS CG C 6.295 7.968 8.476 1.00 . A A . 87 LYS CG 1 1
5 7290 1 1 87 LYS H H 5.209 7.914 4.195 1.00 . A A . 87 LYS H 1 1
5 7291 1 1 87 LYS HA H 6.975 6.887 6.266 1.00 . A A . 87 LYS HA 1 1
5 7292 1 1 87 LYS HB2 H 5.942 9.254 6.825 1.00 . A A . 87 LYS HB2 1 1
5 7293 1 1 87 LYS HB3 H 4.557 8.275 7.289 1.00 . A A . 87 LYS HB3 1 1
5 7294 1 1 87 LYS HD2 H 5.841 7.843 10.546 1.00 . A A . 87 LYS HD2 1 1
5 7295 1 1 87 LYS HD3 H 4.837 8.977 9.646 1.00 . A A . 87 LYS HD3 1 1
5 7296 1 1 87 LYS HE2 H 4.342 6.454 8.529 1.00 . A A . 87 LYS HE2 1 1
5 7297 1 1 87 LYS HE3 H 4.361 6.211 10.273 1.00 . A A . 87 LYS HE3 1 1
5 7298 1 1 87 LYS HG2 H 6.734 6.984 8.429 1.00 . A A . 87 LYS HG2 1 1
5 7299 1 1 87 LYS HG3 H 7.068 8.700 8.655 1.00 . A A . 87 LYS HG3 1 1
5 7300 1 1 87 LYS HZ1 H 2.447 7.605 8.632 1.00 . A A . 87 LYS HZ1 1 1
5 7301 1 1 87 LYS HZ2 H 2.890 8.452 10.024 1.00 . A A . 87 LYS HZ2 1 1
5 7302 1 1 87 LYS HZ3 H 2.252 6.891 10.151 1.00 . A A . 87 LYS HZ3 1 1
5 7303 1 1 87 LYS N N 6.021 7.907 4.751 1.00 . A A . 87 LYS N 1 1
5 7304 1 1 87 LYS NZ N 2.859 7.512 9.580 1.00 . A A . 87 LYS NZ 1 1
5 7305 1 1 87 LYS O O 3.902 6.180 5.572 1.00 . A A . 87 LYS O 1 1
5 7306 1 1 88 LEU C C 3.905 3.817 8.224 1.00 . A A . 88 LEU C 1 1
5 7307 1 1 88 LEU CA C 4.601 3.817 6.864 1.00 . A A . 88 LEU CA 1 1
5 7308 1 1 88 LEU CB C 5.447 2.550 6.687 1.00 . A A . 88 LEU CB 1 1
5 7309 1 1 88 LEU CD1 C 5.012 0.448 8.001 1.00 . A A . 88 LEU CD1 1 1
5 7310 1 1 88 LEU CD2 C 3.188 1.419 6.588 1.00 . A A . 88 LEU CD2 1 1
5 7311 1 1 88 LEU CG C 4.690 1.213 6.724 1.00 . A A . 88 LEU CG 1 1
5 7312 1 1 88 LEU H H 6.326 5.008 7.140 1.00 . A A . 88 LEU H 1 1
5 7313 1 1 88 LEU HA H 3.850 3.852 6.088 1.00 . A A . 88 LEU HA 1 1
5 7314 1 1 88 LEU HB2 H 5.955 2.619 5.736 1.00 . A A . 88 LEU HB2 1 1
5 7315 1 1 88 LEU HB3 H 6.191 2.535 7.466 1.00 . A A . 88 LEU HB3 1 1
5 7316 1 1 88 LEU HD11 H 4.361 0.779 8.795 1.00 . A A . 88 LEU HD11 1 1
5 7317 1 1 88 LEU HD12 H 6.041 0.627 8.279 1.00 . A A . 88 LEU HD12 1 1
5 7318 1 1 88 LEU HD13 H 4.868 -0.611 7.834 1.00 . A A . 88 LEU HD13 1 1
5 7319 1 1 88 LEU HD21 H 2.995 2.191 5.858 1.00 . A A . 88 LEU HD21 1 1
5 7320 1 1 88 LEU HD22 H 2.777 1.714 7.541 1.00 . A A . 88 LEU HD22 1 1
5 7321 1 1 88 LEU HD23 H 2.726 0.498 6.267 1.00 . A A . 88 LEU HD23 1 1
5 7322 1 1 88 LEU HG H 5.018 0.609 5.891 1.00 . A A . 88 LEU HG 1 1
5 7323 1 1 88 LEU N N 5.434 5.006 6.734 1.00 . A A . 88 LEU N 1 1
5 7324 1 1 88 LEU O O 4.546 3.635 9.261 1.00 . A A . 88 LEU O 1 1
5 7325 1 1 89 VAL C C 1.583 2.676 10.008 1.00 . A A . 89 VAL C 1 1
5 7326 1 1 89 VAL CA C 1.798 4.077 9.434 1.00 . A A . 89 VAL CA 1 1
5 7327 1 1 89 VAL CB C 0.417 4.746 9.215 1.00 . A A . 89 VAL CB 1 1
5 7328 1 1 89 VAL CG1 C -0.108 5.325 10.521 1.00 . A A . 89 VAL CG1 1 1
5 7329 1 1 89 VAL CG2 C 0.487 5.827 8.141 1.00 . A A . 89 VAL CG2 1 1
5 7330 1 1 89 VAL H H 2.146 4.180 7.345 1.00 . A A . 89 VAL H 1 1
5 7331 1 1 89 VAL HA H 2.344 4.665 10.157 1.00 . A A . 89 VAL HA 1 1
5 7332 1 1 89 VAL HB H -0.276 3.987 8.883 1.00 . A A . 89 VAL HB 1 1
5 7333 1 1 89 VAL HG11 H -0.736 6.178 10.311 1.00 . A A . 89 VAL HG11 1 1
5 7334 1 1 89 VAL HG12 H 0.723 5.633 11.138 1.00 . A A . 89 VAL HG12 1 1
5 7335 1 1 89 VAL HG13 H -0.684 4.574 11.041 1.00 . A A . 89 VAL HG13 1 1
5 7336 1 1 89 VAL HG21 H 0.009 5.469 7.241 1.00 . A A . 89 VAL HG21 1 1
5 7337 1 1 89 VAL HG22 H 1.519 6.063 7.929 1.00 . A A . 89 VAL HG22 1 1
5 7338 1 1 89 VAL HG23 H -0.020 6.716 8.488 1.00 . A A . 89 VAL HG23 1 1
5 7339 1 1 89 VAL N N 2.592 4.036 8.207 1.00 . A A . 89 VAL N 1 1
5 7340 1 1 89 VAL O O 1.884 2.431 11.176 1.00 . A A . 89 VAL O 1 1
5 7341 1 1 90 ALA C C 1.022 -0.632 8.526 1.00 . A A . 90 ALA C 1 1
5 7342 1 1 90 ALA CA C 0.795 0.396 9.637 1.00 . A A . 90 ALA CA 1 1
5 7343 1 1 90 ALA CB C -0.627 0.288 10.165 1.00 . A A . 90 ALA CB 1 1
5 7344 1 1 90 ALA H H 0.827 2.018 8.267 1.00 . A A . 90 ALA H 1 1
5 7345 1 1 90 ALA HA H 1.469 0.181 10.452 1.00 . A A . 90 ALA HA 1 1
5 7346 1 1 90 ALA HB1 H -1.323 0.540 9.379 1.00 . A A . 90 ALA HB1 1 1
5 7347 1 1 90 ALA HB2 H -0.757 0.970 10.993 1.00 . A A . 90 ALA HB2 1 1
5 7348 1 1 90 ALA HB3 H -0.813 -0.721 10.499 1.00 . A A . 90 ALA HB3 1 1
5 7349 1 1 90 ALA N N 1.054 1.763 9.188 1.00 . A A . 90 ALA N 1 1
5 7350 1 1 90 ALA O O 0.751 -0.367 7.354 1.00 . A A . 90 ALA O 1 1
5 7351 1 1 91 PHE C C 1.015 -4.164 8.432 1.00 . A A . 91 PHE C 1 1
5 7352 1 1 91 PHE CA C 1.755 -2.907 7.976 1.00 . A A . 91 PHE CA 1 1
5 7353 1 1 91 PHE CB C 3.261 -3.177 7.845 1.00 . A A . 91 PHE CB 1 1
5 7354 1 1 91 PHE CD1 C 3.079 -4.992 6.115 1.00 . A A . 91 PHE CD1 1 1
5 7355 1 1 91 PHE CD2 C 4.588 -3.192 5.714 1.00 . A A . 91 PHE CD2 1 1
5 7356 1 1 91 PHE CE1 C 3.434 -5.562 4.908 1.00 . A A . 91 PHE CE1 1 1
5 7357 1 1 91 PHE CE2 C 4.948 -3.757 4.506 1.00 . A A . 91 PHE CE2 1 1
5 7358 1 1 91 PHE CG C 3.651 -3.801 6.532 1.00 . A A . 91 PHE CG 1 1
5 7359 1 1 91 PHE CZ C 4.370 -4.944 4.104 1.00 . A A . 91 PHE CZ 1 1
5 7360 1 1 91 PHE H H 1.684 -1.960 9.868 1.00 . A A . 91 PHE H 1 1
5 7361 1 1 91 PHE HA H 1.362 -2.609 7.016 1.00 . A A . 91 PHE HA 1 1
5 7362 1 1 91 PHE HB2 H 3.793 -2.242 7.935 1.00 . A A . 91 PHE HB2 1 1
5 7363 1 1 91 PHE HB3 H 3.578 -3.840 8.637 1.00 . A A . 91 PHE HB3 1 1
5 7364 1 1 91 PHE HD1 H 2.347 -5.477 6.743 1.00 . A A . 91 PHE HD1 1 1
5 7365 1 1 91 PHE HD2 H 5.039 -2.264 6.028 1.00 . A A . 91 PHE HD2 1 1
5 7366 1 1 91 PHE HE1 H 2.981 -6.490 4.595 1.00 . A A . 91 PHE HE1 1 1
5 7367 1 1 91 PHE HE2 H 5.682 -3.273 3.877 1.00 . A A . 91 PHE HE2 1 1
5 7368 1 1 91 PHE HZ H 4.649 -5.387 3.161 1.00 . A A . 91 PHE HZ 1 1
5 7369 1 1 91 PHE N N 1.505 -1.814 8.916 1.00 . A A . 91 PHE N 1 1
5 7370 1 1 91 PHE O O 1.262 -4.680 9.523 1.00 . A A . 91 PHE O 1 1
5 7371 1 1 92 VAL C C -0.800 -6.799 6.774 1.00 . A A . 92 VAL C 1 1
5 7372 1 1 92 VAL CA C -0.729 -5.804 7.935 1.00 . A A . 92 VAL CA 1 1
5 7373 1 1 92 VAL CB C -2.165 -5.380 8.319 1.00 . A A . 92 VAL CB 1 1
5 7374 1 1 92 VAL CG1 C -2.859 -6.469 9.124 1.00 . A A . 92 VAL CG1 1 1
5 7375 1 1 92 VAL CG2 C -2.153 -4.068 9.093 1.00 . A A . 92 VAL CG2 1 1
5 7376 1 1 92 VAL H H -0.087 -4.163 6.754 1.00 . A A . 92 VAL H 1 1
5 7377 1 1 92 VAL HA H -0.281 -6.290 8.789 1.00 . A A . 92 VAL HA 1 1
5 7378 1 1 92 VAL HB H -2.725 -5.226 7.406 1.00 . A A . 92 VAL HB 1 1
5 7379 1 1 92 VAL HG11 H -3.046 -7.323 8.490 1.00 . A A . 92 VAL HG11 1 1
5 7380 1 1 92 VAL HG12 H -3.796 -6.093 9.505 1.00 . A A . 92 VAL HG12 1 1
5 7381 1 1 92 VAL HG13 H -2.227 -6.765 9.949 1.00 . A A . 92 VAL HG13 1 1
5 7382 1 1 92 VAL HG21 H -1.819 -4.251 10.104 1.00 . A A . 92 VAL HG21 1 1
5 7383 1 1 92 VAL HG22 H -3.149 -3.652 9.113 1.00 . A A . 92 VAL HG22 1 1
5 7384 1 1 92 VAL HG23 H -1.480 -3.371 8.612 1.00 . A A . 92 VAL HG23 1 1
5 7385 1 1 92 VAL N N 0.080 -4.631 7.602 1.00 . A A . 92 VAL N 1 1
5 7386 1 1 92 VAL O O -0.841 -6.401 5.612 1.00 . A A . 92 VAL O 1 1
5 7387 1 1 93 PRO C C -2.346 -9.495 5.679 1.00 . A A . 93 PRO C 1 1
5 7388 1 1 93 PRO CA C -0.902 -9.163 6.062 1.00 . A A . 93 PRO CA 1 1
5 7389 1 1 93 PRO CB C -0.250 -10.347 6.767 1.00 . A A . 93 PRO CB 1 1
5 7390 1 1 93 PRO CD C -0.776 -8.687 8.437 1.00 . A A . 93 PRO CD 1 1
5 7391 1 1 93 PRO CG C -0.608 -10.171 8.205 1.00 . A A . 93 PRO CG 1 1
5 7392 1 1 93 PRO HA H -0.338 -8.908 5.177 1.00 . A A . 93 PRO HA 1 1
5 7393 1 1 93 PRO HB2 H -0.646 -11.270 6.369 1.00 . A A . 93 PRO HB2 1 1
5 7394 1 1 93 PRO HB3 H 0.818 -10.313 6.621 1.00 . A A . 93 PRO HB3 1 1
5 7395 1 1 93 PRO HD2 H -1.694 -8.493 8.968 1.00 . A A . 93 PRO HD2 1 1
5 7396 1 1 93 PRO HD3 H 0.066 -8.297 8.988 1.00 . A A . 93 PRO HD3 1 1
5 7397 1 1 93 PRO HG2 H -1.534 -10.686 8.415 1.00 . A A . 93 PRO HG2 1 1
5 7398 1 1 93 PRO HG3 H 0.183 -10.558 8.828 1.00 . A A . 93 PRO HG3 1 1
5 7399 1 1 93 PRO N N -0.824 -8.114 7.077 1.00 . A A . 93 PRO N 1 1
5 7400 1 1 93 PRO O O -3.221 -9.577 6.543 1.00 . A A . 93 PRO O 1 1
5 7401 1 1 94 LEU C C -4.076 -11.526 3.650 1.00 . A A . 94 LEU C 1 1
5 7402 1 1 94 LEU CA C -3.925 -10.018 3.890 1.00 . A A . 94 LEU CA 1 1
5 7403 1 1 94 LEU CB C -4.226 -9.245 2.596 1.00 . A A . 94 LEU CB 1 1
5 7404 1 1 94 LEU CD1 C -6.706 -8.848 2.647 1.00 . A A . 94 LEU CD1 1 1
5 7405 1 1 94 LEU CD2 C -5.184 -7.383 3.983 1.00 . A A . 94 LEU CD2 1 1
5 7406 1 1 94 LEU CG C -5.335 -8.193 2.704 1.00 . A A . 94 LEU CG 1 1
5 7407 1 1 94 LEU H H -1.848 -9.615 3.743 1.00 . A A . 94 LEU H 1 1
5 7408 1 1 94 LEU HA H -4.630 -9.717 4.646 1.00 . A A . 94 LEU HA 1 1
5 7409 1 1 94 LEU HB2 H -3.321 -8.752 2.276 1.00 . A A . 94 LEU HB2 1 1
5 7410 1 1 94 LEU HB3 H -4.512 -9.956 1.836 1.00 . A A . 94 LEU HB3 1 1
5 7411 1 1 94 LEU HD11 H -7.279 -8.564 3.517 1.00 . A A . 94 LEU HD11 1 1
5 7412 1 1 94 LEU HD12 H -6.593 -9.922 2.626 1.00 . A A . 94 LEU HD12 1 1
5 7413 1 1 94 LEU HD13 H -7.223 -8.523 1.756 1.00 . A A . 94 LEU HD13 1 1
5 7414 1 1 94 LEU HD21 H -5.864 -6.546 3.961 1.00 . A A . 94 LEU HD21 1 1
5 7415 1 1 94 LEU HD22 H -4.169 -7.022 4.062 1.00 . A A . 94 LEU HD22 1 1
5 7416 1 1 94 LEU HD23 H -5.410 -8.008 4.834 1.00 . A A . 94 LEU HD23 1 1
5 7417 1 1 94 LEU HG H -5.256 -7.513 1.868 1.00 . A A . 94 LEU HG 1 1
5 7418 1 1 94 LEU N N -2.587 -9.689 4.382 1.00 . A A . 94 LEU N 1 1
5 7419 1 1 94 LEU O O -4.800 -11.950 2.747 1.00 . A A . 94 LEU O 1 1
5 7420 1 1 95 PHE C C -3.348 -14.467 5.701 1.00 . A A . 95 PHE C 1 1
5 7421 1 1 95 PHE CA C -3.444 -13.788 4.333 1.00 . A A . 95 PHE CA 1 1
5 7422 1 1 95 PHE CB C -2.315 -14.276 3.414 1.00 . A A . 95 PHE CB 1 1
5 7423 1 1 95 PHE CD1 C -0.511 -12.578 3.816 1.00 . A A . 95 PHE CD1 1 1
5 7424 1 1 95 PHE CD2 C -0.072 -14.849 4.394 1.00 . A A . 95 PHE CD2 1 1
5 7425 1 1 95 PHE CE1 C 0.750 -12.221 4.246 1.00 . A A . 95 PHE CE1 1 1
5 7426 1 1 95 PHE CE2 C 1.192 -14.496 4.826 1.00 . A A . 95 PHE CE2 1 1
5 7427 1 1 95 PHE CG C -0.937 -13.894 3.884 1.00 . A A . 95 PHE CG 1 1
5 7428 1 1 95 PHE CZ C 1.603 -13.181 4.752 1.00 . A A . 95 PHE CZ 1 1
5 7429 1 1 95 PHE H H -2.829 -11.940 5.163 1.00 . A A . 95 PHE H 1 1
5 7430 1 1 95 PHE HA H -4.393 -14.043 3.886 1.00 . A A . 95 PHE HA 1 1
5 7431 1 1 95 PHE HB2 H -2.355 -15.351 3.342 1.00 . A A . 95 PHE HB2 1 1
5 7432 1 1 95 PHE HB3 H -2.458 -13.852 2.430 1.00 . A A . 95 PHE HB3 1 1
5 7433 1 1 95 PHE HD1 H -1.176 -11.826 3.421 1.00 . A A . 95 PHE HD1 1 1
5 7434 1 1 95 PHE HD2 H -0.393 -15.878 4.453 1.00 . A A . 95 PHE HD2 1 1
5 7435 1 1 95 PHE HE1 H 1.068 -11.192 4.187 1.00 . A A . 95 PHE HE1 1 1
5 7436 1 1 95 PHE HE2 H 1.858 -15.249 5.221 1.00 . A A . 95 PHE HE2 1 1
5 7437 1 1 95 PHE HZ H 2.591 -12.903 5.089 1.00 . A A . 95 PHE HZ 1 1
5 7438 1 1 95 PHE N N -3.389 -12.332 4.462 1.00 . A A . 95 PHE N 1 1
5 7439 1 1 95 PHE O O -2.472 -14.075 6.504 1.00 . A A . 95 PHE O 1 1
5 7440 1 1 95 PHE OXT O -4.154 -15.386 5.959 1.00 . A A . 95 PHE OXT 1 1
6 7441 1 1 1 GLY C C -13.679 -15.761 -7.704 1.00 . A A . 1 GLY C 1 1
6 7442 1 1 1 GLY CA C -13.022 -16.978 -8.333 1.00 . A A . 1 GLY CA 1 1
6 7443 1 1 1 GLY H1 H -13.728 -18.721 -9.239 1.00 . A A . 1 GLY H1 1 1
6 7444 1 1 1 GLY H2 H -13.787 -17.359 -10.238 1.00 . A A . 1 GLY H2 1 1
6 7445 1 1 1 GLY H3 H -14.921 -17.546 -8.998 1.00 . A A . 1 GLY H3 1 1
6 7446 1 1 1 GLY HA2 H -12.719 -17.654 -7.548 1.00 . A A . 1 GLY HA2 1 1
6 7447 1 1 1 GLY HA3 H -12.146 -16.659 -8.877 1.00 . A A . 1 GLY HA3 1 1
6 7448 1 1 1 GLY N N -13.928 -17.701 -9.267 1.00 . A A . 1 GLY N 1 1
6 7449 1 1 1 GLY O O -14.212 -15.847 -6.597 1.00 . A A . 1 GLY O 1 1
6 7450 1 1 2 PRO C C -15.782 -13.382 -7.933 1.00 . A A . 2 PRO C 1 1
6 7451 1 1 2 PRO CA C -14.253 -13.360 -7.885 1.00 . A A . 2 PRO CA 1 1
6 7452 1 1 2 PRO CB C -13.704 -12.295 -8.834 1.00 . A A . 2 PRO CB 1 1
6 7453 1 1 2 PRO CD C -13.032 -14.411 -9.719 1.00 . A A . 2 PRO CD 1 1
6 7454 1 1 2 PRO CG C -13.457 -13.021 -10.109 1.00 . A A . 2 PRO CG 1 1
6 7455 1 1 2 PRO HA H -13.930 -13.149 -6.877 1.00 . A A . 2 PRO HA 1 1
6 7456 1 1 2 PRO HB2 H -14.434 -11.508 -8.961 1.00 . A A . 2 PRO HB2 1 1
6 7457 1 1 2 PRO HB3 H -12.790 -11.885 -8.431 1.00 . A A . 2 PRO HB3 1 1
6 7458 1 1 2 PRO HD2 H -13.408 -15.134 -10.428 1.00 . A A . 2 PRO HD2 1 1
6 7459 1 1 2 PRO HD3 H -11.956 -14.472 -9.652 1.00 . A A . 2 PRO HD3 1 1
6 7460 1 1 2 PRO HG2 H -14.365 -13.057 -10.693 1.00 . A A . 2 PRO HG2 1 1
6 7461 1 1 2 PRO HG3 H -12.671 -12.532 -10.665 1.00 . A A . 2 PRO HG3 1 1
6 7462 1 1 2 PRO N N -13.653 -14.602 -8.393 1.00 . A A . 2 PRO N 1 1
6 7463 1 1 2 PRO O O -16.379 -14.220 -8.612 1.00 . A A . 2 PRO O 1 1
6 7464 1 1 3 GLY C C -18.409 -12.072 -5.802 1.00 . A A . 3 GLY C 1 1
6 7465 1 1 3 GLY CA C -17.860 -12.378 -7.185 1.00 . A A . 3 GLY CA 1 1
6 7466 1 1 3 GLY H H -15.879 -11.810 -6.692 1.00 . A A . 3 GLY H 1 1
6 7467 1 1 3 GLY HA2 H -18.182 -11.604 -7.866 1.00 . A A . 3 GLY HA2 1 1
6 7468 1 1 3 GLY HA3 H -18.263 -13.322 -7.517 1.00 . A A . 3 GLY HA3 1 1
6 7469 1 1 3 GLY N N -16.408 -12.452 -7.210 1.00 . A A . 3 GLY N 1 1
6 7470 1 1 3 GLY O O -18.679 -12.991 -5.027 1.00 . A A . 3 GLY O 1 1
6 7471 1 1 4 PRO C C -20.641 -10.492 -4.088 1.00 . A A . 4 PRO C 1 1
6 7472 1 1 4 PRO CA C -19.121 -10.362 -4.163 1.00 . A A . 4 PRO CA 1 1
6 7473 1 1 4 PRO CB C -18.708 -8.882 -4.057 1.00 . A A . 4 PRO CB 1 1
6 7474 1 1 4 PRO CD C -18.311 -9.622 -6.310 1.00 . A A . 4 PRO CD 1 1
6 7475 1 1 4 PRO CG C -17.944 -8.568 -5.305 1.00 . A A . 4 PRO CG 1 1
6 7476 1 1 4 PRO HA H -18.673 -10.922 -3.356 1.00 . A A . 4 PRO HA 1 1
6 7477 1 1 4 PRO HB2 H -19.592 -8.268 -3.977 1.00 . A A . 4 PRO HB2 1 1
6 7478 1 1 4 PRO HB3 H -18.095 -8.744 -3.179 1.00 . A A . 4 PRO HB3 1 1
6 7479 1 1 4 PRO HD2 H -19.188 -9.325 -6.866 1.00 . A A . 4 PRO HD2 1 1
6 7480 1 1 4 PRO HD3 H -17.484 -9.820 -6.974 1.00 . A A . 4 PRO HD3 1 1
6 7481 1 1 4 PRO HG2 H -18.226 -7.592 -5.669 1.00 . A A . 4 PRO HG2 1 1
6 7482 1 1 4 PRO HG3 H -16.884 -8.599 -5.102 1.00 . A A . 4 PRO HG3 1 1
6 7483 1 1 4 PRO N N -18.594 -10.780 -5.462 1.00 . A A . 4 PRO N 1 1
6 7484 1 1 4 PRO O O -21.276 -11.009 -5.011 1.00 . A A . 4 PRO O 1 1
6 7485 1 1 5 ALA C C -23.274 -8.678 -2.765 1.00 . A A . 5 ALA C 1 1
6 7486 1 1 5 ALA CA C -22.663 -10.079 -2.788 1.00 . A A . 5 ALA CA 1 1
6 7487 1 1 5 ALA CB C -22.989 -10.833 -1.507 1.00 . A A . 5 ALA CB 1 1
6 7488 1 1 5 ALA H H -20.661 -9.618 -2.288 1.00 . A A . 5 ALA H 1 1
6 7489 1 1 5 ALA HA H -23.088 -10.628 -3.616 1.00 . A A . 5 ALA HA 1 1
6 7490 1 1 5 ALA HB1 H -22.157 -10.754 -0.823 1.00 . A A . 5 ALA HB1 1 1
6 7491 1 1 5 ALA HB2 H -23.166 -11.873 -1.738 1.00 . A A . 5 ALA HB2 1 1
6 7492 1 1 5 ALA HB3 H -23.871 -10.409 -1.052 1.00 . A A . 5 ALA HB3 1 1
6 7493 1 1 5 ALA N N -21.220 -10.019 -2.986 1.00 . A A . 5 ALA N 1 1
6 7494 1 1 5 ALA O O -24.014 -8.303 -3.675 1.00 . A A . 5 ALA O 1 1
6 7495 1 1 6 ILE C C -22.438 -5.623 -0.949 1.00 . A A . 6 ILE C 1 1
6 7496 1 1 6 ILE CA C -23.481 -6.553 -1.578 1.00 . A A . 6 ILE CA 1 1
6 7497 1 1 6 ILE CB C -24.775 -6.530 -0.731 1.00 . A A . 6 ILE CB 1 1
6 7498 1 1 6 ILE CD1 C -25.966 -7.674 1.214 1.00 . A A . 6 ILE CD1 1 1
6 7499 1 1 6 ILE CG1 C -24.860 -7.759 0.184 1.00 . A A . 6 ILE CG1 1 1
6 7500 1 1 6 ILE CG2 C -25.996 -6.452 -1.637 1.00 . A A . 6 ILE CG2 1 1
6 7501 1 1 6 ILE H H -22.373 -8.260 -1.025 1.00 . A A . 6 ILE H 1 1
6 7502 1 1 6 ILE HA H -23.719 -6.187 -2.566 1.00 . A A . 6 ILE HA 1 1
6 7503 1 1 6 ILE HB H -24.755 -5.644 -0.123 1.00 . A A . 6 ILE HB 1 1
6 7504 1 1 6 ILE HD11 H -26.924 -7.660 0.714 1.00 . A A . 6 ILE HD11 1 1
6 7505 1 1 6 ILE HD12 H -25.850 -6.770 1.793 1.00 . A A . 6 ILE HD12 1 1
6 7506 1 1 6 ILE HD13 H -25.914 -8.530 1.869 1.00 . A A . 6 ILE HD13 1 1
6 7507 1 1 6 ILE HG12 H -25.037 -8.637 -0.419 1.00 . A A . 6 ILE HG12 1 1
6 7508 1 1 6 ILE HG13 H -23.924 -7.872 0.710 1.00 . A A . 6 ILE HG13 1 1
6 7509 1 1 6 ILE HG21 H -26.893 -6.521 -1.039 1.00 . A A . 6 ILE HG21 1 1
6 7510 1 1 6 ILE HG22 H -25.972 -7.267 -2.345 1.00 . A A . 6 ILE HG22 1 1
6 7511 1 1 6 ILE HG23 H -25.990 -5.512 -2.168 1.00 . A A . 6 ILE HG23 1 1
6 7512 1 1 6 ILE N N -22.962 -7.908 -1.719 1.00 . A A . 6 ILE N 1 1
6 7513 1 1 6 ILE O O -22.692 -4.984 0.076 1.00 . A A . 6 ILE O 1 1
6 7514 1 1 7 GLY C C -19.344 -4.109 -2.173 1.00 . A A . 7 GLY C 1 1
6 7515 1 1 7 GLY CA C -20.196 -4.698 -1.067 1.00 . A A . 7 GLY CA 1 1
6 7516 1 1 7 GLY H H -21.114 -6.080 -2.387 1.00 . A A . 7 GLY H 1 1
6 7517 1 1 7 GLY HA2 H -20.633 -3.891 -0.500 1.00 . A A . 7 GLY HA2 1 1
6 7518 1 1 7 GLY HA3 H -19.563 -5.280 -0.414 1.00 . A A . 7 GLY HA3 1 1
6 7519 1 1 7 GLY N N -21.261 -5.550 -1.574 1.00 . A A . 7 GLY N 1 1
6 7520 1 1 7 GLY O O -18.920 -4.825 -3.082 1.00 . A A . 7 GLY O 1 1
6 7521 1 1 8 GLU C C -17.387 -1.057 -2.466 1.00 . A A . 8 GLU C 1 1
6 7522 1 1 8 GLU CA C -18.282 -2.121 -3.102 1.00 . A A . 8 GLU CA 1 1
6 7523 1 1 8 GLU CB C -19.183 -1.483 -4.163 1.00 . A A . 8 GLU CB 1 1
6 7524 1 1 8 GLU CD C -20.120 -1.898 -6.475 1.00 . A A . 8 GLU CD 1 1
6 7525 1 1 8 GLU CG C -19.808 -2.492 -5.115 1.00 . A A . 8 GLU CG 1 1
6 7526 1 1 8 GLU H H -19.457 -2.286 -1.347 1.00 . A A . 8 GLU H 1 1
6 7527 1 1 8 GLU HA H -17.657 -2.862 -3.576 1.00 . A A . 8 GLU HA 1 1
6 7528 1 1 8 GLU HB2 H -19.979 -0.947 -3.668 1.00 . A A . 8 GLU HB2 1 1
6 7529 1 1 8 GLU HB3 H -18.599 -0.786 -4.744 1.00 . A A . 8 GLU HB3 1 1
6 7530 1 1 8 GLU HG2 H -19.121 -3.314 -5.248 1.00 . A A . 8 GLU HG2 1 1
6 7531 1 1 8 GLU HG3 H -20.725 -2.859 -4.678 1.00 . A A . 8 GLU HG3 1 1
6 7532 1 1 8 GLU N N -19.091 -2.802 -2.096 1.00 . A A . 8 GLU N 1 1
6 7533 1 1 8 GLU O O -17.868 -0.160 -1.771 1.00 . A A . 8 GLU O 1 1
6 7534 1 1 8 GLU OE1 O -19.168 -1.547 -7.203 1.00 . A A . 8 GLU OE1 1 1
6 7535 1 1 8 GLU OE2 O -21.317 -1.788 -6.813 1.00 . A A . 8 GLU OE2 1 1
6 7536 1 1 9 VAL C C -14.278 0.408 -3.285 1.00 . A A . 9 VAL C 1 1
6 7537 1 1 9 VAL CA C -15.108 -0.221 -2.170 1.00 . A A . 9 VAL CA 1 1
6 7538 1 1 9 VAL CB C -14.170 -0.894 -1.147 1.00 . A A . 9 VAL CB 1 1
6 7539 1 1 9 VAL CG1 C -13.170 0.109 -0.585 1.00 . A A . 9 VAL CG1 1 1
6 7540 1 1 9 VAL CG2 C -14.980 -1.528 -0.028 1.00 . A A . 9 VAL CG2 1 1
6 7541 1 1 9 VAL H H -15.764 -1.904 -3.276 1.00 . A A . 9 VAL H 1 1
6 7542 1 1 9 VAL HA H -15.654 0.562 -1.664 1.00 . A A . 9 VAL HA 1 1
6 7543 1 1 9 VAL HB H -13.620 -1.674 -1.651 1.00 . A A . 9 VAL HB 1 1
6 7544 1 1 9 VAL HG11 H -12.718 -0.296 0.308 1.00 . A A . 9 VAL HG11 1 1
6 7545 1 1 9 VAL HG12 H -13.680 1.030 -0.345 1.00 . A A . 9 VAL HG12 1 1
6 7546 1 1 9 VAL HG13 H -12.403 0.304 -1.320 1.00 . A A . 9 VAL HG13 1 1
6 7547 1 1 9 VAL HG21 H -14.832 -0.970 0.884 1.00 . A A . 9 VAL HG21 1 1
6 7548 1 1 9 VAL HG22 H -14.658 -2.548 0.117 1.00 . A A . 9 VAL HG22 1 1
6 7549 1 1 9 VAL HG23 H -16.027 -1.514 -0.292 1.00 . A A . 9 VAL HG23 1 1
6 7550 1 1 9 VAL N N -16.082 -1.167 -2.713 1.00 . A A . 9 VAL N 1 1
6 7551 1 1 9 VAL O O -13.963 -0.242 -4.283 1.00 . A A . 9 VAL O 1 1
6 7552 1 1 10 ILE C C -11.761 2.750 -3.597 1.00 . A A . 10 ILE C 1 1
6 7553 1 1 10 ILE CA C -13.168 2.421 -4.101 1.00 . A A . 10 ILE CA 1 1
6 7554 1 1 10 ILE CB C -13.893 3.723 -4.501 1.00 . A A . 10 ILE CB 1 1
6 7555 1 1 10 ILE CD1 C -14.330 6.089 -3.658 1.00 . A A . 10 ILE CD1 1 1
6 7556 1 1 10 ILE CG1 C -14.051 4.649 -3.290 1.00 . A A . 10 ILE CG1 1 1
6 7557 1 1 10 ILE CG2 C -15.253 3.396 -5.100 1.00 . A A . 10 ILE CG2 1 1
6 7558 1 1 10 ILE H H -14.237 2.147 -2.297 1.00 . A A . 10 ILE H 1 1
6 7559 1 1 10 ILE HA H -13.084 1.802 -4.982 1.00 . A A . 10 ILE HA 1 1
6 7560 1 1 10 ILE HB H -13.304 4.222 -5.256 1.00 . A A . 10 ILE HB 1 1
6 7561 1 1 10 ILE HD11 H -13.570 6.724 -3.228 1.00 . A A . 10 ILE HD11 1 1
6 7562 1 1 10 ILE HD12 H -15.298 6.376 -3.276 1.00 . A A . 10 ILE HD12 1 1
6 7563 1 1 10 ILE HD13 H -14.322 6.194 -4.733 1.00 . A A . 10 ILE HD13 1 1
6 7564 1 1 10 ILE HG12 H -14.871 4.299 -2.682 1.00 . A A . 10 ILE HG12 1 1
6 7565 1 1 10 ILE HG13 H -13.143 4.625 -2.706 1.00 . A A . 10 ILE HG13 1 1
6 7566 1 1 10 ILE HG21 H -15.138 3.164 -6.147 1.00 . A A . 10 ILE HG21 1 1
6 7567 1 1 10 ILE HG22 H -15.910 4.245 -4.988 1.00 . A A . 10 ILE HG22 1 1
6 7568 1 1 10 ILE HG23 H -15.675 2.542 -4.586 1.00 . A A . 10 ILE HG23 1 1
6 7569 1 1 10 ILE N N -13.944 1.684 -3.110 1.00 . A A . 10 ILE N 1 1
6 7570 1 1 10 ILE O O -11.510 2.778 -2.391 1.00 . A A . 10 ILE O 1 1
6 7571 1 1 11 GLY C C -8.747 4.022 -5.337 1.00 . A A . 11 GLY C 1 1
6 7572 1 1 11 GLY CA C -9.473 3.329 -4.197 1.00 . A A . 11 GLY CA 1 1
6 7573 1 1 11 GLY H H -11.118 2.962 -5.482 1.00 . A A . 11 GLY H 1 1
6 7574 1 1 11 GLY HA2 H -9.472 3.978 -3.334 1.00 . A A . 11 GLY HA2 1 1
6 7575 1 1 11 GLY HA3 H -8.947 2.418 -3.950 1.00 . A A . 11 GLY HA3 1 1
6 7576 1 1 11 GLY N N -10.850 3.000 -4.540 1.00 . A A . 11 GLY N 1 1
6 7577 1 1 11 GLY O O -9.388 4.505 -6.273 1.00 . A A . 11 GLY O 1 1
6 7578 1 1 12 ILE C C -6.024 3.691 -7.277 1.00 . A A . 12 ILE C 1 1
6 7579 1 1 12 ILE CA C -6.638 4.722 -6.332 1.00 . A A . 12 ILE CA 1 1
6 7580 1 1 12 ILE CB C -5.522 5.616 -5.759 1.00 . A A . 12 ILE CB 1 1
6 7581 1 1 12 ILE CD1 C -4.557 4.925 -3.481 1.00 . A A . 12 ILE CD1 1 1
6 7582 1 1 12 ILE CG1 C -4.503 4.766 -4.988 1.00 . A A . 12 ILE CG1 1 1
6 7583 1 1 12 ILE CG2 C -6.117 6.715 -4.887 1.00 . A A . 12 ILE CG2 1 1
6 7584 1 1 12 ILE H H -6.930 3.677 -4.510 1.00 . A A . 12 ILE H 1 1
6 7585 1 1 12 ILE HA H -7.314 5.348 -6.897 1.00 . A A . 12 ILE HA 1 1
6 7586 1 1 12 ILE HB H -5.021 6.092 -6.589 1.00 . A A . 12 ILE HB 1 1
6 7587 1 1 12 ILE HD11 H -3.995 5.801 -3.191 1.00 . A A . 12 ILE HD11 1 1
6 7588 1 1 12 ILE HD12 H -4.131 4.050 -3.011 1.00 . A A . 12 ILE HD12 1 1
6 7589 1 1 12 ILE HD13 H -5.584 5.035 -3.166 1.00 . A A . 12 ILE HD13 1 1
6 7590 1 1 12 ILE HG12 H -4.675 3.726 -5.212 1.00 . A A . 12 ILE HG12 1 1
6 7591 1 1 12 ILE HG13 H -3.511 5.035 -5.315 1.00 . A A . 12 ILE HG13 1 1
6 7592 1 1 12 ILE HG21 H -5.320 7.276 -4.423 1.00 . A A . 12 ILE HG21 1 1
6 7593 1 1 12 ILE HG22 H -6.737 6.273 -4.122 1.00 . A A . 12 ILE HG22 1 1
6 7594 1 1 12 ILE HG23 H -6.713 7.376 -5.497 1.00 . A A . 12 ILE HG23 1 1
6 7595 1 1 12 ILE N N -7.410 4.077 -5.276 1.00 . A A . 12 ILE N 1 1
6 7596 1 1 12 ILE O O -6.007 2.493 -6.985 1.00 . A A . 12 ILE O 1 1
6 7597 1 1 13 SER C C -3.386 3.379 -9.337 1.00 . A A . 13 SER C 1 1
6 7598 1 1 13 SER CA C -4.907 3.308 -9.414 1.00 . A A . 13 SER CA 1 1
6 7599 1 1 13 SER CB C -5.361 3.727 -10.812 1.00 . A A . 13 SER CB 1 1
6 7600 1 1 13 SER H H -5.572 5.135 -8.581 1.00 . A A . 13 SER H 1 1
6 7601 1 1 13 SER HA H -5.224 2.294 -9.228 1.00 . A A . 13 SER HA 1 1
6 7602 1 1 13 SER HB2 H -5.593 4.781 -10.809 1.00 . A A . 13 SER HB2 1 1
6 7603 1 1 13 SER HB3 H -4.566 3.538 -11.517 1.00 . A A . 13 SER HB3 1 1
6 7604 1 1 13 SER HG H -6.529 2.940 -12.173 1.00 . A A . 13 SER HG 1 1
6 7605 1 1 13 SER N N -5.524 4.171 -8.412 1.00 . A A . 13 SER N 1 1
6 7606 1 1 13 SER O O -2.826 4.369 -8.858 1.00 . A A . 13 SER O 1 1
6 7607 1 1 13 SER OG O -6.513 3.007 -11.216 1.00 . A A . 13 SER OG 1 1
6 7608 1 1 14 VAL C C -0.737 3.415 -10.789 1.00 . A A . 14 VAL C 1 1
6 7609 1 1 14 VAL CA C -1.260 2.318 -9.864 1.00 . A A . 14 VAL CA 1 1
6 7610 1 1 14 VAL CB C -0.699 0.955 -10.314 1.00 . A A . 14 VAL CB 1 1
6 7611 1 1 14 VAL CG1 C -1.125 0.637 -11.739 1.00 . A A . 14 VAL CG1 1 1
6 7612 1 1 14 VAL CG2 C 0.818 0.938 -10.184 1.00 . A A . 14 VAL CG2 1 1
6 7613 1 1 14 VAL H H -3.212 1.599 -10.247 1.00 . A A . 14 VAL H 1 1
6 7614 1 1 14 VAL HA H -0.916 2.512 -8.857 1.00 . A A . 14 VAL HA 1 1
6 7615 1 1 14 VAL HB H -1.101 0.192 -9.665 1.00 . A A . 14 VAL HB 1 1
6 7616 1 1 14 VAL HG11 H -2.117 1.024 -11.911 1.00 . A A . 14 VAL HG11 1 1
6 7617 1 1 14 VAL HG12 H -1.124 -0.432 -11.884 1.00 . A A . 14 VAL HG12 1 1
6 7618 1 1 14 VAL HG13 H -0.435 1.096 -12.430 1.00 . A A . 14 VAL HG13 1 1
6 7619 1 1 14 VAL HG21 H 1.128 0.023 -9.704 1.00 . A A . 14 VAL HG21 1 1
6 7620 1 1 14 VAL HG22 H 1.138 1.784 -9.591 1.00 . A A . 14 VAL HG22 1 1
6 7621 1 1 14 VAL HG23 H 1.263 1.000 -11.165 1.00 . A A . 14 VAL HG23 1 1
6 7622 1 1 14 VAL N N -2.717 2.342 -9.847 1.00 . A A . 14 VAL N 1 1
6 7623 1 1 14 VAL O O 0.398 3.873 -10.650 1.00 . A A . 14 VAL O 1 1
6 7624 1 1 15 ASN C C -0.786 6.146 -11.918 1.00 . A A . 15 ASN C 1 1
6 7625 1 1 15 ASN CA C -1.261 4.899 -12.662 1.00 . A A . 15 ASN CA 1 1
6 7626 1 1 15 ASN CB C -2.482 5.240 -13.510 1.00 . A A . 15 ASN CB 1 1
6 7627 1 1 15 ASN CG C -2.132 6.018 -14.764 1.00 . A A . 15 ASN CG 1 1
6 7628 1 1 15 ASN H H -2.488 3.442 -11.767 1.00 . A A . 15 ASN H 1 1
6 7629 1 1 15 ASN HA H -0.475 4.539 -13.298 1.00 . A A . 15 ASN HA 1 1
6 7630 1 1 15 ASN HB2 H -2.975 4.324 -13.803 1.00 . A A . 15 ASN HB2 1 1
6 7631 1 1 15 ASN HB3 H -3.158 5.832 -12.914 1.00 . A A . 15 ASN HB3 1 1
6 7632 1 1 15 ASN HD21 H -1.152 4.452 -15.505 1.00 . A A . 15 ASN HD21 1 1
6 7633 1 1 15 ASN HD22 H -1.179 5.861 -16.502 1.00 . A A . 15 ASN HD22 1 1
6 7634 1 1 15 ASN N N -1.596 3.843 -11.722 1.00 . A A . 15 ASN N 1 1
6 7635 1 1 15 ASN ND2 N -1.415 5.379 -15.683 1.00 . A A . 15 ASN ND2 1 1
6 7636 1 1 15 ASN O O 0.109 6.852 -12.382 1.00 . A A . 15 ASN O 1 1
6 7637 1 1 15 ASN OD1 O -2.506 7.181 -14.909 1.00 . A A . 15 ASN OD1 1 1
6 7638 1 1 16 ASP C C 0.435 7.488 -9.522 1.00 . A A . 16 ASP C 1 1
6 7639 1 1 16 ASP CA C -1.040 7.551 -9.930 1.00 . A A . 16 ASP CA 1 1
6 7640 1 1 16 ASP CB C -1.945 7.614 -8.698 1.00 . A A . 16 ASP CB 1 1
6 7641 1 1 16 ASP CG C -1.740 8.881 -7.892 1.00 . A A . 16 ASP CG 1 1
6 7642 1 1 16 ASP H H -2.102 5.792 -10.439 1.00 . A A . 16 ASP H 1 1
6 7643 1 1 16 ASP HA H -1.196 8.437 -10.519 1.00 . A A . 16 ASP HA 1 1
6 7644 1 1 16 ASP HB2 H -2.975 7.582 -9.018 1.00 . A A . 16 ASP HB2 1 1
6 7645 1 1 16 ASP HB3 H -1.746 6.762 -8.065 1.00 . A A . 16 ASP HB3 1 1
6 7646 1 1 16 ASP N N -1.395 6.401 -10.753 1.00 . A A . 16 ASP N 1 1
6 7647 1 1 16 ASP O O 0.847 6.594 -8.784 1.00 . A A . 16 ASP O 1 1
6 7648 1 1 16 ASP OD1 O -0.840 8.897 -7.033 1.00 . A A . 16 ASP OD1 1 1
6 7649 1 1 16 ASP OD2 O -2.481 9.858 -8.122 1.00 . A A . 16 ASP OD2 1 1
6 7650 1 1 17 PRO C C 3.036 8.596 -8.253 1.00 . A A . 17 PRO C 1 1
6 7651 1 1 17 PRO CA C 2.697 8.492 -9.739 1.00 . A A . 17 PRO CA 1 1
6 7652 1 1 17 PRO CB C 3.169 9.750 -10.480 1.00 . A A . 17 PRO CB 1 1
6 7653 1 1 17 PRO CD C 0.841 9.523 -10.926 1.00 . A A . 17 PRO CD 1 1
6 7654 1 1 17 PRO CG C 1.929 10.535 -10.743 1.00 . A A . 17 PRO CG 1 1
6 7655 1 1 17 PRO HA H 3.201 7.628 -10.146 1.00 . A A . 17 PRO HA 1 1
6 7656 1 1 17 PRO HB2 H 3.858 10.299 -9.857 1.00 . A A . 17 PRO HB2 1 1
6 7657 1 1 17 PRO HB3 H 3.656 9.467 -11.401 1.00 . A A . 17 PRO HB3 1 1
6 7658 1 1 17 PRO HD2 H -0.112 9.934 -10.629 1.00 . A A . 17 PRO HD2 1 1
6 7659 1 1 17 PRO HD3 H 0.807 9.183 -11.950 1.00 . A A . 17 PRO HD3 1 1
6 7660 1 1 17 PRO HG2 H 1.711 11.172 -9.899 1.00 . A A . 17 PRO HG2 1 1
6 7661 1 1 17 PRO HG3 H 2.048 11.124 -11.639 1.00 . A A . 17 PRO HG3 1 1
6 7662 1 1 17 PRO N N 1.253 8.437 -10.023 1.00 . A A . 17 PRO N 1 1
6 7663 1 1 17 PRO O O 4.102 8.147 -7.833 1.00 . A A . 17 PRO O 1 1
6 7664 1 1 18 ARG C C 2.134 7.983 -5.323 1.00 . A A . 18 ARG C 1 1
6 7665 1 1 18 ARG CA C 2.373 9.315 -6.028 1.00 . A A . 18 ARG CA 1 1
6 7666 1 1 18 ARG CB C 1.457 10.387 -5.426 1.00 . A A . 18 ARG CB 1 1
6 7667 1 1 18 ARG CD C 0.842 11.922 -7.322 1.00 . A A . 18 ARG CD 1 1
6 7668 1 1 18 ARG CG C 1.635 11.769 -6.035 1.00 . A A . 18 ARG CG 1 1
6 7669 1 1 18 ARG CZ C -0.416 13.895 -8.137 1.00 . A A . 18 ARG CZ 1 1
6 7670 1 1 18 ARG H H 1.302 9.514 -7.835 1.00 . A A . 18 ARG H 1 1
6 7671 1 1 18 ARG HA H 3.399 9.612 -5.890 1.00 . A A . 18 ARG HA 1 1
6 7672 1 1 18 ARG HB2 H 0.430 10.087 -5.566 1.00 . A A . 18 ARG HB2 1 1
6 7673 1 1 18 ARG HB3 H 1.657 10.457 -4.368 1.00 . A A . 18 ARG HB3 1 1
6 7674 1 1 18 ARG HD2 H 1.523 12.185 -8.116 1.00 . A A . 18 ARG HD2 1 1
6 7675 1 1 18 ARG HD3 H 0.374 10.979 -7.551 1.00 . A A . 18 ARG HD3 1 1
6 7676 1 1 18 ARG HE H -0.749 12.945 -6.411 1.00 . A A . 18 ARG HE 1 1
6 7677 1 1 18 ARG HG2 H 1.294 12.506 -5.326 1.00 . A A . 18 ARG HG2 1 1
6 7678 1 1 18 ARG HG3 H 2.682 11.927 -6.245 1.00 . A A . 18 ARG HG3 1 1
6 7679 1 1 18 ARG HH11 H 1.019 13.266 -9.425 1.00 . A A . 18 ARG HH11 1 1
6 7680 1 1 18 ARG HH12 H 0.121 14.652 -9.937 1.00 . A A . 18 ARG HH12 1 1
6 7681 1 1 18 ARG HH21 H -1.921 14.766 -7.103 1.00 . A A . 18 ARG HH21 1 1
6 7682 1 1 18 ARG HH22 H -1.544 15.504 -8.623 1.00 . A A . 18 ARG HH22 1 1
6 7683 1 1 18 ARG N N 2.138 9.178 -7.458 1.00 . A A . 18 ARG N 1 1
6 7684 1 1 18 ARG NE N -0.191 12.953 -7.216 1.00 . A A . 18 ARG NE 1 1
6 7685 1 1 18 ARG NH1 N 0.301 13.940 -9.258 1.00 . A A . 18 ARG NH1 1 1
6 7686 1 1 18 ARG NH2 N -1.373 14.795 -7.938 1.00 . A A . 18 ARG NH2 1 1
6 7687 1 1 18 ARG O O 2.952 7.529 -4.530 1.00 . A A . 18 ARG O 1 1
6 7688 1 1 19 VAL C C 1.647 5.001 -5.298 1.00 . A A . 19 VAL C 1 1
6 7689 1 1 19 VAL CA C 0.605 6.094 -5.045 1.00 . A A . 19 VAL CA 1 1
6 7690 1 1 19 VAL CB C -0.768 5.653 -5.602 1.00 . A A . 19 VAL CB 1 1
6 7691 1 1 19 VAL CG1 C -1.088 4.211 -5.228 1.00 . A A . 19 VAL CG1 1 1
6 7692 1 1 19 VAL CG2 C -1.863 6.579 -5.114 1.00 . A A . 19 VAL CG2 1 1
6 7693 1 1 19 VAL H H 0.403 7.788 -6.277 1.00 . A A . 19 VAL H 1 1
6 7694 1 1 19 VAL HA H 0.505 6.240 -3.981 1.00 . A A . 19 VAL HA 1 1
6 7695 1 1 19 VAL HB H -0.730 5.731 -6.679 1.00 . A A . 19 VAL HB 1 1
6 7696 1 1 19 VAL HG11 H -0.668 3.990 -4.259 1.00 . A A . 19 VAL HG11 1 1
6 7697 1 1 19 VAL HG12 H -0.665 3.545 -5.963 1.00 . A A . 19 VAL HG12 1 1
6 7698 1 1 19 VAL HG13 H -2.163 4.073 -5.194 1.00 . A A . 19 VAL HG13 1 1
6 7699 1 1 19 VAL HG21 H -2.238 6.224 -4.166 1.00 . A A . 19 VAL HG21 1 1
6 7700 1 1 19 VAL HG22 H -2.665 6.592 -5.837 1.00 . A A . 19 VAL HG22 1 1
6 7701 1 1 19 VAL HG23 H -1.464 7.575 -4.996 1.00 . A A . 19 VAL HG23 1 1
6 7702 1 1 19 VAL N N 1.000 7.368 -5.630 1.00 . A A . 19 VAL N 1 1
6 7703 1 1 19 VAL O O 1.947 4.205 -4.407 1.00 . A A . 19 VAL O 1 1
6 7704 1 1 20 LYS C C 4.521 4.184 -6.151 1.00 . A A . 20 LYS C 1 1
6 7705 1 1 20 LYS CA C 3.193 3.962 -6.880 1.00 . A A . 20 LYS CA 1 1
6 7706 1 1 20 LYS CB C 3.427 3.975 -8.394 1.00 . A A . 20 LYS CB 1 1
6 7707 1 1 20 LYS CD C 5.141 5.569 -9.313 1.00 . A A . 20 LYS CD 1 1
6 7708 1 1 20 LYS CE C 5.429 5.162 -10.750 1.00 . A A . 20 LYS CE 1 1
6 7709 1 1 20 LYS CG C 3.681 5.364 -8.957 1.00 . A A . 20 LYS CG 1 1
6 7710 1 1 20 LYS H H 1.906 5.627 -7.185 1.00 . A A . 20 LYS H 1 1
6 7711 1 1 20 LYS HA H 2.806 2.995 -6.598 1.00 . A A . 20 LYS HA 1 1
6 7712 1 1 20 LYS HB2 H 4.281 3.355 -8.621 1.00 . A A . 20 LYS HB2 1 1
6 7713 1 1 20 LYS HB3 H 2.556 3.565 -8.884 1.00 . A A . 20 LYS HB3 1 1
6 7714 1 1 20 LYS HD2 H 5.385 6.613 -9.189 1.00 . A A . 20 LYS HD2 1 1
6 7715 1 1 20 LYS HD3 H 5.749 4.974 -8.649 1.00 . A A . 20 LYS HD3 1 1
6 7716 1 1 20 LYS HE2 H 5.208 4.112 -10.864 1.00 . A A . 20 LYS HE2 1 1
6 7717 1 1 20 LYS HE3 H 4.793 5.736 -11.407 1.00 . A A . 20 LYS HE3 1 1
6 7718 1 1 20 LYS HG2 H 3.081 5.500 -9.842 1.00 . A A . 20 LYS HG2 1 1
6 7719 1 1 20 LYS HG3 H 3.401 6.095 -8.214 1.00 . A A . 20 LYS HG3 1 1
6 7720 1 1 20 LYS HZ1 H 6.971 5.300 -12.151 1.00 . A A . 20 LYS HZ1 1 1
6 7721 1 1 20 LYS HZ2 H 7.466 4.711 -10.647 1.00 . A A . 20 LYS HZ2 1 1
6 7722 1 1 20 LYS HZ3 H 7.141 6.358 -10.843 1.00 . A A . 20 LYS HZ3 1 1
6 7723 1 1 20 LYS N N 2.190 4.965 -6.513 1.00 . A A . 20 LYS N 1 1
6 7724 1 1 20 LYS NZ N 6.851 5.399 -11.123 1.00 . A A . 20 LYS NZ 1 1
6 7725 1 1 20 LYS O O 5.161 3.225 -5.705 1.00 . A A . 20 LYS O 1 1
6 7726 1 1 21 GLU C C 6.052 5.600 -3.856 1.00 . A A . 21 GLU C 1 1
6 7727 1 1 21 GLU CA C 6.182 5.782 -5.360 1.00 . A A . 21 GLU CA 1 1
6 7728 1 1 21 GLU CB C 6.602 7.217 -5.691 1.00 . A A . 21 GLU CB 1 1
6 7729 1 1 21 GLU CD C 6.076 9.686 -5.565 1.00 . A A . 21 GLU CD 1 1
6 7730 1 1 21 GLU CG C 5.627 8.282 -5.212 1.00 . A A . 21 GLU CG 1 1
6 7731 1 1 21 GLU H H 4.378 6.169 -6.390 1.00 . A A . 21 GLU H 1 1
6 7732 1 1 21 GLU HA H 6.937 5.105 -5.727 1.00 . A A . 21 GLU HA 1 1
6 7733 1 1 21 GLU HB2 H 7.560 7.412 -5.239 1.00 . A A . 21 GLU HB2 1 1
6 7734 1 1 21 GLU HB3 H 6.694 7.306 -6.759 1.00 . A A . 21 GLU HB3 1 1
6 7735 1 1 21 GLU HG2 H 4.669 8.104 -5.674 1.00 . A A . 21 GLU HG2 1 1
6 7736 1 1 21 GLU HG3 H 5.528 8.209 -4.140 1.00 . A A . 21 GLU HG3 1 1
6 7737 1 1 21 GLU N N 4.931 5.447 -6.029 1.00 . A A . 21 GLU N 1 1
6 7738 1 1 21 GLU O O 6.968 5.109 -3.195 1.00 . A A . 21 GLU O 1 1
6 7739 1 1 21 GLU OE1 O 6.819 10.293 -4.764 1.00 . A A . 21 GLU OE1 1 1
6 7740 1 1 21 GLU OE2 O 5.687 10.177 -6.643 1.00 . A A . 21 GLU OE2 1 1
6 7741 1 1 22 ILE C C 4.570 4.400 -1.487 1.00 . A A . 22 ILE C 1 1
6 7742 1 1 22 ILE CA C 4.634 5.876 -1.902 1.00 . A A . 22 ILE CA 1 1
6 7743 1 1 22 ILE CB C 3.334 6.620 -1.516 1.00 . A A . 22 ILE CB 1 1
6 7744 1 1 22 ILE CD1 C 2.134 8.737 -2.226 1.00 . A A . 22 ILE CD1 1 1
6 7745 1 1 22 ILE CG1 C 3.456 8.098 -1.880 1.00 . A A . 22 ILE CG1 1 1
6 7746 1 1 22 ILE CG2 C 3.024 6.475 -0.030 1.00 . A A . 22 ILE CG2 1 1
6 7747 1 1 22 ILE H H 4.213 6.375 -3.915 1.00 . A A . 22 ILE H 1 1
6 7748 1 1 22 ILE HA H 5.456 6.344 -1.387 1.00 . A A . 22 ILE HA 1 1
6 7749 1 1 22 ILE HB H 2.517 6.189 -2.077 1.00 . A A . 22 ILE HB 1 1
6 7750 1 1 22 ILE HD11 H 1.568 8.072 -2.861 1.00 . A A . 22 ILE HD11 1 1
6 7751 1 1 22 ILE HD12 H 2.308 9.669 -2.743 1.00 . A A . 22 ILE HD12 1 1
6 7752 1 1 22 ILE HD13 H 1.582 8.924 -1.320 1.00 . A A . 22 ILE HD13 1 1
6 7753 1 1 22 ILE HG12 H 3.875 8.637 -1.044 1.00 . A A . 22 ILE HG12 1 1
6 7754 1 1 22 ILE HG13 H 4.111 8.202 -2.734 1.00 . A A . 22 ILE HG13 1 1
6 7755 1 1 22 ILE HG21 H 3.803 5.905 0.449 1.00 . A A . 22 ILE HG21 1 1
6 7756 1 1 22 ILE HG22 H 2.079 5.968 0.092 1.00 . A A . 22 ILE HG22 1 1
6 7757 1 1 22 ILE HG23 H 2.965 7.459 0.424 1.00 . A A . 22 ILE HG23 1 1
6 7758 1 1 22 ILE N N 4.901 5.995 -3.327 1.00 . A A . 22 ILE N 1 1
6 7759 1 1 22 ILE O O 5.098 4.020 -0.441 1.00 . A A . 22 ILE O 1 1
6 7760 1 1 23 ALA C C 5.260 1.518 -1.965 1.00 . A A . 23 ALA C 1 1
6 7761 1 1 23 ALA CA C 3.862 2.127 -2.070 1.00 . A A . 23 ALA CA 1 1
6 7762 1 1 23 ALA CB C 3.070 1.440 -3.170 1.00 . A A . 23 ALA CB 1 1
6 7763 1 1 23 ALA H H 3.576 3.923 -3.165 1.00 . A A . 23 ALA H 1 1
6 7764 1 1 23 ALA HA H 3.340 1.982 -1.135 1.00 . A A . 23 ALA HA 1 1
6 7765 1 1 23 ALA HB1 H 3.572 1.579 -4.116 1.00 . A A . 23 ALA HB1 1 1
6 7766 1 1 23 ALA HB2 H 2.082 1.869 -3.221 1.00 . A A . 23 ALA HB2 1 1
6 7767 1 1 23 ALA HB3 H 2.995 0.385 -2.954 1.00 . A A . 23 ALA HB3 1 1
6 7768 1 1 23 ALA N N 3.954 3.566 -2.333 1.00 . A A . 23 ALA N 1 1
6 7769 1 1 23 ALA O O 5.564 0.780 -1.023 1.00 . A A . 23 ALA O 1 1
6 7770 1 1 24 GLU C C 8.196 1.639 -1.656 1.00 . A A . 24 GLU C 1 1
6 7771 1 1 24 GLU CA C 7.489 1.369 -2.982 1.00 . A A . 24 GLU CA 1 1
6 7772 1 1 24 GLU CB C 8.248 2.026 -4.146 1.00 . A A . 24 GLU CB 1 1
6 7773 1 1 24 GLU CD C 9.911 3.766 -4.927 1.00 . A A . 24 GLU CD 1 1
6 7774 1 1 24 GLU CG C 9.230 3.117 -3.740 1.00 . A A . 24 GLU CG 1 1
6 7775 1 1 24 GLU H H 5.791 2.448 -3.652 1.00 . A A . 24 GLU H 1 1
6 7776 1 1 24 GLU HA H 7.461 0.303 -3.143 1.00 . A A . 24 GLU HA 1 1
6 7777 1 1 24 GLU HB2 H 8.798 1.265 -4.660 1.00 . A A . 24 GLU HB2 1 1
6 7778 1 1 24 GLU HB3 H 7.529 2.458 -4.827 1.00 . A A . 24 GLU HB3 1 1
6 7779 1 1 24 GLU HG2 H 8.696 3.877 -3.193 1.00 . A A . 24 GLU HG2 1 1
6 7780 1 1 24 GLU HG3 H 9.987 2.682 -3.103 1.00 . A A . 24 GLU HG3 1 1
6 7781 1 1 24 GLU N N 6.107 1.853 -2.941 1.00 . A A . 24 GLU N 1 1
6 7782 1 1 24 GLU O O 8.759 0.726 -1.049 1.00 . A A . 24 GLU O 1 1
6 7783 1 1 24 GLU OE1 O 9.304 4.671 -5.536 1.00 . A A . 24 GLU OE1 1 1
6 7784 1 1 24 GLU OE2 O 11.052 3.372 -5.246 1.00 . A A . 24 GLU OE2 1 1
6 7785 1 1 25 PHE C C 8.238 2.453 1.205 1.00 . A A . 25 PHE C 1 1
6 7786 1 1 25 PHE CA C 8.783 3.285 0.050 1.00 . A A . 25 PHE CA 1 1
6 7787 1 1 25 PHE CB C 8.568 4.771 0.346 1.00 . A A . 25 PHE CB 1 1
6 7788 1 1 25 PHE CD1 C 9.000 4.998 2.818 1.00 . A A . 25 PHE CD1 1 1
6 7789 1 1 25 PHE CD2 C 10.532 6.015 1.298 1.00 . A A . 25 PHE CD2 1 1
6 7790 1 1 25 PHE CE1 C 9.749 5.457 3.884 1.00 . A A . 25 PHE CE1 1 1
6 7791 1 1 25 PHE CE2 C 11.283 6.476 2.362 1.00 . A A . 25 PHE CE2 1 1
6 7792 1 1 25 PHE CG C 9.383 5.271 1.511 1.00 . A A . 25 PHE CG 1 1
6 7793 1 1 25 PHE CZ C 10.892 6.196 3.656 1.00 . A A . 25 PHE CZ 1 1
6 7794 1 1 25 PHE H H 7.683 3.571 -1.743 1.00 . A A . 25 PHE H 1 1
6 7795 1 1 25 PHE HA H 9.839 3.100 -0.041 1.00 . A A . 25 PHE HA 1 1
6 7796 1 1 25 PHE HB2 H 8.842 5.348 -0.524 1.00 . A A . 25 PHE HB2 1 1
6 7797 1 1 25 PHE HB3 H 7.527 4.938 0.570 1.00 . A A . 25 PHE HB3 1 1
6 7798 1 1 25 PHE HD1 H 8.109 4.414 3.002 1.00 . A A . 25 PHE HD1 1 1
6 7799 1 1 25 PHE HD2 H 10.839 6.236 0.287 1.00 . A A . 25 PHE HD2 1 1
6 7800 1 1 25 PHE HE1 H 9.439 5.240 4.896 1.00 . A A . 25 PHE HE1 1 1
6 7801 1 1 25 PHE HE2 H 12.177 7.054 2.181 1.00 . A A . 25 PHE HE2 1 1
6 7802 1 1 25 PHE HZ H 11.478 6.555 4.488 1.00 . A A . 25 PHE HZ 1 1
6 7803 1 1 25 PHE N N 8.153 2.896 -1.210 1.00 . A A . 25 PHE N 1 1
6 7804 1 1 25 PHE O O 8.970 2.118 2.134 1.00 . A A . 25 PHE O 1 1
6 7805 1 1 26 ALA C C 7.008 -0.023 2.358 1.00 . A A . 26 ALA C 1 1
6 7806 1 1 26 ALA CA C 6.311 1.325 2.183 1.00 . A A . 26 ALA CA 1 1
6 7807 1 1 26 ALA CB C 4.832 1.130 1.878 1.00 . A A . 26 ALA CB 1 1
6 7808 1 1 26 ALA H H 6.413 2.419 0.362 1.00 . A A . 26 ALA H 1 1
6 7809 1 1 26 ALA HA H 6.390 1.875 3.108 1.00 . A A . 26 ALA HA 1 1
6 7810 1 1 26 ALA HB1 H 4.705 0.253 1.261 1.00 . A A . 26 ALA HB1 1 1
6 7811 1 1 26 ALA HB2 H 4.454 1.995 1.354 1.00 . A A . 26 ALA HB2 1 1
6 7812 1 1 26 ALA HB3 H 4.288 1.002 2.802 1.00 . A A . 26 ALA HB3 1 1
6 7813 1 1 26 ALA N N 6.948 2.122 1.137 1.00 . A A . 26 ALA N 1 1
6 7814 1 1 26 ALA O O 7.322 -0.424 3.480 1.00 . A A . 26 ALA O 1 1
6 7815 1 1 27 LEU C C 9.382 -1.901 1.697 1.00 . A A . 27 LEU C 1 1
6 7816 1 1 27 LEU CA C 7.909 -2.025 1.282 1.00 . A A . 27 LEU CA 1 1
6 7817 1 1 27 LEU CB C 7.787 -2.723 -0.084 1.00 . A A . 27 LEU CB 1 1
6 7818 1 1 27 LEU CD1 C 9.099 -4.786 0.485 1.00 . A A . 27 LEU CD1 1 1
6 7819 1 1 27 LEU CD2 C 8.776 -4.124 -1.908 1.00 . A A . 27 LEU CD2 1 1
6 7820 1 1 27 LEU CG C 8.961 -3.621 -0.484 1.00 . A A . 27 LEU CG 1 1
6 7821 1 1 27 LEU H H 6.972 -0.344 0.377 1.00 . A A . 27 LEU H 1 1
6 7822 1 1 27 LEU HA H 7.398 -2.624 2.021 1.00 . A A . 27 LEU HA 1 1
6 7823 1 1 27 LEU HB2 H 6.895 -3.332 -0.073 1.00 . A A . 27 LEU HB2 1 1
6 7824 1 1 27 LEU HB3 H 7.673 -1.962 -0.841 1.00 . A A . 27 LEU HB3 1 1
6 7825 1 1 27 LEU HD11 H 10.082 -4.768 0.932 1.00 . A A . 27 LEU HD11 1 1
6 7826 1 1 27 LEU HD12 H 8.962 -5.716 -0.046 1.00 . A A . 27 LEU HD12 1 1
6 7827 1 1 27 LEU HD13 H 8.350 -4.700 1.261 1.00 . A A . 27 LEU HD13 1 1
6 7828 1 1 27 LEU HD21 H 8.267 -3.368 -2.493 1.00 . A A . 27 LEU HD21 1 1
6 7829 1 1 27 LEU HD22 H 8.186 -5.031 -1.898 1.00 . A A . 27 LEU HD22 1 1
6 7830 1 1 27 LEU HD23 H 9.741 -4.328 -2.347 1.00 . A A . 27 LEU HD23 1 1
6 7831 1 1 27 LEU HG H 9.874 -3.046 -0.448 1.00 . A A . 27 LEU HG 1 1
6 7832 1 1 27 LEU N N 7.248 -0.719 1.245 1.00 . A A . 27 LEU N 1 1
6 7833 1 1 27 LEU O O 9.856 -2.660 2.545 1.00 . A A . 27 LEU O 1 1
6 7834 1 1 28 LYS C C 11.754 -0.186 2.802 1.00 . A A . 28 LYS C 1 1
6 7835 1 1 28 LYS CA C 11.523 -0.746 1.389 1.00 . A A . 28 LYS CA 1 1
6 7836 1 1 28 LYS CB C 12.163 0.181 0.348 1.00 . A A . 28 LYS CB 1 1
6 7837 1 1 28 LYS CD C 12.570 2.625 -0.084 1.00 . A A . 28 LYS CD 1 1
6 7838 1 1 28 LYS CE C 11.980 3.680 -1.009 1.00 . A A . 28 LYS CE 1 1
6 7839 1 1 28 LYS CG C 11.542 1.567 0.287 1.00 . A A . 28 LYS CG 1 1
6 7840 1 1 28 LYS H H 9.668 -0.385 0.416 1.00 . A A . 28 LYS H 1 1
6 7841 1 1 28 LYS HA H 12.005 -1.709 1.326 1.00 . A A . 28 LYS HA 1 1
6 7842 1 1 28 LYS HB2 H 13.212 0.291 0.579 1.00 . A A . 28 LYS HB2 1 1
6 7843 1 1 28 LYS HB3 H 12.067 -0.275 -0.627 1.00 . A A . 28 LYS HB3 1 1
6 7844 1 1 28 LYS HD2 H 12.917 3.107 0.817 1.00 . A A . 28 LYS HD2 1 1
6 7845 1 1 28 LYS HD3 H 13.400 2.147 -0.581 1.00 . A A . 28 LYS HD3 1 1
6 7846 1 1 28 LYS HE2 H 11.215 3.221 -1.617 1.00 . A A . 28 LYS HE2 1 1
6 7847 1 1 28 LYS HE3 H 11.539 4.461 -0.408 1.00 . A A . 28 LYS HE3 1 1
6 7848 1 1 28 LYS HG2 H 10.759 1.566 -0.454 1.00 . A A . 28 LYS HG2 1 1
6 7849 1 1 28 LYS HG3 H 11.125 1.807 1.254 1.00 . A A . 28 LYS HG3 1 1
6 7850 1 1 28 LYS HZ1 H 13.923 4.342 -1.410 1.00 . A A . 28 LYS HZ1 1 1
6 7851 1 1 28 LYS HZ2 H 12.719 5.238 -2.189 1.00 . A A . 28 LYS HZ2 1 1
6 7852 1 1 28 LYS HZ3 H 13.126 3.698 -2.757 1.00 . A A . 28 LYS HZ3 1 1
6 7853 1 1 28 LYS N N 10.101 -0.953 1.089 1.00 . A A . 28 LYS N 1 1
6 7854 1 1 28 LYS NZ N 13.009 4.281 -1.903 1.00 . A A . 28 LYS NZ 1 1
6 7855 1 1 28 LYS O O 12.868 -0.266 3.323 1.00 . A A . 28 LYS O 1 1
6 7856 1 1 29 GLN C C 10.645 -0.111 5.845 1.00 . A A . 29 GLN C 1 1
6 7857 1 1 29 GLN CA C 10.829 0.951 4.761 1.00 . A A . 29 GLN CA 1 1
6 7858 1 1 29 GLN CB C 9.807 2.074 4.958 1.00 . A A . 29 GLN CB 1 1
6 7859 1 1 29 GLN CD C 11.060 3.713 6.429 1.00 . A A . 29 GLN CD 1 1
6 7860 1 1 29 GLN CG C 9.891 2.751 6.319 1.00 . A A . 29 GLN CG 1 1
6 7861 1 1 29 GLN H H 9.849 0.425 2.957 1.00 . A A . 29 GLN H 1 1
6 7862 1 1 29 GLN HA H 11.819 1.364 4.857 1.00 . A A . 29 GLN HA 1 1
6 7863 1 1 29 GLN HB2 H 9.964 2.825 4.198 1.00 . A A . 29 GLN HB2 1 1
6 7864 1 1 29 GLN HB3 H 8.814 1.664 4.845 1.00 . A A . 29 GLN HB3 1 1
6 7865 1 1 29 GLN HE21 H 9.872 5.114 7.193 1.00 . A A . 29 GLN HE21 1 1
6 7866 1 1 29 GLN HE22 H 11.531 5.555 7.007 1.00 . A A . 29 GLN HE22 1 1
6 7867 1 1 29 GLN HG2 H 8.979 3.300 6.490 1.00 . A A . 29 GLN HG2 1 1
6 7868 1 1 29 GLN HG3 H 9.998 1.990 7.079 1.00 . A A . 29 GLN HG3 1 1
6 7869 1 1 29 GLN N N 10.713 0.382 3.417 1.00 . A A . 29 GLN N 1 1
6 7870 1 1 29 GLN NE2 N 10.794 4.915 6.927 1.00 . A A . 29 GLN NE2 1 1
6 7871 1 1 29 GLN O O 11.307 -0.061 6.883 1.00 . A A . 29 GLN O 1 1
6 7872 1 1 29 GLN OE1 O 12.191 3.379 6.076 1.00 . A A . 29 GLN OE1 1 1
6 7873 1 1 30 HIS C C 10.627 -3.115 6.657 1.00 . A A . 30 HIS C 1 1
6 7874 1 1 30 HIS CA C 9.467 -2.114 6.581 1.00 . A A . 30 HIS CA 1 1
6 7875 1 1 30 HIS CB C 8.142 -2.806 6.250 1.00 . A A . 30 HIS CB 1 1
6 7876 1 1 30 HIS CD2 C 7.557 -5.102 7.290 1.00 . A A . 30 HIS CD2 1 1
6 7877 1 1 30 HIS CE1 C 6.938 -4.409 9.273 1.00 . A A . 30 HIS CE1 1 1
6 7878 1 1 30 HIS CG C 7.683 -3.757 7.308 1.00 . A A . 30 HIS CG 1 1
6 7879 1 1 30 HIS H H 9.232 -1.042 4.769 1.00 . A A . 30 HIS H 1 1
6 7880 1 1 30 HIS HA H 9.375 -1.642 7.544 1.00 . A A . 30 HIS HA 1 1
6 7881 1 1 30 HIS HB2 H 7.376 -2.056 6.127 1.00 . A A . 30 HIS HB2 1 1
6 7882 1 1 30 HIS HB3 H 8.249 -3.356 5.328 1.00 . A A . 30 HIS HB3 1 1
6 7883 1 1 30 HIS HD1 H 7.265 -2.428 8.885 1.00 . A A . 30 HIS HD1 1 1
6 7884 1 1 30 HIS HD2 H 7.786 -5.753 6.460 1.00 . A A . 30 HIS HD2 1 1
6 7885 1 1 30 HIS HE1 H 6.586 -4.396 10.293 1.00 . A A . 30 HIS HE1 1 1
6 7886 1 1 30 HIS HE2 H 6.759 -6.376 8.748 1.00 . A A . 30 HIS HE2 1 1
6 7887 1 1 30 HIS N N 9.737 -1.058 5.610 1.00 . A A . 30 HIS N 1 1
6 7888 1 1 30 HIS ND1 N 7.287 -3.353 8.563 1.00 . A A . 30 HIS ND1 1 1
6 7889 1 1 30 HIS NE2 N 7.091 -5.484 8.523 1.00 . A A . 30 HIS NE2 1 1
6 7890 1 1 30 HIS O O 11.662 -2.811 7.251 1.00 . A A . 30 HIS O 1 1
6 7891 1 1 31 ALA C C 11.945 -5.681 7.504 1.00 . A A . 31 ALA C 1 1
6 7892 1 1 31 ALA CA C 11.514 -5.320 6.076 1.00 . A A . 31 ALA CA 1 1
6 7893 1 1 31 ALA CB C 12.700 -4.832 5.262 1.00 . A A . 31 ALA CB 1 1
6 7894 1 1 31 ALA H H 9.626 -4.500 5.598 1.00 . A A . 31 ALA H 1 1
6 7895 1 1 31 ALA HA H 11.123 -6.206 5.597 1.00 . A A . 31 ALA HA 1 1
6 7896 1 1 31 ALA HB1 H 12.610 -5.187 4.247 1.00 . A A . 31 ALA HB1 1 1
6 7897 1 1 31 ALA HB2 H 13.615 -5.205 5.696 1.00 . A A . 31 ALA HB2 1 1
6 7898 1 1 31 ALA HB3 H 12.712 -3.751 5.267 1.00 . A A . 31 ALA HB3 1 1
6 7899 1 1 31 ALA N N 10.464 -4.303 6.061 1.00 . A A . 31 ALA N 1 1
6 7900 1 1 31 ALA O O 13.122 -5.947 7.757 1.00 . A A . 31 ALA O 1 1
6 7901 1 1 32 GLU C C 11.735 -7.480 9.961 1.00 . A A . 32 GLU C 1 1
6 7902 1 1 32 GLU CA C 11.267 -6.028 9.828 1.00 . A A . 32 GLU CA 1 1
6 7903 1 1 32 GLU CB C 10.016 -5.769 10.685 1.00 . A A . 32 GLU CB 1 1
6 7904 1 1 32 GLU CD C 10.333 -6.495 13.084 1.00 . A A . 32 GLU CD 1 1
6 7905 1 1 32 GLU CG C 9.732 -6.833 11.735 1.00 . A A . 32 GLU CG 1 1
6 7906 1 1 32 GLU H H 10.068 -5.482 8.178 1.00 . A A . 32 GLU H 1 1
6 7907 1 1 32 GLU HA H 12.058 -5.381 10.161 1.00 . A A . 32 GLU HA 1 1
6 7908 1 1 32 GLU HB2 H 10.136 -4.824 11.192 1.00 . A A . 32 GLU HB2 1 1
6 7909 1 1 32 GLU HB3 H 9.159 -5.705 10.031 1.00 . A A . 32 GLU HB3 1 1
6 7910 1 1 32 GLU HG2 H 8.664 -6.926 11.848 1.00 . A A . 32 GLU HG2 1 1
6 7911 1 1 32 GLU HG3 H 10.139 -7.774 11.398 1.00 . A A . 32 GLU HG3 1 1
6 7912 1 1 32 GLU N N 10.986 -5.696 8.434 1.00 . A A . 32 GLU N 1 1
6 7913 1 1 32 GLU O O 12.622 -7.786 10.758 1.00 . A A . 32 GLU O 1 1
6 7914 1 1 32 GLU OE1 O 11.546 -6.724 13.270 1.00 . A A . 32 GLU OE1 1 1
6 7915 1 1 32 GLU OE2 O 9.589 -6.000 13.956 1.00 . A A . 32 GLU OE2 1 1
6 7916 1 1 33 GLN C C 11.897 -10.267 7.776 1.00 . A A . 33 GLN C 1 1
6 7917 1 1 33 GLN CA C 11.484 -9.783 9.172 1.00 . A A . 33 GLN CA 1 1
6 7918 1 1 33 GLN CB C 10.317 -10.634 9.682 1.00 . A A . 33 GLN CB 1 1
6 7919 1 1 33 GLN CD C 7.969 -10.936 8.784 1.00 . A A . 33 GLN CD 1 1
6 7920 1 1 33 GLN CG C 8.939 -10.010 9.494 1.00 . A A . 33 GLN CG 1 1
6 7921 1 1 33 GLN H H 10.444 -8.046 8.551 1.00 . A A . 33 GLN H 1 1
6 7922 1 1 33 GLN HA H 12.322 -9.908 9.840 1.00 . A A . 33 GLN HA 1 1
6 7923 1 1 33 GLN HB2 H 10.331 -11.570 9.152 1.00 . A A . 33 GLN HB2 1 1
6 7924 1 1 33 GLN HB3 H 10.461 -10.824 10.734 1.00 . A A . 33 GLN HB3 1 1
6 7925 1 1 33 GLN HE21 H 7.740 -9.617 7.309 1.00 . A A . 33 GLN HE21 1 1
6 7926 1 1 33 GLN HE22 H 6.834 -11.079 7.157 1.00 . A A . 33 GLN HE22 1 1
6 7927 1 1 33 GLN HG2 H 8.534 -9.768 10.464 1.00 . A A . 33 GLN HG2 1 1
6 7928 1 1 33 GLN HG3 H 9.039 -9.107 8.913 1.00 . A A . 33 GLN HG3 1 1
6 7929 1 1 33 GLN N N 11.135 -8.361 9.165 1.00 . A A . 33 GLN N 1 1
6 7930 1 1 33 GLN NE2 N 7.464 -10.500 7.633 1.00 . A A . 33 GLN NE2 1 1
6 7931 1 1 33 GLN O O 11.995 -11.471 7.533 1.00 . A A . 33 GLN O 1 1
6 7932 1 1 33 GLN OE1 O 7.677 -12.031 9.263 1.00 . A A . 33 GLN OE1 1 1
6 7933 1 1 34 ASN C C 11.425 -10.283 4.701 1.00 . A A . 34 ASN C 1 1
6 7934 1 1 34 ASN CA C 12.552 -9.619 5.499 1.00 . A A . 34 ASN CA 1 1
6 7935 1 1 34 ASN CB C 13.806 -10.499 5.498 1.00 . A A . 34 ASN CB 1 1
6 7936 1 1 34 ASN CG C 14.271 -10.864 4.098 1.00 . A A . 34 ASN CG 1 1
6 7937 1 1 34 ASN H H 12.051 -8.390 7.131 1.00 . A A . 34 ASN H 1 1
6 7938 1 1 34 ASN HA H 12.793 -8.680 5.025 1.00 . A A . 34 ASN HA 1 1
6 7939 1 1 34 ASN HB2 H 14.607 -9.970 5.993 1.00 . A A . 34 ASN HB2 1 1
6 7940 1 1 34 ASN HB3 H 13.596 -11.407 6.038 1.00 . A A . 34 ASN HB3 1 1
6 7941 1 1 34 ASN HD21 H 15.083 -9.062 3.862 1.00 . A A . 34 ASN HD21 1 1
6 7942 1 1 34 ASN HD22 H 15.244 -10.140 2.523 1.00 . A A . 34 ASN HD22 1 1
6 7943 1 1 34 ASN N N 12.142 -9.319 6.869 1.00 . A A . 34 ASN N 1 1
6 7944 1 1 34 ASN ND2 N 14.932 -9.927 3.426 1.00 . A A . 34 ASN ND2 1 1
6 7945 1 1 34 ASN O O 11.345 -11.509 4.619 1.00 . A A . 34 ASN O 1 1
6 7946 1 1 34 ASN OD1 O 14.038 -11.976 3.625 1.00 . A A . 34 ASN OD1 1 1
6 7947 1 1 35 LEU C C 9.515 -9.301 1.897 1.00 . A A . 35 LEU C 1 1
6 7948 1 1 35 LEU CA C 9.459 -9.942 3.278 1.00 . A A . 35 LEU CA 1 1
6 7949 1 1 35 LEU CB C 8.109 -9.685 3.972 1.00 . A A . 35 LEU CB 1 1
6 7950 1 1 35 LEU CD1 C 6.132 -8.698 2.774 1.00 . A A . 35 LEU CD1 1 1
6 7951 1 1 35 LEU CD2 C 7.013 -7.594 4.833 1.00 . A A . 35 LEU CD2 1 1
6 7952 1 1 35 LEU CG C 7.381 -8.390 3.589 1.00 . A A . 35 LEU CG 1 1
6 7953 1 1 35 LEU H H 10.701 -8.488 4.190 1.00 . A A . 35 LEU H 1 1
6 7954 1 1 35 LEU HA H 9.591 -11.008 3.147 1.00 . A A . 35 LEU HA 1 1
6 7955 1 1 35 LEU HB2 H 7.456 -10.514 3.747 1.00 . A A . 35 LEU HB2 1 1
6 7956 1 1 35 LEU HB3 H 8.281 -9.670 5.038 1.00 . A A . 35 LEU HB3 1 1
6 7957 1 1 35 LEU HD11 H 5.529 -7.806 2.688 1.00 . A A . 35 LEU HD11 1 1
6 7958 1 1 35 LEU HD12 H 5.562 -9.471 3.266 1.00 . A A . 35 LEU HD12 1 1
6 7959 1 1 35 LEU HD13 H 6.419 -9.034 1.788 1.00 . A A . 35 LEU HD13 1 1
6 7960 1 1 35 LEU HD21 H 7.513 -6.638 4.810 1.00 . A A . 35 LEU HD21 1 1
6 7961 1 1 35 LEU HD22 H 7.319 -8.139 5.714 1.00 . A A . 35 LEU HD22 1 1
6 7962 1 1 35 LEU HD23 H 5.944 -7.441 4.860 1.00 . A A . 35 LEU HD23 1 1
6 7963 1 1 35 LEU HG H 8.034 -7.780 2.982 1.00 . A A . 35 LEU HG 1 1
6 7964 1 1 35 LEU N N 10.570 -9.455 4.097 1.00 . A A . 35 LEU N 1 1
6 7965 1 1 35 LEU O O 10.157 -8.265 1.710 1.00 . A A . 35 LEU O 1 1
6 7966 1 1 36 ILE C C 7.535 -9.098 -0.974 1.00 . A A . 36 ILE C 1 1
6 7967 1 1 36 ILE CA C 8.917 -9.451 -0.450 1.00 . A A . 36 ILE CA 1 1
6 7968 1 1 36 ILE CB C 9.550 -10.499 -1.390 1.00 . A A . 36 ILE CB 1 1
6 7969 1 1 36 ILE CD1 C 10.620 -12.816 -1.376 1.00 . A A . 36 ILE CD1 1 1
6 7970 1 1 36 ILE CG1 C 10.323 -11.560 -0.589 1.00 . A A . 36 ILE CG1 1 1
6 7971 1 1 36 ILE CG2 C 10.452 -9.820 -2.407 1.00 . A A . 36 ILE CG2 1 1
6 7972 1 1 36 ILE H H 8.414 -10.789 1.116 1.00 . A A . 36 ILE H 1 1
6 7973 1 1 36 ILE HA H 9.530 -8.563 -0.474 1.00 . A A . 36 ILE HA 1 1
6 7974 1 1 36 ILE HB H 8.752 -10.985 -1.926 1.00 . A A . 36 ILE HB 1 1
6 7975 1 1 36 ILE HD11 H 9.953 -13.605 -1.055 1.00 . A A . 36 ILE HD11 1 1
6 7976 1 1 36 ILE HD12 H 11.643 -13.116 -1.203 1.00 . A A . 36 ILE HD12 1 1
6 7977 1 1 36 ILE HD13 H 10.472 -12.626 -2.428 1.00 . A A . 36 ILE HD13 1 1
6 7978 1 1 36 ILE HG12 H 11.259 -11.144 -0.252 1.00 . A A . 36 ILE HG12 1 1
6 7979 1 1 36 ILE HG13 H 9.738 -11.845 0.272 1.00 . A A . 36 ILE HG13 1 1
6 7980 1 1 36 ILE HG21 H 10.873 -10.562 -3.068 1.00 . A A . 36 ILE HG21 1 1
6 7981 1 1 36 ILE HG22 H 11.248 -9.301 -1.894 1.00 . A A . 36 ILE HG22 1 1
6 7982 1 1 36 ILE HG23 H 9.873 -9.112 -2.983 1.00 . A A . 36 ILE HG23 1 1
6 7983 1 1 36 ILE N N 8.883 -9.944 0.921 1.00 . A A . 36 ILE N 1 1
6 7984 1 1 36 ILE O O 6.631 -9.929 -0.975 1.00 . A A . 36 ILE O 1 1
6 7985 1 1 37 LEU C C 6.092 -7.672 -3.501 1.00 . A A . 37 LEU C 1 1
6 7986 1 1 37 LEU CA C 6.130 -7.399 -2.003 1.00 . A A . 37 LEU CA 1 1
6 7987 1 1 37 LEU CB C 5.938 -5.909 -1.730 1.00 . A A . 37 LEU CB 1 1
6 7988 1 1 37 LEU CD1 C 3.692 -5.742 -0.629 1.00 . A A . 37 LEU CD1 1 1
6 7989 1 1 37 LEU CD2 C 4.490 -3.905 -2.129 1.00 . A A . 37 LEU CD2 1 1
6 7990 1 1 37 LEU CG C 4.503 -5.403 -1.873 1.00 . A A . 37 LEU CG 1 1
6 7991 1 1 37 LEU H H 8.158 -7.248 -1.433 1.00 . A A . 37 LEU H 1 1
6 7992 1 1 37 LEU HA H 5.334 -7.949 -1.526 1.00 . A A . 37 LEU HA 1 1
6 7993 1 1 37 LEU HB2 H 6.269 -5.706 -0.724 1.00 . A A . 37 LEU HB2 1 1
6 7994 1 1 37 LEU HB3 H 6.564 -5.360 -2.412 1.00 . A A . 37 LEU HB3 1 1
6 7995 1 1 37 LEU HD11 H 4.280 -6.369 0.025 1.00 . A A . 37 LEU HD11 1 1
6 7996 1 1 37 LEU HD12 H 2.794 -6.267 -0.917 1.00 . A A . 37 LEU HD12 1 1
6 7997 1 1 37 LEU HD13 H 3.426 -4.832 -0.111 1.00 . A A . 37 LEU HD13 1 1
6 7998 1 1 37 LEU HD21 H 4.225 -3.719 -3.159 1.00 . A A . 37 LEU HD21 1 1
6 7999 1 1 37 LEU HD22 H 5.469 -3.497 -1.929 1.00 . A A . 37 LEU HD22 1 1
6 8000 1 1 37 LEU HD23 H 3.765 -3.436 -1.480 1.00 . A A . 37 LEU HD23 1 1
6 8001 1 1 37 LEU HG H 4.038 -5.892 -2.717 1.00 . A A . 37 LEU HG 1 1
6 8002 1 1 37 LEU N N 7.391 -7.861 -1.446 1.00 . A A . 37 LEU N 1 1
6 8003 1 1 37 LEU O O 6.861 -7.093 -4.269 1.00 . A A . 37 LEU O 1 1
6 8004 1 1 38 ALA C C 4.572 -7.769 -6.158 1.00 . A A . 38 ALA C 1 1
6 8005 1 1 38 ALA CA C 5.056 -8.940 -5.308 1.00 . A A . 38 ALA CA 1 1
6 8006 1 1 38 ALA CB C 4.108 -10.121 -5.446 1.00 . A A . 38 ALA CB 1 1
6 8007 1 1 38 ALA H H 4.623 -8.994 -3.242 1.00 . A A . 38 ALA H 1 1
6 8008 1 1 38 ALA HA H 6.026 -9.250 -5.667 1.00 . A A . 38 ALA HA 1 1
6 8009 1 1 38 ALA HB1 H 4.541 -10.984 -4.961 1.00 . A A . 38 ALA HB1 1 1
6 8010 1 1 38 ALA HB2 H 3.949 -10.336 -6.492 1.00 . A A . 38 ALA HB2 1 1
6 8011 1 1 38 ALA HB3 H 3.164 -9.881 -4.978 1.00 . A A . 38 ALA HB3 1 1
6 8012 1 1 38 ALA N N 5.198 -8.567 -3.906 1.00 . A A . 38 ALA N 1 1
6 8013 1 1 38 ALA O O 4.866 -7.712 -7.353 1.00 . A A . 38 ALA O 1 1
6 8014 1 1 39 GLY C C 2.211 -4.944 -5.650 1.00 . A A . 39 GLY C 1 1
6 8015 1 1 39 GLY CA C 3.363 -5.683 -6.306 1.00 . A A . 39 GLY CA 1 1
6 8016 1 1 39 GLY H H 3.636 -6.911 -4.586 1.00 . A A . 39 GLY H 1 1
6 8017 1 1 39 GLY HA2 H 4.181 -4.992 -6.438 1.00 . A A . 39 GLY HA2 1 1
6 8018 1 1 39 GLY HA3 H 3.043 -6.025 -7.279 1.00 . A A . 39 GLY HA3 1 1
6 8019 1 1 39 GLY N N 3.842 -6.829 -5.548 1.00 . A A . 39 GLY N 1 1
6 8020 1 1 39 GLY O O 1.591 -5.444 -4.712 1.00 . A A . 39 GLY O 1 1
6 8021 1 1 40 VAL C C -0.510 -3.411 -6.159 1.00 . A A . 40 VAL C 1 1
6 8022 1 1 40 VAL CA C 0.846 -2.904 -5.659 1.00 . A A . 40 VAL CA 1 1
6 8023 1 1 40 VAL CB C 1.048 -1.426 -6.088 1.00 . A A . 40 VAL CB 1 1
6 8024 1 1 40 VAL CG1 C -0.252 -0.629 -6.009 1.00 . A A . 40 VAL CG1 1 1
6 8025 1 1 40 VAL CG2 C 2.136 -0.765 -5.242 1.00 . A A . 40 VAL CG2 1 1
6 8026 1 1 40 VAL H H 2.465 -3.417 -6.919 1.00 . A A . 40 VAL H 1 1
6 8027 1 1 40 VAL HA H 0.862 -2.952 -4.579 1.00 . A A . 40 VAL HA 1 1
6 8028 1 1 40 VAL HB H 1.378 -1.420 -7.115 1.00 . A A . 40 VAL HB 1 1
6 8029 1 1 40 VAL HG11 H -1.094 -1.285 -6.171 1.00 . A A . 40 VAL HG11 1 1
6 8030 1 1 40 VAL HG12 H -0.249 0.143 -6.768 1.00 . A A . 40 VAL HG12 1 1
6 8031 1 1 40 VAL HG13 H -0.335 -0.173 -5.034 1.00 . A A . 40 VAL HG13 1 1
6 8032 1 1 40 VAL HG21 H 2.761 -1.524 -4.798 1.00 . A A . 40 VAL HG21 1 1
6 8033 1 1 40 VAL HG22 H 1.678 -0.177 -4.461 1.00 . A A . 40 VAL HG22 1 1
6 8034 1 1 40 VAL HG23 H 2.742 -0.121 -5.865 1.00 . A A . 40 VAL HG23 1 1
6 8035 1 1 40 VAL N N 1.929 -3.744 -6.166 1.00 . A A . 40 VAL N 1 1
6 8036 1 1 40 VAL O O -0.653 -3.771 -7.329 1.00 . A A . 40 VAL O 1 1
6 8037 1 1 41 ASP C C -3.820 -2.730 -5.722 1.00 . A A . 41 ASP C 1 1
6 8038 1 1 41 ASP CA C -2.842 -3.902 -5.612 1.00 . A A . 41 ASP CA 1 1
6 8039 1 1 41 ASP CB C -3.343 -4.903 -4.566 1.00 . A A . 41 ASP CB 1 1
6 8040 1 1 41 ASP CG C -4.283 -5.938 -5.151 1.00 . A A . 41 ASP CG 1 1
6 8041 1 1 41 ASP H H -1.321 -3.139 -4.348 1.00 . A A . 41 ASP H 1 1
6 8042 1 1 41 ASP HA H -2.784 -4.396 -6.570 1.00 . A A . 41 ASP HA 1 1
6 8043 1 1 41 ASP HB2 H -2.498 -5.417 -4.133 1.00 . A A . 41 ASP HB2 1 1
6 8044 1 1 41 ASP HB3 H -3.867 -4.369 -3.788 1.00 . A A . 41 ASP HB3 1 1
6 8045 1 1 41 ASP N N -1.499 -3.438 -5.264 1.00 . A A . 41 ASP N 1 1
6 8046 1 1 41 ASP O O -4.302 -2.415 -6.811 1.00 . A A . 41 ASP O 1 1
6 8047 1 1 41 ASP OD1 O -3.789 -6.945 -5.698 1.00 . A A . 41 ASP OD1 1 1
6 8048 1 1 41 ASP OD2 O -5.513 -5.741 -5.062 1.00 . A A . 41 ASP OD2 1 1
6 8049 1 1 42 ALA C C -4.850 -0.185 -3.228 1.00 . A A . 42 ALA C 1 1
6 8050 1 1 42 ALA CA C -5.027 -0.959 -4.533 1.00 . A A . 42 ALA CA 1 1
6 8051 1 1 42 ALA CB C -6.466 -1.438 -4.680 1.00 . A A . 42 ALA CB 1 1
6 8052 1 1 42 ALA H H -3.686 -2.401 -3.752 1.00 . A A . 42 ALA H 1 1
6 8053 1 1 42 ALA HA H -4.800 -0.306 -5.363 1.00 . A A . 42 ALA HA 1 1
6 8054 1 1 42 ALA HB1 H -6.851 -1.126 -5.640 1.00 . A A . 42 ALA HB1 1 1
6 8055 1 1 42 ALA HB2 H -7.071 -1.011 -3.894 1.00 . A A . 42 ALA HB2 1 1
6 8056 1 1 42 ALA HB3 H -6.496 -2.515 -4.614 1.00 . A A . 42 ALA HB3 1 1
6 8057 1 1 42 ALA N N -4.107 -2.096 -4.585 1.00 . A A . 42 ALA N 1 1
6 8058 1 1 42 ALA O O -4.106 -0.617 -2.346 1.00 . A A . 42 ALA O 1 1
6 8059 1 1 43 GLY C C -6.393 2.872 -1.765 1.00 . A A . 43 GLY C 1 1
6 8060 1 1 43 GLY CA C -5.402 1.738 -1.881 1.00 . A A . 43 GLY CA 1 1
6 8061 1 1 43 GLY H H -6.112 1.265 -3.824 1.00 . A A . 43 GLY H 1 1
6 8062 1 1 43 GLY HA2 H -5.536 1.082 -1.036 1.00 . A A . 43 GLY HA2 1 1
6 8063 1 1 43 GLY HA3 H -4.413 2.149 -1.838 1.00 . A A . 43 GLY HA3 1 1
6 8064 1 1 43 GLY N N -5.530 0.956 -3.098 1.00 . A A . 43 GLY N 1 1
6 8065 1 1 43 GLY O O -7.406 2.904 -2.458 1.00 . A A . 43 GLY O 1 1
6 8066 1 1 44 GLN C C -6.135 6.108 -0.031 1.00 . A A . 44 GLN C 1 1
6 8067 1 1 44 GLN CA C -6.943 4.939 -0.586 1.00 . A A . 44 GLN CA 1 1
6 8068 1 1 44 GLN CB C -8.022 4.522 0.406 1.00 . A A . 44 GLN CB 1 1
6 8069 1 1 44 GLN CD C -10.401 3.694 0.654 1.00 . A A . 44 GLN CD 1 1
6 8070 1 1 44 GLN CG C -9.207 3.856 -0.267 1.00 . A A . 44 GLN CG 1 1
6 8071 1 1 44 GLN H H -5.269 3.687 -0.330 1.00 . A A . 44 GLN H 1 1
6 8072 1 1 44 GLN HA H -7.409 5.237 -1.512 1.00 . A A . 44 GLN HA 1 1
6 8073 1 1 44 GLN HB2 H -7.594 3.820 1.108 1.00 . A A . 44 GLN HB2 1 1
6 8074 1 1 44 GLN HB3 H -8.366 5.388 0.945 1.00 . A A . 44 GLN HB3 1 1
6 8075 1 1 44 GLN HE21 H -10.442 1.735 0.307 1.00 . A A . 44 GLN HE21 1 1
6 8076 1 1 44 GLN HE22 H -11.650 2.332 1.387 1.00 . A A . 44 GLN HE22 1 1
6 8077 1 1 44 GLN HG2 H -9.504 4.455 -1.115 1.00 . A A . 44 GLN HG2 1 1
6 8078 1 1 44 GLN HG3 H -8.896 2.879 -0.612 1.00 . A A . 44 GLN HG3 1 1
6 8079 1 1 44 GLN N N -6.091 3.794 -0.854 1.00 . A A . 44 GLN N 1 1
6 8080 1 1 44 GLN NE2 N -10.879 2.463 0.797 1.00 . A A . 44 GLN NE2 1 1
6 8081 1 1 44 GLN O O -5.261 5.922 0.815 1.00 . A A . 44 GLN O 1 1
6 8082 1 1 44 GLN OE1 O -10.889 4.665 1.231 1.00 . A A . 44 GLN OE1 1 1
6 8083 1 1 45 ILE C C -6.673 9.460 0.666 1.00 . A A . 45 ILE C 1 1
6 8084 1 1 45 ILE CA C -5.732 8.514 -0.072 1.00 . A A . 45 ILE CA 1 1
6 8085 1 1 45 ILE CB C -5.089 9.258 -1.258 1.00 . A A . 45 ILE CB 1 1
6 8086 1 1 45 ILE CD1 C -3.835 8.906 -3.435 1.00 . A A . 45 ILE CD1 1 1
6 8087 1 1 45 ILE CG1 C -4.468 8.258 -2.232 1.00 . A A . 45 ILE CG1 1 1
6 8088 1 1 45 ILE CG2 C -4.036 10.241 -0.761 1.00 . A A . 45 ILE CG2 1 1
6 8089 1 1 45 ILE H H -7.142 7.395 -1.183 1.00 . A A . 45 ILE H 1 1
6 8090 1 1 45 ILE HA H -4.941 8.211 0.595 1.00 . A A . 45 ILE HA 1 1
6 8091 1 1 45 ILE HB H -5.858 9.817 -1.767 1.00 . A A . 45 ILE HB 1 1
6 8092 1 1 45 ILE HD11 H -3.365 8.149 -4.042 1.00 . A A . 45 ILE HD11 1 1
6 8093 1 1 45 ILE HD12 H -3.095 9.618 -3.106 1.00 . A A . 45 ILE HD12 1 1
6 8094 1 1 45 ILE HD13 H -4.594 9.412 -4.011 1.00 . A A . 45 ILE HD13 1 1
6 8095 1 1 45 ILE HG12 H -3.704 7.694 -1.720 1.00 . A A . 45 ILE HG12 1 1
6 8096 1 1 45 ILE HG13 H -5.235 7.582 -2.582 1.00 . A A . 45 ILE HG13 1 1
6 8097 1 1 45 ILE HG21 H -3.970 10.185 0.315 1.00 . A A . 45 ILE HG21 1 1
6 8098 1 1 45 ILE HG22 H -4.314 11.244 -1.051 1.00 . A A . 45 ILE HG22 1 1
6 8099 1 1 45 ILE HG23 H -3.078 9.996 -1.193 1.00 . A A . 45 ILE HG23 1 1
6 8100 1 1 45 ILE N N -6.434 7.312 -0.513 1.00 . A A . 45 ILE N 1 1
6 8101 1 1 45 ILE O O -7.725 9.834 0.145 1.00 . A A . 45 ILE O 1 1
6 8102 1 1 46 ILE C C -6.417 12.115 2.803 1.00 . A A . 46 ILE C 1 1
6 8103 1 1 46 ILE CA C -7.091 10.749 2.692 1.00 . A A . 46 ILE CA 1 1
6 8104 1 1 46 ILE CB C -7.355 10.163 4.094 1.00 . A A . 46 ILE CB 1 1
6 8105 1 1 46 ILE CD1 C -8.050 7.991 5.247 1.00 . A A . 46 ILE CD1 1 1
6 8106 1 1 46 ILE CG1 C -8.042 8.798 3.966 1.00 . A A . 46 ILE CG1 1 1
6 8107 1 1 46 ILE CG2 C -8.208 11.119 4.918 1.00 . A A . 46 ILE CG2 1 1
6 8108 1 1 46 ILE H H -5.436 9.512 2.239 1.00 . A A . 46 ILE H 1 1
6 8109 1 1 46 ILE HA H -8.044 10.875 2.195 1.00 . A A . 46 ILE HA 1 1
6 8110 1 1 46 ILE HB H -6.407 10.038 4.595 1.00 . A A . 46 ILE HB 1 1
6 8111 1 1 46 ILE HD11 H -8.999 7.487 5.348 1.00 . A A . 46 ILE HD11 1 1
6 8112 1 1 46 ILE HD12 H -7.901 8.650 6.089 1.00 . A A . 46 ILE HD12 1 1
6 8113 1 1 46 ILE HD13 H -7.256 7.260 5.216 1.00 . A A . 46 ILE HD13 1 1
6 8114 1 1 46 ILE HG12 H -9.067 8.946 3.665 1.00 . A A . 46 ILE HG12 1 1
6 8115 1 1 46 ILE HG13 H -7.532 8.216 3.209 1.00 . A A . 46 ILE HG13 1 1
6 8116 1 1 46 ILE HG21 H -7.567 11.819 5.434 1.00 . A A . 46 ILE HG21 1 1
6 8117 1 1 46 ILE HG22 H -8.783 10.558 5.641 1.00 . A A . 46 ILE HG22 1 1
6 8118 1 1 46 ILE HG23 H -8.877 11.657 4.266 1.00 . A A . 46 ILE HG23 1 1
6 8119 1 1 46 ILE N N -6.286 9.844 1.880 1.00 . A A . 46 ILE N 1 1
6 8120 1 1 46 ILE O O -5.289 12.234 3.313 1.00 . A A . 46 ILE O 1 1
6 8121 1 1 47 LYS C C -7.646 15.543 2.667 1.00 . A A . 47 LYS C 1 1
6 8122 1 1 47 LYS CA C -6.588 14.500 2.283 1.00 . A A . 47 LYS CA 1 1
6 8123 1 1 47 LYS CB C -6.006 14.824 0.899 1.00 . A A . 47 LYS CB 1 1
6 8124 1 1 47 LYS CD C -8.207 14.598 -0.317 1.00 . A A . 47 LYS CD 1 1
6 8125 1 1 47 LYS CE C -8.546 14.512 -1.797 1.00 . A A . 47 LYS CE 1 1
6 8126 1 1 47 LYS CG C -6.988 15.477 -0.066 1.00 . A A . 47 LYS CG 1 1
6 8127 1 1 47 LYS H H -7.979 12.962 1.875 1.00 . A A . 47 LYS H 1 1
6 8128 1 1 47 LYS HA H -5.791 14.543 3.007 1.00 . A A . 47 LYS HA 1 1
6 8129 1 1 47 LYS HB2 H -5.166 15.488 1.024 1.00 . A A . 47 LYS HB2 1 1
6 8130 1 1 47 LYS HB3 H -5.657 13.907 0.450 1.00 . A A . 47 LYS HB3 1 1
6 8131 1 1 47 LYS HD2 H -8.003 13.604 0.050 1.00 . A A . 47 LYS HD2 1 1
6 8132 1 1 47 LYS HD3 H -9.051 15.013 0.212 1.00 . A A . 47 LYS HD3 1 1
6 8133 1 1 47 LYS HE2 H -7.721 14.047 -2.315 1.00 . A A . 47 LYS HE2 1 1
6 8134 1 1 47 LYS HE3 H -9.431 13.903 -1.914 1.00 . A A . 47 LYS HE3 1 1
6 8135 1 1 47 LYS HG2 H -7.316 16.417 0.351 1.00 . A A . 47 LYS HG2 1 1
6 8136 1 1 47 LYS HG3 H -6.485 15.656 -1.006 1.00 . A A . 47 LYS HG3 1 1
6 8137 1 1 47 LYS HZ1 H -9.491 15.775 -3.167 1.00 . A A . 47 LYS HZ1 1 1
6 8138 1 1 47 LYS HZ2 H -7.914 16.245 -2.778 1.00 . A A . 47 LYS HZ2 1 1
6 8139 1 1 47 LYS HZ3 H -9.168 16.504 -1.674 1.00 . A A . 47 LYS HZ3 1 1
6 8140 1 1 47 LYS N N -7.107 13.137 2.284 1.00 . A A . 47 LYS N 1 1
6 8141 1 1 47 LYS NZ N -8.797 15.853 -2.396 1.00 . A A . 47 LYS NZ 1 1
6 8142 1 1 47 LYS O O -8.850 15.295 2.585 1.00 . A A . 47 LYS O 1 1
6 8143 1 1 48 GLY C C -7.477 19.111 2.733 1.00 . A A . 48 GLY C 1 1
6 8144 1 1 48 GLY CA C -8.013 17.855 3.392 1.00 . A A . 48 GLY CA 1 1
6 8145 1 1 48 GLY H H -6.186 16.850 3.048 1.00 . A A . 48 GLY H 1 1
6 8146 1 1 48 GLY HA2 H -9.021 17.666 3.049 1.00 . A A . 48 GLY HA2 1 1
6 8147 1 1 48 GLY HA3 H -8.014 17.987 4.462 1.00 . A A . 48 GLY HA3 1 1
6 8148 1 1 48 GLY N N -7.159 16.727 3.041 1.00 . A A . 48 GLY N 1 1
6 8149 1 1 48 GLY O O -8.026 19.592 1.741 1.00 . A A . 48 GLY O 1 1
6 8150 1 1 49 ILE C C -4.245 20.239 2.324 1.00 . A A . 49 ILE C 1 1
6 8151 1 1 49 ILE CA C -5.639 20.735 2.706 1.00 . A A . 49 ILE CA 1 1
6 8152 1 1 49 ILE CB C -5.558 21.918 3.708 1.00 . A A . 49 ILE CB 1 1
6 8153 1 1 49 ILE CD1 C -5.458 24.463 3.827 1.00 . A A . 49 ILE CD1 1 1
6 8154 1 1 49 ILE CG1 C -5.312 23.231 2.959 1.00 . A A . 49 ILE CG1 1 1
6 8155 1 1 49 ILE CG2 C -4.476 21.686 4.757 1.00 . A A . 49 ILE CG2 1 1
6 8156 1 1 49 ILE H H -5.948 19.109 4.013 1.00 . A A . 49 ILE H 1 1
6 8157 1 1 49 ILE HA H -6.158 21.060 1.815 1.00 . A A . 49 ILE HA 1 1
6 8158 1 1 49 ILE HB H -6.505 21.983 4.222 1.00 . A A . 49 ILE HB 1 1
6 8159 1 1 49 ILE HD11 H -6.431 24.902 3.668 1.00 . A A . 49 ILE HD11 1 1
6 8160 1 1 49 ILE HD12 H -4.694 25.180 3.565 1.00 . A A . 49 ILE HD12 1 1
6 8161 1 1 49 ILE HD13 H -5.352 24.188 4.866 1.00 . A A . 49 ILE HD13 1 1
6 8162 1 1 49 ILE HG12 H -4.311 23.227 2.556 1.00 . A A . 49 ILE HG12 1 1
6 8163 1 1 49 ILE HG13 H -6.020 23.311 2.147 1.00 . A A . 49 ILE HG13 1 1
6 8164 1 1 49 ILE HG21 H -4.591 20.700 5.182 1.00 . A A . 49 ILE HG21 1 1
6 8165 1 1 49 ILE HG22 H -4.565 22.428 5.536 1.00 . A A . 49 ILE HG22 1 1
6 8166 1 1 49 ILE HG23 H -3.503 21.766 4.293 1.00 . A A . 49 ILE HG23 1 1
6 8167 1 1 49 ILE N N -6.350 19.587 3.257 1.00 . A A . 49 ILE N 1 1
6 8168 1 1 49 ILE O O -3.480 19.810 3.191 1.00 . A A . 49 ILE O 1 1
6 8169 1 1 50 PRO C C -1.441 20.563 0.684 1.00 . A A . 50 PRO C 1 1
6 8170 1 1 50 PRO CA C -2.635 19.627 0.600 1.00 . A A . 50 PRO CA 1 1
6 8171 1 1 50 PRO CB C -2.892 19.222 -0.839 1.00 . A A . 50 PRO CB 1 1
6 8172 1 1 50 PRO CD C -4.758 20.558 -0.128 1.00 . A A . 50 PRO CD 1 1
6 8173 1 1 50 PRO CG C -3.892 20.219 -1.323 1.00 . A A . 50 PRO CG 1 1
6 8174 1 1 50 PRO HA H -2.410 18.740 1.170 1.00 . A A . 50 PRO HA 1 1
6 8175 1 1 50 PRO HB2 H -1.959 19.263 -1.390 1.00 . A A . 50 PRO HB2 1 1
6 8176 1 1 50 PRO HB3 H -3.288 18.218 -0.867 1.00 . A A . 50 PRO HB3 1 1
6 8177 1 1 50 PRO HD2 H -4.985 21.614 -0.114 1.00 . A A . 50 PRO HD2 1 1
6 8178 1 1 50 PRO HD3 H -5.666 19.975 -0.142 1.00 . A A . 50 PRO HD3 1 1
6 8179 1 1 50 PRO HG2 H -3.386 21.103 -1.682 1.00 . A A . 50 PRO HG2 1 1
6 8180 1 1 50 PRO HG3 H -4.492 19.784 -2.108 1.00 . A A . 50 PRO HG3 1 1
6 8181 1 1 50 PRO N N -3.911 20.185 1.023 1.00 . A A . 50 PRO N 1 1
6 8182 1 1 50 PRO O O -1.310 21.529 -0.069 1.00 . A A . 50 PRO O 1 1
6 8183 1 1 51 HIS C C 1.840 19.814 1.535 1.00 . A A . 51 HIS C 1 1
6 8184 1 1 51 HIS CA C 0.734 20.851 1.772 1.00 . A A . 51 HIS CA 1 1
6 8185 1 1 51 HIS CB C 0.821 21.420 3.193 1.00 . A A . 51 HIS CB 1 1
6 8186 1 1 51 HIS CD2 C 0.316 23.851 3.936 1.00 . A A . 51 HIS CD2 1 1
6 8187 1 1 51 HIS CE1 C 1.883 24.872 2.794 1.00 . A A . 51 HIS CE1 1 1
6 8188 1 1 51 HIS CG C 0.997 22.906 3.246 1.00 . A A . 51 HIS CG 1 1
6 8189 1 1 51 HIS H H -0.713 19.358 2.068 1.00 . A A . 51 HIS H 1 1
6 8190 1 1 51 HIS HA H 0.824 21.646 1.048 1.00 . A A . 51 HIS HA 1 1
6 8191 1 1 51 HIS HB2 H -0.086 21.177 3.726 1.00 . A A . 51 HIS HB2 1 1
6 8192 1 1 51 HIS HB3 H 1.659 20.968 3.702 1.00 . A A . 51 HIS HB3 1 1
6 8193 1 1 51 HIS HD1 H 2.630 23.169 1.942 1.00 . A A . 51 HIS HD1 1 1
6 8194 1 1 51 HIS HD2 H -0.521 23.682 4.598 1.00 . A A . 51 HIS HD2 1 1
6 8195 1 1 51 HIS HE1 H 2.517 25.642 2.381 1.00 . A A . 51 HIS HE1 1 1
6 8196 1 1 51 HIS HE2 H 0.534 25.938 3.905 1.00 . A A . 51 HIS HE2 1 1
6 8197 1 1 51 HIS N N -0.540 20.179 1.568 1.00 . A A . 51 HIS N 1 1
6 8198 1 1 51 HIS ND1 N 1.972 23.578 2.540 1.00 . A A . 51 HIS ND1 1 1
6 8199 1 1 51 HIS NE2 N 0.886 25.063 3.637 1.00 . A A . 51 HIS NE2 1 1
6 8200 1 1 51 HIS O O 2.966 19.958 2.011 1.00 . A A . 51 HIS O 1 1
6 8201 1 1 52 TRP C C 2.599 16.763 1.744 1.00 . A A . 52 TRP C 1 1
6 8202 1 1 52 TRP CA C 2.337 17.620 0.503 1.00 . A A . 52 TRP CA 1 1
6 8203 1 1 52 TRP CB C 3.626 18.074 -0.181 1.00 . A A . 52 TRP CB 1 1
6 8204 1 1 52 TRP CD1 C 5.197 17.089 -1.948 1.00 . A A . 52 TRP CD1 1 1
6 8205 1 1 52 TRP CD2 C 3.048 16.502 -2.235 1.00 . A A . 52 TRP CD2 1 1
6 8206 1 1 52 TRP CE2 C 3.823 15.897 -3.245 1.00 . A A . 52 TRP CE2 1 1
6 8207 1 1 52 TRP CE3 C 1.659 16.266 -2.226 1.00 . A A . 52 TRP CE3 1 1
6 8208 1 1 52 TRP CG C 3.958 17.260 -1.404 1.00 . A A . 52 TRP CG 1 1
6 8209 1 1 52 TRP CH2 C 1.918 14.861 -4.187 1.00 . A A . 52 TRP CH2 1 1
6 8210 1 1 52 TRP CZ2 C 3.267 15.078 -4.225 1.00 . A A . 52 TRP CZ2 1 1
6 8211 1 1 52 TRP CZ3 C 1.115 15.450 -3.200 1.00 . A A . 52 TRP CZ3 1 1
6 8212 1 1 52 TRP H H 0.543 18.696 0.493 1.00 . A A . 52 TRP H 1 1
6 8213 1 1 52 TRP HA H 1.793 17.004 -0.187 1.00 . A A . 52 TRP HA 1 1
6 8214 1 1 52 TRP HB2 H 3.523 19.106 -0.483 1.00 . A A . 52 TRP HB2 1 1
6 8215 1 1 52 TRP HB3 H 4.448 17.986 0.514 1.00 . A A . 52 TRP HB3 1 1
6 8216 1 1 52 TRP HD1 H 6.098 17.537 -1.557 1.00 . A A . 52 TRP HD1 1 1
6 8217 1 1 52 TRP HE1 H 5.886 16.001 -3.604 1.00 . A A . 52 TRP HE1 1 1
6 8218 1 1 52 TRP HE3 H 1.011 16.718 -1.484 1.00 . A A . 52 TRP HE3 1 1
6 8219 1 1 52 TRP HH2 H 1.450 14.226 -4.932 1.00 . A A . 52 TRP HH2 1 1
6 8220 1 1 52 TRP HZ2 H 3.872 14.617 -4.992 1.00 . A A . 52 TRP HZ2 1 1
6 8221 1 1 52 TRP HZ3 H 0.053 15.249 -3.197 1.00 . A A . 52 TRP HZ3 1 1
6 8222 1 1 52 TRP N N 1.464 18.743 0.813 1.00 . A A . 52 TRP N 1 1
6 8223 1 1 52 TRP NE1 N 5.126 16.274 -3.050 1.00 . A A . 52 TRP NE1 1 1
6 8224 1 1 52 TRP O O 3.659 16.155 1.893 1.00 . A A . 52 TRP O 1 1
6 8225 1 1 53 ASP C C 0.446 14.893 3.818 1.00 . A A . 53 ASP C 1 1
6 8226 1 1 53 ASP CA C 1.613 15.895 3.831 1.00 . A A . 53 ASP CA 1 1
6 8227 1 1 53 ASP CB C 1.536 16.795 5.071 1.00 . A A . 53 ASP CB 1 1
6 8228 1 1 53 ASP CG C 0.306 17.685 5.079 1.00 . A A . 53 ASP CG 1 1
6 8229 1 1 53 ASP H H 0.759 17.188 2.400 1.00 . A A . 53 ASP H 1 1
6 8230 1 1 53 ASP HA H 2.542 15.349 3.845 1.00 . A A . 53 ASP HA 1 1
6 8231 1 1 53 ASP HB2 H 1.511 16.176 5.955 1.00 . A A . 53 ASP HB2 1 1
6 8232 1 1 53 ASP HB3 H 2.413 17.425 5.104 1.00 . A A . 53 ASP HB3 1 1
6 8233 1 1 53 ASP N N 1.581 16.699 2.610 1.00 . A A . 53 ASP N 1 1
6 8234 1 1 53 ASP O O -0.066 14.499 4.868 1.00 . A A . 53 ASP O 1 1
6 8235 1 1 53 ASP OD1 O 0.364 18.781 4.485 1.00 . A A . 53 ASP OD1 1 1
6 8236 1 1 53 ASP OD2 O -0.714 17.286 5.681 1.00 . A A . 53 ASP OD2 1 1
6 8237 1 1 54 ASN C C -0.945 12.262 3.079 1.00 . A A . 54 ASN C 1 1
6 8238 1 1 54 ASN CA C -1.123 13.620 2.400 1.00 . A A . 54 ASN CA 1 1
6 8239 1 1 54 ASN CB C -1.357 13.424 0.896 1.00 . A A . 54 ASN CB 1 1
6 8240 1 1 54 ASN CG C -2.822 13.513 0.523 1.00 . A A . 54 ASN CG 1 1
6 8241 1 1 54 ASN H H 0.454 14.898 1.819 1.00 . A A . 54 ASN H 1 1
6 8242 1 1 54 ASN HA H -1.995 14.095 2.819 1.00 . A A . 54 ASN HA 1 1
6 8243 1 1 54 ASN HB2 H -0.822 14.184 0.352 1.00 . A A . 54 ASN HB2 1 1
6 8244 1 1 54 ASN HB3 H -0.985 12.458 0.597 1.00 . A A . 54 ASN HB3 1 1
6 8245 1 1 54 ASN HD21 H -3.168 11.735 1.341 1.00 . A A . 54 ASN HD21 1 1
6 8246 1 1 54 ASN HD22 H -4.537 12.516 0.642 1.00 . A A . 54 ASN HD22 1 1
6 8247 1 1 54 ASN N N 0.010 14.526 2.607 1.00 . A A . 54 ASN N 1 1
6 8248 1 1 54 ASN ND2 N -3.586 12.485 0.871 1.00 . A A . 54 ASN ND2 1 1
6 8249 1 1 54 ASN O O 0.171 11.751 3.192 1.00 . A A . 54 ASN O 1 1
6 8250 1 1 54 ASN OD1 O -3.263 14.496 -0.071 1.00 . A A . 54 ASN OD1 1 1
6 8251 1 1 55 TYR C C -2.439 9.281 3.155 1.00 . A A . 55 TYR C 1 1
6 8252 1 1 55 TYR CA C -2.062 10.367 4.162 1.00 . A A . 55 TYR CA 1 1
6 8253 1 1 55 TYR CB C -3.036 10.353 5.345 1.00 . A A . 55 TYR CB 1 1
6 8254 1 1 55 TYR CD1 C -1.034 10.561 6.887 1.00 . A A . 55 TYR CD1 1 1
6 8255 1 1 55 TYR CD2 C -3.084 9.758 7.800 1.00 . A A . 55 TYR CD2 1 1
6 8256 1 1 55 TYR CE1 C -0.433 10.440 8.125 1.00 . A A . 55 TYR CE1 1 1
6 8257 1 1 55 TYR CE2 C -2.489 9.636 9.040 1.00 . A A . 55 TYR CE2 1 1
6 8258 1 1 55 TYR CG C -2.370 10.222 6.702 1.00 . A A . 55 TYR CG 1 1
6 8259 1 1 55 TYR CZ C -1.164 9.978 9.197 1.00 . A A . 55 TYR CZ 1 1
6 8260 1 1 55 TYR H H -2.937 12.134 3.377 1.00 . A A . 55 TYR H 1 1
6 8261 1 1 55 TYR HA H -1.062 10.179 4.520 1.00 . A A . 55 TYR HA 1 1
6 8262 1 1 55 TYR HB2 H -3.600 11.272 5.344 1.00 . A A . 55 TYR HB2 1 1
6 8263 1 1 55 TYR HB3 H -3.716 9.523 5.228 1.00 . A A . 55 TYR HB3 1 1
6 8264 1 1 55 TYR HD1 H -0.463 10.925 6.047 1.00 . A A . 55 TYR HD1 1 1
6 8265 1 1 55 TYR HD2 H -4.122 9.491 7.676 1.00 . A A . 55 TYR HD2 1 1
6 8266 1 1 55 TYR HE1 H 0.606 10.706 8.246 1.00 . A A . 55 TYR HE1 1 1
6 8267 1 1 55 TYR HE2 H -3.062 9.274 9.880 1.00 . A A . 55 TYR HE2 1 1
6 8268 1 1 55 TYR HH H -0.928 10.522 11.026 1.00 . A A . 55 TYR HH 1 1
6 8269 1 1 55 TYR N N -2.072 11.676 3.512 1.00 . A A . 55 TYR N 1 1
6 8270 1 1 55 TYR O O -3.403 9.435 2.403 1.00 . A A . 55 TYR O 1 1
6 8271 1 1 55 TYR OH O -0.570 9.858 10.432 1.00 . A A . 55 TYR OH 1 1
6 8272 1 1 56 TYR C C -2.202 5.780 2.915 1.00 . A A . 56 TYR C 1 1
6 8273 1 1 56 TYR CA C -1.912 7.102 2.192 1.00 . A A . 56 TYR CA 1 1
6 8274 1 1 56 TYR CB C -0.710 6.951 1.251 1.00 . A A . 56 TYR CB 1 1
6 8275 1 1 56 TYR CD1 C -0.334 9.306 0.430 1.00 . A A . 56 TYR CD1 1 1
6 8276 1 1 56 TYR CD2 C -0.970 7.661 -1.180 1.00 . A A . 56 TYR CD2 1 1
6 8277 1 1 56 TYR CE1 C -0.296 10.267 -0.558 1.00 . A A . 56 TYR CE1 1 1
6 8278 1 1 56 TYR CE2 C -0.932 8.621 -2.173 1.00 . A A . 56 TYR CE2 1 1
6 8279 1 1 56 TYR CG C -0.672 7.988 0.144 1.00 . A A . 56 TYR CG 1 1
6 8280 1 1 56 TYR CZ C -0.597 9.920 -1.857 1.00 . A A . 56 TYR CZ 1 1
6 8281 1 1 56 TYR H H -0.898 8.135 3.739 1.00 . A A . 56 TYR H 1 1
6 8282 1 1 56 TYR HA H -2.778 7.366 1.603 1.00 . A A . 56 TYR HA 1 1
6 8283 1 1 56 TYR HB2 H 0.198 7.053 1.826 1.00 . A A . 56 TYR HB2 1 1
6 8284 1 1 56 TYR HB3 H -0.731 5.975 0.800 1.00 . A A . 56 TYR HB3 1 1
6 8285 1 1 56 TYR HD1 H -0.101 9.577 1.449 1.00 . A A . 56 TYR HD1 1 1
6 8286 1 1 56 TYR HD2 H -1.230 6.641 -1.434 1.00 . A A . 56 TYR HD2 1 1
6 8287 1 1 56 TYR HE1 H -0.019 11.284 -0.311 1.00 . A A . 56 TYR HE1 1 1
6 8288 1 1 56 TYR HE2 H -1.167 8.351 -3.192 1.00 . A A . 56 TYR HE2 1 1
6 8289 1 1 56 TYR HH H -1.421 11.299 -2.908 1.00 . A A . 56 TYR HH 1 1
6 8290 1 1 56 TYR N N -1.664 8.195 3.128 1.00 . A A . 56 TYR N 1 1
6 8291 1 1 56 TYR O O -1.519 5.412 3.870 1.00 . A A . 56 TYR O 1 1
6 8292 1 1 56 TYR OH O -0.563 10.875 -2.845 1.00 . A A . 56 TYR OH 1 1
6 8293 1 1 57 ASN C C -3.801 2.789 1.845 1.00 . A A . 57 ASN C 1 1
6 8294 1 1 57 ASN CA C -3.650 3.789 2.985 1.00 . A A . 57 ASN CA 1 1
6 8295 1 1 57 ASN CB C -4.992 3.953 3.711 1.00 . A A . 57 ASN CB 1 1
6 8296 1 1 57 ASN CG C -5.399 2.715 4.493 1.00 . A A . 57 ASN CG 1 1
6 8297 1 1 57 ASN H H -3.720 5.439 1.664 1.00 . A A . 57 ASN H 1 1
6 8298 1 1 57 ASN HA H -2.897 3.442 3.677 1.00 . A A . 57 ASN HA 1 1
6 8299 1 1 57 ASN HB2 H -4.918 4.780 4.401 1.00 . A A . 57 ASN HB2 1 1
6 8300 1 1 57 ASN HB3 H -5.767 4.169 2.979 1.00 . A A . 57 ASN HB3 1 1
6 8301 1 1 57 ASN HD21 H -7.227 3.453 4.766 1.00 . A A . 57 ASN HD21 1 1
6 8302 1 1 57 ASN HD22 H -6.932 1.900 5.462 1.00 . A A . 57 ASN HD22 1 1
6 8303 1 1 57 ASN N N -3.226 5.078 2.431 1.00 . A A . 57 ASN N 1 1
6 8304 1 1 57 ASN ND2 N -6.646 2.686 4.953 1.00 . A A . 57 ASN ND2 1 1
6 8305 1 1 57 ASN O O -4.678 2.960 1.008 1.00 . A A . 57 ASN O 1 1
6 8306 1 1 57 ASN OD1 O -4.603 1.795 4.686 1.00 . A A . 57 ASN OD1 1 1
6 8307 1 1 58 LEU C C -2.777 -0.635 1.016 1.00 . A A . 58 LEU C 1 1
6 8308 1 1 58 LEU CA C -3.040 0.825 0.648 1.00 . A A . 58 LEU CA 1 1
6 8309 1 1 58 LEU CB C -2.071 1.246 -0.459 1.00 . A A . 58 LEU CB 1 1
6 8310 1 1 58 LEU CD1 C -1.259 3.611 -0.275 1.00 . A A . 58 LEU CD1 1 1
6 8311 1 1 58 LEU CD2 C -2.082 2.742 -2.476 1.00 . A A . 58 LEU CD2 1 1
6 8312 1 1 58 LEU CG C -2.246 2.680 -0.964 1.00 . A A . 58 LEU CG 1 1
6 8313 1 1 58 LEU H H -2.228 1.669 2.441 1.00 . A A . 58 LEU H 1 1
6 8314 1 1 58 LEU HA H -4.042 0.896 0.257 1.00 . A A . 58 LEU HA 1 1
6 8315 1 1 58 LEU HB2 H -1.064 1.138 -0.082 1.00 . A A . 58 LEU HB2 1 1
6 8316 1 1 58 LEU HB3 H -2.197 0.574 -1.294 1.00 . A A . 58 LEU HB3 1 1
6 8317 1 1 58 LEU HD11 H -1.578 3.783 0.742 1.00 . A A . 58 LEU HD11 1 1
6 8318 1 1 58 LEU HD12 H -1.222 4.552 -0.804 1.00 . A A . 58 LEU HD12 1 1
6 8319 1 1 58 LEU HD13 H -0.278 3.160 -0.274 1.00 . A A . 58 LEU HD13 1 1
6 8320 1 1 58 LEU HD21 H -3.034 2.542 -2.950 1.00 . A A . 58 LEU HD21 1 1
6 8321 1 1 58 LEU HD22 H -1.361 2.004 -2.793 1.00 . A A . 58 LEU HD22 1 1
6 8322 1 1 58 LEU HD23 H -1.740 3.726 -2.761 1.00 . A A . 58 LEU HD23 1 1
6 8323 1 1 58 LEU HG H -3.242 3.019 -0.723 1.00 . A A . 58 LEU HG 1 1
6 8324 1 1 58 LEU N N -2.941 1.769 1.770 1.00 . A A . 58 LEU N 1 1
6 8325 1 1 58 LEU O O -2.205 -0.949 2.060 1.00 . A A . 58 LEU O 1 1
6 8326 1 1 59 ILE C C -2.243 -3.487 -0.986 1.00 . A A . 59 ILE C 1 1
6 8327 1 1 59 ILE CA C -3.023 -2.962 0.222 1.00 . A A . 59 ILE CA 1 1
6 8328 1 1 59 ILE CB C -4.377 -3.710 0.278 1.00 . A A . 59 ILE CB 1 1
6 8329 1 1 59 ILE CD1 C -5.354 -2.834 2.470 1.00 . A A . 59 ILE CD1 1 1
6 8330 1 1 59 ILE CG1 C -5.455 -2.858 0.962 1.00 . A A . 59 ILE CG1 1 1
6 8331 1 1 59 ILE CG2 C -4.217 -5.050 0.987 1.00 . A A . 59 ILE CG2 1 1
6 8332 1 1 59 ILE H H -3.625 -1.164 -0.717 1.00 . A A . 59 ILE H 1 1
6 8333 1 1 59 ILE HA H -2.472 -3.166 1.131 1.00 . A A . 59 ILE HA 1 1
6 8334 1 1 59 ILE HB H -4.684 -3.911 -0.739 1.00 . A A . 59 ILE HB 1 1
6 8335 1 1 59 ILE HD11 H -4.324 -2.693 2.759 1.00 . A A . 59 ILE HD11 1 1
6 8336 1 1 59 ILE HD12 H -5.715 -3.769 2.870 1.00 . A A . 59 ILE HD12 1 1
6 8337 1 1 59 ILE HD13 H -5.951 -2.023 2.859 1.00 . A A . 59 ILE HD13 1 1
6 8338 1 1 59 ILE HG12 H -5.376 -1.840 0.612 1.00 . A A . 59 ILE HG12 1 1
6 8339 1 1 59 ILE HG13 H -6.428 -3.247 0.700 1.00 . A A . 59 ILE HG13 1 1
6 8340 1 1 59 ILE HG21 H -5.148 -5.596 0.941 1.00 . A A . 59 ILE HG21 1 1
6 8341 1 1 59 ILE HG22 H -3.948 -4.883 2.019 1.00 . A A . 59 ILE HG22 1 1
6 8342 1 1 59 ILE HG23 H -3.440 -5.624 0.503 1.00 . A A . 59 ILE HG23 1 1
6 8343 1 1 59 ILE N N -3.195 -1.513 0.096 1.00 . A A . 59 ILE N 1 1
6 8344 1 1 59 ILE O O -2.489 -3.058 -2.115 1.00 . A A . 59 ILE O 1 1
6 8345 1 1 60 LEU C C -0.228 -6.452 -1.656 1.00 . A A . 60 LEU C 1 1
6 8346 1 1 60 LEU CA C -0.496 -4.951 -1.845 1.00 . A A . 60 LEU CA 1 1
6 8347 1 1 60 LEU CB C 0.833 -4.188 -1.953 1.00 . A A . 60 LEU CB 1 1
6 8348 1 1 60 LEU CD1 C 0.854 -2.523 -0.058 1.00 . A A . 60 LEU CD1 1 1
6 8349 1 1 60 LEU CD2 C 1.918 -1.942 -2.245 1.00 . A A . 60 LEU CD2 1 1
6 8350 1 1 60 LEU CG C 0.786 -2.700 -1.569 1.00 . A A . 60 LEU CG 1 1
6 8351 1 1 60 LEU H H -1.137 -4.704 0.158 1.00 . A A . 60 LEU H 1 1
6 8352 1 1 60 LEU HA H -1.048 -4.815 -2.763 1.00 . A A . 60 LEU HA 1 1
6 8353 1 1 60 LEU HB2 H 1.557 -4.677 -1.320 1.00 . A A . 60 LEU HB2 1 1
6 8354 1 1 60 LEU HB3 H 1.171 -4.257 -2.971 1.00 . A A . 60 LEU HB3 1 1
6 8355 1 1 60 LEU HD11 H 1.880 -2.365 0.241 1.00 . A A . 60 LEU HD11 1 1
6 8356 1 1 60 LEU HD12 H 0.470 -3.408 0.429 1.00 . A A . 60 LEU HD12 1 1
6 8357 1 1 60 LEU HD13 H 0.260 -1.667 0.230 1.00 . A A . 60 LEU HD13 1 1
6 8358 1 1 60 LEU HD21 H 2.708 -1.761 -1.531 1.00 . A A . 60 LEU HD21 1 1
6 8359 1 1 60 LEU HD22 H 1.547 -0.999 -2.618 1.00 . A A . 60 LEU HD22 1 1
6 8360 1 1 60 LEU HD23 H 2.303 -2.527 -3.067 1.00 . A A . 60 LEU HD23 1 1
6 8361 1 1 60 LEU HG H -0.146 -2.275 -1.910 1.00 . A A . 60 LEU HG 1 1
6 8362 1 1 60 LEU N N -1.302 -4.401 -0.756 1.00 . A A . 60 LEU N 1 1
6 8363 1 1 60 LEU O O -0.487 -7.010 -0.586 1.00 . A A . 60 LEU O 1 1
6 8364 1 1 61 SER C C 2.069 -8.731 -2.232 1.00 . A A . 61 SER C 1 1
6 8365 1 1 61 SER CA C 0.622 -8.526 -2.670 1.00 . A A . 61 SER CA 1 1
6 8366 1 1 61 SER CB C 0.409 -9.172 -4.042 1.00 . A A . 61 SER CB 1 1
6 8367 1 1 61 SER H H 0.488 -6.588 -3.526 1.00 . A A . 61 SER H 1 1
6 8368 1 1 61 SER HA H -0.033 -8.996 -1.952 1.00 . A A . 61 SER HA 1 1
6 8369 1 1 61 SER HB2 H 1.074 -8.714 -4.758 1.00 . A A . 61 SER HB2 1 1
6 8370 1 1 61 SER HB3 H 0.626 -10.231 -3.976 1.00 . A A . 61 SER HB3 1 1
6 8371 1 1 61 SER HG H -0.960 -9.122 -5.441 1.00 . A A . 61 SER HG 1 1
6 8372 1 1 61 SER N N 0.301 -7.094 -2.707 1.00 . A A . 61 SER N 1 1
6 8373 1 1 61 SER O O 2.958 -7.991 -2.664 1.00 . A A . 61 SER O 1 1
6 8374 1 1 61 SER OG O -0.924 -9.006 -4.489 1.00 . A A . 61 SER OG 1 1
6 8375 1 1 62 ALA C C 3.816 -11.465 -0.405 1.00 . A A . 62 ALA C 1 1
6 8376 1 1 62 ALA CA C 3.652 -10.017 -0.876 1.00 . A A . 62 ALA CA 1 1
6 8377 1 1 62 ALA CB C 4.002 -9.061 0.255 1.00 . A A . 62 ALA CB 1 1
6 8378 1 1 62 ALA H H 1.550 -10.287 -1.069 1.00 . A A . 62 ALA H 1 1
6 8379 1 1 62 ALA HA H 4.347 -9.840 -1.683 1.00 . A A . 62 ALA HA 1 1
6 8380 1 1 62 ALA HB1 H 3.310 -8.233 0.253 1.00 . A A . 62 ALA HB1 1 1
6 8381 1 1 62 ALA HB2 H 5.007 -8.690 0.116 1.00 . A A . 62 ALA HB2 1 1
6 8382 1 1 62 ALA HB3 H 3.940 -9.581 1.199 1.00 . A A . 62 ALA HB3 1 1
6 8383 1 1 62 ALA N N 2.302 -9.732 -1.373 1.00 . A A . 62 ALA N 1 1
6 8384 1 1 62 ALA O O 2.887 -12.068 0.135 1.00 . A A . 62 ALA O 1 1
6 8385 1 1 63 LYS C C 6.834 -13.470 0.182 1.00 . A A . 63 LYS C 1 1
6 8386 1 1 63 LYS CA C 5.353 -13.361 -0.179 1.00 . A A . 63 LYS CA 1 1
6 8387 1 1 63 LYS CB C 4.977 -14.393 -1.248 1.00 . A A . 63 LYS CB 1 1
6 8388 1 1 63 LYS CD C 6.776 -14.205 -2.999 1.00 . A A . 63 LYS CD 1 1
6 8389 1 1 63 LYS CE C 7.451 -12.910 -3.419 1.00 . A A . 63 LYS CE 1 1
6 8390 1 1 63 LYS CG C 5.305 -13.990 -2.677 1.00 . A A . 63 LYS CG 1 1
6 8391 1 1 63 LYS H H 5.720 -11.458 -1.024 1.00 . A A . 63 LYS H 1 1
6 8392 1 1 63 LYS HA H 4.780 -13.566 0.712 1.00 . A A . 63 LYS HA 1 1
6 8393 1 1 63 LYS HB2 H 5.494 -15.316 -1.035 1.00 . A A . 63 LYS HB2 1 1
6 8394 1 1 63 LYS HB3 H 3.915 -14.569 -1.185 1.00 . A A . 63 LYS HB3 1 1
6 8395 1 1 63 LYS HD2 H 7.275 -14.591 -2.123 1.00 . A A . 63 LYS HD2 1 1
6 8396 1 1 63 LYS HD3 H 6.856 -14.920 -3.805 1.00 . A A . 63 LYS HD3 1 1
6 8397 1 1 63 LYS HE2 H 6.720 -12.277 -3.900 1.00 . A A . 63 LYS HE2 1 1
6 8398 1 1 63 LYS HE3 H 7.829 -12.415 -2.538 1.00 . A A . 63 LYS HE3 1 1
6 8399 1 1 63 LYS HG2 H 4.707 -14.591 -3.352 1.00 . A A . 63 LYS HG2 1 1
6 8400 1 1 63 LYS HG3 H 5.064 -12.947 -2.812 1.00 . A A . 63 LYS HG3 1 1
6 8401 1 1 63 LYS HZ1 H 9.057 -12.252 -4.581 1.00 . A A . 63 LYS HZ1 1 1
6 8402 1 1 63 LYS HZ2 H 8.221 -13.562 -5.248 1.00 . A A . 63 LYS HZ2 1 1
6 8403 1 1 63 LYS HZ3 H 9.267 -13.804 -3.940 1.00 . A A . 63 LYS HZ3 1 1
6 8404 1 1 63 LYS N N 5.023 -12.001 -0.598 1.00 . A A . 63 LYS N 1 1
6 8405 1 1 63 LYS NZ N 8.578 -13.149 -4.363 1.00 . A A . 63 LYS NZ 1 1
6 8406 1 1 63 LYS O O 7.628 -12.580 -0.135 1.00 . A A . 63 LYS O 1 1
6 8407 1 1 64 HIS C C 9.307 -15.783 0.420 1.00 . A A . 64 HIS C 1 1
6 8408 1 1 64 HIS CA C 8.571 -14.767 1.303 1.00 . A A . 64 HIS CA 1 1
6 8409 1 1 64 HIS CB C 8.590 -15.243 2.754 1.00 . A A . 64 HIS CB 1 1
6 8410 1 1 64 HIS CD2 C 9.165 -13.485 4.569 1.00 . A A . 64 HIS CD2 1 1
6 8411 1 1 64 HIS CE1 C 7.146 -12.708 4.913 1.00 . A A . 64 HIS CE1 1 1
6 8412 1 1 64 HIS CG C 8.326 -14.157 3.749 1.00 . A A . 64 HIS CG 1 1
6 8413 1 1 64 HIS H H 6.512 -15.210 1.118 1.00 . A A . 64 HIS H 1 1
6 8414 1 1 64 HIS HA H 9.087 -13.821 1.243 1.00 . A A . 64 HIS HA 1 1
6 8415 1 1 64 HIS HB2 H 7.836 -16.002 2.884 1.00 . A A . 64 HIS HB2 1 1
6 8416 1 1 64 HIS HB3 H 9.557 -15.665 2.970 1.00 . A A . 64 HIS HB3 1 1
6 8417 1 1 64 HIS HD1 H 6.242 -13.931 3.547 1.00 . A A . 64 HIS HD1 1 1
6 8418 1 1 64 HIS HD2 H 10.233 -13.628 4.649 1.00 . A A . 64 HIS HD2 1 1
6 8419 1 1 64 HIS HE1 H 6.318 -12.135 5.302 1.00 . A A . 64 HIS HE1 1 1
6 8420 1 1 64 HIS HE2 H 8.763 -11.872 5.846 1.00 . A A . 64 HIS HE2 1 1
6 8421 1 1 64 HIS N N 7.193 -14.550 0.874 1.00 . A A . 64 HIS N 1 1
6 8422 1 1 64 HIS ND1 N 7.069 -13.647 3.989 1.00 . A A . 64 HIS ND1 1 1
6 8423 1 1 64 HIS NE2 N 8.408 -12.590 5.283 1.00 . A A . 64 HIS NE2 1 1
6 8424 1 1 64 HIS O O 10.493 -16.038 0.635 1.00 . A A . 64 HIS O 1 1
6 8425 1 1 65 SER C C 8.656 -17.325 -2.853 1.00 . A A . 65 SER C 1 1
6 8426 1 1 65 SER CA C 9.241 -17.357 -1.440 1.00 . A A . 65 SER CA 1 1
6 8427 1 1 65 SER CB C 9.098 -18.762 -0.843 1.00 . A A . 65 SER CB 1 1
6 8428 1 1 65 SER H H 7.670 -16.143 -0.694 1.00 . A A . 65 SER H 1 1
6 8429 1 1 65 SER HA H 10.290 -17.115 -1.500 1.00 . A A . 65 SER HA 1 1
6 8430 1 1 65 SER HB2 H 10.073 -19.208 -0.755 1.00 . A A . 65 SER HB2 1 1
6 8431 1 1 65 SER HB3 H 8.648 -18.689 0.135 1.00 . A A . 65 SER HB3 1 1
6 8432 1 1 65 SER HG H 8.520 -20.519 -1.487 1.00 . A A . 65 SER HG 1 1
6 8433 1 1 65 SER N N 8.614 -16.371 -0.562 1.00 . A A . 65 SER N 1 1
6 8434 1 1 65 SER O O 7.455 -17.119 -3.039 1.00 . A A . 65 SER O 1 1
6 8435 1 1 65 SER OG O 8.294 -19.602 -1.654 1.00 . A A . 65 SER OG 1 1
6 8436 1 1 66 PRO C C 8.137 -18.743 -5.573 1.00 . A A . 66 PRO C 1 1
6 8437 1 1 66 PRO CA C 9.097 -17.590 -5.277 1.00 . A A . 66 PRO CA 1 1
6 8438 1 1 66 PRO CB C 10.416 -17.785 -6.035 1.00 . A A . 66 PRO CB 1 1
6 8439 1 1 66 PRO CD C 10.948 -17.851 -3.710 1.00 . A A . 66 PRO CD 1 1
6 8440 1 1 66 PRO CG C 11.334 -18.416 -5.047 1.00 . A A . 66 PRO CG 1 1
6 8441 1 1 66 PRO HA H 8.641 -16.657 -5.573 1.00 . A A . 66 PRO HA 1 1
6 8442 1 1 66 PRO HB2 H 10.252 -18.426 -6.889 1.00 . A A . 66 PRO HB2 1 1
6 8443 1 1 66 PRO HB3 H 10.790 -16.827 -6.364 1.00 . A A . 66 PRO HB3 1 1
6 8444 1 1 66 PRO HD2 H 11.112 -18.579 -2.927 1.00 . A A . 66 PRO HD2 1 1
6 8445 1 1 66 PRO HD3 H 11.502 -16.947 -3.507 1.00 . A A . 66 PRO HD3 1 1
6 8446 1 1 66 PRO HG2 H 11.201 -19.488 -5.054 1.00 . A A . 66 PRO HG2 1 1
6 8447 1 1 66 PRO HG3 H 12.357 -18.162 -5.280 1.00 . A A . 66 PRO HG3 1 1
6 8448 1 1 66 PRO N N 9.511 -17.563 -3.867 1.00 . A A . 66 PRO N 1 1
6 8449 1 1 66 PRO O O 7.248 -18.619 -6.417 1.00 . A A . 66 PRO O 1 1
6 8450 1 1 67 HIS C C 6.273 -21.018 -4.095 1.00 . A A . 67 HIS C 1 1
6 8451 1 1 67 HIS CA C 7.481 -21.041 -5.040 1.00 . A A . 67 HIS CA 1 1
6 8452 1 1 67 HIS CB C 8.301 -22.315 -4.805 1.00 . A A . 67 HIS CB 1 1
6 8453 1 1 67 HIS CD2 C 10.140 -21.754 -6.553 1.00 . A A . 67 HIS CD2 1 1
6 8454 1 1 67 HIS CE1 C 10.534 -23.789 -7.264 1.00 . A A . 67 HIS CE1 1 1
6 8455 1 1 67 HIS CG C 9.320 -22.589 -5.870 1.00 . A A . 67 HIS CG 1 1
6 8456 1 1 67 HIS H H 9.048 -19.891 -4.208 1.00 . A A . 67 HIS H 1 1
6 8457 1 1 67 HIS HA H 7.121 -21.042 -6.056 1.00 . A A . 67 HIS HA 1 1
6 8458 1 1 67 HIS HB2 H 8.823 -22.228 -3.864 1.00 . A A . 67 HIS HB2 1 1
6 8459 1 1 67 HIS HB3 H 7.631 -23.161 -4.761 1.00 . A A . 67 HIS HB3 1 1
6 8460 1 1 67 HIS HD1 H 9.162 -24.683 -6.041 1.00 . A A . 67 HIS HD1 1 1
6 8461 1 1 67 HIS HD2 H 10.198 -20.680 -6.442 1.00 . A A . 67 HIS HD2 1 1
6 8462 1 1 67 HIS HE1 H 10.948 -24.626 -7.808 1.00 . A A . 67 HIS HE1 1 1
6 8463 1 1 67 HIS HE2 H 11.633 -22.208 -7.956 1.00 . A A . 67 HIS HE2 1 1
6 8464 1 1 67 HIS N N 8.324 -19.860 -4.867 1.00 . A A . 67 HIS N 1 1
6 8465 1 1 67 HIS ND1 N 9.593 -23.856 -6.341 1.00 . A A . 67 HIS ND1 1 1
6 8466 1 1 67 HIS NE2 N 10.883 -22.525 -7.412 1.00 . A A . 67 HIS NE2 1 1
6 8467 1 1 67 HIS O O 5.615 -22.043 -3.907 1.00 . A A . 67 HIS O 1 1
6 8468 1 1 68 GLU C C 3.819 -18.734 -3.089 1.00 . A A . 68 GLU C 1 1
6 8469 1 1 68 GLU CA C 4.859 -19.730 -2.578 1.00 . A A . 68 GLU CA 1 1
6 8470 1 1 68 GLU CB C 5.344 -19.314 -1.189 1.00 . A A . 68 GLU CB 1 1
6 8471 1 1 68 GLU CD C 6.625 -20.090 0.856 1.00 . A A . 68 GLU CD 1 1
6 8472 1 1 68 GLU CG C 5.754 -20.492 -0.320 1.00 . A A . 68 GLU CG 1 1
6 8473 1 1 68 GLU H H 6.541 -19.067 -3.676 1.00 . A A . 68 GLU H 1 1
6 8474 1 1 68 GLU HA H 4.392 -20.700 -2.502 1.00 . A A . 68 GLU HA 1 1
6 8475 1 1 68 GLU HB2 H 6.192 -18.657 -1.297 1.00 . A A . 68 GLU HB2 1 1
6 8476 1 1 68 GLU HB3 H 4.549 -18.784 -0.686 1.00 . A A . 68 GLU HB3 1 1
6 8477 1 1 68 GLU HG2 H 4.866 -20.965 0.061 1.00 . A A . 68 GLU HG2 1 1
6 8478 1 1 68 GLU HG3 H 6.299 -21.196 -0.932 1.00 . A A . 68 GLU HG3 1 1
6 8479 1 1 68 GLU N N 5.985 -19.855 -3.498 1.00 . A A . 68 GLU N 1 1
6 8480 1 1 68 GLU O O 4.067 -17.979 -4.030 1.00 . A A . 68 GLU O 1 1
6 8481 1 1 68 GLU OE1 O 6.228 -19.174 1.608 1.00 . A A . 68 GLU OE1 1 1
6 8482 1 1 68 GLU OE2 O 7.701 -20.697 1.031 1.00 . A A . 68 GLU OE2 1 1
6 8483 1 1 69 PHE C C 1.847 -16.410 -2.575 1.00 . A A . 69 PHE C 1 1
6 8484 1 1 69 PHE CA C 1.532 -17.883 -2.816 1.00 . A A . 69 PHE CA 1 1
6 8485 1 1 69 PHE CB C 0.298 -18.264 -1.992 1.00 . A A . 69 PHE CB 1 1
6 8486 1 1 69 PHE CD1 C 0.119 -20.633 -2.804 1.00 . A A . 69 PHE CD1 1 1
6 8487 1 1 69 PHE CD2 C -1.840 -19.273 -2.796 1.00 . A A . 69 PHE CD2 1 1
6 8488 1 1 69 PHE CE1 C -0.616 -21.690 -3.305 1.00 . A A . 69 PHE CE1 1 1
6 8489 1 1 69 PHE CE2 C -2.578 -20.324 -3.294 1.00 . A A . 69 PHE CE2 1 1
6 8490 1 1 69 PHE CG C -0.487 -19.414 -2.546 1.00 . A A . 69 PHE CG 1 1
6 8491 1 1 69 PHE CZ C -1.967 -21.535 -3.551 1.00 . A A . 69 PHE CZ 1 1
6 8492 1 1 69 PHE H H 2.526 -19.395 -1.721 1.00 . A A . 69 PHE H 1 1
6 8493 1 1 69 PHE HA H 1.318 -18.024 -3.861 1.00 . A A . 69 PHE HA 1 1
6 8494 1 1 69 PHE HB2 H 0.614 -18.534 -0.996 1.00 . A A . 69 PHE HB2 1 1
6 8495 1 1 69 PHE HB3 H -0.361 -17.411 -1.931 1.00 . A A . 69 PHE HB3 1 1
6 8496 1 1 69 PHE HD1 H 1.178 -20.753 -2.610 1.00 . A A . 69 PHE HD1 1 1
6 8497 1 1 69 PHE HD2 H -2.319 -18.326 -2.599 1.00 . A A . 69 PHE HD2 1 1
6 8498 1 1 69 PHE HE1 H -0.137 -22.635 -3.504 1.00 . A A . 69 PHE HE1 1 1
6 8499 1 1 69 PHE HE2 H -3.632 -20.197 -3.481 1.00 . A A . 69 PHE HE2 1 1
6 8500 1 1 69 PHE HZ H -2.544 -22.360 -3.941 1.00 . A A . 69 PHE HZ 1 1
6 8501 1 1 69 PHE N N 2.648 -18.758 -2.456 1.00 . A A . 69 PHE N 1 1
6 8502 1 1 69 PHE O O 2.946 -16.056 -2.158 1.00 . A A . 69 PHE O 1 1
6 8503 1 1 70 SER C C -0.262 -13.681 -1.794 1.00 . A A . 70 SER C 1 1
6 8504 1 1 70 SER CA C 0.942 -14.127 -2.604 1.00 . A A . 70 SER CA 1 1
6 8505 1 1 70 SER CB C 0.980 -13.356 -3.928 1.00 . A A . 70 SER CB 1 1
6 8506 1 1 70 SER H H -0.017 -15.932 -3.117 1.00 . A A . 70 SER H 1 1
6 8507 1 1 70 SER HA H 1.843 -13.927 -2.041 1.00 . A A . 70 SER HA 1 1
6 8508 1 1 70 SER HB2 H -0.011 -13.002 -4.157 1.00 . A A . 70 SER HB2 1 1
6 8509 1 1 70 SER HB3 H 1.640 -12.508 -3.830 1.00 . A A . 70 SER HB3 1 1
6 8510 1 1 70 SER HG H 0.734 -14.763 -5.271 1.00 . A A . 70 SER HG 1 1
6 8511 1 1 70 SER N N 0.840 -15.567 -2.814 1.00 . A A . 70 SER N 1 1
6 8512 1 1 70 SER O O -1.405 -13.922 -2.191 1.00 . A A . 70 SER O 1 1
6 8513 1 1 70 SER OG O 1.436 -14.170 -4.996 1.00 . A A . 70 SER OG 1 1
6 8514 1 1 71 LYS C C -1.200 -11.105 0.256 1.00 . A A . 71 LYS C 1 1
6 8515 1 1 71 LYS CA C -1.096 -12.626 0.213 1.00 . A A . 71 LYS CA 1 1
6 8516 1 1 71 LYS CB C -0.915 -13.216 1.612 1.00 . A A . 71 LYS CB 1 1
6 8517 1 1 71 LYS CD C -0.738 -15.650 0.923 1.00 . A A . 71 LYS CD 1 1
6 8518 1 1 71 LYS CE C 0.596 -16.009 1.560 1.00 . A A . 71 LYS CE 1 1
6 8519 1 1 71 LYS CG C -1.502 -14.618 1.748 1.00 . A A . 71 LYS CG 1 1
6 8520 1 1 71 LYS H H 0.916 -12.919 -0.374 1.00 . A A . 71 LYS H 1 1
6 8521 1 1 71 LYS HA H -2.014 -13.012 -0.202 1.00 . A A . 71 LYS HA 1 1
6 8522 1 1 71 LYS HB2 H 0.140 -13.263 1.838 1.00 . A A . 71 LYS HB2 1 1
6 8523 1 1 71 LYS HB3 H -1.402 -12.573 2.330 1.00 . A A . 71 LYS HB3 1 1
6 8524 1 1 71 LYS HD2 H -1.336 -16.546 0.842 1.00 . A A . 71 LYS HD2 1 1
6 8525 1 1 71 LYS HD3 H -0.560 -15.250 -0.063 1.00 . A A . 71 LYS HD3 1 1
6 8526 1 1 71 LYS HE2 H 0.576 -15.715 2.597 1.00 . A A . 71 LYS HE2 1 1
6 8527 1 1 71 LYS HE3 H 0.734 -17.077 1.494 1.00 . A A . 71 LYS HE3 1 1
6 8528 1 1 71 LYS HG2 H -1.471 -14.911 2.785 1.00 . A A . 71 LYS HG2 1 1
6 8529 1 1 71 LYS HG3 H -2.527 -14.596 1.409 1.00 . A A . 71 LYS HG3 1 1
6 8530 1 1 71 LYS HZ1 H 2.630 -15.810 1.129 1.00 . A A . 71 LYS HZ1 1 1
6 8531 1 1 71 LYS HZ2 H 1.800 -14.339 1.195 1.00 . A A . 71 LYS HZ2 1 1
6 8532 1 1 71 LYS HZ3 H 1.615 -15.354 -0.144 1.00 . A A . 71 LYS HZ3 1 1
6 8533 1 1 71 LYS N N -0.013 -13.065 -0.651 1.00 . A A . 71 LYS N 1 1
6 8534 1 1 71 LYS NZ N 1.740 -15.330 0.888 1.00 . A A . 71 LYS NZ 1 1
6 8535 1 1 71 LYS O O -0.332 -10.396 -0.256 1.00 . A A . 71 LYS O 1 1
6 8536 1 1 72 PHE C C -1.999 -8.598 2.238 1.00 . A A . 72 PHE C 1 1
6 8537 1 1 72 PHE CA C -2.535 -9.179 0.936 1.00 . A A . 72 PHE CA 1 1
6 8538 1 1 72 PHE CB C -4.038 -8.901 0.827 1.00 . A A . 72 PHE CB 1 1
6 8539 1 1 72 PHE CD1 C -4.712 -10.623 -0.876 1.00 . A A . 72 PHE CD1 1 1
6 8540 1 1 72 PHE CD2 C -5.109 -8.325 -1.368 1.00 . A A . 72 PHE CD2 1 1
6 8541 1 1 72 PHE CE1 C -5.254 -10.981 -2.095 1.00 . A A . 72 PHE CE1 1 1
6 8542 1 1 72 PHE CE2 C -5.651 -8.677 -2.589 1.00 . A A . 72 PHE CE2 1 1
6 8543 1 1 72 PHE CG C -4.634 -9.292 -0.499 1.00 . A A . 72 PHE CG 1 1
6 8544 1 1 72 PHE CZ C -5.724 -10.007 -2.953 1.00 . A A . 72 PHE CZ 1 1
6 8545 1 1 72 PHE H H -2.948 -11.232 1.217 1.00 . A A . 72 PHE H 1 1
6 8546 1 1 72 PHE HA H -2.031 -8.703 0.109 1.00 . A A . 72 PHE HA 1 1
6 8547 1 1 72 PHE HB2 H -4.555 -9.452 1.597 1.00 . A A . 72 PHE HB2 1 1
6 8548 1 1 72 PHE HB3 H -4.211 -7.844 0.971 1.00 . A A . 72 PHE HB3 1 1
6 8549 1 1 72 PHE HD1 H -4.345 -11.387 -0.207 1.00 . A A . 72 PHE HD1 1 1
6 8550 1 1 72 PHE HD2 H -5.054 -7.286 -1.085 1.00 . A A . 72 PHE HD2 1 1
6 8551 1 1 72 PHE HE1 H -5.309 -12.022 -2.376 1.00 . A A . 72 PHE HE1 1 1
6 8552 1 1 72 PHE HE2 H -6.017 -7.913 -3.257 1.00 . A A . 72 PHE HE2 1 1
6 8553 1 1 72 PHE HZ H -6.148 -10.285 -3.906 1.00 . A A . 72 PHE HZ 1 1
6 8554 1 1 72 PHE N N -2.286 -10.613 0.846 1.00 . A A . 72 PHE N 1 1
6 8555 1 1 72 PHE O O -1.959 -9.278 3.263 1.00 . A A . 72 PHE O 1 1
6 8556 1 1 73 TYR C C -1.514 -5.163 3.305 1.00 . A A . 73 TYR C 1 1
6 8557 1 1 73 TYR CA C -1.071 -6.623 3.345 1.00 . A A . 73 TYR CA 1 1
6 8558 1 1 73 TYR CB C 0.459 -6.692 3.379 1.00 . A A . 73 TYR CB 1 1
6 8559 1 1 73 TYR CD1 C 1.057 -8.770 2.079 1.00 . A A . 73 TYR CD1 1 1
6 8560 1 1 73 TYR CD2 C 1.536 -8.728 4.413 1.00 . A A . 73 TYR CD2 1 1
6 8561 1 1 73 TYR CE1 C 1.576 -10.045 1.993 1.00 . A A . 73 TYR CE1 1 1
6 8562 1 1 73 TYR CE2 C 2.059 -10.003 4.333 1.00 . A A . 73 TYR CE2 1 1
6 8563 1 1 73 TYR CG C 1.027 -8.091 3.289 1.00 . A A . 73 TYR CG 1 1
6 8564 1 1 73 TYR CZ C 2.076 -10.657 3.121 1.00 . A A . 73 TYR CZ 1 1
6 8565 1 1 73 TYR H H -1.653 -6.848 1.332 1.00 . A A . 73 TYR H 1 1
6 8566 1 1 73 TYR HA H -1.473 -7.092 4.235 1.00 . A A . 73 TYR HA 1 1
6 8567 1 1 73 TYR HB2 H 0.852 -6.124 2.558 1.00 . A A . 73 TYR HB2 1 1
6 8568 1 1 73 TYR HB3 H 0.806 -6.255 4.293 1.00 . A A . 73 TYR HB3 1 1
6 8569 1 1 73 TYR HD1 H 0.668 -8.287 1.195 1.00 . A A . 73 TYR HD1 1 1
6 8570 1 1 73 TYR HD2 H 1.522 -8.212 5.361 1.00 . A A . 73 TYR HD2 1 1
6 8571 1 1 73 TYR HE1 H 1.589 -10.558 1.044 1.00 . A A . 73 TYR HE1 1 1
6 8572 1 1 73 TYR HE2 H 2.451 -10.483 5.218 1.00 . A A . 73 TYR HE2 1 1
6 8573 1 1 73 TYR HH H 3.545 -11.876 2.902 1.00 . A A . 73 TYR HH 1 1
6 8574 1 1 73 TYR N N -1.595 -7.329 2.183 1.00 . A A . 73 TYR N 1 1
6 8575 1 1 73 TYR O O -1.484 -4.534 2.249 1.00 . A A . 73 TYR O 1 1
6 8576 1 1 73 TYR OH O 2.596 -11.927 3.034 1.00 . A A . 73 TYR OH 1 1
6 8577 1 1 74 ASN C C -1.342 -2.406 5.307 1.00 . A A . 74 ASN C 1 1
6 8578 1 1 74 ASN CA C -2.363 -3.243 4.549 1.00 . A A . 74 ASN CA 1 1
6 8579 1 1 74 ASN CB C -3.727 -3.166 5.244 1.00 . A A . 74 ASN CB 1 1
6 8580 1 1 74 ASN CG C -4.330 -1.771 5.199 1.00 . A A . 74 ASN CG 1 1
6 8581 1 1 74 ASN H H -1.911 -5.181 5.258 1.00 . A A . 74 ASN H 1 1
6 8582 1 1 74 ASN HA H -2.456 -2.856 3.548 1.00 . A A . 74 ASN HA 1 1
6 8583 1 1 74 ASN HB2 H -4.409 -3.846 4.758 1.00 . A A . 74 ASN HB2 1 1
6 8584 1 1 74 ASN HB3 H -3.613 -3.456 6.277 1.00 . A A . 74 ASN HB3 1 1
6 8585 1 1 74 ASN HD21 H -5.636 -2.256 6.620 1.00 . A A . 74 ASN HD21 1 1
6 8586 1 1 74 ASN HD22 H -5.743 -0.640 6.021 1.00 . A A . 74 ASN HD22 1 1
6 8587 1 1 74 ASN N N -1.915 -4.630 4.454 1.00 . A A . 74 ASN N 1 1
6 8588 1 1 74 ASN ND2 N -5.338 -1.532 6.031 1.00 . A A . 74 ASN ND2 1 1
6 8589 1 1 74 ASN O O -0.939 -2.756 6.417 1.00 . A A . 74 ASN O 1 1
6 8590 1 1 74 ASN OD1 O -3.898 -0.917 4.424 1.00 . A A . 74 ASN OD1 1 1
6 8591 1 1 75 VAL C C -0.371 1.027 5.318 1.00 . A A . 75 VAL C 1 1
6 8592 1 1 75 VAL CA C 0.081 -0.429 5.287 1.00 . A A . 75 VAL CA 1 1
6 8593 1 1 75 VAL CB C 1.433 -0.506 4.540 1.00 . A A . 75 VAL CB 1 1
6 8594 1 1 75 VAL CG1 C 2.313 -1.591 5.136 1.00 . A A . 75 VAL CG1 1 1
6 8595 1 1 75 VAL CG2 C 1.226 -0.741 3.050 1.00 . A A . 75 VAL CG2 1 1
6 8596 1 1 75 VAL H H -1.265 -1.095 3.795 1.00 . A A . 75 VAL H 1 1
6 8597 1 1 75 VAL HA H 0.244 -0.761 6.301 1.00 . A A . 75 VAL HA 1 1
6 8598 1 1 75 VAL HB H 1.941 0.440 4.664 1.00 . A A . 75 VAL HB 1 1
6 8599 1 1 75 VAL HG11 H 1.706 -2.260 5.725 1.00 . A A . 75 VAL HG11 1 1
6 8600 1 1 75 VAL HG12 H 3.067 -1.139 5.764 1.00 . A A . 75 VAL HG12 1 1
6 8601 1 1 75 VAL HG13 H 2.790 -2.144 4.342 1.00 . A A . 75 VAL HG13 1 1
6 8602 1 1 75 VAL HG21 H 2.114 -0.445 2.512 1.00 . A A . 75 VAL HG21 1 1
6 8603 1 1 75 VAL HG22 H 0.386 -0.156 2.706 1.00 . A A . 75 VAL HG22 1 1
6 8604 1 1 75 VAL HG23 H 1.030 -1.788 2.874 1.00 . A A . 75 VAL HG23 1 1
6 8605 1 1 75 VAL N N -0.914 -1.309 4.686 1.00 . A A . 75 VAL N 1 1
6 8606 1 1 75 VAL O O -1.052 1.509 4.402 1.00 . A A . 75 VAL O 1 1
6 8607 1 1 76 VAL C C 0.989 3.947 6.216 1.00 . A A . 76 VAL C 1 1
6 8608 1 1 76 VAL CA C -0.249 3.135 6.561 1.00 . A A . 76 VAL CA 1 1
6 8609 1 1 76 VAL CB C -0.670 3.460 8.011 1.00 . A A . 76 VAL CB 1 1
6 8610 1 1 76 VAL CG1 C -1.198 4.884 8.112 1.00 . A A . 76 VAL CG1 1 1
6 8611 1 1 76 VAL CG2 C -1.705 2.464 8.513 1.00 . A A . 76 VAL CG2 1 1
6 8612 1 1 76 VAL H H 0.608 1.269 7.046 1.00 . A A . 76 VAL H 1 1
6 8613 1 1 76 VAL HA H -1.054 3.405 5.892 1.00 . A A . 76 VAL HA 1 1
6 8614 1 1 76 VAL HB H 0.206 3.386 8.640 1.00 . A A . 76 VAL HB 1 1
6 8615 1 1 76 VAL HG11 H -0.442 5.517 8.551 1.00 . A A . 76 VAL HG11 1 1
6 8616 1 1 76 VAL HG12 H -2.083 4.897 8.731 1.00 . A A . 76 VAL HG12 1 1
6 8617 1 1 76 VAL HG13 H -1.444 5.248 7.125 1.00 . A A . 76 VAL HG13 1 1
6 8618 1 1 76 VAL HG21 H -1.906 2.649 9.557 1.00 . A A . 76 VAL HG21 1 1
6 8619 1 1 76 VAL HG22 H -1.327 1.460 8.392 1.00 . A A . 76 VAL HG22 1 1
6 8620 1 1 76 VAL HG23 H -2.617 2.576 7.945 1.00 . A A . 76 VAL HG23 1 1
6 8621 1 1 76 VAL N N 0.052 1.722 6.377 1.00 . A A . 76 VAL N 1 1
6 8622 1 1 76 VAL O O 2.033 3.790 6.852 1.00 . A A . 76 VAL O 1 1
6 8623 1 1 77 VAL C C 1.722 7.092 4.867 1.00 . A A . 77 VAL C 1 1
6 8624 1 1 77 VAL CA C 2.008 5.601 4.755 1.00 . A A . 77 VAL CA 1 1
6 8625 1 1 77 VAL CB C 2.407 5.280 3.298 1.00 . A A . 77 VAL CB 1 1
6 8626 1 1 77 VAL CG1 C 3.477 4.204 3.260 1.00 . A A . 77 VAL CG1 1 1
6 8627 1 1 77 VAL CG2 C 1.203 4.865 2.479 1.00 . A A . 77 VAL CG2 1 1
6 8628 1 1 77 VAL H H 0.026 4.855 4.718 1.00 . A A . 77 VAL H 1 1
6 8629 1 1 77 VAL HA H 2.850 5.365 5.389 1.00 . A A . 77 VAL HA 1 1
6 8630 1 1 77 VAL HB H 2.812 6.174 2.853 1.00 . A A . 77 VAL HB 1 1
6 8631 1 1 77 VAL HG11 H 3.010 3.232 3.201 1.00 . A A . 77 VAL HG11 1 1
6 8632 1 1 77 VAL HG12 H 4.075 4.263 4.157 1.00 . A A . 77 VAL HG12 1 1
6 8633 1 1 77 VAL HG13 H 4.108 4.354 2.396 1.00 . A A . 77 VAL HG13 1 1
6 8634 1 1 77 VAL HG21 H 0.352 5.456 2.774 1.00 . A A . 77 VAL HG21 1 1
6 8635 1 1 77 VAL HG22 H 0.996 3.821 2.648 1.00 . A A . 77 VAL HG22 1 1
6 8636 1 1 77 VAL HG23 H 1.411 5.030 1.434 1.00 . A A . 77 VAL HG23 1 1
6 8637 1 1 77 VAL N N 0.879 4.790 5.196 1.00 . A A . 77 VAL N 1 1
6 8638 1 1 77 VAL O O 0.654 7.565 4.478 1.00 . A A . 77 VAL O 1 1
6 8639 1 1 78 LEU C C 3.659 9.971 4.716 1.00 . A A . 78 LEU C 1 1
6 8640 1 1 78 LEU CA C 2.595 9.262 5.555 1.00 . A A . 78 LEU CA 1 1
6 8641 1 1 78 LEU CB C 2.745 9.633 7.031 1.00 . A A . 78 LEU CB 1 1
6 8642 1 1 78 LEU CD1 C 2.160 12.034 6.535 1.00 . A A . 78 LEU CD1 1 1
6 8643 1 1 78 LEU CD2 C 3.011 11.392 8.801 1.00 . A A . 78 LEU CD2 1 1
6 8644 1 1 78 LEU CG C 3.085 11.102 7.309 1.00 . A A . 78 LEU CG 1 1
6 8645 1 1 78 LEU H H 3.525 7.379 5.676 1.00 . A A . 78 LEU H 1 1
6 8646 1 1 78 LEU HA H 1.617 9.567 5.211 1.00 . A A . 78 LEU HA 1 1
6 8647 1 1 78 LEU HB2 H 1.818 9.393 7.531 1.00 . A A . 78 LEU HB2 1 1
6 8648 1 1 78 LEU HB3 H 3.528 9.021 7.454 1.00 . A A . 78 LEU HB3 1 1
6 8649 1 1 78 LEU HD11 H 1.395 11.455 6.040 1.00 . A A . 78 LEU HD11 1 1
6 8650 1 1 78 LEU HD12 H 2.731 12.579 5.798 1.00 . A A . 78 LEU HD12 1 1
6 8651 1 1 78 LEU HD13 H 1.698 12.732 7.218 1.00 . A A . 78 LEU HD13 1 1
6 8652 1 1 78 LEU HD21 H 1.982 11.541 9.090 1.00 . A A . 78 LEU HD21 1 1
6 8653 1 1 78 LEU HD22 H 3.579 12.283 9.023 1.00 . A A . 78 LEU HD22 1 1
6 8654 1 1 78 LEU HD23 H 3.422 10.559 9.350 1.00 . A A . 78 LEU HD23 1 1
6 8655 1 1 78 LEU HG H 4.098 11.292 6.982 1.00 . A A . 78 LEU HG 1 1
6 8656 1 1 78 LEU N N 2.701 7.823 5.393 1.00 . A A . 78 LEU N 1 1
6 8657 1 1 78 LEU O O 4.855 9.698 4.851 1.00 . A A . 78 LEU O 1 1
6 8658 1 1 79 GLU C C 4.559 12.920 3.702 1.00 . A A . 79 GLU C 1 1
6 8659 1 1 79 GLU CA C 4.112 11.637 2.990 1.00 . A A . 79 GLU CA 1 1
6 8660 1 1 79 GLU CB C 3.399 11.942 1.660 1.00 . A A . 79 GLU CB 1 1
6 8661 1 1 79 GLU CD C 2.840 13.628 -0.137 1.00 . A A . 79 GLU CD 1 1
6 8662 1 1 79 GLU CG C 3.489 13.388 1.210 1.00 . A A . 79 GLU CG 1 1
6 8663 1 1 79 GLU H H 2.247 11.051 3.797 1.00 . A A . 79 GLU H 1 1
6 8664 1 1 79 GLU HA H 4.981 11.025 2.795 1.00 . A A . 79 GLU HA 1 1
6 8665 1 1 79 GLU HB2 H 3.829 11.332 0.888 1.00 . A A . 79 GLU HB2 1 1
6 8666 1 1 79 GLU HB3 H 2.356 11.679 1.759 1.00 . A A . 79 GLU HB3 1 1
6 8667 1 1 79 GLU HG2 H 2.997 14.008 1.941 1.00 . A A . 79 GLU HG2 1 1
6 8668 1 1 79 GLU HG3 H 4.532 13.661 1.144 1.00 . A A . 79 GLU HG3 1 1
6 8669 1 1 79 GLU N N 3.212 10.880 3.853 1.00 . A A . 79 GLU N 1 1
6 8670 1 1 79 GLU O O 3.722 13.703 4.148 1.00 . A A . 79 GLU O 1 1
6 8671 1 1 79 GLU OE1 O 1.623 13.905 -0.170 1.00 . A A . 79 GLU OE1 1 1
6 8672 1 1 79 GLU OE2 O 3.550 13.538 -1.160 1.00 . A A . 79 GLU OE2 1 1
6 8673 1 1 80 LYS C C 7.399 15.094 3.681 1.00 . A A . 80 LYS C 1 1
6 8674 1 1 80 LYS CA C 6.394 14.309 4.522 1.00 . A A . 80 LYS CA 1 1
6 8675 1 1 80 LYS CB C 7.047 13.916 5.850 1.00 . A A . 80 LYS CB 1 1
6 8676 1 1 80 LYS CD C 5.743 13.200 7.876 1.00 . A A . 80 LYS CD 1 1
6 8677 1 1 80 LYS CE C 6.248 13.228 9.310 1.00 . A A . 80 LYS CE 1 1
6 8678 1 1 80 LYS CG C 6.272 14.377 7.073 1.00 . A A . 80 LYS CG 1 1
6 8679 1 1 80 LYS H H 6.506 12.459 3.476 1.00 . A A . 80 LYS H 1 1
6 8680 1 1 80 LYS HA H 5.554 14.952 4.733 1.00 . A A . 80 LYS HA 1 1
6 8681 1 1 80 LYS HB2 H 7.140 12.844 5.892 1.00 . A A . 80 LYS HB2 1 1
6 8682 1 1 80 LYS HB3 H 8.034 14.353 5.894 1.00 . A A . 80 LYS HB3 1 1
6 8683 1 1 80 LYS HD2 H 4.665 13.240 7.886 1.00 . A A . 80 LYS HD2 1 1
6 8684 1 1 80 LYS HD3 H 6.066 12.281 7.408 1.00 . A A . 80 LYS HD3 1 1
6 8685 1 1 80 LYS HE2 H 6.153 12.239 9.732 1.00 . A A . 80 LYS HE2 1 1
6 8686 1 1 80 LYS HE3 H 7.289 13.517 9.306 1.00 . A A . 80 LYS HE3 1 1
6 8687 1 1 80 LYS HG2 H 6.925 14.964 7.701 1.00 . A A . 80 LYS HG2 1 1
6 8688 1 1 80 LYS HG3 H 5.439 14.985 6.751 1.00 . A A . 80 LYS HG3 1 1
6 8689 1 1 80 LYS HZ1 H 5.520 15.140 9.735 1.00 . A A . 80 LYS HZ1 1 1
6 8690 1 1 80 LYS HZ2 H 5.886 14.227 11.109 1.00 . A A . 80 LYS HZ2 1 1
6 8691 1 1 80 LYS HZ3 H 4.488 13.891 10.220 1.00 . A A . 80 LYS HZ3 1 1
6 8692 1 1 80 LYS N N 5.876 13.122 3.833 1.00 . A A . 80 LYS N 1 1
6 8693 1 1 80 LYS NZ N 5.482 14.189 10.152 1.00 . A A . 80 LYS NZ 1 1
6 8694 1 1 80 LYS O O 8.144 14.528 2.873 1.00 . A A . 80 LYS O 1 1
6 8695 1 1 81 ALA C C 9.552 17.642 4.103 1.00 . A A . 81 ALA C 1 1
6 8696 1 1 81 ALA CA C 8.346 17.307 3.221 1.00 . A A . 81 ALA CA 1 1
6 8697 1 1 81 ALA CB C 7.627 18.579 2.802 1.00 . A A . 81 ALA CB 1 1
6 8698 1 1 81 ALA H H 6.819 16.780 4.586 1.00 . A A . 81 ALA H 1 1
6 8699 1 1 81 ALA HA H 8.693 16.807 2.328 1.00 . A A . 81 ALA HA 1 1
6 8700 1 1 81 ALA HB1 H 7.074 18.973 3.641 1.00 . A A . 81 ALA HB1 1 1
6 8701 1 1 81 ALA HB2 H 6.947 18.358 1.993 1.00 . A A . 81 ALA HB2 1 1
6 8702 1 1 81 ALA HB3 H 8.351 19.309 2.473 1.00 . A A . 81 ALA HB3 1 1
6 8703 1 1 81 ALA N N 7.426 16.407 3.913 1.00 . A A . 81 ALA N 1 1
6 8704 1 1 81 ALA O O 10.635 17.928 3.592 1.00 . A A . 81 ALA O 1 1
6 8705 1 1 82 SER C C 11.659 17.006 6.107 1.00 . A A . 82 SER C 1 1
6 8706 1 1 82 SER CA C 10.439 17.886 6.380 1.00 . A A . 82 SER CA 1 1
6 8707 1 1 82 SER CB C 9.956 17.676 7.819 1.00 . A A . 82 SER CB 1 1
6 8708 1 1 82 SER H H 8.476 17.357 5.777 1.00 . A A . 82 SER H 1 1
6 8709 1 1 82 SER HA H 10.722 18.920 6.252 1.00 . A A . 82 SER HA 1 1
6 8710 1 1 82 SER HB2 H 9.249 16.860 7.844 1.00 . A A . 82 SER HB2 1 1
6 8711 1 1 82 SER HB3 H 10.801 17.439 8.448 1.00 . A A . 82 SER HB3 1 1
6 8712 1 1 82 SER HG H 9.982 19.524 8.470 1.00 . A A . 82 SER HG 1 1
6 8713 1 1 82 SER N N 9.361 17.596 5.430 1.00 . A A . 82 SER N 1 1
6 8714 1 1 82 SER O O 12.793 17.486 6.116 1.00 . A A . 82 SER O 1 1
6 8715 1 1 82 SER OG O 9.325 18.840 8.323 1.00 . A A . 82 SER OG 1 1
6 8716 1 1 83 ASP C C 12.706 14.641 4.039 1.00 . A A . 83 ASP C 1 1
6 8717 1 1 83 ASP CA C 12.490 14.773 5.553 1.00 . A A . 83 ASP CA 1 1
6 8718 1 1 83 ASP CB C 12.173 13.401 6.160 1.00 . A A . 83 ASP CB 1 1
6 8719 1 1 83 ASP CG C 13.323 12.840 6.976 1.00 . A A . 83 ASP CG 1 1
6 8720 1 1 83 ASP H H 10.486 15.400 5.847 1.00 . A A . 83 ASP H 1 1
6 8721 1 1 83 ASP HA H 13.396 15.153 6.000 1.00 . A A . 83 ASP HA 1 1
6 8722 1 1 83 ASP HB2 H 11.312 13.489 6.804 1.00 . A A . 83 ASP HB2 1 1
6 8723 1 1 83 ASP HB3 H 11.950 12.706 5.363 1.00 . A A . 83 ASP HB3 1 1
6 8724 1 1 83 ASP N N 11.415 15.719 5.850 1.00 . A A . 83 ASP N 1 1
6 8725 1 1 83 ASP O O 13.653 13.987 3.600 1.00 . A A . 83 ASP O 1 1
6 8726 1 1 83 ASP OD1 O 13.763 13.518 7.928 1.00 . A A . 83 ASP OD1 1 1
6 8727 1 1 83 ASP OD2 O 13.782 11.721 6.665 1.00 . A A . 83 ASP OD2 1 1
6 8728 1 1 84 ASN C C 11.790 13.791 1.275 1.00 . A A . 84 ASN C 1 1
6 8729 1 1 84 ASN CA C 11.906 15.226 1.787 1.00 . A A . 84 ASN CA 1 1
6 8730 1 1 84 ASN CB C 13.217 15.861 1.308 1.00 . A A . 84 ASN CB 1 1
6 8731 1 1 84 ASN CG C 13.237 17.365 1.501 1.00 . A A . 84 ASN CG 1 1
6 8732 1 1 84 ASN H H 11.089 15.770 3.656 1.00 . A A . 84 ASN H 1 1
6 8733 1 1 84 ASN HA H 11.078 15.799 1.395 1.00 . A A . 84 ASN HA 1 1
6 8734 1 1 84 ASN HB2 H 14.041 15.436 1.861 1.00 . A A . 84 ASN HB2 1 1
6 8735 1 1 84 ASN HB3 H 13.349 15.650 0.257 1.00 . A A . 84 ASN HB3 1 1
6 8736 1 1 84 ASN HD21 H 13.715 17.148 3.420 1.00 . A A . 84 ASN HD21 1 1
6 8737 1 1 84 ASN HD22 H 13.549 18.775 2.868 1.00 . A A . 84 ASN HD22 1 1
6 8738 1 1 84 ASN N N 11.820 15.268 3.247 1.00 . A A . 84 ASN N 1 1
6 8739 1 1 84 ASN ND2 N 13.530 17.807 2.719 1.00 . A A . 84 ASN ND2 1 1
6 8740 1 1 84 ASN O O 12.616 13.336 0.480 1.00 . A A . 84 ASN O 1 1
6 8741 1 1 84 ASN OD1 O 12.991 18.123 0.564 1.00 . A A . 84 ASN OD1 1 1
6 8742 1 1 85 SER C C 9.225 11.151 1.897 1.00 . A A . 85 SER C 1 1
6 8743 1 1 85 SER CA C 10.543 11.696 1.334 1.00 . A A . 85 SER CA 1 1
6 8744 1 1 85 SER CB C 11.720 10.829 1.802 1.00 . A A . 85 SER CB 1 1
6 8745 1 1 85 SER H H 10.133 13.490 2.370 1.00 . A A . 85 SER H 1 1
6 8746 1 1 85 SER HA H 10.497 11.670 0.256 1.00 . A A . 85 SER HA 1 1
6 8747 1 1 85 SER HB2 H 11.702 9.886 1.278 1.00 . A A . 85 SER HB2 1 1
6 8748 1 1 85 SER HB3 H 12.645 11.342 1.588 1.00 . A A . 85 SER HB3 1 1
6 8749 1 1 85 SER HG H 11.908 11.368 3.678 1.00 . A A . 85 SER HG 1 1
6 8750 1 1 85 SER N N 10.759 13.078 1.739 1.00 . A A . 85 SER N 1 1
6 8751 1 1 85 SER O O 8.358 11.909 2.335 1.00 . A A . 85 SER O 1 1
6 8752 1 1 85 SER OG O 11.653 10.577 3.196 1.00 . A A . 85 SER OG 1 1
6 8753 1 1 86 LEU C C 8.191 8.537 3.761 1.00 . A A . 86 LEU C 1 1
6 8754 1 1 86 LEU CA C 7.902 9.154 2.396 1.00 . A A . 86 LEU CA 1 1
6 8755 1 1 86 LEU CB C 7.432 8.059 1.427 1.00 . A A . 86 LEU CB 1 1
6 8756 1 1 86 LEU CD1 C 6.811 9.689 -0.388 1.00 . A A . 86 LEU CD1 1 1
6 8757 1 1 86 LEU CD2 C 8.979 8.438 -0.527 1.00 . A A . 86 LEU CD2 1 1
6 8758 1 1 86 LEU CG C 7.527 8.381 -0.070 1.00 . A A . 86 LEU CG 1 1
6 8759 1 1 86 LEU H H 9.828 9.287 1.536 1.00 . A A . 86 LEU H 1 1
6 8760 1 1 86 LEU HA H 7.121 9.892 2.503 1.00 . A A . 86 LEU HA 1 1
6 8761 1 1 86 LEU HB2 H 8.014 7.171 1.616 1.00 . A A . 86 LEU HB2 1 1
6 8762 1 1 86 LEU HB3 H 6.399 7.840 1.654 1.00 . A A . 86 LEU HB3 1 1
6 8763 1 1 86 LEU HD11 H 6.431 10.127 0.526 1.00 . A A . 86 LEU HD11 1 1
6 8764 1 1 86 LEU HD12 H 5.989 9.495 -1.060 1.00 . A A . 86 LEU HD12 1 1
6 8765 1 1 86 LEU HD13 H 7.502 10.375 -0.853 1.00 . A A . 86 LEU HD13 1 1
6 8766 1 1 86 LEU HD21 H 9.068 7.987 -1.504 1.00 . A A . 86 LEU HD21 1 1
6 8767 1 1 86 LEU HD22 H 9.599 7.900 0.173 1.00 . A A . 86 LEU HD22 1 1
6 8768 1 1 86 LEU HD23 H 9.301 9.467 -0.576 1.00 . A A . 86 LEU HD23 1 1
6 8769 1 1 86 LEU HG H 7.040 7.588 -0.627 1.00 . A A . 86 LEU HG 1 1
6 8770 1 1 86 LEU N N 9.095 9.827 1.887 1.00 . A A . 86 LEU N 1 1
6 8771 1 1 86 LEU O O 9.344 8.500 4.196 1.00 . A A . 86 LEU O 1 1
6 8772 1 1 87 LYS C C 6.311 6.351 6.020 1.00 . A A . 87 LYS C 1 1
6 8773 1 1 87 LYS CA C 7.330 7.455 5.759 1.00 . A A . 87 LYS CA 1 1
6 8774 1 1 87 LYS CB C 7.242 8.524 6.850 1.00 . A A . 87 LYS CB 1 1
6 8775 1 1 87 LYS CD C 5.936 8.127 8.966 1.00 . A A . 87 LYS CD 1 1
6 8776 1 1 87 LYS CE C 5.819 9.484 9.644 1.00 . A A . 87 LYS CE 1 1
6 8777 1 1 87 LYS CG C 7.277 7.965 8.265 1.00 . A A . 87 LYS CG 1 1
6 8778 1 1 87 LYS H H 6.245 8.118 4.059 1.00 . A A . 87 LYS H 1 1
6 8779 1 1 87 LYS HA H 8.317 7.019 5.783 1.00 . A A . 87 LYS HA 1 1
6 8780 1 1 87 LYS HB2 H 8.076 9.199 6.735 1.00 . A A . 87 LYS HB2 1 1
6 8781 1 1 87 LYS HB3 H 6.322 9.076 6.724 1.00 . A A . 87 LYS HB3 1 1
6 8782 1 1 87 LYS HD2 H 5.146 8.032 8.237 1.00 . A A . 87 LYS HD2 1 1
6 8783 1 1 87 LYS HD3 H 5.835 7.352 9.711 1.00 . A A . 87 LYS HD3 1 1
6 8784 1 1 87 LYS HE2 H 5.948 10.256 8.901 1.00 . A A . 87 LYS HE2 1 1
6 8785 1 1 87 LYS HE3 H 4.834 9.568 10.079 1.00 . A A . 87 LYS HE3 1 1
6 8786 1 1 87 LYS HG2 H 7.523 6.914 8.221 1.00 . A A . 87 LYS HG2 1 1
6 8787 1 1 87 LYS HG3 H 8.034 8.489 8.828 1.00 . A A . 87 LYS HG3 1 1
6 8788 1 1 87 LYS HZ1 H 7.726 10.026 10.307 1.00 . A A . 87 LYS HZ1 1 1
6 8789 1 1 87 LYS HZ2 H 7.030 8.763 11.191 1.00 . A A . 87 LYS HZ2 1 1
6 8790 1 1 87 LYS HZ3 H 6.497 10.351 11.422 1.00 . A A . 87 LYS HZ3 1 1
6 8791 1 1 87 LYS N N 7.149 8.060 4.444 1.00 . A A . 87 LYS N 1 1
6 8792 1 1 87 LYS NZ N 6.839 9.669 10.716 1.00 . A A . 87 LYS NZ 1 1
6 8793 1 1 87 LYS O O 5.107 6.606 6.075 1.00 . A A . 87 LYS O 1 1
6 8794 1 1 88 LEU C C 5.543 4.031 7.972 1.00 . A A . 88 LEU C 1 1
6 8795 1 1 88 LEU CA C 5.941 3.994 6.498 1.00 . A A . 88 LEU CA 1 1
6 8796 1 1 88 LEU CB C 6.650 2.675 6.151 1.00 . A A . 88 LEU CB 1 1
6 8797 1 1 88 LEU CD1 C 6.264 0.201 6.416 1.00 . A A . 88 LEU CD1 1 1
6 8798 1 1 88 LEU CD2 C 4.300 1.740 6.231 1.00 . A A . 88 LEU CD2 1 1
6 8799 1 1 88 LEU CG C 5.738 1.488 5.795 1.00 . A A . 88 LEU CG 1 1
6 8800 1 1 88 LEU H H 7.777 4.996 6.173 1.00 . A A . 88 LEU H 1 1
6 8801 1 1 88 LEU HA H 5.052 4.092 5.893 1.00 . A A . 88 LEU HA 1 1
6 8802 1 1 88 LEU HB2 H 7.298 2.860 5.307 1.00 . A A . 88 LEU HB2 1 1
6 8803 1 1 88 LEU HB3 H 7.264 2.392 6.988 1.00 . A A . 88 LEU HB3 1 1
6 8804 1 1 88 LEU HD11 H 6.159 -0.608 5.709 1.00 . A A . 88 LEU HD11 1 1
6 8805 1 1 88 LEU HD12 H 5.699 -0.026 7.308 1.00 . A A . 88 LEU HD12 1 1
6 8806 1 1 88 LEU HD13 H 7.306 0.323 6.671 1.00 . A A . 88 LEU HD13 1 1
6 8807 1 1 88 LEU HD21 H 4.273 1.927 7.294 1.00 . A A . 88 LEU HD21 1 1
6 8808 1 1 88 LEU HD22 H 3.698 0.874 6.003 1.00 . A A . 88 LEU HD22 1 1
6 8809 1 1 88 LEU HD23 H 3.910 2.598 5.705 1.00 . A A . 88 LEU HD23 1 1
6 8810 1 1 88 LEU HG H 5.740 1.358 4.722 1.00 . A A . 88 LEU HG 1 1
6 8811 1 1 88 LEU N N 6.806 5.130 6.209 1.00 . A A . 88 LEU N 1 1
6 8812 1 1 88 LEU O O 6.363 3.768 8.854 1.00 . A A . 88 LEU O 1 1
6 8813 1 1 89 VAL C C 3.565 3.127 10.229 1.00 . A A . 89 VAL C 1 1
6 8814 1 1 89 VAL CA C 3.782 4.498 9.598 1.00 . A A . 89 VAL CA 1 1
6 8815 1 1 89 VAL CB C 2.455 5.291 9.671 1.00 . A A . 89 VAL CB 1 1
6 8816 1 1 89 VAL CG1 C 2.267 5.882 11.060 1.00 . A A . 89 VAL CG1 1 1
6 8817 1 1 89 VAL CG2 C 2.401 6.383 8.609 1.00 . A A . 89 VAL CG2 1 1
6 8818 1 1 89 VAL H H 3.691 4.606 7.482 1.00 . A A . 89 VAL H 1 1
6 8819 1 1 89 VAL HA H 4.521 5.031 10.178 1.00 . A A . 89 VAL HA 1 1
6 8820 1 1 89 VAL HB H 1.641 4.603 9.488 1.00 . A A . 89 VAL HB 1 1
6 8821 1 1 89 VAL HG11 H 1.801 5.150 11.703 1.00 . A A . 89 VAL HG11 1 1
6 8822 1 1 89 VAL HG12 H 1.639 6.757 10.998 1.00 . A A . 89 VAL HG12 1 1
6 8823 1 1 89 VAL HG13 H 3.228 6.157 11.468 1.00 . A A . 89 VAL HG13 1 1
6 8824 1 1 89 VAL HG21 H 1.866 6.014 7.746 1.00 . A A . 89 VAL HG21 1 1
6 8825 1 1 89 VAL HG22 H 3.405 6.657 8.321 1.00 . A A . 89 VAL HG22 1 1
6 8826 1 1 89 VAL HG23 H 1.891 7.248 9.005 1.00 . A A . 89 VAL HG23 1 1
6 8827 1 1 89 VAL N N 4.287 4.390 8.229 1.00 . A A . 89 VAL N 1 1
6 8828 1 1 89 VAL O O 4.086 2.853 11.310 1.00 . A A . 89 VAL O 1 1
6 8829 1 1 90 ALA C C 2.438 -0.114 8.986 1.00 . A A . 90 ALA C 1 1
6 8830 1 1 90 ALA CA C 2.512 0.938 10.088 1.00 . A A . 90 ALA CA 1 1
6 8831 1 1 90 ALA CB C 1.216 0.950 10.886 1.00 . A A . 90 ALA CB 1 1
6 8832 1 1 90 ALA H H 2.393 2.546 8.704 1.00 . A A . 90 ALA H 1 1
6 8833 1 1 90 ALA HA H 3.313 0.676 10.763 1.00 . A A . 90 ALA HA 1 1
6 8834 1 1 90 ALA HB1 H 0.975 -0.055 11.197 1.00 . A A . 90 ALA HB1 1 1
6 8835 1 1 90 ALA HB2 H 0.418 1.338 10.269 1.00 . A A . 90 ALA HB2 1 1
6 8836 1 1 90 ALA HB3 H 1.336 1.578 11.756 1.00 . A A . 90 ALA HB3 1 1
6 8837 1 1 90 ALA N N 2.790 2.272 9.561 1.00 . A A . 90 ALA N 1 1
6 8838 1 1 90 ALA O O 2.068 0.181 7.849 1.00 . A A . 90 ALA O 1 1
6 8839 1 1 91 PHE C C 1.923 -3.610 9.017 1.00 . A A . 91 PHE C 1 1
6 8840 1 1 91 PHE CA C 2.745 -2.473 8.419 1.00 . A A . 91 PHE CA 1 1
6 8841 1 1 91 PHE CB C 4.169 -2.934 8.081 1.00 . A A . 91 PHE CB 1 1
6 8842 1 1 91 PHE CD1 C 3.643 -5.032 6.799 1.00 . A A . 91 PHE CD1 1 1
6 8843 1 1 91 PHE CD2 C 4.982 -3.363 5.746 1.00 . A A . 91 PHE CD2 1 1
6 8844 1 1 91 PHE CE1 C 3.739 -5.823 5.671 1.00 . A A . 91 PHE CE1 1 1
6 8845 1 1 91 PHE CE2 C 5.084 -4.152 4.618 1.00 . A A . 91 PHE CE2 1 1
6 8846 1 1 91 PHE CG C 4.262 -3.793 6.850 1.00 . A A . 91 PHE CG 1 1
6 8847 1 1 91 PHE CZ C 4.462 -5.382 4.581 1.00 . A A . 91 PHE CZ 1 1
6 8848 1 1 91 PHE H H 3.055 -1.514 10.276 1.00 . A A . 91 PHE H 1 1
6 8849 1 1 91 PHE HA H 2.256 -2.137 7.521 1.00 . A A . 91 PHE HA 1 1
6 8850 1 1 91 PHE HB2 H 4.787 -2.064 7.920 1.00 . A A . 91 PHE HB2 1 1
6 8851 1 1 91 PHE HB3 H 4.568 -3.497 8.911 1.00 . A A . 91 PHE HB3 1 1
6 8852 1 1 91 PHE HD1 H 3.075 -5.376 7.651 1.00 . A A . 91 PHE HD1 1 1
6 8853 1 1 91 PHE HD2 H 5.469 -2.400 5.774 1.00 . A A . 91 PHE HD2 1 1
6 8854 1 1 91 PHE HE1 H 3.252 -6.786 5.643 1.00 . A A . 91 PHE HE1 1 1
6 8855 1 1 91 PHE HE2 H 5.649 -3.805 3.763 1.00 . A A . 91 PHE HE2 1 1
6 8856 1 1 91 PHE HZ H 4.542 -6.000 3.701 1.00 . A A . 91 PHE HZ 1 1
6 8857 1 1 91 PHE N N 2.781 -1.351 9.349 1.00 . A A . 91 PHE N 1 1
6 8858 1 1 91 PHE O O 2.223 -4.098 10.108 1.00 . A A . 91 PHE O 1 1
6 8859 1 1 92 VAL C C -0.365 -6.079 7.734 1.00 . A A . 92 VAL C 1 1
6 8860 1 1 92 VAL CA C -0.046 -5.035 8.804 1.00 . A A . 92 VAL CA 1 1
6 8861 1 1 92 VAL CB C -1.367 -4.407 9.290 1.00 . A A . 92 VAL CB 1 1
6 8862 1 1 92 VAL CG1 C -2.205 -5.419 10.056 1.00 . A A . 92 VAL CG1 1 1
6 8863 1 1 92 VAL CG2 C -1.090 -3.177 10.144 1.00 . A A . 92 VAL CG2 1 1
6 8864 1 1 92 VAL H H 0.649 -3.543 7.469 1.00 . A A . 92 VAL H 1 1
6 8865 1 1 92 VAL HA H 0.425 -5.521 9.645 1.00 . A A . 92 VAL HA 1 1
6 8866 1 1 92 VAL HB H -1.928 -4.093 8.420 1.00 . A A . 92 VAL HB 1 1
6 8867 1 1 92 VAL HG11 H -3.053 -4.921 10.502 1.00 . A A . 92 VAL HG11 1 1
6 8868 1 1 92 VAL HG12 H -1.604 -5.871 10.831 1.00 . A A . 92 VAL HG12 1 1
6 8869 1 1 92 VAL HG13 H -2.554 -6.184 9.378 1.00 . A A . 92 VAL HG13 1 1
6 8870 1 1 92 VAL HG21 H -0.273 -2.614 9.711 1.00 . A A . 92 VAL HG21 1 1
6 8871 1 1 92 VAL HG22 H -0.824 -3.485 11.144 1.00 . A A . 92 VAL HG22 1 1
6 8872 1 1 92 VAL HG23 H -1.973 -2.557 10.181 1.00 . A A . 92 VAL HG23 1 1
6 8873 1 1 92 VAL N N 0.854 -3.993 8.318 1.00 . A A . 92 VAL N 1 1
6 8874 1 1 92 VAL O O -0.599 -5.739 6.575 1.00 . A A . 92 VAL O 1 1
6 8875 1 1 93 PRO C C -2.223 -8.642 7.024 1.00 . A A . 93 PRO C 1 1
6 8876 1 1 93 PRO CA C -0.716 -8.464 7.200 1.00 . A A . 93 PRO CA 1 1
6 8877 1 1 93 PRO CB C -0.117 -9.674 7.904 1.00 . A A . 93 PRO CB 1 1
6 8878 1 1 93 PRO CD C -0.150 -7.868 9.488 1.00 . A A . 93 PRO CD 1 1
6 8879 1 1 93 PRO CG C -0.261 -9.367 9.355 1.00 . A A . 93 PRO CG 1 1
6 8880 1 1 93 PRO HA H -0.248 -8.327 6.237 1.00 . A A . 93 PRO HA 1 1
6 8881 1 1 93 PRO HB2 H -0.666 -10.563 7.630 1.00 . A A . 93 PRO HB2 1 1
6 8882 1 1 93 PRO HB3 H 0.920 -9.782 7.625 1.00 . A A . 93 PRO HB3 1 1
6 8883 1 1 93 PRO HD2 H -0.894 -7.496 10.174 1.00 . A A . 93 PRO HD2 1 1
6 8884 1 1 93 PRO HD3 H 0.840 -7.593 9.820 1.00 . A A . 93 PRO HD3 1 1
6 8885 1 1 93 PRO HG2 H -1.226 -9.702 9.705 1.00 . A A . 93 PRO HG2 1 1
6 8886 1 1 93 PRO HG3 H 0.527 -9.851 9.910 1.00 . A A . 93 PRO HG3 1 1
6 8887 1 1 93 PRO N N -0.401 -7.371 8.119 1.00 . A A . 93 PRO N 1 1
6 8888 1 1 93 PRO O O -2.974 -8.613 8.000 1.00 . A A . 93 PRO O 1 1
6 8889 1 1 94 LEU C C -4.381 -10.440 5.057 1.00 . A A . 94 LEU C 1 1
6 8890 1 1 94 LEU CA C -4.080 -9.003 5.491 1.00 . A A . 94 LEU CA 1 1
6 8891 1 1 94 LEU CB C -4.535 -8.017 4.407 1.00 . A A . 94 LEU CB 1 1
6 8892 1 1 94 LEU CD1 C -5.830 -5.886 4.146 1.00 . A A . 94 LEU CD1 1 1
6 8893 1 1 94 LEU CD2 C -4.786 -6.421 6.351 1.00 . A A . 94 LEU CD2 1 1
6 8894 1 1 94 LEU CG C -4.650 -6.548 4.839 1.00 . A A . 94 LEU CG 1 1
6 8895 1 1 94 LEU H H -2.020 -8.835 5.041 1.00 . A A . 94 LEU H 1 1
6 8896 1 1 94 LEU HA H -4.625 -8.796 6.397 1.00 . A A . 94 LEU HA 1 1
6 8897 1 1 94 LEU HB2 H -3.836 -8.071 3.588 1.00 . A A . 94 LEU HB2 1 1
6 8898 1 1 94 LEU HB3 H -5.500 -8.337 4.050 1.00 . A A . 94 LEU HB3 1 1
6 8899 1 1 94 LEU HD11 H -5.636 -5.824 3.086 1.00 . A A . 94 LEU HD11 1 1
6 8900 1 1 94 LEU HD12 H -5.969 -4.893 4.544 1.00 . A A . 94 LEU HD12 1 1
6 8901 1 1 94 LEU HD13 H -6.722 -6.470 4.316 1.00 . A A . 94 LEU HD13 1 1
6 8902 1 1 94 LEU HD21 H -5.535 -7.113 6.705 1.00 . A A . 94 LEU HD21 1 1
6 8903 1 1 94 LEU HD22 H -5.080 -5.412 6.602 1.00 . A A . 94 LEU HD22 1 1
6 8904 1 1 94 LEU HD23 H -3.838 -6.645 6.818 1.00 . A A . 94 LEU HD23 1 1
6 8905 1 1 94 LEU HG H -3.755 -6.025 4.538 1.00 . A A . 94 LEU HG 1 1
6 8906 1 1 94 LEU N N -2.662 -8.823 5.780 1.00 . A A . 94 LEU N 1 1
6 8907 1 1 94 LEU O O -5.118 -10.667 4.095 1.00 . A A . 94 LEU O 1 1
6 8908 1 1 95 PHE C C -4.292 -13.632 6.741 1.00 . A A . 95 PHE C 1 1
6 8909 1 1 95 PHE CA C -4.031 -12.823 5.469 1.00 . A A . 95 PHE CA 1 1
6 8910 1 1 95 PHE CB C -2.835 -13.400 4.697 1.00 . A A . 95 PHE CB 1 1
6 8911 1 1 95 PHE CD1 C -0.760 -12.257 5.532 1.00 . A A . 95 PHE CD1 1 1
6 8912 1 1 95 PHE CD2 C -1.107 -14.543 6.117 1.00 . A A . 95 PHE CD2 1 1
6 8913 1 1 95 PHE CE1 C 0.430 -12.256 6.234 1.00 . A A . 95 PHE CE1 1 1
6 8914 1 1 95 PHE CE2 C 0.082 -14.546 6.821 1.00 . A A . 95 PHE CE2 1 1
6 8915 1 1 95 PHE CG C -1.541 -13.399 5.466 1.00 . A A . 95 PHE CG 1 1
6 8916 1 1 95 PHE CZ C 0.851 -13.402 6.880 1.00 . A A . 95 PHE CZ 1 1
6 8917 1 1 95 PHE H H -3.240 -11.170 6.537 1.00 . A A . 95 PHE H 1 1
6 8918 1 1 95 PHE HA H -4.908 -12.885 4.842 1.00 . A A . 95 PHE HA 1 1
6 8919 1 1 95 PHE HB2 H -3.054 -14.421 4.424 1.00 . A A . 95 PHE HB2 1 1
6 8920 1 1 95 PHE HB3 H -2.686 -12.820 3.798 1.00 . A A . 95 PHE HB3 1 1
6 8921 1 1 95 PHE HD1 H -1.088 -11.360 5.029 1.00 . A A . 95 PHE HD1 1 1
6 8922 1 1 95 PHE HD2 H -1.707 -15.439 6.071 1.00 . A A . 95 PHE HD2 1 1
6 8923 1 1 95 PHE HE1 H 1.030 -11.360 6.278 1.00 . A A . 95 PHE HE1 1 1
6 8924 1 1 95 PHE HE2 H 0.408 -15.443 7.324 1.00 . A A . 95 PHE HE2 1 1
6 8925 1 1 95 PHE HZ H 1.781 -13.403 7.429 1.00 . A A . 95 PHE HZ 1 1
6 8926 1 1 95 PHE N N -3.814 -11.410 5.778 1.00 . A A . 95 PHE N 1 1
6 8927 1 1 95 PHE O O -5.245 -14.437 6.740 1.00 . A A . 95 PHE O 1 1
6 8928 1 1 95 PHE OXT O -3.547 -13.449 7.728 1.00 . A A . 95 PHE OXT 1 1
7 8929 1 1 1 GLY C C -22.074 -5.343 -0.417 1.00 . A A . 1 GLY C 1 1
7 8930 1 1 1 GLY CA C -21.427 -4.934 0.896 1.00 . A A . 1 GLY CA 1 1
7 8931 1 1 1 GLY H1 H -20.106 -3.507 1.661 1.00 . A A . 1 GLY H1 1 1
7 8932 1 1 1 GLY H2 H -20.883 -3.026 0.238 1.00 . A A . 1 GLY H2 1 1
7 8933 1 1 1 GLY H3 H -19.627 -4.156 0.174 1.00 . A A . 1 GLY H3 1 1
7 8934 1 1 1 GLY HA2 H -20.922 -5.791 1.316 1.00 . A A . 1 GLY HA2 1 1
7 8935 1 1 1 GLY HA3 H -22.198 -4.614 1.581 1.00 . A A . 1 GLY HA3 1 1
7 8936 1 1 1 GLY N N -20.442 -3.829 0.730 1.00 . A A . 1 GLY N 1 1
7 8937 1 1 1 GLY O O -21.593 -6.259 -1.085 1.00 . A A . 1 GLY O 1 1
7 8938 1 1 2 PRO C C -23.087 -4.606 -3.310 1.00 . A A . 2 PRO C 1 1
7 8939 1 1 2 PRO CA C -23.890 -4.983 -2.064 1.00 . A A . 2 PRO CA 1 1
7 8940 1 1 2 PRO CB C -25.158 -4.131 -1.967 1.00 . A A . 2 PRO CB 1 1
7 8941 1 1 2 PRO CD C -23.817 -3.574 -0.072 1.00 . A A . 2 PRO CD 1 1
7 8942 1 1 2 PRO CG C -24.790 -3.005 -1.065 1.00 . A A . 2 PRO CG 1 1
7 8943 1 1 2 PRO HA H -24.160 -6.028 -2.116 1.00 . A A . 2 PRO HA 1 1
7 8944 1 1 2 PRO HB2 H -25.433 -3.777 -2.951 1.00 . A A . 2 PRO HB2 1 1
7 8945 1 1 2 PRO HB3 H -25.962 -4.721 -1.553 1.00 . A A . 2 PRO HB3 1 1
7 8946 1 1 2 PRO HD2 H -23.090 -2.827 0.213 1.00 . A A . 2 PRO HD2 1 1
7 8947 1 1 2 PRO HD3 H -24.338 -3.946 0.797 1.00 . A A . 2 PRO HD3 1 1
7 8948 1 1 2 PRO HG2 H -24.326 -2.214 -1.635 1.00 . A A . 2 PRO HG2 1 1
7 8949 1 1 2 PRO HG3 H -25.670 -2.638 -0.559 1.00 . A A . 2 PRO HG3 1 1
7 8950 1 1 2 PRO N N -23.177 -4.677 -0.814 1.00 . A A . 2 PRO N 1 1
7 8951 1 1 2 PRO O O -22.103 -3.870 -3.226 1.00 . A A . 2 PRO O 1 1
7 8952 1 1 3 GLY C C -22.394 -6.081 -6.448 1.00 . A A . 3 GLY C 1 1
7 8953 1 1 3 GLY CA C -22.833 -4.826 -5.714 1.00 . A A . 3 GLY CA 1 1
7 8954 1 1 3 GLY H H -24.307 -5.696 -4.469 1.00 . A A . 3 GLY H 1 1
7 8955 1 1 3 GLY HA2 H -23.499 -4.264 -6.352 1.00 . A A . 3 GLY HA2 1 1
7 8956 1 1 3 GLY HA3 H -21.963 -4.222 -5.503 1.00 . A A . 3 GLY HA3 1 1
7 8957 1 1 3 GLY N N -23.517 -5.118 -4.465 1.00 . A A . 3 GLY N 1 1
7 8958 1 1 3 GLY O O -23.214 -6.745 -7.083 1.00 . A A . 3 GLY O 1 1
7 8959 1 1 4 PRO C C -20.718 -8.884 -6.215 1.00 . A A . 4 PRO C 1 1
7 8960 1 1 4 PRO CA C -20.551 -7.615 -7.045 1.00 . A A . 4 PRO CA 1 1
7 8961 1 1 4 PRO CB C -19.072 -7.269 -7.190 1.00 . A A . 4 PRO CB 1 1
7 8962 1 1 4 PRO CD C -20.048 -5.698 -5.643 1.00 . A A . 4 PRO CD 1 1
7 8963 1 1 4 PRO CG C -18.768 -6.411 -6.009 1.00 . A A . 4 PRO CG 1 1
7 8964 1 1 4 PRO HA H -20.988 -7.759 -8.021 1.00 . A A . 4 PRO HA 1 1
7 8965 1 1 4 PRO HB2 H -18.484 -8.176 -7.182 1.00 . A A . 4 PRO HB2 1 1
7 8966 1 1 4 PRO HB3 H -18.909 -6.739 -8.115 1.00 . A A . 4 PRO HB3 1 1
7 8967 1 1 4 PRO HD2 H -20.219 -5.761 -4.580 1.00 . A A . 4 PRO HD2 1 1
7 8968 1 1 4 PRO HD3 H -20.007 -4.667 -5.959 1.00 . A A . 4 PRO HD3 1 1
7 8969 1 1 4 PRO HG2 H -18.437 -7.026 -5.186 1.00 . A A . 4 PRO HG2 1 1
7 8970 1 1 4 PRO HG3 H -18.004 -5.694 -6.267 1.00 . A A . 4 PRO HG3 1 1
7 8971 1 1 4 PRO N N -21.093 -6.432 -6.379 1.00 . A A . 4 PRO N 1 1
7 8972 1 1 4 PRO O O -21.160 -8.836 -5.065 1.00 . A A . 4 PRO O 1 1
7 8973 1 1 5 ALA C C -19.079 -11.954 -5.947 1.00 . A A . 5 ALA C 1 1
7 8974 1 1 5 ALA CA C -20.454 -11.308 -6.135 1.00 . A A . 5 ALA CA 1 1
7 8975 1 1 5 ALA CB C -21.379 -12.229 -6.911 1.00 . A A . 5 ALA CB 1 1
7 8976 1 1 5 ALA H H -20.011 -9.984 -7.726 1.00 . A A . 5 ALA H 1 1
7 8977 1 1 5 ALA HA H -20.892 -11.140 -5.162 1.00 . A A . 5 ALA HA 1 1
7 8978 1 1 5 ALA HB1 H -21.997 -12.782 -6.221 1.00 . A A . 5 ALA HB1 1 1
7 8979 1 1 5 ALA HB2 H -20.792 -12.917 -7.501 1.00 . A A . 5 ALA HB2 1 1
7 8980 1 1 5 ALA HB3 H -22.007 -11.639 -7.563 1.00 . A A . 5 ALA HB3 1 1
7 8981 1 1 5 ALA N N -20.355 -10.017 -6.809 1.00 . A A . 5 ALA N 1 1
7 8982 1 1 5 ALA O O -18.872 -12.712 -4.999 1.00 . A A . 5 ALA O 1 1
7 8983 1 1 6 ILE C C -15.773 -11.109 -6.438 1.00 . A A . 6 ILE C 1 1
7 8984 1 1 6 ILE CA C -16.790 -12.198 -6.778 1.00 . A A . 6 ILE CA 1 1
7 8985 1 1 6 ILE CB C -16.388 -12.883 -8.102 1.00 . A A . 6 ILE CB 1 1
7 8986 1 1 6 ILE CD1 C -17.505 -15.011 -7.233 1.00 . A A . 6 ILE CD1 1 1
7 8987 1 1 6 ILE CG1 C -17.323 -14.061 -8.399 1.00 . A A . 6 ILE CG1 1 1
7 8988 1 1 6 ILE CG2 C -14.939 -13.349 -8.048 1.00 . A A . 6 ILE CG2 1 1
7 8989 1 1 6 ILE H H -18.363 -11.038 -7.583 1.00 . A A . 6 ILE H 1 1
7 8990 1 1 6 ILE HA H -16.776 -12.942 -5.995 1.00 . A A . 6 ILE HA 1 1
7 8991 1 1 6 ILE HB H -16.475 -12.157 -8.896 1.00 . A A . 6 ILE HB 1 1
7 8992 1 1 6 ILE HD11 H -16.617 -15.000 -6.617 1.00 . A A . 6 ILE HD11 1 1
7 8993 1 1 6 ILE HD12 H -17.671 -16.011 -7.606 1.00 . A A . 6 ILE HD12 1 1
7 8994 1 1 6 ILE HD13 H -18.355 -14.701 -6.644 1.00 . A A . 6 ILE HD13 1 1
7 8995 1 1 6 ILE HG12 H -18.297 -13.678 -8.665 1.00 . A A . 6 ILE HG12 1 1
7 8996 1 1 6 ILE HG13 H -16.926 -14.626 -9.229 1.00 . A A . 6 ILE HG13 1 1
7 8997 1 1 6 ILE HG21 H -14.789 -13.959 -7.170 1.00 . A A . 6 ILE HG21 1 1
7 8998 1 1 6 ILE HG22 H -14.286 -12.490 -8.005 1.00 . A A . 6 ILE HG22 1 1
7 8999 1 1 6 ILE HG23 H -14.713 -13.927 -8.931 1.00 . A A . 6 ILE HG23 1 1
7 9000 1 1 6 ILE N N -18.142 -11.648 -6.851 1.00 . A A . 6 ILE N 1 1
7 9001 1 1 6 ILE O O -15.027 -11.234 -5.467 1.00 . A A . 6 ILE O 1 1
7 9002 1 1 7 GLY C C -15.228 -7.655 -7.667 1.00 . A A . 7 GLY C 1 1
7 9003 1 1 7 GLY CA C -14.813 -8.955 -7.003 1.00 . A A . 7 GLY CA 1 1
7 9004 1 1 7 GLY H H -16.367 -9.995 -8.000 1.00 . A A . 7 GLY H 1 1
7 9005 1 1 7 GLY HA2 H -14.737 -8.789 -5.939 1.00 . A A . 7 GLY HA2 1 1
7 9006 1 1 7 GLY HA3 H -13.843 -9.241 -7.379 1.00 . A A . 7 GLY HA3 1 1
7 9007 1 1 7 GLY N N -15.747 -10.043 -7.242 1.00 . A A . 7 GLY N 1 1
7 9008 1 1 7 GLY O O -16.147 -7.631 -8.487 1.00 . A A . 7 GLY O 1 1
7 9009 1 1 8 GLU C C -13.559 -4.415 -7.976 1.00 . A A . 8 GLU C 1 1
7 9010 1 1 8 GLU CA C -14.830 -5.252 -7.860 1.00 . A A . 8 GLU CA 1 1
7 9011 1 1 8 GLU CB C -15.857 -4.515 -6.996 1.00 . A A . 8 GLU CB 1 1
7 9012 1 1 8 GLU CD C -16.372 -3.663 -4.670 1.00 . A A . 8 GLU CD 1 1
7 9013 1 1 8 GLU CG C -15.636 -4.694 -5.503 1.00 . A A . 8 GLU CG 1 1
7 9014 1 1 8 GLU H H -13.823 -6.663 -6.645 1.00 . A A . 8 GLU H 1 1
7 9015 1 1 8 GLU HA H -15.241 -5.397 -8.847 1.00 . A A . 8 GLU HA 1 1
7 9016 1 1 8 GLU HB2 H -15.807 -3.460 -7.221 1.00 . A A . 8 GLU HB2 1 1
7 9017 1 1 8 GLU HB3 H -16.843 -4.879 -7.241 1.00 . A A . 8 GLU HB3 1 1
7 9018 1 1 8 GLU HG2 H -15.981 -5.675 -5.220 1.00 . A A . 8 GLU HG2 1 1
7 9019 1 1 8 GLU HG3 H -14.579 -4.614 -5.297 1.00 . A A . 8 GLU HG3 1 1
7 9020 1 1 8 GLU N N -14.542 -6.573 -7.305 1.00 . A A . 8 GLU N 1 1
7 9021 1 1 8 GLU O O -12.516 -4.770 -7.423 1.00 . A A . 8 GLU O 1 1
7 9022 1 1 8 GLU OE1 O -17.600 -3.804 -4.495 1.00 . A A . 8 GLU OE1 1 1
7 9023 1 1 8 GLU OE2 O -15.718 -2.715 -4.190 1.00 . A A . 8 GLU OE2 1 1
7 9024 1 1 9 VAL C C -12.640 -1.183 -7.968 1.00 . A A . 9 VAL C 1 1
7 9025 1 1 9 VAL CA C -12.517 -2.402 -8.875 1.00 . A A . 9 VAL CA 1 1
7 9026 1 1 9 VAL CB C -12.386 -1.930 -10.339 1.00 . A A . 9 VAL CB 1 1
7 9027 1 1 9 VAL CG1 C -10.983 -1.406 -10.609 1.00 . A A . 9 VAL CG1 1 1
7 9028 1 1 9 VAL CG2 C -12.735 -3.056 -11.300 1.00 . A A . 9 VAL CG2 1 1
7 9029 1 1 9 VAL H H -14.517 -3.067 -9.102 1.00 . A A . 9 VAL H 1 1
7 9030 1 1 9 VAL HA H -11.621 -2.945 -8.612 1.00 . A A . 9 VAL HA 1 1
7 9031 1 1 9 VAL HB H -13.083 -1.120 -10.499 1.00 . A A . 9 VAL HB 1 1
7 9032 1 1 9 VAL HG11 H -10.262 -2.030 -10.102 1.00 . A A . 9 VAL HG11 1 1
7 9033 1 1 9 VAL HG12 H -10.900 -0.393 -10.246 1.00 . A A . 9 VAL HG12 1 1
7 9034 1 1 9 VAL HG13 H -10.790 -1.424 -11.672 1.00 . A A . 9 VAL HG13 1 1
7 9035 1 1 9 VAL HG21 H -13.760 -2.948 -11.620 1.00 . A A . 9 VAL HG21 1 1
7 9036 1 1 9 VAL HG22 H -12.612 -4.004 -10.799 1.00 . A A . 9 VAL HG22 1 1
7 9037 1 1 9 VAL HG23 H -12.082 -3.013 -12.158 1.00 . A A . 9 VAL HG23 1 1
7 9038 1 1 9 VAL N N -13.657 -3.297 -8.694 1.00 . A A . 9 VAL N 1 1
7 9039 1 1 9 VAL O O -13.506 -0.329 -8.169 1.00 . A A . 9 VAL O 1 1
7 9040 1 1 10 ILE C C -10.338 0.354 -5.598 1.00 . A A . 10 ILE C 1 1
7 9041 1 1 10 ILE CA C -11.761 -0.006 -6.021 1.00 . A A . 10 ILE CA 1 1
7 9042 1 1 10 ILE CB C -12.599 -0.330 -4.767 1.00 . A A . 10 ILE CB 1 1
7 9043 1 1 10 ILE CD1 C -11.785 -1.710 -2.785 1.00 . A A . 10 ILE CD1 1 1
7 9044 1 1 10 ILE CG1 C -12.254 -1.722 -4.223 1.00 . A A . 10 ILE CG1 1 1
7 9045 1 1 10 ILE CG2 C -14.084 -0.232 -5.084 1.00 . A A . 10 ILE CG2 1 1
7 9046 1 1 10 ILE H H -11.106 -1.827 -6.865 1.00 . A A . 10 ILE H 1 1
7 9047 1 1 10 ILE HA H -12.203 0.850 -6.510 1.00 . A A . 10 ILE HA 1 1
7 9048 1 1 10 ILE HB H -12.369 0.406 -4.015 1.00 . A A . 10 ILE HB 1 1
7 9049 1 1 10 ILE HD11 H -10.875 -1.135 -2.708 1.00 . A A . 10 ILE HD11 1 1
7 9050 1 1 10 ILE HD12 H -11.599 -2.723 -2.460 1.00 . A A . 10 ILE HD12 1 1
7 9051 1 1 10 ILE HD13 H -12.546 -1.266 -2.161 1.00 . A A . 10 ILE HD13 1 1
7 9052 1 1 10 ILE HG12 H -13.130 -2.351 -4.280 1.00 . A A . 10 ILE HG12 1 1
7 9053 1 1 10 ILE HG13 H -11.468 -2.153 -4.826 1.00 . A A . 10 ILE HG13 1 1
7 9054 1 1 10 ILE HG21 H -14.342 -0.969 -5.831 1.00 . A A . 10 ILE HG21 1 1
7 9055 1 1 10 ILE HG22 H -14.307 0.755 -5.461 1.00 . A A . 10 ILE HG22 1 1
7 9056 1 1 10 ILE HG23 H -14.656 -0.412 -4.187 1.00 . A A . 10 ILE HG23 1 1
7 9057 1 1 10 ILE N N -11.766 -1.113 -6.969 1.00 . A A . 10 ILE N 1 1
7 9058 1 1 10 ILE O O -9.465 -0.514 -5.526 1.00 . A A . 10 ILE O 1 1
7 9059 1 1 11 GLY C C -8.114 2.923 -5.977 1.00 . A A . 11 GLY C 1 1
7 9060 1 1 11 GLY CA C -8.800 2.098 -4.908 1.00 . A A . 11 GLY CA 1 1
7 9061 1 1 11 GLY H H -10.846 2.281 -5.395 1.00 . A A . 11 GLY H 1 1
7 9062 1 1 11 GLY HA2 H -8.907 2.699 -4.019 1.00 . A A . 11 GLY HA2 1 1
7 9063 1 1 11 GLY HA3 H -8.184 1.243 -4.678 1.00 . A A . 11 GLY HA3 1 1
7 9064 1 1 11 GLY N N -10.113 1.638 -5.320 1.00 . A A . 11 GLY N 1 1
7 9065 1 1 11 GLY O O -8.730 3.273 -6.986 1.00 . A A . 11 GLY O 1 1
7 9066 1 1 12 ILE C C -5.254 3.154 -7.653 1.00 . A A . 12 ILE C 1 1
7 9067 1 1 12 ILE CA C -6.082 4.036 -6.723 1.00 . A A . 12 ILE CA 1 1
7 9068 1 1 12 ILE CB C -5.141 5.038 -6.028 1.00 . A A . 12 ILE CB 1 1
7 9069 1 1 12 ILE CD1 C -4.374 4.415 -3.662 1.00 . A A . 12 ILE CD1 1 1
7 9070 1 1 12 ILE CG1 C -4.126 4.292 -5.151 1.00 . A A . 12 ILE CG1 1 1
7 9071 1 1 12 ILE CG2 C -5.942 6.054 -5.223 1.00 . A A . 12 ILE CG2 1 1
7 9072 1 1 12 ILE H H -6.394 2.938 -4.933 1.00 . A A . 12 ILE H 1 1
7 9073 1 1 12 ILE HA H -6.790 4.596 -7.316 1.00 . A A . 12 ILE HA 1 1
7 9074 1 1 12 ILE HB H -4.607 5.577 -6.795 1.00 . A A . 12 ILE HB 1 1
7 9075 1 1 12 ILE HD11 H -3.893 5.308 -3.292 1.00 . A A . 12 ILE HD11 1 1
7 9076 1 1 12 ILE HD12 H -3.971 3.551 -3.156 1.00 . A A . 12 ILE HD12 1 1
7 9077 1 1 12 ILE HD13 H -5.436 4.475 -3.476 1.00 . A A . 12 ILE HD13 1 1
7 9078 1 1 12 ILE HG12 H -4.150 3.244 -5.401 1.00 . A A . 12 ILE HG12 1 1
7 9079 1 1 12 ILE HG13 H -3.141 4.679 -5.358 1.00 . A A . 12 ILE HG13 1 1
7 9080 1 1 12 ILE HG21 H -5.275 6.618 -4.588 1.00 . A A . 12 ILE HG21 1 1
7 9081 1 1 12 ILE HG22 H -6.669 5.538 -4.613 1.00 . A A . 12 ILE HG22 1 1
7 9082 1 1 12 ILE HG23 H -6.451 6.727 -5.897 1.00 . A A . 12 ILE HG23 1 1
7 9083 1 1 12 ILE N N -6.837 3.241 -5.760 1.00 . A A . 12 ILE N 1 1
7 9084 1 1 12 ILE O O -4.983 1.990 -7.351 1.00 . A A . 12 ILE O 1 1
7 9085 1 1 13 SER C C -2.563 3.192 -9.496 1.00 . A A . 13 SER C 1 1
7 9086 1 1 13 SER CA C -4.053 3.019 -9.774 1.00 . A A . 13 SER CA 1 1
7 9087 1 1 13 SER CB C -4.371 3.542 -11.173 1.00 . A A . 13 SER CB 1 1
7 9088 1 1 13 SER H H -5.106 4.660 -8.953 1.00 . A A . 13 SER H 1 1
7 9089 1 1 13 SER HA H -4.302 1.971 -9.723 1.00 . A A . 13 SER HA 1 1
7 9090 1 1 13 SER HB2 H -4.752 4.550 -11.097 1.00 . A A . 13 SER HB2 1 1
7 9091 1 1 13 SER HB3 H -3.468 3.545 -11.766 1.00 . A A . 13 SER HB3 1 1
7 9092 1 1 13 SER HG H -5.603 3.143 -12.642 1.00 . A A . 13 SER HG 1 1
7 9093 1 1 13 SER N N -4.855 3.728 -8.783 1.00 . A A . 13 SER N 1 1
7 9094 1 1 13 SER O O -2.143 4.200 -8.919 1.00 . A A . 13 SER O 1 1
7 9095 1 1 13 SER OG O -5.340 2.732 -11.815 1.00 . A A . 13 SER OG 1 1
7 9096 1 1 14 VAL C C 0.254 3.458 -10.568 1.00 . A A . 14 VAL C 1 1
7 9097 1 1 14 VAL CA C -0.316 2.290 -9.764 1.00 . A A . 14 VAL CA 1 1
7 9098 1 1 14 VAL CB C 0.385 0.983 -10.187 1.00 . A A . 14 VAL CB 1 1
7 9099 1 1 14 VAL CG1 C 0.129 0.680 -11.655 1.00 . A A . 14 VAL CG1 1 1
7 9100 1 1 14 VAL CG2 C 1.878 1.060 -9.900 1.00 . A A . 14 VAL CG2 1 1
7 9101 1 1 14 VAL H H -2.147 1.463 -10.421 1.00 . A A . 14 VAL H 1 1
7 9102 1 1 14 VAL HA H -0.121 2.456 -8.713 1.00 . A A . 14 VAL HA 1 1
7 9103 1 1 14 VAL HB H -0.028 0.176 -9.602 1.00 . A A . 14 VAL HB 1 1
7 9104 1 1 14 VAL HG11 H 1.048 0.787 -12.211 1.00 . A A . 14 VAL HG11 1 1
7 9105 1 1 14 VAL HG12 H -0.607 1.370 -12.040 1.00 . A A . 14 VAL HG12 1 1
7 9106 1 1 14 VAL HG13 H -0.239 -0.330 -11.755 1.00 . A A . 14 VAL HG13 1 1
7 9107 1 1 14 VAL HG21 H 2.198 0.152 -9.412 1.00 . A A . 14 VAL HG21 1 1
7 9108 1 1 14 VAL HG22 H 2.078 1.905 -9.256 1.00 . A A . 14 VAL HG22 1 1
7 9109 1 1 14 VAL HG23 H 2.417 1.181 -10.828 1.00 . A A . 14 VAL HG23 1 1
7 9110 1 1 14 VAL N N -1.762 2.222 -9.941 1.00 . A A . 14 VAL N 1 1
7 9111 1 1 14 VAL O O 1.337 3.965 -10.269 1.00 . A A . 14 VAL O 1 1
7 9112 1 1 15 ASN C C 0.209 6.235 -11.579 1.00 . A A . 15 ASN C 1 1
7 9113 1 1 15 ASN CA C -0.112 5.006 -12.427 1.00 . A A . 15 ASN CA 1 1
7 9114 1 1 15 ASN CB C -1.239 5.340 -13.398 1.00 . A A . 15 ASN CB 1 1
7 9115 1 1 15 ASN CG C -0.730 5.862 -14.728 1.00 . A A . 15 ASN CG 1 1
7 9116 1 1 15 ASN H H -1.360 3.448 -11.759 1.00 . A A . 15 ASN H 1 1
7 9117 1 1 15 ASN HA H 0.760 4.712 -12.981 1.00 . A A . 15 ASN HA 1 1
7 9118 1 1 15 ASN HB2 H -1.822 4.450 -13.582 1.00 . A A . 15 ASN HB2 1 1
7 9119 1 1 15 ASN HB3 H -1.869 6.091 -12.947 1.00 . A A . 15 ASN HB3 1 1
7 9120 1 1 15 ASN HD21 H -0.335 7.637 -13.920 1.00 . A A . 15 ASN HD21 1 1
7 9121 1 1 15 ASN HD22 H 0.031 7.478 -15.600 1.00 . A A . 15 ASN HD22 1 1
7 9122 1 1 15 ASN N N -0.504 3.889 -11.583 1.00 . A A . 15 ASN N 1 1
7 9123 1 1 15 ASN ND2 N -0.301 7.120 -14.751 1.00 . A A . 15 ASN ND2 1 1
7 9124 1 1 15 ASN O O 1.118 7.000 -11.897 1.00 . A A . 15 ASN O 1 1
7 9125 1 1 15 ASN OD1 O -0.719 5.141 -15.724 1.00 . A A . 15 ASN OD1 1 1
7 9126 1 1 16 ASP C C 1.058 7.508 -8.993 1.00 . A A . 16 ASP C 1 1
7 9127 1 1 16 ASP CA C -0.358 7.533 -9.585 1.00 . A A . 16 ASP CA 1 1
7 9128 1 1 16 ASP CB C -1.422 7.487 -8.482 1.00 . A A . 16 ASP CB 1 1
7 9129 1 1 16 ASP CG C -1.433 8.735 -7.621 1.00 . A A . 16 ASP CG 1 1
7 9130 1 1 16 ASP H H -1.262 5.757 -10.300 1.00 . A A . 16 ASP H 1 1
7 9131 1 1 16 ASP HA H -0.480 8.442 -10.150 1.00 . A A . 16 ASP HA 1 1
7 9132 1 1 16 ASP HB2 H -2.394 7.387 -8.942 1.00 . A A . 16 ASP HB2 1 1
7 9133 1 1 16 ASP HB3 H -1.243 6.629 -7.852 1.00 . A A . 16 ASP HB3 1 1
7 9134 1 1 16 ASP N N -0.551 6.409 -10.495 1.00 . A A . 16 ASP N 1 1
7 9135 1 1 16 ASP O O 1.423 6.581 -8.271 1.00 . A A . 16 ASP O 1 1
7 9136 1 1 16 ASP OD1 O -0.460 8.952 -6.872 1.00 . A A . 16 ASP OD1 1 1
7 9137 1 1 16 ASP OD2 O -2.420 9.497 -7.696 1.00 . A A . 16 ASP OD2 1 1
7 9138 1 1 17 PRO C C 3.432 8.666 -7.333 1.00 . A A . 17 PRO C 1 1
7 9139 1 1 17 PRO CA C 3.279 8.625 -8.856 1.00 . A A . 17 PRO CA 1 1
7 9140 1 1 17 PRO CB C 3.778 9.937 -9.474 1.00 . A A . 17 PRO CB 1 1
7 9141 1 1 17 PRO CD C 1.525 9.652 -10.196 1.00 . A A . 17 PRO CD 1 1
7 9142 1 1 17 PRO CG C 2.547 10.688 -9.845 1.00 . A A . 17 PRO CG 1 1
7 9143 1 1 17 PRO HA H 3.869 7.807 -9.239 1.00 . A A . 17 PRO HA 1 1
7 9144 1 1 17 PRO HB2 H 4.366 10.478 -8.747 1.00 . A A . 17 PRO HB2 1 1
7 9145 1 1 17 PRO HB3 H 4.382 9.721 -10.342 1.00 . A A . 17 PRO HB3 1 1
7 9146 1 1 17 PRO HD2 H 0.531 10.012 -9.977 1.00 . A A . 17 PRO HD2 1 1
7 9147 1 1 17 PRO HD3 H 1.608 9.374 -11.235 1.00 . A A . 17 PRO HD3 1 1
7 9148 1 1 17 PRO HG2 H 2.209 11.276 -9.006 1.00 . A A . 17 PRO HG2 1 1
7 9149 1 1 17 PRO HG3 H 2.744 11.323 -10.695 1.00 . A A . 17 PRO HG3 1 1
7 9150 1 1 17 PRO N N 1.882 8.525 -9.321 1.00 . A A . 17 PRO N 1 1
7 9151 1 1 17 PRO O O 4.444 8.208 -6.802 1.00 . A A . 17 PRO O 1 1
7 9152 1 1 18 ARG C C 2.203 7.938 -4.551 1.00 . A A . 18 ARG C 1 1
7 9153 1 1 18 ARG CA C 2.496 9.293 -5.174 1.00 . A A . 18 ARG CA 1 1
7 9154 1 1 18 ARG CB C 1.496 10.323 -4.656 1.00 . A A . 18 ARG CB 1 1
7 9155 1 1 18 ARG CD C 1.704 12.053 -6.454 1.00 . A A . 18 ARG CD 1 1
7 9156 1 1 18 ARG CG C 1.889 11.747 -4.978 1.00 . A A . 18 ARG CG 1 1
7 9157 1 1 18 ARG CZ C 0.764 13.914 -7.787 1.00 . A A . 18 ARG CZ 1 1
7 9158 1 1 18 ARG H H 1.651 9.556 -7.099 1.00 . A A . 18 ARG H 1 1
7 9159 1 1 18 ARG HA H 3.491 9.602 -4.900 1.00 . A A . 18 ARG HA 1 1
7 9160 1 1 18 ARG HB2 H 0.530 10.127 -5.095 1.00 . A A . 18 ARG HB2 1 1
7 9161 1 1 18 ARG HB3 H 1.423 10.226 -3.583 1.00 . A A . 18 ARG HB3 1 1
7 9162 1 1 18 ARG HD2 H 2.619 11.811 -6.973 1.00 . A A . 18 ARG HD2 1 1
7 9163 1 1 18 ARG HD3 H 0.904 11.436 -6.832 1.00 . A A . 18 ARG HD3 1 1
7 9164 1 1 18 ARG HE H 1.647 14.104 -6.007 1.00 . A A . 18 ARG HE 1 1
7 9165 1 1 18 ARG HG2 H 1.279 12.418 -4.397 1.00 . A A . 18 ARG HG2 1 1
7 9166 1 1 18 ARG HG3 H 2.925 11.881 -4.720 1.00 . A A . 18 ARG HG3 1 1
7 9167 1 1 18 ARG HH11 H 0.527 12.095 -8.644 1.00 . A A . 18 ARG HH11 1 1
7 9168 1 1 18 ARG HH12 H -0.096 13.427 -9.554 1.00 . A A . 18 ARG HH12 1 1
7 9169 1 1 18 ARG HH21 H 0.826 15.852 -7.210 1.00 . A A . 18 ARG HH21 1 1
7 9170 1 1 18 ARG HH22 H 0.076 15.560 -8.743 1.00 . A A . 18 ARG HH22 1 1
7 9171 1 1 18 ARG N N 2.439 9.210 -6.632 1.00 . A A . 18 ARG N 1 1
7 9172 1 1 18 ARG NE N 1.381 13.460 -6.693 1.00 . A A . 18 ARG NE 1 1
7 9173 1 1 18 ARG NH1 N 0.366 13.076 -8.740 1.00 . A A . 18 ARG NH1 1 1
7 9174 1 1 18 ARG NH2 N 0.536 15.216 -7.924 1.00 . A A . 18 ARG NH2 1 1
7 9175 1 1 18 ARG O O 2.875 7.507 -3.617 1.00 . A A . 18 ARG O 1 1
7 9176 1 1 19 VAL C C 1.893 4.929 -4.797 1.00 . A A . 19 VAL C 1 1
7 9177 1 1 19 VAL CA C 0.777 5.965 -4.615 1.00 . A A . 19 VAL CA 1 1
7 9178 1 1 19 VAL CB C -0.490 5.500 -5.364 1.00 . A A . 19 VAL CB 1 1
7 9179 1 1 19 VAL CG1 C -0.774 4.028 -5.104 1.00 . A A . 19 VAL CG1 1 1
7 9180 1 1 19 VAL CG2 C -1.686 6.349 -4.972 1.00 . A A . 19 VAL CG2 1 1
7 9181 1 1 19 VAL H H 0.707 7.688 -5.829 1.00 . A A . 19 VAL H 1 1
7 9182 1 1 19 VAL HA H 0.540 6.049 -3.566 1.00 . A A . 19 VAL HA 1 1
7 9183 1 1 19 VAL HB H -0.321 5.636 -6.423 1.00 . A A . 19 VAL HB 1 1
7 9184 1 1 19 VAL HG11 H 0.017 3.429 -5.530 1.00 . A A . 19 VAL HG11 1 1
7 9185 1 1 19 VAL HG12 H -1.716 3.754 -5.556 1.00 . A A . 19 VAL HG12 1 1
7 9186 1 1 19 VAL HG13 H -0.822 3.855 -4.040 1.00 . A A . 19 VAL HG13 1 1
7 9187 1 1 19 VAL HG21 H -2.110 5.973 -4.051 1.00 . A A . 19 VAL HG21 1 1
7 9188 1 1 19 VAL HG22 H -2.428 6.301 -5.756 1.00 . A A . 19 VAL HG22 1 1
7 9189 1 1 19 VAL HG23 H -1.373 7.373 -4.834 1.00 . A A . 19 VAL HG23 1 1
7 9190 1 1 19 VAL N N 1.191 7.277 -5.087 1.00 . A A . 19 VAL N 1 1
7 9191 1 1 19 VAL O O 2.130 4.105 -3.915 1.00 . A A . 19 VAL O 1 1
7 9192 1 1 20 LYS C C 4.907 4.312 -5.423 1.00 . A A . 20 LYS C 1 1
7 9193 1 1 20 LYS CA C 3.649 4.038 -6.256 1.00 . A A . 20 LYS CA 1 1
7 9194 1 1 20 LYS CB C 3.991 4.103 -7.747 1.00 . A A . 20 LYS CB 1 1
7 9195 1 1 20 LYS CD C 5.756 5.751 -8.463 1.00 . A A . 20 LYS CD 1 1
7 9196 1 1 20 LYS CE C 6.274 4.993 -9.677 1.00 . A A . 20 LYS CE 1 1
7 9197 1 1 20 LYS CG C 4.271 5.514 -8.244 1.00 . A A . 20 LYS CG 1 1
7 9198 1 1 20 LYS H H 2.321 5.651 -6.615 1.00 . A A . 20 LYS H 1 1
7 9199 1 1 20 LYS HA H 3.297 3.044 -6.026 1.00 . A A . 20 LYS HA 1 1
7 9200 1 1 20 LYS HB2 H 4.866 3.498 -7.931 1.00 . A A . 20 LYS HB2 1 1
7 9201 1 1 20 LYS HB3 H 3.162 3.704 -8.312 1.00 . A A . 20 LYS HB3 1 1
7 9202 1 1 20 LYS HD2 H 5.919 6.807 -8.614 1.00 . A A . 20 LYS HD2 1 1
7 9203 1 1 20 LYS HD3 H 6.294 5.424 -7.587 1.00 . A A . 20 LYS HD3 1 1
7 9204 1 1 20 LYS HE2 H 6.375 3.950 -9.417 1.00 . A A . 20 LYS HE2 1 1
7 9205 1 1 20 LYS HE3 H 5.558 5.094 -10.480 1.00 . A A . 20 LYS HE3 1 1
7 9206 1 1 20 LYS HG2 H 3.749 5.670 -9.174 1.00 . A A . 20 LYS HG2 1 1
7 9207 1 1 20 LYS HG3 H 3.912 6.217 -7.509 1.00 . A A . 20 LYS HG3 1 1
7 9208 1 1 20 LYS HZ1 H 8.095 5.968 -9.353 1.00 . A A . 20 LYS HZ1 1 1
7 9209 1 1 20 LYS HZ2 H 7.463 6.195 -10.904 1.00 . A A . 20 LYS HZ2 1 1
7 9210 1 1 20 LYS HZ3 H 8.178 4.720 -10.491 1.00 . A A . 20 LYS HZ3 1 1
7 9211 1 1 20 LYS N N 2.565 4.974 -5.948 1.00 . A A . 20 LYS N 1 1
7 9212 1 1 20 LYS NZ N 7.595 5.505 -10.138 1.00 . A A . 20 LYS NZ 1 1
7 9213 1 1 20 LYS O O 5.607 3.378 -5.026 1.00 . A A . 20 LYS O 1 1
7 9214 1 1 21 GLU C C 6.131 5.700 -2.892 1.00 . A A . 21 GLU C 1 1
7 9215 1 1 21 GLU CA C 6.367 5.962 -4.374 1.00 . A A . 21 GLU CA 1 1
7 9216 1 1 21 GLU CB C 6.717 7.437 -4.603 1.00 . A A . 21 GLU CB 1 1
7 9217 1 1 21 GLU CD C 6.034 9.865 -4.359 1.00 . A A . 21 GLU CD 1 1
7 9218 1 1 21 GLU CG C 5.705 8.419 -4.031 1.00 . A A . 21 GLU CG 1 1
7 9219 1 1 21 GLU H H 4.601 6.293 -5.489 1.00 . A A . 21 GLU H 1 1
7 9220 1 1 21 GLU HA H 7.191 5.352 -4.706 1.00 . A A . 21 GLU HA 1 1
7 9221 1 1 21 GLU HB2 H 7.671 7.639 -4.149 1.00 . A A . 21 GLU HB2 1 1
7 9222 1 1 21 GLU HB3 H 6.789 7.611 -5.663 1.00 . A A . 21 GLU HB3 1 1
7 9223 1 1 21 GLU HG2 H 4.734 8.189 -4.440 1.00 . A A . 21 GLU HG2 1 1
7 9224 1 1 21 GLU HG3 H 5.678 8.305 -2.958 1.00 . A A . 21 GLU HG3 1 1
7 9225 1 1 21 GLU N N 5.193 5.588 -5.157 1.00 . A A . 21 GLU N 1 1
7 9226 1 1 21 GLU O O 7.032 5.269 -2.167 1.00 . A A . 21 GLU O 1 1
7 9227 1 1 21 GLU OE1 O 6.088 10.206 -5.558 1.00 . A A . 21 GLU OE1 1 1
7 9228 1 1 21 GLU OE2 O 6.234 10.657 -3.415 1.00 . A A . 21 GLU OE2 1 1
7 9229 1 1 22 ILE C C 4.328 4.282 -0.742 1.00 . A A . 22 ILE C 1 1
7 9230 1 1 22 ILE CA C 4.531 5.774 -1.063 1.00 . A A . 22 ILE CA 1 1
7 9231 1 1 22 ILE CB C 3.271 6.610 -0.724 1.00 . A A . 22 ILE CB 1 1
7 9232 1 1 22 ILE CD1 C 2.360 8.982 -0.931 1.00 . A A . 22 ILE CD1 1 1
7 9233 1 1 22 ILE CG1 C 3.584 8.099 -0.905 1.00 . A A . 22 ILE CG1 1 1
7 9234 1 1 22 ILE CG2 C 2.789 6.347 0.695 1.00 . A A . 22 ILE CG2 1 1
7 9235 1 1 22 ILE H H 4.243 6.313 -3.086 1.00 . A A . 22 ILE H 1 1
7 9236 1 1 22 ILE HA H 5.345 6.143 -0.461 1.00 . A A . 22 ILE HA 1 1
7 9237 1 1 22 ILE HB H 2.484 6.333 -1.409 1.00 . A A . 22 ILE HB 1 1
7 9238 1 1 22 ILE HD11 H 1.648 8.632 -0.199 1.00 . A A . 22 ILE HD11 1 1
7 9239 1 1 22 ILE HD12 H 1.914 8.949 -1.914 1.00 . A A . 22 ILE HD12 1 1
7 9240 1 1 22 ILE HD13 H 2.644 9.997 -0.700 1.00 . A A . 22 ILE HD13 1 1
7 9241 1 1 22 ILE HG12 H 4.209 8.429 -0.090 1.00 . A A . 22 ILE HG12 1 1
7 9242 1 1 22 ILE HG13 H 4.114 8.239 -1.835 1.00 . A A . 22 ILE HG13 1 1
7 9243 1 1 22 ILE HG21 H 2.500 7.285 1.155 1.00 . A A . 22 ILE HG21 1 1
7 9244 1 1 22 ILE HG22 H 3.583 5.894 1.269 1.00 . A A . 22 ILE HG22 1 1
7 9245 1 1 22 ILE HG23 H 1.939 5.684 0.667 1.00 . A A . 22 ILE HG23 1 1
7 9246 1 1 22 ILE N N 4.909 5.969 -2.453 1.00 . A A . 22 ILE N 1 1
7 9247 1 1 22 ILE O O 4.630 3.835 0.369 1.00 . A A . 22 ILE O 1 1
7 9248 1 1 23 ALA C C 5.002 1.353 -1.447 1.00 . A A . 23 ALA C 1 1
7 9249 1 1 23 ALA CA C 3.657 2.065 -1.552 1.00 . A A . 23 ALA CA 1 1
7 9250 1 1 23 ALA CB C 2.843 1.491 -2.701 1.00 . A A . 23 ALA CB 1 1
7 9251 1 1 23 ALA H H 3.659 3.909 -2.601 1.00 . A A . 23 ALA H 1 1
7 9252 1 1 23 ALA HA H 3.107 1.908 -0.637 1.00 . A A . 23 ALA HA 1 1
7 9253 1 1 23 ALA HB1 H 1.793 1.656 -2.513 1.00 . A A . 23 ALA HB1 1 1
7 9254 1 1 23 ALA HB2 H 3.031 0.430 -2.781 1.00 . A A . 23 ALA HB2 1 1
7 9255 1 1 23 ALA HB3 H 3.125 1.978 -3.622 1.00 . A A . 23 ALA HB3 1 1
7 9256 1 1 23 ALA N N 3.855 3.507 -1.729 1.00 . A A . 23 ALA N 1 1
7 9257 1 1 23 ALA O O 5.244 0.591 -0.505 1.00 . A A . 23 ALA O 1 1
7 9258 1 1 24 GLU C C 7.925 1.352 -1.109 1.00 . A A . 24 GLU C 1 1
7 9259 1 1 24 GLU CA C 7.213 1.033 -2.418 1.00 . A A . 24 GLU CA 1 1
7 9260 1 1 24 GLU CB C 8.016 1.538 -3.614 1.00 . A A . 24 GLU CB 1 1
7 9261 1 1 24 GLU CD C 9.302 3.423 -4.690 1.00 . A A . 24 GLU CD 1 1
7 9262 1 1 24 GLU CG C 8.482 2.976 -3.495 1.00 . A A . 24 GLU CG 1 1
7 9263 1 1 24 GLU H H 5.643 2.243 -3.120 1.00 . A A . 24 GLU H 1 1
7 9264 1 1 24 GLU HA H 7.098 -0.035 -2.498 1.00 . A A . 24 GLU HA 1 1
7 9265 1 1 24 GLU HB2 H 8.878 0.919 -3.723 1.00 . A A . 24 GLU HB2 1 1
7 9266 1 1 24 GLU HB3 H 7.408 1.453 -4.503 1.00 . A A . 24 GLU HB3 1 1
7 9267 1 1 24 GLU HG2 H 7.616 3.608 -3.411 1.00 . A A . 24 GLU HG2 1 1
7 9268 1 1 24 GLU HG3 H 9.087 3.073 -2.606 1.00 . A A . 24 GLU HG3 1 1
7 9269 1 1 24 GLU N N 5.886 1.623 -2.410 1.00 . A A . 24 GLU N 1 1
7 9270 1 1 24 GLU O O 8.541 0.476 -0.502 1.00 . A A . 24 GLU O 1 1
7 9271 1 1 24 GLU OE1 O 10.528 3.189 -4.688 1.00 . A A . 24 GLU OE1 1 1
7 9272 1 1 24 GLU OE2 O 8.718 4.004 -5.627 1.00 . A A . 24 GLU OE2 1 1
7 9273 1 1 25 PHE C C 7.881 2.153 1.734 1.00 . A A . 25 PHE C 1 1
7 9274 1 1 25 PHE CA C 8.405 3.027 0.598 1.00 . A A . 25 PHE CA 1 1
7 9275 1 1 25 PHE CB C 8.106 4.497 0.899 1.00 . A A . 25 PHE CB 1 1
7 9276 1 1 25 PHE CD1 C 8.560 4.725 3.365 1.00 . A A . 25 PHE CD1 1 1
7 9277 1 1 25 PHE CD2 C 10.011 5.839 1.832 1.00 . A A . 25 PHE CD2 1 1
7 9278 1 1 25 PHE CE1 C 9.301 5.212 4.422 1.00 . A A . 25 PHE CE1 1 1
7 9279 1 1 25 PHE CE2 C 10.755 6.327 2.888 1.00 . A A . 25 PHE CE2 1 1
7 9280 1 1 25 PHE CG C 8.906 5.034 2.055 1.00 . A A . 25 PHE CG 1 1
7 9281 1 1 25 PHE CZ C 10.400 6.013 4.184 1.00 . A A . 25 PHE CZ 1 1
7 9282 1 1 25 PHE H H 7.280 3.254 -1.184 1.00 . A A . 25 PHE H 1 1
7 9283 1 1 25 PHE HA H 9.471 2.896 0.517 1.00 . A A . 25 PHE HA 1 1
7 9284 1 1 25 PHE HB2 H 8.336 5.092 0.028 1.00 . A A . 25 PHE HB2 1 1
7 9285 1 1 25 PHE HB3 H 7.059 4.604 1.138 1.00 . A A . 25 PHE HB3 1 1
7 9286 1 1 25 PHE HD1 H 7.700 4.097 3.555 1.00 . A A . 25 PHE HD1 1 1
7 9287 1 1 25 PHE HD2 H 10.288 6.088 0.818 1.00 . A A . 25 PHE HD2 1 1
7 9288 1 1 25 PHE HE1 H 9.022 4.965 5.436 1.00 . A A . 25 PHE HE1 1 1
7 9289 1 1 25 PHE HE2 H 11.614 6.953 2.700 1.00 . A A . 25 PHE HE2 1 1
7 9290 1 1 25 PHE HZ H 10.981 6.393 5.011 1.00 . A A . 25 PHE HZ 1 1
7 9291 1 1 25 PHE N N 7.804 2.608 -0.663 1.00 . A A . 25 PHE N 1 1
7 9292 1 1 25 PHE O O 8.627 1.787 2.641 1.00 . A A . 25 PHE O 1 1
7 9293 1 1 26 ALA C C 6.691 -0.372 2.805 1.00 . A A . 26 ALA C 1 1
7 9294 1 1 26 ALA CA C 5.962 0.966 2.677 1.00 . A A . 26 ALA CA 1 1
7 9295 1 1 26 ALA CB C 4.496 0.741 2.344 1.00 . A A . 26 ALA CB 1 1
7 9296 1 1 26 ALA H H 6.048 2.134 0.903 1.00 . A A . 26 ALA H 1 1
7 9297 1 1 26 ALA HA H 6.014 1.483 3.624 1.00 . A A . 26 ALA HA 1 1
7 9298 1 1 26 ALA HB1 H 4.057 1.668 2.003 1.00 . A A . 26 ALA HB1 1 1
7 9299 1 1 26 ALA HB2 H 3.975 0.400 3.225 1.00 . A A . 26 ALA HB2 1 1
7 9300 1 1 26 ALA HB3 H 4.413 -0.003 1.566 1.00 . A A . 26 ALA HB3 1 1
7 9301 1 1 26 ALA N N 6.590 1.813 1.664 1.00 . A A . 26 ALA N 1 1
7 9302 1 1 26 ALA O O 6.975 -0.825 3.915 1.00 . A A . 26 ALA O 1 1
7 9303 1 1 27 LEU C C 9.150 -2.147 2.114 1.00 . A A . 27 LEU C 1 1
7 9304 1 1 27 LEU CA C 7.692 -2.288 1.650 1.00 . A A . 27 LEU CA 1 1
7 9305 1 1 27 LEU CB C 7.642 -2.916 0.245 1.00 . A A . 27 LEU CB 1 1
7 9306 1 1 27 LEU CD1 C 8.924 -4.999 0.810 1.00 . A A . 27 LEU CD1 1 1
7 9307 1 1 27 LEU CD2 C 8.721 -4.261 -1.573 1.00 . A A . 27 LEU CD2 1 1
7 9308 1 1 27 LEU CG C 8.833 -3.802 -0.127 1.00 . A A . 27 LEU CG 1 1
7 9309 1 1 27 LEU H H 6.737 -0.582 0.807 1.00 . A A . 27 LEU H 1 1
7 9310 1 1 27 LEU HA H 7.177 -2.942 2.337 1.00 . A A . 27 LEU HA 1 1
7 9311 1 1 27 LEU HB2 H 6.749 -3.520 0.174 1.00 . A A . 27 LEU HB2 1 1
7 9312 1 1 27 LEU HB3 H 7.576 -2.119 -0.480 1.00 . A A . 27 LEU HB3 1 1
7 9313 1 1 27 LEU HD11 H 8.148 -4.929 1.560 1.00 . A A . 27 LEU HD11 1 1
7 9314 1 1 27 LEU HD12 H 9.891 -5.006 1.291 1.00 . A A . 27 LEU HD12 1 1
7 9315 1 1 27 LEU HD13 H 8.798 -5.910 0.244 1.00 . A A . 27 LEU HD13 1 1
7 9316 1 1 27 LEU HD21 H 8.454 -5.308 -1.600 1.00 . A A . 27 LEU HD21 1 1
7 9317 1 1 27 LEU HD22 H 9.668 -4.118 -2.071 1.00 . A A . 27 LEU HD22 1 1
7 9318 1 1 27 LEU HD23 H 7.959 -3.684 -2.077 1.00 . A A . 27 LEU HD23 1 1
7 9319 1 1 27 LEU HG H 9.743 -3.229 -0.027 1.00 . A A . 27 LEU HG 1 1
7 9320 1 1 27 LEU N N 6.993 -0.998 1.663 1.00 . A A . 27 LEU N 1 1
7 9321 1 1 27 LEU O O 9.639 -2.958 2.900 1.00 . A A . 27 LEU O 1 1
7 9322 1 1 28 LYS C C 11.441 -0.391 3.393 1.00 . A A . 28 LYS C 1 1
7 9323 1 1 28 LYS CA C 11.249 -0.890 1.950 1.00 . A A . 28 LYS CA 1 1
7 9324 1 1 28 LYS CB C 11.867 0.111 0.970 1.00 . A A . 28 LYS CB 1 1
7 9325 1 1 28 LYS CD C 12.469 2.559 1.203 1.00 . A A . 28 LYS CD 1 1
7 9326 1 1 28 LYS CE C 13.638 2.091 2.060 1.00 . A A . 28 LYS CE 1 1
7 9327 1 1 28 LYS CG C 11.346 1.531 1.140 1.00 . A A . 28 LYS CG 1 1
7 9328 1 1 28 LYS H H 9.401 -0.524 0.972 1.00 . A A . 28 LYS H 1 1
7 9329 1 1 28 LYS HA H 11.769 -1.829 1.846 1.00 . A A . 28 LYS HA 1 1
7 9330 1 1 28 LYS HB2 H 12.936 0.119 1.110 1.00 . A A . 28 LYS HB2 1 1
7 9331 1 1 28 LYS HB3 H 11.648 -0.210 -0.038 1.00 . A A . 28 LYS HB3 1 1
7 9332 1 1 28 LYS HD2 H 12.825 2.745 0.203 1.00 . A A . 28 LYS HD2 1 1
7 9333 1 1 28 LYS HD3 H 12.075 3.472 1.622 1.00 . A A . 28 LYS HD3 1 1
7 9334 1 1 28 LYS HE2 H 13.934 2.898 2.713 1.00 . A A . 28 LYS HE2 1 1
7 9335 1 1 28 LYS HE3 H 13.320 1.249 2.654 1.00 . A A . 28 LYS HE3 1 1
7 9336 1 1 28 LYS HG2 H 10.709 1.768 0.302 1.00 . A A . 28 LYS HG2 1 1
7 9337 1 1 28 LYS HG3 H 10.773 1.585 2.053 1.00 . A A . 28 LYS HG3 1 1
7 9338 1 1 28 LYS HZ1 H 15.310 2.531 0.888 1.00 . A A . 28 LYS HZ1 1 1
7 9339 1 1 28 LYS HZ2 H 14.496 1.127 0.415 1.00 . A A . 28 LYS HZ2 1 1
7 9340 1 1 28 LYS HZ3 H 15.466 1.114 1.799 1.00 . A A . 28 LYS HZ3 1 1
7 9341 1 1 28 LYS N N 9.842 -1.127 1.607 1.00 . A A . 28 LYS N 1 1
7 9342 1 1 28 LYS NZ N 14.809 1.687 1.233 1.00 . A A . 28 LYS NZ 1 1
7 9343 1 1 28 LYS O O 12.552 -0.449 3.921 1.00 . A A . 28 LYS O 1 1
7 9344 1 1 29 GLN C C 10.328 -0.499 6.422 1.00 . A A . 29 GLN C 1 1
7 9345 1 1 29 GLN CA C 10.464 0.623 5.390 1.00 . A A . 29 GLN CA 1 1
7 9346 1 1 29 GLN CB C 9.398 1.694 5.638 1.00 . A A . 29 GLN CB 1 1
7 9347 1 1 29 GLN CD C 10.983 2.961 7.165 1.00 . A A . 29 GLN CD 1 1
7 9348 1 1 29 GLN CG C 9.571 2.439 6.956 1.00 . A A . 29 GLN CG 1 1
7 9349 1 1 29 GLN H H 9.515 0.138 3.559 1.00 . A A . 29 GLN H 1 1
7 9350 1 1 29 GLN HA H 11.438 1.079 5.499 1.00 . A A . 29 GLN HA 1 1
7 9351 1 1 29 GLN HB2 H 9.436 2.415 4.835 1.00 . A A . 29 GLN HB2 1 1
7 9352 1 1 29 GLN HB3 H 8.427 1.223 5.640 1.00 . A A . 29 GLN HB3 1 1
7 9353 1 1 29 GLN HE21 H 10.391 4.820 6.782 1.00 . A A . 29 GLN HE21 1 1
7 9354 1 1 29 GLN HE22 H 12.067 4.626 7.145 1.00 . A A . 29 GLN HE22 1 1
7 9355 1 1 29 GLN HG2 H 8.892 3.277 6.970 1.00 . A A . 29 GLN HG2 1 1
7 9356 1 1 29 GLN HG3 H 9.327 1.768 7.766 1.00 . A A . 29 GLN HG3 1 1
7 9357 1 1 29 GLN N N 10.373 0.109 4.022 1.00 . A A . 29 GLN N 1 1
7 9358 1 1 29 GLN NE2 N 11.164 4.268 7.015 1.00 . A A . 29 GLN NE2 1 1
7 9359 1 1 29 GLN O O 11.027 -0.499 7.438 1.00 . A A . 29 GLN O 1 1
7 9360 1 1 29 GLN OE1 O 11.900 2.199 7.466 1.00 . A A . 29 GLN OE1 1 1
7 9361 1 1 30 HIS C C 10.045 -3.794 6.570 1.00 . A A . 30 HIS C 1 1
7 9362 1 1 30 HIS CA C 9.246 -2.593 7.056 1.00 . A A . 30 HIS CA 1 1
7 9363 1 1 30 HIS CB C 7.772 -2.969 7.171 1.00 . A A . 30 HIS CB 1 1
7 9364 1 1 30 HIS CD2 C 7.815 -4.497 9.251 1.00 . A A . 30 HIS CD2 1 1
7 9365 1 1 30 HIS CE1 C 6.409 -3.387 10.510 1.00 . A A . 30 HIS CE1 1 1
7 9366 1 1 30 HIS CG C 7.402 -3.423 8.546 1.00 . A A . 30 HIS CG 1 1
7 9367 1 1 30 HIS H H 8.922 -1.417 5.322 1.00 . A A . 30 HIS H 1 1
7 9368 1 1 30 HIS HA H 9.605 -2.309 8.033 1.00 . A A . 30 HIS HA 1 1
7 9369 1 1 30 HIS HB2 H 7.161 -2.118 6.919 1.00 . A A . 30 HIS HB2 1 1
7 9370 1 1 30 HIS HB3 H 7.563 -3.777 6.489 1.00 . A A . 30 HIS HB3 1 1
7 9371 1 1 30 HIS HD1 H 6.054 -1.918 9.131 1.00 . A A . 30 HIS HD1 1 1
7 9372 1 1 30 HIS HD2 H 8.521 -5.242 8.919 1.00 . A A . 30 HIS HD2 1 1
7 9373 1 1 30 HIS HE1 H 5.788 -3.090 11.341 1.00 . A A . 30 HIS HE1 1 1
7 9374 1 1 30 HIS HE2 H 7.198 -5.168 11.140 1.00 . A A . 30 HIS HE2 1 1
7 9375 1 1 30 HIS N N 9.443 -1.462 6.152 1.00 . A A . 30 HIS N 1 1
7 9376 1 1 30 HIS ND1 N 6.522 -2.747 9.360 1.00 . A A . 30 HIS ND1 1 1
7 9377 1 1 30 HIS NE2 N 7.185 -4.454 10.468 1.00 . A A . 30 HIS NE2 1 1
7 9378 1 1 30 HIS O O 9.911 -4.217 5.422 1.00 . A A . 30 HIS O 1 1
7 9379 1 1 31 ALA C C 12.277 -6.176 8.330 1.00 . A A . 31 ALA C 1 1
7 9380 1 1 31 ALA CA C 11.719 -5.474 7.089 1.00 . A A . 31 ALA CA 1 1
7 9381 1 1 31 ALA CB C 12.835 -5.013 6.166 1.00 . A A . 31 ALA CB 1 1
7 9382 1 1 31 ALA H H 10.960 -3.944 8.338 1.00 . A A . 31 ALA H 1 1
7 9383 1 1 31 ALA HA H 11.104 -6.174 6.542 1.00 . A A . 31 ALA HA 1 1
7 9384 1 1 31 ALA HB1 H 13.227 -5.856 5.622 1.00 . A A . 31 ALA HB1 1 1
7 9385 1 1 31 ALA HB2 H 13.621 -4.562 6.751 1.00 . A A . 31 ALA HB2 1 1
7 9386 1 1 31 ALA HB3 H 12.440 -4.283 5.469 1.00 . A A . 31 ALA HB3 1 1
7 9387 1 1 31 ALA N N 10.888 -4.331 7.443 1.00 . A A . 31 ALA N 1 1
7 9388 1 1 31 ALA O O 13.438 -6.588 8.355 1.00 . A A . 31 ALA O 1 1
7 9389 1 1 32 GLU C C 11.791 -8.485 10.474 1.00 . A A . 32 GLU C 1 1
7 9390 1 1 32 GLU CA C 11.833 -6.959 10.604 1.00 . A A . 32 GLU CA 1 1
7 9391 1 1 32 GLU CB C 10.929 -6.482 11.756 1.00 . A A . 32 GLU CB 1 1
7 9392 1 1 32 GLU CD C 9.007 -7.193 13.245 1.00 . A A . 32 GLU CD 1 1
7 9393 1 1 32 GLU CG C 10.315 -7.599 12.594 1.00 . A A . 32 GLU CG 1 1
7 9394 1 1 32 GLU H H 10.527 -5.962 9.276 1.00 . A A . 32 GLU H 1 1
7 9395 1 1 32 GLU HA H 12.842 -6.663 10.810 1.00 . A A . 32 GLU HA 1 1
7 9396 1 1 32 GLU HB2 H 11.511 -5.854 12.413 1.00 . A A . 32 GLU HB2 1 1
7 9397 1 1 32 GLU HB3 H 10.123 -5.894 11.339 1.00 . A A . 32 GLU HB3 1 1
7 9398 1 1 32 GLU HG2 H 10.127 -8.450 11.958 1.00 . A A . 32 GLU HG2 1 1
7 9399 1 1 32 GLU HG3 H 11.015 -7.877 13.368 1.00 . A A . 32 GLU HG3 1 1
7 9400 1 1 32 GLU N N 11.436 -6.310 9.358 1.00 . A A . 32 GLU N 1 1
7 9401 1 1 32 GLU O O 12.641 -9.185 11.025 1.00 . A A . 32 GLU O 1 1
7 9402 1 1 32 GLU OE1 O 7.961 -7.261 12.567 1.00 . A A . 32 GLU OE1 1 1
7 9403 1 1 32 GLU OE2 O 9.028 -6.809 14.432 1.00 . A A . 32 GLU OE2 1 1
7 9404 1 1 33 GLN C C 11.245 -10.899 8.239 1.00 . A A . 33 GLN C 1 1
7 9405 1 1 33 GLN CA C 10.615 -10.422 9.552 1.00 . A A . 33 GLN CA 1 1
7 9406 1 1 33 GLN CB C 9.127 -10.756 9.567 1.00 . A A . 33 GLN CB 1 1
7 9407 1 1 33 GLN CD C 7.126 -11.048 11.083 1.00 . A A . 33 GLN CD 1 1
7 9408 1 1 33 GLN CG C 8.424 -10.304 10.834 1.00 . A A . 33 GLN CG 1 1
7 9409 1 1 33 GLN H H 10.144 -8.375 9.350 1.00 . A A . 33 GLN H 1 1
7 9410 1 1 33 GLN HA H 11.094 -10.932 10.373 1.00 . A A . 33 GLN HA 1 1
7 9411 1 1 33 GLN HB2 H 8.652 -10.274 8.725 1.00 . A A . 33 GLN HB2 1 1
7 9412 1 1 33 GLN HB3 H 9.010 -11.819 9.474 1.00 . A A . 33 GLN HB3 1 1
7 9413 1 1 33 GLN HE21 H 8.117 -12.756 11.325 1.00 . A A . 33 GLN HE21 1 1
7 9414 1 1 33 GLN HE22 H 6.401 -12.855 11.485 1.00 . A A . 33 GLN HE22 1 1
7 9415 1 1 33 GLN HG2 H 9.082 -10.470 11.672 1.00 . A A . 33 GLN HG2 1 1
7 9416 1 1 33 GLN HG3 H 8.209 -9.250 10.750 1.00 . A A . 33 GLN HG3 1 1
7 9417 1 1 33 GLN N N 10.791 -8.987 9.752 1.00 . A A . 33 GLN N 1 1
7 9418 1 1 33 GLN NE2 N 7.225 -12.351 11.322 1.00 . A A . 33 GLN NE2 1 1
7 9419 1 1 33 GLN O O 11.464 -12.097 8.057 1.00 . A A . 33 GLN O 1 1
7 9420 1 1 33 GLN OE1 O 6.046 -10.458 11.062 1.00 . A A . 33 GLN OE1 1 1
7 9421 1 1 34 ASN C C 11.157 -10.934 5.086 1.00 . A A . 34 ASN C 1 1
7 9422 1 1 34 ASN CA C 12.145 -10.256 6.041 1.00 . A A . 34 ASN CA 1 1
7 9423 1 1 34 ASN CB C 13.398 -11.121 6.228 1.00 . A A . 34 ASN CB 1 1
7 9424 1 1 34 ASN CG C 13.997 -11.594 4.914 1.00 . A A . 34 ASN CG 1 1
7 9425 1 1 34 ASN H H 11.335 -9.025 7.552 1.00 . A A . 34 ASN H 1 1
7 9426 1 1 34 ASN HA H 12.443 -9.315 5.604 1.00 . A A . 34 ASN HA 1 1
7 9427 1 1 34 ASN HB2 H 14.144 -10.545 6.752 1.00 . A A . 34 ASN HB2 1 1
7 9428 1 1 34 ASN HB3 H 13.141 -11.984 6.818 1.00 . A A . 34 ASN HB3 1 1
7 9429 1 1 34 ASN HD21 H 13.274 -13.426 5.209 1.00 . A A . 34 ASN HD21 1 1
7 9430 1 1 34 ASN HD22 H 14.170 -13.198 3.750 1.00 . A A . 34 ASN HD22 1 1
7 9431 1 1 34 ASN N N 11.533 -9.955 7.337 1.00 . A A . 34 ASN N 1 1
7 9432 1 1 34 ASN ND2 N 13.793 -12.868 4.592 1.00 . A A . 34 ASN ND2 1 1
7 9433 1 1 34 ASN O O 11.040 -12.161 5.058 1.00 . A A . 34 ASN O 1 1
7 9434 1 1 34 ASN OD1 O 14.640 -10.826 4.199 1.00 . A A . 34 ASN OD1 1 1
7 9435 1 1 35 LEU C C 9.601 -9.794 2.024 1.00 . A A . 35 LEU C 1 1
7 9436 1 1 35 LEU CA C 9.506 -10.612 3.307 1.00 . A A . 35 LEU CA 1 1
7 9437 1 1 35 LEU CB C 8.084 -10.595 3.874 1.00 . A A . 35 LEU CB 1 1
7 9438 1 1 35 LEU CD1 C 6.076 -9.209 3.317 1.00 . A A . 35 LEU CD1 1 1
7 9439 1 1 35 LEU CD2 C 7.288 -8.837 5.473 1.00 . A A . 35 LEU CD2 1 1
7 9440 1 1 35 LEU CG C 7.432 -9.219 4.007 1.00 . A A . 35 LEU CG 1 1
7 9441 1 1 35 LEU H H 10.615 -9.153 4.355 1.00 . A A . 35 LEU H 1 1
7 9442 1 1 35 LEU HA H 9.778 -11.630 3.066 1.00 . A A . 35 LEU HA 1 1
7 9443 1 1 35 LEU HB2 H 7.466 -11.199 3.233 1.00 . A A . 35 LEU HB2 1 1
7 9444 1 1 35 LEU HB3 H 8.107 -11.052 4.851 1.00 . A A . 35 LEU HB3 1 1
7 9445 1 1 35 LEU HD11 H 5.471 -10.017 3.700 1.00 . A A . 35 LEU HD11 1 1
7 9446 1 1 35 LEU HD12 H 6.212 -9.334 2.254 1.00 . A A . 35 LEU HD12 1 1
7 9447 1 1 35 LEU HD13 H 5.582 -8.269 3.509 1.00 . A A . 35 LEU HD13 1 1
7 9448 1 1 35 LEU HD21 H 6.361 -9.236 5.860 1.00 . A A . 35 LEU HD21 1 1
7 9449 1 1 35 LEU HD22 H 7.283 -7.761 5.567 1.00 . A A . 35 LEU HD22 1 1
7 9450 1 1 35 LEU HD23 H 8.116 -9.243 6.035 1.00 . A A . 35 LEU HD23 1 1
7 9451 1 1 35 LEU HG H 8.057 -8.481 3.526 1.00 . A A . 35 LEU HG 1 1
7 9452 1 1 35 LEU N N 10.465 -10.117 4.290 1.00 . A A . 35 LEU N 1 1
7 9453 1 1 35 LEU O O 10.195 -8.713 2.011 1.00 . A A . 35 LEU O 1 1
7 9454 1 1 36 ILE C C 7.782 -9.344 -0.942 1.00 . A A . 36 ILE C 1 1
7 9455 1 1 36 ILE CA C 9.147 -9.668 -0.360 1.00 . A A . 36 ILE CA 1 1
7 9456 1 1 36 ILE CB C 9.914 -10.551 -1.365 1.00 . A A . 36 ILE CB 1 1
7 9457 1 1 36 ILE CD1 C 11.137 -12.785 -1.509 1.00 . A A . 36 ILE CD1 1 1
7 9458 1 1 36 ILE CG1 C 10.731 -11.626 -0.630 1.00 . A A . 36 ILE CG1 1 1
7 9459 1 1 36 ILE CG2 C 10.804 -9.694 -2.248 1.00 . A A . 36 ILE CG2 1 1
7 9460 1 1 36 ILE H H 8.630 -11.218 0.992 1.00 . A A . 36 ILE H 1 1
7 9461 1 1 36 ILE HA H 9.696 -8.748 -0.233 1.00 . A A . 36 ILE HA 1 1
7 9462 1 1 36 ILE HB H 9.189 -11.038 -1.997 1.00 . A A . 36 ILE HB 1 1
7 9463 1 1 36 ILE HD11 H 12.079 -13.185 -1.168 1.00 . A A . 36 ILE HD11 1 1
7 9464 1 1 36 ILE HD12 H 11.236 -12.447 -2.530 1.00 . A A . 36 ILE HD12 1 1
7 9465 1 1 36 ILE HD13 H 10.378 -13.555 -1.456 1.00 . A A . 36 ILE HD13 1 1
7 9466 1 1 36 ILE HG12 H 11.624 -11.183 -0.221 1.00 . A A . 36 ILE HG12 1 1
7 9467 1 1 36 ILE HG13 H 10.138 -12.025 0.179 1.00 . A A . 36 ILE HG13 1 1
7 9468 1 1 36 ILE HG21 H 11.453 -10.330 -2.831 1.00 . A A . 36 ILE HG21 1 1
7 9469 1 1 36 ILE HG22 H 11.400 -9.039 -1.632 1.00 . A A . 36 ILE HG22 1 1
7 9470 1 1 36 ILE HG23 H 10.187 -9.104 -2.911 1.00 . A A . 36 ILE HG23 1 1
7 9471 1 1 36 ILE N N 9.062 -10.334 0.935 1.00 . A A . 36 ILE N 1 1
7 9472 1 1 36 ILE O O 6.950 -10.229 -1.121 1.00 . A A . 36 ILE O 1 1
7 9473 1 1 37 LEU C C 6.332 -7.861 -3.359 1.00 . A A . 37 LEU C 1 1
7 9474 1 1 37 LEU CA C 6.316 -7.630 -1.851 1.00 . A A . 37 LEU CA 1 1
7 9475 1 1 37 LEU CB C 6.071 -6.155 -1.543 1.00 . A A . 37 LEU CB 1 1
7 9476 1 1 37 LEU CD1 C 3.746 -6.113 -0.605 1.00 . A A . 37 LEU CD1 1 1
7 9477 1 1 37 LEU CD2 C 4.591 -4.167 -1.928 1.00 . A A . 37 LEU CD2 1 1
7 9478 1 1 37 LEU CG C 4.634 -5.678 -1.762 1.00 . A A . 37 LEU CG 1 1
7 9479 1 1 37 LEU H H 8.281 -7.407 -1.111 1.00 . A A . 37 LEU H 1 1
7 9480 1 1 37 LEU HA H 5.522 -8.216 -1.417 1.00 . A A . 37 LEU HA 1 1
7 9481 1 1 37 LEU HB2 H 6.334 -5.977 -0.511 1.00 . A A . 37 LEU HB2 1 1
7 9482 1 1 37 LEU HB3 H 6.724 -5.568 -2.169 1.00 . A A . 37 LEU HB3 1 1
7 9483 1 1 37 LEU HD11 H 3.488 -5.254 -0.006 1.00 . A A . 37 LEU HD11 1 1
7 9484 1 1 37 LEU HD12 H 4.274 -6.831 0.004 1.00 . A A . 37 LEU HD12 1 1
7 9485 1 1 37 LEU HD13 H 2.844 -6.565 -0.993 1.00 . A A . 37 LEU HD13 1 1
7 9486 1 1 37 LEU HD21 H 4.284 -3.925 -2.935 1.00 . A A . 37 LEU HD21 1 1
7 9487 1 1 37 LEU HD22 H 5.573 -3.756 -1.743 1.00 . A A . 37 LEU HD22 1 1
7 9488 1 1 37 LEU HD23 H 3.887 -3.747 -1.226 1.00 . A A . 37 LEU HD23 1 1
7 9489 1 1 37 LEU HG H 4.247 -6.125 -2.665 1.00 . A A . 37 LEU HG 1 1
7 9490 1 1 37 LEU N N 7.570 -8.068 -1.263 1.00 . A A . 37 LEU N 1 1
7 9491 1 1 37 LEU O O 7.163 -7.299 -4.075 1.00 . A A . 37 LEU O 1 1
7 9492 1 1 38 ALA C C 4.909 -7.761 -6.048 1.00 . A A . 38 ALA C 1 1
7 9493 1 1 38 ALA CA C 5.295 -8.999 -5.250 1.00 . A A . 38 ALA CA 1 1
7 9494 1 1 38 ALA CB C 4.280 -10.112 -5.471 1.00 . A A . 38 ALA CB 1 1
7 9495 1 1 38 ALA H H 4.771 -9.096 -3.210 1.00 . A A . 38 ALA H 1 1
7 9496 1 1 38 ALA HA H 6.258 -9.349 -5.589 1.00 . A A . 38 ALA HA 1 1
7 9497 1 1 38 ALA HB1 H 4.540 -10.962 -4.857 1.00 . A A . 38 ALA HB1 1 1
7 9498 1 1 38 ALA HB2 H 4.286 -10.403 -6.511 1.00 . A A . 38 ALA HB2 1 1
7 9499 1 1 38 ALA HB3 H 3.295 -9.760 -5.200 1.00 . A A . 38 ALA HB3 1 1
7 9500 1 1 38 ALA N N 5.403 -8.688 -3.832 1.00 . A A . 38 ALA N 1 1
7 9501 1 1 38 ALA O O 5.302 -7.620 -7.208 1.00 . A A . 38 ALA O 1 1
7 9502 1 1 39 GLY C C 2.475 -5.020 -5.577 1.00 . A A . 39 GLY C 1 1
7 9503 1 1 39 GLY CA C 3.753 -5.639 -6.111 1.00 . A A . 39 GLY CA 1 1
7 9504 1 1 39 GLY H H 3.867 -7.012 -4.490 1.00 . A A . 39 GLY H 1 1
7 9505 1 1 39 GLY HA2 H 4.548 -4.915 -6.018 1.00 . A A . 39 GLY HA2 1 1
7 9506 1 1 39 GLY HA3 H 3.616 -5.865 -7.158 1.00 . A A . 39 GLY HA3 1 1
7 9507 1 1 39 GLY N N 4.149 -6.855 -5.422 1.00 . A A . 39 GLY N 1 1
7 9508 1 1 39 GLY O O 1.725 -5.657 -4.834 1.00 . A A . 39 GLY O 1 1
7 9509 1 1 40 VAL C C -0.212 -3.652 -6.199 1.00 . A A . 40 VAL C 1 1
7 9510 1 1 40 VAL CA C 1.037 -3.035 -5.567 1.00 . A A . 40 VAL CA 1 1
7 9511 1 1 40 VAL CB C 1.156 -1.540 -5.963 1.00 . A A . 40 VAL CB 1 1
7 9512 1 1 40 VAL CG1 C -0.200 -0.836 -5.953 1.00 . A A . 40 VAL CG1 1 1
7 9513 1 1 40 VAL CG2 C 2.144 -0.822 -5.047 1.00 . A A . 40 VAL CG2 1 1
7 9514 1 1 40 VAL H H 2.870 -3.335 -6.579 1.00 . A A . 40 VAL H 1 1
7 9515 1 1 40 VAL HA H 0.957 -3.100 -4.491 1.00 . A A . 40 VAL HA 1 1
7 9516 1 1 40 VAL HB H 1.544 -1.496 -6.966 1.00 . A A . 40 VAL HB 1 1
7 9517 1 1 40 VAL HG11 H -0.367 -0.391 -4.985 1.00 . A A . 40 VAL HG11 1 1
7 9518 1 1 40 VAL HG12 H -0.984 -1.549 -6.159 1.00 . A A . 40 VAL HG12 1 1
7 9519 1 1 40 VAL HG13 H -0.208 -0.062 -6.711 1.00 . A A . 40 VAL HG13 1 1
7 9520 1 1 40 VAL HG21 H 1.620 -0.419 -4.194 1.00 . A A . 40 VAL HG21 1 1
7 9521 1 1 40 VAL HG22 H 2.621 -0.017 -5.586 1.00 . A A . 40 VAL HG22 1 1
7 9522 1 1 40 VAL HG23 H 2.896 -1.519 -4.709 1.00 . A A . 40 VAL HG23 1 1
7 9523 1 1 40 VAL N N 2.230 -3.771 -5.978 1.00 . A A . 40 VAL N 1 1
7 9524 1 1 40 VAL O O -0.249 -3.898 -7.405 1.00 . A A . 40 VAL O 1 1
7 9525 1 1 41 ASP C C -3.627 -3.524 -5.811 1.00 . A A . 41 ASP C 1 1
7 9526 1 1 41 ASP CA C -2.469 -4.520 -5.848 1.00 . A A . 41 ASP CA 1 1
7 9527 1 1 41 ASP CB C -2.803 -5.751 -5.004 1.00 . A A . 41 ASP CB 1 1
7 9528 1 1 41 ASP CG C -2.088 -6.994 -5.493 1.00 . A A . 41 ASP CG 1 1
7 9529 1 1 41 ASP H H -1.131 -3.706 -4.420 1.00 . A A . 41 ASP H 1 1
7 9530 1 1 41 ASP HA H -2.315 -4.831 -6.871 1.00 . A A . 41 ASP HA 1 1
7 9531 1 1 41 ASP HB2 H -2.507 -5.568 -3.982 1.00 . A A . 41 ASP HB2 1 1
7 9532 1 1 41 ASP HB3 H -3.868 -5.930 -5.038 1.00 . A A . 41 ASP HB3 1 1
7 9533 1 1 41 ASP N N -1.225 -3.914 -5.373 1.00 . A A . 41 ASP N 1 1
7 9534 1 1 41 ASP O O -4.267 -3.268 -6.831 1.00 . A A . 41 ASP O 1 1
7 9535 1 1 41 ASP OD1 O -0.845 -7.048 -5.381 1.00 . A A . 41 ASP OD1 1 1
7 9536 1 1 41 ASP OD2 O -2.769 -7.912 -5.991 1.00 . A A . 41 ASP OD2 1 1
7 9537 1 1 42 ALA C C -4.619 -0.999 -3.367 1.00 . A A . 42 ALA C 1 1
7 9538 1 1 42 ALA CA C -4.971 -1.998 -4.460 1.00 . A A . 42 ALA CA 1 1
7 9539 1 1 42 ALA CB C -6.277 -2.708 -4.135 1.00 . A A . 42 ALA CB 1 1
7 9540 1 1 42 ALA H H -3.344 -3.210 -3.853 1.00 . A A . 42 ALA H 1 1
7 9541 1 1 42 ALA HA H -5.096 -1.468 -5.393 1.00 . A A . 42 ALA HA 1 1
7 9542 1 1 42 ALA HB1 H -6.832 -2.129 -3.413 1.00 . A A . 42 ALA HB1 1 1
7 9543 1 1 42 ALA HB2 H -6.064 -3.684 -3.726 1.00 . A A . 42 ALA HB2 1 1
7 9544 1 1 42 ALA HB3 H -6.862 -2.816 -5.037 1.00 . A A . 42 ALA HB3 1 1
7 9545 1 1 42 ALA N N -3.892 -2.967 -4.631 1.00 . A A . 42 ALA N 1 1
7 9546 1 1 42 ALA O O -3.821 -1.303 -2.483 1.00 . A A . 42 ALA O 1 1
7 9547 1 1 43 GLY C C -5.999 2.201 -2.199 1.00 . A A . 43 GLY C 1 1
7 9548 1 1 43 GLY CA C -4.893 1.199 -2.433 1.00 . A A . 43 GLY CA 1 1
7 9549 1 1 43 GLY H H -5.818 0.400 -4.158 1.00 . A A . 43 GLY H 1 1
7 9550 1 1 43 GLY HA2 H -4.682 0.702 -1.501 1.00 . A A . 43 GLY HA2 1 1
7 9551 1 1 43 GLY HA3 H -4.013 1.731 -2.743 1.00 . A A . 43 GLY HA3 1 1
7 9552 1 1 43 GLY N N -5.198 0.197 -3.431 1.00 . A A . 43 GLY N 1 1
7 9553 1 1 43 GLY O O -7.006 2.217 -2.901 1.00 . A A . 43 GLY O 1 1
7 9554 1 1 44 GLN C C -5.987 5.291 -0.273 1.00 . A A . 44 GLN C 1 1
7 9555 1 1 44 GLN CA C -6.735 4.070 -0.805 1.00 . A A . 44 GLN CA 1 1
7 9556 1 1 44 GLN CB C -7.672 3.522 0.272 1.00 . A A . 44 GLN CB 1 1
7 9557 1 1 44 GLN CD C -9.218 1.606 0.840 1.00 . A A . 44 GLN CD 1 1
7 9558 1 1 44 GLN CG C -8.668 2.504 -0.253 1.00 . A A . 44 GLN CG 1 1
7 9559 1 1 44 GLN H H -4.956 2.955 -0.681 1.00 . A A . 44 GLN H 1 1
7 9560 1 1 44 GLN HA H -7.309 4.347 -1.678 1.00 . A A . 44 GLN HA 1 1
7 9561 1 1 44 GLN HB2 H -7.076 3.045 1.035 1.00 . A A . 44 GLN HB2 1 1
7 9562 1 1 44 GLN HB3 H -8.217 4.339 0.717 1.00 . A A . 44 GLN HB3 1 1
7 9563 1 1 44 GLN HE21 H -7.415 0.817 1.143 1.00 . A A . 44 GLN HE21 1 1
7 9564 1 1 44 GLN HE22 H -8.681 0.203 2.145 1.00 . A A . 44 GLN HE22 1 1
7 9565 1 1 44 GLN HG2 H -9.489 3.027 -0.717 1.00 . A A . 44 GLN HG2 1 1
7 9566 1 1 44 GLN HG3 H -8.171 1.887 -0.989 1.00 . A A . 44 GLN HG3 1 1
7 9567 1 1 44 GLN N N -5.788 3.037 -1.192 1.00 . A A . 44 GLN N 1 1
7 9568 1 1 44 GLN NE2 N -8.350 0.793 1.436 1.00 . A A . 44 GLN NE2 1 1
7 9569 1 1 44 GLN O O -4.828 5.184 0.131 1.00 . A A . 44 GLN O 1 1
7 9570 1 1 44 GLN OE1 O -10.409 1.639 1.144 1.00 . A A . 44 GLN OE1 1 1
7 9571 1 1 45 ILE C C -7.019 8.568 0.940 1.00 . A A . 45 ILE C 1 1
7 9572 1 1 45 ILE CA C -6.015 7.675 0.215 1.00 . A A . 45 ILE CA 1 1
7 9573 1 1 45 ILE CB C -5.367 8.473 -0.934 1.00 . A A . 45 ILE CB 1 1
7 9574 1 1 45 ILE CD1 C -3.644 8.300 -2.801 1.00 . A A . 45 ILE CD1 1 1
7 9575 1 1 45 ILE CG1 C -4.455 7.564 -1.762 1.00 . A A . 45 ILE CG1 1 1
7 9576 1 1 45 ILE CG2 C -4.585 9.660 -0.382 1.00 . A A . 45 ILE CG2 1 1
7 9577 1 1 45 ILE H H -7.566 6.480 -0.604 1.00 . A A . 45 ILE H 1 1
7 9578 1 1 45 ILE HA H -5.233 7.393 0.903 1.00 . A A . 45 ILE HA 1 1
7 9579 1 1 45 ILE HB H -6.154 8.855 -1.566 1.00 . A A . 45 ILE HB 1 1
7 9580 1 1 45 ILE HD11 H -2.977 7.609 -3.292 1.00 . A A . 45 ILE HD11 1 1
7 9581 1 1 45 ILE HD12 H -3.068 9.077 -2.321 1.00 . A A . 45 ILE HD12 1 1
7 9582 1 1 45 ILE HD13 H -4.307 8.741 -3.528 1.00 . A A . 45 ILE HD13 1 1
7 9583 1 1 45 ILE HG12 H -3.766 7.062 -1.101 1.00 . A A . 45 ILE HG12 1 1
7 9584 1 1 45 ILE HG13 H -5.059 6.828 -2.272 1.00 . A A . 45 ILE HG13 1 1
7 9585 1 1 45 ILE HG21 H -3.544 9.567 -0.656 1.00 . A A . 45 ILE HG21 1 1
7 9586 1 1 45 ILE HG22 H -4.671 9.680 0.694 1.00 . A A . 45 ILE HG22 1 1
7 9587 1 1 45 ILE HG23 H -4.984 10.576 -0.791 1.00 . A A . 45 ILE HG23 1 1
7 9588 1 1 45 ILE N N -6.644 6.448 -0.272 1.00 . A A . 45 ILE N 1 1
7 9589 1 1 45 ILE O O -8.104 8.842 0.425 1.00 . A A . 45 ILE O 1 1
7 9590 1 1 46 ILE C C -6.952 11.332 2.920 1.00 . A A . 46 ILE C 1 1
7 9591 1 1 46 ILE CA C -7.501 9.908 2.923 1.00 . A A . 46 ILE CA 1 1
7 9592 1 1 46 ILE CB C -7.652 9.419 4.380 1.00 . A A . 46 ILE CB 1 1
7 9593 1 1 46 ILE CD1 C -8.327 7.414 5.805 1.00 . A A . 46 ILE CD1 1 1
7 9594 1 1 46 ILE CG1 C -8.059 7.942 4.412 1.00 . A A . 46 ILE CG1 1 1
7 9595 1 1 46 ILE CG2 C -8.678 10.271 5.117 1.00 . A A . 46 ILE CG2 1 1
7 9596 1 1 46 ILE H H -5.760 8.786 2.485 1.00 . A A . 46 ILE H 1 1
7 9597 1 1 46 ILE HA H -8.480 9.913 2.464 1.00 . A A . 46 ILE HA 1 1
7 9598 1 1 46 ILE HB H -6.701 9.534 4.875 1.00 . A A . 46 ILE HB 1 1
7 9599 1 1 46 ILE HD11 H -7.700 7.934 6.514 1.00 . A A . 46 ILE HD11 1 1
7 9600 1 1 46 ILE HD12 H -8.106 6.357 5.838 1.00 . A A . 46 ILE HD12 1 1
7 9601 1 1 46 ILE HD13 H -9.365 7.573 6.057 1.00 . A A . 46 ILE HD13 1 1
7 9602 1 1 46 ILE HG12 H -8.959 7.811 3.831 1.00 . A A . 46 ILE HG12 1 1
7 9603 1 1 46 ILE HG13 H -7.268 7.349 3.978 1.00 . A A . 46 ILE HG13 1 1
7 9604 1 1 46 ILE HG21 H -9.625 10.220 4.601 1.00 . A A . 46 ILE HG21 1 1
7 9605 1 1 46 ILE HG22 H -8.339 11.296 5.148 1.00 . A A . 46 ILE HG22 1 1
7 9606 1 1 46 ILE HG23 H -8.796 9.901 6.124 1.00 . A A . 46 ILE HG23 1 1
7 9607 1 1 46 ILE N N -6.642 9.032 2.133 1.00 . A A . 46 ILE N 1 1
7 9608 1 1 46 ILE O O -5.840 11.589 3.417 1.00 . A A . 46 ILE O 1 1
7 9609 1 1 47 LYS C C -8.484 14.609 2.553 1.00 . A A . 47 LYS C 1 1
7 9610 1 1 47 LYS CA C -7.335 13.648 2.232 1.00 . A A . 47 LYS CA 1 1
7 9611 1 1 47 LYS CB C -6.792 13.947 0.830 1.00 . A A . 47 LYS CB 1 1
7 9612 1 1 47 LYS CD C -7.125 12.561 -1.246 1.00 . A A . 47 LYS CD 1 1
7 9613 1 1 47 LYS CE C -6.911 13.150 -2.634 1.00 . A A . 47 LYS CE 1 1
7 9614 1 1 47 LYS CG C -7.747 13.575 -0.296 1.00 . A A . 47 LYS CG 1 1
7 9615 1 1 47 LYS H H -8.586 11.967 1.944 1.00 . A A . 47 LYS H 1 1
7 9616 1 1 47 LYS HA H -6.545 13.812 2.947 1.00 . A A . 47 LYS HA 1 1
7 9617 1 1 47 LYS HB2 H -6.584 15.003 0.757 1.00 . A A . 47 LYS HB2 1 1
7 9618 1 1 47 LYS HB3 H -5.873 13.400 0.689 1.00 . A A . 47 LYS HB3 1 1
7 9619 1 1 47 LYS HD2 H -6.171 12.247 -0.850 1.00 . A A . 47 LYS HD2 1 1
7 9620 1 1 47 LYS HD3 H -7.782 11.708 -1.324 1.00 . A A . 47 LYS HD3 1 1
7 9621 1 1 47 LYS HE2 H -6.999 14.224 -2.574 1.00 . A A . 47 LYS HE2 1 1
7 9622 1 1 47 LYS HE3 H -5.918 12.890 -2.971 1.00 . A A . 47 LYS HE3 1 1
7 9623 1 1 47 LYS HG2 H -8.643 13.150 0.130 1.00 . A A . 47 LYS HG2 1 1
7 9624 1 1 47 LYS HG3 H -7.999 14.468 -0.849 1.00 . A A . 47 LYS HG3 1 1
7 9625 1 1 47 LYS HZ1 H -8.003 11.608 -3.529 1.00 . A A . 47 LYS HZ1 1 1
7 9626 1 1 47 LYS HZ2 H -7.598 12.863 -4.586 1.00 . A A . 47 LYS HZ2 1 1
7 9627 1 1 47 LYS HZ3 H -8.833 13.079 -3.452 1.00 . A A . 47 LYS HZ3 1 1
7 9628 1 1 47 LYS N N -7.730 12.247 2.331 1.00 . A A . 47 LYS N 1 1
7 9629 1 1 47 LYS NZ N -7.906 12.639 -3.619 1.00 . A A . 47 LYS NZ 1 1
7 9630 1 1 47 LYS O O -9.659 14.243 2.515 1.00 . A A . 47 LYS O 1 1
7 9631 1 1 48 GLY C C -8.515 18.226 2.577 1.00 . A A . 48 GLY C 1 1
7 9632 1 1 48 GLY CA C -9.049 16.922 3.124 1.00 . A A . 48 GLY CA 1 1
7 9633 1 1 48 GLY H H -7.148 16.063 2.814 1.00 . A A . 48 GLY H 1 1
7 9634 1 1 48 GLY HA2 H -9.999 16.703 2.666 1.00 . A A . 48 GLY HA2 1 1
7 9635 1 1 48 GLY HA3 H -9.174 17.010 4.191 1.00 . A A . 48 GLY HA3 1 1
7 9636 1 1 48 GLY N N -8.104 15.854 2.831 1.00 . A A . 48 GLY N 1 1
7 9637 1 1 48 GLY O O -8.763 18.575 1.422 1.00 . A A . 48 GLY O 1 1
7 9638 1 1 49 ILE C C -5.590 19.762 2.723 1.00 . A A . 49 ILE C 1 1
7 9639 1 1 49 ILE CA C -7.051 20.130 2.984 1.00 . A A . 49 ILE CA 1 1
7 9640 1 1 49 ILE CB C -7.180 21.220 4.075 1.00 . A A . 49 ILE CB 1 1
7 9641 1 1 49 ILE CD1 C -8.706 23.092 4.887 1.00 . A A . 49 ILE CD1 1 1
7 9642 1 1 49 ILE CG1 C -8.367 22.134 3.765 1.00 . A A . 49 ILE CG1 1 1
7 9643 1 1 49 ILE CG2 C -5.899 22.036 4.208 1.00 . A A . 49 ILE CG2 1 1
7 9644 1 1 49 ILE H H -7.518 18.531 4.276 1.00 . A A . 49 ILE H 1 1
7 9645 1 1 49 ILE HA H -7.505 20.482 2.068 1.00 . A A . 49 ILE HA 1 1
7 9646 1 1 49 ILE HB H -7.362 20.722 5.015 1.00 . A A . 49 ILE HB 1 1
7 9647 1 1 49 ILE HD11 H -8.895 22.534 5.792 1.00 . A A . 49 ILE HD11 1 1
7 9648 1 1 49 ILE HD12 H -9.587 23.658 4.623 1.00 . A A . 49 ILE HD12 1 1
7 9649 1 1 49 ILE HD13 H -7.879 23.766 5.047 1.00 . A A . 49 ILE HD13 1 1
7 9650 1 1 49 ILE HG12 H -8.142 22.720 2.887 1.00 . A A . 49 ILE HG12 1 1
7 9651 1 1 49 ILE HG13 H -9.239 21.526 3.572 1.00 . A A . 49 ILE HG13 1 1
7 9652 1 1 49 ILE HG21 H -5.553 22.325 3.227 1.00 . A A . 49 ILE HG21 1 1
7 9653 1 1 49 ILE HG22 H -5.142 21.442 4.696 1.00 . A A . 49 ILE HG22 1 1
7 9654 1 1 49 ILE HG23 H -6.095 22.921 4.795 1.00 . A A . 49 ILE HG23 1 1
7 9655 1 1 49 ILE N N -7.714 18.901 3.390 1.00 . A A . 49 ILE N 1 1
7 9656 1 1 49 ILE O O -4.863 19.405 3.653 1.00 . A A . 49 ILE O 1 1
7 9657 1 1 50 PRO C C -2.692 20.324 1.302 1.00 . A A . 50 PRO C 1 1
7 9658 1 1 50 PRO CA C -3.807 19.309 1.100 1.00 . A A . 50 PRO CA 1 1
7 9659 1 1 50 PRO CB C -3.927 18.945 -0.371 1.00 . A A . 50 PRO CB 1 1
7 9660 1 1 50 PRO CD C -5.960 20.052 0.245 1.00 . A A . 50 PRO CD 1 1
7 9661 1 1 50 PRO CG C -4.978 19.866 -0.889 1.00 . A A . 50 PRO CG 1 1
7 9662 1 1 50 PRO HA H -3.552 18.417 1.648 1.00 . A A . 50 PRO HA 1 1
7 9663 1 1 50 PRO HB2 H -2.968 19.095 -0.854 1.00 . A A . 50 PRO HB2 1 1
7 9664 1 1 50 PRO HB3 H -4.225 17.911 -0.466 1.00 . A A . 50 PRO HB3 1 1
7 9665 1 1 50 PRO HD2 H -6.320 21.069 0.269 1.00 . A A . 50 PRO HD2 1 1
7 9666 1 1 50 PRO HD3 H -6.784 19.362 0.148 1.00 . A A . 50 PRO HD3 1 1
7 9667 1 1 50 PRO HG2 H -4.536 20.812 -1.162 1.00 . A A . 50 PRO HG2 1 1
7 9668 1 1 50 PRO HG3 H -5.470 19.420 -1.740 1.00 . A A . 50 PRO HG3 1 1
7 9669 1 1 50 PRO N N -5.157 19.746 1.448 1.00 . A A . 50 PRO N 1 1
7 9670 1 1 50 PRO O O -2.596 21.336 0.605 1.00 . A A . 50 PRO O 1 1
7 9671 1 1 51 HIS C C 0.597 19.770 2.275 1.00 . A A . 51 HIS C 1 1
7 9672 1 1 51 HIS CA C -0.595 20.709 2.518 1.00 . A A . 51 HIS CA 1 1
7 9673 1 1 51 HIS CB C -0.610 21.201 3.970 1.00 . A A . 51 HIS CB 1 1
7 9674 1 1 51 HIS CD2 C -0.359 23.696 3.297 1.00 . A A . 51 HIS CD2 1 1
7 9675 1 1 51 HIS CE1 C 0.633 24.417 5.113 1.00 . A A . 51 HIS CE1 1 1
7 9676 1 1 51 HIS CG C -0.214 22.637 4.129 1.00 . A A . 51 HIS CG 1 1
7 9677 1 1 51 HIS H H -1.941 19.100 2.661 1.00 . A A . 51 HIS H 1 1
7 9678 1 1 51 HIS HA H -0.533 21.551 1.843 1.00 . A A . 51 HIS HA 1 1
7 9679 1 1 51 HIS HB2 H -1.605 21.088 4.369 1.00 . A A . 51 HIS HB2 1 1
7 9680 1 1 51 HIS HB3 H 0.074 20.602 4.552 1.00 . A A . 51 HIS HB3 1 1
7 9681 1 1 51 HIS HD1 H 0.656 22.598 6.047 1.00 . A A . 51 HIS HD1 1 1
7 9682 1 1 51 HIS HD2 H -0.811 23.682 2.316 1.00 . A A . 51 HIS HD2 1 1
7 9683 1 1 51 HIS HE1 H 1.109 25.061 5.838 1.00 . A A . 51 HIS HE1 1 1
7 9684 1 1 51 HIS HE2 H 0.132 25.713 3.609 1.00 . A A . 51 HIS HE2 1 1
7 9685 1 1 51 HIS N N -1.807 19.959 2.215 1.00 . A A . 51 HIS N 1 1
7 9686 1 1 51 HIS ND1 N 0.411 23.123 5.258 1.00 . A A . 51 HIS ND1 1 1
7 9687 1 1 51 HIS NE2 N 0.176 24.789 3.932 1.00 . A A . 51 HIS NE2 1 1
7 9688 1 1 51 HIS O O 1.694 19.970 2.799 1.00 . A A . 51 HIS O 1 1
7 9689 1 1 52 TRP C C 1.566 16.755 2.329 1.00 . A A . 52 TRP C 1 1
7 9690 1 1 52 TRP CA C 1.279 17.674 1.138 1.00 . A A . 52 TRP CA 1 1
7 9691 1 1 52 TRP CB C 2.552 18.239 0.508 1.00 . A A . 52 TRP CB 1 1
7 9692 1 1 52 TRP CD1 C 4.319 17.265 -1.075 1.00 . A A . 52 TRP CD1 1 1
7 9693 1 1 52 TRP CD2 C 2.229 16.580 -1.523 1.00 . A A . 52 TRP CD2 1 1
7 9694 1 1 52 TRP CE2 C 3.110 15.970 -2.436 1.00 . A A . 52 TRP CE2 1 1
7 9695 1 1 52 TRP CE3 C 0.855 16.291 -1.624 1.00 . A A . 52 TRP CE3 1 1
7 9696 1 1 52 TRP CG C 3.031 17.405 -0.649 1.00 . A A . 52 TRP CG 1 1
7 9697 1 1 52 TRP CH2 C 1.332 14.827 -3.492 1.00 . A A . 52 TRP CH2 1 1
7 9698 1 1 52 TRP CZ2 C 2.672 15.093 -3.426 1.00 . A A . 52 TRP CZ2 1 1
7 9699 1 1 52 TRP CZ3 C 0.426 15.419 -2.605 1.00 . A A . 52 TRP CZ3 1 1
7 9700 1 1 52 TRP H H -0.578 18.627 1.126 1.00 . A A . 52 TRP H 1 1
7 9701 1 1 52 TRP HA H 0.789 17.068 0.400 1.00 . A A . 52 TRP HA 1 1
7 9702 1 1 52 TRP HB2 H 2.359 19.238 0.146 1.00 . A A . 52 TRP HB2 1 1
7 9703 1 1 52 TRP HB3 H 3.336 18.270 1.249 1.00 . A A . 52 TRP HB3 1 1
7 9704 1 1 52 TRP HD1 H 5.164 17.763 -0.624 1.00 . A A . 52 TRP HD1 1 1
7 9705 1 1 52 TRP HE1 H 5.191 16.142 -2.616 1.00 . A A . 52 TRP HE1 1 1
7 9706 1 1 52 TRP HE3 H 0.131 16.745 -0.958 1.00 . A A . 52 TRP HE3 1 1
7 9707 1 1 52 TRP HH2 H 0.952 14.150 -4.245 1.00 . A A . 52 TRP HH2 1 1
7 9708 1 1 52 TRP HZ2 H 3.356 14.627 -4.118 1.00 . A A . 52 TRP HZ2 1 1
7 9709 1 1 52 TRP HZ3 H -0.626 15.173 -2.682 1.00 . A A . 52 TRP HZ3 1 1
7 9710 1 1 52 TRP N N 0.325 18.717 1.483 1.00 . A A . 52 TRP N 1 1
7 9711 1 1 52 TRP NE1 N 4.376 16.404 -2.142 1.00 . A A . 52 TRP NE1 1 1
7 9712 1 1 52 TRP O O 2.687 16.282 2.524 1.00 . A A . 52 TRP O 1 1
7 9713 1 1 53 ASP C C -0.466 14.442 4.055 1.00 . A A . 53 ASP C 1 1
7 9714 1 1 53 ASP CA C 0.547 15.584 4.247 1.00 . A A . 53 ASP CA 1 1
7 9715 1 1 53 ASP CB C 0.246 16.351 5.545 1.00 . A A . 53 ASP CB 1 1
7 9716 1 1 53 ASP CG C 0.065 17.843 5.326 1.00 . A A . 53 ASP CG 1 1
7 9717 1 1 53 ASP H H -0.360 16.872 2.841 1.00 . A A . 53 ASP H 1 1
7 9718 1 1 53 ASP HA H 1.540 15.163 4.304 1.00 . A A . 53 ASP HA 1 1
7 9719 1 1 53 ASP HB2 H -0.659 15.962 5.984 1.00 . A A . 53 ASP HB2 1 1
7 9720 1 1 53 ASP HB3 H 1.064 16.205 6.235 1.00 . A A . 53 ASP HB3 1 1
7 9721 1 1 53 ASP N N 0.502 16.481 3.089 1.00 . A A . 53 ASP N 1 1
7 9722 1 1 53 ASP O O -0.980 13.879 5.023 1.00 . A A . 53 ASP O 1 1
7 9723 1 1 53 ASP OD1 O -1.082 18.273 5.079 1.00 . A A . 53 ASP OD1 1 1
7 9724 1 1 53 ASP OD2 O 1.071 18.578 5.397 1.00 . A A . 53 ASP OD2 1 1
7 9725 1 1 54 ASN C C -1.488 11.780 3.147 1.00 . A A . 54 ASN C 1 1
7 9726 1 1 54 ASN CA C -1.726 13.096 2.411 1.00 . A A . 54 ASN CA 1 1
7 9727 1 1 54 ASN CB C -1.660 12.872 0.893 1.00 . A A . 54 ASN CB 1 1
7 9728 1 1 54 ASN CG C -2.411 13.933 0.109 1.00 . A A . 54 ASN CG 1 1
7 9729 1 1 54 ASN H H -0.320 14.633 2.068 1.00 . A A . 54 ASN H 1 1
7 9730 1 1 54 ASN HA H -2.711 13.453 2.668 1.00 . A A . 54 ASN HA 1 1
7 9731 1 1 54 ASN HB2 H -0.630 12.890 0.581 1.00 . A A . 54 ASN HB2 1 1
7 9732 1 1 54 ASN HB3 H -2.075 11.913 0.649 1.00 . A A . 54 ASN HB3 1 1
7 9733 1 1 54 ASN HD21 H -1.364 13.503 -1.526 1.00 . A A . 54 ASN HD21 1 1
7 9734 1 1 54 ASN HD22 H -2.539 14.757 -1.695 1.00 . A A . 54 ASN HD22 1 1
7 9735 1 1 54 ASN N N -0.761 14.134 2.786 1.00 . A A . 54 ASN N 1 1
7 9736 1 1 54 ASN ND2 N -2.070 14.079 -1.166 1.00 . A A . 54 ASN ND2 1 1
7 9737 1 1 54 ASN O O -0.350 11.324 3.274 1.00 . A A . 54 ASN O 1 1
7 9738 1 1 54 ASN OD1 O -3.288 14.613 0.641 1.00 . A A . 54 ASN OD1 1 1
7 9739 1 1 55 TYR C C -2.845 8.752 3.383 1.00 . A A . 55 TYR C 1 1
7 9740 1 1 55 TYR CA C -2.491 9.895 4.329 1.00 . A A . 55 TYR CA 1 1
7 9741 1 1 55 TYR CB C -3.402 9.906 5.556 1.00 . A A . 55 TYR CB 1 1
7 9742 1 1 55 TYR CD1 C -1.471 9.931 7.188 1.00 . A A . 55 TYR CD1 1 1
7 9743 1 1 55 TYR CD2 C -3.305 11.395 7.597 1.00 . A A . 55 TYR CD2 1 1
7 9744 1 1 55 TYR CE1 C -0.839 10.399 8.323 1.00 . A A . 55 TYR CE1 1 1
7 9745 1 1 55 TYR CE2 C -2.679 11.868 8.734 1.00 . A A . 55 TYR CE2 1 1
7 9746 1 1 55 TYR CG C -2.715 10.419 6.805 1.00 . A A . 55 TYR CG 1 1
7 9747 1 1 55 TYR CZ C -1.446 11.367 9.093 1.00 . A A . 55 TYR CZ 1 1
7 9748 1 1 55 TYR H H -3.469 11.574 3.477 1.00 . A A . 55 TYR H 1 1
7 9749 1 1 55 TYR HA H -1.467 9.771 4.651 1.00 . A A . 55 TYR HA 1 1
7 9750 1 1 55 TYR HB2 H -4.250 10.543 5.356 1.00 . A A . 55 TYR HB2 1 1
7 9751 1 1 55 TYR HB3 H -3.747 8.902 5.752 1.00 . A A . 55 TYR HB3 1 1
7 9752 1 1 55 TYR HD1 H -0.996 9.173 6.583 1.00 . A A . 55 TYR HD1 1 1
7 9753 1 1 55 TYR HD2 H -4.270 11.787 7.314 1.00 . A A . 55 TYR HD2 1 1
7 9754 1 1 55 TYR HE1 H 0.128 10.008 8.602 1.00 . A A . 55 TYR HE1 1 1
7 9755 1 1 55 TYR HE2 H -3.156 12.626 9.337 1.00 . A A . 55 TYR HE2 1 1
7 9756 1 1 55 TYR HH H -0.180 12.509 9.982 1.00 . A A . 55 TYR HH 1 1
7 9757 1 1 55 TYR N N -2.581 11.167 3.620 1.00 . A A . 55 TYR N 1 1
7 9758 1 1 55 TYR O O -3.882 8.785 2.719 1.00 . A A . 55 TYR O 1 1
7 9759 1 1 55 TYR OH O -0.819 11.835 10.224 1.00 . A A . 55 TYR OH 1 1
7 9760 1 1 56 TYR C C -2.448 5.331 3.101 1.00 . A A . 56 TYR C 1 1
7 9761 1 1 56 TYR CA C -2.142 6.645 2.373 1.00 . A A . 56 TYR CA 1 1
7 9762 1 1 56 TYR CB C -0.890 6.503 1.497 1.00 . A A . 56 TYR CB 1 1
7 9763 1 1 56 TYR CD1 C -0.786 8.915 0.752 1.00 . A A . 56 TYR CD1 1 1
7 9764 1 1 56 TYR CD2 C -0.679 7.229 -0.931 1.00 . A A . 56 TYR CD2 1 1
7 9765 1 1 56 TYR CE1 C -0.690 9.893 -0.214 1.00 . A A . 56 TYR CE1 1 1
7 9766 1 1 56 TYR CE2 C -0.582 8.207 -1.904 1.00 . A A . 56 TYR CE2 1 1
7 9767 1 1 56 TYR CG C -0.784 7.566 0.417 1.00 . A A . 56 TYR CG 1 1
7 9768 1 1 56 TYR CZ C -0.588 9.537 -1.539 1.00 . A A . 56 TYR CZ 1 1
7 9769 1 1 56 TYR H H -1.123 7.817 3.815 1.00 . A A . 56 TYR H 1 1
7 9770 1 1 56 TYR HA H -2.979 6.884 1.735 1.00 . A A . 56 TYR HA 1 1
7 9771 1 1 56 TYR HB2 H -0.015 6.587 2.125 1.00 . A A . 56 TYR HB2 1 1
7 9772 1 1 56 TYR HB3 H -0.890 5.536 1.023 1.00 . A A . 56 TYR HB3 1 1
7 9773 1 1 56 TYR HD1 H -0.867 9.197 1.791 1.00 . A A . 56 TYR HD1 1 1
7 9774 1 1 56 TYR HD2 H -0.674 6.187 -1.216 1.00 . A A . 56 TYR HD2 1 1
7 9775 1 1 56 TYR HE1 H -0.689 10.933 0.070 1.00 . A A . 56 TYR HE1 1 1
7 9776 1 1 56 TYR HE2 H -0.502 7.928 -2.944 1.00 . A A . 56 TYR HE2 1 1
7 9777 1 1 56 TYR HH H 0.202 11.133 -2.263 1.00 . A A . 56 TYR HH 1 1
7 9778 1 1 56 TYR N N -1.951 7.768 3.286 1.00 . A A . 56 TYR N 1 1
7 9779 1 1 56 TYR O O -1.925 5.062 4.183 1.00 . A A . 56 TYR O 1 1
7 9780 1 1 56 TYR OH O -0.493 10.514 -2.501 1.00 . A A . 56 TYR OH 1 1
7 9781 1 1 57 ASN C C -3.878 2.241 1.826 1.00 . A A . 57 ASN C 1 1
7 9782 1 1 57 ASN CA C -3.709 3.210 2.995 1.00 . A A . 57 ASN CA 1 1
7 9783 1 1 57 ASN CB C -5.028 3.336 3.766 1.00 . A A . 57 ASN CB 1 1
7 9784 1 1 57 ASN CG C -5.309 2.128 4.641 1.00 . A A . 57 ASN CG 1 1
7 9785 1 1 57 ASN H H -3.665 4.806 1.607 1.00 . A A . 57 ASN H 1 1
7 9786 1 1 57 ASN HA H -2.934 2.848 3.654 1.00 . A A . 57 ASN HA 1 1
7 9787 1 1 57 ASN HB2 H -4.986 4.211 4.396 1.00 . A A . 57 ASN HB2 1 1
7 9788 1 1 57 ASN HB3 H -5.842 3.445 3.058 1.00 . A A . 57 ASN HB3 1 1
7 9789 1 1 57 ASN HD21 H -3.531 2.309 5.522 1.00 . A A . 57 ASN HD21 1 1
7 9790 1 1 57 ASN HD22 H -4.513 1.002 6.073 1.00 . A A . 57 ASN HD22 1 1
7 9791 1 1 57 ASN N N -3.300 4.518 2.470 1.00 . A A . 57 ASN N 1 1
7 9792 1 1 57 ASN ND2 N -4.354 1.778 5.499 1.00 . A A . 57 ASN ND2 1 1
7 9793 1 1 57 ASN O O -4.765 2.433 1.004 1.00 . A A . 57 ASN O 1 1
7 9794 1 1 57 ASN OD1 O -6.373 1.518 4.549 1.00 . A A . 57 ASN OD1 1 1
7 9795 1 1 58 LEU C C -2.901 -1.169 0.967 1.00 . A A . 58 LEU C 1 1
7 9796 1 1 58 LEU CA C -3.100 0.297 0.586 1.00 . A A . 58 LEU CA 1 1
7 9797 1 1 58 LEU CB C -2.063 0.677 -0.477 1.00 . A A . 58 LEU CB 1 1
7 9798 1 1 58 LEU CD1 C -1.391 3.072 -0.167 1.00 . A A . 58 LEU CD1 1 1
7 9799 1 1 58 LEU CD2 C -1.696 2.151 -2.473 1.00 . A A . 58 LEU CD2 1 1
7 9800 1 1 58 LEU CG C -2.178 2.099 -1.030 1.00 . A A . 58 LEU CG 1 1
7 9801 1 1 58 LEU H H -2.299 1.118 2.385 1.00 . A A . 58 LEU H 1 1
7 9802 1 1 58 LEU HA H -4.082 0.404 0.151 1.00 . A A . 58 LEU HA 1 1
7 9803 1 1 58 LEU HB2 H -1.080 0.561 -0.046 1.00 . A A . 58 LEU HB2 1 1
7 9804 1 1 58 LEU HB3 H -2.156 -0.013 -1.302 1.00 . A A . 58 LEU HB3 1 1
7 9805 1 1 58 LEU HD11 H -2.069 3.608 0.480 1.00 . A A . 58 LEU HD11 1 1
7 9806 1 1 58 LEU HD12 H -0.869 3.773 -0.799 1.00 . A A . 58 LEU HD12 1 1
7 9807 1 1 58 LEU HD13 H -0.679 2.526 0.432 1.00 . A A . 58 LEU HD13 1 1
7 9808 1 1 58 LEU HD21 H -1.501 1.149 -2.824 1.00 . A A . 58 LEU HD21 1 1
7 9809 1 1 58 LEU HD22 H -0.790 2.735 -2.529 1.00 . A A . 58 LEU HD22 1 1
7 9810 1 1 58 LEU HD23 H -2.456 2.606 -3.093 1.00 . A A . 58 LEU HD23 1 1
7 9811 1 1 58 LEU HG H -3.213 2.402 -1.012 1.00 . A A . 58 LEU HG 1 1
7 9812 1 1 58 LEU N N -3.014 1.226 1.720 1.00 . A A . 58 LEU N 1 1
7 9813 1 1 58 LEU O O -2.475 -1.499 2.075 1.00 . A A . 58 LEU O 1 1
7 9814 1 1 59 ILE C C -2.239 -4.030 -1.030 1.00 . A A . 59 ILE C 1 1
7 9815 1 1 59 ILE CA C -3.075 -3.483 0.130 1.00 . A A . 59 ILE CA 1 1
7 9816 1 1 59 ILE CB C -4.450 -4.183 0.099 1.00 . A A . 59 ILE CB 1 1
7 9817 1 1 59 ILE CD1 C -5.379 -4.055 2.474 1.00 . A A . 59 ILE CD1 1 1
7 9818 1 1 59 ILE CG1 C -5.422 -3.503 1.067 1.00 . A A . 59 ILE CG1 1 1
7 9819 1 1 59 ILE CG2 C -4.304 -5.669 0.411 1.00 . A A . 59 ILE CG2 1 1
7 9820 1 1 59 ILE H H -3.533 -1.675 -0.859 1.00 . A A . 59 ILE H 1 1
7 9821 1 1 59 ILE HA H -2.589 -3.704 1.075 1.00 . A A . 59 ILE HA 1 1
7 9822 1 1 59 ILE HB H -4.841 -4.096 -0.904 1.00 . A A . 59 ILE HB 1 1
7 9823 1 1 59 ILE HD11 H -5.913 -3.392 3.137 1.00 . A A . 59 ILE HD11 1 1
7 9824 1 1 59 ILE HD12 H -4.352 -4.137 2.797 1.00 . A A . 59 ILE HD12 1 1
7 9825 1 1 59 ILE HD13 H -5.841 -5.031 2.493 1.00 . A A . 59 ILE HD13 1 1
7 9826 1 1 59 ILE HG12 H -5.187 -2.451 1.119 1.00 . A A . 59 ILE HG12 1 1
7 9827 1 1 59 ILE HG13 H -6.427 -3.620 0.693 1.00 . A A . 59 ILE HG13 1 1
7 9828 1 1 59 ILE HG21 H -3.847 -6.170 -0.432 1.00 . A A . 59 ILE HG21 1 1
7 9829 1 1 59 ILE HG22 H -5.278 -6.096 0.597 1.00 . A A . 59 ILE HG22 1 1
7 9830 1 1 59 ILE HG23 H -3.682 -5.797 1.284 1.00 . A A . 59 ILE HG23 1 1
7 9831 1 1 59 ILE N N -3.209 -2.034 -0.004 1.00 . A A . 59 ILE N 1 1
7 9832 1 1 59 ILE O O -2.612 -3.862 -2.192 1.00 . A A . 59 ILE O 1 1
7 9833 1 1 60 LEU C C 0.034 -6.710 -1.529 1.00 . A A . 60 LEU C 1 1
7 9834 1 1 60 LEU CA C -0.257 -5.230 -1.774 1.00 . A A . 60 LEU CA 1 1
7 9835 1 1 60 LEU CB C 1.059 -4.446 -1.878 1.00 . A A . 60 LEU CB 1 1
7 9836 1 1 60 LEU CD1 C 1.121 -2.755 -0.026 1.00 . A A . 60 LEU CD1 1 1
7 9837 1 1 60 LEU CD2 C 2.059 -2.183 -2.265 1.00 . A A . 60 LEU CD2 1 1
7 9838 1 1 60 LEU CG C 0.983 -2.957 -1.523 1.00 . A A . 60 LEU CG 1 1
7 9839 1 1 60 LEU H H -0.859 -4.786 0.213 1.00 . A A . 60 LEU H 1 1
7 9840 1 1 60 LEU HA H -0.787 -5.138 -2.710 1.00 . A A . 60 LEU HA 1 1
7 9841 1 1 60 LEU HB2 H 1.781 -4.911 -1.225 1.00 . A A . 60 LEU HB2 1 1
7 9842 1 1 60 LEU HB3 H 1.415 -4.526 -2.894 1.00 . A A . 60 LEU HB3 1 1
7 9843 1 1 60 LEU HD11 H 0.503 -1.924 0.282 1.00 . A A . 60 LEU HD11 1 1
7 9844 1 1 60 LEU HD12 H 2.152 -2.547 0.217 1.00 . A A . 60 LEU HD12 1 1
7 9845 1 1 60 LEU HD13 H 0.803 -3.650 0.488 1.00 . A A . 60 LEU HD13 1 1
7 9846 1 1 60 LEU HD21 H 2.347 -2.729 -3.152 1.00 . A A . 60 LEU HD21 1 1
7 9847 1 1 60 LEU HD22 H 2.919 -2.056 -1.625 1.00 . A A . 60 LEU HD22 1 1
7 9848 1 1 60 LEU HD23 H 1.675 -1.214 -2.547 1.00 . A A . 60 LEU HD23 1 1
7 9849 1 1 60 LEU HG H 0.024 -2.566 -1.824 1.00 . A A . 60 LEU HG 1 1
7 9850 1 1 60 LEU N N -1.116 -4.677 -0.726 1.00 . A A . 60 LEU N 1 1
7 9851 1 1 60 LEU O O -0.179 -7.225 -0.427 1.00 . A A . 60 LEU O 1 1
7 9852 1 1 61 SER C C 2.324 -9.011 -2.162 1.00 . A A . 61 SER C 1 1
7 9853 1 1 61 SER CA C 0.848 -8.813 -2.493 1.00 . A A . 61 SER CA 1 1
7 9854 1 1 61 SER CB C 0.518 -9.519 -3.811 1.00 . A A . 61 SER CB 1 1
7 9855 1 1 61 SER H H 0.664 -6.912 -3.419 1.00 . A A . 61 SER H 1 1
7 9856 1 1 61 SER HA H 0.250 -9.245 -1.705 1.00 . A A . 61 SER HA 1 1
7 9857 1 1 61 SER HB2 H 0.945 -8.962 -4.632 1.00 . A A . 61 SER HB2 1 1
7 9858 1 1 61 SER HB3 H 0.937 -10.516 -3.796 1.00 . A A . 61 SER HB3 1 1
7 9859 1 1 61 SER HG H -1.060 -10.031 -4.850 1.00 . A A . 61 SER HG 1 1
7 9860 1 1 61 SER N N 0.521 -7.387 -2.573 1.00 . A A . 61 SER N 1 1
7 9861 1 1 61 SER O O 3.177 -8.262 -2.651 1.00 . A A . 61 SER O 1 1
7 9862 1 1 61 SER OG O -0.882 -9.615 -4.004 1.00 . A A . 61 SER OG 1 1
7 9863 1 1 62 ALA C C 4.184 -11.794 -0.575 1.00 . A A . 62 ALA C 1 1
7 9864 1 1 62 ALA CA C 3.990 -10.317 -0.918 1.00 . A A . 62 ALA CA 1 1
7 9865 1 1 62 ALA CB C 4.377 -9.456 0.275 1.00 . A A . 62 ALA CB 1 1
7 9866 1 1 62 ALA H H 1.885 -10.571 -0.976 1.00 . A A . 62 ALA H 1 1
7 9867 1 1 62 ALA HA H 4.647 -10.067 -1.735 1.00 . A A . 62 ALA HA 1 1
7 9868 1 1 62 ALA HB1 H 5.399 -9.126 0.167 1.00 . A A . 62 ALA HB1 1 1
7 9869 1 1 62 ALA HB2 H 4.281 -10.032 1.183 1.00 . A A . 62 ALA HB2 1 1
7 9870 1 1 62 ALA HB3 H 3.725 -8.597 0.324 1.00 . A A . 62 ALA HB3 1 1
7 9871 1 1 62 ALA N N 2.615 -10.019 -1.328 1.00 . A A . 62 ALA N 1 1
7 9872 1 1 62 ALA O O 3.273 -12.458 -0.077 1.00 . A A . 62 ALA O 1 1
7 9873 1 1 63 LYS C C 7.251 -13.792 -0.253 1.00 . A A . 63 LYS C 1 1
7 9874 1 1 63 LYS CA C 5.757 -13.674 -0.556 1.00 . A A . 63 LYS CA 1 1
7 9875 1 1 63 LYS CB C 5.367 -14.597 -1.717 1.00 . A A . 63 LYS CB 1 1
7 9876 1 1 63 LYS CD C 7.036 -14.003 -3.504 1.00 . A A . 63 LYS CD 1 1
7 9877 1 1 63 LYS CE C 7.426 -12.716 -4.211 1.00 . A A . 63 LYS CE 1 1
7 9878 1 1 63 LYS CG C 5.570 -14.002 -3.102 1.00 . A A . 63 LYS CG 1 1
7 9879 1 1 63 LYS H H 6.074 -11.696 -1.224 1.00 . A A . 63 LYS H 1 1
7 9880 1 1 63 LYS HA H 5.214 -13.977 0.323 1.00 . A A . 63 LYS HA 1 1
7 9881 1 1 63 LYS HB2 H 5.955 -15.499 -1.654 1.00 . A A . 63 LYS HB2 1 1
7 9882 1 1 63 LYS HB3 H 4.325 -14.854 -1.613 1.00 . A A . 63 LYS HB3 1 1
7 9883 1 1 63 LYS HD2 H 7.643 -14.112 -2.618 1.00 . A A . 63 LYS HD2 1 1
7 9884 1 1 63 LYS HD3 H 7.215 -14.836 -4.167 1.00 . A A . 63 LYS HD3 1 1
7 9885 1 1 63 LYS HE2 H 6.550 -12.092 -4.309 1.00 . A A . 63 LYS HE2 1 1
7 9886 1 1 63 LYS HE3 H 8.166 -12.203 -3.613 1.00 . A A . 63 LYS HE3 1 1
7 9887 1 1 63 LYS HG2 H 5.012 -14.593 -3.817 1.00 . A A . 63 LYS HG2 1 1
7 9888 1 1 63 LYS HG3 H 5.202 -12.987 -3.106 1.00 . A A . 63 LYS HG3 1 1
7 9889 1 1 63 LYS HZ1 H 7.223 -13.131 -6.248 1.00 . A A . 63 LYS HZ1 1 1
7 9890 1 1 63 LYS HZ2 H 8.601 -13.814 -5.548 1.00 . A A . 63 LYS HZ2 1 1
7 9891 1 1 63 LYS HZ3 H 8.554 -12.157 -5.878 1.00 . A A . 63 LYS HZ3 1 1
7 9892 1 1 63 LYS N N 5.395 -12.289 -0.837 1.00 . A A . 63 LYS N 1 1
7 9893 1 1 63 LYS NZ N 7.991 -12.972 -5.566 1.00 . A A . 63 LYS NZ 1 1
7 9894 1 1 63 LYS O O 8.025 -12.867 -0.518 1.00 . A A . 63 LYS O 1 1
7 9895 1 1 64 HIS C C 9.787 -15.924 -0.428 1.00 . A A . 64 HIS C 1 1
7 9896 1 1 64 HIS CA C 9.040 -15.169 0.678 1.00 . A A . 64 HIS CA 1 1
7 9897 1 1 64 HIS CB C 9.114 -15.963 1.983 1.00 . A A . 64 HIS CB 1 1
7 9898 1 1 64 HIS CD2 C 8.237 -13.927 3.337 1.00 . A A . 64 HIS CD2 1 1
7 9899 1 1 64 HIS CE1 C 7.943 -14.931 5.262 1.00 . A A . 64 HIS CE1 1 1
7 9900 1 1 64 HIS CG C 8.601 -15.222 3.181 1.00 . A A . 64 HIS CG 1 1
7 9901 1 1 64 HIS H H 6.981 -15.617 0.523 1.00 . A A . 64 HIS H 1 1
7 9902 1 1 64 HIS HA H 9.515 -14.211 0.826 1.00 . A A . 64 HIS HA 1 1
7 9903 1 1 64 HIS HB2 H 8.528 -16.863 1.879 1.00 . A A . 64 HIS HB2 1 1
7 9904 1 1 64 HIS HB3 H 10.140 -16.231 2.171 1.00 . A A . 64 HIS HB3 1 1
7 9905 1 1 64 HIS HD1 H 8.579 -16.763 4.616 1.00 . A A . 64 HIS HD1 1 1
7 9906 1 1 64 HIS HD2 H 8.260 -13.158 2.578 1.00 . A A . 64 HIS HD2 1 1
7 9907 1 1 64 HIS HE1 H 7.698 -15.118 6.297 1.00 . A A . 64 HIS HE1 1 1
7 9908 1 1 64 HIS HE2 H 7.370 -12.987 4.999 1.00 . A A . 64 HIS HE2 1 1
7 9909 1 1 64 HIS N N 7.645 -14.926 0.323 1.00 . A A . 64 HIS N 1 1
7 9910 1 1 64 HIS ND1 N 8.406 -15.822 4.406 1.00 . A A . 64 HIS ND1 1 1
7 9911 1 1 64 HIS NE2 N 7.831 -13.772 4.640 1.00 . A A . 64 HIS NE2 1 1
7 9912 1 1 64 HIS O O 11.013 -16.026 -0.385 1.00 . A A . 64 HIS O 1 1
7 9913 1 1 65 SER C C 8.891 -17.080 -3.809 1.00 . A A . 65 SER C 1 1
7 9914 1 1 65 SER CA C 9.683 -17.202 -2.505 1.00 . A A . 65 SER CA 1 1
7 9915 1 1 65 SER CB C 9.837 -18.675 -2.128 1.00 . A A . 65 SER CB 1 1
7 9916 1 1 65 SER H H 8.081 -16.352 -1.403 1.00 . A A . 65 SER H 1 1
7 9917 1 1 65 SER HA H 10.665 -16.782 -2.660 1.00 . A A . 65 SER HA 1 1
7 9918 1 1 65 SER HB2 H 9.899 -19.267 -3.028 1.00 . A A . 65 SER HB2 1 1
7 9919 1 1 65 SER HB3 H 10.741 -18.803 -1.551 1.00 . A A . 65 SER HB3 1 1
7 9920 1 1 65 SER HG H 7.919 -18.846 -1.771 1.00 . A A . 65 SER HG 1 1
7 9921 1 1 65 SER N N 9.056 -16.457 -1.413 1.00 . A A . 65 SER N 1 1
7 9922 1 1 65 SER O O 7.656 -17.066 -3.808 1.00 . A A . 65 SER O 1 1
7 9923 1 1 65 SER OG O 8.738 -19.124 -1.356 1.00 . A A . 65 SER OG 1 1
7 9924 1 1 66 PRO C C 8.230 -18.127 -6.716 1.00 . A A . 66 PRO C 1 1
7 9925 1 1 66 PRO CA C 9.010 -16.886 -6.284 1.00 . A A . 66 PRO CA 1 1
7 9926 1 1 66 PRO CB C 10.222 -16.689 -7.198 1.00 . A A . 66 PRO CB 1 1
7 9927 1 1 66 PRO CD C 11.083 -17.046 -5.006 1.00 . A A . 66 PRO CD 1 1
7 9928 1 1 66 PRO CG C 11.362 -17.296 -6.459 1.00 . A A . 66 PRO CG 1 1
7 9929 1 1 66 PRO HA H 8.368 -16.021 -6.350 1.00 . A A . 66 PRO HA 1 1
7 9930 1 1 66 PRO HB2 H 10.051 -17.188 -8.140 1.00 . A A . 66 PRO HB2 1 1
7 9931 1 1 66 PRO HB3 H 10.379 -15.636 -7.367 1.00 . A A . 66 PRO HB3 1 1
7 9932 1 1 66 PRO HD2 H 11.468 -17.857 -4.401 1.00 . A A . 66 PRO HD2 1 1
7 9933 1 1 66 PRO HD3 H 11.508 -16.104 -4.695 1.00 . A A . 66 PRO HD3 1 1
7 9934 1 1 66 PRO HG2 H 11.406 -18.357 -6.656 1.00 . A A . 66 PRO HG2 1 1
7 9935 1 1 66 PRO HG3 H 12.285 -16.819 -6.750 1.00 . A A . 66 PRO HG3 1 1
7 9936 1 1 66 PRO N N 9.612 -17.006 -4.944 1.00 . A A . 66 PRO N 1 1
7 9937 1 1 66 PRO O O 7.362 -18.045 -7.585 1.00 . A A . 66 PRO O 1 1
7 9938 1 1 67 HIS C C 6.643 -20.780 -5.603 1.00 . A A . 67 HIS C 1 1
7 9939 1 1 67 HIS CA C 7.889 -20.528 -6.460 1.00 . A A . 67 HIS CA 1 1
7 9940 1 1 67 HIS CB C 8.866 -21.699 -6.310 1.00 . A A . 67 HIS CB 1 1
7 9941 1 1 67 HIS CD2 C 10.633 -20.740 -7.955 1.00 . A A . 67 HIS CD2 1 1
7 9942 1 1 67 HIS CE1 C 11.318 -22.631 -8.827 1.00 . A A . 67 HIS CE1 1 1
7 9943 1 1 67 HIS CG C 9.929 -21.737 -7.367 1.00 . A A . 67 HIS CG 1 1
7 9944 1 1 67 HIS H H 9.259 -19.277 -5.444 1.00 . A A . 67 HIS H 1 1
7 9945 1 1 67 HIS HA H 7.585 -20.466 -7.493 1.00 . A A . 67 HIS HA 1 1
7 9946 1 1 67 HIS HB2 H 9.356 -21.629 -5.351 1.00 . A A . 67 HIS HB2 1 1
7 9947 1 1 67 HIS HB3 H 8.315 -22.626 -6.360 1.00 . A A . 67 HIS HB3 1 1
7 9948 1 1 67 HIS HD1 H 10.066 -23.811 -7.720 1.00 . A A . 67 HIS HD1 1 1
7 9949 1 1 67 HIS HD2 H 10.538 -19.683 -7.753 1.00 . A A . 67 HIS HD2 1 1
7 9950 1 1 67 HIS HE1 H 11.852 -23.352 -9.428 1.00 . A A . 67 HIS HE1 1 1
7 9951 1 1 67 HIS HE2 H 12.154 -20.852 -9.398 1.00 . A A . 67 HIS HE2 1 1
7 9952 1 1 67 HIS N N 8.553 -19.273 -6.120 1.00 . A A . 67 HIS N 1 1
7 9953 1 1 67 HIS ND1 N 10.383 -22.909 -7.936 1.00 . A A . 67 HIS ND1 1 1
7 9954 1 1 67 HIS NE2 N 11.488 -21.323 -8.857 1.00 . A A . 67 HIS NE2 1 1
7 9955 1 1 67 HIS O O 6.015 -21.834 -5.729 1.00 . A A . 67 HIS O 1 1
7 9956 1 1 68 GLU C C 4.142 -18.828 -3.955 1.00 . A A . 68 GLU C 1 1
7 9957 1 1 68 GLU CA C 5.109 -20.010 -3.877 1.00 . A A . 68 GLU CA 1 1
7 9958 1 1 68 GLU CB C 5.536 -20.258 -2.433 1.00 . A A . 68 GLU CB 1 1
7 9959 1 1 68 GLU CD C 7.597 -21.658 -1.976 1.00 . A A . 68 GLU CD 1 1
7 9960 1 1 68 GLU CG C 6.100 -21.653 -2.212 1.00 . A A . 68 GLU CG 1 1
7 9961 1 1 68 GLU H H 6.810 -19.007 -4.652 1.00 . A A . 68 GLU H 1 1
7 9962 1 1 68 GLU HA H 4.590 -20.887 -4.231 1.00 . A A . 68 GLU HA 1 1
7 9963 1 1 68 GLU HB2 H 6.286 -19.537 -2.162 1.00 . A A . 68 GLU HB2 1 1
7 9964 1 1 68 GLU HB3 H 4.679 -20.135 -1.789 1.00 . A A . 68 GLU HB3 1 1
7 9965 1 1 68 GLU HG2 H 5.616 -22.088 -1.355 1.00 . A A . 68 GLU HG2 1 1
7 9966 1 1 68 GLU HG3 H 5.889 -22.251 -3.086 1.00 . A A . 68 GLU HG3 1 1
7 9967 1 1 68 GLU N N 6.281 -19.831 -4.729 1.00 . A A . 68 GLU N 1 1
7 9968 1 1 68 GLU O O 4.465 -17.770 -4.496 1.00 . A A . 68 GLU O 1 1
7 9969 1 1 68 GLU OE1 O 8.355 -21.472 -2.953 1.00 . A A . 68 GLU OE1 1 1
7 9970 1 1 68 GLU OE2 O 8.013 -21.857 -0.816 1.00 . A A . 68 GLU OE2 1 1
7 9971 1 1 69 PHE C C 2.261 -16.712 -2.820 1.00 . A A . 69 PHE C 1 1
7 9972 1 1 69 PHE CA C 1.857 -18.061 -3.412 1.00 . A A . 69 PHE CA 1 1
7 9973 1 1 69 PHE CB C 0.677 -18.604 -2.603 1.00 . A A . 69 PHE CB 1 1
7 9974 1 1 69 PHE CD1 C 0.101 -20.504 -4.135 1.00 . A A . 69 PHE CD1 1 1
7 9975 1 1 69 PHE CD2 C -1.645 -19.056 -3.404 1.00 . A A . 69 PHE CD2 1 1
7 9976 1 1 69 PHE CE1 C -0.813 -21.243 -4.862 1.00 . A A . 69 PHE CE1 1 1
7 9977 1 1 69 PHE CE2 C -2.563 -19.788 -4.125 1.00 . A A . 69 PHE CE2 1 1
7 9978 1 1 69 PHE CG C -0.307 -19.404 -3.400 1.00 . A A . 69 PHE CG 1 1
7 9979 1 1 69 PHE CZ C -2.148 -20.884 -4.857 1.00 . A A . 69 PHE CZ 1 1
7 9980 1 1 69 PHE H H 2.765 -19.931 -3.025 1.00 . A A . 69 PHE H 1 1
7 9981 1 1 69 PHE HA H 1.541 -17.907 -4.429 1.00 . A A . 69 PHE HA 1 1
7 9982 1 1 69 PHE HB2 H 1.054 -19.239 -1.816 1.00 . A A . 69 PHE HB2 1 1
7 9983 1 1 69 PHE HB3 H 0.146 -17.774 -2.158 1.00 . A A . 69 PHE HB3 1 1
7 9984 1 1 69 PHE HD1 H 1.146 -20.784 -4.137 1.00 . A A . 69 PHE HD1 1 1
7 9985 1 1 69 PHE HD2 H -1.970 -18.199 -2.835 1.00 . A A . 69 PHE HD2 1 1
7 9986 1 1 69 PHE HE1 H -0.486 -22.098 -5.432 1.00 . A A . 69 PHE HE1 1 1
7 9987 1 1 69 PHE HE2 H -3.604 -19.504 -4.114 1.00 . A A . 69 PHE HE2 1 1
7 9988 1 1 69 PHE HZ H -2.865 -21.460 -5.423 1.00 . A A . 69 PHE HZ 1 1
7 9989 1 1 69 PHE N N 2.940 -19.051 -3.420 1.00 . A A . 69 PHE N 1 1
7 9990 1 1 69 PHE O O 3.294 -16.583 -2.165 1.00 . A A . 69 PHE O 1 1
7 9991 1 1 70 SER C C 0.311 -13.977 -1.737 1.00 . A A . 70 SER C 1 1
7 9992 1 1 70 SER CA C 1.559 -14.368 -2.526 1.00 . A A . 70 SER CA 1 1
7 9993 1 1 70 SER CB C 1.780 -13.369 -3.669 1.00 . A A . 70 SER CB 1 1
7 9994 1 1 70 SER H H 0.573 -15.928 -3.550 1.00 . A A . 70 SER H 1 1
7 9995 1 1 70 SER HA H 2.415 -14.356 -1.867 1.00 . A A . 70 SER HA 1 1
7 9996 1 1 70 SER HB2 H 0.823 -13.065 -4.063 1.00 . A A . 70 SER HB2 1 1
7 9997 1 1 70 SER HB3 H 2.302 -12.502 -3.291 1.00 . A A . 70 SER HB3 1 1
7 9998 1 1 70 SER HG H 3.259 -14.458 -4.357 1.00 . A A . 70 SER HG 1 1
7 9999 1 1 70 SER N N 1.386 -15.725 -3.040 1.00 . A A . 70 SER N 1 1
7 10000 1 1 70 SER O O -0.810 -14.214 -2.192 1.00 . A A . 70 SER O 1 1
7 10001 1 1 70 SER OG O 2.541 -13.939 -4.722 1.00 . A A . 70 SER OG 1 1
7 10002 1 1 71 LYS C C -0.818 -11.493 0.317 1.00 . A A . 71 LYS C 1 1
7 10003 1 1 71 LYS CA C -0.635 -13.007 0.283 1.00 . A A . 71 LYS CA 1 1
7 10004 1 1 71 LYS CB C -0.463 -13.554 1.702 1.00 . A A . 71 LYS CB 1 1
7 10005 1 1 71 LYS CD C -1.669 -15.704 1.106 1.00 . A A . 71 LYS CD 1 1
7 10006 1 1 71 LYS CE C -2.867 -15.749 2.042 1.00 . A A . 71 LYS CE 1 1
7 10007 1 1 71 LYS CG C -0.451 -15.079 1.780 1.00 . A A . 71 LYS CG 1 1
7 10008 1 1 71 LYS H H 1.411 -13.243 -0.233 1.00 . A A . 71 LYS H 1 1
7 10009 1 1 71 LYS HA H -1.523 -13.443 -0.148 1.00 . A A . 71 LYS HA 1 1
7 10010 1 1 71 LYS HB2 H 0.472 -13.190 2.102 1.00 . A A . 71 LYS HB2 1 1
7 10011 1 1 71 LYS HB3 H -1.272 -13.188 2.316 1.00 . A A . 71 LYS HB3 1 1
7 10012 1 1 71 LYS HD2 H -1.929 -15.125 0.234 1.00 . A A . 71 LYS HD2 1 1
7 10013 1 1 71 LYS HD3 H -1.423 -16.713 0.804 1.00 . A A . 71 LYS HD3 1 1
7 10014 1 1 71 LYS HE2 H -2.717 -16.542 2.760 1.00 . A A . 71 LYS HE2 1 1
7 10015 1 1 71 LYS HE3 H -2.937 -14.805 2.560 1.00 . A A . 71 LYS HE3 1 1
7 10016 1 1 71 LYS HG2 H 0.440 -15.445 1.293 1.00 . A A . 71 LYS HG2 1 1
7 10017 1 1 71 LYS HG3 H -0.438 -15.372 2.820 1.00 . A A . 71 LYS HG3 1 1
7 10018 1 1 71 LYS HZ1 H -4.232 -15.328 0.517 1.00 . A A . 71 LYS HZ1 1 1
7 10019 1 1 71 LYS HZ2 H -4.951 -15.868 1.947 1.00 . A A . 71 LYS HZ2 1 1
7 10020 1 1 71 LYS HZ3 H -4.157 -16.965 0.936 1.00 . A A . 71 LYS HZ3 1 1
7 10021 1 1 71 LYS N N 0.498 -13.399 -0.555 1.00 . A A . 71 LYS N 1 1
7 10022 1 1 71 LYS NZ N -4.141 -15.995 1.309 1.00 . A A . 71 LYS NZ 1 1
7 10023 1 1 71 LYS O O 0.043 -10.739 -0.135 1.00 . A A . 71 LYS O 1 1
7 10024 1 1 72 PHE C C -1.774 -9.027 2.230 1.00 . A A . 72 PHE C 1 1
7 10025 1 1 72 PHE CA C -2.294 -9.643 0.937 1.00 . A A . 72 PHE CA 1 1
7 10026 1 1 72 PHE CB C -3.811 -9.450 0.875 1.00 . A A . 72 PHE CB 1 1
7 10027 1 1 72 PHE CD1 C -4.826 -11.110 -0.703 1.00 . A A . 72 PHE CD1 1 1
7 10028 1 1 72 PHE CD2 C -4.576 -8.857 -1.431 1.00 . A A . 72 PHE CD2 1 1
7 10029 1 1 72 PHE CE1 C -5.383 -11.446 -1.922 1.00 . A A . 72 PHE CE1 1 1
7 10030 1 1 72 PHE CE2 C -5.131 -9.184 -2.651 1.00 . A A . 72 PHE CE2 1 1
7 10031 1 1 72 PHE CG C -4.417 -9.814 -0.447 1.00 . A A . 72 PHE CG 1 1
7 10032 1 1 72 PHE CZ C -5.535 -10.481 -2.898 1.00 . A A . 72 PHE CZ 1 1
7 10033 1 1 72 PHE H H -2.610 -11.718 1.176 1.00 . A A . 72 PHE H 1 1
7 10034 1 1 72 PHE HA H -1.840 -9.138 0.098 1.00 . A A . 72 PHE HA 1 1
7 10035 1 1 72 PHE HB2 H -4.275 -10.065 1.630 1.00 . A A . 72 PHE HB2 1 1
7 10036 1 1 72 PHE HB3 H -4.041 -8.413 1.073 1.00 . A A . 72 PHE HB3 1 1
7 10037 1 1 72 PHE HD1 H -4.706 -11.864 0.061 1.00 . A A . 72 PHE HD1 1 1
7 10038 1 1 72 PHE HD2 H -4.261 -7.843 -1.236 1.00 . A A . 72 PHE HD2 1 1
7 10039 1 1 72 PHE HE1 H -5.697 -12.461 -2.111 1.00 . A A . 72 PHE HE1 1 1
7 10040 1 1 72 PHE HE2 H -5.247 -8.427 -3.410 1.00 . A A . 72 PHE HE2 1 1
7 10041 1 1 72 PHE HZ H -5.970 -10.740 -3.852 1.00 . A A . 72 PHE HZ 1 1
7 10042 1 1 72 PHE N N -1.963 -11.062 0.846 1.00 . A A . 72 PHE N 1 1
7 10043 1 1 72 PHE O O -1.665 -9.705 3.252 1.00 . A A . 72 PHE O 1 1
7 10044 1 1 73 TYR C C -1.598 -5.586 3.336 1.00 . A A . 73 TYR C 1 1
7 10045 1 1 73 TYR CA C -1.004 -6.991 3.336 1.00 . A A . 73 TYR CA 1 1
7 10046 1 1 73 TYR CB C 0.524 -6.888 3.348 1.00 . A A . 73 TYR CB 1 1
7 10047 1 1 73 TYR CD1 C 1.274 -8.956 2.093 1.00 . A A . 73 TYR CD1 1 1
7 10048 1 1 73 TYR CD2 C 1.930 -8.722 4.371 1.00 . A A . 73 TYR CD2 1 1
7 10049 1 1 73 TYR CE1 C 1.944 -10.163 2.022 1.00 . A A . 73 TYR CE1 1 1
7 10050 1 1 73 TYR CE2 C 2.604 -9.925 4.305 1.00 . A A . 73 TYR CE2 1 1
7 10051 1 1 73 TYR CG C 1.253 -8.215 3.269 1.00 . A A . 73 TYR CG 1 1
7 10052 1 1 73 TYR CZ C 2.607 -10.642 3.129 1.00 . A A . 73 TYR CZ 1 1
7 10053 1 1 73 TYR H H -1.599 -7.248 1.332 1.00 . A A . 73 TYR H 1 1
7 10054 1 1 73 TYR HA H -1.335 -7.512 4.224 1.00 . A A . 73 TYR HA 1 1
7 10055 1 1 73 TYR HB2 H 0.841 -6.285 2.517 1.00 . A A . 73 TYR HB2 1 1
7 10056 1 1 73 TYR HB3 H 0.824 -6.404 4.258 1.00 . A A . 73 TYR HB3 1 1
7 10057 1 1 73 TYR HD1 H 0.756 -8.578 1.224 1.00 . A A . 73 TYR HD1 1 1
7 10058 1 1 73 TYR HD2 H 1.928 -8.160 5.293 1.00 . A A . 73 TYR HD2 1 1
7 10059 1 1 73 TYR HE1 H 1.946 -10.724 1.101 1.00 . A A . 73 TYR HE1 1 1
7 10060 1 1 73 TYR HE2 H 3.124 -10.300 5.174 1.00 . A A . 73 TYR HE2 1 1
7 10061 1 1 73 TYR HH H 3.157 -12.329 3.876 1.00 . A A . 73 TYR HH 1 1
7 10062 1 1 73 TYR N N -1.480 -7.729 2.176 1.00 . A A . 73 TYR N 1 1
7 10063 1 1 73 TYR O O -1.664 -4.941 2.294 1.00 . A A . 73 TYR O 1 1
7 10064 1 1 73 TYR OH O 3.278 -11.842 3.057 1.00 . A A . 73 TYR OH 1 1
7 10065 1 1 74 ASN C C -1.625 -2.917 5.471 1.00 . A A . 74 ASN C 1 1
7 10066 1 1 74 ASN CA C -2.589 -3.793 4.677 1.00 . A A . 74 ASN CA 1 1
7 10067 1 1 74 ASN CB C -3.939 -3.887 5.400 1.00 . A A . 74 ASN CB 1 1
7 10068 1 1 74 ASN CG C -4.396 -2.561 5.982 1.00 . A A . 74 ASN CG 1 1
7 10069 1 1 74 ASN H H -1.919 -5.692 5.291 1.00 . A A . 74 ASN H 1 1
7 10070 1 1 74 ASN HA H -2.736 -3.362 3.698 1.00 . A A . 74 ASN HA 1 1
7 10071 1 1 74 ASN HB2 H -4.689 -4.227 4.704 1.00 . A A . 74 ASN HB2 1 1
7 10072 1 1 74 ASN HB3 H -3.856 -4.600 6.205 1.00 . A A . 74 ASN HB3 1 1
7 10073 1 1 74 ASN HD21 H -5.048 -1.963 4.200 1.00 . A A . 74 ASN HD21 1 1
7 10074 1 1 74 ASN HD22 H -5.267 -0.842 5.493 1.00 . A A . 74 ASN HD22 1 1
7 10075 1 1 74 ASN N N -2.013 -5.124 4.510 1.00 . A A . 74 ASN N 1 1
7 10076 1 1 74 ASN ND2 N -4.960 -1.702 5.139 1.00 . A A . 74 ASN ND2 1 1
7 10077 1 1 74 ASN O O -1.276 -3.239 6.607 1.00 . A A . 74 ASN O 1 1
7 10078 1 1 74 ASN OD1 O -4.245 -2.314 7.178 1.00 . A A . 74 ASN OD1 1 1
7 10079 1 1 75 VAL C C -0.693 0.535 5.412 1.00 . A A . 75 VAL C 1 1
7 10080 1 1 75 VAL CA C -0.236 -0.917 5.506 1.00 . A A . 75 VAL CA 1 1
7 10081 1 1 75 VAL CB C 1.168 -1.042 4.872 1.00 . A A . 75 VAL CB 1 1
7 10082 1 1 75 VAL CG1 C 2.188 -0.184 5.609 1.00 . A A . 75 VAL CG1 1 1
7 10083 1 1 75 VAL CG2 C 1.621 -2.492 4.843 1.00 . A A . 75 VAL CG2 1 1
7 10084 1 1 75 VAL H H -1.484 -1.625 3.950 1.00 . A A . 75 VAL H 1 1
7 10085 1 1 75 VAL HA H -0.161 -1.196 6.548 1.00 . A A . 75 VAL HA 1 1
7 10086 1 1 75 VAL HB H 1.109 -0.688 3.855 1.00 . A A . 75 VAL HB 1 1
7 10087 1 1 75 VAL HG11 H 3.108 -0.155 5.044 1.00 . A A . 75 VAL HG11 1 1
7 10088 1 1 75 VAL HG12 H 2.380 -0.606 6.582 1.00 . A A . 75 VAL HG12 1 1
7 10089 1 1 75 VAL HG13 H 1.805 0.818 5.721 1.00 . A A . 75 VAL HG13 1 1
7 10090 1 1 75 VAL HG21 H 2.646 -2.538 4.508 1.00 . A A . 75 VAL HG21 1 1
7 10091 1 1 75 VAL HG22 H 0.996 -3.052 4.167 1.00 . A A . 75 VAL HG22 1 1
7 10092 1 1 75 VAL HG23 H 1.546 -2.914 5.832 1.00 . A A . 75 VAL HG23 1 1
7 10093 1 1 75 VAL N N -1.181 -1.822 4.861 1.00 . A A . 75 VAL N 1 1
7 10094 1 1 75 VAL O O -1.346 0.936 4.443 1.00 . A A . 75 VAL O 1 1
7 10095 1 1 76 VAL C C 0.627 3.552 6.262 1.00 . A A . 76 VAL C 1 1
7 10096 1 1 76 VAL CA C -0.642 2.736 6.481 1.00 . A A . 76 VAL CA 1 1
7 10097 1 1 76 VAL CB C -1.268 3.127 7.837 1.00 . A A . 76 VAL CB 1 1
7 10098 1 1 76 VAL CG1 C -1.729 4.576 7.819 1.00 . A A . 76 VAL CG1 1 1
7 10099 1 1 76 VAL CG2 C -2.423 2.198 8.190 1.00 . A A . 76 VAL CG2 1 1
7 10100 1 1 76 VAL H H 0.215 0.926 7.147 1.00 . A A . 76 VAL H 1 1
7 10101 1 1 76 VAL HA H -1.349 2.957 5.694 1.00 . A A . 76 VAL HA 1 1
7 10102 1 1 76 VAL HB H -0.509 3.028 8.599 1.00 . A A . 76 VAL HB 1 1
7 10103 1 1 76 VAL HG11 H -0.924 5.214 8.149 1.00 . A A . 76 VAL HG11 1 1
7 10104 1 1 76 VAL HG12 H -2.575 4.694 8.480 1.00 . A A . 76 VAL HG12 1 1
7 10105 1 1 76 VAL HG13 H -2.016 4.850 6.815 1.00 . A A . 76 VAL HG13 1 1
7 10106 1 1 76 VAL HG21 H -2.617 1.532 7.363 1.00 . A A . 76 VAL HG21 1 1
7 10107 1 1 76 VAL HG22 H -3.307 2.783 8.396 1.00 . A A . 76 VAL HG22 1 1
7 10108 1 1 76 VAL HG23 H -2.164 1.619 9.065 1.00 . A A . 76 VAL HG23 1 1
7 10109 1 1 76 VAL N N -0.317 1.316 6.423 1.00 . A A . 76 VAL N 1 1
7 10110 1 1 76 VAL O O 1.648 3.300 6.904 1.00 . A A . 76 VAL O 1 1
7 10111 1 1 77 VAL C C 1.384 6.836 5.090 1.00 . A A . 77 VAL C 1 1
7 10112 1 1 77 VAL CA C 1.723 5.353 5.037 1.00 . A A . 77 VAL CA 1 1
7 10113 1 1 77 VAL CB C 2.319 5.037 3.646 1.00 . A A . 77 VAL CB 1 1
7 10114 1 1 77 VAL CG1 C 3.554 4.163 3.784 1.00 . A A . 77 VAL CG1 1 1
7 10115 1 1 77 VAL CG2 C 1.295 4.374 2.745 1.00 . A A . 77 VAL CG2 1 1
7 10116 1 1 77 VAL H H -0.274 4.661 4.858 1.00 . A A . 77 VAL H 1 1
7 10117 1 1 77 VAL HA H 2.482 5.148 5.778 1.00 . A A . 77 VAL HA 1 1
7 10118 1 1 77 VAL HB H 2.613 5.968 3.184 1.00 . A A . 77 VAL HB 1 1
7 10119 1 1 77 VAL HG11 H 3.312 3.287 4.368 1.00 . A A . 77 VAL HG11 1 1
7 10120 1 1 77 VAL HG12 H 4.335 4.720 4.278 1.00 . A A . 77 VAL HG12 1 1
7 10121 1 1 77 VAL HG13 H 3.892 3.860 2.804 1.00 . A A . 77 VAL HG13 1 1
7 10122 1 1 77 VAL HG21 H 1.094 3.380 3.105 1.00 . A A . 77 VAL HG21 1 1
7 10123 1 1 77 VAL HG22 H 1.682 4.321 1.739 1.00 . A A . 77 VAL HG22 1 1
7 10124 1 1 77 VAL HG23 H 0.384 4.950 2.751 1.00 . A A . 77 VAL HG23 1 1
7 10125 1 1 77 VAL N N 0.565 4.516 5.345 1.00 . A A . 77 VAL N 1 1
7 10126 1 1 77 VAL O O 0.271 7.244 4.761 1.00 . A A . 77 VAL O 1 1
7 10127 1 1 78 LEU C C 3.187 9.786 4.671 1.00 . A A . 78 LEU C 1 1
7 10128 1 1 78 LEU CA C 2.202 9.075 5.599 1.00 . A A . 78 LEU CA 1 1
7 10129 1 1 78 LEU CB C 2.403 9.524 7.046 1.00 . A A . 78 LEU CB 1 1
7 10130 1 1 78 LEU CD1 C 1.582 11.869 6.632 1.00 . A A . 78 LEU CD1 1 1
7 10131 1 1 78 LEU CD2 C 2.855 11.335 8.719 1.00 . A A . 78 LEU CD2 1 1
7 10132 1 1 78 LEU CG C 2.688 11.017 7.241 1.00 . A A . 78 LEU CG 1 1
7 10133 1 1 78 LEU H H 3.227 7.239 5.746 1.00 . A A . 78 LEU H 1 1
7 10134 1 1 78 LEU HA H 1.196 9.318 5.292 1.00 . A A . 78 LEU HA 1 1
7 10135 1 1 78 LEU HB2 H 1.512 9.269 7.599 1.00 . A A . 78 LEU HB2 1 1
7 10136 1 1 78 LEU HB3 H 3.231 8.968 7.458 1.00 . A A . 78 LEU HB3 1 1
7 10137 1 1 78 LEU HD11 H 0.874 12.143 7.400 1.00 . A A . 78 LEU HD11 1 1
7 10138 1 1 78 LEU HD12 H 1.076 11.309 5.860 1.00 . A A . 78 LEU HD12 1 1
7 10139 1 1 78 LEU HD13 H 2.012 12.764 6.204 1.00 . A A . 78 LEU HD13 1 1
7 10140 1 1 78 LEU HD21 H 3.397 10.533 9.201 1.00 . A A . 78 LEU HD21 1 1
7 10141 1 1 78 LEU HD22 H 1.883 11.439 9.178 1.00 . A A . 78 LEU HD22 1 1
7 10142 1 1 78 LEU HD23 H 3.406 12.257 8.829 1.00 . A A . 78 LEU HD23 1 1
7 10143 1 1 78 LEU HG H 3.612 11.264 6.739 1.00 . A A . 78 LEU HG 1 1
7 10144 1 1 78 LEU N N 2.364 7.634 5.503 1.00 . A A . 78 LEU N 1 1
7 10145 1 1 78 LEU O O 4.395 9.548 4.728 1.00 . A A . 78 LEU O 1 1
7 10146 1 1 79 GLU C C 3.933 12.723 3.506 1.00 . A A . 79 GLU C 1 1
7 10147 1 1 79 GLU CA C 3.458 11.414 2.864 1.00 . A A . 79 GLU CA 1 1
7 10148 1 1 79 GLU CB C 2.621 11.669 1.596 1.00 . A A . 79 GLU CB 1 1
7 10149 1 1 79 GLU CD C 1.650 13.478 0.128 1.00 . A A . 79 GLU CD 1 1
7 10150 1 1 79 GLU CG C 2.844 13.023 0.939 1.00 . A A . 79 GLU CG 1 1
7 10151 1 1 79 GLU H H 1.680 10.795 3.826 1.00 . A A . 79 GLU H 1 1
7 10152 1 1 79 GLU HA H 4.321 10.815 2.605 1.00 . A A . 79 GLU HA 1 1
7 10153 1 1 79 GLU HB2 H 2.848 10.910 0.871 1.00 . A A . 79 GLU HB2 1 1
7 10154 1 1 79 GLU HB3 H 1.578 11.585 1.854 1.00 . A A . 79 GLU HB3 1 1
7 10155 1 1 79 GLU HG2 H 3.036 13.757 1.706 1.00 . A A . 79 GLU HG2 1 1
7 10156 1 1 79 GLU HG3 H 3.699 12.954 0.285 1.00 . A A . 79 GLU HG3 1 1
7 10157 1 1 79 GLU N N 2.652 10.657 3.817 1.00 . A A . 79 GLU N 1 1
7 10158 1 1 79 GLU O O 3.125 13.471 4.061 1.00 . A A . 79 GLU O 1 1
7 10159 1 1 79 GLU OE1 O 1.377 12.867 -0.927 1.00 . A A . 79 GLU OE1 1 1
7 10160 1 1 79 GLU OE2 O 0.987 14.445 0.550 1.00 . A A . 79 GLU OE2 1 1
7 10161 1 1 80 LYS C C 6.604 15.033 3.061 1.00 . A A . 80 LYS C 1 1
7 10162 1 1 80 LYS CA C 5.801 14.204 4.054 1.00 . A A . 80 LYS CA 1 1
7 10163 1 1 80 LYS CB C 6.698 13.854 5.243 1.00 . A A . 80 LYS CB 1 1
7 10164 1 1 80 LYS CD C 6.599 14.231 7.725 1.00 . A A . 80 LYS CD 1 1
7 10165 1 1 80 LYS CE C 5.180 14.200 8.265 1.00 . A A . 80 LYS CE 1 1
7 10166 1 1 80 LYS CG C 6.663 14.888 6.356 1.00 . A A . 80 LYS CG 1 1
7 10167 1 1 80 LYS H H 5.849 12.352 3.008 1.00 . A A . 80 LYS H 1 1
7 10168 1 1 80 LYS HA H 4.975 14.799 4.410 1.00 . A A . 80 LYS HA 1 1
7 10169 1 1 80 LYS HB2 H 6.387 12.909 5.651 1.00 . A A . 80 LYS HB2 1 1
7 10170 1 1 80 LYS HB3 H 7.717 13.769 4.896 1.00 . A A . 80 LYS HB3 1 1
7 10171 1 1 80 LYS HD2 H 6.963 13.220 7.645 1.00 . A A . 80 LYS HD2 1 1
7 10172 1 1 80 LYS HD3 H 7.223 14.786 8.408 1.00 . A A . 80 LYS HD3 1 1
7 10173 1 1 80 LYS HE2 H 4.660 15.085 7.930 1.00 . A A . 80 LYS HE2 1 1
7 10174 1 1 80 LYS HE3 H 4.681 13.324 7.880 1.00 . A A . 80 LYS HE3 1 1
7 10175 1 1 80 LYS HG2 H 7.555 15.493 6.300 1.00 . A A . 80 LYS HG2 1 1
7 10176 1 1 80 LYS HG3 H 5.793 15.514 6.225 1.00 . A A . 80 LYS HG3 1 1
7 10177 1 1 80 LYS HZ1 H 5.913 13.540 10.105 1.00 . A A . 80 LYS HZ1 1 1
7 10178 1 1 80 LYS HZ2 H 4.242 13.791 10.086 1.00 . A A . 80 LYS HZ2 1 1
7 10179 1 1 80 LYS HZ3 H 5.294 15.113 10.139 1.00 . A A . 80 LYS HZ3 1 1
7 10180 1 1 80 LYS N N 5.245 12.989 3.450 1.00 . A A . 80 LYS N 1 1
7 10181 1 1 80 LYS NZ N 5.155 14.158 9.753 1.00 . A A . 80 LYS NZ 1 1
7 10182 1 1 80 LYS O O 7.498 14.523 2.383 1.00 . A A . 80 LYS O 1 1
7 10183 1 1 81 ALA C C 8.205 17.855 2.857 1.00 . A A . 81 ALA C 1 1
7 10184 1 1 81 ALA CA C 6.996 17.261 2.138 1.00 . A A . 81 ALA CA 1 1
7 10185 1 1 81 ALA CB C 6.058 18.364 1.676 1.00 . A A . 81 ALA CB 1 1
7 10186 1 1 81 ALA H H 5.587 16.668 3.602 1.00 . A A . 81 ALA H 1 1
7 10187 1 1 81 ALA HA H 7.335 16.716 1.269 1.00 . A A . 81 ALA HA 1 1
7 10188 1 1 81 ALA HB1 H 5.115 17.932 1.378 1.00 . A A . 81 ALA HB1 1 1
7 10189 1 1 81 ALA HB2 H 6.499 18.882 0.838 1.00 . A A . 81 ALA HB2 1 1
7 10190 1 1 81 ALA HB3 H 5.896 19.059 2.486 1.00 . A A . 81 ALA HB3 1 1
7 10191 1 1 81 ALA N N 6.294 16.328 3.013 1.00 . A A . 81 ALA N 1 1
7 10192 1 1 81 ALA O O 9.247 18.087 2.244 1.00 . A A . 81 ALA O 1 1
7 10193 1 1 82 SER C C 10.345 17.703 4.998 1.00 . A A . 82 SER C 1 1
7 10194 1 1 82 SER CA C 9.138 18.640 4.985 1.00 . A A . 82 SER CA 1 1
7 10195 1 1 82 SER CB C 8.652 18.888 6.414 1.00 . A A . 82 SER CB 1 1
7 10196 1 1 82 SER H H 7.205 17.868 4.596 1.00 . A A . 82 SER H 1 1
7 10197 1 1 82 SER HA H 9.434 19.581 4.546 1.00 . A A . 82 SER HA 1 1
7 10198 1 1 82 SER HB2 H 8.118 18.020 6.766 1.00 . A A . 82 SER HB2 1 1
7 10199 1 1 82 SER HB3 H 9.503 19.071 7.055 1.00 . A A . 82 SER HB3 1 1
7 10200 1 1 82 SER HG H 7.189 19.915 7.217 1.00 . A A . 82 SER HG 1 1
7 10201 1 1 82 SER N N 8.058 18.086 4.167 1.00 . A A . 82 SER N 1 1
7 10202 1 1 82 SER O O 11.489 18.160 5.008 1.00 . A A . 82 SER O 1 1
7 10203 1 1 82 SER OG O 7.788 20.010 6.472 1.00 . A A . 82 SER OG 1 1
7 10204 1 1 83 ASP C C 11.557 15.034 3.536 1.00 . A A . 83 ASP C 1 1
7 10205 1 1 83 ASP CA C 11.159 15.400 4.973 1.00 . A A . 83 ASP CA 1 1
7 10206 1 1 83 ASP CB C 10.731 14.145 5.738 1.00 . A A . 83 ASP CB 1 1
7 10207 1 1 83 ASP CG C 10.877 14.298 7.241 1.00 . A A . 83 ASP CG 1 1
7 10208 1 1 83 ASP H H 9.152 16.080 4.961 1.00 . A A . 83 ASP H 1 1
7 10209 1 1 83 ASP HA H 12.013 15.837 5.466 1.00 . A A . 83 ASP HA 1 1
7 10210 1 1 83 ASP HB2 H 9.696 13.933 5.517 1.00 . A A . 83 ASP HB2 1 1
7 10211 1 1 83 ASP HB3 H 11.341 13.311 5.419 1.00 . A A . 83 ASP HB3 1 1
7 10212 1 1 83 ASP N N 10.086 16.390 4.982 1.00 . A A . 83 ASP N 1 1
7 10213 1 1 83 ASP O O 12.537 14.318 3.325 1.00 . A A . 83 ASP O 1 1
7 10214 1 1 83 ASP OD1 O 11.959 13.970 7.771 1.00 . A A . 83 ASP OD1 1 1
7 10215 1 1 83 ASP OD2 O 9.906 14.742 7.888 1.00 . A A . 83 ASP OD2 1 1
7 10216 1 1 84 ASN C C 11.102 13.773 0.847 1.00 . A A . 84 ASN C 1 1
7 10217 1 1 84 ASN CA C 11.053 15.272 1.137 1.00 . A A . 84 ASN CA 1 1
7 10218 1 1 84 ASN CB C 12.356 15.950 0.701 1.00 . A A . 84 ASN CB 1 1
7 10219 1 1 84 ASN CG C 12.126 17.363 0.207 1.00 . A A . 84 ASN CG 1 1
7 10220 1 1 84 ASN H H 10.027 16.098 2.786 1.00 . A A . 84 ASN H 1 1
7 10221 1 1 84 ASN HA H 10.237 15.700 0.574 1.00 . A A . 84 ASN HA 1 1
7 10222 1 1 84 ASN HB2 H 13.036 15.986 1.538 1.00 . A A . 84 ASN HB2 1 1
7 10223 1 1 84 ASN HB3 H 12.804 15.378 -0.098 1.00 . A A . 84 ASN HB3 1 1
7 10224 1 1 84 ASN HD21 H 11.456 16.677 -1.537 1.00 . A A . 84 ASN HD21 1 1
7 10225 1 1 84 ASN HD22 H 11.479 18.395 -1.364 1.00 . A A . 84 ASN HD22 1 1
7 10226 1 1 84 ASN N N 10.791 15.534 2.553 1.00 . A A . 84 ASN N 1 1
7 10227 1 1 84 ASN ND2 N 11.638 17.492 -1.022 1.00 . A A . 84 ASN ND2 1 1
7 10228 1 1 84 ASN O O 12.017 13.288 0.177 1.00 . A A . 84 ASN O 1 1
7 10229 1 1 84 ASN OD1 O 12.380 18.330 0.923 1.00 . A A . 84 ASN OD1 1 1
7 10230 1 1 85 SER C C 8.737 11.025 1.704 1.00 . A A . 85 SER C 1 1
7 10231 1 1 85 SER CA C 10.040 11.601 1.148 1.00 . A A . 85 SER CA 1 1
7 10232 1 1 85 SER CB C 11.241 10.913 1.808 1.00 . A A . 85 SER CB 1 1
7 10233 1 1 85 SER H H 9.406 13.480 1.880 1.00 . A A . 85 SER H 1 1
7 10234 1 1 85 SER HA H 10.074 11.419 0.085 1.00 . A A . 85 SER HA 1 1
7 10235 1 1 85 SER HB2 H 12.110 11.548 1.722 1.00 . A A . 85 SER HB2 1 1
7 10236 1 1 85 SER HB3 H 11.025 10.740 2.852 1.00 . A A . 85 SER HB3 1 1
7 10237 1 1 85 SER HG H 11.603 8.989 1.859 1.00 . A A . 85 SER HG 1 1
7 10238 1 1 85 SER N N 10.109 13.041 1.355 1.00 . A A . 85 SER N 1 1
7 10239 1 1 85 SER O O 7.817 11.761 2.073 1.00 . A A . 85 SER O 1 1
7 10240 1 1 85 SER OG O 11.522 9.670 1.189 1.00 . A A . 85 SER OG 1 1
7 10241 1 1 86 LEU C C 7.817 8.451 3.681 1.00 . A A . 86 LEU C 1 1
7 10242 1 1 86 LEU CA C 7.518 8.992 2.286 1.00 . A A . 86 LEU CA 1 1
7 10243 1 1 86 LEU CB C 7.124 7.832 1.360 1.00 . A A . 86 LEU CB 1 1
7 10244 1 1 86 LEU CD1 C 6.490 9.397 -0.504 1.00 . A A . 86 LEU CD1 1 1
7 10245 1 1 86 LEU CD2 C 8.656 8.142 -0.615 1.00 . A A . 86 LEU CD2 1 1
7 10246 1 1 86 LEU CG C 7.207 8.103 -0.148 1.00 . A A . 86 LEU CG 1 1
7 10247 1 1 86 LEU H H 9.455 9.185 1.469 1.00 . A A . 86 LEU H 1 1
7 10248 1 1 86 LEU HA H 6.697 9.691 2.349 1.00 . A A . 86 LEU HA 1 1
7 10249 1 1 86 LEU HB2 H 7.762 6.993 1.584 1.00 . A A . 86 LEU HB2 1 1
7 10250 1 1 86 LEU HB3 H 6.107 7.554 1.591 1.00 . A A . 86 LEU HB3 1 1
7 10251 1 1 86 LEU HD11 H 7.207 10.203 -0.560 1.00 . A A . 86 LEU HD11 1 1
7 10252 1 1 86 LEU HD12 H 5.753 9.622 0.253 1.00 . A A . 86 LEU HD12 1 1
7 10253 1 1 86 LEU HD13 H 6.001 9.285 -1.459 1.00 . A A . 86 LEU HD13 1 1
7 10254 1 1 86 LEU HD21 H 9.277 7.612 0.091 1.00 . A A . 86 LEU HD21 1 1
7 10255 1 1 86 LEU HD22 H 8.985 9.168 -0.685 1.00 . A A . 86 LEU HD22 1 1
7 10256 1 1 86 LEU HD23 H 8.733 7.673 -1.585 1.00 . A A . 86 LEU HD23 1 1
7 10257 1 1 86 LEU HG H 6.715 7.296 -0.671 1.00 . A A . 86 LEU HG 1 1
7 10258 1 1 86 LEU N N 8.682 9.701 1.768 1.00 . A A . 86 LEU N 1 1
7 10259 1 1 86 LEU O O 8.969 8.453 4.116 1.00 . A A . 86 LEU O 1 1
7 10260 1 1 87 LYS C C 5.976 6.333 6.017 1.00 . A A . 87 LYS C 1 1
7 10261 1 1 87 LYS CA C 6.965 7.456 5.727 1.00 . A A . 87 LYS CA 1 1
7 10262 1 1 87 LYS CB C 6.822 8.570 6.764 1.00 . A A . 87 LYS CB 1 1
7 10263 1 1 87 LYS CD C 7.504 9.016 9.142 1.00 . A A . 87 LYS CD 1 1
7 10264 1 1 87 LYS CE C 6.598 9.509 10.262 1.00 . A A . 87 LYS CE 1 1
7 10265 1 1 87 LYS CG C 6.773 8.073 8.201 1.00 . A A . 87 LYS CG 1 1
7 10266 1 1 87 LYS H H 5.881 8.022 3.995 1.00 . A A . 87 LYS H 1 1
7 10267 1 1 87 LYS HA H 7.965 7.056 5.785 1.00 . A A . 87 LYS HA 1 1
7 10268 1 1 87 LYS HB2 H 7.664 9.238 6.667 1.00 . A A . 87 LYS HB2 1 1
7 10269 1 1 87 LYS HB3 H 5.914 9.118 6.563 1.00 . A A . 87 LYS HB3 1 1
7 10270 1 1 87 LYS HD2 H 8.342 8.493 9.575 1.00 . A A . 87 LYS HD2 1 1
7 10271 1 1 87 LYS HD3 H 7.862 9.865 8.579 1.00 . A A . 87 LYS HD3 1 1
7 10272 1 1 87 LYS HE2 H 5.600 9.135 10.091 1.00 . A A . 87 LYS HE2 1 1
7 10273 1 1 87 LYS HE3 H 6.968 9.125 11.201 1.00 . A A . 87 LYS HE3 1 1
7 10274 1 1 87 LYS HG2 H 5.742 8.001 8.510 1.00 . A A . 87 LYS HG2 1 1
7 10275 1 1 87 LYS HG3 H 7.235 7.098 8.251 1.00 . A A . 87 LYS HG3 1 1
7 10276 1 1 87 LYS HZ1 H 7.326 11.412 9.779 1.00 . A A . 87 LYS HZ1 1 1
7 10277 1 1 87 LYS HZ2 H 6.639 11.311 11.320 1.00 . A A . 87 LYS HZ2 1 1
7 10278 1 1 87 LYS HZ3 H 5.645 11.343 9.954 1.00 . A A . 87 LYS HZ3 1 1
7 10279 1 1 87 LYS N N 6.783 7.993 4.384 1.00 . A A . 87 LYS N 1 1
7 10280 1 1 87 LYS NZ N 6.549 10.998 10.333 1.00 . A A . 87 LYS NZ 1 1
7 10281 1 1 87 LYS O O 4.778 6.466 5.773 1.00 . A A . 87 LYS O 1 1
7 10282 1 1 88 LEU C C 5.083 4.267 8.304 1.00 . A A . 88 LEU C 1 1
7 10283 1 1 88 LEU CA C 5.667 4.082 6.904 1.00 . A A . 88 LEU CA 1 1
7 10284 1 1 88 LEU CB C 6.498 2.791 6.828 1.00 . A A . 88 LEU CB 1 1
7 10285 1 1 88 LEU CD1 C 6.496 0.282 7.029 1.00 . A A . 88 LEU CD1 1 1
7 10286 1 1 88 LEU CD2 C 4.336 1.530 7.153 1.00 . A A . 88 LEU CD2 1 1
7 10287 1 1 88 LEU CG C 5.723 1.497 6.531 1.00 . A A . 88 LEU CG 1 1
7 10288 1 1 88 LEU H H 7.456 5.199 6.737 1.00 . A A . 88 LEU H 1 1
7 10289 1 1 88 LEU HA H 4.858 4.025 6.190 1.00 . A A . 88 LEU HA 1 1
7 10290 1 1 88 LEU HB2 H 7.238 2.919 6.052 1.00 . A A . 88 LEU HB2 1 1
7 10291 1 1 88 LEU HB3 H 7.013 2.667 7.766 1.00 . A A . 88 LEU HB3 1 1
7 10292 1 1 88 LEU HD11 H 6.082 -0.050 7.970 1.00 . A A . 88 LEU HD11 1 1
7 10293 1 1 88 LEU HD12 H 7.534 0.545 7.168 1.00 . A A . 88 LEU HD12 1 1
7 10294 1 1 88 LEU HD13 H 6.422 -0.515 6.304 1.00 . A A . 88 LEU HD13 1 1
7 10295 1 1 88 LEU HD21 H 3.922 0.533 7.162 1.00 . A A . 88 LEU HD21 1 1
7 10296 1 1 88 LEU HD22 H 3.698 2.180 6.573 1.00 . A A . 88 LEU HD22 1 1
7 10297 1 1 88 LEU HD23 H 4.404 1.900 8.165 1.00 . A A . 88 LEU HD23 1 1
7 10298 1 1 88 LEU HG H 5.606 1.397 5.461 1.00 . A A . 88 LEU HG 1 1
7 10299 1 1 88 LEU N N 6.493 5.232 6.557 1.00 . A A . 88 LEU N 1 1
7 10300 1 1 88 LEU O O 5.819 4.434 9.276 1.00 . A A . 88 LEU O 1 1
7 10301 1 1 89 VAL C C 2.960 3.096 10.420 1.00 . A A . 89 VAL C 1 1
7 10302 1 1 89 VAL CA C 3.072 4.426 9.676 1.00 . A A . 89 VAL CA 1 1
7 10303 1 1 89 VAL CB C 1.657 5.028 9.500 1.00 . A A . 89 VAL CB 1 1
7 10304 1 1 89 VAL CG1 C 1.191 5.681 10.792 1.00 . A A . 89 VAL CG1 1 1
7 10305 1 1 89 VAL CG2 C 1.619 6.031 8.351 1.00 . A A . 89 VAL CG2 1 1
7 10306 1 1 89 VAL H H 3.221 4.121 7.584 1.00 . A A . 89 VAL H 1 1
7 10307 1 1 89 VAL HA H 3.659 5.109 10.273 1.00 . A A . 89 VAL HA 1 1
7 10308 1 1 89 VAL HB H 0.974 4.224 9.268 1.00 . A A . 89 VAL HB 1 1
7 10309 1 1 89 VAL HG11 H 0.156 5.430 10.969 1.00 . A A . 89 VAL HG11 1 1
7 10310 1 1 89 VAL HG12 H 1.292 6.753 10.712 1.00 . A A . 89 VAL HG12 1 1
7 10311 1 1 89 VAL HG13 H 1.792 5.324 11.614 1.00 . A A . 89 VAL HG13 1 1
7 10312 1 1 89 VAL HG21 H 0.841 5.749 7.657 1.00 . A A . 89 VAL HG21 1 1
7 10313 1 1 89 VAL HG22 H 2.570 6.036 7.842 1.00 . A A . 89 VAL HG22 1 1
7 10314 1 1 89 VAL HG23 H 1.414 7.018 8.739 1.00 . A A . 89 VAL HG23 1 1
7 10315 1 1 89 VAL N N 3.755 4.250 8.396 1.00 . A A . 89 VAL N 1 1
7 10316 1 1 89 VAL O O 3.391 2.982 11.568 1.00 . A A . 89 VAL O 1 1
7 10317 1 1 90 ALA C C 1.977 -0.299 9.289 1.00 . A A . 90 ALA C 1 1
7 10318 1 1 90 ALA CA C 2.215 0.768 10.358 1.00 . A A . 90 ALA CA 1 1
7 10319 1 1 90 ALA CB C 1.069 0.782 11.357 1.00 . A A . 90 ALA CB 1 1
7 10320 1 1 90 ALA H H 2.058 2.245 8.842 1.00 . A A . 90 ALA H 1 1
7 10321 1 1 90 ALA HA H 3.123 0.530 10.893 1.00 . A A . 90 ALA HA 1 1
7 10322 1 1 90 ALA HB1 H 1.295 0.113 12.173 1.00 . A A . 90 ALA HB1 1 1
7 10323 1 1 90 ALA HB2 H 0.162 0.462 10.868 1.00 . A A . 90 ALA HB2 1 1
7 10324 1 1 90 ALA HB3 H 0.937 1.784 11.739 1.00 . A A . 90 ALA HB3 1 1
7 10325 1 1 90 ALA N N 2.381 2.092 9.758 1.00 . A A . 90 ALA N 1 1
7 10326 1 1 90 ALA O O 1.172 -0.103 8.378 1.00 . A A . 90 ALA O 1 1
7 10327 1 1 91 PHE C C 1.775 -3.694 9.074 1.00 . A A . 91 PHE C 1 1
7 10328 1 1 91 PHE CA C 2.552 -2.528 8.457 1.00 . A A . 91 PHE CA 1 1
7 10329 1 1 91 PHE CB C 3.944 -2.971 7.980 1.00 . A A . 91 PHE CB 1 1
7 10330 1 1 91 PHE CD1 C 3.171 -4.842 6.493 1.00 . A A . 91 PHE CD1 1 1
7 10331 1 1 91 PHE CD2 C 4.687 -3.232 5.601 1.00 . A A . 91 PHE CD2 1 1
7 10332 1 1 91 PHE CE1 C 3.158 -5.503 5.283 1.00 . A A . 91 PHE CE1 1 1
7 10333 1 1 91 PHE CE2 C 4.678 -3.893 4.389 1.00 . A A . 91 PHE CE2 1 1
7 10334 1 1 91 PHE CG C 3.935 -3.699 6.667 1.00 . A A . 91 PHE CG 1 1
7 10335 1 1 91 PHE CZ C 3.912 -5.028 4.231 1.00 . A A . 91 PHE CZ 1 1
7 10336 1 1 91 PHE H H 3.301 -1.521 10.161 1.00 . A A . 91 PHE H 1 1
7 10337 1 1 91 PHE HA H 1.995 -2.161 7.612 1.00 . A A . 91 PHE HA 1 1
7 10338 1 1 91 PHE HB2 H 4.562 -2.094 7.860 1.00 . A A . 91 PHE HB2 1 1
7 10339 1 1 91 PHE HB3 H 4.396 -3.617 8.720 1.00 . A A . 91 PHE HB3 1 1
7 10340 1 1 91 PHE HD1 H 2.581 -5.215 7.316 1.00 . A A . 91 PHE HD1 1 1
7 10341 1 1 91 PHE HD2 H 5.288 -2.343 5.725 1.00 . A A . 91 PHE HD2 1 1
7 10342 1 1 91 PHE HE1 H 2.559 -6.392 5.161 1.00 . A A . 91 PHE HE1 1 1
7 10343 1 1 91 PHE HE2 H 5.271 -3.521 3.565 1.00 . A A . 91 PHE HE2 1 1
7 10344 1 1 91 PHE HZ H 3.903 -5.544 3.284 1.00 . A A . 91 PHE HZ 1 1
7 10345 1 1 91 PHE N N 2.680 -1.427 9.411 1.00 . A A . 91 PHE N 1 1
7 10346 1 1 91 PHE O O 2.103 -4.164 10.165 1.00 . A A . 91 PHE O 1 1
7 10347 1 1 92 VAL C C -0.382 -6.265 7.750 1.00 . A A . 92 VAL C 1 1
7 10348 1 1 92 VAL CA C -0.134 -5.225 8.848 1.00 . A A . 92 VAL CA 1 1
7 10349 1 1 92 VAL CB C -1.498 -4.682 9.344 1.00 . A A . 92 VAL CB 1 1
7 10350 1 1 92 VAL CG1 C -2.142 -5.644 10.330 1.00 . A A . 92 VAL CG1 1 1
7 10351 1 1 92 VAL CG2 C -1.343 -3.303 9.973 1.00 . A A . 92 VAL CG2 1 1
7 10352 1 1 92 VAL H H 0.509 -3.707 7.512 1.00 . A A . 92 VAL H 1 1
7 10353 1 1 92 VAL HA H 0.362 -5.704 9.679 1.00 . A A . 92 VAL HA 1 1
7 10354 1 1 92 VAL HB H -2.154 -4.588 8.491 1.00 . A A . 92 VAL HB 1 1
7 10355 1 1 92 VAL HG11 H -2.625 -6.444 9.790 1.00 . A A . 92 VAL HG11 1 1
7 10356 1 1 92 VAL HG12 H -2.875 -5.116 10.922 1.00 . A A . 92 VAL HG12 1 1
7 10357 1 1 92 VAL HG13 H -1.384 -6.055 10.979 1.00 . A A . 92 VAL HG13 1 1
7 10358 1 1 92 VAL HG21 H -0.782 -2.663 9.307 1.00 . A A . 92 VAL HG21 1 1
7 10359 1 1 92 VAL HG22 H -0.818 -3.394 10.912 1.00 . A A . 92 VAL HG22 1 1
7 10360 1 1 92 VAL HG23 H -2.319 -2.875 10.146 1.00 . A A . 92 VAL HG23 1 1
7 10361 1 1 92 VAL N N 0.723 -4.136 8.371 1.00 . A A . 92 VAL N 1 1
7 10362 1 1 92 VAL O O -0.437 -5.924 6.568 1.00 . A A . 92 VAL O 1 1
7 10363 1 1 93 PRO C C -2.262 -8.919 6.960 1.00 . A A . 93 PRO C 1 1
7 10364 1 1 93 PRO CA C -0.772 -8.637 7.175 1.00 . A A . 93 PRO CA 1 1
7 10365 1 1 93 PRO CB C -0.090 -9.824 7.852 1.00 . A A . 93 PRO CB 1 1
7 10366 1 1 93 PRO CD C -0.473 -8.070 9.498 1.00 . A A . 93 PRO CD 1 1
7 10367 1 1 93 PRO CG C -0.135 -9.535 9.324 1.00 . A A . 93 PRO CG 1 1
7 10368 1 1 93 PRO HA H -0.300 -8.443 6.223 1.00 . A A . 93 PRO HA 1 1
7 10369 1 1 93 PRO HB2 H -0.626 -10.731 7.613 1.00 . A A . 93 PRO HB2 1 1
7 10370 1 1 93 PRO HB3 H 0.927 -9.901 7.500 1.00 . A A . 93 PRO HB3 1 1
7 10371 1 1 93 PRO HD2 H -1.428 -7.962 9.989 1.00 . A A . 93 PRO HD2 1 1
7 10372 1 1 93 PRO HD3 H 0.299 -7.572 10.064 1.00 . A A . 93 PRO HD3 1 1
7 10373 1 1 93 PRO HG2 H -0.895 -10.145 9.788 1.00 . A A . 93 PRO HG2 1 1
7 10374 1 1 93 PRO HG3 H 0.828 -9.748 9.763 1.00 . A A . 93 PRO HG3 1 1
7 10375 1 1 93 PRO N N -0.532 -7.555 8.123 1.00 . A A . 93 PRO N 1 1
7 10376 1 1 93 PRO O O -3.044 -8.932 7.911 1.00 . A A . 93 PRO O 1 1
7 10377 1 1 94 LEU C C -4.262 -10.951 5.176 1.00 . A A . 94 LEU C 1 1
7 10378 1 1 94 LEU CA C -4.036 -9.444 5.355 1.00 . A A . 94 LEU CA 1 1
7 10379 1 1 94 LEU CB C -4.433 -8.701 4.068 1.00 . A A . 94 LEU CB 1 1
7 10380 1 1 94 LEU CD1 C -6.856 -8.107 4.347 1.00 . A A . 94 LEU CD1 1 1
7 10381 1 1 94 LEU CD2 C -5.101 -6.726 5.469 1.00 . A A . 94 LEU CD2 1 1
7 10382 1 1 94 LEU CG C -5.441 -7.561 4.245 1.00 . A A . 94 LEU CG 1 1
7 10383 1 1 94 LEU H H -1.970 -9.136 4.990 1.00 . A A . 94 LEU H 1 1
7 10384 1 1 94 LEU HA H -4.656 -9.094 6.165 1.00 . A A . 94 LEU HA 1 1
7 10385 1 1 94 LEU HB2 H -3.540 -8.293 3.620 1.00 . A A . 94 LEU HB2 1 1
7 10386 1 1 94 LEU HB3 H -4.858 -9.418 3.382 1.00 . A A . 94 LEU HB3 1 1
7 10387 1 1 94 LEU HD11 H -6.920 -9.046 3.816 1.00 . A A . 94 LEU HD11 1 1
7 10388 1 1 94 LEU HD12 H -7.546 -7.401 3.911 1.00 . A A . 94 LEU HD12 1 1
7 10389 1 1 94 LEU HD13 H -7.109 -8.264 5.385 1.00 . A A . 94 LEU HD13 1 1
7 10390 1 1 94 LEU HD21 H -4.045 -6.499 5.467 1.00 . A A . 94 LEU HD21 1 1
7 10391 1 1 94 LEU HD22 H -5.348 -7.279 6.363 1.00 . A A . 94 LEU HD22 1 1
7 10392 1 1 94 LEU HD23 H -5.667 -5.807 5.447 1.00 . A A . 94 LEU HD23 1 1
7 10393 1 1 94 LEU HG H -5.397 -6.917 3.379 1.00 . A A . 94 LEU HG 1 1
7 10394 1 1 94 LEU N N -2.643 -9.153 5.702 1.00 . A A . 94 LEU N 1 1
7 10395 1 1 94 LEU O O -5.149 -11.367 4.429 1.00 . A A . 94 LEU O 1 1
7 10396 1 1 95 PHE C C -3.351 -13.890 7.123 1.00 . A A . 95 PHE C 1 1
7 10397 1 1 95 PHE CA C -3.572 -13.219 5.766 1.00 . A A . 95 PHE CA 1 1
7 10398 1 1 95 PHE CB C -2.576 -13.764 4.733 1.00 . A A . 95 PHE CB 1 1
7 10399 1 1 95 PHE CD1 C -0.557 -12.349 5.217 1.00 . A A . 95 PHE CD1 1 1
7 10400 1 1 95 PHE CD2 C -0.349 -14.717 5.398 1.00 . A A . 95 PHE CD2 1 1
7 10401 1 1 95 PHE CE1 C 0.768 -12.203 5.574 1.00 . A A . 95 PHE CE1 1 1
7 10402 1 1 95 PHE CE2 C 0.978 -14.576 5.756 1.00 . A A . 95 PHE CE2 1 1
7 10403 1 1 95 PHE CG C -1.131 -13.606 5.125 1.00 . A A . 95 PHE CG 1 1
7 10404 1 1 95 PHE CZ C 1.537 -13.317 5.844 1.00 . A A . 95 PHE CZ 1 1
7 10405 1 1 95 PHE H H -2.766 -11.381 6.441 1.00 . A A . 95 PHE H 1 1
7 10406 1 1 95 PHE HA H -4.572 -13.445 5.432 1.00 . A A . 95 PHE HA 1 1
7 10407 1 1 95 PHE HB2 H -2.764 -14.816 4.584 1.00 . A A . 95 PHE HB2 1 1
7 10408 1 1 95 PHE HB3 H -2.724 -13.244 3.798 1.00 . A A . 95 PHE HB3 1 1
7 10409 1 1 95 PHE HD1 H -1.156 -11.476 5.007 1.00 . A A . 95 PHE HD1 1 1
7 10410 1 1 95 PHE HD2 H -0.784 -15.702 5.329 1.00 . A A . 95 PHE HD2 1 1
7 10411 1 1 95 PHE HE1 H 1.202 -11.218 5.643 1.00 . A A . 95 PHE HE1 1 1
7 10412 1 1 95 PHE HE2 H 1.577 -15.449 5.966 1.00 . A A . 95 PHE HE2 1 1
7 10413 1 1 95 PHE HZ H 2.574 -13.204 6.122 1.00 . A A . 95 PHE HZ 1 1
7 10414 1 1 95 PHE N N -3.455 -11.765 5.861 1.00 . A A . 95 PHE N 1 1
7 10415 1 1 95 PHE O O -2.600 -13.331 7.953 1.00 . A A . 95 PHE O 1 1
7 10416 1 1 95 PHE OXT O -3.934 -14.971 7.343 1.00 . A A . 95 PHE OXT 1 1
8 10417 1 1 1 GLY C C -16.513 -14.790 1.241 1.00 . A A . 1 GLY C 1 1
8 10418 1 1 1 GLY CA C -16.507 -16.061 2.074 1.00 . A A . 1 GLY CA 1 1
8 10419 1 1 1 GLY H1 H -17.158 -17.683 0.928 1.00 . A A . 1 GLY H1 1 1
8 10420 1 1 1 GLY H2 H -18.362 -16.534 1.232 1.00 . A A . 1 GLY H2 1 1
8 10421 1 1 1 GLY H3 H -17.875 -17.591 2.457 1.00 . A A . 1 GLY H3 1 1
8 10422 1 1 1 GLY HA2 H -16.682 -15.800 3.107 1.00 . A A . 1 GLY HA2 1 1
8 10423 1 1 1 GLY HA3 H -15.537 -16.527 1.991 1.00 . A A . 1 GLY HA3 1 1
8 10424 1 1 1 GLY N N -17.548 -17.035 1.642 1.00 . A A . 1 GLY N 1 1
8 10425 1 1 1 GLY O O -17.026 -13.762 1.686 1.00 . A A . 1 GLY O 1 1
8 10426 1 1 2 PRO C C -17.269 -13.236 -1.373 1.00 . A A . 2 PRO C 1 1
8 10427 1 1 2 PRO CA C -15.889 -13.662 -0.873 1.00 . A A . 2 PRO CA 1 1
8 10428 1 1 2 PRO CB C -15.024 -14.145 -2.041 1.00 . A A . 2 PRO CB 1 1
8 10429 1 1 2 PRO CD C -15.309 -16.015 -0.585 1.00 . A A . 2 PRO CD 1 1
8 10430 1 1 2 PRO CG C -15.159 -15.627 -2.029 1.00 . A A . 2 PRO CG 1 1
8 10431 1 1 2 PRO HA H -15.409 -12.823 -0.392 1.00 . A A . 2 PRO HA 1 1
8 10432 1 1 2 PRO HB2 H -15.391 -13.721 -2.964 1.00 . A A . 2 PRO HB2 1 1
8 10433 1 1 2 PRO HB3 H -14.000 -13.841 -1.882 1.00 . A A . 2 PRO HB3 1 1
8 10434 1 1 2 PRO HD2 H -15.945 -16.883 -0.492 1.00 . A A . 2 PRO HD2 1 1
8 10435 1 1 2 PRO HD3 H -14.343 -16.203 -0.141 1.00 . A A . 2 PRO HD3 1 1
8 10436 1 1 2 PRO HG2 H -16.034 -15.922 -2.589 1.00 . A A . 2 PRO HG2 1 1
8 10437 1 1 2 PRO HG3 H -14.273 -16.080 -2.448 1.00 . A A . 2 PRO HG3 1 1
8 10438 1 1 2 PRO N N -15.945 -14.830 0.019 1.00 . A A . 2 PRO N 1 1
8 10439 1 1 2 PRO O O -18.062 -14.067 -1.821 1.00 . A A . 2 PRO O 1 1
8 10440 1 1 3 GLY C C -19.080 -9.987 -1.287 1.00 . A A . 3 GLY C 1 1
8 10441 1 1 3 GLY CA C -18.828 -11.414 -1.747 1.00 . A A . 3 GLY CA 1 1
8 10442 1 1 3 GLY H H -16.873 -11.320 -0.934 1.00 . A A . 3 GLY H 1 1
8 10443 1 1 3 GLY HA2 H -18.854 -11.443 -2.826 1.00 . A A . 3 GLY HA2 1 1
8 10444 1 1 3 GLY HA3 H -19.614 -12.047 -1.363 1.00 . A A . 3 GLY HA3 1 1
8 10445 1 1 3 GLY N N -17.546 -11.933 -1.297 1.00 . A A . 3 GLY N 1 1
8 10446 1 1 3 GLY O O -18.915 -9.679 -0.105 1.00 . A A . 3 GLY O 1 1
8 10447 1 1 4 PRO C C -21.173 -7.465 -1.340 1.00 . A A . 4 PRO C 1 1
8 10448 1 1 4 PRO CA C -19.756 -7.684 -1.875 1.00 . A A . 4 PRO CA 1 1
8 10449 1 1 4 PRO CB C -19.579 -6.986 -3.221 1.00 . A A . 4 PRO CB 1 1
8 10450 1 1 4 PRO CD C -19.705 -9.359 -3.638 1.00 . A A . 4 PRO CD 1 1
8 10451 1 1 4 PRO CG C -20.000 -8.001 -4.230 1.00 . A A . 4 PRO CG 1 1
8 10452 1 1 4 PRO HA H -19.040 -7.296 -1.168 1.00 . A A . 4 PRO HA 1 1
8 10453 1 1 4 PRO HB2 H -20.205 -6.107 -3.259 1.00 . A A . 4 PRO HB2 1 1
8 10454 1 1 4 PRO HB3 H -18.545 -6.705 -3.352 1.00 . A A . 4 PRO HB3 1 1
8 10455 1 1 4 PRO HD2 H -20.548 -10.019 -3.776 1.00 . A A . 4 PRO HD2 1 1
8 10456 1 1 4 PRO HD3 H -18.819 -9.781 -4.089 1.00 . A A . 4 PRO HD3 1 1
8 10457 1 1 4 PRO HG2 H -21.056 -7.902 -4.426 1.00 . A A . 4 PRO HG2 1 1
8 10458 1 1 4 PRO HG3 H -19.438 -7.862 -5.141 1.00 . A A . 4 PRO HG3 1 1
8 10459 1 1 4 PRO N N -19.484 -9.085 -2.204 1.00 . A A . 4 PRO N 1 1
8 10460 1 1 4 PRO O O -21.980 -8.396 -1.288 1.00 . A A . 4 PRO O 1 1
8 10461 1 1 5 ALA C C -23.313 -4.586 -1.064 1.00 . A A . 5 ALA C 1 1
8 10462 1 1 5 ALA CA C -22.781 -5.868 -0.420 1.00 . A A . 5 ALA CA 1 1
8 10463 1 1 5 ALA CB C -22.723 -5.719 1.094 1.00 . A A . 5 ALA CB 1 1
8 10464 1 1 5 ALA H H -20.776 -5.531 -1.017 1.00 . A A . 5 ALA H 1 1
8 10465 1 1 5 ALA HA H -23.460 -6.678 -0.649 1.00 . A A . 5 ALA HA 1 1
8 10466 1 1 5 ALA HB1 H -23.406 -6.419 1.551 1.00 . A A . 5 ALA HB1 1 1
8 10467 1 1 5 ALA HB2 H -23.003 -4.712 1.369 1.00 . A A . 5 ALA HB2 1 1
8 10468 1 1 5 ALA HB3 H -21.719 -5.920 1.438 1.00 . A A . 5 ALA HB3 1 1
8 10469 1 1 5 ALA N N -21.465 -6.225 -0.947 1.00 . A A . 5 ALA N 1 1
8 10470 1 1 5 ALA O O -24.479 -4.521 -1.458 1.00 . A A . 5 ALA O 1 1
8 10471 1 1 6 ILE C C -22.576 -2.282 -3.274 1.00 . A A . 6 ILE C 1 1
8 10472 1 1 6 ILE CA C -22.833 -2.291 -1.763 1.00 . A A . 6 ILE CA 1 1
8 10473 1 1 6 ILE CB C -22.089 -1.100 -1.092 1.00 . A A . 6 ILE CB 1 1
8 10474 1 1 6 ILE CD1 C -21.498 1.360 -1.397 1.00 . A A . 6 ILE CD1 1 1
8 10475 1 1 6 ILE CG1 C -21.986 0.086 -2.052 1.00 . A A . 6 ILE CG1 1 1
8 10476 1 1 6 ILE CG2 C -20.699 -1.511 -0.616 1.00 . A A . 6 ILE CG2 1 1
8 10477 1 1 6 ILE H H -21.540 -3.683 -0.839 1.00 . A A . 6 ILE H 1 1
8 10478 1 1 6 ILE HA H -23.892 -2.157 -1.596 1.00 . A A . 6 ILE HA 1 1
8 10479 1 1 6 ILE HB H -22.658 -0.798 -0.226 1.00 . A A . 6 ILE HB 1 1
8 10480 1 1 6 ILE HD11 H -21.054 1.125 -0.441 1.00 . A A . 6 ILE HD11 1 1
8 10481 1 1 6 ILE HD12 H -22.330 2.032 -1.252 1.00 . A A . 6 ILE HD12 1 1
8 10482 1 1 6 ILE HD13 H -20.761 1.830 -2.030 1.00 . A A . 6 ILE HD13 1 1
8 10483 1 1 6 ILE HG12 H -21.296 -0.167 -2.841 1.00 . A A . 6 ILE HG12 1 1
8 10484 1 1 6 ILE HG13 H -22.959 0.282 -2.480 1.00 . A A . 6 ILE HG13 1 1
8 10485 1 1 6 ILE HG21 H -20.097 -0.629 -0.457 1.00 . A A . 6 ILE HG21 1 1
8 10486 1 1 6 ILE HG22 H -20.232 -2.135 -1.363 1.00 . A A . 6 ILE HG22 1 1
8 10487 1 1 6 ILE HG23 H -20.784 -2.060 0.310 1.00 . A A . 6 ILE HG23 1 1
8 10488 1 1 6 ILE N N -22.453 -3.570 -1.168 1.00 . A A . 6 ILE N 1 1
8 10489 1 1 6 ILE O O -23.371 -1.731 -4.038 1.00 . A A . 6 ILE O 1 1
8 10490 1 1 7 GLY C C -19.671 -3.207 -5.370 1.00 . A A . 7 GLY C 1 1
8 10491 1 1 7 GLY CA C -21.139 -2.935 -5.116 1.00 . A A . 7 GLY CA 1 1
8 10492 1 1 7 GLY H H -20.869 -3.318 -3.049 1.00 . A A . 7 GLY H 1 1
8 10493 1 1 7 GLY HA2 H -21.721 -3.711 -5.587 1.00 . A A . 7 GLY HA2 1 1
8 10494 1 1 7 GLY HA3 H -21.397 -1.986 -5.561 1.00 . A A . 7 GLY HA3 1 1
8 10495 1 1 7 GLY N N -21.467 -2.893 -3.700 1.00 . A A . 7 GLY N 1 1
8 10496 1 1 7 GLY O O -19.090 -4.113 -4.770 1.00 . A A . 7 GLY O 1 1
8 10497 1 1 8 GLU C C -16.916 -1.257 -6.500 1.00 . A A . 8 GLU C 1 1
8 10498 1 1 8 GLU CA C -17.664 -2.585 -6.603 1.00 . A A . 8 GLU CA 1 1
8 10499 1 1 8 GLU CB C -17.517 -3.159 -8.015 1.00 . A A . 8 GLU CB 1 1
8 10500 1 1 8 GLU CD C -19.463 -4.444 -8.991 1.00 . A A . 8 GLU CD 1 1
8 10501 1 1 8 GLU CG C -18.176 -4.518 -8.193 1.00 . A A . 8 GLU CG 1 1
8 10502 1 1 8 GLU H H -19.592 -1.722 -6.712 1.00 . A A . 8 GLU H 1 1
8 10503 1 1 8 GLU HA H -17.238 -3.281 -5.897 1.00 . A A . 8 GLU HA 1 1
8 10504 1 1 8 GLU HB2 H -17.962 -2.471 -8.718 1.00 . A A . 8 GLU HB2 1 1
8 10505 1 1 8 GLU HB3 H -16.466 -3.260 -8.242 1.00 . A A . 8 GLU HB3 1 1
8 10506 1 1 8 GLU HG2 H -17.488 -5.172 -8.707 1.00 . A A . 8 GLU HG2 1 1
8 10507 1 1 8 GLU HG3 H -18.397 -4.925 -7.218 1.00 . A A . 8 GLU HG3 1 1
8 10508 1 1 8 GLU N N -19.073 -2.424 -6.265 1.00 . A A . 8 GLU N 1 1
8 10509 1 1 8 GLU O O -17.413 -0.219 -6.939 1.00 . A A . 8 GLU O 1 1
8 10510 1 1 8 GLU OE1 O -20.504 -4.080 -8.406 1.00 . A A . 8 GLU OE1 1 1
8 10511 1 1 8 GLU OE2 O -19.430 -4.753 -10.200 1.00 . A A . 8 GLU OE2 1 1
8 10512 1 1 9 VAL C C -13.509 -0.315 -6.374 1.00 . A A . 9 VAL C 1 1
8 10513 1 1 9 VAL CA C -14.890 -0.108 -5.755 1.00 . A A . 9 VAL CA 1 1
8 10514 1 1 9 VAL CB C -14.745 0.283 -4.268 1.00 . A A . 9 VAL CB 1 1
8 10515 1 1 9 VAL CG1 C -13.648 1.322 -4.076 1.00 . A A . 9 VAL CG1 1 1
8 10516 1 1 9 VAL CG2 C -16.069 0.800 -3.732 1.00 . A A . 9 VAL CG2 1 1
8 10517 1 1 9 VAL H H -15.379 -2.161 -5.590 1.00 . A A . 9 VAL H 1 1
8 10518 1 1 9 VAL HA H -15.380 0.706 -6.270 1.00 . A A . 9 VAL HA 1 1
8 10519 1 1 9 VAL HB H -14.475 -0.600 -3.708 1.00 . A A . 9 VAL HB 1 1
8 10520 1 1 9 VAL HG11 H -12.684 0.862 -4.235 1.00 . A A . 9 VAL HG11 1 1
8 10521 1 1 9 VAL HG12 H -13.696 1.717 -3.072 1.00 . A A . 9 VAL HG12 1 1
8 10522 1 1 9 VAL HG13 H -13.784 2.125 -4.785 1.00 . A A . 9 VAL HG13 1 1
8 10523 1 1 9 VAL HG21 H -16.846 0.078 -3.936 1.00 . A A . 9 VAL HG21 1 1
8 10524 1 1 9 VAL HG22 H -16.311 1.734 -4.217 1.00 . A A . 9 VAL HG22 1 1
8 10525 1 1 9 VAL HG23 H -15.992 0.956 -2.667 1.00 . A A . 9 VAL HG23 1 1
8 10526 1 1 9 VAL N N -15.718 -1.302 -5.917 1.00 . A A . 9 VAL N 1 1
8 10527 1 1 9 VAL O O -12.953 -1.412 -6.320 1.00 . A A . 9 VAL O 1 1
8 10528 1 1 10 ILE C C -10.636 1.569 -6.892 1.00 . A A . 10 ILE C 1 1
8 10529 1 1 10 ILE CA C -11.657 0.688 -7.609 1.00 . A A . 10 ILE CA 1 1
8 10530 1 1 10 ILE CB C -11.733 1.111 -9.090 1.00 . A A . 10 ILE CB 1 1
8 10531 1 1 10 ILE CD1 C -13.677 2.770 -9.324 1.00 . A A . 10 ILE CD1 1 1
8 10532 1 1 10 ILE CG1 C -12.177 2.578 -9.221 1.00 . A A . 10 ILE CG1 1 1
8 10533 1 1 10 ILE CG2 C -12.675 0.186 -9.852 1.00 . A A . 10 ILE CG2 1 1
8 10534 1 1 10 ILE H H -13.466 1.591 -6.981 1.00 . A A . 10 ILE H 1 1
8 10535 1 1 10 ILE HA H -11.316 -0.337 -7.570 1.00 . A A . 10 ILE HA 1 1
8 10536 1 1 10 ILE HB H -10.745 1.005 -9.513 1.00 . A A . 10 ILE HB 1 1
8 10537 1 1 10 ILE HD11 H -13.979 2.686 -10.357 1.00 . A A . 10 ILE HD11 1 1
8 10538 1 1 10 ILE HD12 H -13.940 3.748 -8.951 1.00 . A A . 10 ILE HD12 1 1
8 10539 1 1 10 ILE HD13 H -14.179 2.015 -8.740 1.00 . A A . 10 ILE HD13 1 1
8 10540 1 1 10 ILE HG12 H -11.835 3.128 -8.358 1.00 . A A . 10 ILE HG12 1 1
8 10541 1 1 10 ILE HG13 H -11.728 3.001 -10.108 1.00 . A A . 10 ILE HG13 1 1
8 10542 1 1 10 ILE HG21 H -12.812 0.558 -10.856 1.00 . A A . 10 ILE HG21 1 1
8 10543 1 1 10 ILE HG22 H -13.630 0.152 -9.346 1.00 . A A . 10 ILE HG22 1 1
8 10544 1 1 10 ILE HG23 H -12.253 -0.807 -9.888 1.00 . A A . 10 ILE HG23 1 1
8 10545 1 1 10 ILE N N -12.968 0.747 -6.968 1.00 . A A . 10 ILE N 1 1
8 10546 1 1 10 ILE O O -11.001 2.481 -6.149 1.00 . A A . 10 ILE O 1 1
8 10547 1 1 11 GLY C C -7.541 2.925 -7.510 1.00 . A A . 11 GLY C 1 1
8 10548 1 1 11 GLY CA C -8.291 2.063 -6.511 1.00 . A A . 11 GLY CA 1 1
8 10549 1 1 11 GLY H H -9.127 0.554 -7.736 1.00 . A A . 11 GLY H 1 1
8 10550 1 1 11 GLY HA2 H -8.724 2.700 -5.758 1.00 . A A . 11 GLY HA2 1 1
8 10551 1 1 11 GLY HA3 H -7.594 1.387 -6.041 1.00 . A A . 11 GLY HA3 1 1
8 10552 1 1 11 GLY N N -9.353 1.289 -7.131 1.00 . A A . 11 GLY N 1 1
8 10553 1 1 11 GLY O O -8.079 3.253 -8.570 1.00 . A A . 11 GLY O 1 1
8 10554 1 1 12 ILE C C -4.561 3.292 -8.938 1.00 . A A . 12 ILE C 1 1
8 10555 1 1 12 ILE CA C -5.506 4.136 -8.076 1.00 . A A . 12 ILE CA 1 1
8 10556 1 1 12 ILE CB C -4.696 5.183 -7.290 1.00 . A A . 12 ILE CB 1 1
8 10557 1 1 12 ILE CD1 C -3.693 4.190 -5.128 1.00 . A A . 12 ILE CD1 1 1
8 10558 1 1 12 ILE CG1 C -3.493 4.523 -6.593 1.00 . A A . 12 ILE CG1 1 1
8 10559 1 1 12 ILE CG2 C -5.594 5.920 -6.304 1.00 . A A . 12 ILE CG2 1 1
8 10560 1 1 12 ILE H H -5.907 3.024 -6.316 1.00 . A A . 12 ILE H 1 1
8 10561 1 1 12 ILE HA H -6.189 4.662 -8.728 1.00 . A A . 12 ILE HA 1 1
8 10562 1 1 12 ILE HB H -4.332 5.910 -7.996 1.00 . A A . 12 ILE HB 1 1
8 10563 1 1 12 ILE HD11 H -4.497 4.782 -4.723 1.00 . A A . 12 ILE HD11 1 1
8 10564 1 1 12 ILE HD12 H -2.783 4.406 -4.587 1.00 . A A . 12 ILE HD12 1 1
8 10565 1 1 12 ILE HD13 H -3.931 3.141 -5.026 1.00 . A A . 12 ILE HD13 1 1
8 10566 1 1 12 ILE HG12 H -3.256 3.603 -7.101 1.00 . A A . 12 ILE HG12 1 1
8 10567 1 1 12 ILE HG13 H -2.649 5.184 -6.667 1.00 . A A . 12 ILE HG13 1 1
8 10568 1 1 12 ILE HG21 H -6.102 5.207 -5.672 1.00 . A A . 12 ILE HG21 1 1
8 10569 1 1 12 ILE HG22 H -6.324 6.500 -6.848 1.00 . A A . 12 ILE HG22 1 1
8 10570 1 1 12 ILE HG23 H -4.996 6.580 -5.696 1.00 . A A . 12 ILE HG23 1 1
8 10571 1 1 12 ILE N N -6.299 3.303 -7.181 1.00 . A A . 12 ILE N 1 1
8 10572 1 1 12 ILE O O -4.371 2.102 -8.685 1.00 . A A . 12 ILE O 1 1
8 10573 1 1 13 SER C C -1.614 3.325 -10.433 1.00 . A A . 13 SER C 1 1
8 10574 1 1 13 SER CA C -3.073 3.223 -10.881 1.00 . A A . 13 SER CA 1 1
8 10575 1 1 13 SER CB C -3.209 3.801 -12.288 1.00 . A A . 13 SER CB 1 1
8 10576 1 1 13 SER H H -4.185 4.861 -10.120 1.00 . A A . 13 SER H 1 1
8 10577 1 1 13 SER HA H -3.356 2.182 -10.905 1.00 . A A . 13 SER HA 1 1
8 10578 1 1 13 SER HB2 H -3.276 4.877 -12.224 1.00 . A A . 13 SER HB2 1 1
8 10579 1 1 13 SER HB3 H -2.341 3.531 -12.870 1.00 . A A . 13 SER HB3 1 1
8 10580 1 1 13 SER HG H -4.565 3.852 -13.702 1.00 . A A . 13 SER HG 1 1
8 10581 1 1 13 SER N N -3.984 3.915 -9.966 1.00 . A A . 13 SER N 1 1
8 10582 1 1 13 SER O O -1.200 4.325 -9.838 1.00 . A A . 13 SER O 1 1
8 10583 1 1 13 SER OG O -4.368 3.307 -12.937 1.00 . A A . 13 SER OG 1 1
8 10584 1 1 14 VAL C C 1.339 3.368 -11.193 1.00 . A A . 14 VAL C 1 1
8 10585 1 1 14 VAL CA C 0.594 2.264 -10.441 1.00 . A A . 14 VAL CA 1 1
8 10586 1 1 14 VAL CB C 1.234 0.899 -10.775 1.00 . A A . 14 VAL CB 1 1
8 10587 1 1 14 VAL CG1 C 1.161 0.621 -12.268 1.00 . A A . 14 VAL CG1 1 1
8 10588 1 1 14 VAL CG2 C 2.676 0.851 -10.285 1.00 . A A . 14 VAL CG2 1 1
8 10589 1 1 14 VAL H H -1.212 1.550 -11.274 1.00 . A A . 14 VAL H 1 1
8 10590 1 1 14 VAL HA H 0.693 2.430 -9.378 1.00 . A A . 14 VAL HA 1 1
8 10591 1 1 14 VAL HB H 0.677 0.129 -10.262 1.00 . A A . 14 VAL HB 1 1
8 10592 1 1 14 VAL HG11 H 1.591 -0.347 -12.475 1.00 . A A . 14 VAL HG11 1 1
8 10593 1 1 14 VAL HG12 H 1.710 1.381 -12.801 1.00 . A A . 14 VAL HG12 1 1
8 10594 1 1 14 VAL HG13 H 0.130 0.633 -12.584 1.00 . A A . 14 VAL HG13 1 1
8 10595 1 1 14 VAL HG21 H 3.343 0.808 -11.132 1.00 . A A . 14 VAL HG21 1 1
8 10596 1 1 14 VAL HG22 H 2.818 -0.024 -9.669 1.00 . A A . 14 VAL HG22 1 1
8 10597 1 1 14 VAL HG23 H 2.889 1.739 -9.704 1.00 . A A . 14 VAL HG23 1 1
8 10598 1 1 14 VAL N N -0.830 2.293 -10.768 1.00 . A A . 14 VAL N 1 1
8 10599 1 1 14 VAL O O 2.447 3.754 -10.817 1.00 . A A . 14 VAL O 1 1
8 10600 1 1 15 ASN C C 1.605 6.162 -12.210 1.00 . A A . 15 ASN C 1 1
8 10601 1 1 15 ASN CA C 1.295 4.933 -13.063 1.00 . A A . 15 ASN CA 1 1
8 10602 1 1 15 ASN CB C 0.340 5.316 -14.189 1.00 . A A . 15 ASN CB 1 1
8 10603 1 1 15 ASN CG C 1.050 5.925 -15.386 1.00 . A A . 15 ASN CG 1 1
8 10604 1 1 15 ASN H H -0.167 3.526 -12.505 1.00 . A A . 15 ASN H 1 1
8 10605 1 1 15 ASN HA H 2.206 4.555 -13.487 1.00 . A A . 15 ASN HA 1 1
8 10606 1 1 15 ASN HB2 H -0.187 4.433 -14.518 1.00 . A A . 15 ASN HB2 1 1
8 10607 1 1 15 ASN HB3 H -0.370 6.033 -13.808 1.00 . A A . 15 ASN HB3 1 1
8 10608 1 1 15 ASN HD21 H -0.532 5.566 -16.537 1.00 . A A . 15 ASN HD21 1 1
8 10609 1 1 15 ASN HD22 H 0.807 6.328 -17.317 1.00 . A A . 15 ASN HD22 1 1
8 10610 1 1 15 ASN N N 0.713 3.874 -12.258 1.00 . A A . 15 ASN N 1 1
8 10611 1 1 15 ASN ND2 N 0.373 5.941 -16.528 1.00 . A A . 15 ASN ND2 1 1
8 10612 1 1 15 ASN O O 2.621 6.826 -12.414 1.00 . A A . 15 ASN O 1 1
8 10613 1 1 15 ASN OD1 O 2.192 6.376 -15.288 1.00 . A A . 15 ASN OD1 1 1
8 10614 1 1 16 ASP C C 2.220 7.518 -9.608 1.00 . A A . 16 ASP C 1 1
8 10615 1 1 16 ASP CA C 0.894 7.607 -10.368 1.00 . A A . 16 ASP CA 1 1
8 10616 1 1 16 ASP CB C -0.280 7.713 -9.396 1.00 . A A . 16 ASP CB 1 1
8 10617 1 1 16 ASP CG C -0.221 8.965 -8.543 1.00 . A A . 16 ASP CG 1 1
8 10618 1 1 16 ASP H H -0.075 5.883 -11.143 1.00 . A A . 16 ASP H 1 1
8 10619 1 1 16 ASP HA H 0.911 8.488 -10.981 1.00 . A A . 16 ASP HA 1 1
8 10620 1 1 16 ASP HB2 H -1.199 7.734 -9.962 1.00 . A A . 16 ASP HB2 1 1
8 10621 1 1 16 ASP HB3 H -0.284 6.850 -8.747 1.00 . A A . 16 ASP HB3 1 1
8 10622 1 1 16 ASP N N 0.718 6.456 -11.253 1.00 . A A . 16 ASP N 1 1
8 10623 1 1 16 ASP O O 2.413 6.624 -8.786 1.00 . A A . 16 ASP O 1 1
8 10624 1 1 16 ASP OD1 O 0.380 8.911 -7.453 1.00 . A A . 16 ASP OD1 1 1
8 10625 1 1 16 ASP OD2 O -0.774 10.000 -8.968 1.00 . A A . 16 ASP OD2 1 1
8 10626 1 1 17 PRO C C 4.464 8.546 -7.739 1.00 . A A . 17 PRO C 1 1
8 10627 1 1 17 PRO CA C 4.489 8.482 -9.267 1.00 . A A . 17 PRO CA 1 1
8 10628 1 1 17 PRO CB C 5.131 9.755 -9.838 1.00 . A A . 17 PRO CB 1 1
8 10629 1 1 17 PRO CD C 2.997 9.535 -10.873 1.00 . A A . 17 PRO CD 1 1
8 10630 1 1 17 PRO CG C 4.005 10.542 -10.414 1.00 . A A . 17 PRO CG 1 1
8 10631 1 1 17 PRO HA H 5.075 7.627 -9.565 1.00 . A A . 17 PRO HA 1 1
8 10632 1 1 17 PRO HB2 H 5.624 10.297 -9.045 1.00 . A A . 17 PRO HB2 1 1
8 10633 1 1 17 PRO HB3 H 5.851 9.487 -10.597 1.00 . A A . 17 PRO HB3 1 1
8 10634 1 1 17 PRO HD2 H 2.002 9.951 -10.832 1.00 . A A . 17 PRO HD2 1 1
8 10635 1 1 17 PRO HD3 H 3.227 9.194 -11.871 1.00 . A A . 17 PRO HD3 1 1
8 10636 1 1 17 PRO HG2 H 3.577 11.182 -9.657 1.00 . A A . 17 PRO HG2 1 1
8 10637 1 1 17 PRO HG3 H 4.355 11.129 -11.250 1.00 . A A . 17 PRO HG3 1 1
8 10638 1 1 17 PRO N N 3.156 8.447 -9.895 1.00 . A A . 17 PRO N 1 1
8 10639 1 1 17 PRO O O 5.405 8.090 -7.090 1.00 . A A . 17 PRO O 1 1
8 10640 1 1 18 ARG C C 2.839 7.896 -5.100 1.00 . A A . 18 ARG C 1 1
8 10641 1 1 18 ARG CA C 3.291 9.219 -5.713 1.00 . A A . 18 ARG CA 1 1
8 10642 1 1 18 ARG CB C 2.322 10.336 -5.328 1.00 . A A . 18 ARG CB 1 1
8 10643 1 1 18 ARG CD C 2.218 11.832 -7.334 1.00 . A A . 18 ARG CD 1 1
8 10644 1 1 18 ARG CG C 2.699 11.689 -5.901 1.00 . A A . 18 ARG CG 1 1
8 10645 1 1 18 ARG CZ C 0.681 13.235 -8.664 1.00 . A A . 18 ARG CZ 1 1
8 10646 1 1 18 ARG H H 2.677 9.455 -7.725 1.00 . A A . 18 ARG H 1 1
8 10647 1 1 18 ARG HA H 4.267 9.462 -5.333 1.00 . A A . 18 ARG HA 1 1
8 10648 1 1 18 ARG HB2 H 1.335 10.081 -5.681 1.00 . A A . 18 ARG HB2 1 1
8 10649 1 1 18 ARG HB3 H 2.299 10.420 -4.252 1.00 . A A . 18 ARG HB3 1 1
8 10650 1 1 18 ARG HD2 H 3.075 11.967 -7.975 1.00 . A A . 18 ARG HD2 1 1
8 10651 1 1 18 ARG HD3 H 1.705 10.924 -7.610 1.00 . A A . 18 ARG HD3 1 1
8 10652 1 1 18 ARG HE H 1.157 13.552 -6.748 1.00 . A A . 18 ARG HE 1 1
8 10653 1 1 18 ARG HG2 H 2.252 12.462 -5.300 1.00 . A A . 18 ARG HG2 1 1
8 10654 1 1 18 ARG HG3 H 3.773 11.788 -5.881 1.00 . A A . 18 ARG HG3 1 1
8 10655 1 1 18 ARG HH11 H 1.469 11.670 -9.680 1.00 . A A . 18 ARG HH11 1 1
8 10656 1 1 18 ARG HH12 H 0.387 12.672 -10.586 1.00 . A A . 18 ARG HH12 1 1
8 10657 1 1 18 ARG HH21 H -0.270 14.871 -7.950 1.00 . A A . 18 ARG HH21 1 1
8 10658 1 1 18 ARG HH22 H -0.598 14.489 -9.606 1.00 . A A . 18 ARG HH22 1 1
8 10659 1 1 18 ARG N N 3.401 9.109 -7.165 1.00 . A A . 18 ARG N 1 1
8 10660 1 1 18 ARG NE N 1.308 12.963 -7.517 1.00 . A A . 18 ARG NE 1 1
8 10661 1 1 18 ARG NH1 N 0.861 12.462 -9.731 1.00 . A A . 18 ARG NH1 1 1
8 10662 1 1 18 ARG NH2 N -0.129 14.284 -8.746 1.00 . A A . 18 ARG NH2 1 1
8 10663 1 1 18 ARG O O 3.320 7.493 -4.044 1.00 . A A . 18 ARG O 1 1
8 10664 1 1 19 VAL C C 2.474 4.856 -5.388 1.00 . A A . 19 VAL C 1 1
8 10665 1 1 19 VAL CA C 1.392 5.943 -5.335 1.00 . A A . 19 VAL CA 1 1
8 10666 1 1 19 VAL CB C 0.184 5.521 -6.205 1.00 . A A . 19 VAL CB 1 1
8 10667 1 1 19 VAL CG1 C -0.191 4.068 -5.954 1.00 . A A . 19 VAL CG1 1 1
8 10668 1 1 19 VAL CG2 C -1.017 6.426 -5.961 1.00 . A A . 19 VAL CG2 1 1
8 10669 1 1 19 VAL H H 1.588 7.599 -6.620 1.00 . A A . 19 VAL H 1 1
8 10670 1 1 19 VAL HA H 1.059 6.054 -4.315 1.00 . A A . 19 VAL HA 1 1
8 10671 1 1 19 VAL HB H 0.470 5.629 -7.242 1.00 . A A . 19 VAL HB 1 1
8 10672 1 1 19 VAL HG11 H 0.417 3.428 -6.574 1.00 . A A . 19 VAL HG11 1 1
8 10673 1 1 19 VAL HG12 H -1.234 3.915 -6.191 1.00 . A A . 19 VAL HG12 1 1
8 10674 1 1 19 VAL HG13 H -0.019 3.830 -4.915 1.00 . A A . 19 VAL HG13 1 1
8 10675 1 1 19 VAL HG21 H -1.627 6.455 -6.851 1.00 . A A . 19 VAL HG21 1 1
8 10676 1 1 19 VAL HG22 H -0.679 7.423 -5.728 1.00 . A A . 19 VAL HG22 1 1
8 10677 1 1 19 VAL HG23 H -1.603 6.038 -5.139 1.00 . A A . 19 VAL HG23 1 1
8 10678 1 1 19 VAL N N 1.920 7.224 -5.783 1.00 . A A . 19 VAL N 1 1
8 10679 1 1 19 VAL O O 2.573 4.028 -4.483 1.00 . A A . 19 VAL O 1 1
8 10680 1 1 20 LYS C C 5.535 4.149 -5.704 1.00 . A A . 20 LYS C 1 1
8 10681 1 1 20 LYS CA C 4.348 3.882 -6.634 1.00 . A A . 20 LYS CA 1 1
8 10682 1 1 20 LYS CB C 4.829 3.864 -8.092 1.00 . A A . 20 LYS CB 1 1
8 10683 1 1 20 LYS CD C 6.154 5.446 -9.536 1.00 . A A . 20 LYS CD 1 1
8 10684 1 1 20 LYS CE C 5.861 5.735 -11.000 1.00 . A A . 20 LYS CE 1 1
8 10685 1 1 20 LYS CG C 4.877 5.237 -8.744 1.00 . A A . 20 LYS CG 1 1
8 10686 1 1 20 LYS H H 3.139 5.550 -7.143 1.00 . A A . 20 LYS H 1 1
8 10687 1 1 20 LYS HA H 3.941 2.912 -6.394 1.00 . A A . 20 LYS HA 1 1
8 10688 1 1 20 LYS HB2 H 5.821 3.440 -8.125 1.00 . A A . 20 LYS HB2 1 1
8 10689 1 1 20 LYS HB3 H 4.163 3.240 -8.669 1.00 . A A . 20 LYS HB3 1 1
8 10690 1 1 20 LYS HD2 H 6.687 6.285 -9.114 1.00 . A A . 20 LYS HD2 1 1
8 10691 1 1 20 LYS HD3 H 6.762 4.557 -9.465 1.00 . A A . 20 LYS HD3 1 1
8 10692 1 1 20 LYS HE2 H 4.969 5.201 -11.287 1.00 . A A . 20 LYS HE2 1 1
8 10693 1 1 20 LYS HE3 H 5.698 6.795 -11.116 1.00 . A A . 20 LYS HE3 1 1
8 10694 1 1 20 LYS HG2 H 4.036 5.334 -9.412 1.00 . A A . 20 LYS HG2 1 1
8 10695 1 1 20 LYS HG3 H 4.817 5.991 -7.973 1.00 . A A . 20 LYS HG3 1 1
8 10696 1 1 20 LYS HZ1 H 7.309 4.365 -11.628 1.00 . A A . 20 LYS HZ1 1 1
8 10697 1 1 20 LYS HZ2 H 7.776 5.982 -11.798 1.00 . A A . 20 LYS HZ2 1 1
8 10698 1 1 20 LYS HZ3 H 6.666 5.305 -12.878 1.00 . A A . 20 LYS HZ3 1 1
8 10699 1 1 20 LYS N N 3.275 4.867 -6.455 1.00 . A A . 20 LYS N 1 1
8 10700 1 1 20 LYS NZ N 6.981 5.317 -11.887 1.00 . A A . 20 LYS NZ 1 1
8 10701 1 1 20 LYS O O 6.188 3.210 -5.245 1.00 . A A . 20 LYS O 1 1
8 10702 1 1 21 GLU C C 6.570 5.580 -3.096 1.00 . A A . 21 GLU C 1 1
8 10703 1 1 21 GLU CA C 6.931 5.791 -4.560 1.00 . A A . 21 GLU CA 1 1
8 10704 1 1 21 GLU CB C 7.341 7.244 -4.796 1.00 . A A . 21 GLU CB 1 1
8 10705 1 1 21 GLU CD C 6.860 9.688 -4.414 1.00 . A A . 21 GLU CD 1 1
8 10706 1 1 21 GLU CG C 6.355 8.267 -4.265 1.00 . A A . 21 GLU CG 1 1
8 10707 1 1 21 GLU H H 5.266 6.134 -5.817 1.00 . A A . 21 GLU H 1 1
8 10708 1 1 21 GLU HA H 7.759 5.151 -4.807 1.00 . A A . 21 GLU HA 1 1
8 10709 1 1 21 GLU HB2 H 8.285 7.416 -4.314 1.00 . A A . 21 GLU HB2 1 1
8 10710 1 1 21 GLU HB3 H 7.453 7.403 -5.856 1.00 . A A . 21 GLU HB3 1 1
8 10711 1 1 21 GLU HG2 H 5.430 8.167 -4.808 1.00 . A A . 21 GLU HG2 1 1
8 10712 1 1 21 GLU HG3 H 6.181 8.071 -3.218 1.00 . A A . 21 GLU HG3 1 1
8 10713 1 1 21 GLU N N 5.817 5.425 -5.430 1.00 . A A . 21 GLU N 1 1
8 10714 1 1 21 GLU O O 7.401 5.157 -2.291 1.00 . A A . 21 GLU O 1 1
8 10715 1 1 21 GLU OE1 O 7.659 10.124 -3.559 1.00 . A A . 21 GLU OE1 1 1
8 10716 1 1 21 GLU OE2 O 6.459 10.365 -5.385 1.00 . A A . 21 GLU OE2 1 1
8 10717 1 1 22 ILE C C 4.570 4.253 -1.081 1.00 . A A . 22 ILE C 1 1
8 10718 1 1 22 ILE CA C 4.833 5.734 -1.406 1.00 . A A . 22 ILE CA 1 1
8 10719 1 1 22 ILE CB C 3.580 6.619 -1.188 1.00 . A A . 22 ILE CB 1 1
8 10720 1 1 22 ILE CD1 C 2.803 9.032 -1.461 1.00 . A A . 22 ILE CD1 1 1
8 10721 1 1 22 ILE CG1 C 3.976 8.090 -1.348 1.00 . A A . 22 ILE CG1 1 1
8 10722 1 1 22 ILE CG2 C 2.957 6.398 0.184 1.00 . A A . 22 ILE CG2 1 1
8 10723 1 1 22 ILE H H 4.716 6.219 -3.458 1.00 . A A . 22 ILE H 1 1
8 10724 1 1 22 ILE HA H 5.611 6.092 -0.751 1.00 . A A . 22 ILE HA 1 1
8 10725 1 1 22 ILE HB H 2.847 6.370 -1.944 1.00 . A A . 22 ILE HB 1 1
8 10726 1 1 22 ILE HD11 H 2.352 8.929 -2.436 1.00 . A A . 22 ILE HD11 1 1
8 10727 1 1 22 ILE HD12 H 3.145 10.047 -1.327 1.00 . A A . 22 ILE HD12 1 1
8 10728 1 1 22 ILE HD13 H 2.077 8.794 -0.700 1.00 . A A . 22 ILE HD13 1 1
8 10729 1 1 22 ILE HG12 H 4.558 8.392 -0.492 1.00 . A A . 22 ILE HG12 1 1
8 10730 1 1 22 ILE HG13 H 4.576 8.199 -2.240 1.00 . A A . 22 ILE HG13 1 1
8 10731 1 1 22 ILE HG21 H 2.691 7.358 0.617 1.00 . A A . 22 ILE HG21 1 1
8 10732 1 1 22 ILE HG22 H 3.664 5.897 0.827 1.00 . A A . 22 ILE HG22 1 1
8 10733 1 1 22 ILE HG23 H 2.069 5.793 0.083 1.00 . A A . 22 ILE HG23 1 1
8 10734 1 1 22 ILE N N 5.323 5.883 -2.765 1.00 . A A . 22 ILE N 1 1
8 10735 1 1 22 ILE O O 4.758 3.816 0.058 1.00 . A A . 22 ILE O 1 1
8 10736 1 1 23 ALA C C 5.277 1.308 -1.683 1.00 . A A . 23 ALA C 1 1
8 10737 1 1 23 ALA CA C 3.955 2.033 -1.942 1.00 . A A . 23 ALA CA 1 1
8 10738 1 1 23 ALA CB C 3.279 1.467 -3.180 1.00 . A A . 23 ALA CB 1 1
8 10739 1 1 23 ALA H H 4.090 3.871 -2.996 1.00 . A A . 23 ALA H 1 1
8 10740 1 1 23 ALA HA H 3.298 1.882 -1.098 1.00 . A A . 23 ALA HA 1 1
8 10741 1 1 23 ALA HB1 H 3.837 1.754 -4.059 1.00 . A A . 23 ALA HB1 1 1
8 10742 1 1 23 ALA HB2 H 2.274 1.854 -3.250 1.00 . A A . 23 ALA HB2 1 1
8 10743 1 1 23 ALA HB3 H 3.246 0.390 -3.111 1.00 . A A . 23 ALA HB3 1 1
8 10744 1 1 23 ALA N N 4.188 3.473 -2.104 1.00 . A A . 23 ALA N 1 1
8 10745 1 1 23 ALA O O 5.412 0.555 -0.710 1.00 . A A . 23 ALA O 1 1
8 10746 1 1 24 GLU C C 8.169 1.273 -1.065 1.00 . A A . 24 GLU C 1 1
8 10747 1 1 24 GLU CA C 7.576 0.960 -2.433 1.00 . A A . 24 GLU CA 1 1
8 10748 1 1 24 GLU CB C 8.493 1.452 -3.555 1.00 . A A . 24 GLU CB 1 1
8 10749 1 1 24 GLU CD C 10.076 3.224 -4.414 1.00 . A A . 24 GLU CD 1 1
8 10750 1 1 24 GLU CG C 9.148 2.796 -3.293 1.00 . A A . 24 GLU CG 1 1
8 10751 1 1 24 GLU H H 6.086 2.169 -3.296 1.00 . A A . 24 GLU H 1 1
8 10752 1 1 24 GLU HA H 7.462 -0.105 -2.522 1.00 . A A . 24 GLU HA 1 1
8 10753 1 1 24 GLU HB2 H 9.267 0.729 -3.697 1.00 . A A . 24 GLU HB2 1 1
8 10754 1 1 24 GLU HB3 H 7.917 1.530 -4.465 1.00 . A A . 24 GLU HB3 1 1
8 10755 1 1 24 GLU HG2 H 8.375 3.536 -3.178 1.00 . A A . 24 GLU HG2 1 1
8 10756 1 1 24 GLU HG3 H 9.719 2.731 -2.379 1.00 . A A . 24 GLU HG3 1 1
8 10757 1 1 24 GLU N N 6.256 1.558 -2.557 1.00 . A A . 24 GLU N 1 1
8 10758 1 1 24 GLU O O 8.660 0.379 -0.374 1.00 . A A . 24 GLU O 1 1
8 10759 1 1 24 GLU OE1 O 11.145 2.598 -4.574 1.00 . A A . 24 GLU OE1 1 1
8 10760 1 1 24 GLU OE2 O 9.737 4.186 -5.131 1.00 . A A . 24 GLU OE2 1 1
8 10761 1 1 25 PHE C C 7.933 2.145 1.735 1.00 . A A . 25 PHE C 1 1
8 10762 1 1 25 PHE CA C 8.592 2.970 0.636 1.00 . A A . 25 PHE CA 1 1
8 10763 1 1 25 PHE CB C 8.319 4.455 0.882 1.00 . A A . 25 PHE CB 1 1
8 10764 1 1 25 PHE CD1 C 8.345 4.703 3.391 1.00 . A A . 25 PHE CD1 1 1
8 10765 1 1 25 PHE CD2 C 10.101 5.710 2.127 1.00 . A A . 25 PHE CD2 1 1
8 10766 1 1 25 PHE CE1 C 8.915 5.170 4.559 1.00 . A A . 25 PHE CE1 1 1
8 10767 1 1 25 PHE CE2 C 10.674 6.179 3.294 1.00 . A A . 25 PHE CE2 1 1
8 10768 1 1 25 PHE CG C 8.933 4.968 2.159 1.00 . A A . 25 PHE CG 1 1
8 10769 1 1 25 PHE CZ C 10.080 5.908 4.510 1.00 . A A . 25 PHE CZ 1 1
8 10770 1 1 25 PHE H H 7.672 3.206 -1.258 1.00 . A A . 25 PHE H 1 1
8 10771 1 1 25 PHE HA H 9.657 2.799 0.656 1.00 . A A . 25 PHE HA 1 1
8 10772 1 1 25 PHE HB2 H 8.724 5.031 0.063 1.00 . A A . 25 PHE HB2 1 1
8 10773 1 1 25 PHE HB3 H 7.253 4.614 0.936 1.00 . A A . 25 PHE HB3 1 1
8 10774 1 1 25 PHE HD1 H 7.432 4.124 3.434 1.00 . A A . 25 PHE HD1 1 1
8 10775 1 1 25 PHE HD2 H 10.566 5.924 1.176 1.00 . A A . 25 PHE HD2 1 1
8 10776 1 1 25 PHE HE1 H 8.450 4.957 5.511 1.00 . A A . 25 PHE HE1 1 1
8 10777 1 1 25 PHE HE2 H 11.585 6.756 3.255 1.00 . A A . 25 PHE HE2 1 1
8 10778 1 1 25 PHE HZ H 10.527 6.274 5.423 1.00 . A A . 25 PHE HZ 1 1
8 10779 1 1 25 PHE N N 8.092 2.547 -0.667 1.00 . A A . 25 PHE N 1 1
8 10780 1 1 25 PHE O O 8.577 1.781 2.720 1.00 . A A . 25 PHE O 1 1
8 10781 1 1 26 ALA C C 6.568 -0.290 2.779 1.00 . A A . 26 ALA C 1 1
8 10782 1 1 26 ALA CA C 5.894 1.058 2.525 1.00 . A A . 26 ALA CA 1 1
8 10783 1 1 26 ALA CB C 4.460 0.853 2.061 1.00 . A A . 26 ALA CB 1 1
8 10784 1 1 26 ALA H H 6.184 2.168 0.735 1.00 . A A . 26 ALA H 1 1
8 10785 1 1 26 ALA HA H 5.868 1.613 3.451 1.00 . A A . 26 ALA HA 1 1
8 10786 1 1 26 ALA HB1 H 4.409 -0.019 1.427 1.00 . A A . 26 ALA HB1 1 1
8 10787 1 1 26 ALA HB2 H 4.132 1.721 1.507 1.00 . A A . 26 ALA HB2 1 1
8 10788 1 1 26 ALA HB3 H 3.820 0.711 2.919 1.00 . A A . 26 ALA HB3 1 1
8 10789 1 1 26 ALA N N 6.642 1.848 1.552 1.00 . A A . 26 ALA N 1 1
8 10790 1 1 26 ALA O O 6.800 -0.662 3.929 1.00 . A A . 26 ALA O 1 1
8 10791 1 1 27 LEU C C 8.903 -2.242 2.481 1.00 . A A . 27 LEU C 1 1
8 10792 1 1 27 LEU CA C 7.520 -2.336 1.822 1.00 . A A . 27 LEU CA 1 1
8 10793 1 1 27 LEU CB C 7.635 -3.016 0.445 1.00 . A A . 27 LEU CB 1 1
8 10794 1 1 27 LEU CD1 C 8.721 -5.165 1.150 1.00 . A A . 27 LEU CD1 1 1
8 10795 1 1 27 LEU CD2 C 8.984 -4.345 -1.200 1.00 . A A . 27 LEU CD2 1 1
8 10796 1 1 27 LEU CG C 8.845 -3.937 0.259 1.00 . A A . 27 LEU CG 1 1
8 10797 1 1 27 LEU H H 6.660 -0.668 0.806 1.00 . A A . 27 LEU H 1 1
8 10798 1 1 27 LEU HA H 6.887 -2.945 2.450 1.00 . A A . 27 LEU HA 1 1
8 10799 1 1 27 LEU HB2 H 6.744 -3.606 0.284 1.00 . A A . 27 LEU HB2 1 1
8 10800 1 1 27 LEU HB3 H 7.679 -2.246 -0.310 1.00 . A A . 27 LEU HB3 1 1
8 10801 1 1 27 LEU HD11 H 8.057 -4.946 1.974 1.00 . A A . 27 LEU HD11 1 1
8 10802 1 1 27 LEU HD12 H 9.695 -5.431 1.533 1.00 . A A . 27 LEU HD12 1 1
8 10803 1 1 27 LEU HD13 H 8.322 -5.989 0.577 1.00 . A A . 27 LEU HD13 1 1
8 10804 1 1 27 LEU HD21 H 8.599 -5.345 -1.334 1.00 . A A . 27 LEU HD21 1 1
8 10805 1 1 27 LEU HD22 H 10.026 -4.319 -1.483 1.00 . A A . 27 LEU HD22 1 1
8 10806 1 1 27 LEU HD23 H 8.426 -3.659 -1.821 1.00 . A A . 27 LEU HD23 1 1
8 10807 1 1 27 LEU HG H 9.740 -3.407 0.546 1.00 . A A . 27 LEU HG 1 1
8 10808 1 1 27 LEU N N 6.876 -1.020 1.702 1.00 . A A . 27 LEU N 1 1
8 10809 1 1 27 LEU O O 9.238 -3.053 3.344 1.00 . A A . 27 LEU O 1 1
8 10810 1 1 28 LYS C C 11.076 -0.533 4.023 1.00 . A A . 28 LYS C 1 1
8 10811 1 1 28 LYS CA C 11.063 -1.091 2.591 1.00 . A A . 28 LYS CA 1 1
8 10812 1 1 28 LYS CB C 11.888 -0.188 1.666 1.00 . A A . 28 LYS CB 1 1
8 10813 1 1 28 LYS CD C 12.707 2.186 1.801 1.00 . A A . 28 LYS CD 1 1
8 10814 1 1 28 LYS CE C 12.632 3.332 0.805 1.00 . A A . 28 LYS CE 1 1
8 10815 1 1 28 LYS CG C 11.488 1.280 1.709 1.00 . A A . 28 LYS CG 1 1
8 10816 1 1 28 LYS H H 9.391 -0.660 1.353 1.00 . A A . 28 LYS H 1 1
8 10817 1 1 28 LYS HA H 11.525 -2.066 2.609 1.00 . A A . 28 LYS HA 1 1
8 10818 1 1 28 LYS HB2 H 12.928 -0.263 1.947 1.00 . A A . 28 LYS HB2 1 1
8 10819 1 1 28 LYS HB3 H 11.775 -0.538 0.650 1.00 . A A . 28 LYS HB3 1 1
8 10820 1 1 28 LYS HD2 H 12.766 2.595 2.798 1.00 . A A . 28 LYS HD2 1 1
8 10821 1 1 28 LYS HD3 H 13.593 1.603 1.597 1.00 . A A . 28 LYS HD3 1 1
8 10822 1 1 28 LYS HE2 H 12.010 3.031 -0.024 1.00 . A A . 28 LYS HE2 1 1
8 10823 1 1 28 LYS HE3 H 12.190 4.188 1.294 1.00 . A A . 28 LYS HE3 1 1
8 10824 1 1 28 LYS HG2 H 10.940 1.520 0.811 1.00 . A A . 28 LYS HG2 1 1
8 10825 1 1 28 LYS HG3 H 10.861 1.448 2.571 1.00 . A A . 28 LYS HG3 1 1
8 10826 1 1 28 LYS HZ1 H 14.367 2.937 -0.289 1.00 . A A . 28 LYS HZ1 1 1
8 10827 1 1 28 LYS HZ2 H 14.625 3.897 1.077 1.00 . A A . 28 LYS HZ2 1 1
8 10828 1 1 28 LYS HZ3 H 13.906 4.564 -0.299 1.00 . A A . 28 LYS HZ3 1 1
8 10829 1 1 28 LYS N N 9.708 -1.267 2.055 1.00 . A A . 28 LYS N 1 1
8 10830 1 1 28 LYS NZ N 13.977 3.709 0.288 1.00 . A A . 28 LYS NZ 1 1
8 10831 1 1 28 LYS O O 12.096 -0.624 4.708 1.00 . A A . 28 LYS O 1 1
8 10832 1 1 29 GLN C C 9.596 -0.457 6.869 1.00 . A A . 29 GLN C 1 1
8 10833 1 1 29 GLN CA C 9.886 0.619 5.820 1.00 . A A . 29 GLN CA 1 1
8 10834 1 1 29 GLN CB C 8.819 1.716 5.886 1.00 . A A . 29 GLN CB 1 1
8 10835 1 1 29 GLN CD C 10.240 3.033 7.530 1.00 . A A . 29 GLN CD 1 1
8 10836 1 1 29 GLN CG C 8.850 2.528 7.176 1.00 . A A . 29 GLN CG 1 1
8 10837 1 1 29 GLN H H 9.178 0.099 3.888 1.00 . A A . 29 GLN H 1 1
8 10838 1 1 29 GLN HA H 10.846 1.062 6.037 1.00 . A A . 29 GLN HA 1 1
8 10839 1 1 29 GLN HB2 H 8.963 2.392 5.058 1.00 . A A . 29 GLN HB2 1 1
8 10840 1 1 29 GLN HB3 H 7.845 1.258 5.799 1.00 . A A . 29 GLN HB3 1 1
8 10841 1 1 29 GLN HE21 H 9.723 4.895 7.055 1.00 . A A . 29 GLN HE21 1 1
8 10842 1 1 29 GLN HE22 H 11.345 4.682 7.604 1.00 . A A . 29 GLN HE22 1 1
8 10843 1 1 29 GLN HG2 H 8.195 3.379 7.065 1.00 . A A . 29 GLN HG2 1 1
8 10844 1 1 29 GLN HG3 H 8.494 1.906 7.984 1.00 . A A . 29 GLN HG3 1 1
8 10845 1 1 29 GLN N N 9.960 0.049 4.471 1.00 . A A . 29 GLN N 1 1
8 10846 1 1 29 GLN NE2 N 10.457 4.335 7.381 1.00 . A A . 29 GLN NE2 1 1
8 10847 1 1 29 GLN O O 10.156 -0.423 7.966 1.00 . A A . 29 GLN O 1 1
8 10848 1 1 29 GLN OE1 O 11.107 2.264 7.941 1.00 . A A . 29 GLN OE1 1 1
8 10849 1 1 30 HIS C C 9.017 -3.809 6.967 1.00 . A A . 30 HIS C 1 1
8 10850 1 1 30 HIS CA C 8.394 -2.505 7.441 1.00 . A A . 30 HIS CA 1 1
8 10851 1 1 30 HIS CB C 6.882 -2.672 7.563 1.00 . A A . 30 HIS CB 1 1
8 10852 1 1 30 HIS CD2 C 6.480 -4.518 9.325 1.00 . A A . 30 HIS CD2 1 1
8 10853 1 1 30 HIS CE1 C 5.669 -3.271 10.933 1.00 . A A . 30 HIS CE1 1 1
8 10854 1 1 30 HIS CG C 6.458 -3.245 8.877 1.00 . A A . 30 HIS CG 1 1
8 10855 1 1 30 HIS H H 8.327 -1.399 5.634 1.00 . A A . 30 HIS H 1 1
8 10856 1 1 30 HIS HA H 8.796 -2.264 8.414 1.00 . A A . 30 HIS HA 1 1
8 10857 1 1 30 HIS HB2 H 6.405 -1.716 7.446 1.00 . A A . 30 HIS HB2 1 1
8 10858 1 1 30 HIS HB3 H 6.540 -3.338 6.787 1.00 . A A . 30 HIS HB3 1 1
8 10859 1 1 30 HIS HD1 H 5.810 -1.518 9.892 1.00 . A A . 30 HIS HD1 1 1
8 10860 1 1 30 HIS HD2 H 6.834 -5.380 8.778 1.00 . A A . 30 HIS HD2 1 1
8 10861 1 1 30 HIS HE1 H 5.254 -2.954 11.878 1.00 . A A . 30 HIS HE1 1 1
8 10862 1 1 30 HIS HE2 H 5.794 -5.303 11.147 1.00 . A A . 30 HIS HE2 1 1
8 10863 1 1 30 HIS N N 8.734 -1.417 6.526 1.00 . A A . 30 HIS N 1 1
8 10864 1 1 30 HIS ND1 N 5.945 -2.487 9.907 1.00 . A A . 30 HIS ND1 1 1
8 10865 1 1 30 HIS NE2 N 5.984 -4.509 10.605 1.00 . A A . 30 HIS NE2 1 1
8 10866 1 1 30 HIS O O 8.875 -4.190 5.805 1.00 . A A . 30 HIS O 1 1
8 10867 1 1 31 ALA C C 10.895 -6.447 8.800 1.00 . A A . 31 ALA C 1 1
8 10868 1 1 31 ALA CA C 10.366 -5.748 7.546 1.00 . A A . 31 ALA CA 1 1
8 10869 1 1 31 ALA CB C 11.487 -5.500 6.548 1.00 . A A . 31 ALA CB 1 1
8 10870 1 1 31 ALA H H 9.790 -4.126 8.778 1.00 . A A . 31 ALA H 1 1
8 10871 1 1 31 ALA HA H 9.635 -6.388 7.074 1.00 . A A . 31 ALA HA 1 1
8 10872 1 1 31 ALA HB1 H 11.235 -4.646 5.932 1.00 . A A . 31 ALA HB1 1 1
8 10873 1 1 31 ALA HB2 H 11.611 -6.370 5.923 1.00 . A A . 31 ALA HB2 1 1
8 10874 1 1 31 ALA HB3 H 12.405 -5.302 7.080 1.00 . A A . 31 ALA HB3 1 1
8 10875 1 1 31 ALA N N 9.712 -4.486 7.872 1.00 . A A . 31 ALA N 1 1
8 10876 1 1 31 ALA O O 11.996 -7.002 8.797 1.00 . A A . 31 ALA O 1 1
8 10877 1 1 32 GLU C C 10.589 -8.564 10.982 1.00 . A A . 32 GLU C 1 1
8 10878 1 1 32 GLU CA C 10.474 -7.043 11.135 1.00 . A A . 32 GLU CA 1 1
8 10879 1 1 32 GLU CB C 9.452 -6.663 12.222 1.00 . A A . 32 GLU CB 1 1
8 10880 1 1 32 GLU CD C 9.906 -7.893 14.383 1.00 . A A . 32 GLU CD 1 1
8 10881 1 1 32 GLU CG C 9.039 -7.801 13.142 1.00 . A A . 32 GLU CG 1 1
8 10882 1 1 32 GLU H H 9.236 -5.961 9.809 1.00 . A A . 32 GLU H 1 1
8 10883 1 1 32 GLU HA H 11.436 -6.654 11.413 1.00 . A A . 32 GLU HA 1 1
8 10884 1 1 32 GLU HB2 H 9.875 -5.880 12.832 1.00 . A A . 32 GLU HB2 1 1
8 10885 1 1 32 GLU HB3 H 8.563 -6.282 11.741 1.00 . A A . 32 GLU HB3 1 1
8 10886 1 1 32 GLU HG2 H 8.018 -7.641 13.449 1.00 . A A . 32 GLU HG2 1 1
8 10887 1 1 32 GLU HG3 H 9.107 -8.731 12.600 1.00 . A A . 32 GLU HG3 1 1
8 10888 1 1 32 GLU N N 10.099 -6.417 9.871 1.00 . A A . 32 GLU N 1 1
8 10889 1 1 32 GLU O O 11.469 -9.190 11.574 1.00 . A A . 32 GLU O 1 1
8 10890 1 1 32 GLU OE1 O 11.050 -8.383 14.275 1.00 . A A . 32 GLU OE1 1 1
8 10891 1 1 32 GLU OE2 O 9.442 -7.473 15.463 1.00 . A A . 32 GLU OE2 1 1
8 10892 1 1 33 GLN C C 10.354 -10.933 8.582 1.00 . A A . 33 GLN C 1 1
8 10893 1 1 33 GLN CA C 9.697 -10.588 9.929 1.00 . A A . 33 GLN CA 1 1
8 10894 1 1 33 GLN CB C 8.265 -11.151 9.975 1.00 . A A . 33 GLN CB 1 1
8 10895 1 1 33 GLN CD C 5.787 -10.682 10.237 1.00 . A A . 33 GLN CD 1 1
8 10896 1 1 33 GLN CG C 7.173 -10.091 10.059 1.00 . A A . 33 GLN CG 1 1
8 10897 1 1 33 GLN H H 9.037 -8.582 9.728 1.00 . A A . 33 GLN H 1 1
8 10898 1 1 33 GLN HA H 10.274 -11.051 10.714 1.00 . A A . 33 GLN HA 1 1
8 10899 1 1 33 GLN HB2 H 8.096 -11.736 9.084 1.00 . A A . 33 GLN HB2 1 1
8 10900 1 1 33 GLN HB3 H 8.176 -11.796 10.837 1.00 . A A . 33 GLN HB3 1 1
8 10901 1 1 33 GLN HE21 H 5.252 -10.059 8.424 1.00 . A A . 33 GLN HE21 1 1
8 10902 1 1 33 GLN HE22 H 4.040 -10.908 9.314 1.00 . A A . 33 GLN HE22 1 1
8 10903 1 1 33 GLN HG2 H 7.381 -9.448 10.901 1.00 . A A . 33 GLN HG2 1 1
8 10904 1 1 33 GLN HG3 H 7.186 -9.507 9.150 1.00 . A A . 33 GLN HG3 1 1
8 10905 1 1 33 GLN N N 9.701 -9.142 10.175 1.00 . A A . 33 GLN N 1 1
8 10906 1 1 33 GLN NE2 N 4.941 -10.534 9.222 1.00 . A A . 33 GLN NE2 1 1
8 10907 1 1 33 GLN O O 10.302 -12.082 8.143 1.00 . A A . 33 GLN O 1 1
8 10908 1 1 33 GLN OE1 O 5.475 -11.259 11.277 1.00 . A A . 33 GLN OE1 1 1
8 10909 1 1 34 ASN C C 10.760 -10.773 5.611 1.00 . A A . 34 ASN C 1 1
8 10910 1 1 34 ASN CA C 11.667 -10.124 6.663 1.00 . A A . 34 ASN CA 1 1
8 10911 1 1 34 ASN CB C 12.935 -10.958 6.863 1.00 . A A . 34 ASN CB 1 1
8 10912 1 1 34 ASN CG C 13.745 -11.111 5.588 1.00 . A A . 34 ASN CG 1 1
8 10913 1 1 34 ASN H H 11.001 -9.051 8.353 1.00 . A A . 34 ASN H 1 1
8 10914 1 1 34 ASN HA H 11.955 -9.146 6.306 1.00 . A A . 34 ASN HA 1 1
8 10915 1 1 34 ASN HB2 H 13.557 -10.480 7.603 1.00 . A A . 34 ASN HB2 1 1
8 10916 1 1 34 ASN HB3 H 12.658 -11.939 7.214 1.00 . A A . 34 ASN HB3 1 1
8 10917 1 1 34 ASN HD21 H 13.376 -13.066 5.547 1.00 . A A . 34 ASN HD21 1 1
8 10918 1 1 34 ASN HD22 H 14.352 -12.459 4.260 1.00 . A A . 34 ASN HD22 1 1
8 10919 1 1 34 ASN N N 10.984 -9.937 7.944 1.00 . A A . 34 ASN N 1 1
8 10920 1 1 34 ASN ND2 N 13.832 -12.336 5.080 1.00 . A A . 34 ASN ND2 1 1
8 10921 1 1 34 ASN O O 10.747 -11.996 5.456 1.00 . A A . 34 ASN O 1 1
8 10922 1 1 34 ASN OD1 O 14.287 -10.138 5.063 1.00 . A A . 34 ASN OD1 1 1
8 10923 1 1 35 LEU C C 9.388 -9.669 2.523 1.00 . A A . 35 LEU C 1 1
8 10924 1 1 35 LEU CA C 9.119 -10.411 3.827 1.00 . A A . 35 LEU CA 1 1
8 10925 1 1 35 LEU CB C 7.655 -10.251 4.260 1.00 . A A . 35 LEU CB 1 1
8 10926 1 1 35 LEU CD1 C 5.854 -8.986 3.054 1.00 . A A . 35 LEU CD1 1 1
8 10927 1 1 35 LEU CD2 C 6.591 -8.230 5.318 1.00 . A A . 35 LEU CD2 1 1
8 10928 1 1 35 LEU CG C 7.031 -8.872 4.009 1.00 . A A . 35 LEU CG 1 1
8 10929 1 1 35 LEU H H 10.089 -8.975 5.048 1.00 . A A . 35 LEU H 1 1
8 10930 1 1 35 LEU HA H 9.326 -11.458 3.658 1.00 . A A . 35 LEU HA 1 1
8 10931 1 1 35 LEU HB2 H 7.068 -10.988 3.734 1.00 . A A . 35 LEU HB2 1 1
8 10932 1 1 35 LEU HB3 H 7.593 -10.460 5.317 1.00 . A A . 35 LEU HB3 1 1
8 10933 1 1 35 LEU HD11 H 5.063 -8.325 3.376 1.00 . A A . 35 LEU HD11 1 1
8 10934 1 1 35 LEU HD12 H 5.491 -10.003 3.047 1.00 . A A . 35 LEU HD12 1 1
8 10935 1 1 35 LEU HD13 H 6.171 -8.709 2.059 1.00 . A A . 35 LEU HD13 1 1
8 10936 1 1 35 LEU HD21 H 7.281 -7.442 5.582 1.00 . A A . 35 LEU HD21 1 1
8 10937 1 1 35 LEU HD22 H 6.579 -8.975 6.100 1.00 . A A . 35 LEU HD22 1 1
8 10938 1 1 35 LEU HD23 H 5.599 -7.815 5.202 1.00 . A A . 35 LEU HD23 1 1
8 10939 1 1 35 LEU HG H 7.768 -8.228 3.552 1.00 . A A . 35 LEU HG 1 1
8 10940 1 1 35 LEU N N 10.019 -9.938 4.882 1.00 . A A . 35 LEU N 1 1
8 10941 1 1 35 LEU O O 9.967 -8.580 2.529 1.00 . A A . 35 LEU O 1 1
8 10942 1 1 36 ILE C C 7.951 -9.364 -0.640 1.00 . A A . 36 ILE C 1 1
8 10943 1 1 36 ILE CA C 9.245 -9.675 0.097 1.00 . A A . 36 ILE CA 1 1
8 10944 1 1 36 ILE CB C 10.099 -10.611 -0.783 1.00 . A A . 36 ILE CB 1 1
8 10945 1 1 36 ILE CD1 C 11.346 -12.837 -0.745 1.00 . A A . 36 ILE CD1 1 1
8 10946 1 1 36 ILE CG1 C 10.785 -11.691 0.068 1.00 . A A . 36 ILE CG1 1 1
8 10947 1 1 36 ILE CG2 C 11.120 -9.811 -1.573 1.00 . A A . 36 ILE CG2 1 1
8 10948 1 1 36 ILE H H 8.566 -11.161 1.447 1.00 . A A . 36 ILE H 1 1
8 10949 1 1 36 ILE HA H 9.790 -8.754 0.243 1.00 . A A . 36 ILE HA 1 1
8 10950 1 1 36 ILE HB H 9.439 -11.093 -1.485 1.00 . A A . 36 ILE HB 1 1
8 10951 1 1 36 ILE HD11 H 10.546 -13.518 -1.002 1.00 . A A . 36 ILE HD11 1 1
8 10952 1 1 36 ILE HD12 H 12.092 -13.359 -0.165 1.00 . A A . 36 ILE HD12 1 1
8 10953 1 1 36 ILE HD13 H 11.794 -12.453 -1.649 1.00 . A A . 36 ILE HD13 1 1
8 10954 1 1 36 ILE HG12 H 11.593 -11.248 0.628 1.00 . A A . 36 ILE HG12 1 1
8 10955 1 1 36 ILE HG13 H 10.066 -12.104 0.759 1.00 . A A . 36 ILE HG13 1 1
8 10956 1 1 36 ILE HG21 H 10.657 -8.909 -1.945 1.00 . A A . 36 ILE HG21 1 1
8 10957 1 1 36 ILE HG22 H 11.475 -10.402 -2.403 1.00 . A A . 36 ILE HG22 1 1
8 10958 1 1 36 ILE HG23 H 11.949 -9.553 -0.932 1.00 . A A . 36 ILE HG23 1 1
8 10959 1 1 36 ILE N N 9.001 -10.276 1.402 1.00 . A A . 36 ILE N 1 1
8 10960 1 1 36 ILE O O 7.137 -10.251 -0.873 1.00 . A A . 36 ILE O 1 1
8 10961 1 1 37 LEU C C 6.864 -7.798 -3.269 1.00 . A A . 37 LEU C 1 1
8 10962 1 1 37 LEU CA C 6.607 -7.678 -1.769 1.00 . A A . 37 LEU CA 1 1
8 10963 1 1 37 LEU CB C 6.242 -6.241 -1.397 1.00 . A A . 37 LEU CB 1 1
8 10964 1 1 37 LEU CD1 C 4.162 -5.095 -0.572 1.00 . A A . 37 LEU CD1 1 1
8 10965 1 1 37 LEU CD2 C 4.823 -4.914 -2.980 1.00 . A A . 37 LEU CD2 1 1
8 10966 1 1 37 LEU CG C 4.816 -5.808 -1.750 1.00 . A A . 37 LEU CG 1 1
8 10967 1 1 37 LEU H H 8.484 -7.441 -0.829 1.00 . A A . 37 LEU H 1 1
8 10968 1 1 37 LEU HA H 5.791 -8.330 -1.499 1.00 . A A . 37 LEU HA 1 1
8 10969 1 1 37 LEU HB2 H 6.371 -6.130 -0.334 1.00 . A A . 37 LEU HB2 1 1
8 10970 1 1 37 LEU HB3 H 6.932 -5.580 -1.895 1.00 . A A . 37 LEU HB3 1 1
8 10971 1 1 37 LEU HD11 H 3.819 -4.122 -0.886 1.00 . A A . 37 LEU HD11 1 1
8 10972 1 1 37 LEU HD12 H 4.880 -4.982 0.226 1.00 . A A . 37 LEU HD12 1 1
8 10973 1 1 37 LEU HD13 H 3.321 -5.674 -0.218 1.00 . A A . 37 LEU HD13 1 1
8 10974 1 1 37 LEU HD21 H 3.821 -4.837 -3.374 1.00 . A A . 37 LEU HD21 1 1
8 10975 1 1 37 LEU HD22 H 5.473 -5.338 -3.730 1.00 . A A . 37 LEU HD22 1 1
8 10976 1 1 37 LEU HD23 H 5.179 -3.932 -2.709 1.00 . A A . 37 LEU HD23 1 1
8 10977 1 1 37 LEU HG H 4.227 -6.684 -1.976 1.00 . A A . 37 LEU HG 1 1
8 10978 1 1 37 LEU N N 7.786 -8.102 -1.030 1.00 . A A . 37 LEU N 1 1
8 10979 1 1 37 LEU O O 7.710 -7.092 -3.819 1.00 . A A . 37 LEU O 1 1
8 10980 1 1 38 ALA C C 5.877 -7.708 -6.170 1.00 . A A . 38 ALA C 1 1
8 10981 1 1 38 ALA CA C 6.291 -8.929 -5.357 1.00 . A A . 38 ALA CA 1 1
8 10982 1 1 38 ALA CB C 5.488 -10.144 -5.798 1.00 . A A . 38 ALA CB 1 1
8 10983 1 1 38 ALA H H 5.485 -9.239 -3.424 1.00 . A A . 38 ALA H 1 1
8 10984 1 1 38 ALA HA H 7.334 -9.133 -5.547 1.00 . A A . 38 ALA HA 1 1
8 10985 1 1 38 ALA HB1 H 5.493 -10.207 -6.877 1.00 . A A . 38 ALA HB1 1 1
8 10986 1 1 38 ALA HB2 H 4.470 -10.052 -5.448 1.00 . A A . 38 ALA HB2 1 1
8 10987 1 1 38 ALA HB3 H 5.931 -11.037 -5.385 1.00 . A A . 38 ALA HB3 1 1
8 10988 1 1 38 ALA N N 6.136 -8.704 -3.922 1.00 . A A . 38 ALA N 1 1
8 10989 1 1 38 ALA O O 6.393 -7.496 -7.267 1.00 . A A . 38 ALA O 1 1
8 10990 1 1 39 GLY C C 3.229 -5.111 -5.895 1.00 . A A . 39 GLY C 1 1
8 10991 1 1 39 GLY CA C 4.534 -5.717 -6.376 1.00 . A A . 39 GLY CA 1 1
8 10992 1 1 39 GLY H H 4.569 -7.101 -4.752 1.00 . A A . 39 GLY H 1 1
8 10993 1 1 39 GLY HA2 H 5.307 -4.970 -6.293 1.00 . A A . 39 GLY HA2 1 1
8 10994 1 1 39 GLY HA3 H 4.427 -5.984 -7.418 1.00 . A A . 39 GLY HA3 1 1
8 10995 1 1 39 GLY N N 4.954 -6.899 -5.639 1.00 . A A . 39 GLY N 1 1
8 10996 1 1 39 GLY O O 2.501 -5.713 -5.105 1.00 . A A . 39 GLY O 1 1
8 10997 1 1 40 VAL C C 0.514 -3.741 -6.774 1.00 . A A . 40 VAL C 1 1
8 10998 1 1 40 VAL CA C 1.735 -3.166 -6.046 1.00 . A A . 40 VAL CA 1 1
8 10999 1 1 40 VAL CB C 1.909 -1.659 -6.390 1.00 . A A . 40 VAL CB 1 1
8 11000 1 1 40 VAL CG1 C 0.603 -1.018 -6.857 1.00 . A A . 40 VAL CG1 1 1
8 11001 1 1 40 VAL CG2 C 2.488 -0.902 -5.199 1.00 . A A . 40 VAL CG2 1 1
8 11002 1 1 40 VAL H H 3.580 -3.499 -7.020 1.00 . A A . 40 VAL H 1 1
8 11003 1 1 40 VAL HA H 1.583 -3.256 -4.980 1.00 . A A . 40 VAL HA 1 1
8 11004 1 1 40 VAL HB H 2.617 -1.587 -7.200 1.00 . A A . 40 VAL HB 1 1
8 11005 1 1 40 VAL HG11 H 0.795 -0.004 -7.189 1.00 . A A . 40 VAL HG11 1 1
8 11006 1 1 40 VAL HG12 H -0.105 -1.002 -6.042 1.00 . A A . 40 VAL HG12 1 1
8 11007 1 1 40 VAL HG13 H 0.193 -1.590 -7.676 1.00 . A A . 40 VAL HG13 1 1
8 11008 1 1 40 VAL HG21 H 1.706 -0.705 -4.482 1.00 . A A . 40 VAL HG21 1 1
8 11009 1 1 40 VAL HG22 H 2.912 0.035 -5.534 1.00 . A A . 40 VAL HG22 1 1
8 11010 1 1 40 VAL HG23 H 3.260 -1.496 -4.734 1.00 . A A . 40 VAL HG23 1 1
8 11011 1 1 40 VAL N N 2.947 -3.906 -6.393 1.00 . A A . 40 VAL N 1 1
8 11012 1 1 40 VAL O O 0.578 -4.046 -7.966 1.00 . A A . 40 VAL O 1 1
8 11013 1 1 41 ASP C C -2.835 -3.291 -6.879 1.00 . A A . 41 ASP C 1 1
8 11014 1 1 41 ASP CA C -1.833 -4.415 -6.618 1.00 . A A . 41 ASP CA 1 1
8 11015 1 1 41 ASP CB C -2.455 -5.457 -5.677 1.00 . A A . 41 ASP CB 1 1
8 11016 1 1 41 ASP CG C -3.051 -6.642 -6.419 1.00 . A A . 41 ASP CG 1 1
8 11017 1 1 41 ASP H H -0.583 -3.620 -5.101 1.00 . A A . 41 ASP H 1 1
8 11018 1 1 41 ASP HA H -1.588 -4.889 -7.556 1.00 . A A . 41 ASP HA 1 1
8 11019 1 1 41 ASP HB2 H -1.697 -5.824 -5.002 1.00 . A A . 41 ASP HB2 1 1
8 11020 1 1 41 ASP HB3 H -3.239 -4.988 -5.103 1.00 . A A . 41 ASP HB3 1 1
8 11021 1 1 41 ASP N N -0.596 -3.883 -6.046 1.00 . A A . 41 ASP N 1 1
8 11022 1 1 41 ASP O O -3.178 -3.007 -8.027 1.00 . A A . 41 ASP O 1 1
8 11023 1 1 41 ASP OD1 O -2.364 -7.207 -7.297 1.00 . A A . 41 ASP OD1 1 1
8 11024 1 1 41 ASP OD2 O -4.208 -7.007 -6.119 1.00 . A A . 41 ASP OD2 1 1
8 11025 1 1 42 ALA C C -4.159 -0.687 -4.634 1.00 . A A . 42 ALA C 1 1
8 11026 1 1 42 ALA CA C -4.256 -1.563 -5.880 1.00 . A A . 42 ALA CA 1 1
8 11027 1 1 42 ALA CB C -5.668 -2.108 -6.043 1.00 . A A . 42 ALA CB 1 1
8 11028 1 1 42 ALA H H -2.972 -2.940 -4.917 1.00 . A A . 42 ALA H 1 1
8 11029 1 1 42 ALA HA H -4.017 -0.967 -6.750 1.00 . A A . 42 ALA HA 1 1
8 11030 1 1 42 ALA HB1 H -5.900 -2.761 -5.215 1.00 . A A . 42 ALA HB1 1 1
8 11031 1 1 42 ALA HB2 H -5.736 -2.660 -6.967 1.00 . A A . 42 ALA HB2 1 1
8 11032 1 1 42 ALA HB3 H -6.370 -1.289 -6.062 1.00 . A A . 42 ALA HB3 1 1
8 11033 1 1 42 ALA N N -3.295 -2.660 -5.800 1.00 . A A . 42 ALA N 1 1
8 11034 1 1 42 ALA O O -3.463 -1.042 -3.681 1.00 . A A . 42 ALA O 1 1
8 11035 1 1 43 GLY C C -5.830 2.416 -3.452 1.00 . A A . 43 GLY C 1 1
8 11036 1 1 43 GLY CA C -4.780 1.330 -3.477 1.00 . A A . 43 GLY CA 1 1
8 11037 1 1 43 GLY H H -5.383 0.705 -5.412 1.00 . A A . 43 GLY H 1 1
8 11038 1 1 43 GLY HA2 H -4.893 0.730 -2.588 1.00 . A A . 43 GLY HA2 1 1
8 11039 1 1 43 GLY HA3 H -3.813 1.793 -3.452 1.00 . A A . 43 GLY HA3 1 1
8 11040 1 1 43 GLY N N -4.844 0.456 -4.633 1.00 . A A . 43 GLY N 1 1
8 11041 1 1 43 GLY O O -6.729 2.454 -4.289 1.00 . A A . 43 GLY O 1 1
8 11042 1 1 44 GLN C C -5.950 5.575 -1.583 1.00 . A A . 44 GLN C 1 1
8 11043 1 1 44 GLN CA C -6.636 4.388 -2.257 1.00 . A A . 44 GLN CA 1 1
8 11044 1 1 44 GLN CB C -7.790 3.902 -1.382 1.00 . A A . 44 GLN CB 1 1
8 11045 1 1 44 GLN CD C -9.947 2.585 -1.257 1.00 . A A . 44 GLN CD 1 1
8 11046 1 1 44 GLN CG C -8.823 3.093 -2.144 1.00 . A A . 44 GLN CG 1 1
8 11047 1 1 44 GLN H H -4.965 3.182 -1.824 1.00 . A A . 44 GLN H 1 1
8 11048 1 1 44 GLN HA H -7.018 4.689 -3.222 1.00 . A A . 44 GLN HA 1 1
8 11049 1 1 44 GLN HB2 H -7.386 3.278 -0.598 1.00 . A A . 44 GLN HB2 1 1
8 11050 1 1 44 GLN HB3 H -8.276 4.752 -0.933 1.00 . A A . 44 GLN HB3 1 1
8 11051 1 1 44 GLN HE21 H -8.645 1.668 -0.062 1.00 . A A . 44 GLN HE21 1 1
8 11052 1 1 44 GLN HE22 H -10.307 1.507 0.376 1.00 . A A . 44 GLN HE22 1 1
8 11053 1 1 44 GLN HG2 H -9.248 3.713 -2.918 1.00 . A A . 44 GLN HG2 1 1
8 11054 1 1 44 GLN HG3 H -8.327 2.244 -2.596 1.00 . A A . 44 GLN HG3 1 1
8 11055 1 1 44 GLN N N -5.706 3.291 -2.458 1.00 . A A . 44 GLN N 1 1
8 11056 1 1 44 GLN NE2 N -9.597 1.846 -0.208 1.00 . A A . 44 GLN NE2 1 1
8 11057 1 1 44 GLN O O -5.107 5.396 -0.705 1.00 . A A . 44 GLN O 1 1
8 11058 1 1 44 GLN OE1 O -11.120 2.854 -1.511 1.00 . A A . 44 GLN OE1 1 1
8 11059 1 1 45 ILE C C -6.877 8.867 -0.814 1.00 . A A . 45 ILE C 1 1
8 11060 1 1 45 ILE CA C -5.768 8.000 -1.409 1.00 . A A . 45 ILE CA 1 1
8 11061 1 1 45 ILE CB C -4.972 8.812 -2.461 1.00 . A A . 45 ILE CB 1 1
8 11062 1 1 45 ILE CD1 C -3.691 7.169 -3.923 1.00 . A A . 45 ILE CD1 1 1
8 11063 1 1 45 ILE CG1 C -3.632 8.132 -2.763 1.00 . A A . 45 ILE CG1 1 1
8 11064 1 1 45 ILE CG2 C -4.744 10.239 -1.983 1.00 . A A . 45 ILE CG2 1 1
8 11065 1 1 45 ILE H H -7.019 6.861 -2.675 1.00 . A A . 45 ILE H 1 1
8 11066 1 1 45 ILE HA H -5.090 7.711 -0.618 1.00 . A A . 45 ILE HA 1 1
8 11067 1 1 45 ILE HB H -5.557 8.852 -3.367 1.00 . A A . 45 ILE HB 1 1
8 11068 1 1 45 ILE HD11 H -2.844 6.501 -3.879 1.00 . A A . 45 ILE HD11 1 1
8 11069 1 1 45 ILE HD12 H -3.665 7.720 -4.851 1.00 . A A . 45 ILE HD12 1 1
8 11070 1 1 45 ILE HD13 H -4.604 6.597 -3.869 1.00 . A A . 45 ILE HD13 1 1
8 11071 1 1 45 ILE HG12 H -2.896 8.886 -3.003 1.00 . A A . 45 ILE HG12 1 1
8 11072 1 1 45 ILE HG13 H -3.307 7.583 -1.892 1.00 . A A . 45 ILE HG13 1 1
8 11073 1 1 45 ILE HG21 H -5.470 10.894 -2.440 1.00 . A A . 45 ILE HG21 1 1
8 11074 1 1 45 ILE HG22 H -3.749 10.557 -2.258 1.00 . A A . 45 ILE HG22 1 1
8 11075 1 1 45 ILE HG23 H -4.849 10.278 -0.909 1.00 . A A . 45 ILE HG23 1 1
8 11076 1 1 45 ILE N N -6.332 6.784 -1.984 1.00 . A A . 45 ILE N 1 1
8 11077 1 1 45 ILE O O -7.847 9.203 -1.498 1.00 . A A . 45 ILE O 1 1
8 11078 1 1 46 ILE C C -7.188 11.457 1.374 1.00 . A A . 46 ILE C 1 1
8 11079 1 1 46 ILE CA C -7.719 10.043 1.151 1.00 . A A . 46 ILE CA 1 1
8 11080 1 1 46 ILE CB C -8.136 9.412 2.497 1.00 . A A . 46 ILE CB 1 1
8 11081 1 1 46 ILE CD1 C -9.148 7.297 3.517 1.00 . A A . 46 ILE CD1 1 1
8 11082 1 1 46 ILE CG1 C -8.715 8.012 2.255 1.00 . A A . 46 ILE CG1 1 1
8 11083 1 1 46 ILE CG2 C -9.148 10.299 3.213 1.00 . A A . 46 ILE CG2 1 1
8 11084 1 1 46 ILE H H -5.935 8.918 0.954 1.00 . A A . 46 ILE H 1 1
8 11085 1 1 46 ILE HA H -8.595 10.098 0.521 1.00 . A A . 46 ILE HA 1 1
8 11086 1 1 46 ILE HB H -7.259 9.330 3.120 1.00 . A A . 46 ILE HB 1 1
8 11087 1 1 46 ILE HD11 H -8.950 7.925 4.373 1.00 . A A . 46 ILE HD11 1 1
8 11088 1 1 46 ILE HD12 H -8.598 6.373 3.614 1.00 . A A . 46 ILE HD12 1 1
8 11089 1 1 46 ILE HD13 H -10.205 7.084 3.464 1.00 . A A . 46 ILE HD13 1 1
8 11090 1 1 46 ILE HG12 H -9.577 8.095 1.611 1.00 . A A . 46 ILE HG12 1 1
8 11091 1 1 46 ILE HG13 H -7.967 7.402 1.767 1.00 . A A . 46 ILE HG13 1 1
8 11092 1 1 46 ILE HG21 H -8.652 11.183 3.587 1.00 . A A . 46 ILE HG21 1 1
8 11093 1 1 46 ILE HG22 H -9.585 9.756 4.038 1.00 . A A . 46 ILE HG22 1 1
8 11094 1 1 46 ILE HG23 H -9.925 10.589 2.522 1.00 . A A . 46 ILE HG23 1 1
8 11095 1 1 46 ILE N N -6.729 9.221 0.462 1.00 . A A . 46 ILE N 1 1
8 11096 1 1 46 ILE O O -6.151 11.654 2.034 1.00 . A A . 46 ILE O 1 1
8 11097 1 1 47 LYS C C -8.714 14.762 1.133 1.00 . A A . 47 LYS C 1 1
8 11098 1 1 47 LYS CA C -7.521 13.839 0.867 1.00 . A A . 47 LYS CA 1 1
8 11099 1 1 47 LYS CB C -6.826 14.291 -0.427 1.00 . A A . 47 LYS CB 1 1
8 11100 1 1 47 LYS CD C -8.550 13.610 -2.135 1.00 . A A . 47 LYS CD 1 1
8 11101 1 1 47 LYS CE C -8.806 12.825 -3.412 1.00 . A A . 47 LYS CE 1 1
8 11102 1 1 47 LYS CG C -7.124 13.421 -1.642 1.00 . A A . 47 LYS CG 1 1
8 11103 1 1 47 LYS H H -8.690 12.185 0.262 1.00 . A A . 47 LYS H 1 1
8 11104 1 1 47 LYS HA H -6.822 13.941 1.682 1.00 . A A . 47 LYS HA 1 1
8 11105 1 1 47 LYS HB2 H -7.140 15.299 -0.654 1.00 . A A . 47 LYS HB2 1 1
8 11106 1 1 47 LYS HB3 H -5.760 14.289 -0.264 1.00 . A A . 47 LYS HB3 1 1
8 11107 1 1 47 LYS HD2 H -9.232 13.267 -1.372 1.00 . A A . 47 LYS HD2 1 1
8 11108 1 1 47 LYS HD3 H -8.720 14.659 -2.327 1.00 . A A . 47 LYS HD3 1 1
8 11109 1 1 47 LYS HE2 H -8.296 13.314 -4.228 1.00 . A A . 47 LYS HE2 1 1
8 11110 1 1 47 LYS HE3 H -8.413 11.828 -3.289 1.00 . A A . 47 LYS HE3 1 1
8 11111 1 1 47 LYS HG2 H -6.443 13.688 -2.436 1.00 . A A . 47 LYS HG2 1 1
8 11112 1 1 47 LYS HG3 H -6.979 12.384 -1.376 1.00 . A A . 47 LYS HG3 1 1
8 11113 1 1 47 LYS HZ1 H -10.703 13.671 -3.637 1.00 . A A . 47 LYS HZ1 1 1
8 11114 1 1 47 LYS HZ2 H -10.725 12.072 -3.088 1.00 . A A . 47 LYS HZ2 1 1
8 11115 1 1 47 LYS HZ3 H -10.385 12.403 -4.710 1.00 . A A . 47 LYS HZ3 1 1
8 11116 1 1 47 LYS N N -7.898 12.429 0.783 1.00 . A A . 47 LYS N 1 1
8 11117 1 1 47 LYS NZ N -10.256 12.737 -3.734 1.00 . A A . 47 LYS NZ 1 1
8 11118 1 1 47 LYS O O -9.872 14.401 0.919 1.00 . A A . 47 LYS O 1 1
8 11119 1 1 48 GLY C C -8.726 18.364 1.521 1.00 . A A . 48 GLY C 1 1
8 11120 1 1 48 GLY CA C -9.361 17.024 1.826 1.00 . A A . 48 GLY CA 1 1
8 11121 1 1 48 GLY H H -7.432 16.185 1.672 1.00 . A A . 48 GLY H 1 1
8 11122 1 1 48 GLY HA2 H -10.228 16.879 1.197 1.00 . A A . 48 GLY HA2 1 1
8 11123 1 1 48 GLY HA3 H -9.654 16.994 2.863 1.00 . A A . 48 GLY HA3 1 1
8 11124 1 1 48 GLY N N -8.383 15.977 1.561 1.00 . A A . 48 GLY N 1 1
8 11125 1 1 48 GLY O O -9.068 19.025 0.539 1.00 . A A . 48 GLY O 1 1
8 11126 1 1 49 ILE C C -5.484 19.435 1.981 1.00 . A A . 49 ILE C 1 1
8 11127 1 1 49 ILE CA C -6.928 19.906 2.152 1.00 . A A . 49 ILE CA 1 1
8 11128 1 1 49 ILE CB C -7.051 20.879 3.351 1.00 . A A . 49 ILE CB 1 1
8 11129 1 1 49 ILE CD1 C -7.411 23.370 2.954 1.00 . A A . 49 ILE CD1 1 1
8 11130 1 1 49 ILE CG1 C -6.416 22.231 3.011 1.00 . A A . 49 ILE CG1 1 1
8 11131 1 1 49 ILE CG2 C -6.417 20.285 4.603 1.00 . A A . 49 ILE CG2 1 1
8 11132 1 1 49 ILE H H -7.482 18.087 3.052 1.00 . A A . 49 ILE H 1 1
8 11133 1 1 49 ILE HA H -7.254 20.405 1.250 1.00 . A A . 49 ILE HA 1 1
8 11134 1 1 49 ILE HB H -8.102 21.027 3.552 1.00 . A A . 49 ILE HB 1 1
8 11135 1 1 49 ILE HD11 H -6.891 24.308 3.077 1.00 . A A . 49 ILE HD11 1 1
8 11136 1 1 49 ILE HD12 H -8.137 23.254 3.745 1.00 . A A . 49 ILE HD12 1 1
8 11137 1 1 49 ILE HD13 H -7.915 23.360 1.999 1.00 . A A . 49 ILE HD13 1 1
8 11138 1 1 49 ILE HG12 H -5.679 22.474 3.761 1.00 . A A . 49 ILE HG12 1 1
8 11139 1 1 49 ILE HG13 H -5.934 22.163 2.047 1.00 . A A . 49 ILE HG13 1 1
8 11140 1 1 49 ILE HG21 H -6.688 19.243 4.684 1.00 . A A . 49 ILE HG21 1 1
8 11141 1 1 49 ILE HG22 H -6.768 20.818 5.473 1.00 . A A . 49 ILE HG22 1 1
8 11142 1 1 49 ILE HG23 H -5.341 20.372 4.536 1.00 . A A . 49 ILE HG23 1 1
8 11143 1 1 49 ILE N N -7.729 18.705 2.334 1.00 . A A . 49 ILE N 1 1
8 11144 1 1 49 ILE O O -4.887 18.904 2.920 1.00 . A A . 49 ILE O 1 1
8 11145 1 1 50 PRO C C -2.436 19.974 0.717 1.00 . A A . 50 PRO C 1 1
8 11146 1 1 50 PRO CA C -3.587 19.002 0.511 1.00 . A A . 50 PRO CA 1 1
8 11147 1 1 50 PRO CB C -3.670 18.583 -0.946 1.00 . A A . 50 PRO CB 1 1
8 11148 1 1 50 PRO CD C -5.549 20.027 -0.471 1.00 . A A . 50 PRO CD 1 1
8 11149 1 1 50 PRO CG C -4.592 19.588 -1.563 1.00 . A A . 50 PRO CG 1 1
8 11150 1 1 50 PRO HA H -3.407 18.125 1.112 1.00 . A A . 50 PRO HA 1 1
8 11151 1 1 50 PRO HB2 H -2.678 18.610 -1.381 1.00 . A A . 50 PRO HB2 1 1
8 11152 1 1 50 PRO HB3 H -4.072 17.584 -1.014 1.00 . A A . 50 PRO HB3 1 1
8 11153 1 1 50 PRO HD2 H -5.629 21.103 -0.451 1.00 . A A . 50 PRO HD2 1 1
8 11154 1 1 50 PRO HD3 H -6.520 19.580 -0.619 1.00 . A A . 50 PRO HD3 1 1
8 11155 1 1 50 PRO HG2 H -4.024 20.433 -1.922 1.00 . A A . 50 PRO HG2 1 1
8 11156 1 1 50 PRO HG3 H -5.138 19.132 -2.376 1.00 . A A . 50 PRO HG3 1 1
8 11157 1 1 50 PRO N N -4.919 19.522 0.765 1.00 . A A . 50 PRO N 1 1
8 11158 1 1 50 PRO O O -2.278 20.959 -0.006 1.00 . A A . 50 PRO O 1 1
8 11159 1 1 51 HIS C C 0.799 19.350 1.811 1.00 . A A . 51 HIS C 1 1
8 11160 1 1 51 HIS CA C -0.369 20.330 1.981 1.00 . A A . 51 HIS CA 1 1
8 11161 1 1 51 HIS CB C -0.413 20.889 3.408 1.00 . A A . 51 HIS CB 1 1
8 11162 1 1 51 HIS CD2 C 0.534 23.258 2.947 1.00 . A A . 51 HIS CD2 1 1
8 11163 1 1 51 HIS CE1 C -1.003 24.426 3.985 1.00 . A A . 51 HIS CE1 1 1
8 11164 1 1 51 HIS CG C -0.361 22.384 3.463 1.00 . A A . 51 HIS CG 1 1
8 11165 1 1 51 HIS H H -1.773 18.771 2.142 1.00 . A A . 51 HIS H 1 1
8 11166 1 1 51 HIS HA H -0.260 21.139 1.273 1.00 . A A . 51 HIS HA 1 1
8 11167 1 1 51 HIS HB2 H -1.328 20.571 3.884 1.00 . A A . 51 HIS HB2 1 1
8 11168 1 1 51 HIS HB3 H 0.429 20.505 3.966 1.00 . A A . 51 HIS HB3 1 1
8 11169 1 1 51 HIS HD1 H -2.094 22.803 4.584 1.00 . A A . 51 HIS HD1 1 1
8 11170 1 1 51 HIS HD2 H 1.417 23.009 2.376 1.00 . A A . 51 HIS HD2 1 1
8 11171 1 1 51 HIS HE1 H -1.567 25.253 4.389 1.00 . A A . 51 HIS HE1 1 1
8 11172 1 1 51 HIS HE2 H 0.620 25.346 3.144 1.00 . A A . 51 HIS HE2 1 1
8 11173 1 1 51 HIS N N -1.594 19.608 1.669 1.00 . A A . 51 HIS N 1 1
8 11174 1 1 51 HIS ND1 N -1.311 23.147 4.107 1.00 . A A . 51 HIS ND1 1 1
8 11175 1 1 51 HIS NE2 N 0.112 24.520 3.286 1.00 . A A . 51 HIS NE2 1 1
8 11176 1 1 51 HIS O O 1.863 19.505 2.413 1.00 . A A . 51 HIS O 1 1
8 11177 1 1 52 TRP C C 1.632 16.299 1.913 1.00 . A A . 52 TRP C 1 1
8 11178 1 1 52 TRP CA C 1.488 17.241 0.713 1.00 . A A . 52 TRP CA 1 1
8 11179 1 1 52 TRP CB C 2.837 17.775 0.224 1.00 . A A . 52 TRP CB 1 1
8 11180 1 1 52 TRP CD1 C 4.685 16.884 -1.316 1.00 . A A . 52 TRP CD1 1 1
8 11181 1 1 52 TRP CD2 C 2.621 16.241 -1.926 1.00 . A A . 52 TRP CD2 1 1
8 11182 1 1 52 TRP CE2 C 3.553 15.685 -2.824 1.00 . A A . 52 TRP CE2 1 1
8 11183 1 1 52 TRP CE3 C 1.255 15.965 -2.125 1.00 . A A . 52 TRP CE3 1 1
8 11184 1 1 52 TRP CG C 3.373 17.005 -0.956 1.00 . A A . 52 TRP CG 1 1
8 11185 1 1 52 TRP CH2 C 1.839 14.618 -4.053 1.00 . A A . 52 TRP CH2 1 1
8 11186 1 1 52 TRP CZ2 C 3.172 14.874 -3.891 1.00 . A A . 52 TRP CZ2 1 1
8 11187 1 1 52 TRP CZ3 C 0.884 15.159 -3.183 1.00 . A A . 52 TRP CZ3 1 1
8 11188 1 1 52 TRP H H -0.335 18.258 0.572 1.00 . A A . 52 TRP H 1 1
8 11189 1 1 52 TRP HA H 1.052 16.665 -0.079 1.00 . A A . 52 TRP HA 1 1
8 11190 1 1 52 TRP HB2 H 2.725 18.807 -0.072 1.00 . A A . 52 TRP HB2 1 1
8 11191 1 1 52 TRP HB3 H 3.558 17.708 1.024 1.00 . A A . 52 TRP HB3 1 1
8 11192 1 1 52 TRP HD1 H 5.504 17.348 -0.787 1.00 . A A . 52 TRP HD1 1 1
8 11193 1 1 52 TRP HE1 H 5.642 15.857 -2.875 1.00 . A A . 52 TRP HE1 1 1
8 11194 1 1 52 TRP HE3 H 0.493 16.378 -1.475 1.00 . A A . 52 TRP HE3 1 1
8 11195 1 1 52 TRP HH2 H 1.502 13.991 -4.868 1.00 . A A . 52 TRP HH2 1 1
8 11196 1 1 52 TRP HZ2 H 3.896 14.448 -4.571 1.00 . A A . 52 TRP HZ2 1 1
8 11197 1 1 52 TRP HZ3 H -0.161 14.926 -3.338 1.00 . A A . 52 TRP HZ3 1 1
8 11198 1 1 52 TRP N N 0.546 18.314 0.993 1.00 . A A . 52 TRP N 1 1
8 11199 1 1 52 TRP NE1 N 4.801 16.093 -2.432 1.00 . A A . 52 TRP NE1 1 1
8 11200 1 1 52 TRP O O 2.681 15.693 2.130 1.00 . A A . 52 TRP O 1 1
8 11201 1 1 53 ASP C C -0.676 14.249 3.607 1.00 . A A . 53 ASP C 1 1
8 11202 1 1 53 ASP CA C 0.454 15.268 3.816 1.00 . A A . 53 ASP CA 1 1
8 11203 1 1 53 ASP CB C 0.214 16.072 5.096 1.00 . A A . 53 ASP CB 1 1
8 11204 1 1 53 ASP CG C 1.345 17.035 5.391 1.00 . A A . 53 ASP CG 1 1
8 11205 1 1 53 ASP H H -0.275 16.651 2.400 1.00 . A A . 53 ASP H 1 1
8 11206 1 1 53 ASP HA H 1.391 14.740 3.897 1.00 . A A . 53 ASP HA 1 1
8 11207 1 1 53 ASP HB2 H -0.699 16.638 4.992 1.00 . A A . 53 ASP HB2 1 1
8 11208 1 1 53 ASP HB3 H 0.117 15.391 5.929 1.00 . A A . 53 ASP HB3 1 1
8 11209 1 1 53 ASP N N 0.531 16.158 2.658 1.00 . A A . 53 ASP N 1 1
8 11210 1 1 53 ASP O O -1.280 13.765 4.566 1.00 . A A . 53 ASP O 1 1
8 11211 1 1 53 ASP OD1 O 2.378 16.589 5.932 1.00 . A A . 53 ASP OD1 1 1
8 11212 1 1 53 ASP OD2 O 1.199 18.234 5.077 1.00 . A A . 53 ASP OD2 1 1
8 11213 1 1 54 ASN C C -1.870 11.657 2.583 1.00 . A A . 54 ASN C 1 1
8 11214 1 1 54 ASN CA C -2.036 13.040 1.943 1.00 . A A . 54 ASN CA 1 1
8 11215 1 1 54 ASN CB C -2.068 12.935 0.411 1.00 . A A . 54 ASN CB 1 1
8 11216 1 1 54 ASN CG C -3.443 13.197 -0.168 1.00 . A A . 54 ASN CG 1 1
8 11217 1 1 54 ASN H H -0.449 14.393 1.626 1.00 . A A . 54 ASN H 1 1
8 11218 1 1 54 ASN HA H -2.968 13.463 2.280 1.00 . A A . 54 ASN HA 1 1
8 11219 1 1 54 ASN HB2 H -1.390 13.665 -0.003 1.00 . A A . 54 ASN HB2 1 1
8 11220 1 1 54 ASN HB3 H -1.748 11.951 0.106 1.00 . A A . 54 ASN HB3 1 1
8 11221 1 1 54 ASN HD21 H -4.122 11.489 0.580 1.00 . A A . 54 ASN HD21 1 1
8 11222 1 1 54 ASN HD22 H -5.260 12.418 -0.312 1.00 . A A . 54 ASN HD22 1 1
8 11223 1 1 54 ASN N N -0.967 13.960 2.334 1.00 . A A . 54 ASN N 1 1
8 11224 1 1 54 ASN ND2 N -4.369 12.276 0.058 1.00 . A A . 54 ASN ND2 1 1
8 11225 1 1 54 ASN O O -0.755 11.251 2.920 1.00 . A A . 54 ASN O 1 1
8 11226 1 1 54 ASN OD1 O -3.669 14.221 -0.811 1.00 . A A . 54 ASN OD1 1 1
8 11227 1 1 55 TYR C C -3.098 8.505 2.321 1.00 . A A . 55 TYR C 1 1
8 11228 1 1 55 TYR CA C -2.937 9.606 3.370 1.00 . A A . 55 TYR CA 1 1
8 11229 1 1 55 TYR CB C -4.013 9.475 4.449 1.00 . A A . 55 TYR CB 1 1
8 11230 1 1 55 TYR CD1 C -2.213 9.801 6.201 1.00 . A A . 55 TYR CD1 1 1
8 11231 1 1 55 TYR CD2 C -4.171 8.585 6.807 1.00 . A A . 55 TYR CD2 1 1
8 11232 1 1 55 TYR CE1 C -1.703 9.625 7.472 1.00 . A A . 55 TYR CE1 1 1
8 11233 1 1 55 TYR CE2 C -3.668 8.406 8.081 1.00 . A A . 55 TYR CE2 1 1
8 11234 1 1 55 TYR CG C -3.455 9.284 5.845 1.00 . A A . 55 TYR CG 1 1
8 11235 1 1 55 TYR CZ C -2.434 8.926 8.409 1.00 . A A . 55 TYR CZ 1 1
8 11236 1 1 55 TYR H H -3.859 11.309 2.486 1.00 . A A . 55 TYR H 1 1
8 11237 1 1 55 TYR HA H -1.967 9.496 3.832 1.00 . A A . 55 TYR HA 1 1
8 11238 1 1 55 TYR HB2 H -4.618 10.368 4.454 1.00 . A A . 55 TYR HB2 1 1
8 11239 1 1 55 TYR HB3 H -4.638 8.625 4.221 1.00 . A A . 55 TYR HB3 1 1
8 11240 1 1 55 TYR HD1 H -1.642 10.350 5.466 1.00 . A A . 55 TYR HD1 1 1
8 11241 1 1 55 TYR HD2 H -5.136 8.177 6.550 1.00 . A A . 55 TYR HD2 1 1
8 11242 1 1 55 TYR HE1 H -0.734 10.033 7.726 1.00 . A A . 55 TYR HE1 1 1
8 11243 1 1 55 TYR HE2 H -4.241 7.858 8.814 1.00 . A A . 55 TYR HE2 1 1
8 11244 1 1 55 TYR HH H -2.355 9.363 10.280 1.00 . A A . 55 TYR HH 1 1
8 11245 1 1 55 TYR N N -2.987 10.937 2.761 1.00 . A A . 55 TYR N 1 1
8 11246 1 1 55 TYR O O -4.092 8.472 1.593 1.00 . A A . 55 TYR O 1 1
8 11247 1 1 55 TYR OH O -1.932 8.747 9.677 1.00 . A A . 55 TYR OH 1 1
8 11248 1 1 56 TYR C C -2.531 5.180 1.922 1.00 . A A . 56 TYR C 1 1
8 11249 1 1 56 TYR CA C -2.130 6.511 1.273 1.00 . A A . 56 TYR CA 1 1
8 11250 1 1 56 TYR CB C -0.756 6.363 0.602 1.00 . A A . 56 TYR CB 1 1
8 11251 1 1 56 TYR CD1 C -0.370 8.643 -0.411 1.00 . A A . 56 TYR CD1 1 1
8 11252 1 1 56 TYR CD2 C -0.522 6.783 -1.888 1.00 . A A . 56 TYR CD2 1 1
8 11253 1 1 56 TYR CE1 C -0.176 9.486 -1.487 1.00 . A A . 56 TYR CE1 1 1
8 11254 1 1 56 TYR CE2 C -0.330 7.623 -2.965 1.00 . A A . 56 TYR CE2 1 1
8 11255 1 1 56 TYR CG C -0.547 7.278 -0.588 1.00 . A A . 56 TYR CG 1 1
8 11256 1 1 56 TYR CZ C -0.157 8.970 -2.760 1.00 . A A . 56 TYR CZ 1 1
8 11257 1 1 56 TYR H H -1.334 7.697 2.853 1.00 . A A . 56 TYR H 1 1
8 11258 1 1 56 TYR HA H -2.861 6.758 0.515 1.00 . A A . 56 TYR HA 1 1
8 11259 1 1 56 TYR HB2 H 0.013 6.585 1.325 1.00 . A A . 56 TYR HB2 1 1
8 11260 1 1 56 TYR HB3 H -0.636 5.344 0.263 1.00 . A A . 56 TYR HB3 1 1
8 11261 1 1 56 TYR HD1 H -0.388 9.047 0.589 1.00 . A A . 56 TYR HD1 1 1
8 11262 1 1 56 TYR HD2 H -0.658 5.725 -2.056 1.00 . A A . 56 TYR HD2 1 1
8 11263 1 1 56 TYR HE1 H -0.033 10.546 -1.327 1.00 . A A . 56 TYR HE1 1 1
8 11264 1 1 56 TYR HE2 H -0.310 7.220 -3.960 1.00 . A A . 56 TYR HE2 1 1
8 11265 1 1 56 TYR HH H 0.463 10.610 -3.549 1.00 . A A . 56 TYR HH 1 1
8 11266 1 1 56 TYR N N -2.106 7.610 2.245 1.00 . A A . 56 TYR N 1 1
8 11267 1 1 56 TYR O O -2.011 4.804 2.973 1.00 . A A . 56 TYR O 1 1
8 11268 1 1 56 TYR OH O 0.027 9.805 -3.837 1.00 . A A . 56 TYR OH 1 1
8 11269 1 1 57 ASN C C -3.934 2.191 0.556 1.00 . A A . 57 ASN C 1 1
8 11270 1 1 57 ASN CA C -3.937 3.169 1.727 1.00 . A A . 57 ASN CA 1 1
8 11271 1 1 57 ASN CB C -5.361 3.299 2.281 1.00 . A A . 57 ASN CB 1 1
8 11272 1 1 57 ASN CG C -5.920 1.969 2.754 1.00 . A A . 57 ASN CG 1 1
8 11273 1 1 57 ASN H H -3.808 4.833 0.425 1.00 . A A . 57 ASN H 1 1
8 11274 1 1 57 ASN HA H -3.275 2.808 2.500 1.00 . A A . 57 ASN HA 1 1
8 11275 1 1 57 ASN HB2 H -5.355 3.984 3.116 1.00 . A A . 57 ASN HB2 1 1
8 11276 1 1 57 ASN HB3 H -6.011 3.689 1.502 1.00 . A A . 57 ASN HB3 1 1
8 11277 1 1 57 ASN HD21 H -7.606 2.279 1.743 1.00 . A A . 57 ASN HD21 1 1
8 11278 1 1 57 ASN HD22 H -7.520 0.795 2.622 1.00 . A A . 57 ASN HD22 1 1
8 11279 1 1 57 ASN N N -3.450 4.472 1.264 1.00 . A A . 57 ASN N 1 1
8 11280 1 1 57 ASN ND2 N -7.138 1.649 2.330 1.00 . A A . 57 ASN ND2 1 1
8 11281 1 1 57 ASN O O -4.700 2.369 -0.383 1.00 . A A . 57 ASN O 1 1
8 11282 1 1 57 ASN OD1 O -5.262 1.233 3.489 1.00 . A A . 57 ASN OD1 1 1
8 11283 1 1 58 LEU C C -2.802 -1.215 -0.145 1.00 . A A . 58 LEU C 1 1
8 11284 1 1 58 LEU CA C -3.000 0.244 -0.550 1.00 . A A . 58 LEU CA 1 1
8 11285 1 1 58 LEU CB C -1.869 0.654 -1.494 1.00 . A A . 58 LEU CB 1 1
8 11286 1 1 58 LEU CD1 C -1.081 2.999 -1.096 1.00 . A A . 58 LEU CD1 1 1
8 11287 1 1 58 LEU CD2 C -1.452 2.187 -3.436 1.00 . A A . 58 LEU CD2 1 1
8 11288 1 1 58 LEU CG C -1.922 2.100 -1.990 1.00 . A A . 58 LEU CG 1 1
8 11289 1 1 58 LEU H H -2.445 1.079 1.339 1.00 . A A . 58 LEU H 1 1
8 11290 1 1 58 LEU HA H -3.932 0.323 -1.086 1.00 . A A . 58 LEU HA 1 1
8 11291 1 1 58 LEU HB2 H -0.932 0.508 -0.979 1.00 . A A . 58 LEU HB2 1 1
8 11292 1 1 58 LEU HB3 H -1.891 0.001 -2.352 1.00 . A A . 58 LEU HB3 1 1
8 11293 1 1 58 LEU HD11 H -0.881 3.929 -1.606 1.00 . A A . 58 LEU HD11 1 1
8 11294 1 1 58 LEU HD12 H -0.149 2.506 -0.868 1.00 . A A . 58 LEU HD12 1 1
8 11295 1 1 58 LEU HD13 H -1.617 3.199 -0.180 1.00 . A A . 58 LEU HD13 1 1
8 11296 1 1 58 LEU HD21 H -2.272 2.507 -4.064 1.00 . A A . 58 LEU HD21 1 1
8 11297 1 1 58 LEU HD22 H -1.108 1.217 -3.762 1.00 . A A . 58 LEU HD22 1 1
8 11298 1 1 58 LEU HD23 H -0.644 2.899 -3.509 1.00 . A A . 58 LEU HD23 1 1
8 11299 1 1 58 LEU HG H -2.942 2.451 -1.948 1.00 . A A . 58 LEU HG 1 1
8 11300 1 1 58 LEU N N -3.063 1.180 0.580 1.00 . A A . 58 LEU N 1 1
8 11301 1 1 58 LEU O O -2.435 -1.529 0.988 1.00 . A A . 58 LEU O 1 1
8 11302 1 1 59 ILE C C -1.899 -4.066 -2.021 1.00 . A A . 59 ILE C 1 1
8 11303 1 1 59 ILE CA C -2.871 -3.539 -0.964 1.00 . A A . 59 ILE CA 1 1
8 11304 1 1 59 ILE CB C -4.213 -4.289 -1.115 1.00 . A A . 59 ILE CB 1 1
8 11305 1 1 59 ILE CD1 C -5.423 -4.369 1.140 1.00 . A A . 59 ILE CD1 1 1
8 11306 1 1 59 ILE CG1 C -5.284 -3.676 -0.201 1.00 . A A . 59 ILE CG1 1 1
8 11307 1 1 59 ILE CG2 C -4.030 -5.774 -0.823 1.00 . A A . 59 ILE CG2 1 1
8 11308 1 1 59 ILE H H -3.302 -1.752 -2.007 1.00 . A A . 59 ILE H 1 1
8 11309 1 1 59 ILE HA H -2.475 -3.730 0.024 1.00 . A A . 59 ILE HA 1 1
8 11310 1 1 59 ILE HB H -4.531 -4.194 -2.144 1.00 . A A . 59 ILE HB 1 1
8 11311 1 1 59 ILE HD11 H -4.442 -4.549 1.555 1.00 . A A . 59 ILE HD11 1 1
8 11312 1 1 59 ILE HD12 H -5.936 -5.310 1.007 1.00 . A A . 59 ILE HD12 1 1
8 11313 1 1 59 ILE HD13 H -5.989 -3.743 1.812 1.00 . A A . 59 ILE HD13 1 1
8 11314 1 1 59 ILE HG12 H -5.036 -2.644 -0.012 1.00 . A A . 59 ILE HG12 1 1
8 11315 1 1 59 ILE HG13 H -6.240 -3.724 -0.699 1.00 . A A . 59 ILE HG13 1 1
8 11316 1 1 59 ILE HG21 H -3.579 -5.897 0.150 1.00 . A A . 59 ILE HG21 1 1
8 11317 1 1 59 ILE HG22 H -3.389 -6.212 -1.574 1.00 . A A . 59 ILE HG22 1 1
8 11318 1 1 59 ILE HG23 H -4.991 -6.266 -0.840 1.00 . A A . 59 ILE HG23 1 1
8 11319 1 1 59 ILE N N -3.031 -2.095 -1.127 1.00 . A A . 59 ILE N 1 1
8 11320 1 1 59 ILE O O -2.055 -3.772 -3.208 1.00 . A A . 59 ILE O 1 1
8 11321 1 1 60 LEU C C 0.322 -6.869 -2.293 1.00 . A A . 60 LEU C 1 1
8 11322 1 1 60 LEU CA C 0.099 -5.371 -2.521 1.00 . A A . 60 LEU CA 1 1
8 11323 1 1 60 LEU CB C 1.430 -4.623 -2.372 1.00 . A A . 60 LEU CB 1 1
8 11324 1 1 60 LEU CD1 C 1.069 -2.929 -0.544 1.00 . A A . 60 LEU CD1 1 1
8 11325 1 1 60 LEU CD2 C 2.606 -2.411 -2.446 1.00 . A A . 60 LEU CD2 1 1
8 11326 1 1 60 LEU CG C 1.332 -3.129 -2.029 1.00 . A A . 60 LEU CG 1 1
8 11327 1 1 60 LEU H H -0.811 -5.025 -0.640 1.00 . A A . 60 LEU H 1 1
8 11328 1 1 60 LEU HA H -0.271 -5.227 -3.525 1.00 . A A . 60 LEU HA 1 1
8 11329 1 1 60 LEU HB2 H 2.003 -5.108 -1.597 1.00 . A A . 60 LEU HB2 1 1
8 11330 1 1 60 LEU HB3 H 1.968 -4.715 -3.301 1.00 . A A . 60 LEU HB3 1 1
8 11331 1 1 60 LEU HD11 H 0.277 -2.205 -0.414 1.00 . A A . 60 LEU HD11 1 1
8 11332 1 1 60 LEU HD12 H 1.968 -2.568 -0.065 1.00 . A A . 60 LEU HD12 1 1
8 11333 1 1 60 LEU HD13 H 0.776 -3.868 -0.097 1.00 . A A . 60 LEU HD13 1 1
8 11334 1 1 60 LEU HD21 H 2.388 -1.371 -2.636 1.00 . A A . 60 LEU HD21 1 1
8 11335 1 1 60 LEU HD22 H 2.999 -2.865 -3.344 1.00 . A A . 60 LEU HD22 1 1
8 11336 1 1 60 LEU HD23 H 3.337 -2.486 -1.656 1.00 . A A . 60 LEU HD23 1 1
8 11337 1 1 60 LEU HG H 0.509 -2.691 -2.574 1.00 . A A . 60 LEU HG 1 1
8 11338 1 1 60 LEU N N -0.895 -4.830 -1.595 1.00 . A A . 60 LEU N 1 1
8 11339 1 1 60 LEU O O -0.128 -7.427 -1.291 1.00 . A A . 60 LEU O 1 1
8 11340 1 1 61 SER C C 2.764 -9.145 -2.634 1.00 . A A . 61 SER C 1 1
8 11341 1 1 61 SER CA C 1.338 -8.939 -3.134 1.00 . A A . 61 SER CA 1 1
8 11342 1 1 61 SER CB C 1.171 -9.622 -4.493 1.00 . A A . 61 SER CB 1 1
8 11343 1 1 61 SER H H 1.368 -7.001 -3.996 1.00 . A A . 61 SER H 1 1
8 11344 1 1 61 SER HA H 0.652 -9.384 -2.430 1.00 . A A . 61 SER HA 1 1
8 11345 1 1 61 SER HB2 H 1.817 -9.145 -5.214 1.00 . A A . 61 SER HB2 1 1
8 11346 1 1 61 SER HB3 H 1.442 -10.667 -4.402 1.00 . A A . 61 SER HB3 1 1
8 11347 1 1 61 SER HG H -0.362 -10.287 -5.512 1.00 . A A . 61 SER HG 1 1
8 11348 1 1 61 SER N N 1.032 -7.508 -3.228 1.00 . A A . 61 SER N 1 1
8 11349 1 1 61 SER O O 3.691 -8.481 -3.110 1.00 . A A . 61 SER O 1 1
8 11350 1 1 61 SER OG O -0.166 -9.534 -4.950 1.00 . A A . 61 SER OG 1 1
8 11351 1 1 62 ALA C C 4.403 -11.824 -0.725 1.00 . A A . 62 ALA C 1 1
8 11352 1 1 62 ALA CA C 4.244 -10.346 -1.093 1.00 . A A . 62 ALA CA 1 1
8 11353 1 1 62 ALA CB C 4.475 -9.478 0.134 1.00 . A A . 62 ALA CB 1 1
8 11354 1 1 62 ALA H H 2.147 -10.544 -1.334 1.00 . A A . 62 ALA H 1 1
8 11355 1 1 62 ALA HA H 4.995 -10.089 -1.827 1.00 . A A . 62 ALA HA 1 1
8 11356 1 1 62 ALA HB1 H 3.661 -9.613 0.829 1.00 . A A . 62 ALA HB1 1 1
8 11357 1 1 62 ALA HB2 H 4.527 -8.441 -0.162 1.00 . A A . 62 ALA HB2 1 1
8 11358 1 1 62 ALA HB3 H 5.402 -9.764 0.607 1.00 . A A . 62 ALA HB3 1 1
8 11359 1 1 62 ALA N N 2.929 -10.058 -1.669 1.00 . A A . 62 ALA N 1 1
8 11360 1 1 62 ALA O O 3.472 -12.455 -0.221 1.00 . A A . 62 ALA O 1 1
8 11361 1 1 63 LYS C C 7.343 -13.859 -0.097 1.00 . A A . 63 LYS C 1 1
8 11362 1 1 63 LYS CA C 5.928 -13.746 -0.666 1.00 . A A . 63 LYS CA 1 1
8 11363 1 1 63 LYS CB C 5.763 -14.652 -1.896 1.00 . A A . 63 LYS CB 1 1
8 11364 1 1 63 LYS CD C 7.814 -14.101 -3.251 1.00 . A A . 63 LYS CD 1 1
8 11365 1 1 63 LYS CE C 8.405 -12.704 -3.136 1.00 . A A . 63 LYS CE 1 1
8 11366 1 1 63 LYS CG C 6.294 -14.073 -3.197 1.00 . A A . 63 LYS CG 1 1
8 11367 1 1 63 LYS H H 6.299 -11.790 -1.365 1.00 . A A . 63 LYS H 1 1
8 11368 1 1 63 LYS HA H 5.239 -14.074 0.095 1.00 . A A . 63 LYS HA 1 1
8 11369 1 1 63 LYS HB2 H 6.276 -15.583 -1.712 1.00 . A A . 63 LYS HB2 1 1
8 11370 1 1 63 LYS HB3 H 4.713 -14.856 -2.029 1.00 . A A . 63 LYS HB3 1 1
8 11371 1 1 63 LYS HD2 H 8.184 -14.704 -2.436 1.00 . A A . 63 LYS HD2 1 1
8 11372 1 1 63 LYS HD3 H 8.123 -14.536 -4.191 1.00 . A A . 63 LYS HD3 1 1
8 11373 1 1 63 LYS HE2 H 7.962 -12.209 -2.286 1.00 . A A . 63 LYS HE2 1 1
8 11374 1 1 63 LYS HE3 H 9.471 -12.790 -2.985 1.00 . A A . 63 LYS HE3 1 1
8 11375 1 1 63 LYS HG2 H 5.903 -14.660 -4.018 1.00 . A A . 63 LYS HG2 1 1
8 11376 1 1 63 LYS HG3 H 5.957 -13.054 -3.290 1.00 . A A . 63 LYS HG3 1 1
8 11377 1 1 63 LYS HZ1 H 7.777 -10.953 -4.084 1.00 . A A . 63 LYS HZ1 1 1
8 11378 1 1 63 LYS HZ2 H 7.463 -12.356 -4.971 1.00 . A A . 63 LYS HZ2 1 1
8 11379 1 1 63 LYS HZ3 H 9.038 -11.749 -4.881 1.00 . A A . 63 LYS HZ3 1 1
8 11380 1 1 63 LYS N N 5.603 -12.356 -0.972 1.00 . A A . 63 LYS N 1 1
8 11381 1 1 63 LYS NZ N 8.153 -11.884 -4.353 1.00 . A A . 63 LYS NZ 1 1
8 11382 1 1 63 LYS O O 8.128 -12.904 -0.147 1.00 . A A . 63 LYS O 1 1
8 11383 1 1 64 HIS C C 9.920 -15.925 0.074 1.00 . A A . 64 HIS C 1 1
8 11384 1 1 64 HIS CA C 8.958 -15.269 1.071 1.00 . A A . 64 HIS CA 1 1
8 11385 1 1 64 HIS CB C 8.819 -16.160 2.310 1.00 . A A . 64 HIS CB 1 1
8 11386 1 1 64 HIS CD2 C 6.900 -14.916 3.539 1.00 . A A . 64 HIS CD2 1 1
8 11387 1 1 64 HIS CE1 C 5.608 -16.639 3.943 1.00 . A A . 64 HIS CE1 1 1
8 11388 1 1 64 HIS CG C 7.513 -16.011 3.032 1.00 . A A . 64 HIS CG 1 1
8 11389 1 1 64 HIS H H 6.978 -15.730 0.504 1.00 . A A . 64 HIS H 1 1
8 11390 1 1 64 HIS HA H 9.367 -14.317 1.371 1.00 . A A . 64 HIS HA 1 1
8 11391 1 1 64 HIS HB2 H 8.914 -17.193 2.013 1.00 . A A . 64 HIS HB2 1 1
8 11392 1 1 64 HIS HB3 H 9.608 -15.919 3.001 1.00 . A A . 64 HIS HB3 1 1
8 11393 1 1 64 HIS HD1 H 6.843 -18.009 3.059 1.00 . A A . 64 HIS HD1 1 1
8 11394 1 1 64 HIS HD2 H 7.270 -13.901 3.507 1.00 . A A . 64 HIS HD2 1 1
8 11395 1 1 64 HIS HE1 H 4.784 -17.248 4.284 1.00 . A A . 64 HIS HE1 1 1
8 11396 1 1 64 HIS HE2 H 5.012 -14.746 4.439 1.00 . A A . 64 HIS HE2 1 1
8 11397 1 1 64 HIS N N 7.650 -15.022 0.474 1.00 . A A . 64 HIS N 1 1
8 11398 1 1 64 HIS ND1 N 6.677 -17.074 3.303 1.00 . A A . 64 HIS ND1 1 1
8 11399 1 1 64 HIS NE2 N 5.718 -15.334 4.100 1.00 . A A . 64 HIS NE2 1 1
8 11400 1 1 64 HIS O O 11.131 -15.939 0.300 1.00 . A A . 64 HIS O 1 1
8 11401 1 1 65 SER C C 9.595 -17.031 -3.424 1.00 . A A . 65 SER C 1 1
8 11402 1 1 65 SER CA C 10.208 -17.143 -2.025 1.00 . A A . 65 SER CA 1 1
8 11403 1 1 65 SER CB C 10.390 -18.618 -1.646 1.00 . A A . 65 SER CB 1 1
8 11404 1 1 65 SER H H 8.411 -16.445 -1.146 1.00 . A A . 65 SER H 1 1
8 11405 1 1 65 SER HA H 11.174 -16.663 -2.030 1.00 . A A . 65 SER HA 1 1
8 11406 1 1 65 SER HB2 H 11.436 -18.863 -1.658 1.00 . A A . 65 SER HB2 1 1
8 11407 1 1 65 SER HB3 H 9.999 -18.778 -0.653 1.00 . A A . 65 SER HB3 1 1
8 11408 1 1 65 SER HG H 10.141 -20.342 -2.542 1.00 . A A . 65 SER HG 1 1
8 11409 1 1 65 SER N N 9.382 -16.477 -1.019 1.00 . A A . 65 SER N 1 1
8 11410 1 1 65 SER O O 8.375 -16.926 -3.570 1.00 . A A . 65 SER O 1 1
8 11411 1 1 65 SER OG O 9.714 -19.484 -2.544 1.00 . A A . 65 SER OG 1 1
8 11412 1 1 66 PRO C C 9.088 -18.184 -6.247 1.00 . A A . 66 PRO C 1 1
8 11413 1 1 66 PRO CA C 9.982 -17.002 -5.870 1.00 . A A . 66 PRO CA 1 1
8 11414 1 1 66 PRO CB C 11.282 -17.031 -6.683 1.00 . A A . 66 PRO CB 1 1
8 11415 1 1 66 PRO CD C 11.905 -17.227 -4.387 1.00 . A A . 66 PRO CD 1 1
8 11416 1 1 66 PRO CG C 12.291 -17.645 -5.776 1.00 . A A . 66 PRO CG 1 1
8 11417 1 1 66 PRO HA H 9.454 -16.079 -6.061 1.00 . A A . 66 PRO HA 1 1
8 11418 1 1 66 PRO HB2 H 11.138 -17.625 -7.574 1.00 . A A . 66 PRO HB2 1 1
8 11419 1 1 66 PRO HB3 H 11.560 -16.024 -6.956 1.00 . A A . 66 PRO HB3 1 1
8 11420 1 1 66 PRO HD2 H 12.174 -17.992 -3.673 1.00 . A A . 66 PRO HD2 1 1
8 11421 1 1 66 PRO HD3 H 12.373 -16.289 -4.131 1.00 . A A . 66 PRO HD3 1 1
8 11422 1 1 66 PRO HG2 H 12.260 -18.721 -5.867 1.00 . A A . 66 PRO HG2 1 1
8 11423 1 1 66 PRO HG3 H 13.276 -17.275 -6.019 1.00 . A A . 66 PRO HG3 1 1
8 11424 1 1 66 PRO N N 10.441 -17.078 -4.475 1.00 . A A . 66 PRO N 1 1
8 11425 1 1 66 PRO O O 8.180 -18.046 -7.066 1.00 . A A . 66 PRO O 1 1
8 11426 1 1 67 HIS C C 7.466 -20.740 -4.843 1.00 . A A . 67 HIS C 1 1
8 11427 1 1 67 HIS CA C 8.570 -20.551 -5.891 1.00 . A A . 67 HIS CA 1 1
8 11428 1 1 67 HIS CB C 9.489 -21.778 -5.910 1.00 . A A . 67 HIS CB 1 1
8 11429 1 1 67 HIS CD2 C 10.787 -20.942 -7.998 1.00 . A A . 67 HIS CD2 1 1
8 11430 1 1 67 HIS CE1 C 11.484 -22.884 -8.737 1.00 . A A . 67 HIS CE1 1 1
8 11431 1 1 67 HIS CG C 10.322 -21.891 -7.150 1.00 . A A . 67 HIS CG 1 1
8 11432 1 1 67 HIS H H 10.084 -19.383 -4.986 1.00 . A A . 67 HIS H 1 1
8 11433 1 1 67 HIS HA H 8.109 -20.446 -6.858 1.00 . A A . 67 HIS HA 1 1
8 11434 1 1 67 HIS HB2 H 10.159 -21.730 -5.066 1.00 . A A . 67 HIS HB2 1 1
8 11435 1 1 67 HIS HB3 H 8.886 -22.671 -5.833 1.00 . A A . 67 HIS HB3 1 1
8 11436 1 1 67 HIS HD1 H 10.608 -23.976 -7.247 1.00 . A A . 67 HIS HD1 1 1
8 11437 1 1 67 HIS HD2 H 10.623 -19.877 -7.920 1.00 . A A . 67 HIS HD2 1 1
8 11438 1 1 67 HIS HE1 H 11.963 -23.644 -9.337 1.00 . A A . 67 HIS HE1 1 1
8 11439 1 1 67 HIS HE2 H 12.045 -21.149 -9.666 1.00 . A A . 67 HIS HE2 1 1
8 11440 1 1 67 HIS N N 9.350 -19.342 -5.634 1.00 . A A . 67 HIS N 1 1
8 11441 1 1 67 HIS ND1 N 10.777 -23.096 -7.643 1.00 . A A . 67 HIS ND1 1 1
8 11442 1 1 67 HIS NE2 N 11.506 -21.587 -8.975 1.00 . A A . 67 HIS NE2 1 1
8 11443 1 1 67 HIS O O 6.884 -21.821 -4.740 1.00 . A A . 67 HIS O 1 1
8 11444 1 1 68 GLU C C 4.991 -18.808 -3.351 1.00 . A A . 68 GLU C 1 1
8 11445 1 1 68 GLU CA C 6.148 -19.751 -3.039 1.00 . A A . 68 GLU CA 1 1
8 11446 1 1 68 GLU CB C 6.734 -19.421 -1.669 1.00 . A A . 68 GLU CB 1 1
8 11447 1 1 68 GLU CD C 8.314 -20.264 0.125 1.00 . A A . 68 GLU CD 1 1
8 11448 1 1 68 GLU CG C 7.329 -20.630 -0.971 1.00 . A A . 68 GLU CG 1 1
8 11449 1 1 68 GLU H H 7.671 -18.851 -4.194 1.00 . A A . 68 GLU H 1 1
8 11450 1 1 68 GLU HA H 5.768 -20.760 -3.019 1.00 . A A . 68 GLU HA 1 1
8 11451 1 1 68 GLU HB2 H 7.506 -18.680 -1.790 1.00 . A A . 68 GLU HB2 1 1
8 11452 1 1 68 GLU HB3 H 5.953 -19.018 -1.042 1.00 . A A . 68 GLU HB3 1 1
8 11453 1 1 68 GLU HG2 H 6.530 -21.202 -0.531 1.00 . A A . 68 GLU HG2 1 1
8 11454 1 1 68 GLU HG3 H 7.835 -21.234 -1.709 1.00 . A A . 68 GLU HG3 1 1
8 11455 1 1 68 GLU N N 7.179 -19.687 -4.069 1.00 . A A . 68 GLU N 1 1
8 11456 1 1 68 GLU O O 5.084 -17.959 -4.237 1.00 . A A . 68 GLU O 1 1
8 11457 1 1 68 GLU OE1 O 8.027 -19.328 0.902 1.00 . A A . 68 GLU OE1 1 1
8 11458 1 1 68 GLU OE2 O 9.373 -20.919 0.209 1.00 . A A . 68 GLU OE2 1 1
8 11459 1 1 69 PHE C C 2.861 -16.753 -2.315 1.00 . A A . 69 PHE C 1 1
8 11460 1 1 69 PHE CA C 2.696 -18.180 -2.807 1.00 . A A . 69 PHE CA 1 1
8 11461 1 1 69 PHE CB C 1.521 -18.814 -2.072 1.00 . A A . 69 PHE CB 1 1
8 11462 1 1 69 PHE CD1 C 1.516 -21.027 -3.240 1.00 . A A . 69 PHE CD1 1 1
8 11463 1 1 69 PHE CD2 C -0.497 -19.750 -3.195 1.00 . A A . 69 PHE CD2 1 1
8 11464 1 1 69 PHE CE1 C 0.874 -22.015 -3.960 1.00 . A A . 69 PHE CE1 1 1
8 11465 1 1 69 PHE CE2 C -1.144 -20.729 -3.912 1.00 . A A . 69 PHE CE2 1 1
8 11466 1 1 69 PHE CG C 0.834 -19.886 -2.852 1.00 . A A . 69 PHE CG 1 1
8 11467 1 1 69 PHE CZ C -0.459 -21.866 -4.298 1.00 . A A . 69 PHE CZ 1 1
8 11468 1 1 69 PHE H H 3.891 -19.691 -1.940 1.00 . A A . 69 PHE H 1 1
8 11469 1 1 69 PHE HA H 2.478 -18.153 -3.862 1.00 . A A . 69 PHE HA 1 1
8 11470 1 1 69 PHE HB2 H 1.875 -19.247 -1.152 1.00 . A A . 69 PHE HB2 1 1
8 11471 1 1 69 PHE HB3 H 0.793 -18.048 -1.845 1.00 . A A . 69 PHE HB3 1 1
8 11472 1 1 69 PHE HD1 H 2.562 -21.139 -2.973 1.00 . A A . 69 PHE HD1 1 1
8 11473 1 1 69 PHE HD2 H -1.033 -18.862 -2.895 1.00 . A A . 69 PHE HD2 1 1
8 11474 1 1 69 PHE HE1 H 1.412 -22.901 -4.260 1.00 . A A . 69 PHE HE1 1 1
8 11475 1 1 69 PHE HE2 H -2.182 -20.604 -4.172 1.00 . A A . 69 PHE HE2 1 1
8 11476 1 1 69 PHE HZ H -0.964 -22.637 -4.861 1.00 . A A . 69 PHE HZ 1 1
8 11477 1 1 69 PHE N N 3.897 -18.986 -2.620 1.00 . A A . 69 PHE N 1 1
8 11478 1 1 69 PHE O O 3.615 -16.484 -1.379 1.00 . A A . 69 PHE O 1 1
8 11479 1 1 70 SER C C 0.726 -14.072 -2.035 1.00 . A A . 70 SER C 1 1
8 11480 1 1 70 SER CA C 2.096 -14.447 -2.572 1.00 . A A . 70 SER CA 1 1
8 11481 1 1 70 SER CB C 2.436 -13.551 -3.767 1.00 . A A . 70 SER CB 1 1
8 11482 1 1 70 SER H H 1.500 -16.164 -3.651 1.00 . A A . 70 SER H 1 1
8 11483 1 1 70 SER HA H 2.831 -14.299 -1.795 1.00 . A A . 70 SER HA 1 1
8 11484 1 1 70 SER HB2 H 1.573 -13.465 -4.404 1.00 . A A . 70 SER HB2 1 1
8 11485 1 1 70 SER HB3 H 2.709 -12.569 -3.409 1.00 . A A . 70 SER HB3 1 1
8 11486 1 1 70 SER HG H 3.283 -14.077 -5.452 1.00 . A A . 70 SER HG 1 1
8 11487 1 1 70 SER N N 2.102 -15.857 -2.939 1.00 . A A . 70 SER N 1 1
8 11488 1 1 70 SER O O -0.298 -14.426 -2.624 1.00 . A A . 70 SER O 1 1
8 11489 1 1 70 SER OG O 3.513 -14.079 -4.520 1.00 . A A . 70 SER OG 1 1
8 11490 1 1 71 LYS C C -0.686 -11.431 -0.351 1.00 . A A . 71 LYS C 1 1
8 11491 1 1 71 LYS CA C -0.539 -12.945 -0.304 1.00 . A A . 71 LYS CA 1 1
8 11492 1 1 71 LYS CB C -0.616 -13.444 1.140 1.00 . A A . 71 LYS CB 1 1
8 11493 1 1 71 LYS CD C -1.483 -15.705 0.412 1.00 . A A . 71 LYS CD 1 1
8 11494 1 1 71 LYS CE C -2.747 -16.030 1.192 1.00 . A A . 71 LYS CE 1 1
8 11495 1 1 71 LYS CG C -0.473 -14.956 1.274 1.00 . A A . 71 LYS CG 1 1
8 11496 1 1 71 LYS H H 1.560 -13.112 -0.500 1.00 . A A . 71 LYS H 1 1
8 11497 1 1 71 LYS HA H -1.346 -13.385 -0.868 1.00 . A A . 71 LYS HA 1 1
8 11498 1 1 71 LYS HB2 H 0.174 -12.979 1.712 1.00 . A A . 71 LYS HB2 1 1
8 11499 1 1 71 LYS HB3 H -1.568 -13.155 1.557 1.00 . A A . 71 LYS HB3 1 1
8 11500 1 1 71 LYS HD2 H -1.744 -15.095 -0.438 1.00 . A A . 71 LYS HD2 1 1
8 11501 1 1 71 LYS HD3 H -1.036 -16.628 0.069 1.00 . A A . 71 LYS HD3 1 1
8 11502 1 1 71 LYS HE2 H -2.496 -16.714 1.987 1.00 . A A . 71 LYS HE2 1 1
8 11503 1 1 71 LYS HE3 H -3.138 -15.116 1.614 1.00 . A A . 71 LYS HE3 1 1
8 11504 1 1 71 LYS HG2 H 0.521 -15.240 0.969 1.00 . A A . 71 LYS HG2 1 1
8 11505 1 1 71 LYS HG3 H -0.624 -15.229 2.308 1.00 . A A . 71 LYS HG3 1 1
8 11506 1 1 71 LYS HZ1 H -4.099 -15.980 -0.400 1.00 . A A . 71 LYS HZ1 1 1
8 11507 1 1 71 LYS HZ2 H -4.613 -16.919 0.908 1.00 . A A . 71 LYS HZ2 1 1
8 11508 1 1 71 LYS HZ3 H -3.414 -17.504 -0.130 1.00 . A A . 71 LYS HZ3 1 1
8 11509 1 1 71 LYS N N 0.711 -13.362 -0.920 1.00 . A A . 71 LYS N 1 1
8 11510 1 1 71 LYS NZ N -3.791 -16.652 0.332 1.00 . A A . 71 LYS NZ 1 1
8 11511 1 1 71 LYS O O 0.279 -10.711 -0.610 1.00 . A A . 71 LYS O 1 1
8 11512 1 1 72 PHE C C -1.909 -8.911 1.246 1.00 . A A . 72 PHE C 1 1
8 11513 1 1 72 PHE CA C -2.175 -9.523 -0.123 1.00 . A A . 72 PHE CA 1 1
8 11514 1 1 72 PHE CB C -3.626 -9.242 -0.541 1.00 . A A . 72 PHE CB 1 1
8 11515 1 1 72 PHE CD1 C -3.694 -10.529 -2.699 1.00 . A A . 72 PHE CD1 1 1
8 11516 1 1 72 PHE CD2 C -5.333 -11.014 -1.038 1.00 . A A . 72 PHE CD2 1 1
8 11517 1 1 72 PHE CE1 C -4.248 -11.485 -3.529 1.00 . A A . 72 PHE CE1 1 1
8 11518 1 1 72 PHE CE2 C -5.892 -11.970 -1.864 1.00 . A A . 72 PHE CE2 1 1
8 11519 1 1 72 PHE CG C -4.229 -10.284 -1.445 1.00 . A A . 72 PHE CG 1 1
8 11520 1 1 72 PHE CZ C -5.349 -12.205 -3.111 1.00 . A A . 72 PHE CZ 1 1
8 11521 1 1 72 PHE H H -2.630 -11.580 0.093 1.00 . A A . 72 PHE H 1 1
8 11522 1 1 72 PHE HA H -1.510 -9.070 -0.842 1.00 . A A . 72 PHE HA 1 1
8 11523 1 1 72 PHE HB2 H -4.240 -9.181 0.344 1.00 . A A . 72 PHE HB2 1 1
8 11524 1 1 72 PHE HB3 H -3.662 -8.294 -1.059 1.00 . A A . 72 PHE HB3 1 1
8 11525 1 1 72 PHE HD1 H -2.832 -9.967 -3.026 1.00 . A A . 72 PHE HD1 1 1
8 11526 1 1 72 PHE HD2 H -5.757 -10.830 -0.062 1.00 . A A . 72 PHE HD2 1 1
8 11527 1 1 72 PHE HE1 H -3.821 -11.667 -4.504 1.00 . A A . 72 PHE HE1 1 1
8 11528 1 1 72 PHE HE2 H -6.753 -12.533 -1.534 1.00 . A A . 72 PHE HE2 1 1
8 11529 1 1 72 PHE HZ H -5.785 -12.952 -3.759 1.00 . A A . 72 PHE HZ 1 1
8 11530 1 1 72 PHE N N -1.901 -10.955 -0.105 1.00 . A A . 72 PHE N 1 1
8 11531 1 1 72 PHE O O -2.085 -9.569 2.272 1.00 . A A . 72 PHE O 1 1
8 11532 1 1 73 TYR C C -1.724 -5.509 2.396 1.00 . A A . 73 TYR C 1 1
8 11533 1 1 73 TYR CA C -1.201 -6.936 2.490 1.00 . A A . 73 TYR CA 1 1
8 11534 1 1 73 TYR CB C 0.303 -6.915 2.773 1.00 . A A . 73 TYR CB 1 1
8 11535 1 1 73 TYR CD1 C 1.173 -9.095 1.836 1.00 . A A . 73 TYR CD1 1 1
8 11536 1 1 73 TYR CD2 C 1.253 -8.772 4.194 1.00 . A A . 73 TYR CD2 1 1
8 11537 1 1 73 TYR CE1 C 1.738 -10.346 1.984 1.00 . A A . 73 TYR CE1 1 1
8 11538 1 1 73 TYR CE2 C 1.818 -10.022 4.350 1.00 . A A . 73 TYR CE2 1 1
8 11539 1 1 73 TYR CG C 0.921 -8.287 2.937 1.00 . A A . 73 TYR CG 1 1
8 11540 1 1 73 TYR CZ C 2.058 -10.805 3.242 1.00 . A A . 73 TYR CZ 1 1
8 11541 1 1 73 TYR H H -1.360 -7.182 0.402 1.00 . A A . 73 TYR H 1 1
8 11542 1 1 73 TYR HA H -1.711 -7.446 3.298 1.00 . A A . 73 TYR HA 1 1
8 11543 1 1 73 TYR HB2 H 0.805 -6.418 1.962 1.00 . A A . 73 TYR HB2 1 1
8 11544 1 1 73 TYR HB3 H 0.478 -6.363 3.678 1.00 . A A . 73 TYR HB3 1 1
8 11545 1 1 73 TYR HD1 H 0.923 -8.732 0.850 1.00 . A A . 73 TYR HD1 1 1
8 11546 1 1 73 TYR HD2 H 1.065 -8.157 5.061 1.00 . A A . 73 TYR HD2 1 1
8 11547 1 1 73 TYR HE1 H 1.925 -10.959 1.116 1.00 . A A . 73 TYR HE1 1 1
8 11548 1 1 73 TYR HE2 H 2.068 -10.381 5.337 1.00 . A A . 73 TYR HE2 1 1
8 11549 1 1 73 TYR HH H 3.516 -12.040 3.044 1.00 . A A . 73 TYR HH 1 1
8 11550 1 1 73 TYR N N -1.485 -7.650 1.253 1.00 . A A . 73 TYR N 1 1
8 11551 1 1 73 TYR O O -1.610 -4.874 1.352 1.00 . A A . 73 TYR O 1 1
8 11552 1 1 73 TYR OH O 2.622 -12.049 3.393 1.00 . A A . 73 TYR OH 1 1
8 11553 1 1 74 ASN C C -1.928 -2.772 4.396 1.00 . A A . 74 ASN C 1 1
8 11554 1 1 74 ASN CA C -2.820 -3.656 3.537 1.00 . A A . 74 ASN CA 1 1
8 11555 1 1 74 ASN CB C -4.249 -3.666 4.089 1.00 . A A . 74 ASN CB 1 1
8 11556 1 1 74 ASN CG C -5.032 -2.417 3.723 1.00 . A A . 74 ASN CG 1 1
8 11557 1 1 74 ASN H H -2.332 -5.566 4.288 1.00 . A A . 74 ASN H 1 1
8 11558 1 1 74 ASN HA H -2.832 -3.268 2.531 1.00 . A A . 74 ASN HA 1 1
8 11559 1 1 74 ASN HB2 H -4.772 -4.521 3.692 1.00 . A A . 74 ASN HB2 1 1
8 11560 1 1 74 ASN HB3 H -4.211 -3.743 5.165 1.00 . A A . 74 ASN HB3 1 1
8 11561 1 1 74 ASN HD21 H -6.550 -2.998 4.872 1.00 . A A . 74 ASN HD21 1 1
8 11562 1 1 74 ASN HD22 H -6.763 -1.495 4.049 1.00 . A A . 74 ASN HD22 1 1
8 11563 1 1 74 ASN N N -2.282 -5.011 3.491 1.00 . A A . 74 ASN N 1 1
8 11564 1 1 74 ASN ND2 N -6.236 -2.291 4.271 1.00 . A A . 74 ASN ND2 1 1
8 11565 1 1 74 ASN O O -1.758 -3.014 5.592 1.00 . A A . 74 ASN O 1 1
8 11566 1 1 74 ASN OD1 O -4.564 -1.577 2.955 1.00 . A A . 74 ASN OD1 1 1
8 11567 1 1 75 VAL C C -0.931 0.595 4.398 1.00 . A A . 75 VAL C 1 1
8 11568 1 1 75 VAL CA C -0.428 -0.848 4.442 1.00 . A A . 75 VAL CA 1 1
8 11569 1 1 75 VAL CB C 0.994 -0.889 3.823 1.00 . A A . 75 VAL CB 1 1
8 11570 1 1 75 VAL CG1 C 2.042 -1.113 4.899 1.00 . A A . 75 VAL CG1 1 1
8 11571 1 1 75 VAL CG2 C 1.109 -1.955 2.739 1.00 . A A . 75 VAL CG2 1 1
8 11572 1 1 75 VAL H H -1.502 -1.642 2.802 1.00 . A A . 75 VAL H 1 1
8 11573 1 1 75 VAL HA H -0.352 -1.160 5.476 1.00 . A A . 75 VAL HA 1 1
8 11574 1 1 75 VAL HB H 1.186 0.069 3.366 1.00 . A A . 75 VAL HB 1 1
8 11575 1 1 75 VAL HG11 H 3.013 -0.827 4.522 1.00 . A A . 75 VAL HG11 1 1
8 11576 1 1 75 VAL HG12 H 2.057 -2.157 5.176 1.00 . A A . 75 VAL HG12 1 1
8 11577 1 1 75 VAL HG13 H 1.803 -0.515 5.764 1.00 . A A . 75 VAL HG13 1 1
8 11578 1 1 75 VAL HG21 H 0.999 -2.932 3.181 1.00 . A A . 75 VAL HG21 1 1
8 11579 1 1 75 VAL HG22 H 2.077 -1.881 2.265 1.00 . A A . 75 VAL HG22 1 1
8 11580 1 1 75 VAL HG23 H 0.336 -1.804 2.001 1.00 . A A . 75 VAL HG23 1 1
8 11581 1 1 75 VAL N N -1.337 -1.763 3.761 1.00 . A A . 75 VAL N 1 1
8 11582 1 1 75 VAL O O -1.477 1.050 3.385 1.00 . A A . 75 VAL O 1 1
8 11583 1 1 76 VAL C C 0.162 3.577 5.567 1.00 . A A . 76 VAL C 1 1
8 11584 1 1 76 VAL CA C -1.093 2.717 5.614 1.00 . A A . 76 VAL CA 1 1
8 11585 1 1 76 VAL CB C -1.849 3.013 6.929 1.00 . A A . 76 VAL CB 1 1
8 11586 1 1 76 VAL CG1 C -2.540 4.366 6.858 1.00 . A A . 76 VAL CG1 1 1
8 11587 1 1 76 VAL CG2 C -2.854 1.915 7.243 1.00 . A A . 76 VAL CG2 1 1
8 11588 1 1 76 VAL H H -0.250 0.888 6.256 1.00 . A A . 76 VAL H 1 1
8 11589 1 1 76 VAL HA H -1.732 2.967 4.778 1.00 . A A . 76 VAL HA 1 1
8 11590 1 1 76 VAL HB H -1.126 3.051 7.731 1.00 . A A . 76 VAL HB 1 1
8 11591 1 1 76 VAL HG11 H -3.548 4.277 7.237 1.00 . A A . 76 VAL HG11 1 1
8 11592 1 1 76 VAL HG12 H -2.570 4.703 5.833 1.00 . A A . 76 VAL HG12 1 1
8 11593 1 1 76 VAL HG13 H -1.994 5.080 7.456 1.00 . A A . 76 VAL HG13 1 1
8 11594 1 1 76 VAL HG21 H -3.646 2.316 7.857 1.00 . A A . 76 VAL HG21 1 1
8 11595 1 1 76 VAL HG22 H -2.359 1.116 7.772 1.00 . A A . 76 VAL HG22 1 1
8 11596 1 1 76 VAL HG23 H -3.270 1.534 6.323 1.00 . A A . 76 VAL HG23 1 1
8 11597 1 1 76 VAL N N -0.710 1.312 5.501 1.00 . A A . 76 VAL N 1 1
8 11598 1 1 76 VAL O O 1.053 3.416 6.401 1.00 . A A . 76 VAL O 1 1
8 11599 1 1 77 VAL C C 1.076 6.801 4.451 1.00 . A A . 77 VAL C 1 1
8 11600 1 1 77 VAL CA C 1.425 5.323 4.441 1.00 . A A . 77 VAL CA 1 1
8 11601 1 1 77 VAL CB C 2.213 5.023 3.148 1.00 . A A . 77 VAL CB 1 1
8 11602 1 1 77 VAL CG1 C 3.461 4.217 3.462 1.00 . A A . 77 VAL CG1 1 1
8 11603 1 1 77 VAL CG2 C 1.345 4.306 2.126 1.00 . A A . 77 VAL CG2 1 1
8 11604 1 1 77 VAL H H -0.484 4.544 3.936 1.00 . A A . 77 VAL H 1 1
8 11605 1 1 77 VAL HA H 2.078 5.122 5.278 1.00 . A A . 77 VAL HA 1 1
8 11606 1 1 77 VAL HB H 2.525 5.964 2.718 1.00 . A A . 77 VAL HB 1 1
8 11607 1 1 77 VAL HG11 H 3.756 3.654 2.589 1.00 . A A . 77 VAL HG11 1 1
8 11608 1 1 77 VAL HG12 H 3.257 3.539 4.276 1.00 . A A . 77 VAL HG12 1 1
8 11609 1 1 77 VAL HG13 H 4.258 4.887 3.745 1.00 . A A . 77 VAL HG13 1 1
8 11610 1 1 77 VAL HG21 H 0.375 4.777 2.084 1.00 . A A . 77 VAL HG21 1 1
8 11611 1 1 77 VAL HG22 H 1.231 3.271 2.412 1.00 . A A . 77 VAL HG22 1 1
8 11612 1 1 77 VAL HG23 H 1.815 4.361 1.157 1.00 . A A . 77 VAL HG23 1 1
8 11613 1 1 77 VAL N N 0.248 4.469 4.584 1.00 . A A . 77 VAL N 1 1
8 11614 1 1 77 VAL O O 0.025 7.213 3.958 1.00 . A A . 77 VAL O 1 1
8 11615 1 1 78 LEU C C 2.965 9.729 4.349 1.00 . A A . 78 LEU C 1 1
8 11616 1 1 78 LEU CA C 1.829 9.027 5.090 1.00 . A A . 78 LEU CA 1 1
8 11617 1 1 78 LEU CB C 1.799 9.461 6.552 1.00 . A A . 78 LEU CB 1 1
8 11618 1 1 78 LEU CD1 C 1.108 11.807 5.943 1.00 . A A . 78 LEU CD1 1 1
8 11619 1 1 78 LEU CD2 C 1.865 11.289 8.270 1.00 . A A . 78 LEU CD2 1 1
8 11620 1 1 78 LEU CG C 2.039 10.955 6.797 1.00 . A A . 78 LEU CG 1 1
8 11621 1 1 78 LEU H H 2.802 7.186 5.370 1.00 . A A . 78 LEU H 1 1
8 11622 1 1 78 LEU HA H 0.891 9.289 4.624 1.00 . A A . 78 LEU HA 1 1
8 11623 1 1 78 LEU HB2 H 0.835 9.193 6.958 1.00 . A A . 78 LEU HB2 1 1
8 11624 1 1 78 LEU HB3 H 2.560 8.907 7.082 1.00 . A A . 78 LEU HB3 1 1
8 11625 1 1 78 LEU HD11 H 0.231 11.233 5.682 1.00 . A A . 78 LEU HD11 1 1
8 11626 1 1 78 LEU HD12 H 1.622 12.108 5.043 1.00 . A A . 78 LEU HD12 1 1
8 11627 1 1 78 LEU HD13 H 0.813 12.685 6.498 1.00 . A A . 78 LEU HD13 1 1
8 11628 1 1 78 LEU HD21 H 0.879 10.992 8.593 1.00 . A A . 78 LEU HD21 1 1
8 11629 1 1 78 LEU HD22 H 1.986 12.352 8.414 1.00 . A A . 78 LEU HD22 1 1
8 11630 1 1 78 LEU HD23 H 2.608 10.760 8.849 1.00 . A A . 78 LEU HD23 1 1
8 11631 1 1 78 LEU HG H 3.055 11.193 6.518 1.00 . A A . 78 LEU HG 1 1
8 11632 1 1 78 LEU N N 1.987 7.589 5.008 1.00 . A A . 78 LEU N 1 1
8 11633 1 1 78 LEU O O 4.143 9.489 4.618 1.00 . A A . 78 LEU O 1 1
8 11634 1 1 79 GLU C C 3.923 12.646 3.351 1.00 . A A . 79 GLU C 1 1
8 11635 1 1 79 GLU CA C 3.552 11.352 2.621 1.00 . A A . 79 GLU CA 1 1
8 11636 1 1 79 GLU CB C 2.919 11.642 1.255 1.00 . A A . 79 GLU CB 1 1
8 11637 1 1 79 GLU CD C 3.550 12.747 -0.934 1.00 . A A . 79 GLU CD 1 1
8 11638 1 1 79 GLU CG C 3.415 12.903 0.570 1.00 . A A . 79 GLU CG 1 1
8 11639 1 1 79 GLU H H 1.635 10.737 3.261 1.00 . A A . 79 GLU H 1 1
8 11640 1 1 79 GLU HA H 4.438 10.748 2.488 1.00 . A A . 79 GLU HA 1 1
8 11641 1 1 79 GLU HB2 H 3.098 10.813 0.600 1.00 . A A . 79 GLU HB2 1 1
8 11642 1 1 79 GLU HB3 H 1.860 11.731 1.395 1.00 . A A . 79 GLU HB3 1 1
8 11643 1 1 79 GLU HG2 H 2.714 13.696 0.767 1.00 . A A . 79 GLU HG2 1 1
8 11644 1 1 79 GLU HG3 H 4.379 13.162 0.977 1.00 . A A . 79 GLU HG3 1 1
8 11645 1 1 79 GLU N N 2.593 10.596 3.418 1.00 . A A . 79 GLU N 1 1
8 11646 1 1 79 GLU O O 3.043 13.426 3.713 1.00 . A A . 79 GLU O 1 1
8 11647 1 1 79 GLU OE1 O 2.549 12.384 -1.590 1.00 . A A . 79 GLU OE1 1 1
8 11648 1 1 79 GLU OE2 O 4.655 12.995 -1.457 1.00 . A A . 79 GLU OE2 1 1
8 11649 1 1 80 LYS C C 6.653 14.895 3.501 1.00 . A A . 80 LYS C 1 1
8 11650 1 1 80 LYS CA C 5.663 14.065 4.307 1.00 . A A . 80 LYS CA 1 1
8 11651 1 1 80 LYS CB C 6.304 13.695 5.649 1.00 . A A . 80 LYS CB 1 1
8 11652 1 1 80 LYS CD C 6.881 14.404 7.990 1.00 . A A . 80 LYS CD 1 1
8 11653 1 1 80 LYS CE C 5.695 14.012 8.858 1.00 . A A . 80 LYS CE 1 1
8 11654 1 1 80 LYS CG C 6.435 14.865 6.610 1.00 . A A . 80 LYS CG 1 1
8 11655 1 1 80 LYS H H 5.890 12.205 3.297 1.00 . A A . 80 LYS H 1 1
8 11656 1 1 80 LYS HA H 4.790 14.668 4.500 1.00 . A A . 80 LYS HA 1 1
8 11657 1 1 80 LYS HB2 H 5.712 12.939 6.124 1.00 . A A . 80 LYS HB2 1 1
8 11658 1 1 80 LYS HB3 H 7.288 13.299 5.466 1.00 . A A . 80 LYS HB3 1 1
8 11659 1 1 80 LYS HD2 H 7.532 13.550 7.880 1.00 . A A . 80 LYS HD2 1 1
8 11660 1 1 80 LYS HD3 H 7.417 15.209 8.470 1.00 . A A . 80 LYS HD3 1 1
8 11661 1 1 80 LYS HE2 H 5.309 14.898 9.339 1.00 . A A . 80 LYS HE2 1 1
8 11662 1 1 80 LYS HE3 H 4.929 13.584 8.228 1.00 . A A . 80 LYS HE3 1 1
8 11663 1 1 80 LYS HG2 H 7.164 15.558 6.221 1.00 . A A . 80 LYS HG2 1 1
8 11664 1 1 80 LYS HG3 H 5.477 15.357 6.696 1.00 . A A . 80 LYS HG3 1 1
8 11665 1 1 80 LYS HZ1 H 6.580 13.494 10.677 1.00 . A A . 80 LYS HZ1 1 1
8 11666 1 1 80 LYS HZ2 H 6.680 12.283 9.501 1.00 . A A . 80 LYS HZ2 1 1
8 11667 1 1 80 LYS HZ3 H 5.215 12.572 10.294 1.00 . A A . 80 LYS HZ3 1 1
8 11668 1 1 80 LYS N N 5.222 12.865 3.591 1.00 . A A . 80 LYS N 1 1
8 11669 1 1 80 LYS NZ N 6.069 13.021 9.906 1.00 . A A . 80 LYS NZ 1 1
8 11670 1 1 80 LYS O O 7.587 14.368 2.891 1.00 . A A . 80 LYS O 1 1
8 11671 1 1 81 ALA C C 8.374 17.685 3.863 1.00 . A A . 81 ALA C 1 1
8 11672 1 1 81 ALA CA C 7.338 17.150 2.874 1.00 . A A . 81 ALA CA 1 1
8 11673 1 1 81 ALA CB C 6.537 18.290 2.263 1.00 . A A . 81 ALA CB 1 1
8 11674 1 1 81 ALA H H 5.709 16.555 4.081 1.00 . A A . 81 ALA H 1 1
8 11675 1 1 81 ALA HA H 7.847 16.624 2.078 1.00 . A A . 81 ALA HA 1 1
8 11676 1 1 81 ALA HB1 H 6.061 18.858 3.050 1.00 . A A . 81 ALA HB1 1 1
8 11677 1 1 81 ALA HB2 H 5.782 17.888 1.604 1.00 . A A . 81 ALA HB2 1 1
8 11678 1 1 81 ALA HB3 H 7.197 18.935 1.703 1.00 . A A . 81 ALA HB3 1 1
8 11679 1 1 81 ALA N N 6.456 16.208 3.549 1.00 . A A . 81 ALA N 1 1
8 11680 1 1 81 ALA O O 9.480 18.061 3.474 1.00 . A A . 81 ALA O 1 1
8 11681 1 1 82 SER C C 10.170 17.349 6.276 1.00 . A A . 82 SER C 1 1
8 11682 1 1 82 SER CA C 8.882 18.170 6.216 1.00 . A A . 82 SER CA 1 1
8 11683 1 1 82 SER CB C 8.162 18.108 7.564 1.00 . A A . 82 SER CB 1 1
8 11684 1 1 82 SER H H 7.110 17.378 5.389 1.00 . A A . 82 SER H 1 1
8 11685 1 1 82 SER HA H 9.136 19.197 6.005 1.00 . A A . 82 SER HA 1 1
8 11686 1 1 82 SER HB2 H 7.119 18.349 7.424 1.00 . A A . 82 SER HB2 1 1
8 11687 1 1 82 SER HB3 H 8.249 17.113 7.969 1.00 . A A . 82 SER HB3 1 1
8 11688 1 1 82 SER HG H 8.848 18.595 9.332 1.00 . A A . 82 SER HG 1 1
8 11689 1 1 82 SER N N 8.002 17.700 5.150 1.00 . A A . 82 SER N 1 1
8 11690 1 1 82 SER O O 11.252 17.908 6.458 1.00 . A A . 82 SER O 1 1
8 11691 1 1 82 SER OG O 8.720 19.028 8.485 1.00 . A A . 82 SER OG 1 1
8 11692 1 1 83 ASP C C 11.706 14.795 4.728 1.00 . A A . 83 ASP C 1 1
8 11693 1 1 83 ASP CA C 11.237 15.157 6.145 1.00 . A A . 83 ASP CA 1 1
8 11694 1 1 83 ASP CB C 10.954 13.885 6.951 1.00 . A A . 83 ASP CB 1 1
8 11695 1 1 83 ASP CG C 12.022 13.612 7.995 1.00 . A A . 83 ASP CG 1 1
8 11696 1 1 83 ASP H H 9.165 15.620 5.965 1.00 . A A . 83 ASP H 1 1
8 11697 1 1 83 ASP HA H 12.027 15.706 6.633 1.00 . A A . 83 ASP HA 1 1
8 11698 1 1 83 ASP HB2 H 10.004 13.987 7.454 1.00 . A A . 83 ASP HB2 1 1
8 11699 1 1 83 ASP HB3 H 10.912 13.041 6.279 1.00 . A A . 83 ASP HB3 1 1
8 11700 1 1 83 ASP N N 10.056 16.023 6.115 1.00 . A A . 83 ASP N 1 1
8 11701 1 1 83 ASP O O 12.586 13.948 4.562 1.00 . A A . 83 ASP O 1 1
8 11702 1 1 83 ASP OD1 O 13.194 13.414 7.610 1.00 . A A . 83 ASP OD1 1 1
8 11703 1 1 83 ASP OD2 O 11.685 13.594 9.196 1.00 . A A . 83 ASP OD2 1 1
8 11704 1 1 84 ASN C C 11.521 13.708 1.992 1.00 . A A . 84 ASN C 1 1
8 11705 1 1 84 ASN CA C 11.477 15.206 2.312 1.00 . A A . 84 ASN CA 1 1
8 11706 1 1 84 ASN CB C 12.829 15.860 1.988 1.00 . A A . 84 ASN CB 1 1
8 11707 1 1 84 ASN CG C 12.682 17.158 1.213 1.00 . A A . 84 ASN CG 1 1
8 11708 1 1 84 ASN H H 10.432 16.115 3.908 1.00 . A A . 84 ASN H 1 1
8 11709 1 1 84 ASN HA H 10.715 15.663 1.700 1.00 . A A . 84 ASN HA 1 1
8 11710 1 1 84 ASN HB2 H 13.348 16.072 2.910 1.00 . A A . 84 ASN HB2 1 1
8 11711 1 1 84 ASN HB3 H 13.421 15.177 1.397 1.00 . A A . 84 ASN HB3 1 1
8 11712 1 1 84 ASN HD21 H 11.458 16.288 -0.095 1.00 . A A . 84 ASN HD21 1 1
8 11713 1 1 84 ASN HD22 H 11.787 17.959 -0.372 1.00 . A A . 84 ASN HD22 1 1
8 11714 1 1 84 ASN N N 11.120 15.447 3.712 1.00 . A A . 84 ASN N 1 1
8 11715 1 1 84 ASN ND2 N 11.896 17.132 0.140 1.00 . A A . 84 ASN ND2 1 1
8 11716 1 1 84 ASN O O 12.546 13.191 1.543 1.00 . A A . 84 ASN O 1 1
8 11717 1 1 84 ASN OD1 O 13.275 18.175 1.572 1.00 . A A . 84 ASN OD1 1 1
8 11718 1 1 85 SER C C 8.956 11.011 2.343 1.00 . A A . 85 SER C 1 1
8 11719 1 1 85 SER CA C 10.321 11.582 1.953 1.00 . A A . 85 SER CA 1 1
8 11720 1 1 85 SER CB C 11.429 10.834 2.708 1.00 . A A . 85 SER CB 1 1
8 11721 1 1 85 SER H H 9.613 13.474 2.575 1.00 . A A . 85 SER H 1 1
8 11722 1 1 85 SER HA H 10.465 11.438 0.893 1.00 . A A . 85 SER HA 1 1
8 11723 1 1 85 SER HB2 H 11.925 11.514 3.383 1.00 . A A . 85 SER HB2 1 1
8 11724 1 1 85 SER HB3 H 10.993 10.022 3.273 1.00 . A A . 85 SER HB3 1 1
8 11725 1 1 85 SER HG H 11.945 9.789 1.132 1.00 . A A . 85 SER HG 1 1
8 11726 1 1 85 SER N N 10.401 13.014 2.221 1.00 . A A . 85 SER N 1 1
8 11727 1 1 85 SER O O 8.063 11.731 2.799 1.00 . A A . 85 SER O 1 1
8 11728 1 1 85 SER OG O 12.389 10.300 1.813 1.00 . A A . 85 SER OG 1 1
8 11729 1 1 86 LEU C C 7.674 8.437 3.924 1.00 . A A . 86 LEU C 1 1
8 11730 1 1 86 LEU CA C 7.586 8.991 2.502 1.00 . A A . 86 LEU CA 1 1
8 11731 1 1 86 LEU CB C 7.331 7.835 1.521 1.00 . A A . 86 LEU CB 1 1
8 11732 1 1 86 LEU CD1 C 6.783 9.408 -0.368 1.00 . A A . 86 LEU CD1 1 1
8 11733 1 1 86 LEU CD2 C 8.999 8.244 -0.324 1.00 . A A . 86 LEU CD2 1 1
8 11734 1 1 86 LEU CG C 7.522 8.137 0.027 1.00 . A A . 86 LEU CG 1 1
8 11735 1 1 86 LEU H H 9.575 9.198 1.816 1.00 . A A . 86 LEU H 1 1
8 11736 1 1 86 LEU HA H 6.766 9.693 2.447 1.00 . A A . 86 LEU HA 1 1
8 11737 1 1 86 LEU HB2 H 7.992 7.026 1.783 1.00 . A A . 86 LEU HB2 1 1
8 11738 1 1 86 LEU HB3 H 6.316 7.500 1.664 1.00 . A A . 86 LEU HB3 1 1
8 11739 1 1 86 LEU HD11 H 7.447 10.254 -0.278 1.00 . A A . 86 LEU HD11 1 1
8 11740 1 1 86 LEU HD12 H 5.933 9.549 0.284 1.00 . A A . 86 LEU HD12 1 1
8 11741 1 1 86 LEU HD13 H 6.443 9.325 -1.389 1.00 . A A . 86 LEU HD13 1 1
8 11742 1 1 86 LEU HD21 H 9.144 7.954 -1.354 1.00 . A A . 86 LEU HD21 1 1
8 11743 1 1 86 LEU HD22 H 9.570 7.590 0.317 1.00 . A A . 86 LEU HD22 1 1
8 11744 1 1 86 LEU HD23 H 9.330 9.262 -0.187 1.00 . A A . 86 LEU HD23 1 1
8 11745 1 1 86 LEU HG H 7.107 7.318 -0.547 1.00 . A A . 86 LEU HG 1 1
8 11746 1 1 86 LEU N N 8.818 9.702 2.168 1.00 . A A . 86 LEU N 1 1
8 11747 1 1 86 LEU O O 8.755 8.410 4.513 1.00 . A A . 86 LEU O 1 1
8 11748 1 1 87 LYS C C 5.479 6.348 5.969 1.00 . A A . 87 LYS C 1 1
8 11749 1 1 87 LYS CA C 6.525 7.451 5.831 1.00 . A A . 87 LYS CA 1 1
8 11750 1 1 87 LYS CB C 6.264 8.566 6.848 1.00 . A A . 87 LYS CB 1 1
8 11751 1 1 87 LYS CD C 6.540 8.812 9.337 1.00 . A A . 87 LYS CD 1 1
8 11752 1 1 87 LYS CE C 5.572 9.265 10.419 1.00 . A A . 87 LYS CE 1 1
8 11753 1 1 87 LYS CG C 5.823 8.072 8.219 1.00 . A A . 87 LYS CG 1 1
8 11754 1 1 87 LYS H H 5.701 8.047 3.969 1.00 . A A . 87 LYS H 1 1
8 11755 1 1 87 LYS HA H 7.498 7.026 6.024 1.00 . A A . 87 LYS HA 1 1
8 11756 1 1 87 LYS HB2 H 7.172 9.134 6.972 1.00 . A A . 87 LYS HB2 1 1
8 11757 1 1 87 LYS HB3 H 5.494 9.216 6.460 1.00 . A A . 87 LYS HB3 1 1
8 11758 1 1 87 LYS HD2 H 7.273 8.153 9.778 1.00 . A A . 87 LYS HD2 1 1
8 11759 1 1 87 LYS HD3 H 7.034 9.679 8.924 1.00 . A A . 87 LYS HD3 1 1
8 11760 1 1 87 LYS HE2 H 5.911 10.210 10.814 1.00 . A A . 87 LYS HE2 1 1
8 11761 1 1 87 LYS HE3 H 4.593 9.390 9.979 1.00 . A A . 87 LYS HE3 1 1
8 11762 1 1 87 LYS HG2 H 4.760 8.229 8.320 1.00 . A A . 87 LYS HG2 1 1
8 11763 1 1 87 LYS HG3 H 6.041 7.017 8.299 1.00 . A A . 87 LYS HG3 1 1
8 11764 1 1 87 LYS HZ1 H 6.219 8.470 12.240 1.00 . A A . 87 LYS HZ1 1 1
8 11765 1 1 87 LYS HZ2 H 5.604 7.314 11.170 1.00 . A A . 87 LYS HZ2 1 1
8 11766 1 1 87 LYS HZ3 H 4.550 8.347 11.994 1.00 . A A . 87 LYS HZ3 1 1
8 11767 1 1 87 LYS N N 6.541 7.999 4.478 1.00 . A A . 87 LYS N 1 1
8 11768 1 1 87 LYS NZ N 5.480 8.280 11.534 1.00 . A A . 87 LYS NZ 1 1
8 11769 1 1 87 LYS O O 4.308 6.548 5.653 1.00 . A A . 87 LYS O 1 1
8 11770 1 1 88 LEU C C 4.347 4.140 8.022 1.00 . A A . 88 LEU C 1 1
8 11771 1 1 88 LEU CA C 5.017 4.054 6.650 1.00 . A A . 88 LEU CA 1 1
8 11772 1 1 88 LEU CB C 5.791 2.737 6.509 1.00 . A A . 88 LEU CB 1 1
8 11773 1 1 88 LEU CD1 C 5.601 0.235 6.607 1.00 . A A . 88 LEU CD1 1 1
8 11774 1 1 88 LEU CD2 C 3.530 1.627 6.560 1.00 . A A . 88 LEU CD2 1 1
8 11775 1 1 88 LEU CG C 4.968 1.514 6.081 1.00 . A A . 88 LEU CG 1 1
8 11776 1 1 88 LEU H H 6.857 5.095 6.696 1.00 . A A . 88 LEU H 1 1
8 11777 1 1 88 LEU HA H 4.255 4.099 5.887 1.00 . A A . 88 LEU HA 1 1
8 11778 1 1 88 LEU HB2 H 6.571 2.886 5.777 1.00 . A A . 88 LEU HB2 1 1
8 11779 1 1 88 LEU HB3 H 6.256 2.515 7.457 1.00 . A A . 88 LEU HB3 1 1
8 11780 1 1 88 LEU HD11 H 5.902 0.378 7.634 1.00 . A A . 88 LEU HD11 1 1
8 11781 1 1 88 LEU HD12 H 6.466 -0.012 6.011 1.00 . A A . 88 LEU HD12 1 1
8 11782 1 1 88 LEU HD13 H 4.885 -0.572 6.552 1.00 . A A . 88 LEU HD13 1 1
8 11783 1 1 88 LEU HD21 H 3.050 2.452 6.058 1.00 . A A . 88 LEU HD21 1 1
8 11784 1 1 88 LEU HD22 H 3.518 1.797 7.626 1.00 . A A . 88 LEU HD22 1 1
8 11785 1 1 88 LEU HD23 H 3.003 0.713 6.336 1.00 . A A . 88 LEU HD23 1 1
8 11786 1 1 88 LEU HG H 4.957 1.458 5.002 1.00 . A A . 88 LEU HG 1 1
8 11787 1 1 88 LEU N N 5.912 5.188 6.455 1.00 . A A . 88 LEU N 1 1
8 11788 1 1 88 LEU O O 5.014 4.057 9.055 1.00 . A A . 88 LEU O 1 1
8 11789 1 1 89 VAL C C 2.098 3.064 9.936 1.00 . A A . 89 VAL C 1 1
8 11790 1 1 89 VAL CA C 2.257 4.425 9.261 1.00 . A A . 89 VAL CA 1 1
8 11791 1 1 89 VAL CB C 0.854 5.035 9.023 1.00 . A A . 89 VAL CB 1 1
8 11792 1 1 89 VAL CG1 C 0.291 5.595 10.319 1.00 . A A . 89 VAL CG1 1 1
8 11793 1 1 89 VAL CG2 C 0.896 6.113 7.946 1.00 . A A . 89 VAL CG2 1 1
8 11794 1 1 89 VAL H H 2.556 4.381 7.162 1.00 . A A . 89 VAL H 1 1
8 11795 1 1 89 VAL HA H 2.799 5.079 9.928 1.00 . A A . 89 VAL HA 1 1
8 11796 1 1 89 VAL HB H 0.196 4.247 8.686 1.00 . A A . 89 VAL HB 1 1
8 11797 1 1 89 VAL HG11 H 0.095 4.786 11.007 1.00 . A A . 89 VAL HG11 1 1
8 11798 1 1 89 VAL HG12 H -0.628 6.124 10.114 1.00 . A A . 89 VAL HG12 1 1
8 11799 1 1 89 VAL HG13 H 1.007 6.275 10.758 1.00 . A A . 89 VAL HG13 1 1
8 11800 1 1 89 VAL HG21 H 1.900 6.501 7.860 1.00 . A A . 89 VAL HG21 1 1
8 11801 1 1 89 VAL HG22 H 0.222 6.915 8.210 1.00 . A A . 89 VAL HG22 1 1
8 11802 1 1 89 VAL HG23 H 0.592 5.686 7.002 1.00 . A A . 89 VAL HG23 1 1
8 11803 1 1 89 VAL N N 3.026 4.317 8.020 1.00 . A A . 89 VAL N 1 1
8 11804 1 1 89 VAL O O 2.431 2.909 11.112 1.00 . A A . 89 VAL O 1 1
8 11805 1 1 90 ALA C C 1.279 -0.310 8.624 1.00 . A A . 90 ALA C 1 1
8 11806 1 1 90 ALA CA C 1.384 0.738 9.731 1.00 . A A . 90 ALA CA 1 1
8 11807 1 1 90 ALA CB C 0.141 0.702 10.608 1.00 . A A . 90 ALA CB 1 1
8 11808 1 1 90 ALA H H 1.334 2.266 8.261 1.00 . A A . 90 ALA H 1 1
8 11809 1 1 90 ALA HA H 2.236 0.502 10.351 1.00 . A A . 90 ALA HA 1 1
8 11810 1 1 90 ALA HB1 H 0.026 1.651 11.109 1.00 . A A . 90 ALA HB1 1 1
8 11811 1 1 90 ALA HB2 H 0.243 -0.083 11.343 1.00 . A A . 90 ALA HB2 1 1
8 11812 1 1 90 ALA HB3 H -0.727 0.511 9.995 1.00 . A A . 90 ALA HB3 1 1
8 11813 1 1 90 ALA N N 1.584 2.082 9.191 1.00 . A A . 90 ALA N 1 1
8 11814 1 1 90 ALA O O 0.719 -0.050 7.560 1.00 . A A . 90 ALA O 1 1
8 11815 1 1 91 PHE C C 0.901 -3.729 8.493 1.00 . A A . 91 PHE C 1 1
8 11816 1 1 91 PHE CA C 1.792 -2.612 7.954 1.00 . A A . 91 PHE CA 1 1
8 11817 1 1 91 PHE CB C 3.218 -3.124 7.703 1.00 . A A . 91 PHE CB 1 1
8 11818 1 1 91 PHE CD1 C 2.755 -5.443 6.842 1.00 . A A . 91 PHE CD1 1 1
8 11819 1 1 91 PHE CD2 C 3.972 -3.935 5.451 1.00 . A A . 91 PHE CD2 1 1
8 11820 1 1 91 PHE CE1 C 2.852 -6.420 5.871 1.00 . A A . 91 PHE CE1 1 1
8 11821 1 1 91 PHE CE2 C 4.071 -4.909 4.475 1.00 . A A . 91 PHE CE2 1 1
8 11822 1 1 91 PHE CG C 3.314 -4.189 6.643 1.00 . A A . 91 PHE CG 1 1
8 11823 1 1 91 PHE CZ C 3.510 -6.153 4.686 1.00 . A A . 91 PHE CZ 1 1
8 11824 1 1 91 PHE H H 2.239 -1.633 9.770 1.00 . A A . 91 PHE H 1 1
8 11825 1 1 91 PHE HA H 1.373 -2.252 7.027 1.00 . A A . 91 PHE HA 1 1
8 11826 1 1 91 PHE HB2 H 3.834 -2.295 7.389 1.00 . A A . 91 PHE HB2 1 1
8 11827 1 1 91 PHE HB3 H 3.619 -3.530 8.622 1.00 . A A . 91 PHE HB3 1 1
8 11828 1 1 91 PHE HD1 H 2.236 -5.652 7.766 1.00 . A A . 91 PHE HD1 1 1
8 11829 1 1 91 PHE HD2 H 4.410 -2.963 5.286 1.00 . A A . 91 PHE HD2 1 1
8 11830 1 1 91 PHE HE1 H 2.414 -7.392 6.038 1.00 . A A . 91 PHE HE1 1 1
8 11831 1 1 91 PHE HE2 H 4.589 -4.697 3.548 1.00 . A A . 91 PHE HE2 1 1
8 11832 1 1 91 PHE HZ H 3.586 -6.917 3.927 1.00 . A A . 91 PHE HZ 1 1
8 11833 1 1 91 PHE N N 1.817 -1.499 8.899 1.00 . A A . 91 PHE N 1 1
8 11834 1 1 91 PHE O O 1.059 -4.160 9.636 1.00 . A A . 91 PHE O 1 1
8 11835 1 1 92 VAL C C -1.138 -6.310 7.030 1.00 . A A . 92 VAL C 1 1
8 11836 1 1 92 VAL CA C -0.993 -5.215 8.090 1.00 . A A . 92 VAL CA 1 1
8 11837 1 1 92 VAL CB C -2.380 -4.608 8.386 1.00 . A A . 92 VAL CB 1 1
8 11838 1 1 92 VAL CG1 C -3.254 -5.593 9.149 1.00 . A A . 92 VAL CG1 1 1
8 11839 1 1 92 VAL CG2 C -2.245 -3.305 9.162 1.00 . A A . 92 VAL CG2 1 1
8 11840 1 1 92 VAL H H -0.146 -3.776 6.782 1.00 . A A . 92 VAL H 1 1
8 11841 1 1 92 VAL HA H -0.620 -5.658 8.999 1.00 . A A . 92 VAL HA 1 1
8 11842 1 1 92 VAL HB H -2.858 -4.390 7.443 1.00 . A A . 92 VAL HB 1 1
8 11843 1 1 92 VAL HG11 H -4.229 -5.158 9.309 1.00 . A A . 92 VAL HG11 1 1
8 11844 1 1 92 VAL HG12 H -2.798 -5.816 10.102 1.00 . A A . 92 VAL HG12 1 1
8 11845 1 1 92 VAL HG13 H -3.355 -6.503 8.576 1.00 . A A . 92 VAL HG13 1 1
8 11846 1 1 92 VAL HG21 H -2.130 -3.522 10.213 1.00 . A A . 92 VAL HG21 1 1
8 11847 1 1 92 VAL HG22 H -3.129 -2.704 9.013 1.00 . A A . 92 VAL HG22 1 1
8 11848 1 1 92 VAL HG23 H -1.378 -2.763 8.810 1.00 . A A . 92 VAL HG23 1 1
8 11849 1 1 92 VAL N N -0.056 -4.172 7.676 1.00 . A A . 92 VAL N 1 1
8 11850 1 1 92 VAL O O -1.194 -6.023 5.834 1.00 . A A . 92 VAL O 1 1
8 11851 1 1 93 PRO C C -2.820 -8.939 6.134 1.00 . A A . 93 PRO C 1 1
8 11852 1 1 93 PRO CA C -1.365 -8.725 6.555 1.00 . A A . 93 PRO CA 1 1
8 11853 1 1 93 PRO CB C -0.875 -9.897 7.400 1.00 . A A . 93 PRO CB 1 1
8 11854 1 1 93 PRO CD C -1.160 -8.018 8.874 1.00 . A A . 93 PRO CD 1 1
8 11855 1 1 93 PRO CG C -1.231 -9.524 8.799 1.00 . A A . 93 PRO CG 1 1
8 11856 1 1 93 PRO HA H -0.746 -8.622 5.678 1.00 . A A . 93 PRO HA 1 1
8 11857 1 1 93 PRO HB2 H -1.376 -10.802 7.091 1.00 . A A . 93 PRO HB2 1 1
8 11858 1 1 93 PRO HB3 H 0.192 -10.009 7.282 1.00 . A A . 93 PRO HB3 1 1
8 11859 1 1 93 PRO HD2 H -2.003 -7.631 9.425 1.00 . A A . 93 PRO HD2 1 1
8 11860 1 1 93 PRO HD3 H -0.234 -7.709 9.336 1.00 . A A . 93 PRO HD3 1 1
8 11861 1 1 93 PRO HG2 H -2.232 -9.862 9.023 1.00 . A A . 93 PRO HG2 1 1
8 11862 1 1 93 PRO HG3 H -0.525 -9.965 9.486 1.00 . A A . 93 PRO HG3 1 1
8 11863 1 1 93 PRO N N -1.213 -7.586 7.462 1.00 . A A . 93 PRO N 1 1
8 11864 1 1 93 PRO O O -3.732 -8.827 6.954 1.00 . A A . 93 PRO O 1 1
8 11865 1 1 94 LEU C C -4.624 -10.958 4.032 1.00 . A A . 94 LEU C 1 1
8 11866 1 1 94 LEU CA C -4.376 -9.473 4.328 1.00 . A A . 94 LEU CA 1 1
8 11867 1 1 94 LEU CB C -4.593 -8.644 3.056 1.00 . A A . 94 LEU CB 1 1
8 11868 1 1 94 LEU CD1 C -7.095 -8.473 3.184 1.00 . A A . 94 LEU CD1 1 1
8 11869 1 1 94 LEU CD2 C -5.666 -6.716 4.246 1.00 . A A . 94 LEU CD2 1 1
8 11870 1 1 94 LEU CG C -5.792 -7.693 3.088 1.00 . A A . 94 LEU CG 1 1
8 11871 1 1 94 LEU H H -2.261 -9.319 4.248 1.00 . A A . 94 LEU H 1 1
8 11872 1 1 94 LEU HA H -5.078 -9.147 5.077 1.00 . A A . 94 LEU HA 1 1
8 11873 1 1 94 LEU HB2 H -3.703 -8.060 2.879 1.00 . A A . 94 LEU HB2 1 1
8 11874 1 1 94 LEU HB3 H -4.725 -9.323 2.227 1.00 . A A . 94 LEU HB3 1 1
8 11875 1 1 94 LEU HD11 H -7.121 -9.018 4.116 1.00 . A A . 94 LEU HD11 1 1
8 11876 1 1 94 LEU HD12 H -7.161 -9.167 2.359 1.00 . A A . 94 LEU HD12 1 1
8 11877 1 1 94 LEU HD13 H -7.929 -7.788 3.145 1.00 . A A . 94 LEU HD13 1 1
8 11878 1 1 94 LEU HD21 H -5.936 -7.211 5.167 1.00 . A A . 94 LEU HD21 1 1
8 11879 1 1 94 LEU HD22 H -6.323 -5.876 4.082 1.00 . A A . 94 LEU HD22 1 1
8 11880 1 1 94 LEU HD23 H -4.645 -6.367 4.312 1.00 . A A . 94 LEU HD23 1 1
8 11881 1 1 94 LEU HG H -5.812 -7.123 2.171 1.00 . A A . 94 LEU HG 1 1
8 11882 1 1 94 LEU N N -3.029 -9.245 4.854 1.00 . A A . 94 LEU N 1 1
8 11883 1 1 94 LEU O O -5.456 -11.296 3.189 1.00 . A A . 94 LEU O 1 1
8 11884 1 1 95 PHE C C -4.386 -13.999 5.835 1.00 . A A . 95 PHE C 1 1
8 11885 1 1 95 PHE CA C -4.046 -13.282 4.527 1.00 . A A . 95 PHE CA 1 1
8 11886 1 1 95 PHE CB C -2.765 -13.863 3.918 1.00 . A A . 95 PHE CB 1 1
8 11887 1 1 95 PHE CD1 C -0.878 -12.602 4.997 1.00 . A A . 95 PHE CD1 1 1
8 11888 1 1 95 PHE CD2 C -1.137 -14.917 5.511 1.00 . A A . 95 PHE CD2 1 1
8 11889 1 1 95 PHE CE1 C 0.220 -12.537 5.833 1.00 . A A . 95 PHE CE1 1 1
8 11890 1 1 95 PHE CE2 C -0.040 -14.857 6.348 1.00 . A A . 95 PHE CE2 1 1
8 11891 1 1 95 PHE CG C -1.569 -13.792 4.827 1.00 . A A . 95 PHE CG 1 1
8 11892 1 1 95 PHE CZ C 0.640 -13.666 6.509 1.00 . A A . 95 PHE CZ 1 1
8 11893 1 1 95 PHE H H -3.253 -11.515 5.385 1.00 . A A . 95 PHE H 1 1
8 11894 1 1 95 PHE HA H -4.858 -13.435 3.832 1.00 . A A . 95 PHE HA 1 1
8 11895 1 1 95 PHE HB2 H -2.931 -14.899 3.671 1.00 . A A . 95 PHE HB2 1 1
8 11896 1 1 95 PHE HB3 H -2.528 -13.319 3.016 1.00 . A A . 95 PHE HB3 1 1
8 11897 1 1 95 PHE HD1 H -1.207 -11.717 4.468 1.00 . A A . 95 PHE HD1 1 1
8 11898 1 1 95 PHE HD2 H -1.667 -15.849 5.386 1.00 . A A . 95 PHE HD2 1 1
8 11899 1 1 95 PHE HE1 H 0.749 -11.605 5.958 1.00 . A A . 95 PHE HE1 1 1
8 11900 1 1 95 PHE HE2 H 0.286 -15.741 6.875 1.00 . A A . 95 PHE HE2 1 1
8 11901 1 1 95 PHE HZ H 1.498 -13.617 7.162 1.00 . A A . 95 PHE HZ 1 1
8 11902 1 1 95 PHE N N -3.900 -11.839 4.726 1.00 . A A . 95 PHE N 1 1
8 11903 1 1 95 PHE O O -3.880 -13.578 6.898 1.00 . A A . 95 PHE O 1 1
8 11904 1 1 95 PHE OXT O -5.159 -14.979 5.785 1.00 . A A . 95 PHE OXT 1 1
9 11905 1 1 1 GLY C C -21.047 4.777 1.651 1.00 . A A . 1 GLY C 1 1
9 11906 1 1 1 GLY CA C -20.517 6.200 1.620 1.00 . A A . 1 GLY CA 1 1
9 11907 1 1 1 GLY H1 H -21.020 8.119 2.271 1.00 . A A . 1 GLY H1 1 1
9 11908 1 1 1 GLY H2 H -21.523 6.889 3.315 1.00 . A A . 1 GLY H2 1 1
9 11909 1 1 1 GLY H3 H -22.355 7.162 1.867 1.00 . A A . 1 GLY H3 1 1
9 11910 1 1 1 GLY HA2 H -20.406 6.509 0.591 1.00 . A A . 1 GLY HA2 1 1
9 11911 1 1 1 GLY HA3 H -19.548 6.222 2.096 1.00 . A A . 1 GLY HA3 1 1
9 11912 1 1 1 GLY N N -21.416 7.160 2.317 1.00 . A A . 1 GLY N 1 1
9 11913 1 1 1 GLY O O -20.717 4.015 2.561 1.00 . A A . 1 GLY O 1 1
9 11914 1 1 2 PRO C C -21.472 2.013 0.033 1.00 . A A . 2 PRO C 1 1
9 11915 1 1 2 PRO CA C -22.455 3.044 0.590 1.00 . A A . 2 PRO CA 1 1
9 11916 1 1 2 PRO CB C -23.637 3.231 -0.359 1.00 . A A . 2 PRO CB 1 1
9 11917 1 1 2 PRO CD C -22.326 5.241 -0.458 1.00 . A A . 2 PRO CD 1 1
9 11918 1 1 2 PRO CG C -23.219 4.336 -1.267 1.00 . A A . 2 PRO CG 1 1
9 11919 1 1 2 PRO HA H -22.813 2.714 1.554 1.00 . A A . 2 PRO HA 1 1
9 11920 1 1 2 PRO HB2 H -23.814 2.315 -0.903 1.00 . A A . 2 PRO HB2 1 1
9 11921 1 1 2 PRO HB3 H -24.517 3.497 0.206 1.00 . A A . 2 PRO HB3 1 1
9 11922 1 1 2 PRO HD2 H -21.484 5.567 -1.051 1.00 . A A . 2 PRO HD2 1 1
9 11923 1 1 2 PRO HD3 H -22.883 6.092 -0.095 1.00 . A A . 2 PRO HD3 1 1
9 11924 1 1 2 PRO HG2 H -22.676 3.932 -2.108 1.00 . A A . 2 PRO HG2 1 1
9 11925 1 1 2 PRO HG3 H -24.088 4.878 -1.609 1.00 . A A . 2 PRO HG3 1 1
9 11926 1 1 2 PRO N N -21.879 4.390 0.664 1.00 . A A . 2 PRO N 1 1
9 11927 1 1 2 PRO O O -20.791 2.267 -0.963 1.00 . A A . 2 PRO O 1 1
9 11928 1 1 3 GLY C C -21.239 -1.496 -0.085 1.00 . A A . 3 GLY C 1 1
9 11929 1 1 3 GLY CA C -20.508 -0.205 0.244 1.00 . A A . 3 GLY CA 1 1
9 11930 1 1 3 GLY H H -21.975 0.709 1.469 1.00 . A A . 3 GLY H 1 1
9 11931 1 1 3 GLY HA2 H -19.979 0.130 -0.636 1.00 . A A . 3 GLY HA2 1 1
9 11932 1 1 3 GLY HA3 H -19.792 -0.401 1.028 1.00 . A A . 3 GLY HA3 1 1
9 11933 1 1 3 GLY N N -21.407 0.851 0.683 1.00 . A A . 3 GLY N 1 1
9 11934 1 1 3 GLY O O -22.286 -1.783 0.499 1.00 . A A . 3 GLY O 1 1
9 11935 1 1 4 PRO C C -20.811 -4.749 -0.603 1.00 . A A . 4 PRO C 1 1
9 11936 1 1 4 PRO CA C -21.313 -3.566 -1.429 1.00 . A A . 4 PRO CA 1 1
9 11937 1 1 4 PRO CB C -20.860 -3.693 -2.880 1.00 . A A . 4 PRO CB 1 1
9 11938 1 1 4 PRO CD C -19.465 -2.048 -1.776 1.00 . A A . 4 PRO CD 1 1
9 11939 1 1 4 PRO CG C -19.519 -3.033 -2.925 1.00 . A A . 4 PRO CG 1 1
9 11940 1 1 4 PRO HA H -22.391 -3.524 -1.386 1.00 . A A . 4 PRO HA 1 1
9 11941 1 1 4 PRO HB2 H -20.795 -4.738 -3.149 1.00 . A A . 4 PRO HB2 1 1
9 11942 1 1 4 PRO HB3 H -21.566 -3.194 -3.525 1.00 . A A . 4 PRO HB3 1 1
9 11943 1 1 4 PRO HD2 H -18.602 -2.240 -1.158 1.00 . A A . 4 PRO HD2 1 1
9 11944 1 1 4 PRO HD3 H -19.444 -1.036 -2.151 1.00 . A A . 4 PRO HD3 1 1
9 11945 1 1 4 PRO HG2 H -18.744 -3.776 -2.811 1.00 . A A . 4 PRO HG2 1 1
9 11946 1 1 4 PRO HG3 H -19.401 -2.515 -3.865 1.00 . A A . 4 PRO HG3 1 1
9 11947 1 1 4 PRO N N -20.707 -2.303 -1.026 1.00 . A A . 4 PRO N 1 1
9 11948 1 1 4 PRO O O -19.795 -4.653 0.087 1.00 . A A . 4 PRO O 1 1
9 11949 1 1 5 ALA C C -20.582 -8.125 -0.900 1.00 . A A . 5 ALA C 1 1
9 11950 1 1 5 ALA CA C -21.164 -7.074 0.043 1.00 . A A . 5 ALA CA 1 1
9 11951 1 1 5 ALA CB C -22.371 -7.626 0.785 1.00 . A A . 5 ALA CB 1 1
9 11952 1 1 5 ALA H H -22.327 -5.876 -1.258 1.00 . A A . 5 ALA H 1 1
9 11953 1 1 5 ALA HA H -20.414 -6.808 0.774 1.00 . A A . 5 ALA HA 1 1
9 11954 1 1 5 ALA HB1 H -23.086 -6.833 0.945 1.00 . A A . 5 ALA HB1 1 1
9 11955 1 1 5 ALA HB2 H -22.055 -8.025 1.737 1.00 . A A . 5 ALA HB2 1 1
9 11956 1 1 5 ALA HB3 H -22.827 -8.410 0.199 1.00 . A A . 5 ALA HB3 1 1
9 11957 1 1 5 ALA N N -21.530 -5.865 -0.687 1.00 . A A . 5 ALA N 1 1
9 11958 1 1 5 ALA O O -19.542 -8.719 -0.611 1.00 . A A . 5 ALA O 1 1
9 11959 1 1 6 ILE C C -20.683 -8.664 -4.407 1.00 . A A . 6 ILE C 1 1
9 11960 1 1 6 ILE CA C -20.811 -9.312 -3.023 1.00 . A A . 6 ILE CA 1 1
9 11961 1 1 6 ILE CB C -21.776 -10.517 -3.104 1.00 . A A . 6 ILE CB 1 1
9 11962 1 1 6 ILE CD1 C -24.253 -11.117 -3.227 1.00 . A A . 6 ILE CD1 1 1
9 11963 1 1 6 ILE CG1 C -23.221 -10.085 -2.823 1.00 . A A . 6 ILE CG1 1 1
9 11964 1 1 6 ILE CG2 C -21.345 -11.605 -2.132 1.00 . A A . 6 ILE CG2 1 1
9 11965 1 1 6 ILE H H -22.076 -7.837 -2.203 1.00 . A A . 6 ILE H 1 1
9 11966 1 1 6 ILE HA H -19.840 -9.677 -2.720 1.00 . A A . 6 ILE HA 1 1
9 11967 1 1 6 ILE HB H -21.720 -10.919 -4.100 1.00 . A A . 6 ILE HB 1 1
9 11968 1 1 6 ILE HD11 H -23.962 -12.085 -2.848 1.00 . A A . 6 ILE HD11 1 1
9 11969 1 1 6 ILE HD12 H -24.318 -11.157 -4.304 1.00 . A A . 6 ILE HD12 1 1
9 11970 1 1 6 ILE HD13 H -25.214 -10.844 -2.818 1.00 . A A . 6 ILE HD13 1 1
9 11971 1 1 6 ILE HG12 H -23.336 -9.900 -1.765 1.00 . A A . 6 ILE HG12 1 1
9 11972 1 1 6 ILE HG13 H -23.430 -9.175 -3.367 1.00 . A A . 6 ILE HG13 1 1
9 11973 1 1 6 ILE HG21 H -21.975 -12.473 -2.262 1.00 . A A . 6 ILE HG21 1 1
9 11974 1 1 6 ILE HG22 H -21.439 -11.241 -1.119 1.00 . A A . 6 ILE HG22 1 1
9 11975 1 1 6 ILE HG23 H -20.317 -11.874 -2.325 1.00 . A A . 6 ILE HG23 1 1
9 11976 1 1 6 ILE N N -21.257 -8.343 -2.029 1.00 . A A . 6 ILE N 1 1
9 11977 1 1 6 ILE O O -20.907 -9.313 -5.432 1.00 . A A . 6 ILE O 1 1
9 11978 1 1 7 GLY C C -18.745 -6.686 -6.202 1.00 . A A . 7 GLY C 1 1
9 11979 1 1 7 GLY CA C -20.166 -6.659 -5.681 1.00 . A A . 7 GLY CA 1 1
9 11980 1 1 7 GLY H H -20.152 -6.913 -3.582 1.00 . A A . 7 GLY H 1 1
9 11981 1 1 7 GLY HA2 H -20.814 -7.103 -6.421 1.00 . A A . 7 GLY HA2 1 1
9 11982 1 1 7 GLY HA3 H -20.460 -5.632 -5.532 1.00 . A A . 7 GLY HA3 1 1
9 11983 1 1 7 GLY N N -20.319 -7.378 -4.427 1.00 . A A . 7 GLY N 1 1
9 11984 1 1 7 GLY O O -18.168 -7.759 -6.387 1.00 . A A . 7 GLY O 1 1
9 11985 1 1 8 GLU C C -16.011 -4.346 -6.201 1.00 . A A . 8 GLU C 1 1
9 11986 1 1 8 GLU CA C -16.817 -5.401 -6.957 1.00 . A A . 8 GLU CA 1 1
9 11987 1 1 8 GLU CB C -16.830 -5.073 -8.451 1.00 . A A . 8 GLU CB 1 1
9 11988 1 1 8 GLU CD C -16.522 -6.637 -10.410 1.00 . A A . 8 GLU CD 1 1
9 11989 1 1 8 GLU CG C -17.451 -6.162 -9.311 1.00 . A A . 8 GLU CG 1 1
9 11990 1 1 8 GLU H H -18.693 -4.684 -6.284 1.00 . A A . 8 GLU H 1 1
9 11991 1 1 8 GLU HA H -16.348 -6.360 -6.816 1.00 . A A . 8 GLU HA 1 1
9 11992 1 1 8 GLU HB2 H -17.388 -4.162 -8.603 1.00 . A A . 8 GLU HB2 1 1
9 11993 1 1 8 GLU HB3 H -15.814 -4.920 -8.781 1.00 . A A . 8 GLU HB3 1 1
9 11994 1 1 8 GLU HG2 H -17.698 -7.003 -8.682 1.00 . A A . 8 GLU HG2 1 1
9 11995 1 1 8 GLU HG3 H -18.352 -5.775 -9.762 1.00 . A A . 8 GLU HG3 1 1
9 11996 1 1 8 GLU N N -18.180 -5.503 -6.447 1.00 . A A . 8 GLU N 1 1
9 11997 1 1 8 GLU O O -16.542 -3.304 -5.811 1.00 . A A . 8 GLU O 1 1
9 11998 1 1 8 GLU OE1 O -16.490 -5.994 -11.481 1.00 . A A . 8 GLU OE1 1 1
9 11999 1 1 8 GLU OE2 O -15.828 -7.653 -10.201 1.00 . A A . 8 GLU OE2 1 1
9 12000 1 1 9 VAL C C -12.965 -2.927 -6.293 1.00 . A A . 9 VAL C 1 1
9 12001 1 1 9 VAL CA C -13.822 -3.712 -5.304 1.00 . A A . 9 VAL CA 1 1
9 12002 1 1 9 VAL CB C -12.903 -4.467 -4.324 1.00 . A A . 9 VAL CB 1 1
9 12003 1 1 9 VAL CG1 C -11.970 -3.505 -3.603 1.00 . A A . 9 VAL CG1 1 1
9 12004 1 1 9 VAL CG2 C -13.731 -5.259 -3.326 1.00 . A A . 9 VAL CG2 1 1
9 12005 1 1 9 VAL H H -14.364 -5.473 -6.346 1.00 . A A . 9 VAL H 1 1
9 12006 1 1 9 VAL HA H -14.427 -3.018 -4.737 1.00 . A A . 9 VAL HA 1 1
9 12007 1 1 9 VAL HB H -12.300 -5.162 -4.889 1.00 . A A . 9 VAL HB 1 1
9 12008 1 1 9 VAL HG11 H -11.498 -4.014 -2.776 1.00 . A A . 9 VAL HG11 1 1
9 12009 1 1 9 VAL HG12 H -12.537 -2.665 -3.232 1.00 . A A . 9 VAL HG12 1 1
9 12010 1 1 9 VAL HG13 H -11.214 -3.155 -4.289 1.00 . A A . 9 VAL HG13 1 1
9 12011 1 1 9 VAL HG21 H -14.605 -5.654 -3.820 1.00 . A A . 9 VAL HG21 1 1
9 12012 1 1 9 VAL HG22 H -14.036 -4.610 -2.519 1.00 . A A . 9 VAL HG22 1 1
9 12013 1 1 9 VAL HG23 H -13.140 -6.071 -2.932 1.00 . A A . 9 VAL HG23 1 1
9 12014 1 1 9 VAL N N -14.722 -4.627 -6.006 1.00 . A A . 9 VAL N 1 1
9 12015 1 1 9 VAL O O -12.557 -3.456 -7.329 1.00 . A A . 9 VAL O 1 1
9 12016 1 1 10 ILE C C -10.826 -0.045 -6.071 1.00 . A A . 10 ILE C 1 1
9 12017 1 1 10 ILE CA C -11.910 -0.800 -6.843 1.00 . A A . 10 ILE CA 1 1
9 12018 1 1 10 ILE CB C -12.804 0.214 -7.585 1.00 . A A . 10 ILE CB 1 1
9 12019 1 1 10 ILE CD1 C -14.905 0.554 -6.154 1.00 . A A . 10 ILE CD1 1 1
9 12020 1 1 10 ILE CG1 C -13.564 1.109 -6.591 1.00 . A A . 10 ILE CG1 1 1
9 12021 1 1 10 ILE CG2 C -13.769 -0.516 -8.509 1.00 . A A . 10 ILE CG2 1 1
9 12022 1 1 10 ILE H H -13.065 -1.290 -5.142 1.00 . A A . 10 ILE H 1 1
9 12023 1 1 10 ILE HA H -11.434 -1.428 -7.581 1.00 . A A . 10 ILE HA 1 1
9 12024 1 1 10 ILE HB H -12.167 0.832 -8.195 1.00 . A A . 10 ILE HB 1 1
9 12025 1 1 10 ILE HD11 H -14.815 -0.506 -5.968 1.00 . A A . 10 ILE HD11 1 1
9 12026 1 1 10 ILE HD12 H -15.635 0.721 -6.932 1.00 . A A . 10 ILE HD12 1 1
9 12027 1 1 10 ILE HD13 H -15.223 1.051 -5.250 1.00 . A A . 10 ILE HD13 1 1
9 12028 1 1 10 ILE HG12 H -12.961 1.243 -5.707 1.00 . A A . 10 ILE HG12 1 1
9 12029 1 1 10 ILE HG13 H -13.737 2.072 -7.049 1.00 . A A . 10 ILE HG13 1 1
9 12030 1 1 10 ILE HG21 H -13.229 -0.906 -9.358 1.00 . A A . 10 ILE HG21 1 1
9 12031 1 1 10 ILE HG22 H -14.532 0.169 -8.850 1.00 . A A . 10 ILE HG22 1 1
9 12032 1 1 10 ILE HG23 H -14.232 -1.333 -7.971 1.00 . A A . 10 ILE HG23 1 1
9 12033 1 1 10 ILE N N -12.705 -1.659 -5.974 1.00 . A A . 10 ILE N 1 1
9 12034 1 1 10 ILE O O -10.985 0.264 -4.888 1.00 . A A . 10 ILE O 1 1
9 12035 1 1 11 GLY C C -7.924 1.871 -7.187 1.00 . A A . 11 GLY C 1 1
9 12036 1 1 11 GLY CA C -8.620 0.985 -6.169 1.00 . A A . 11 GLY CA 1 1
9 12037 1 1 11 GLY H H -9.676 -0.015 -7.708 1.00 . A A . 11 GLY H 1 1
9 12038 1 1 11 GLY HA2 H -8.997 1.602 -5.366 1.00 . A A . 11 GLY HA2 1 1
9 12039 1 1 11 GLY HA3 H -7.907 0.283 -5.768 1.00 . A A . 11 GLY HA3 1 1
9 12040 1 1 11 GLY N N -9.729 0.255 -6.767 1.00 . A A . 11 GLY N 1 1
9 12041 1 1 11 GLY O O -8.505 2.180 -8.230 1.00 . A A . 11 GLY O 1 1
9 12042 1 1 12 ILE C C -4.997 2.351 -8.718 1.00 . A A . 12 ILE C 1 1
9 12043 1 1 12 ILE CA C -5.964 3.145 -7.841 1.00 . A A . 12 ILE CA 1 1
9 12044 1 1 12 ILE CB C -5.189 4.265 -7.124 1.00 . A A . 12 ILE CB 1 1
9 12045 1 1 12 ILE CD1 C -4.262 3.192 -4.972 1.00 . A A . 12 ILE CD1 1 1
9 12046 1 1 12 ILE CG1 C -3.976 3.694 -6.373 1.00 . A A . 12 ILE CG1 1 1
9 12047 1 1 12 ILE CG2 C -6.113 5.050 -6.203 1.00 . A A . 12 ILE CG2 1 1
9 12048 1 1 12 ILE H H -6.255 2.025 -6.056 1.00 . A A . 12 ILE H 1 1
9 12049 1 1 12 ILE HA H -6.697 3.612 -8.483 1.00 . A A . 12 ILE HA 1 1
9 12050 1 1 12 ILE HB H -4.833 4.949 -7.882 1.00 . A A . 12 ILE HB 1 1
9 12051 1 1 12 ILE HD11 H -3.390 3.347 -4.356 1.00 . A A . 12 ILE HD11 1 1
9 12052 1 1 12 ILE HD12 H -4.495 2.138 -5.007 1.00 . A A . 12 ILE HD12 1 1
9 12053 1 1 12 ILE HD13 H -5.096 3.731 -4.554 1.00 . A A . 12 ILE HD13 1 1
9 12054 1 1 12 ILE HG12 H -3.573 2.867 -6.936 1.00 . A A . 12 ILE HG12 1 1
9 12055 1 1 12 ILE HG13 H -3.228 4.461 -6.300 1.00 . A A . 12 ILE HG13 1 1
9 12056 1 1 12 ILE HG21 H -6.519 4.393 -5.450 1.00 . A A . 12 ILE HG21 1 1
9 12057 1 1 12 ILE HG22 H -6.920 5.474 -6.782 1.00 . A A . 12 ILE HG22 1 1
9 12058 1 1 12 ILE HG23 H -5.558 5.844 -5.730 1.00 . A A . 12 ILE HG23 1 1
9 12059 1 1 12 ILE N N -6.687 2.289 -6.904 1.00 . A A . 12 ILE N 1 1
9 12060 1 1 12 ILE O O -4.702 1.185 -8.452 1.00 . A A . 12 ILE O 1 1
9 12061 1 1 13 SER C C -2.127 2.616 -10.284 1.00 . A A . 13 SER C 1 1
9 12062 1 1 13 SER CA C -3.577 2.400 -10.711 1.00 . A A . 13 SER CA 1 1
9 12063 1 1 13 SER CB C -3.782 3.003 -12.098 1.00 . A A . 13 SER CB 1 1
9 12064 1 1 13 SER H H -4.792 3.935 -9.914 1.00 . A A . 13 SER H 1 1
9 12065 1 1 13 SER HA H -3.781 1.342 -10.752 1.00 . A A . 13 SER HA 1 1
9 12066 1 1 13 SER HB2 H -4.834 3.180 -12.259 1.00 . A A . 13 SER HB2 1 1
9 12067 1 1 13 SER HB3 H -3.245 3.941 -12.157 1.00 . A A . 13 SER HB3 1 1
9 12068 1 1 13 SER HG H -2.610 2.578 -13.609 1.00 . A A . 13 SER HG 1 1
9 12069 1 1 13 SER N N -4.511 3.009 -9.768 1.00 . A A . 13 SER N 1 1
9 12070 1 1 13 SER O O -1.805 3.604 -9.616 1.00 . A A . 13 SER O 1 1
9 12071 1 1 13 SER OG O -3.303 2.137 -13.112 1.00 . A A . 13 SER OG 1 1
9 12072 1 1 14 VAL C C 0.748 3.075 -11.092 1.00 . A A . 14 VAL C 1 1
9 12073 1 1 14 VAL CA C 0.178 1.825 -10.418 1.00 . A A . 14 VAL CA 1 1
9 12074 1 1 14 VAL CB C 0.970 0.587 -10.886 1.00 . A A . 14 VAL CB 1 1
9 12075 1 1 14 VAL CG1 C 0.866 0.415 -12.394 1.00 . A A . 14 VAL CG1 1 1
9 12076 1 1 14 VAL CG2 C 2.425 0.690 -10.447 1.00 . A A . 14 VAL CG2 1 1
9 12077 1 1 14 VAL H H -1.553 0.972 -11.279 1.00 . A A . 14 VAL H 1 1
9 12078 1 1 14 VAL HA H 0.288 1.912 -9.344 1.00 . A A . 14 VAL HA 1 1
9 12079 1 1 14 VAL HB H 0.538 -0.284 -10.419 1.00 . A A . 14 VAL HB 1 1
9 12080 1 1 14 VAL HG11 H 0.572 -0.599 -12.620 1.00 . A A . 14 VAL HG11 1 1
9 12081 1 1 14 VAL HG12 H 1.823 0.622 -12.847 1.00 . A A . 14 VAL HG12 1 1
9 12082 1 1 14 VAL HG13 H 0.127 1.099 -12.783 1.00 . A A . 14 VAL HG13 1 1
9 12083 1 1 14 VAL HG21 H 2.523 1.466 -9.699 1.00 . A A . 14 VAL HG21 1 1
9 12084 1 1 14 VAL HG22 H 3.042 0.932 -11.299 1.00 . A A . 14 VAL HG22 1 1
9 12085 1 1 14 VAL HG23 H 2.742 -0.254 -10.029 1.00 . A A . 14 VAL HG23 1 1
9 12086 1 1 14 VAL N N -1.245 1.710 -10.717 1.00 . A A . 14 VAL N 1 1
9 12087 1 1 14 VAL O O 1.765 3.622 -10.662 1.00 . A A . 14 VAL O 1 1
9 12088 1 1 15 ASN C C 0.670 5.897 -11.964 1.00 . A A . 15 ASN C 1 1
9 12089 1 1 15 ASN CA C 0.460 4.708 -12.899 1.00 . A A . 15 ASN CA 1 1
9 12090 1 1 15 ASN CB C -0.612 5.046 -13.931 1.00 . A A . 15 ASN CB 1 1
9 12091 1 1 15 ASN CG C -0.164 6.102 -14.925 1.00 . A A . 15 ASN CG 1 1
9 12092 1 1 15 ASN H H -0.740 3.041 -12.437 1.00 . A A . 15 ASN H 1 1
9 12093 1 1 15 ASN HA H 1.380 4.486 -13.405 1.00 . A A . 15 ASN HA 1 1
9 12094 1 1 15 ASN HB2 H -0.871 4.152 -14.477 1.00 . A A . 15 ASN HB2 1 1
9 12095 1 1 15 ASN HB3 H -1.483 5.411 -13.413 1.00 . A A . 15 ASN HB3 1 1
9 12096 1 1 15 ASN HD21 H 1.261 4.897 -15.615 1.00 . A A . 15 ASN HD21 1 1
9 12097 1 1 15 ASN HD22 H 1.163 6.450 -16.363 1.00 . A A . 15 ASN HD22 1 1
9 12098 1 1 15 ASN N N 0.064 3.522 -12.153 1.00 . A A . 15 ASN N 1 1
9 12099 1 1 15 ASN ND2 N 0.857 5.784 -15.714 1.00 . A A . 15 ASN ND2 1 1
9 12100 1 1 15 ASN O O 1.569 6.710 -12.176 1.00 . A A . 15 ASN O 1 1
9 12101 1 1 15 ASN OD1 O -0.733 7.190 -14.986 1.00 . A A . 15 ASN OD1 1 1
9 12102 1 1 16 ASP C C 1.303 7.080 -9.281 1.00 . A A . 16 ASP C 1 1
9 12103 1 1 16 ASP CA C -0.077 7.069 -9.952 1.00 . A A . 16 ASP CA 1 1
9 12104 1 1 16 ASP CB C -1.194 6.929 -8.912 1.00 . A A . 16 ASP CB 1 1
9 12105 1 1 16 ASP CG C -1.278 8.122 -7.978 1.00 . A A . 16 ASP CG 1 1
9 12106 1 1 16 ASP H H -0.866 5.301 -10.817 1.00 . A A . 16 ASP H 1 1
9 12107 1 1 16 ASP HA H -0.210 7.997 -10.479 1.00 . A A . 16 ASP HA 1 1
9 12108 1 1 16 ASP HB2 H -2.138 6.836 -9.426 1.00 . A A . 16 ASP HB2 1 1
9 12109 1 1 16 ASP HB3 H -1.024 6.038 -8.327 1.00 . A A . 16 ASP HB3 1 1
9 12110 1 1 16 ASP N N -0.168 5.986 -10.928 1.00 . A A . 16 ASP N 1 1
9 12111 1 1 16 ASP O O 1.658 6.149 -8.558 1.00 . A A . 16 ASP O 1 1
9 12112 1 1 16 ASP OD1 O -0.484 8.185 -7.022 1.00 . A A . 16 ASP OD1 1 1
9 12113 1 1 16 ASP OD2 O -2.141 8.994 -8.206 1.00 . A A . 16 ASP OD2 1 1
9 12114 1 1 17 PRO C C 3.522 8.262 -7.458 1.00 . A A . 17 PRO C 1 1
9 12115 1 1 17 PRO CA C 3.466 8.278 -8.986 1.00 . A A . 17 PRO CA 1 1
9 12116 1 1 17 PRO CB C 3.939 9.638 -9.518 1.00 . A A . 17 PRO CB 1 1
9 12117 1 1 17 PRO CD C 1.757 9.272 -10.406 1.00 . A A . 17 PRO CD 1 1
9 12118 1 1 17 PRO CG C 2.699 10.343 -9.947 1.00 . A A . 17 PRO CG 1 1
9 12119 1 1 17 PRO HA H 4.117 7.505 -9.364 1.00 . A A . 17 PRO HA 1 1
9 12120 1 1 17 PRO HB2 H 4.446 10.176 -8.732 1.00 . A A . 17 PRO HB2 1 1
9 12121 1 1 17 PRO HB3 H 4.612 9.487 -10.348 1.00 . A A . 17 PRO HB3 1 1
9 12122 1 1 17 PRO HD2 H 0.733 9.579 -10.252 1.00 . A A . 17 PRO HD2 1 1
9 12123 1 1 17 PRO HD3 H 1.932 9.033 -11.443 1.00 . A A . 17 PRO HD3 1 1
9 12124 1 1 17 PRO HG2 H 2.276 10.882 -9.113 1.00 . A A . 17 PRO HG2 1 1
9 12125 1 1 17 PRO HG3 H 2.922 11.018 -10.759 1.00 . A A . 17 PRO HG3 1 1
9 12126 1 1 17 PRO N N 2.105 8.137 -9.538 1.00 . A A . 17 PRO N 1 1
9 12127 1 1 17 PRO O O 4.530 7.854 -6.880 1.00 . A A . 17 PRO O 1 1
9 12128 1 1 18 ARG C C 2.170 7.306 -4.814 1.00 . A A . 18 ARG C 1 1
9 12129 1 1 18 ARG CA C 2.406 8.711 -5.345 1.00 . A A . 18 ARG CA 1 1
9 12130 1 1 18 ARG CB C 1.305 9.652 -4.847 1.00 . A A . 18 ARG CB 1 1
9 12131 1 1 18 ARG CD C 2.728 11.711 -4.889 1.00 . A A . 18 ARG CD 1 1
9 12132 1 1 18 ARG CG C 1.438 11.070 -5.363 1.00 . A A . 18 ARG CG 1 1
9 12133 1 1 18 ARG CZ C 4.366 12.176 -6.689 1.00 . A A . 18 ARG CZ 1 1
9 12134 1 1 18 ARG H H 1.666 9.003 -7.306 1.00 . A A . 18 ARG H 1 1
9 12135 1 1 18 ARG HA H 3.361 9.065 -4.989 1.00 . A A . 18 ARG HA 1 1
9 12136 1 1 18 ARG HB2 H 0.348 9.267 -5.161 1.00 . A A . 18 ARG HB2 1 1
9 12137 1 1 18 ARG HB3 H 1.333 9.682 -3.770 1.00 . A A . 18 ARG HB3 1 1
9 12138 1 1 18 ARG HD2 H 2.513 12.320 -4.025 1.00 . A A . 18 ARG HD2 1 1
9 12139 1 1 18 ARG HD3 H 3.418 10.932 -4.611 1.00 . A A . 18 ARG HD3 1 1
9 12140 1 1 18 ARG HE H 2.967 13.448 -6.046 1.00 . A A . 18 ARG HE 1 1
9 12141 1 1 18 ARG HG2 H 1.434 11.049 -6.438 1.00 . A A . 18 ARG HG2 1 1
9 12142 1 1 18 ARG HG3 H 0.603 11.654 -5.006 1.00 . A A . 18 ARG HG3 1 1
9 12143 1 1 18 ARG HH11 H 4.526 10.310 -5.918 1.00 . A A . 18 ARG HH11 1 1
9 12144 1 1 18 ARG HH12 H 5.663 10.696 -7.161 1.00 . A A . 18 ARG HH12 1 1
9 12145 1 1 18 ARG HH21 H 4.472 13.938 -7.674 1.00 . A A . 18 ARG HH21 1 1
9 12146 1 1 18 ARG HH22 H 5.636 12.752 -8.152 1.00 . A A . 18 ARG HH22 1 1
9 12147 1 1 18 ARG N N 2.448 8.696 -6.803 1.00 . A A . 18 ARG N 1 1
9 12148 1 1 18 ARG NE N 3.338 12.550 -5.922 1.00 . A A . 18 ARG NE 1 1
9 12149 1 1 18 ARG NH1 N 4.894 10.960 -6.579 1.00 . A A . 18 ARG NH1 1 1
9 12150 1 1 18 ARG NH2 N 4.865 13.025 -7.579 1.00 . A A . 18 ARG NH2 1 1
9 12151 1 1 18 ARG O O 2.846 6.854 -3.896 1.00 . A A . 18 ARG O 1 1
9 12152 1 1 19 VAL C C 2.048 4.315 -5.186 1.00 . A A . 19 VAL C 1 1
9 12153 1 1 19 VAL CA C 0.856 5.267 -5.035 1.00 . A A . 19 VAL CA 1 1
9 12154 1 1 19 VAL CB C -0.327 4.769 -5.890 1.00 . A A . 19 VAL CB 1 1
9 12155 1 1 19 VAL CG1 C -0.586 3.289 -5.658 1.00 . A A . 19 VAL CG1 1 1
9 12156 1 1 19 VAL CG2 C -1.576 5.582 -5.594 1.00 . A A . 19 VAL CG2 1 1
9 12157 1 1 19 VAL H H 0.716 7.044 -6.148 1.00 . A A . 19 VAL H 1 1
9 12158 1 1 19 VAL HA H 0.545 5.281 -4.002 1.00 . A A . 19 VAL HA 1 1
9 12159 1 1 19 VAL HB H -0.073 4.919 -6.933 1.00 . A A . 19 VAL HB 1 1
9 12160 1 1 19 VAL HG11 H -0.054 2.711 -6.397 1.00 . A A . 19 VAL HG11 1 1
9 12161 1 1 19 VAL HG12 H -1.646 3.089 -5.736 1.00 . A A . 19 VAL HG12 1 1
9 12162 1 1 19 VAL HG13 H -0.239 3.017 -4.672 1.00 . A A . 19 VAL HG13 1 1
9 12163 1 1 19 VAL HG21 H -2.118 5.748 -6.514 1.00 . A A . 19 VAL HG21 1 1
9 12164 1 1 19 VAL HG22 H -1.297 6.530 -5.165 1.00 . A A . 19 VAL HG22 1 1
9 12165 1 1 19 VAL HG23 H -2.204 5.040 -4.901 1.00 . A A . 19 VAL HG23 1 1
9 12166 1 1 19 VAL N N 1.207 6.623 -5.415 1.00 . A A . 19 VAL N 1 1
9 12167 1 1 19 VAL O O 2.287 3.468 -4.327 1.00 . A A . 19 VAL O 1 1
9 12168 1 1 20 LYS C C 5.131 3.938 -5.636 1.00 . A A . 20 LYS C 1 1
9 12169 1 1 20 LYS CA C 3.951 3.615 -6.560 1.00 . A A . 20 LYS CA 1 1
9 12170 1 1 20 LYS CB C 4.387 3.770 -8.019 1.00 . A A . 20 LYS CB 1 1
9 12171 1 1 20 LYS CD C 6.059 5.585 -8.519 1.00 . A A . 20 LYS CD 1 1
9 12172 1 1 20 LYS CE C 6.756 4.879 -9.671 1.00 . A A . 20 LYS CE 1 1
9 12173 1 1 20 LYS CG C 4.587 5.217 -8.442 1.00 . A A . 20 LYS CG 1 1
9 12174 1 1 20 LYS H H 2.539 5.151 -6.937 1.00 . A A . 20 LYS H 1 1
9 12175 1 1 20 LYS HA H 3.656 2.589 -6.396 1.00 . A A . 20 LYS HA 1 1
9 12176 1 1 20 LYS HB2 H 5.318 3.242 -8.163 1.00 . A A . 20 LYS HB2 1 1
9 12177 1 1 20 LYS HB3 H 3.633 3.332 -8.657 1.00 . A A . 20 LYS HB3 1 1
9 12178 1 1 20 LYS HD2 H 6.142 6.651 -8.660 1.00 . A A . 20 LYS HD2 1 1
9 12179 1 1 20 LYS HD3 H 6.537 5.304 -7.592 1.00 . A A . 20 LYS HD3 1 1
9 12180 1 1 20 LYS HE2 H 6.865 3.834 -9.423 1.00 . A A . 20 LYS HE2 1 1
9 12181 1 1 20 LYS HE3 H 6.147 4.976 -10.557 1.00 . A A . 20 LYS HE3 1 1
9 12182 1 1 20 LYS HG2 H 4.136 5.367 -9.409 1.00 . A A . 20 LYS HG2 1 1
9 12183 1 1 20 LYS HG3 H 4.108 5.857 -7.718 1.00 . A A . 20 LYS HG3 1 1
9 12184 1 1 20 LYS HZ1 H 8.730 5.296 -9.127 1.00 . A A . 20 LYS HZ1 1 1
9 12185 1 1 20 LYS HZ2 H 8.029 6.475 -10.114 1.00 . A A . 20 LYS HZ2 1 1
9 12186 1 1 20 LYS HZ3 H 8.521 5.002 -10.779 1.00 . A A . 20 LYS HZ3 1 1
9 12187 1 1 20 LYS N N 2.787 4.461 -6.286 1.00 . A A . 20 LYS N 1 1
9 12188 1 1 20 LYS NZ N 8.103 5.453 -9.942 1.00 . A A . 20 LYS NZ 1 1
9 12189 1 1 20 LYS O O 5.853 3.033 -5.213 1.00 . A A . 20 LYS O 1 1
9 12190 1 1 21 GLU C C 6.121 5.360 -3.003 1.00 . A A . 21 GLU C 1 1
9 12191 1 1 21 GLU CA C 6.432 5.641 -4.467 1.00 . A A . 21 GLU CA 1 1
9 12192 1 1 21 GLU CB C 6.745 7.125 -4.658 1.00 . A A . 21 GLU CB 1 1
9 12193 1 1 21 GLU CD C 6.283 9.490 -3.863 1.00 . A A . 21 GLU CD 1 1
9 12194 1 1 21 GLU CG C 5.762 8.065 -3.985 1.00 . A A . 21 GLU CG 1 1
9 12195 1 1 21 GLU H H 4.728 5.905 -5.690 1.00 . A A . 21 GLU H 1 1
9 12196 1 1 21 GLU HA H 7.295 5.070 -4.751 1.00 . A A . 21 GLU HA 1 1
9 12197 1 1 21 GLU HB2 H 7.718 7.319 -4.250 1.00 . A A . 21 GLU HB2 1 1
9 12198 1 1 21 GLU HB3 H 6.755 7.345 -5.714 1.00 . A A . 21 GLU HB3 1 1
9 12199 1 1 21 GLU HG2 H 4.855 8.076 -4.562 1.00 . A A . 21 GLU HG2 1 1
9 12200 1 1 21 GLU HG3 H 5.550 7.692 -2.994 1.00 . A A . 21 GLU HG3 1 1
9 12201 1 1 21 GLU N N 5.330 5.225 -5.330 1.00 . A A . 21 GLU N 1 1
9 12202 1 1 21 GLU O O 7.002 4.990 -2.227 1.00 . A A . 21 GLU O 1 1
9 12203 1 1 21 GLU OE1 O 7.519 9.680 -3.832 1.00 . A A . 21 GLU OE1 1 1
9 12204 1 1 21 GLU OE2 O 5.454 10.417 -3.785 1.00 . A A . 21 GLU OE2 1 1
9 12205 1 1 22 ILE C C 4.312 3.828 -0.963 1.00 . A A . 22 ILE C 1 1
9 12206 1 1 22 ILE CA C 4.426 5.329 -1.268 1.00 . A A . 22 ILE CA 1 1
9 12207 1 1 22 ILE CB C 3.095 6.066 -0.996 1.00 . A A . 22 ILE CB 1 1
9 12208 1 1 22 ILE CD1 C 2.030 8.301 -1.608 1.00 . A A . 22 ILE CD1 1 1
9 12209 1 1 22 ILE CG1 C 3.292 7.568 -1.218 1.00 . A A . 22 ILE CG1 1 1
9 12210 1 1 22 ILE CG2 C 2.596 5.807 0.418 1.00 . A A . 22 ILE CG2 1 1
9 12211 1 1 22 ILE H H 4.215 5.860 -3.301 1.00 . A A . 22 ILE H 1 1
9 12212 1 1 22 ILE HA H 5.178 5.750 -0.624 1.00 . A A . 22 ILE HA 1 1
9 12213 1 1 22 ILE HB H 2.354 5.702 -1.691 1.00 . A A . 22 ILE HB 1 1
9 12214 1 1 22 ILE HD11 H 1.638 8.827 -0.750 1.00 . A A . 22 ILE HD11 1 1
9 12215 1 1 22 ILE HD12 H 1.299 7.591 -1.960 1.00 . A A . 22 ILE HD12 1 1
9 12216 1 1 22 ILE HD13 H 2.253 9.007 -2.393 1.00 . A A . 22 ILE HD13 1 1
9 12217 1 1 22 ILE HG12 H 3.664 8.012 -0.310 1.00 . A A . 22 ILE HG12 1 1
9 12218 1 1 22 ILE HG13 H 4.017 7.716 -2.007 1.00 . A A . 22 ILE HG13 1 1
9 12219 1 1 22 ILE HG21 H 2.365 6.751 0.895 1.00 . A A . 22 ILE HG21 1 1
9 12220 1 1 22 ILE HG22 H 3.361 5.296 0.984 1.00 . A A . 22 ILE HG22 1 1
9 12221 1 1 22 ILE HG23 H 1.707 5.197 0.379 1.00 . A A . 22 ILE HG23 1 1
9 12222 1 1 22 ILE N N 4.864 5.551 -2.635 1.00 . A A . 22 ILE N 1 1
9 12223 1 1 22 ILE O O 4.568 3.399 0.166 1.00 . A A . 22 ILE O 1 1
9 12224 1 1 23 ALA C C 5.267 0.976 -1.641 1.00 . A A . 23 ALA C 1 1
9 12225 1 1 23 ALA CA C 3.874 1.576 -1.820 1.00 . A A . 23 ALA CA 1 1
9 12226 1 1 23 ALA CB C 3.175 0.952 -3.016 1.00 . A A . 23 ALA CB 1 1
9 12227 1 1 23 ALA H H 3.809 3.418 -2.866 1.00 . A A . 23 ALA H 1 1
9 12228 1 1 23 ALA HA H 3.288 1.373 -0.937 1.00 . A A . 23 ALA HA 1 1
9 12229 1 1 23 ALA HB1 H 3.625 1.318 -3.927 1.00 . A A . 23 ALA HB1 1 1
9 12230 1 1 23 ALA HB2 H 2.129 1.219 -3.000 1.00 . A A . 23 ALA HB2 1 1
9 12231 1 1 23 ALA HB3 H 3.274 -0.122 -2.972 1.00 . A A . 23 ALA HB3 1 1
9 12232 1 1 23 ALA N N 3.972 3.027 -1.981 1.00 . A A . 23 ALA N 1 1
9 12233 1 1 23 ALA O O 5.531 0.256 -0.672 1.00 . A A . 23 ALA O 1 1
9 12234 1 1 24 GLU C C 8.163 1.223 -1.187 1.00 . A A . 24 GLU C 1 1
9 12235 1 1 24 GLU CA C 7.538 0.836 -2.523 1.00 . A A . 24 GLU CA 1 1
9 12236 1 1 24 GLU CB C 8.341 1.428 -3.683 1.00 . A A . 24 GLU CB 1 1
9 12237 1 1 24 GLU CD C 9.220 3.525 -4.806 1.00 . A A . 24 GLU CD 1 1
9 12238 1 1 24 GLU CG C 8.564 2.927 -3.575 1.00 . A A . 24 GLU CG 1 1
9 12239 1 1 24 GLU H H 5.896 1.891 -3.304 1.00 . A A . 24 GLU H 1 1
9 12240 1 1 24 GLU HA H 7.529 -0.239 -2.609 1.00 . A A . 24 GLU HA 1 1
9 12241 1 1 24 GLU HB2 H 9.297 0.949 -3.711 1.00 . A A . 24 GLU HB2 1 1
9 12242 1 1 24 GLU HB3 H 7.820 1.228 -4.606 1.00 . A A . 24 GLU HB3 1 1
9 12243 1 1 24 GLU HG2 H 7.610 3.402 -3.431 1.00 . A A . 24 GLU HG2 1 1
9 12244 1 1 24 GLU HG3 H 9.193 3.122 -2.720 1.00 . A A . 24 GLU HG3 1 1
9 12245 1 1 24 GLU N N 6.163 1.304 -2.575 1.00 . A A . 24 GLU N 1 1
9 12246 1 1 24 GLU O O 8.855 0.420 -0.561 1.00 . A A . 24 GLU O 1 1
9 12247 1 1 24 GLU OE1 O 8.701 3.315 -5.922 1.00 . A A . 24 GLU OE1 1 1
9 12248 1 1 24 GLU OE2 O 10.250 4.212 -4.650 1.00 . A A . 24 GLU OE2 1 1
9 12249 1 1 25 PHE C C 7.878 2.052 1.662 1.00 . A A . 25 PHE C 1 1
9 12250 1 1 25 PHE CA C 8.379 2.944 0.535 1.00 . A A . 25 PHE CA 1 1
9 12251 1 1 25 PHE CB C 7.932 4.385 0.792 1.00 . A A . 25 PHE CB 1 1
9 12252 1 1 25 PHE CD1 C 8.203 4.728 3.272 1.00 . A A . 25 PHE CD1 1 1
9 12253 1 1 25 PHE CD2 C 9.678 5.880 1.793 1.00 . A A . 25 PHE CD2 1 1
9 12254 1 1 25 PHE CE1 C 8.840 5.299 4.356 1.00 . A A . 25 PHE CE1 1 1
9 12255 1 1 25 PHE CE2 C 10.318 6.455 2.875 1.00 . A A . 25 PHE CE2 1 1
9 12256 1 1 25 PHE CG C 8.616 5.012 1.977 1.00 . A A . 25 PHE CG 1 1
9 12257 1 1 25 PHE CZ C 9.899 6.162 4.158 1.00 . A A . 25 PHE CZ 1 1
9 12258 1 1 25 PHE H H 7.303 3.034 -1.284 1.00 . A A . 25 PHE H 1 1
9 12259 1 1 25 PHE HA H 9.454 2.910 0.508 1.00 . A A . 25 PHE HA 1 1
9 12260 1 1 25 PHE HB2 H 8.151 4.986 -0.077 1.00 . A A . 25 PHE HB2 1 1
9 12261 1 1 25 PHE HB3 H 6.868 4.398 0.975 1.00 . A A . 25 PHE HB3 1 1
9 12262 1 1 25 PHE HD1 H 7.374 4.050 3.431 1.00 . A A . 25 PHE HD1 1 1
9 12263 1 1 25 PHE HD2 H 10.005 6.110 0.790 1.00 . A A . 25 PHE HD2 1 1
9 12264 1 1 25 PHE HE1 H 8.509 5.072 5.358 1.00 . A A . 25 PHE HE1 1 1
9 12265 1 1 25 PHE HE2 H 11.145 7.130 2.718 1.00 . A A . 25 PHE HE2 1 1
9 12266 1 1 25 PHE HZ H 10.398 6.610 5.004 1.00 . A A . 25 PHE HZ 1 1
9 12267 1 1 25 PHE N N 7.880 2.455 -0.744 1.00 . A A . 25 PHE N 1 1
9 12268 1 1 25 PHE O O 8.604 1.777 2.617 1.00 . A A . 25 PHE O 1 1
9 12269 1 1 26 ALA C C 6.846 -0.551 2.726 1.00 . A A . 26 ALA C 1 1
9 12270 1 1 26 ALA CA C 6.026 0.727 2.541 1.00 . A A . 26 ALA CA 1 1
9 12271 1 1 26 ALA CB C 4.590 0.391 2.163 1.00 . A A . 26 ALA CB 1 1
9 12272 1 1 26 ALA H H 6.102 1.855 0.740 1.00 . A A . 26 ALA H 1 1
9 12273 1 1 26 ALA HA H 6.008 1.266 3.477 1.00 . A A . 26 ALA HA 1 1
9 12274 1 1 26 ALA HB1 H 4.254 1.064 1.388 1.00 . A A . 26 ALA HB1 1 1
9 12275 1 1 26 ALA HB2 H 3.956 0.497 3.030 1.00 . A A . 26 ALA HB2 1 1
9 12276 1 1 26 ALA HB3 H 4.541 -0.626 1.803 1.00 . A A . 26 ALA HB3 1 1
9 12277 1 1 26 ALA N N 6.629 1.598 1.536 1.00 . A A . 26 ALA N 1 1
9 12278 1 1 26 ALA O O 7.080 -0.986 3.855 1.00 . A A . 26 ALA O 1 1
9 12279 1 1 27 LEU C C 9.483 -2.110 2.238 1.00 . A A . 27 LEU C 1 1
9 12280 1 1 27 LEU CA C 8.085 -2.375 1.662 1.00 . A A . 27 LEU CA 1 1
9 12281 1 1 27 LEU CB C 8.196 -3.012 0.263 1.00 . A A . 27 LEU CB 1 1
9 12282 1 1 27 LEU CD1 C 9.558 -4.998 0.979 1.00 . A A . 27 LEU CD1 1 1
9 12283 1 1 27 LEU CD2 C 9.485 -4.336 -1.433 1.00 . A A . 27 LEU CD2 1 1
9 12284 1 1 27 LEU CG C 9.463 -3.834 0.004 1.00 . A A . 27 LEU CG 1 1
9 12285 1 1 27 LEU H H 7.066 -0.749 0.736 1.00 . A A . 27 LEU H 1 1
9 12286 1 1 27 LEU HA H 7.574 -3.066 2.316 1.00 . A A . 27 LEU HA 1 1
9 12287 1 1 27 LEU HB2 H 7.346 -3.665 0.119 1.00 . A A . 27 LEU HB2 1 1
9 12288 1 1 27 LEU HB3 H 8.150 -2.223 -0.473 1.00 . A A . 27 LEU HB3 1 1
9 12289 1 1 27 LEU HD11 H 8.648 -5.058 1.558 1.00 . A A . 27 LEU HD11 1 1
9 12290 1 1 27 LEU HD12 H 10.396 -4.843 1.642 1.00 . A A . 27 LEU HD12 1 1
9 12291 1 1 27 LEU HD13 H 9.698 -5.917 0.431 1.00 . A A . 27 LEU HD13 1 1
9 12292 1 1 27 LEU HD21 H 9.051 -3.589 -2.081 1.00 . A A . 27 LEU HD21 1 1
9 12293 1 1 27 LEU HD22 H 8.914 -5.250 -1.504 1.00 . A A . 27 LEU HD22 1 1
9 12294 1 1 27 LEU HD23 H 10.504 -4.524 -1.732 1.00 . A A . 27 LEU HD23 1 1
9 12295 1 1 27 LEU HG H 10.327 -3.205 0.151 1.00 . A A . 27 LEU HG 1 1
9 12296 1 1 27 LEU N N 7.286 -1.146 1.611 1.00 . A A . 27 LEU N 1 1
9 12297 1 1 27 LEU O O 9.944 -2.845 3.113 1.00 . A A . 27 LEU O 1 1
9 12298 1 1 28 LYS C C 11.529 -0.228 3.647 1.00 . A A . 28 LYS C 1 1
9 12299 1 1 28 LYS CA C 11.510 -0.728 2.196 1.00 . A A . 28 LYS CA 1 1
9 12300 1 1 28 LYS CB C 12.158 0.312 1.270 1.00 . A A . 28 LYS CB 1 1
9 12301 1 1 28 LYS CD C 12.273 2.786 0.844 1.00 . A A . 28 LYS CD 1 1
9 12302 1 1 28 LYS CE C 11.689 3.731 -0.198 1.00 . A A . 28 LYS CE 1 1
9 12303 1 1 28 LYS CG C 11.360 1.597 1.109 1.00 . A A . 28 LYS CG 1 1
9 12304 1 1 28 LYS H H 9.741 -0.526 1.033 1.00 . A A . 28 LYS H 1 1
9 12305 1 1 28 LYS HA H 12.097 -1.633 2.149 1.00 . A A . 28 LYS HA 1 1
9 12306 1 1 28 LYS HB2 H 13.127 0.569 1.668 1.00 . A A . 28 LYS HB2 1 1
9 12307 1 1 28 LYS HB3 H 12.288 -0.129 0.293 1.00 . A A . 28 LYS HB3 1 1
9 12308 1 1 28 LYS HD2 H 12.414 3.330 1.765 1.00 . A A . 28 LYS HD2 1 1
9 12309 1 1 28 LYS HD3 H 13.227 2.422 0.491 1.00 . A A . 28 LYS HD3 1 1
9 12310 1 1 28 LYS HE2 H 10.747 4.110 0.167 1.00 . A A . 28 LYS HE2 1 1
9 12311 1 1 28 LYS HE3 H 12.374 4.553 -0.341 1.00 . A A . 28 LYS HE3 1 1
9 12312 1 1 28 LYS HG2 H 10.678 1.486 0.279 1.00 . A A . 28 LYS HG2 1 1
9 12313 1 1 28 LYS HG3 H 10.801 1.778 2.014 1.00 . A A . 28 LYS HG3 1 1
9 12314 1 1 28 LYS HZ1 H 10.652 2.410 -1.442 1.00 . A A . 28 LYS HZ1 1 1
9 12315 1 1 28 LYS HZ2 H 12.305 2.510 -1.777 1.00 . A A . 28 LYS HZ2 1 1
9 12316 1 1 28 LYS HZ3 H 11.272 3.762 -2.245 1.00 . A A . 28 LYS HZ3 1 1
9 12317 1 1 28 LYS N N 10.157 -1.069 1.735 1.00 . A A . 28 LYS N 1 1
9 12318 1 1 28 LYS NZ N 11.464 3.056 -1.507 1.00 . A A . 28 LYS NZ 1 1
9 12319 1 1 28 LYS O O 12.548 -0.346 4.327 1.00 . A A . 28 LYS O 1 1
9 12320 1 1 29 GLN C C 10.211 -0.313 6.500 1.00 . A A . 29 GLN C 1 1
9 12321 1 1 29 GLN CA C 10.323 0.829 5.492 1.00 . A A . 29 GLN CA 1 1
9 12322 1 1 29 GLN CB C 9.139 1.787 5.650 1.00 . A A . 29 GLN CB 1 1
9 12323 1 1 29 GLN CD C 10.044 3.777 6.940 1.00 . A A . 29 GLN CD 1 1
9 12324 1 1 29 GLN CG C 9.151 2.549 6.969 1.00 . A A . 29 GLN CG 1 1
9 12325 1 1 29 GLN H H 9.625 0.391 3.538 1.00 . A A . 29 GLN H 1 1
9 12326 1 1 29 GLN HA H 11.229 1.370 5.697 1.00 . A A . 29 GLN HA 1 1
9 12327 1 1 29 GLN HB2 H 9.160 2.504 4.843 1.00 . A A . 29 GLN HB2 1 1
9 12328 1 1 29 GLN HB3 H 8.222 1.220 5.594 1.00 . A A . 29 GLN HB3 1 1
9 12329 1 1 29 GLN HE21 H 8.601 4.882 7.751 1.00 . A A . 29 GLN HE21 1 1
9 12330 1 1 29 GLN HE22 H 10.076 5.709 7.405 1.00 . A A . 29 GLN HE22 1 1
9 12331 1 1 29 GLN HG2 H 8.146 2.866 7.194 1.00 . A A . 29 GLN HG2 1 1
9 12332 1 1 29 GLN HG3 H 9.499 1.888 7.748 1.00 . A A . 29 GLN HG3 1 1
9 12333 1 1 29 GLN N N 10.408 0.325 4.119 1.00 . A A . 29 GLN N 1 1
9 12334 1 1 29 GLN NE2 N 9.521 4.903 7.414 1.00 . A A . 29 GLN NE2 1 1
9 12335 1 1 29 GLN O O 10.635 -0.172 7.649 1.00 . A A . 29 GLN O 1 1
9 12336 1 1 29 GLN OE1 O 11.192 3.715 6.501 1.00 . A A . 29 GLN OE1 1 1
9 12337 1 1 30 HIS C C 10.869 -3.159 7.332 1.00 . A A . 30 HIS C 1 1
9 12338 1 1 30 HIS CA C 9.492 -2.603 6.939 1.00 . A A . 30 HIS CA 1 1
9 12339 1 1 30 HIS CB C 8.614 -3.664 6.247 1.00 . A A . 30 HIS CB 1 1
9 12340 1 1 30 HIS CD2 C 8.568 -5.117 8.391 1.00 . A A . 30 HIS CD2 1 1
9 12341 1 1 30 HIS CE1 C 7.079 -6.590 7.761 1.00 . A A . 30 HIS CE1 1 1
9 12342 1 1 30 HIS CG C 8.184 -4.788 7.141 1.00 . A A . 30 HIS CG 1 1
9 12343 1 1 30 HIS H H 9.330 -1.498 5.142 1.00 . A A . 30 HIS H 1 1
9 12344 1 1 30 HIS HA H 8.997 -2.267 7.833 1.00 . A A . 30 HIS HA 1 1
9 12345 1 1 30 HIS HB2 H 7.721 -3.186 5.874 1.00 . A A . 30 HIS HB2 1 1
9 12346 1 1 30 HIS HB3 H 9.156 -4.086 5.416 1.00 . A A . 30 HIS HB3 1 1
9 12347 1 1 30 HIS HD1 H 6.782 -5.769 5.913 1.00 . A A . 30 HIS HD1 1 1
9 12348 1 1 30 HIS HD2 H 9.295 -4.594 8.987 1.00 . A A . 30 HIS HD2 1 1
9 12349 1 1 30 HIS HE1 H 6.408 -7.436 7.756 1.00 . A A . 30 HIS HE1 1 1
9 12350 1 1 30 HIS HE2 H 7.862 -6.639 9.651 1.00 . A A . 30 HIS HE2 1 1
9 12351 1 1 30 HIS N N 9.646 -1.443 6.068 1.00 . A A . 30 HIS N 1 1
9 12352 1 1 30 HIS ND1 N 7.249 -5.732 6.772 1.00 . A A . 30 HIS ND1 1 1
9 12353 1 1 30 HIS NE2 N 7.869 -6.239 8.756 1.00 . A A . 30 HIS NE2 1 1
9 12354 1 1 30 HIS O O 11.497 -2.653 8.265 1.00 . A A . 30 HIS O 1 1
9 12355 1 1 31 ALA C C 12.874 -5.187 8.322 1.00 . A A . 31 ALA C 1 1
9 12356 1 1 31 ALA CA C 12.667 -4.753 6.864 1.00 . A A . 31 ALA CA 1 1
9 12357 1 1 31 ALA CB C 13.739 -3.764 6.444 1.00 . A A . 31 ALA CB 1 1
9 12358 1 1 31 ALA H H 10.824 -4.516 5.861 1.00 . A A . 31 ALA H 1 1
9 12359 1 1 31 ALA HA H 12.762 -5.624 6.236 1.00 . A A . 31 ALA HA 1 1
9 12360 1 1 31 ALA HB1 H 14.316 -4.182 5.633 1.00 . A A . 31 ALA HB1 1 1
9 12361 1 1 31 ALA HB2 H 14.388 -3.557 7.280 1.00 . A A . 31 ALA HB2 1 1
9 12362 1 1 31 ALA HB3 H 13.266 -2.846 6.117 1.00 . A A . 31 ALA HB3 1 1
9 12363 1 1 31 ALA N N 11.351 -4.169 6.606 1.00 . A A . 31 ALA N 1 1
9 12364 1 1 31 ALA O O 13.997 -5.156 8.827 1.00 . A A . 31 ALA O 1 1
9 12365 1 1 32 GLU C C 12.100 -7.595 10.398 1.00 . A A . 32 GLU C 1 1
9 12366 1 1 32 GLU CA C 11.904 -6.079 10.368 1.00 . A A . 32 GLU CA 1 1
9 12367 1 1 32 GLU CB C 10.660 -5.667 11.171 1.00 . A A . 32 GLU CB 1 1
9 12368 1 1 32 GLU CD C 9.122 -6.329 13.062 1.00 . A A . 32 GLU CD 1 1
9 12369 1 1 32 GLU CG C 9.967 -6.810 11.899 1.00 . A A . 32 GLU CG 1 1
9 12370 1 1 32 GLU H H 10.944 -5.642 8.540 1.00 . A A . 32 GLU H 1 1
9 12371 1 1 32 GLU HA H 12.768 -5.614 10.798 1.00 . A A . 32 GLU HA 1 1
9 12372 1 1 32 GLU HB2 H 10.954 -4.934 11.905 1.00 . A A . 32 GLU HB2 1 1
9 12373 1 1 32 GLU HB3 H 9.948 -5.217 10.499 1.00 . A A . 32 GLU HB3 1 1
9 12374 1 1 32 GLU HG2 H 9.329 -7.331 11.201 1.00 . A A . 32 GLU HG2 1 1
9 12375 1 1 32 GLU HG3 H 10.717 -7.489 12.276 1.00 . A A . 32 GLU HG3 1 1
9 12376 1 1 32 GLU N N 11.805 -5.617 8.988 1.00 . A A . 32 GLU N 1 1
9 12377 1 1 32 GLU O O 12.863 -8.119 11.211 1.00 . A A . 32 GLU O 1 1
9 12378 1 1 32 GLU OE1 O 8.068 -5.706 12.814 1.00 . A A . 32 GLU OE1 1 1
9 12379 1 1 32 GLU OE2 O 9.515 -6.572 14.221 1.00 . A A . 32 GLU OE2 1 1
9 12380 1 1 33 GLN C C 12.165 -10.142 8.037 1.00 . A A . 33 GLN C 1 1
9 12381 1 1 33 GLN CA C 11.510 -9.735 9.367 1.00 . A A . 33 GLN CA 1 1
9 12382 1 1 33 GLN CB C 10.121 -10.375 9.478 1.00 . A A . 33 GLN CB 1 1
9 12383 1 1 33 GLN CD C 7.712 -10.324 8.708 1.00 . A A . 33 GLN CD 1 1
9 12384 1 1 33 GLN CG C 8.998 -9.538 8.881 1.00 . A A . 33 GLN CG 1 1
9 12385 1 1 33 GLN H H 10.840 -7.792 8.864 1.00 . A A . 33 GLN H 1 1
9 12386 1 1 33 GLN HA H 12.124 -10.092 10.180 1.00 . A A . 33 GLN HA 1 1
9 12387 1 1 33 GLN HB2 H 10.138 -11.325 8.968 1.00 . A A . 33 GLN HB2 1 1
9 12388 1 1 33 GLN HB3 H 9.899 -10.543 10.521 1.00 . A A . 33 GLN HB3 1 1
9 12389 1 1 33 GLN HE21 H 7.595 -9.776 6.799 1.00 . A A . 33 GLN HE21 1 1
9 12390 1 1 33 GLN HE22 H 6.322 -10.795 7.367 1.00 . A A . 33 GLN HE22 1 1
9 12391 1 1 33 GLN HG2 H 8.804 -8.700 9.535 1.00 . A A . 33 GLN HG2 1 1
9 12392 1 1 33 GLN HG3 H 9.313 -9.173 7.915 1.00 . A A . 33 GLN HG3 1 1
9 12393 1 1 33 GLN N N 11.417 -8.281 9.486 1.00 . A A . 33 GLN N 1 1
9 12394 1 1 33 GLN NE2 N 7.154 -10.295 7.503 1.00 . A A . 33 GLN NE2 1 1
9 12395 1 1 33 GLN O O 12.415 -11.325 7.802 1.00 . A A . 33 GLN O 1 1
9 12396 1 1 33 GLN OE1 O 7.223 -10.952 9.648 1.00 . A A . 33 GLN OE1 1 1
9 12397 1 1 34 ASN C C 12.126 -10.145 4.932 1.00 . A A . 34 ASN C 1 1
9 12398 1 1 34 ASN CA C 13.062 -9.378 5.872 1.00 . A A . 34 ASN CA 1 1
9 12399 1 1 34 ASN CB C 14.402 -10.105 6.038 1.00 . A A . 34 ASN CB 1 1
9 12400 1 1 34 ASN CG C 15.033 -10.504 4.713 1.00 . A A . 34 ASN CG 1 1
9 12401 1 1 34 ASN H H 12.218 -8.235 7.425 1.00 . A A . 34 ASN H 1 1
9 12402 1 1 34 ASN HA H 13.251 -8.409 5.437 1.00 . A A . 34 ASN HA 1 1
9 12403 1 1 34 ASN HB2 H 15.089 -9.450 6.554 1.00 . A A . 34 ASN HB2 1 1
9 12404 1 1 34 ASN HB3 H 14.249 -10.993 6.628 1.00 . A A . 34 ASN HB3 1 1
9 12405 1 1 34 ASN HD21 H 14.305 -12.349 4.881 1.00 . A A . 34 ASN HD21 1 1
9 12406 1 1 34 ASN HD22 H 15.236 -12.036 3.461 1.00 . A A . 34 ASN HD22 1 1
9 12407 1 1 34 ASN N N 12.439 -9.150 7.175 1.00 . A A . 34 ASN N 1 1
9 12408 1 1 34 ASN ND2 N 14.838 -11.756 4.311 1.00 . A A . 34 ASN ND2 1 1
9 12409 1 1 34 ASN O O 12.113 -11.377 4.913 1.00 . A A . 34 ASN O 1 1
9 12410 1 1 34 ASN OD1 O 15.690 -9.695 4.058 1.00 . A A . 34 ASN OD1 1 1
9 12411 1 1 35 LEU C C 10.525 -9.275 1.841 1.00 . A A . 35 LEU C 1 1
9 12412 1 1 35 LEU CA C 10.408 -9.974 3.190 1.00 . A A . 35 LEU CA 1 1
9 12413 1 1 35 LEU CB C 8.974 -9.894 3.727 1.00 . A A . 35 LEU CB 1 1
9 12414 1 1 35 LEU CD1 C 6.906 -8.617 3.111 1.00 . A A . 35 LEU CD1 1 1
9 12415 1 1 35 LEU CD2 C 8.286 -7.868 5.046 1.00 . A A . 35 LEU CD2 1 1
9 12416 1 1 35 LEU CG C 8.315 -8.510 3.668 1.00 . A A . 35 LEU CG 1 1
9 12417 1 1 35 LEU H H 11.412 -8.419 4.214 1.00 . A A . 35 LEU H 1 1
9 12418 1 1 35 LEU HA H 10.676 -11.011 3.048 1.00 . A A . 35 LEU HA 1 1
9 12419 1 1 35 LEU HB2 H 8.367 -10.580 3.160 1.00 . A A . 35 LEU HB2 1 1
9 12420 1 1 35 LEU HB3 H 8.981 -10.218 4.756 1.00 . A A . 35 LEU HB3 1 1
9 12421 1 1 35 LEU HD11 H 6.933 -9.122 2.157 1.00 . A A . 35 LEU HD11 1 1
9 12422 1 1 35 LEU HD12 H 6.493 -7.627 2.983 1.00 . A A . 35 LEU HD12 1 1
9 12423 1 1 35 LEU HD13 H 6.289 -9.177 3.798 1.00 . A A . 35 LEU HD13 1 1
9 12424 1 1 35 LEU HD21 H 8.789 -6.913 5.010 1.00 . A A . 35 LEU HD21 1 1
9 12425 1 1 35 LEU HD22 H 8.784 -8.511 5.756 1.00 . A A . 35 LEU HD22 1 1
9 12426 1 1 35 LEU HD23 H 7.260 -7.722 5.350 1.00 . A A . 35 LEU HD23 1 1
9 12427 1 1 35 LEU HG H 8.887 -7.871 3.012 1.00 . A A . 35 LEU HG 1 1
9 12428 1 1 35 LEU N N 11.348 -9.394 4.149 1.00 . A A . 35 LEU N 1 1
9 12429 1 1 35 LEU O O 11.066 -8.170 1.750 1.00 . A A . 35 LEU O 1 1
9 12430 1 1 36 ILE C C 8.790 -9.221 -1.213 1.00 . A A . 36 ILE C 1 1
9 12431 1 1 36 ILE CA C 10.150 -9.383 -0.557 1.00 . A A . 36 ILE CA 1 1
9 12432 1 1 36 ILE CB C 11.023 -10.285 -1.452 1.00 . A A . 36 ILE CB 1 1
9 12433 1 1 36 ILE CD1 C 12.380 -12.444 -1.385 1.00 . A A . 36 ILE CD1 1 1
9 12434 1 1 36 ILE CG1 C 11.845 -11.266 -0.602 1.00 . A A . 36 ILE CG1 1 1
9 12435 1 1 36 ILE CG2 C 11.923 -9.437 -2.335 1.00 . A A . 36 ILE CG2 1 1
9 12436 1 1 36 ILE H H 9.653 -10.831 0.910 1.00 . A A . 36 ILE H 1 1
9 12437 1 1 36 ILE HA H 10.617 -8.412 -0.493 1.00 . A A . 36 ILE HA 1 1
9 12438 1 1 36 ILE HB H 10.365 -10.849 -2.093 1.00 . A A . 36 ILE HB 1 1
9 12439 1 1 36 ILE HD11 H 11.600 -13.184 -1.496 1.00 . A A . 36 ILE HD11 1 1
9 12440 1 1 36 ILE HD12 H 13.215 -12.878 -0.857 1.00 . A A . 36 ILE HD12 1 1
9 12441 1 1 36 ILE HD13 H 12.702 -12.113 -2.361 1.00 . A A . 36 ILE HD13 1 1
9 12442 1 1 36 ILE HG12 H 12.681 -10.748 -0.160 1.00 . A A . 36 ILE HG12 1 1
9 12443 1 1 36 ILE HG13 H 11.220 -11.657 0.185 1.00 . A A . 36 ILE HG13 1 1
9 12444 1 1 36 ILE HG21 H 12.504 -10.079 -2.979 1.00 . A A . 36 ILE HG21 1 1
9 12445 1 1 36 ILE HG22 H 12.585 -8.850 -1.717 1.00 . A A . 36 ILE HG22 1 1
9 12446 1 1 36 ILE HG23 H 11.313 -8.780 -2.937 1.00 . A A . 36 ILE HG23 1 1
9 12447 1 1 36 ILE N N 10.051 -9.937 0.787 1.00 . A A . 36 ILE N 1 1
9 12448 1 1 36 ILE O O 8.034 -10.179 -1.336 1.00 . A A . 36 ILE O 1 1
9 12449 1 1 37 LEU C C 7.386 -7.864 -3.820 1.00 . A A . 37 LEU C 1 1
9 12450 1 1 37 LEU CA C 7.239 -7.711 -2.314 1.00 . A A . 37 LEU CA 1 1
9 12451 1 1 37 LEU CB C 6.768 -6.304 -1.962 1.00 . A A . 37 LEU CB 1 1
9 12452 1 1 37 LEU CD1 C 4.504 -6.537 -0.905 1.00 . A A . 37 LEU CD1 1 1
9 12453 1 1 37 LEU CD2 C 5.006 -4.577 -2.379 1.00 . A A . 37 LEU CD2 1 1
9 12454 1 1 37 LEU CG C 5.270 -6.052 -2.132 1.00 . A A . 37 LEU CG 1 1
9 12455 1 1 37 LEU H H 9.151 -7.276 -1.531 1.00 . A A . 37 LEU H 1 1
9 12456 1 1 37 LEU HA H 6.509 -8.423 -1.967 1.00 . A A . 37 LEU HA 1 1
9 12457 1 1 37 LEU HB2 H 7.023 -6.117 -0.936 1.00 . A A . 37 LEU HB2 1 1
9 12458 1 1 37 LEU HB3 H 7.307 -5.606 -2.580 1.00 . A A . 37 LEU HB3 1 1
9 12459 1 1 37 LEU HD11 H 4.053 -5.694 -0.401 1.00 . A A . 37 LEU HD11 1 1
9 12460 1 1 37 LEU HD12 H 5.180 -7.036 -0.229 1.00 . A A . 37 LEU HD12 1 1
9 12461 1 1 37 LEU HD13 H 3.730 -7.226 -1.211 1.00 . A A . 37 LEU HD13 1 1
9 12462 1 1 37 LEU HD21 H 4.419 -4.463 -3.277 1.00 . A A . 37 LEU HD21 1 1
9 12463 1 1 37 LEU HD22 H 5.946 -4.057 -2.494 1.00 . A A . 37 LEU HD22 1 1
9 12464 1 1 37 LEU HD23 H 4.466 -4.163 -1.540 1.00 . A A . 37 LEU HD23 1 1
9 12465 1 1 37 LEU HG H 4.913 -6.604 -2.989 1.00 . A A . 37 LEU HG 1 1
9 12466 1 1 37 LEU N N 8.498 -8.000 -1.651 1.00 . A A . 37 LEU N 1 1
9 12467 1 1 37 LEU O O 8.112 -7.109 -4.468 1.00 . A A . 37 LEU O 1 1
9 12468 1 1 38 ALA C C 6.135 -7.978 -6.596 1.00 . A A . 38 ALA C 1 1
9 12469 1 1 38 ALA CA C 6.735 -9.126 -5.795 1.00 . A A . 38 ALA CA 1 1
9 12470 1 1 38 ALA CB C 6.018 -10.427 -6.110 1.00 . A A . 38 ALA CB 1 1
9 12471 1 1 38 ALA H H 6.135 -9.416 -3.790 1.00 . A A . 38 ALA H 1 1
9 12472 1 1 38 ALA HA H 7.772 -9.240 -6.076 1.00 . A A . 38 ALA HA 1 1
9 12473 1 1 38 ALA HB1 H 6.470 -11.230 -5.546 1.00 . A A . 38 ALA HB1 1 1
9 12474 1 1 38 ALA HB2 H 6.101 -10.637 -7.166 1.00 . A A . 38 ALA HB2 1 1
9 12475 1 1 38 ALA HB3 H 4.977 -10.339 -5.840 1.00 . A A . 38 ALA HB3 1 1
9 12476 1 1 38 ALA N N 6.691 -8.854 -4.366 1.00 . A A . 38 ALA N 1 1
9 12477 1 1 38 ALA O O 6.565 -7.722 -7.722 1.00 . A A . 38 ALA O 1 1
9 12478 1 1 39 GLY C C 3.296 -5.590 -6.125 1.00 . A A . 39 GLY C 1 1
9 12479 1 1 39 GLY CA C 4.554 -6.162 -6.752 1.00 . A A . 39 GLY CA 1 1
9 12480 1 1 39 GLY H H 4.835 -7.508 -5.113 1.00 . A A . 39 GLY H 1 1
9 12481 1 1 39 GLY HA2 H 5.285 -5.373 -6.825 1.00 . A A . 39 GLY HA2 1 1
9 12482 1 1 39 GLY HA3 H 4.317 -6.499 -7.751 1.00 . A A . 39 GLY HA3 1 1
9 12483 1 1 39 GLY N N 5.148 -7.275 -6.024 1.00 . A A . 39 GLY N 1 1
9 12484 1 1 39 GLY O O 2.657 -6.224 -5.283 1.00 . A A . 39 GLY O 1 1
9 12485 1 1 40 VAL C C 0.496 -4.301 -6.716 1.00 . A A . 40 VAL C 1 1
9 12486 1 1 40 VAL CA C 1.750 -3.682 -6.088 1.00 . A A . 40 VAL CA 1 1
9 12487 1 1 40 VAL CB C 1.840 -2.161 -6.411 1.00 . A A . 40 VAL CB 1 1
9 12488 1 1 40 VAL CG1 C 0.466 -1.524 -6.624 1.00 . A A . 40 VAL CG1 1 1
9 12489 1 1 40 VAL CG2 C 2.607 -1.427 -5.312 1.00 . A A . 40 VAL CG2 1 1
9 12490 1 1 40 VAL H H 3.497 -3.946 -7.246 1.00 . A A . 40 VAL H 1 1
9 12491 1 1 40 VAL HA H 1.700 -3.802 -5.014 1.00 . A A . 40 VAL HA 1 1
9 12492 1 1 40 VAL HB H 2.398 -2.053 -7.327 1.00 . A A . 40 VAL HB 1 1
9 12493 1 1 40 VAL HG11 H 0.529 -0.779 -7.413 1.00 . A A . 40 VAL HG11 1 1
9 12494 1 1 40 VAL HG12 H 0.145 -1.050 -5.710 1.00 . A A . 40 VAL HG12 1 1
9 12495 1 1 40 VAL HG13 H -0.249 -2.283 -6.902 1.00 . A A . 40 VAL HG13 1 1
9 12496 1 1 40 VAL HG21 H 3.451 -2.023 -5.000 1.00 . A A . 40 VAL HG21 1 1
9 12497 1 1 40 VAL HG22 H 1.955 -1.259 -4.468 1.00 . A A . 40 VAL HG22 1 1
9 12498 1 1 40 VAL HG23 H 2.960 -0.475 -5.686 1.00 . A A . 40 VAL HG23 1 1
9 12499 1 1 40 VAL N N 2.941 -4.379 -6.565 1.00 . A A . 40 VAL N 1 1
9 12500 1 1 40 VAL O O 0.401 -4.427 -7.938 1.00 . A A . 40 VAL O 1 1
9 12501 1 1 41 ASP C C -2.790 -4.300 -6.565 1.00 . A A . 41 ASP C 1 1
9 12502 1 1 41 ASP CA C -1.689 -5.334 -6.332 1.00 . A A . 41 ASP CA 1 1
9 12503 1 1 41 ASP CB C -2.152 -6.372 -5.306 1.00 . A A . 41 ASP CB 1 1
9 12504 1 1 41 ASP CG C -2.929 -7.515 -5.931 1.00 . A A . 41 ASP CG 1 1
9 12505 1 1 41 ASP H H -0.307 -4.592 -4.906 1.00 . A A . 41 ASP H 1 1
9 12506 1 1 41 ASP HA H -1.479 -5.835 -7.265 1.00 . A A . 41 ASP HA 1 1
9 12507 1 1 41 ASP HB2 H -1.286 -6.779 -4.809 1.00 . A A . 41 ASP HB2 1 1
9 12508 1 1 41 ASP HB3 H -2.784 -5.889 -4.576 1.00 . A A . 41 ASP HB3 1 1
9 12509 1 1 41 ASP N N -0.450 -4.706 -5.869 1.00 . A A . 41 ASP N 1 1
9 12510 1 1 41 ASP O O -3.266 -4.131 -7.687 1.00 . A A . 41 ASP O 1 1
9 12511 1 1 41 ASP OD1 O -4.121 -7.322 -6.246 1.00 . A A . 41 ASP OD1 1 1
9 12512 1 1 41 ASP OD2 O -2.346 -8.606 -6.100 1.00 . A A . 41 ASP OD2 1 1
9 12513 1 1 42 ALA C C -4.169 -1.709 -4.314 1.00 . A A . 42 ALA C 1 1
9 12514 1 1 42 ALA CA C -4.230 -2.592 -5.555 1.00 . A A . 42 ALA CA 1 1
9 12515 1 1 42 ALA CB C -5.604 -3.235 -5.688 1.00 . A A . 42 ALA CB 1 1
9 12516 1 1 42 ALA H H -2.763 -3.805 -4.629 1.00 . A A . 42 ALA H 1 1
9 12517 1 1 42 ALA HA H -4.051 -1.983 -6.430 1.00 . A A . 42 ALA HA 1 1
9 12518 1 1 42 ALA HB1 H -5.957 -3.121 -6.703 1.00 . A A . 42 ALA HB1 1 1
9 12519 1 1 42 ALA HB2 H -6.295 -2.754 -5.011 1.00 . A A . 42 ALA HB2 1 1
9 12520 1 1 42 ALA HB3 H -5.536 -4.285 -5.447 1.00 . A A . 42 ALA HB3 1 1
9 12521 1 1 42 ALA N N -3.187 -3.616 -5.493 1.00 . A A . 42 ALA N 1 1
9 12522 1 1 42 ALA O O -3.423 -2.006 -3.379 1.00 . A A . 42 ALA O 1 1
9 12523 1 1 43 GLY C C -5.972 1.327 -3.129 1.00 . A A . 43 GLY C 1 1
9 12524 1 1 43 GLY CA C -4.912 0.249 -3.139 1.00 . A A . 43 GLY CA 1 1
9 12525 1 1 43 GLY H H -5.519 -0.417 -5.055 1.00 . A A . 43 GLY H 1 1
9 12526 1 1 43 GLY HA2 H -5.035 -0.353 -2.253 1.00 . A A . 43 GLY HA2 1 1
9 12527 1 1 43 GLY HA3 H -3.951 0.721 -3.096 1.00 . A A . 43 GLY HA3 1 1
9 12528 1 1 43 GLY N N -4.941 -0.623 -4.294 1.00 . A A . 43 GLY N 1 1
9 12529 1 1 43 GLY O O -6.860 1.364 -3.981 1.00 . A A . 43 GLY O 1 1
9 12530 1 1 44 GLN C C -6.097 4.510 -1.322 1.00 . A A . 44 GLN C 1 1
9 12531 1 1 44 GLN CA C -6.800 3.286 -1.919 1.00 . A A . 44 GLN CA 1 1
9 12532 1 1 44 GLN CB C -7.898 2.810 -0.971 1.00 . A A . 44 GLN CB 1 1
9 12533 1 1 44 GLN CD C -9.767 1.145 -0.648 1.00 . A A . 44 GLN CD 1 1
9 12534 1 1 44 GLN CG C -8.925 1.920 -1.643 1.00 . A A . 44 GLN CG 1 1
9 12535 1 1 44 GLN H H -5.134 2.080 -1.485 1.00 . A A . 44 GLN H 1 1
9 12536 1 1 44 GLN HA H -7.236 3.546 -2.873 1.00 . A A . 44 GLN HA 1 1
9 12537 1 1 44 GLN HB2 H -7.440 2.248 -0.170 1.00 . A A . 44 GLN HB2 1 1
9 12538 1 1 44 GLN HB3 H -8.401 3.664 -0.550 1.00 . A A . 44 GLN HB3 1 1
9 12539 1 1 44 GLN HE21 H -8.223 -0.035 -0.217 1.00 . A A . 44 GLN HE21 1 1
9 12540 1 1 44 GLN HE22 H -9.685 -0.369 0.639 1.00 . A A . 44 GLN HE22 1 1
9 12541 1 1 44 GLN HG2 H -9.577 2.533 -2.246 1.00 . A A . 44 GLN HG2 1 1
9 12542 1 1 44 GLN HG3 H -8.403 1.215 -2.278 1.00 . A A . 44 GLN HG3 1 1
9 12543 1 1 44 GLN N N -5.866 2.194 -2.126 1.00 . A A . 44 GLN N 1 1
9 12544 1 1 44 GLN NE2 N -9.165 0.145 -0.012 1.00 . A A . 44 GLN NE2 1 1
9 12545 1 1 44 GLN O O -4.950 4.422 -0.877 1.00 . A A . 44 GLN O 1 1
9 12546 1 1 44 GLN OE1 O -10.946 1.439 -0.454 1.00 . A A . 44 GLN OE1 1 1
9 12547 1 1 45 ILE C C -7.345 7.672 -0.020 1.00 . A A . 45 ILE C 1 1
9 12548 1 1 45 ILE CA C -6.252 6.886 -0.750 1.00 . A A . 45 ILE CA 1 1
9 12549 1 1 45 ILE CB C -5.618 7.771 -1.850 1.00 . A A . 45 ILE CB 1 1
9 12550 1 1 45 ILE CD1 C -4.727 6.219 -3.656 1.00 . A A . 45 ILE CD1 1 1
9 12551 1 1 45 ILE CG1 C -4.398 7.079 -2.459 1.00 . A A . 45 ILE CG1 1 1
9 12552 1 1 45 ILE CG2 C -5.222 9.129 -1.290 1.00 . A A . 45 ILE CG2 1 1
9 12553 1 1 45 ILE H H -7.710 5.647 -1.661 1.00 . A A . 45 ILE H 1 1
9 12554 1 1 45 ILE HA H -5.480 6.621 -0.041 1.00 . A A . 45 ILE HA 1 1
9 12555 1 1 45 ILE HB H -6.355 7.930 -2.622 1.00 . A A . 45 ILE HB 1 1
9 12556 1 1 45 ILE HD11 H -3.998 6.389 -4.434 1.00 . A A . 45 ILE HD11 1 1
9 12557 1 1 45 ILE HD12 H -5.710 6.473 -4.021 1.00 . A A . 45 ILE HD12 1 1
9 12558 1 1 45 ILE HD13 H -4.708 5.179 -3.366 1.00 . A A . 45 ILE HD13 1 1
9 12559 1 1 45 ILE HG12 H -3.688 7.828 -2.777 1.00 . A A . 45 ILE HG12 1 1
9 12560 1 1 45 ILE HG13 H -3.938 6.449 -1.712 1.00 . A A . 45 ILE HG13 1 1
9 12561 1 1 45 ILE HG21 H -6.110 9.706 -1.081 1.00 . A A . 45 ILE HG21 1 1
9 12562 1 1 45 ILE HG22 H -4.614 9.654 -2.012 1.00 . A A . 45 ILE HG22 1 1
9 12563 1 1 45 ILE HG23 H -4.658 8.992 -0.379 1.00 . A A . 45 ILE HG23 1 1
9 12564 1 1 45 ILE N N -6.798 5.645 -1.303 1.00 . A A . 45 ILE N 1 1
9 12565 1 1 45 ILE O O -8.447 7.847 -0.543 1.00 . A A . 45 ILE O 1 1
9 12566 1 1 46 ILE C C -7.614 10.365 2.066 1.00 . A A . 46 ILE C 1 1
9 12567 1 1 46 ILE CA C -7.991 8.887 2.004 1.00 . A A . 46 ILE CA 1 1
9 12568 1 1 46 ILE CB C -8.083 8.319 3.436 1.00 . A A . 46 ILE CB 1 1
9 12569 1 1 46 ILE CD1 C -10.114 6.799 3.130 1.00 . A A . 46 ILE CD1 1 1
9 12570 1 1 46 ILE CG1 C -8.627 6.886 3.403 1.00 . A A . 46 ILE CG1 1 1
9 12571 1 1 46 ILE CG2 C -8.953 9.207 4.318 1.00 . A A . 46 ILE CG2 1 1
9 12572 1 1 46 ILE H H -6.141 7.953 1.559 1.00 . A A . 46 ILE H 1 1
9 12573 1 1 46 ILE HA H -8.963 8.796 1.541 1.00 . A A . 46 ILE HA 1 1
9 12574 1 1 46 ILE HB H -7.089 8.306 3.856 1.00 . A A . 46 ILE HB 1 1
9 12575 1 1 46 ILE HD11 H -10.658 7.223 3.961 1.00 . A A . 46 ILE HD11 1 1
9 12576 1 1 46 ILE HD12 H -10.397 5.764 3.005 1.00 . A A . 46 ILE HD12 1 1
9 12577 1 1 46 ILE HD13 H -10.348 7.347 2.229 1.00 . A A . 46 ILE HD13 1 1
9 12578 1 1 46 ILE HG12 H -8.118 6.334 2.625 1.00 . A A . 46 ILE HG12 1 1
9 12579 1 1 46 ILE HG13 H -8.436 6.414 4.355 1.00 . A A . 46 ILE HG13 1 1
9 12580 1 1 46 ILE HG21 H -9.315 8.636 5.160 1.00 . A A . 46 ILE HG21 1 1
9 12581 1 1 46 ILE HG22 H -9.792 9.573 3.745 1.00 . A A . 46 ILE HG22 1 1
9 12582 1 1 46 ILE HG23 H -8.369 10.042 4.674 1.00 . A A . 46 ILE HG23 1 1
9 12583 1 1 46 ILE N N -7.034 8.132 1.195 1.00 . A A . 46 ILE N 1 1
9 12584 1 1 46 ILE O O -6.543 10.726 2.575 1.00 . A A . 46 ILE O 1 1
9 12585 1 1 47 LYS C C -9.517 13.460 1.881 1.00 . A A . 47 LYS C 1 1
9 12586 1 1 47 LYS CA C -8.272 12.653 1.495 1.00 . A A . 47 LYS CA 1 1
9 12587 1 1 47 LYS CB C -7.801 13.091 0.100 1.00 . A A . 47 LYS CB 1 1
9 12588 1 1 47 LYS CD C -9.812 12.511 -1.299 1.00 . A A . 47 LYS CD 1 1
9 12589 1 1 47 LYS CE C -10.410 11.508 -2.273 1.00 . A A . 47 LYS CE 1 1
9 12590 1 1 47 LYS CG C -8.339 12.236 -1.041 1.00 . A A . 47 LYS CG 1 1
9 12591 1 1 47 LYS H H -9.321 10.851 1.130 1.00 . A A . 47 LYS H 1 1
9 12592 1 1 47 LYS HA H -7.491 12.874 2.204 1.00 . A A . 47 LYS HA 1 1
9 12593 1 1 47 LYS HB2 H -8.118 14.109 -0.068 1.00 . A A . 47 LYS HB2 1 1
9 12594 1 1 47 LYS HB3 H -6.724 13.053 0.072 1.00 . A A . 47 LYS HB3 1 1
9 12595 1 1 47 LYS HD2 H -10.348 12.449 -0.365 1.00 . A A . 47 LYS HD2 1 1
9 12596 1 1 47 LYS HD3 H -9.916 13.504 -1.710 1.00 . A A . 47 LYS HD3 1 1
9 12597 1 1 47 LYS HE2 H -10.185 11.826 -3.280 1.00 . A A . 47 LYS HE2 1 1
9 12598 1 1 47 LYS HE3 H -9.963 10.541 -2.094 1.00 . A A . 47 LYS HE3 1 1
9 12599 1 1 47 LYS HG2 H -7.780 12.459 -1.938 1.00 . A A . 47 LYS HG2 1 1
9 12600 1 1 47 LYS HG3 H -8.215 11.194 -0.788 1.00 . A A . 47 LYS HG3 1 1
9 12601 1 1 47 LYS HZ1 H -12.318 11.098 -3.018 1.00 . A A . 47 LYS HZ1 1 1
9 12602 1 1 47 LYS HZ2 H -12.291 12.312 -1.841 1.00 . A A . 47 LYS HZ2 1 1
9 12603 1 1 47 LYS HZ3 H -12.118 10.692 -1.389 1.00 . A A . 47 LYS HZ3 1 1
9 12604 1 1 47 LYS N N -8.500 11.210 1.526 1.00 . A A . 47 LYS N 1 1
9 12605 1 1 47 LYS NZ N -11.887 11.395 -2.119 1.00 . A A . 47 LYS NZ 1 1
9 12606 1 1 47 LYS O O -10.645 12.967 1.840 1.00 . A A . 47 LYS O 1 1
9 12607 1 1 48 GLY C C -9.875 17.061 2.163 1.00 . A A . 48 GLY C 1 1
9 12608 1 1 48 GLY CA C -10.319 15.672 2.572 1.00 . A A . 48 GLY CA 1 1
9 12609 1 1 48 GLY H H -8.344 15.037 2.194 1.00 . A A . 48 GLY H 1 1
9 12610 1 1 48 GLY HA2 H -11.233 15.413 2.055 1.00 . A A . 48 GLY HA2 1 1
9 12611 1 1 48 GLY HA3 H -10.484 15.648 3.637 1.00 . A A . 48 GLY HA3 1 1
9 12612 1 1 48 GLY N N -9.272 14.724 2.215 1.00 . A A . 48 GLY N 1 1
9 12613 1 1 48 GLY O O -10.350 17.615 1.171 1.00 . A A . 48 GLY O 1 1
9 12614 1 1 49 ILE C C -6.778 18.554 2.369 1.00 . A A . 49 ILE C 1 1
9 12615 1 1 49 ILE CA C -8.260 18.850 2.598 1.00 . A A . 49 ILE CA 1 1
9 12616 1 1 49 ILE CB C -8.452 19.881 3.738 1.00 . A A . 49 ILE CB 1 1
9 12617 1 1 49 ILE CD1 C -9.181 22.299 3.397 1.00 . A A . 49 ILE CD1 1 1
9 12618 1 1 49 ILE CG1 C -8.067 21.284 3.257 1.00 . A A . 49 ILE CG1 1 1
9 12619 1 1 49 ILE CG2 C -7.644 19.495 4.970 1.00 . A A . 49 ILE CG2 1 1
9 12620 1 1 49 ILE H H -8.526 17.033 3.629 1.00 . A A . 49 ILE H 1 1
9 12621 1 1 49 ILE HA H -8.694 19.240 1.687 1.00 . A A . 49 ILE HA 1 1
9 12622 1 1 49 ILE HB H -9.495 19.881 4.015 1.00 . A A . 49 ILE HB 1 1
9 12623 1 1 49 ILE HD11 H -10.008 22.016 2.763 1.00 . A A . 49 ILE HD11 1 1
9 12624 1 1 49 ILE HD12 H -8.820 23.273 3.104 1.00 . A A . 49 ILE HD12 1 1
9 12625 1 1 49 ILE HD13 H -9.511 22.332 4.425 1.00 . A A . 49 ILE HD13 1 1
9 12626 1 1 49 ILE HG12 H -7.225 21.638 3.832 1.00 . A A . 49 ILE HG12 1 1
9 12627 1 1 49 ILE HG13 H -7.791 21.237 2.214 1.00 . A A . 49 ILE HG13 1 1
9 12628 1 1 49 ILE HG21 H -7.807 18.451 5.194 1.00 . A A . 49 ILE HG21 1 1
9 12629 1 1 49 ILE HG22 H -7.956 20.097 5.810 1.00 . A A . 49 ILE HG22 1 1
9 12630 1 1 49 ILE HG23 H -6.593 19.661 4.778 1.00 . A A . 49 ILE HG23 1 1
9 12631 1 1 49 ILE N N -8.889 17.571 2.895 1.00 . A A . 49 ILE N 1 1
9 12632 1 1 49 ILE O O -6.072 18.149 3.295 1.00 . A A . 49 ILE O 1 1
9 12633 1 1 50 PRO C C -3.875 19.371 0.969 1.00 . A A . 50 PRO C 1 1
9 12634 1 1 50 PRO CA C -4.920 18.277 0.811 1.00 . A A . 50 PRO CA 1 1
9 12635 1 1 50 PRO CB C -5.007 17.840 -0.642 1.00 . A A . 50 PRO CB 1 1
9 12636 1 1 50 PRO CD C -7.050 19.000 -0.097 1.00 . A A . 50 PRO CD 1 1
9 12637 1 1 50 PRO CG C -6.079 18.707 -1.221 1.00 . A A . 50 PRO CG 1 1
9 12638 1 1 50 PRO HA H -4.618 17.430 1.406 1.00 . A A . 50 PRO HA 1 1
9 12639 1 1 50 PRO HB2 H -4.047 17.996 -1.120 1.00 . A A . 50 PRO HB2 1 1
9 12640 1 1 50 PRO HB3 H -5.274 16.795 -0.692 1.00 . A A . 50 PRO HB3 1 1
9 12641 1 1 50 PRO HD2 H -7.316 20.046 -0.092 1.00 . A A . 50 PRO HD2 1 1
9 12642 1 1 50 PRO HD3 H -7.934 18.387 -0.193 1.00 . A A . 50 PRO HD3 1 1
9 12643 1 1 50 PRO HG2 H -5.648 19.625 -1.590 1.00 . A A . 50 PRO HG2 1 1
9 12644 1 1 50 PRO HG3 H -6.582 18.182 -2.020 1.00 . A A . 50 PRO HG3 1 1
9 12645 1 1 50 PRO N N -6.293 18.645 1.119 1.00 . A A . 50 PRO N 1 1
9 12646 1 1 50 PRO O O -3.851 20.361 0.237 1.00 . A A . 50 PRO O 1 1
9 12647 1 1 51 HIS C C -0.549 19.091 1.935 1.00 . A A . 51 HIS C 1 1
9 12648 1 1 51 HIS CA C -1.806 19.949 2.146 1.00 . A A . 51 HIS CA 1 1
9 12649 1 1 51 HIS CB C -1.850 20.544 3.561 1.00 . A A . 51 HIS CB 1 1
9 12650 1 1 51 HIS CD2 C -1.089 19.170 5.625 1.00 . A A . 51 HIS CD2 1 1
9 12651 1 1 51 HIS CE1 C -2.915 17.999 5.930 1.00 . A A . 51 HIS CE1 1 1
9 12652 1 1 51 HIS CG C -1.968 19.532 4.662 1.00 . A A . 51 HIS CG 1 1
9 12653 1 1 51 HIS H H -3.029 18.253 2.366 1.00 . A A . 51 HIS H 1 1
9 12654 1 1 51 HIS HA H -1.808 20.749 1.418 1.00 . A A . 51 HIS HA 1 1
9 12655 1 1 51 HIS HB2 H -0.945 21.107 3.732 1.00 . A A . 51 HIS HB2 1 1
9 12656 1 1 51 HIS HB3 H -2.696 21.212 3.633 1.00 . A A . 51 HIS HB3 1 1
9 12657 1 1 51 HIS HD1 H -3.924 18.810 4.346 1.00 . A A . 51 HIS HD1 1 1
9 12658 1 1 51 HIS HD2 H -0.090 19.559 5.758 1.00 . A A . 51 HIS HD2 1 1
9 12659 1 1 51 HIS HE1 H -3.632 17.300 6.334 1.00 . A A . 51 HIS HE1 1 1
9 12660 1 1 51 HIS HE2 H -1.352 17.862 7.243 1.00 . A A . 51 HIS HE2 1 1
9 12661 1 1 51 HIS N N -2.961 19.102 1.887 1.00 . A A . 51 HIS N 1 1
9 12662 1 1 51 HIS ND1 N -3.103 18.778 4.880 1.00 . A A . 51 HIS ND1 1 1
9 12663 1 1 51 HIS NE2 N -1.702 18.218 6.400 1.00 . A A . 51 HIS NE2 1 1
9 12664 1 1 51 HIS O O 0.519 19.359 2.488 1.00 . A A . 51 HIS O 1 1
9 12665 1 1 52 TRP C C 0.598 16.117 1.977 1.00 . A A . 52 TRP C 1 1
9 12666 1 1 52 TRP CA C 0.300 17.054 0.803 1.00 . A A . 52 TRP CA 1 1
9 12667 1 1 52 TRP CB C 1.564 17.716 0.257 1.00 . A A . 52 TRP CB 1 1
9 12668 1 1 52 TRP CD1 C 3.508 16.845 -1.168 1.00 . A A . 52 TRP CD1 1 1
9 12669 1 1 52 TRP CD2 C 1.498 16.066 -1.797 1.00 . A A . 52 TRP CD2 1 1
9 12670 1 1 52 TRP CE2 C 2.481 15.505 -2.632 1.00 . A A . 52 TRP CE2 1 1
9 12671 1 1 52 TRP CE3 C 0.152 15.715 -2.015 1.00 . A A . 52 TRP CE3 1 1
9 12672 1 1 52 TRP CG C 2.182 16.919 -0.856 1.00 . A A . 52 TRP CG 1 1
9 12673 1 1 52 TRP CH2 C 0.856 14.289 -3.842 1.00 . A A . 52 TRP CH2 1 1
9 12674 1 1 52 TRP CZ2 C 2.170 14.618 -3.657 1.00 . A A . 52 TRP CZ2 1 1
9 12675 1 1 52 TRP CZ3 C -0.149 14.832 -3.034 1.00 . A A . 52 TRP CZ3 1 1
9 12676 1 1 52 TRP H H -1.618 17.884 0.747 1.00 . A A . 52 TRP H 1 1
9 12677 1 1 52 TRP HA H -0.114 16.444 0.022 1.00 . A A . 52 TRP HA 1 1
9 12678 1 1 52 TRP HB2 H 1.320 18.697 -0.123 1.00 . A A . 52 TRP HB2 1 1
9 12679 1 1 52 TRP HB3 H 2.290 17.809 1.050 1.00 . A A . 52 TRP HB3 1 1
9 12680 1 1 52 TRP HD1 H 4.287 17.378 -0.645 1.00 . A A . 52 TRP HD1 1 1
9 12681 1 1 52 TRP HE1 H 4.561 15.773 -2.633 1.00 . A A . 52 TRP HE1 1 1
9 12682 1 1 52 TRP HE3 H -0.648 16.127 -1.408 1.00 . A A . 52 TRP HE3 1 1
9 12683 1 1 52 TRP HH2 H 0.575 13.600 -4.628 1.00 . A A . 52 TRP HH2 1 1
9 12684 1 1 52 TRP HZ2 H 2.932 14.189 -4.288 1.00 . A A . 52 TRP HZ2 1 1
9 12685 1 1 52 TRP HZ3 H -1.176 14.542 -3.206 1.00 . A A . 52 TRP HZ3 1 1
9 12686 1 1 52 TRP N N -0.731 18.028 1.130 1.00 . A A . 52 TRP N 1 1
9 12687 1 1 52 TRP NE1 N 3.696 15.994 -2.229 1.00 . A A . 52 TRP NE1 1 1
9 12688 1 1 52 TRP O O 1.721 15.641 2.149 1.00 . A A . 52 TRP O 1 1
9 12689 1 1 53 ASP C C -1.384 13.768 3.703 1.00 . A A . 53 ASP C 1 1
9 12690 1 1 53 ASP CA C -0.377 14.915 3.889 1.00 . A A . 53 ASP CA 1 1
9 12691 1 1 53 ASP CB C -0.650 15.664 5.195 1.00 . A A . 53 ASP CB 1 1
9 12692 1 1 53 ASP CG C 0.419 15.416 6.245 1.00 . A A . 53 ASP CG 1 1
9 12693 1 1 53 ASP H H -1.320 16.221 2.528 1.00 . A A . 53 ASP H 1 1
9 12694 1 1 53 ASP HA H 0.619 14.504 3.919 1.00 . A A . 53 ASP HA 1 1
9 12695 1 1 53 ASP HB2 H -0.687 16.723 4.991 1.00 . A A . 53 ASP HB2 1 1
9 12696 1 1 53 ASP HB3 H -1.602 15.346 5.595 1.00 . A A . 53 ASP HB3 1 1
9 12697 1 1 53 ASP N N -0.450 15.828 2.751 1.00 . A A . 53 ASP N 1 1
9 12698 1 1 53 ASP O O -1.906 13.219 4.675 1.00 . A A . 53 ASP O 1 1
9 12699 1 1 53 ASP OD1 O 0.716 14.237 6.527 1.00 . A A . 53 ASP OD1 1 1
9 12700 1 1 53 ASP OD2 O 0.956 16.403 6.787 1.00 . A A . 53 ASP OD2 1 1
9 12701 1 1 54 ASN C C -2.309 11.046 2.674 1.00 . A A . 54 ASN C 1 1
9 12702 1 1 54 ASN CA C -2.654 12.410 2.085 1.00 . A A . 54 ASN CA 1 1
9 12703 1 1 54 ASN CB C -2.778 12.315 0.557 1.00 . A A . 54 ASN CB 1 1
9 12704 1 1 54 ASN CG C -4.214 12.367 0.081 1.00 . A A . 54 ASN CG 1 1
9 12705 1 1 54 ASN H H -1.238 13.936 1.710 1.00 . A A . 54 ASN H 1 1
9 12706 1 1 54 ASN HA H -3.607 12.711 2.489 1.00 . A A . 54 ASN HA 1 1
9 12707 1 1 54 ASN HB2 H -2.249 13.139 0.109 1.00 . A A . 54 ASN HB2 1 1
9 12708 1 1 54 ASN HB3 H -2.339 11.391 0.217 1.00 . A A . 54 ASN HB3 1 1
9 12709 1 1 54 ASN HD21 H -4.587 10.600 0.911 1.00 . A A . 54 ASN HD21 1 1
9 12710 1 1 54 ASN HD22 H -5.914 11.342 0.097 1.00 . A A . 54 ASN HD22 1 1
9 12711 1 1 54 ASN N N -1.679 13.447 2.436 1.00 . A A . 54 ASN N 1 1
9 12712 1 1 54 ASN ND2 N -4.983 11.333 0.395 1.00 . A A . 54 ASN ND2 1 1
9 12713 1 1 54 ASN O O -1.139 10.668 2.764 1.00 . A A . 54 ASN O 1 1
9 12714 1 1 54 ASN OD1 O -4.629 13.329 -0.566 1.00 . A A . 54 ASN OD1 1 1
9 12715 1 1 55 TYR C C -3.343 7.909 2.575 1.00 . A A . 55 TYR C 1 1
9 12716 1 1 55 TYR CA C -3.192 8.982 3.647 1.00 . A A . 55 TYR CA 1 1
9 12717 1 1 55 TYR CB C -4.216 8.764 4.763 1.00 . A A . 55 TYR CB 1 1
9 12718 1 1 55 TYR CD1 C -2.396 9.185 6.472 1.00 . A A . 55 TYR CD1 1 1
9 12719 1 1 55 TYR CD2 C -4.650 9.650 7.085 1.00 . A A . 55 TYR CD2 1 1
9 12720 1 1 55 TYR CE1 C -1.968 9.582 7.722 1.00 . A A . 55 TYR CE1 1 1
9 12721 1 1 55 TYR CE2 C -4.229 10.052 8.339 1.00 . A A . 55 TYR CE2 1 1
9 12722 1 1 55 TYR CG C -3.743 9.211 6.131 1.00 . A A . 55 TYR CG 1 1
9 12723 1 1 55 TYR CZ C -2.888 10.015 8.652 1.00 . A A . 55 TYR CZ 1 1
9 12724 1 1 55 TYR H H -4.265 10.675 2.962 1.00 . A A . 55 TYR H 1 1
9 12725 1 1 55 TYR HA H -2.198 8.921 4.060 1.00 . A A . 55 TYR HA 1 1
9 12726 1 1 55 TYR HB2 H -5.112 9.319 4.528 1.00 . A A . 55 TYR HB2 1 1
9 12727 1 1 55 TYR HB3 H -4.456 7.713 4.821 1.00 . A A . 55 TYR HB3 1 1
9 12728 1 1 55 TYR HD1 H -1.676 8.848 5.743 1.00 . A A . 55 TYR HD1 1 1
9 12729 1 1 55 TYR HD2 H -5.699 9.679 6.835 1.00 . A A . 55 TYR HD2 1 1
9 12730 1 1 55 TYR HE1 H -0.916 9.553 7.966 1.00 . A A . 55 TYR HE1 1 1
9 12731 1 1 55 TYR HE2 H -4.951 10.391 9.067 1.00 . A A . 55 TYR HE2 1 1
9 12732 1 1 55 TYR HH H -2.212 9.642 10.414 1.00 . A A . 55 TYR HH 1 1
9 12733 1 1 55 TYR N N -3.355 10.311 3.069 1.00 . A A . 55 TYR N 1 1
9 12734 1 1 55 TYR O O -4.205 8.014 1.700 1.00 . A A . 55 TYR O 1 1
9 12735 1 1 55 TYR OH O -2.464 10.413 9.899 1.00 . A A . 55 TYR OH 1 1
9 12736 1 1 56 TYR C C -2.785 4.451 2.287 1.00 . A A . 56 TYR C 1 1
9 12737 1 1 56 TYR CA C -2.516 5.815 1.644 1.00 . A A . 56 TYR CA 1 1
9 12738 1 1 56 TYR CB C -1.193 5.805 0.872 1.00 . A A . 56 TYR CB 1 1
9 12739 1 1 56 TYR CD1 C -1.230 8.215 0.109 1.00 . A A . 56 TYR CD1 1 1
9 12740 1 1 56 TYR CD2 C -0.978 6.523 -1.550 1.00 . A A . 56 TYR CD2 1 1
9 12741 1 1 56 TYR CE1 C -1.184 9.188 -0.869 1.00 . A A . 56 TYR CE1 1 1
9 12742 1 1 56 TYR CE2 C -0.929 7.494 -2.534 1.00 . A A . 56 TYR CE2 1 1
9 12743 1 1 56 TYR CG C -1.129 6.865 -0.212 1.00 . A A . 56 TYR CG 1 1
9 12744 1 1 56 TYR CZ C -1.034 8.824 -2.187 1.00 . A A . 56 TYR CZ 1 1
9 12745 1 1 56 TYR H H -1.805 6.865 3.338 1.00 . A A . 56 TYR H 1 1
9 12746 1 1 56 TYR HA H -3.316 6.030 0.952 1.00 . A A . 56 TYR HA 1 1
9 12747 1 1 56 TYR HB2 H -0.382 5.986 1.561 1.00 . A A . 56 TYR HB2 1 1
9 12748 1 1 56 TYR HB3 H -1.056 4.842 0.411 1.00 . A A . 56 TYR HB3 1 1
9 12749 1 1 56 TYR HD1 H -1.347 8.500 1.143 1.00 . A A . 56 TYR HD1 1 1
9 12750 1 1 56 TYR HD2 H -0.895 5.481 -1.821 1.00 . A A . 56 TYR HD2 1 1
9 12751 1 1 56 TYR HE1 H -1.261 10.229 -0.597 1.00 . A A . 56 TYR HE1 1 1
9 12752 1 1 56 TYR HE2 H -0.808 7.210 -3.568 1.00 . A A . 56 TYR HE2 1 1
9 12753 1 1 56 TYR HH H -0.357 10.470 -2.918 1.00 . A A . 56 TYR HH 1 1
9 12754 1 1 56 TYR N N -2.486 6.888 2.630 1.00 . A A . 56 TYR N 1 1
9 12755 1 1 56 TYR O O -2.209 4.110 3.320 1.00 . A A . 56 TYR O 1 1
9 12756 1 1 56 TYR OH O -0.992 9.792 -3.163 1.00 . A A . 56 TYR OH 1 1
9 12757 1 1 57 ASN C C -4.035 1.380 0.934 1.00 . A A . 57 ASN C 1 1
9 12758 1 1 57 ASN CA C -4.055 2.346 2.116 1.00 . A A . 57 ASN CA 1 1
9 12759 1 1 57 ASN CB C -5.462 2.388 2.728 1.00 . A A . 57 ASN CB 1 1
9 12760 1 1 57 ASN CG C -5.865 1.072 3.370 1.00 . A A . 57 ASN CG 1 1
9 12761 1 1 57 ASN H H -4.089 4.028 0.833 1.00 . A A . 57 ASN H 1 1
9 12762 1 1 57 ASN HA H -3.343 2.022 2.861 1.00 . A A . 57 ASN HA 1 1
9 12763 1 1 57 ASN HB2 H -5.494 3.159 3.484 1.00 . A A . 57 ASN HB2 1 1
9 12764 1 1 57 ASN HB3 H -6.182 2.625 1.947 1.00 . A A . 57 ASN HB3 1 1
9 12765 1 1 57 ASN HD21 H -7.537 1.889 4.073 1.00 . A A . 57 ASN HD21 1 1
9 12766 1 1 57 ASN HD22 H -7.297 0.224 4.457 1.00 . A A . 57 ASN HD22 1 1
9 12767 1 1 57 ASN N N -3.673 3.683 1.651 1.00 . A A . 57 ASN N 1 1
9 12768 1 1 57 ASN ND2 N -7.016 1.061 4.033 1.00 . A A . 57 ASN ND2 1 1
9 12769 1 1 57 ASN O O -4.819 1.544 0.010 1.00 . A A . 57 ASN O 1 1
9 12770 1 1 57 ASN OD1 O -5.151 0.075 3.273 1.00 . A A . 57 ASN OD1 1 1
9 12771 1 1 58 LEU C C -2.711 -1.970 0.188 1.00 . A A . 58 LEU C 1 1
9 12772 1 1 58 LEU CA C -3.056 -0.532 -0.205 1.00 . A A . 58 LEU CA 1 1
9 12773 1 1 58 LEU CB C -2.016 -0.030 -1.214 1.00 . A A . 58 LEU CB 1 1
9 12774 1 1 58 LEU CD1 C -1.518 2.404 -0.868 1.00 . A A . 58 LEU CD1 1 1
9 12775 1 1 58 LEU CD2 C -1.758 1.495 -3.188 1.00 . A A . 58 LEU CD2 1 1
9 12776 1 1 58 LEU CG C -2.234 1.389 -1.745 1.00 . A A . 58 LEU CG 1 1
9 12777 1 1 58 LEU H H -2.504 0.301 1.687 1.00 . A A . 58 LEU H 1 1
9 12778 1 1 58 LEU HA H -4.021 -0.534 -0.688 1.00 . A A . 58 LEU HA 1 1
9 12779 1 1 58 LEU HB2 H -1.048 -0.065 -0.743 1.00 . A A . 58 LEU HB2 1 1
9 12780 1 1 58 LEU HB3 H -2.008 -0.707 -2.054 1.00 . A A . 58 LEU HB3 1 1
9 12781 1 1 58 LEU HD11 H -1.008 3.122 -1.491 1.00 . A A . 58 LEU HD11 1 1
9 12782 1 1 58 LEU HD12 H -0.800 1.896 -0.242 1.00 . A A . 58 LEU HD12 1 1
9 12783 1 1 58 LEU HD13 H -2.239 2.914 -0.247 1.00 . A A . 58 LEU HD13 1 1
9 12784 1 1 58 LEU HD21 H -1.052 2.307 -3.275 1.00 . A A . 58 LEU HD21 1 1
9 12785 1 1 58 LEU HD22 H -2.604 1.683 -3.835 1.00 . A A . 58 LEU HD22 1 1
9 12786 1 1 58 LEU HD23 H -1.281 0.571 -3.480 1.00 . A A . 58 LEU HD23 1 1
9 12787 1 1 58 LEU HG H -3.289 1.616 -1.723 1.00 . A A . 58 LEU HG 1 1
9 12788 1 1 58 LEU N N -3.132 0.393 0.935 1.00 . A A . 58 LEU N 1 1
9 12789 1 1 58 LEU O O -2.303 -2.253 1.316 1.00 . A A . 58 LEU O 1 1
9 12790 1 1 59 ILE C C -1.602 -4.730 -1.739 1.00 . A A . 59 ILE C 1 1
9 12791 1 1 59 ILE CA C -2.573 -4.292 -0.637 1.00 . A A . 59 ILE CA 1 1
9 12792 1 1 59 ILE CB C -3.848 -5.161 -0.733 1.00 . A A . 59 ILE CB 1 1
9 12793 1 1 59 ILE CD1 C -5.171 -4.201 1.233 1.00 . A A . 59 ILE CD1 1 1
9 12794 1 1 59 ILE CG1 C -5.085 -4.381 -0.266 1.00 . A A . 59 ILE CG1 1 1
9 12795 1 1 59 ILE CG2 C -3.679 -6.444 0.070 1.00 . A A . 59 ILE CG2 1 1
9 12796 1 1 59 ILE H H -3.188 -2.549 -1.667 1.00 . A A . 59 ILE H 1 1
9 12797 1 1 59 ILE HA H -2.117 -4.445 0.333 1.00 . A A . 59 ILE HA 1 1
9 12798 1 1 59 ILE HB H -3.981 -5.438 -1.769 1.00 . A A . 59 ILE HB 1 1
9 12799 1 1 59 ILE HD11 H -5.799 -4.972 1.653 1.00 . A A . 59 ILE HD11 1 1
9 12800 1 1 59 ILE HD12 H -5.593 -3.232 1.456 1.00 . A A . 59 ILE HD12 1 1
9 12801 1 1 59 ILE HD13 H -4.182 -4.269 1.661 1.00 . A A . 59 ILE HD13 1 1
9 12802 1 1 59 ILE HG12 H -5.072 -3.399 -0.713 1.00 . A A . 59 ILE HG12 1 1
9 12803 1 1 59 ILE HG13 H -5.971 -4.903 -0.590 1.00 . A A . 59 ILE HG13 1 1
9 12804 1 1 59 ILE HG21 H -3.603 -6.205 1.121 1.00 . A A . 59 ILE HG21 1 1
9 12805 1 1 59 ILE HG22 H -2.781 -6.953 -0.249 1.00 . A A . 59 ILE HG22 1 1
9 12806 1 1 59 ILE HG23 H -4.532 -7.085 -0.092 1.00 . A A . 59 ILE HG23 1 1
9 12807 1 1 59 ILE N N -2.870 -2.866 -0.793 1.00 . A A . 59 ILE N 1 1
9 12808 1 1 59 ILE O O -1.813 -4.409 -2.910 1.00 . A A . 59 ILE O 1 1
9 12809 1 1 60 LEU C C 0.846 -7.352 -2.167 1.00 . A A . 60 LEU C 1 1
9 12810 1 1 60 LEU CA C 0.457 -5.884 -2.356 1.00 . A A . 60 LEU CA 1 1
9 12811 1 1 60 LEU CB C 1.709 -5.002 -2.277 1.00 . A A . 60 LEU CB 1 1
9 12812 1 1 60 LEU CD1 C 1.272 -3.369 -0.412 1.00 . A A . 60 LEU CD1 1 1
9 12813 1 1 60 LEU CD2 C 2.616 -2.668 -2.402 1.00 . A A . 60 LEU CD2 1 1
9 12814 1 1 60 LEU CG C 1.464 -3.533 -1.914 1.00 . A A . 60 LEU CG 1 1
9 12815 1 1 60 LEU H H -0.401 -5.662 -0.429 1.00 . A A . 60 LEU H 1 1
9 12816 1 1 60 LEU HA H 0.018 -5.771 -3.336 1.00 . A A . 60 LEU HA 1 1
9 12817 1 1 60 LEU HB2 H 2.376 -5.427 -1.539 1.00 . A A . 60 LEU HB2 1 1
9 12818 1 1 60 LEU HB3 H 2.199 -5.031 -3.238 1.00 . A A . 60 LEU HB3 1 1
9 12819 1 1 60 LEU HD11 H 0.472 -2.668 -0.227 1.00 . A A . 60 LEU HD11 1 1
9 12820 1 1 60 LEU HD12 H 2.185 -2.999 0.030 1.00 . A A . 60 LEU HD12 1 1
9 12821 1 1 60 LEU HD13 H 1.023 -4.324 0.028 1.00 . A A . 60 LEU HD13 1 1
9 12822 1 1 60 LEU HD21 H 3.046 -3.108 -3.289 1.00 . A A . 60 LEU HD21 1 1
9 12823 1 1 60 LEU HD22 H 3.369 -2.602 -1.631 1.00 . A A . 60 LEU HD22 1 1
9 12824 1 1 60 LEU HD23 H 2.251 -1.680 -2.632 1.00 . A A . 60 LEU HD23 1 1
9 12825 1 1 60 LEU HG H 0.563 -3.194 -2.402 1.00 . A A . 60 LEU HG 1 1
9 12826 1 1 60 LEU N N -0.535 -5.443 -1.372 1.00 . A A . 60 LEU N 1 1
9 12827 1 1 60 LEU O O 0.510 -7.973 -1.158 1.00 . A A . 60 LEU O 1 1
9 12828 1 1 61 SER C C 3.473 -9.378 -2.683 1.00 . A A . 61 SER C 1 1
9 12829 1 1 61 SER CA C 2.018 -9.287 -3.123 1.00 . A A . 61 SER CA 1 1
9 12830 1 1 61 SER CB C 1.882 -9.933 -4.504 1.00 . A A . 61 SER CB 1 1
9 12831 1 1 61 SER H H 1.798 -7.339 -3.928 1.00 . A A . 61 SER H 1 1
9 12832 1 1 61 SER HA H 1.401 -9.826 -2.420 1.00 . A A . 61 SER HA 1 1
9 12833 1 1 61 SER HB2 H 2.663 -10.671 -4.626 1.00 . A A . 61 SER HB2 1 1
9 12834 1 1 61 SER HB3 H 0.919 -10.410 -4.584 1.00 . A A . 61 SER HB3 1 1
9 12835 1 1 61 SER HG H 2.933 -8.860 -5.764 1.00 . A A . 61 SER HG 1 1
9 12836 1 1 61 SER N N 1.564 -7.894 -3.155 1.00 . A A . 61 SER N 1 1
9 12837 1 1 61 SER O O 4.332 -8.686 -3.233 1.00 . A A . 61 SER O 1 1
9 12838 1 1 61 SER OG O 2.006 -8.973 -5.541 1.00 . A A . 61 SER OG 1 1
9 12839 1 1 62 ALA C C 5.391 -11.875 -0.803 1.00 . A A . 62 ALA C 1 1
9 12840 1 1 62 ALA CA C 5.110 -10.424 -1.200 1.00 . A A . 62 ALA CA 1 1
9 12841 1 1 62 ALA CB C 5.361 -9.504 -0.016 1.00 . A A . 62 ALA CB 1 1
9 12842 1 1 62 ALA H H 3.020 -10.769 -1.306 1.00 . A A . 62 ALA H 1 1
9 12843 1 1 62 ALA HA H 5.795 -10.145 -1.988 1.00 . A A . 62 ALA HA 1 1
9 12844 1 1 62 ALA HB1 H 6.025 -8.707 -0.309 1.00 . A A . 62 ALA HB1 1 1
9 12845 1 1 62 ALA HB2 H 5.813 -10.066 0.784 1.00 . A A . 62 ALA HB2 1 1
9 12846 1 1 62 ALA HB3 H 4.424 -9.085 0.319 1.00 . A A . 62 ALA HB3 1 1
9 12847 1 1 62 ALA N N 3.748 -10.242 -1.700 1.00 . A A . 62 ALA N 1 1
9 12848 1 1 62 ALA O O 4.533 -12.558 -0.239 1.00 . A A . 62 ALA O 1 1
9 12849 1 1 63 LYS C C 8.522 -13.668 -0.331 1.00 . A A . 63 LYS C 1 1
9 12850 1 1 63 LYS CA C 7.057 -13.676 -0.773 1.00 . A A . 63 LYS CA 1 1
9 12851 1 1 63 LYS CB C 6.853 -14.633 -1.956 1.00 . A A . 63 LYS CB 1 1
9 12852 1 1 63 LYS CD C 8.783 -14.030 -3.462 1.00 . A A . 63 LYS CD 1 1
9 12853 1 1 63 LYS CE C 9.260 -12.638 -3.851 1.00 . A A . 63 LYS CE 1 1
9 12854 1 1 63 LYS CG C 7.271 -14.078 -3.309 1.00 . A A . 63 LYS CG 1 1
9 12855 1 1 63 LYS H H 7.245 -11.721 -1.542 1.00 . A A . 63 LYS H 1 1
9 12856 1 1 63 LYS HA H 6.460 -14.020 0.057 1.00 . A A . 63 LYS HA 1 1
9 12857 1 1 63 LYS HB2 H 7.420 -15.534 -1.775 1.00 . A A . 63 LYS HB2 1 1
9 12858 1 1 63 LYS HB3 H 5.807 -14.887 -2.009 1.00 . A A . 63 LYS HB3 1 1
9 12859 1 1 63 LYS HD2 H 9.241 -14.308 -2.525 1.00 . A A . 63 LYS HD2 1 1
9 12860 1 1 63 LYS HD3 H 9.079 -14.729 -4.230 1.00 . A A . 63 LYS HD3 1 1
9 12861 1 1 63 LYS HE2 H 8.534 -11.915 -3.512 1.00 . A A . 63 LYS HE2 1 1
9 12862 1 1 63 LYS HE3 H 10.207 -12.449 -3.366 1.00 . A A . 63 LYS HE3 1 1
9 12863 1 1 63 LYS HG2 H 6.861 -14.712 -4.083 1.00 . A A . 63 LYS HG2 1 1
9 12864 1 1 63 LYS HG3 H 6.875 -13.080 -3.413 1.00 . A A . 63 LYS HG3 1 1
9 12865 1 1 63 LYS HZ1 H 9.303 -13.414 -5.795 1.00 . A A . 63 LYS HZ1 1 1
9 12866 1 1 63 LYS HZ2 H 10.388 -12.142 -5.539 1.00 . A A . 63 LYS HZ2 1 1
9 12867 1 1 63 LYS HZ3 H 8.736 -11.822 -5.702 1.00 . A A . 63 LYS HZ3 1 1
9 12868 1 1 63 LYS N N 6.614 -12.325 -1.098 1.00 . A A . 63 LYS N 1 1
9 12869 1 1 63 LYS NZ N 9.434 -12.495 -5.325 1.00 . A A . 63 LYS NZ 1 1
9 12870 1 1 63 LYS O O 9.233 -12.673 -0.515 1.00 . A A . 63 LYS O 1 1
9 12871 1 1 64 HIS C C 11.238 -15.585 -0.267 1.00 . A A . 64 HIS C 1 1
9 12872 1 1 64 HIS CA C 10.329 -14.895 0.758 1.00 . A A . 64 HIS CA 1 1
9 12873 1 1 64 HIS CB C 10.350 -15.672 2.074 1.00 . A A . 64 HIS CB 1 1
9 12874 1 1 64 HIS CD2 C 9.468 -13.593 3.354 1.00 . A A . 64 HIS CD2 1 1
9 12875 1 1 64 HIS CE1 C 9.310 -14.490 5.346 1.00 . A A . 64 HIS CE1 1 1
9 12876 1 1 64 HIS CG C 9.871 -14.882 3.253 1.00 . A A . 64 HIS CG 1 1
9 12877 1 1 64 HIS H H 8.339 -15.517 0.408 1.00 . A A . 64 HIS H 1 1
9 12878 1 1 64 HIS HA H 10.706 -13.900 0.937 1.00 . A A . 64 HIS HA 1 1
9 12879 1 1 64 HIS HB2 H 9.716 -16.540 1.979 1.00 . A A . 64 HIS HB2 1 1
9 12880 1 1 64 HIS HB3 H 11.360 -15.993 2.276 1.00 . A A . 64 HIS HB3 1 1
9 12881 1 1 64 HIS HD1 H 9.978 -16.336 4.774 1.00 . A A . 64 HIS HD1 1 1
9 12882 1 1 64 HIS HD2 H 9.426 -12.870 2.552 1.00 . A A . 64 HIS HD2 1 1
9 12883 1 1 64 HIS HE1 H 9.125 -14.623 6.402 1.00 . A A . 64 HIS HE1 1 1
9 12884 1 1 64 HIS HE2 H 8.650 -12.587 4.999 1.00 . A A . 64 HIS HE2 1 1
9 12885 1 1 64 HIS N N 8.958 -14.770 0.274 1.00 . A A . 64 HIS N 1 1
9 12886 1 1 64 HIS ND1 N 9.761 -15.415 4.519 1.00 . A A . 64 HIS ND1 1 1
9 12887 1 1 64 HIS NE2 N 9.124 -13.375 4.665 1.00 . A A . 64 HIS NE2 1 1
9 12888 1 1 64 HIS O O 12.461 -15.547 -0.130 1.00 . A A . 64 HIS O 1 1
9 12889 1 1 65 SER C C 10.695 -16.992 -3.650 1.00 . A A . 65 SER C 1 1
9 12890 1 1 65 SER CA C 11.435 -16.908 -2.313 1.00 . A A . 65 SER CA 1 1
9 12891 1 1 65 SER CB C 11.817 -18.316 -1.853 1.00 . A A . 65 SER CB 1 1
9 12892 1 1 65 SER H H 9.669 -16.219 -1.355 1.00 . A A . 65 SER H 1 1
9 12893 1 1 65 SER HA H 12.340 -16.339 -2.460 1.00 . A A . 65 SER HA 1 1
9 12894 1 1 65 SER HB2 H 11.749 -18.994 -2.692 1.00 . A A . 65 SER HB2 1 1
9 12895 1 1 65 SER HB3 H 12.830 -18.306 -1.482 1.00 . A A . 65 SER HB3 1 1
9 12896 1 1 65 SER HG H 10.309 -19.370 -1.195 1.00 . A A . 65 SER HG 1 1
9 12897 1 1 65 SER N N 10.647 -16.217 -1.289 1.00 . A A . 65 SER N 1 1
9 12898 1 1 65 SER O O 9.463 -17.040 -3.697 1.00 . A A . 65 SER O 1 1
9 12899 1 1 65 SER OG O 10.962 -18.776 -0.824 1.00 . A A . 65 SER OG 1 1
9 12900 1 1 66 PRO C C 10.153 -18.410 -6.377 1.00 . A A . 66 PRO C 1 1
9 12901 1 1 66 PRO CA C 10.918 -17.114 -6.120 1.00 . A A . 66 PRO CA 1 1
9 12902 1 1 66 PRO CB C 12.160 -17.060 -7.022 1.00 . A A . 66 PRO CB 1 1
9 12903 1 1 66 PRO CD C 12.929 -17.001 -4.755 1.00 . A A . 66 PRO CD 1 1
9 12904 1 1 66 PRO CG C 13.272 -16.579 -6.153 1.00 . A A . 66 PRO CG 1 1
9 12905 1 1 66 PRO HA H 10.278 -16.273 -6.341 1.00 . A A . 66 PRO HA 1 1
9 12906 1 1 66 PRO HB2 H 12.366 -18.046 -7.412 1.00 . A A . 66 PRO HB2 1 1
9 12907 1 1 66 PRO HB3 H 11.980 -16.378 -7.840 1.00 . A A . 66 PRO HB3 1 1
9 12908 1 1 66 PRO HD2 H 13.327 -17.982 -4.540 1.00 . A A . 66 PRO HD2 1 1
9 12909 1 1 66 PRO HD3 H 13.298 -16.280 -4.042 1.00 . A A . 66 PRO HD3 1 1
9 12910 1 1 66 PRO HG2 H 14.201 -17.033 -6.463 1.00 . A A . 66 PRO HG2 1 1
9 12911 1 1 66 PRO HG3 H 13.343 -15.503 -6.212 1.00 . A A . 66 PRO HG3 1 1
9 12912 1 1 66 PRO N N 11.462 -17.028 -4.757 1.00 . A A . 66 PRO N 1 1
9 12913 1 1 66 PRO O O 9.139 -18.410 -7.074 1.00 . A A . 66 PRO O 1 1
9 12914 1 1 67 HIS C C 8.827 -21.025 -5.058 1.00 . A A . 67 HIS C 1 1
9 12915 1 1 67 HIS CA C 10.022 -20.821 -5.997 1.00 . A A . 67 HIS CA 1 1
9 12916 1 1 67 HIS CB C 11.051 -21.936 -5.784 1.00 . A A . 67 HIS CB 1 1
9 12917 1 1 67 HIS CD2 C 12.770 -21.078 -7.530 1.00 . A A . 67 HIS CD2 1 1
9 12918 1 1 67 HIS CE1 C 13.376 -23.013 -8.360 1.00 . A A . 67 HIS CE1 1 1
9 12919 1 1 67 HIS CG C 12.068 -22.036 -6.880 1.00 . A A . 67 HIS CG 1 1
9 12920 1 1 67 HIS H H 11.467 -19.449 -5.280 1.00 . A A . 67 HIS H 1 1
9 12921 1 1 67 HIS HA H 9.666 -20.873 -7.014 1.00 . A A . 67 HIS HA 1 1
9 12922 1 1 67 HIS HB2 H 11.579 -21.757 -4.860 1.00 . A A . 67 HIS HB2 1 1
9 12923 1 1 67 HIS HB3 H 10.536 -22.883 -5.720 1.00 . A A . 67 HIS HB3 1 1
9 12924 1 1 67 HIS HD1 H 12.141 -24.123 -7.166 1.00 . A A . 67 HIS HD1 1 1
9 12925 1 1 67 HIS HD2 H 12.708 -20.012 -7.360 1.00 . A A . 67 HIS HD2 1 1
9 12926 1 1 67 HIS HE1 H 13.868 -23.767 -8.956 1.00 . A A . 67 HIS HE1 1 1
9 12927 1 1 67 HIS HE2 H 14.282 -21.283 -8.970 1.00 . A A . 67 HIS HE2 1 1
9 12928 1 1 67 HIS N N 10.652 -19.513 -5.818 1.00 . A A . 67 HIS N 1 1
9 12929 1 1 67 HIS ND1 N 12.470 -23.237 -7.426 1.00 . A A . 67 HIS ND1 1 1
9 12930 1 1 67 HIS NE2 N 13.575 -21.711 -8.444 1.00 . A A . 67 HIS NE2 1 1
9 12931 1 1 67 HIS O O 8.293 -22.133 -4.973 1.00 . A A . 67 HIS O 1 1
9 12932 1 1 68 GLU C C 6.174 -19.058 -3.780 1.00 . A A . 68 GLU C 1 1
9 12933 1 1 68 GLU CA C 7.265 -20.071 -3.444 1.00 . A A . 68 GLU CA 1 1
9 12934 1 1 68 GLU CB C 7.719 -19.904 -1.998 1.00 . A A . 68 GLU CB 1 1
9 12935 1 1 68 GLU CD C 8.875 -21.056 -0.061 1.00 . A A . 68 GLU CD 1 1
9 12936 1 1 68 GLU CG C 8.068 -21.224 -1.333 1.00 . A A . 68 GLU CG 1 1
9 12937 1 1 68 GLU H H 8.852 -19.100 -4.456 1.00 . A A . 68 GLU H 1 1
9 12938 1 1 68 GLU HA H 6.851 -21.062 -3.560 1.00 . A A . 68 GLU HA 1 1
9 12939 1 1 68 GLU HB2 H 8.586 -19.268 -1.979 1.00 . A A . 68 GLU HB2 1 1
9 12940 1 1 68 GLU HB3 H 6.926 -19.438 -1.433 1.00 . A A . 68 GLU HB3 1 1
9 12941 1 1 68 GLU HG2 H 7.155 -21.737 -1.091 1.00 . A A . 68 GLU HG2 1 1
9 12942 1 1 68 GLU HG3 H 8.637 -21.820 -2.031 1.00 . A A . 68 GLU HG3 1 1
9 12943 1 1 68 GLU N N 8.400 -19.966 -4.357 1.00 . A A . 68 GLU N 1 1
9 12944 1 1 68 GLU O O 6.376 -18.144 -4.580 1.00 . A A . 68 GLU O 1 1
9 12945 1 1 68 GLU OE1 O 8.293 -20.641 0.963 1.00 . A A . 68 GLU OE1 1 1
9 12946 1 1 68 GLU OE2 O 10.088 -21.344 -0.088 1.00 . A A . 68 GLU OE2 1 1
9 12947 1 1 69 PHE C C 4.004 -17.001 -2.829 1.00 . A A . 69 PHE C 1 1
9 12948 1 1 69 PHE CA C 3.842 -18.408 -3.391 1.00 . A A . 69 PHE CA 1 1
9 12949 1 1 69 PHE CB C 2.618 -19.045 -2.737 1.00 . A A . 69 PHE CB 1 1
9 12950 1 1 69 PHE CD1 C 2.603 -21.055 -4.232 1.00 . A A . 69 PHE CD1 1 1
9 12951 1 1 69 PHE CD2 C 0.542 -19.947 -3.774 1.00 . A A . 69 PHE CD2 1 1
9 12952 1 1 69 PHE CE1 C 1.936 -21.969 -5.024 1.00 . A A . 69 PHE CE1 1 1
9 12953 1 1 69 PHE CE2 C -0.130 -20.852 -4.561 1.00 . A A . 69 PHE CE2 1 1
9 12954 1 1 69 PHE CG C 1.909 -20.036 -3.601 1.00 . A A . 69 PHE CG 1 1
9 12955 1 1 69 PHE CZ C 0.566 -21.868 -5.190 1.00 . A A . 69 PHE CZ 1 1
9 12956 1 1 69 PHE H H 4.925 -20.021 -2.562 1.00 . A A . 69 PHE H 1 1
9 12957 1 1 69 PHE HA H 3.675 -18.338 -4.452 1.00 . A A . 69 PHE HA 1 1
9 12958 1 1 69 PHE HB2 H 2.926 -19.555 -1.837 1.00 . A A . 69 PHE HB2 1 1
9 12959 1 1 69 PHE HB3 H 1.914 -18.267 -2.477 1.00 . A A . 69 PHE HB3 1 1
9 12960 1 1 69 PHE HD1 H 3.678 -21.131 -4.097 1.00 . A A . 69 PHE HD1 1 1
9 12961 1 1 69 PHE HD2 H -0.003 -19.155 -3.283 1.00 . A A . 69 PHE HD2 1 1
9 12962 1 1 69 PHE HE1 H 2.483 -22.761 -5.513 1.00 . A A . 69 PHE HE1 1 1
9 12963 1 1 69 PHE HE2 H -1.198 -20.766 -4.682 1.00 . A A . 69 PHE HE2 1 1
9 12964 1 1 69 PHE HZ H 0.042 -22.581 -5.809 1.00 . A A . 69 PHE HZ 1 1
9 12965 1 1 69 PHE N N 5.010 -19.258 -3.171 1.00 . A A . 69 PHE N 1 1
9 12966 1 1 69 PHE O O 4.885 -16.735 -2.014 1.00 . A A . 69 PHE O 1 1
9 12967 1 1 70 SER C C 1.703 -14.480 -2.138 1.00 . A A . 70 SER C 1 1
9 12968 1 1 70 SER CA C 3.047 -14.737 -2.806 1.00 . A A . 70 SER CA 1 1
9 12969 1 1 70 SER CB C 3.214 -13.765 -3.978 1.00 . A A . 70 SER CB 1 1
9 12970 1 1 70 SER H H 2.406 -16.431 -3.885 1.00 . A A . 70 SER H 1 1
9 12971 1 1 70 SER HA H 3.840 -14.579 -2.089 1.00 . A A . 70 SER HA 1 1
9 12972 1 1 70 SER HB2 H 2.265 -13.650 -4.476 1.00 . A A . 70 SER HB2 1 1
9 12973 1 1 70 SER HB3 H 3.534 -12.803 -3.604 1.00 . A A . 70 SER HB3 1 1
9 12974 1 1 70 SER HG H 5.045 -13.964 -4.640 1.00 . A A . 70 SER HG 1 1
9 12975 1 1 70 SER N N 3.094 -16.123 -3.258 1.00 . A A . 70 SER N 1 1
9 12976 1 1 70 SER O O 0.657 -14.826 -2.690 1.00 . A A . 70 SER O 1 1
9 12977 1 1 70 SER OG O 4.168 -14.236 -4.913 1.00 . A A . 70 SER OG 1 1
9 12978 1 1 71 LYS C C 0.235 -12.077 -0.220 1.00 . A A . 71 LYS C 1 1
9 12979 1 1 71 LYS CA C 0.491 -13.578 -0.243 1.00 . A A . 71 LYS CA 1 1
9 12980 1 1 71 LYS CB C 0.540 -14.144 1.178 1.00 . A A . 71 LYS CB 1 1
9 12981 1 1 71 LYS CD C -0.547 -16.307 0.426 1.00 . A A . 71 LYS CD 1 1
9 12982 1 1 71 LYS CE C -1.436 -17.171 1.308 1.00 . A A . 71 LYS CE 1 1
9 12983 1 1 71 LYS CG C 0.585 -15.668 1.228 1.00 . A A . 71 LYS CG 1 1
9 12984 1 1 71 LYS H H 2.587 -13.614 -0.570 1.00 . A A . 71 LYS H 1 1
9 12985 1 1 71 LYS HA H -0.318 -14.053 -0.776 1.00 . A A . 71 LYS HA 1 1
9 12986 1 1 71 LYS HB2 H 1.419 -13.763 1.675 1.00 . A A . 71 LYS HB2 1 1
9 12987 1 1 71 LYS HB3 H -0.337 -13.814 1.714 1.00 . A A . 71 LYS HB3 1 1
9 12988 1 1 71 LYS HD2 H -1.147 -15.528 -0.019 1.00 . A A . 71 LYS HD2 1 1
9 12989 1 1 71 LYS HD3 H -0.122 -16.926 -0.356 1.00 . A A . 71 LYS HD3 1 1
9 12990 1 1 71 LYS HE2 H -1.594 -18.120 0.818 1.00 . A A . 71 LYS HE2 1 1
9 12991 1 1 71 LYS HE3 H -0.936 -17.335 2.252 1.00 . A A . 71 LYS HE3 1 1
9 12992 1 1 71 LYS HG2 H 1.528 -16.002 0.823 1.00 . A A . 71 LYS HG2 1 1
9 12993 1 1 71 LYS HG3 H 0.505 -15.984 2.258 1.00 . A A . 71 LYS HG3 1 1
9 12994 1 1 71 LYS HZ1 H -3.091 -16.777 2.523 1.00 . A A . 71 LYS HZ1 1 1
9 12995 1 1 71 LYS HZ2 H -3.459 -16.873 0.876 1.00 . A A . 71 LYS HZ2 1 1
9 12996 1 1 71 LYS HZ3 H -2.684 -15.502 1.488 1.00 . A A . 71 LYS HZ3 1 1
9 12997 1 1 71 LYS N N 1.726 -13.874 -0.961 1.00 . A A . 71 LYS N 1 1
9 12998 1 1 71 LYS NZ N -2.760 -16.536 1.567 1.00 . A A . 71 LYS NZ 1 1
9 12999 1 1 71 LYS O O 1.167 -11.278 -0.344 1.00 . A A . 71 LYS O 1 1
9 13000 1 1 72 PHE C C -1.257 -9.694 1.326 1.00 . A A . 72 PHE C 1 1
9 13001 1 1 72 PHE CA C -1.396 -10.281 -0.065 1.00 . A A . 72 PHE CA 1 1
9 13002 1 1 72 PHE CB C -2.832 -10.070 -0.556 1.00 . A A . 72 PHE CB 1 1
9 13003 1 1 72 PHE CD1 C -2.453 -10.596 -2.981 1.00 . A A . 72 PHE CD1 1 1
9 13004 1 1 72 PHE CD2 C -4.214 -11.721 -1.836 1.00 . A A . 72 PHE CD2 1 1
9 13005 1 1 72 PHE CE1 C -2.769 -11.275 -4.141 1.00 . A A . 72 PHE CE1 1 1
9 13006 1 1 72 PHE CE2 C -4.536 -12.404 -2.992 1.00 . A A . 72 PHE CE2 1 1
9 13007 1 1 72 PHE CG C -3.171 -10.812 -1.817 1.00 . A A . 72 PHE CG 1 1
9 13008 1 1 72 PHE CZ C -3.812 -12.180 -4.147 1.00 . A A . 72 PHE CZ 1 1
9 13009 1 1 72 PHE H H -1.733 -12.372 0.001 1.00 . A A . 72 PHE H 1 1
9 13010 1 1 72 PHE HA H -0.718 -9.766 -0.724 1.00 . A A . 72 PHE HA 1 1
9 13011 1 1 72 PHE HB2 H -3.515 -10.398 0.212 1.00 . A A . 72 PHE HB2 1 1
9 13012 1 1 72 PHE HB3 H -2.987 -9.017 -0.738 1.00 . A A . 72 PHE HB3 1 1
9 13013 1 1 72 PHE HD1 H -1.636 -9.889 -2.977 1.00 . A A . 72 PHE HD1 1 1
9 13014 1 1 72 PHE HD2 H -4.779 -11.896 -0.932 1.00 . A A . 72 PHE HD2 1 1
9 13015 1 1 72 PHE HE1 H -2.202 -11.097 -5.042 1.00 . A A . 72 PHE HE1 1 1
9 13016 1 1 72 PHE HE2 H -5.352 -13.111 -2.994 1.00 . A A . 72 PHE HE2 1 1
9 13017 1 1 72 PHE HZ H -4.062 -12.712 -5.053 1.00 . A A . 72 PHE HZ 1 1
9 13018 1 1 72 PHE N N -1.032 -11.694 -0.080 1.00 . A A . 72 PHE N 1 1
9 13019 1 1 72 PHE O O -1.634 -10.324 2.314 1.00 . A A . 72 PHE O 1 1
9 13020 1 1 73 TYR C C -1.158 -6.386 2.564 1.00 . A A . 73 TYR C 1 1
9 13021 1 1 73 TYR CA C -0.505 -7.763 2.636 1.00 . A A . 73 TYR CA 1 1
9 13022 1 1 73 TYR CB C 1.001 -7.587 2.911 1.00 . A A . 73 TYR CB 1 1
9 13023 1 1 73 TYR CD1 C 1.252 -10.110 2.878 1.00 . A A . 73 TYR CD1 1 1
9 13024 1 1 73 TYR CD2 C 3.210 -8.785 2.632 1.00 . A A . 73 TYR CD2 1 1
9 13025 1 1 73 TYR CE1 C 2.007 -11.257 2.782 1.00 . A A . 73 TYR CE1 1 1
9 13026 1 1 73 TYR CE2 C 3.972 -9.932 2.540 1.00 . A A . 73 TYR CE2 1 1
9 13027 1 1 73 TYR CG C 1.833 -8.853 2.802 1.00 . A A . 73 TYR CG 1 1
9 13028 1 1 73 TYR CZ C 3.367 -11.164 2.613 1.00 . A A . 73 TYR CZ 1 1
9 13029 1 1 73 TYR H H -0.439 -8.045 0.547 1.00 . A A . 73 TYR H 1 1
9 13030 1 1 73 TYR HA H -0.961 -8.334 3.438 1.00 . A A . 73 TYR HA 1 1
9 13031 1 1 73 TYR HB2 H 1.397 -6.879 2.207 1.00 . A A . 73 TYR HB2 1 1
9 13032 1 1 73 TYR HB3 H 1.134 -7.190 3.898 1.00 . A A . 73 TYR HB3 1 1
9 13033 1 1 73 TYR HD1 H 0.192 -10.184 3.016 1.00 . A A . 73 TYR HD1 1 1
9 13034 1 1 73 TYR HD2 H 3.686 -7.817 2.564 1.00 . A A . 73 TYR HD2 1 1
9 13035 1 1 73 TYR HE1 H 1.526 -12.220 2.832 1.00 . A A . 73 TYR HE1 1 1
9 13036 1 1 73 TYR HE2 H 5.038 -9.859 2.412 1.00 . A A . 73 TYR HE2 1 1
9 13037 1 1 73 TYR HH H 4.764 -12.327 3.239 1.00 . A A . 73 TYR HH 1 1
9 13038 1 1 73 TYR N N -0.712 -8.478 1.382 1.00 . A A . 73 TYR N 1 1
9 13039 1 1 73 TYR O O -1.086 -5.718 1.534 1.00 . A A . 73 TYR O 1 1
9 13040 1 1 73 TYR OH O 4.127 -12.307 2.522 1.00 . A A . 73 TYR OH 1 1
9 13041 1 1 74 ASN C C -1.675 -3.737 4.688 1.00 . A A . 74 ASN C 1 1
9 13042 1 1 74 ASN CA C -2.426 -4.657 3.728 1.00 . A A . 74 ASN CA 1 1
9 13043 1 1 74 ASN CB C -3.886 -4.805 4.169 1.00 . A A . 74 ASN CB 1 1
9 13044 1 1 74 ASN CG C -4.564 -3.471 4.444 1.00 . A A . 74 ASN CG 1 1
9 13045 1 1 74 ASN H H -1.789 -6.537 4.448 1.00 . A A . 74 ASN H 1 1
9 13046 1 1 74 ASN HA H -2.400 -4.224 2.741 1.00 . A A . 74 ASN HA 1 1
9 13047 1 1 74 ASN HB2 H -4.439 -5.311 3.393 1.00 . A A . 74 ASN HB2 1 1
9 13048 1 1 74 ASN HB3 H -3.921 -5.397 5.071 1.00 . A A . 74 ASN HB3 1 1
9 13049 1 1 74 ASN HD21 H -3.656 -2.634 2.880 1.00 . A A . 74 ASN HD21 1 1
9 13050 1 1 74 ASN HD22 H -4.706 -1.601 3.779 1.00 . A A . 74 ASN HD22 1 1
9 13051 1 1 74 ASN N N -1.777 -5.962 3.661 1.00 . A A . 74 ASN N 1 1
9 13052 1 1 74 ASN ND2 N -4.280 -2.468 3.617 1.00 . A A . 74 ASN ND2 1 1
9 13053 1 1 74 ASN O O -1.549 -4.034 5.877 1.00 . A A . 74 ASN O 1 1
9 13054 1 1 74 ASN OD1 O -5.342 -3.344 5.389 1.00 . A A . 74 ASN OD1 1 1
9 13055 1 1 75 VAL C C -0.978 -0.243 4.794 1.00 . A A . 75 VAL C 1 1
9 13056 1 1 75 VAL CA C -0.433 -1.659 4.970 1.00 . A A . 75 VAL CA 1 1
9 13057 1 1 75 VAL CB C 1.072 -1.661 4.619 1.00 . A A . 75 VAL CB 1 1
9 13058 1 1 75 VAL CG1 C 1.690 -3.022 4.885 1.00 . A A . 75 VAL CG1 1 1
9 13059 1 1 75 VAL CG2 C 1.296 -1.248 3.173 1.00 . A A . 75 VAL CG2 1 1
9 13060 1 1 75 VAL H H -1.306 -2.442 3.207 1.00 . A A . 75 VAL H 1 1
9 13061 1 1 75 VAL HA H -0.535 -1.945 6.009 1.00 . A A . 75 VAL HA 1 1
9 13062 1 1 75 VAL HB H 1.567 -0.941 5.254 1.00 . A A . 75 VAL HB 1 1
9 13063 1 1 75 VAL HG11 H 2.037 -3.448 3.957 1.00 . A A . 75 VAL HG11 1 1
9 13064 1 1 75 VAL HG12 H 0.954 -3.675 5.327 1.00 . A A . 75 VAL HG12 1 1
9 13065 1 1 75 VAL HG13 H 2.523 -2.908 5.558 1.00 . A A . 75 VAL HG13 1 1
9 13066 1 1 75 VAL HG21 H 0.895 -2.005 2.517 1.00 . A A . 75 VAL HG21 1 1
9 13067 1 1 75 VAL HG22 H 2.355 -1.138 2.990 1.00 . A A . 75 VAL HG22 1 1
9 13068 1 1 75 VAL HG23 H 0.799 -0.308 2.986 1.00 . A A . 75 VAL HG23 1 1
9 13069 1 1 75 VAL N N -1.175 -2.622 4.162 1.00 . A A . 75 VAL N 1 1
9 13070 1 1 75 VAL O O -1.631 0.068 3.789 1.00 . A A . 75 VAL O 1 1
9 13071 1 1 76 VAL C C 0.113 2.912 5.699 1.00 . A A . 76 VAL C 1 1
9 13072 1 1 76 VAL CA C -1.109 2.004 5.755 1.00 . A A . 76 VAL CA 1 1
9 13073 1 1 76 VAL CB C -1.949 2.374 6.997 1.00 . A A . 76 VAL CB 1 1
9 13074 1 1 76 VAL CG1 C -2.623 3.726 6.808 1.00 . A A . 76 VAL CG1 1 1
9 13075 1 1 76 VAL CG2 C -2.982 1.295 7.295 1.00 . A A . 76 VAL CG2 1 1
9 13076 1 1 76 VAL H H -0.151 0.291 6.535 1.00 . A A . 76 VAL H 1 1
9 13077 1 1 76 VAL HA H -1.710 2.163 4.870 1.00 . A A . 76 VAL HA 1 1
9 13078 1 1 76 VAL HB H -1.282 2.449 7.843 1.00 . A A . 76 VAL HB 1 1
9 13079 1 1 76 VAL HG11 H -3.667 3.649 7.072 1.00 . A A . 76 VAL HG11 1 1
9 13080 1 1 76 VAL HG12 H -2.534 4.033 5.777 1.00 . A A . 76 VAL HG12 1 1
9 13081 1 1 76 VAL HG13 H -2.145 4.456 7.444 1.00 . A A . 76 VAL HG13 1 1
9 13082 1 1 76 VAL HG21 H -3.470 1.001 6.378 1.00 . A A . 76 VAL HG21 1 1
9 13083 1 1 76 VAL HG22 H -3.716 1.681 7.986 1.00 . A A . 76 VAL HG22 1 1
9 13084 1 1 76 VAL HG23 H -2.492 0.439 7.733 1.00 . A A . 76 VAL HG23 1 1
9 13085 1 1 76 VAL N N -0.685 0.609 5.776 1.00 . A A . 76 VAL N 1 1
9 13086 1 1 76 VAL O O 1.027 2.777 6.515 1.00 . A A . 76 VAL O 1 1
9 13087 1 1 77 VAL C C 0.809 6.193 4.586 1.00 . A A . 77 VAL C 1 1
9 13088 1 1 77 VAL CA C 1.259 4.741 4.570 1.00 . A A . 77 VAL CA 1 1
9 13089 1 1 77 VAL CB C 2.044 4.486 3.265 1.00 . A A . 77 VAL CB 1 1
9 13090 1 1 77 VAL CG1 C 3.394 3.867 3.575 1.00 . A A . 77 VAL CG1 1 1
9 13091 1 1 77 VAL CG2 C 1.261 3.608 2.304 1.00 . A A . 77 VAL CG2 1 1
9 13092 1 1 77 VAL H H -0.620 3.877 4.106 1.00 . A A . 77 VAL H 1 1
9 13093 1 1 77 VAL HA H 1.932 4.582 5.400 1.00 . A A . 77 VAL HA 1 1
9 13094 1 1 77 VAL HB H 2.214 5.438 2.784 1.00 . A A . 77 VAL HB 1 1
9 13095 1 1 77 VAL HG11 H 4.049 4.623 3.979 1.00 . A A . 77 VAL HG11 1 1
9 13096 1 1 77 VAL HG12 H 3.822 3.465 2.669 1.00 . A A . 77 VAL HG12 1 1
9 13097 1 1 77 VAL HG13 H 3.270 3.076 4.298 1.00 . A A . 77 VAL HG13 1 1
9 13098 1 1 77 VAL HG21 H 1.780 3.562 1.359 1.00 . A A . 77 VAL HG21 1 1
9 13099 1 1 77 VAL HG22 H 0.277 4.026 2.154 1.00 . A A . 77 VAL HG22 1 1
9 13100 1 1 77 VAL HG23 H 1.173 2.614 2.715 1.00 . A A . 77 VAL HG23 1 1
9 13101 1 1 77 VAL N N 0.134 3.824 4.731 1.00 . A A . 77 VAL N 1 1
9 13102 1 1 77 VAL O O -0.271 6.528 4.101 1.00 . A A . 77 VAL O 1 1
9 13103 1 1 78 LEU C C 2.358 9.274 4.383 1.00 . A A . 78 LEU C 1 1
9 13104 1 1 78 LEU CA C 1.373 8.472 5.233 1.00 . A A . 78 LEU CA 1 1
9 13105 1 1 78 LEU CB C 1.435 8.922 6.694 1.00 . A A . 78 LEU CB 1 1
9 13106 1 1 78 LEU CD1 C 0.516 11.205 6.184 1.00 . A A . 78 LEU CD1 1 1
9 13107 1 1 78 LEU CD2 C 1.582 10.753 8.398 1.00 . A A . 78 LEU CD2 1 1
9 13108 1 1 78 LEU CG C 1.603 10.428 6.914 1.00 . A A . 78 LEU CG 1 1
9 13109 1 1 78 LEU H H 2.501 6.714 5.510 1.00 . A A . 78 LEU H 1 1
9 13110 1 1 78 LEU HA H 0.374 8.636 4.858 1.00 . A A . 78 LEU HA 1 1
9 13111 1 1 78 LEU HB2 H 0.523 8.605 7.179 1.00 . A A . 78 LEU HB2 1 1
9 13112 1 1 78 LEU HB3 H 2.265 8.418 7.167 1.00 . A A . 78 LEU HB3 1 1
9 13113 1 1 78 LEU HD11 H -0.028 11.813 6.891 1.00 . A A . 78 LEU HD11 1 1
9 13114 1 1 78 LEU HD12 H -0.163 10.515 5.706 1.00 . A A . 78 LEU HD12 1 1
9 13115 1 1 78 LEU HD13 H 0.968 11.840 5.438 1.00 . A A . 78 LEU HD13 1 1
9 13116 1 1 78 LEU HD21 H 2.104 9.982 8.943 1.00 . A A . 78 LEU HD21 1 1
9 13117 1 1 78 LEU HD22 H 0.559 10.806 8.741 1.00 . A A . 78 LEU HD22 1 1
9 13118 1 1 78 LEU HD23 H 2.067 11.703 8.565 1.00 . A A . 78 LEU HD23 1 1
9 13119 1 1 78 LEU HG H 2.560 10.736 6.517 1.00 . A A . 78 LEU HG 1 1
9 13120 1 1 78 LEU N N 1.656 7.050 5.146 1.00 . A A . 78 LEU N 1 1
9 13121 1 1 78 LEU O O 3.574 9.133 4.522 1.00 . A A . 78 LEU O 1 1
9 13122 1 1 79 GLU C C 2.870 12.313 3.304 1.00 . A A . 79 GLU C 1 1
9 13123 1 1 79 GLU CA C 2.623 10.961 2.631 1.00 . A A . 79 GLU CA 1 1
9 13124 1 1 79 GLU CB C 1.901 11.126 1.280 1.00 . A A . 79 GLU CB 1 1
9 13125 1 1 79 GLU CD C 0.800 12.822 -0.235 1.00 . A A . 79 GLU CD 1 1
9 13126 1 1 79 GLU CG C 1.973 12.521 0.676 1.00 . A A . 79 GLU CG 1 1
9 13127 1 1 79 GLU H H 0.837 10.182 3.456 1.00 . A A . 79 GLU H 1 1
9 13128 1 1 79 GLU HA H 3.571 10.466 2.470 1.00 . A A . 79 GLU HA 1 1
9 13129 1 1 79 GLU HB2 H 2.333 10.443 0.574 1.00 . A A . 79 GLU HB2 1 1
9 13130 1 1 79 GLU HB3 H 0.862 10.868 1.412 1.00 . A A . 79 GLU HB3 1 1
9 13131 1 1 79 GLU HG2 H 1.984 13.249 1.472 1.00 . A A . 79 GLU HG2 1 1
9 13132 1 1 79 GLU HG3 H 2.884 12.602 0.102 1.00 . A A . 79 GLU HG3 1 1
9 13133 1 1 79 GLU N N 1.815 10.118 3.509 1.00 . A A . 79 GLU N 1 1
9 13134 1 1 79 GLU O O 1.927 12.955 3.761 1.00 . A A . 79 GLU O 1 1
9 13135 1 1 79 GLU OE1 O 0.690 12.177 -1.299 1.00 . A A . 79 GLU OE1 1 1
9 13136 1 1 79 GLU OE2 O -0.008 13.704 0.116 1.00 . A A . 79 GLU OE2 1 1
9 13137 1 1 80 LYS C C 5.283 14.927 3.135 1.00 . A A . 80 LYS C 1 1
9 13138 1 1 80 LYS CA C 4.463 14.006 4.034 1.00 . A A . 80 LYS CA 1 1
9 13139 1 1 80 LYS CB C 5.219 13.763 5.341 1.00 . A A . 80 LYS CB 1 1
9 13140 1 1 80 LYS CD C 4.279 12.857 7.489 1.00 . A A . 80 LYS CD 1 1
9 13141 1 1 80 LYS CE C 5.538 12.642 8.314 1.00 . A A . 80 LYS CE 1 1
9 13142 1 1 80 LYS CG C 4.403 14.073 6.585 1.00 . A A . 80 LYS CG 1 1
9 13143 1 1 80 LYS H H 4.857 12.178 3.019 1.00 . A A . 80 LYS H 1 1
9 13144 1 1 80 LYS HA H 3.532 14.501 4.266 1.00 . A A . 80 LYS HA 1 1
9 13145 1 1 80 LYS HB2 H 5.522 12.729 5.383 1.00 . A A . 80 LYS HB2 1 1
9 13146 1 1 80 LYS HB3 H 6.101 14.386 5.353 1.00 . A A . 80 LYS HB3 1 1
9 13147 1 1 80 LYS HD2 H 3.443 13.002 8.157 1.00 . A A . 80 LYS HD2 1 1
9 13148 1 1 80 LYS HD3 H 4.106 11.983 6.878 1.00 . A A . 80 LYS HD3 1 1
9 13149 1 1 80 LYS HE2 H 5.575 11.611 8.630 1.00 . A A . 80 LYS HE2 1 1
9 13150 1 1 80 LYS HE3 H 6.398 12.859 7.697 1.00 . A A . 80 LYS HE3 1 1
9 13151 1 1 80 LYS HG2 H 4.888 14.870 7.132 1.00 . A A . 80 LYS HG2 1 1
9 13152 1 1 80 LYS HG3 H 3.415 14.391 6.285 1.00 . A A . 80 LYS HG3 1 1
9 13153 1 1 80 LYS HZ1 H 5.990 14.440 9.277 1.00 . A A . 80 LYS HZ1 1 1
9 13154 1 1 80 LYS HZ2 H 6.150 13.077 10.263 1.00 . A A . 80 LYS HZ2 1 1
9 13155 1 1 80 LYS HZ3 H 4.612 13.668 9.882 1.00 . A A . 80 LYS HZ3 1 1
9 13156 1 1 80 LYS N N 4.135 12.734 3.386 1.00 . A A . 80 LYS N 1 1
9 13157 1 1 80 LYS NZ N 5.575 13.518 9.518 1.00 . A A . 80 LYS NZ 1 1
9 13158 1 1 80 LYS O O 6.200 14.487 2.434 1.00 . A A . 80 LYS O 1 1
9 13159 1 1 81 ALA C C 6.774 17.870 3.238 1.00 . A A . 81 ALA C 1 1
9 13160 1 1 81 ALA CA C 5.652 17.237 2.415 1.00 . A A . 81 ALA CA 1 1
9 13161 1 1 81 ALA CB C 4.676 18.304 1.942 1.00 . A A . 81 ALA CB 1 1
9 13162 1 1 81 ALA H H 4.224 16.495 3.786 1.00 . A A . 81 ALA H 1 1
9 13163 1 1 81 ALA HA H 6.080 16.761 1.545 1.00 . A A . 81 ALA HA 1 1
9 13164 1 1 81 ALA HB1 H 4.081 17.912 1.132 1.00 . A A . 81 ALA HB1 1 1
9 13165 1 1 81 ALA HB2 H 5.225 19.168 1.600 1.00 . A A . 81 ALA HB2 1 1
9 13166 1 1 81 ALA HB3 H 4.029 18.588 2.759 1.00 . A A . 81 ALA HB3 1 1
9 13167 1 1 81 ALA N N 4.953 16.218 3.190 1.00 . A A . 81 ALA N 1 1
9 13168 1 1 81 ALA O O 7.792 18.291 2.688 1.00 . A A . 81 ALA O 1 1
9 13169 1 1 82 SER C C 8.941 17.835 5.291 1.00 . A A . 82 SER C 1 1
9 13170 1 1 82 SER CA C 7.573 18.495 5.476 1.00 . A A . 82 SER CA 1 1
9 13171 1 1 82 SER CB C 7.104 18.334 6.925 1.00 . A A . 82 SER CB 1 1
9 13172 1 1 82 SER H H 5.749 17.567 4.935 1.00 . A A . 82 SER H 1 1
9 13173 1 1 82 SER HA H 7.662 19.547 5.252 1.00 . A A . 82 SER HA 1 1
9 13174 1 1 82 SER HB2 H 6.543 17.414 7.020 1.00 . A A . 82 SER HB2 1 1
9 13175 1 1 82 SER HB3 H 7.963 18.300 7.578 1.00 . A A . 82 SER HB3 1 1
9 13176 1 1 82 SER HG H 6.811 20.103 7.712 1.00 . A A . 82 SER HG 1 1
9 13177 1 1 82 SER N N 6.581 17.925 4.562 1.00 . A A . 82 SER N 1 1
9 13178 1 1 82 SER O O 9.971 18.508 5.335 1.00 . A A . 82 SER O 1 1
9 13179 1 1 82 SER OG O 6.275 19.414 7.315 1.00 . A A . 82 SER OG 1 1
9 13180 1 1 83 ASP C C 10.407 15.451 3.387 1.00 . A A . 83 ASP C 1 1
9 13181 1 1 83 ASP CA C 10.179 15.765 4.872 1.00 . A A . 83 ASP CA 1 1
9 13182 1 1 83 ASP CB C 10.148 14.462 5.677 1.00 . A A . 83 ASP CB 1 1
9 13183 1 1 83 ASP CG C 11.381 14.280 6.538 1.00 . A A . 83 ASP CG 1 1
9 13184 1 1 83 ASP H H 8.085 16.037 5.046 1.00 . A A . 83 ASP H 1 1
9 13185 1 1 83 ASP HA H 10.996 16.374 5.225 1.00 . A A . 83 ASP HA 1 1
9 13186 1 1 83 ASP HB2 H 9.281 14.464 6.321 1.00 . A A . 83 ASP HB2 1 1
9 13187 1 1 83 ASP HB3 H 10.081 13.626 4.996 1.00 . A A . 83 ASP HB3 1 1
9 13188 1 1 83 ASP N N 8.941 16.516 5.076 1.00 . A A . 83 ASP N 1 1
9 13189 1 1 83 ASP O O 11.438 14.883 3.024 1.00 . A A . 83 ASP O 1 1
9 13190 1 1 83 ASP OD1 O 12.455 13.972 5.981 1.00 . A A . 83 ASP OD1 1 1
9 13191 1 1 83 ASP OD2 O 11.273 14.442 7.770 1.00 . A A . 83 ASP OD2 1 1
9 13192 1 1 84 ASN C C 9.793 14.095 0.808 1.00 . A A . 84 ASN C 1 1
9 13193 1 1 84 ASN CA C 9.537 15.575 1.093 1.00 . A A . 84 ASN CA 1 1
9 13194 1 1 84 ASN CB C 10.641 16.442 0.476 1.00 . A A . 84 ASN CB 1 1
9 13195 1 1 84 ASN CG C 10.084 17.644 -0.262 1.00 . A A . 84 ASN CG 1 1
9 13196 1 1 84 ASN H H 8.642 16.265 2.877 1.00 . A A . 84 ASN H 1 1
9 13197 1 1 84 ASN HA H 8.591 15.850 0.651 1.00 . A A . 84 ASN HA 1 1
9 13198 1 1 84 ASN HB2 H 11.295 16.795 1.259 1.00 . A A . 84 ASN HB2 1 1
9 13199 1 1 84 ASN HB3 H 11.212 15.848 -0.222 1.00 . A A . 84 ASN HB3 1 1
9 13200 1 1 84 ASN HD21 H 10.014 18.689 1.429 1.00 . A A . 84 ASN HD21 1 1
9 13201 1 1 84 ASN HD22 H 9.469 19.514 0.014 1.00 . A A . 84 ASN HD22 1 1
9 13202 1 1 84 ASN N N 9.441 15.820 2.532 1.00 . A A . 84 ASN N 1 1
9 13203 1 1 84 ASN ND2 N 9.830 18.725 0.468 1.00 . A A . 84 ASN ND2 1 1
9 13204 1 1 84 ASN O O 10.747 13.738 0.114 1.00 . A A . 84 ASN O 1 1
9 13205 1 1 84 ASN OD1 O 9.881 17.601 -1.474 1.00 . A A . 84 ASN OD1 1 1
9 13206 1 1 85 SER C C 7.843 11.060 1.726 1.00 . A A . 85 SER C 1 1
9 13207 1 1 85 SER CA C 9.067 11.797 1.172 1.00 . A A . 85 SER CA 1 1
9 13208 1 1 85 SER CB C 10.348 11.298 1.854 1.00 . A A . 85 SER CB 1 1
9 13209 1 1 85 SER H H 8.194 13.574 1.902 1.00 . A A . 85 SER H 1 1
9 13210 1 1 85 SER HA H 9.137 11.605 0.112 1.00 . A A . 85 SER HA 1 1
9 13211 1 1 85 SER HB2 H 11.189 11.874 1.497 1.00 . A A . 85 SER HB2 1 1
9 13212 1 1 85 SER HB3 H 10.256 11.424 2.921 1.00 . A A . 85 SER HB3 1 1
9 13213 1 1 85 SER HG H 10.694 9.447 2.396 1.00 . A A . 85 SER HG 1 1
9 13214 1 1 85 SER N N 8.934 13.234 1.357 1.00 . A A . 85 SER N 1 1
9 13215 1 1 85 SER O O 6.864 11.681 2.147 1.00 . A A . 85 SER O 1 1
9 13216 1 1 85 SER OG O 10.588 9.929 1.573 1.00 . A A . 85 SER OG 1 1
9 13217 1 1 86 LEU C C 7.141 8.375 3.620 1.00 . A A . 86 LEU C 1 1
9 13218 1 1 86 LEU CA C 6.829 8.892 2.218 1.00 . A A . 86 LEU CA 1 1
9 13219 1 1 86 LEU CB C 6.583 7.696 1.285 1.00 . A A . 86 LEU CB 1 1
9 13220 1 1 86 LEU CD1 C 5.932 9.171 -0.645 1.00 . A A . 86 LEU CD1 1 1
9 13221 1 1 86 LEU CD2 C 8.199 8.105 -0.606 1.00 . A A . 86 LEU CD2 1 1
9 13222 1 1 86 LEU CG C 6.735 7.949 -0.220 1.00 . A A . 86 LEU CG 1 1
9 13223 1 1 86 LEU H H 8.726 9.312 1.380 1.00 . A A . 86 LEU H 1 1
9 13224 1 1 86 LEU HA H 5.933 9.495 2.260 1.00 . A A . 86 LEU HA 1 1
9 13225 1 1 86 LEU HB2 H 7.269 6.911 1.561 1.00 . A A . 86 LEU HB2 1 1
9 13226 1 1 86 LEU HB3 H 5.577 7.344 1.461 1.00 . A A . 86 LEU HB3 1 1
9 13227 1 1 86 LEU HD11 H 5.171 9.378 0.093 1.00 . A A . 86 LEU HD11 1 1
9 13228 1 1 86 LEU HD12 H 5.465 8.981 -1.599 1.00 . A A . 86 LEU HD12 1 1
9 13229 1 1 86 LEU HD13 H 6.590 10.023 -0.731 1.00 . A A . 86 LEU HD13 1 1
9 13230 1 1 86 LEU HD21 H 8.822 7.664 0.157 1.00 . A A . 86 LEU HD21 1 1
9 13231 1 1 86 LEU HD22 H 8.435 9.153 -0.703 1.00 . A A . 86 LEU HD22 1 1
9 13232 1 1 86 LEU HD23 H 8.376 7.607 -1.548 1.00 . A A . 86 LEU HD23 1 1
9 13233 1 1 86 LEU HG H 6.347 7.092 -0.753 1.00 . A A . 86 LEU HG 1 1
9 13234 1 1 86 LEU N N 7.915 9.734 1.722 1.00 . A A . 86 LEU N 1 1
9 13235 1 1 86 LEU O O 8.279 8.456 4.080 1.00 . A A . 86 LEU O 1 1
9 13236 1 1 87 LYS C C 5.349 6.133 5.889 1.00 . A A . 87 LYS C 1 1
9 13237 1 1 87 LYS CA C 6.292 7.307 5.643 1.00 . A A . 87 LYS CA 1 1
9 13238 1 1 87 LYS CB C 6.054 8.402 6.683 1.00 . A A . 87 LYS CB 1 1
9 13239 1 1 87 LYS CD C 5.179 7.388 8.818 1.00 . A A . 87 LYS CD 1 1
9 13240 1 1 87 LYS CE C 4.196 8.467 9.243 1.00 . A A . 87 LYS CE 1 1
9 13241 1 1 87 LYS CG C 6.387 7.979 8.106 1.00 . A A . 87 LYS CG 1 1
9 13242 1 1 87 LYS H H 5.235 7.806 3.875 1.00 . A A . 87 LYS H 1 1
9 13243 1 1 87 LYS HA H 7.309 6.957 5.732 1.00 . A A . 87 LYS HA 1 1
9 13244 1 1 87 LYS HB2 H 6.670 9.251 6.433 1.00 . A A . 87 LYS HB2 1 1
9 13245 1 1 87 LYS HB3 H 5.015 8.699 6.649 1.00 . A A . 87 LYS HB3 1 1
9 13246 1 1 87 LYS HD2 H 4.678 6.703 8.150 1.00 . A A . 87 LYS HD2 1 1
9 13247 1 1 87 LYS HD3 H 5.516 6.856 9.694 1.00 . A A . 87 LYS HD3 1 1
9 13248 1 1 87 LYS HE2 H 4.747 9.286 9.680 1.00 . A A . 87 LYS HE2 1 1
9 13249 1 1 87 LYS HE3 H 3.666 8.817 8.370 1.00 . A A . 87 LYS HE3 1 1
9 13250 1 1 87 LYS HG2 H 7.171 7.238 8.076 1.00 . A A . 87 LYS HG2 1 1
9 13251 1 1 87 LYS HG3 H 6.729 8.844 8.656 1.00 . A A . 87 LYS HG3 1 1
9 13252 1 1 87 LYS HZ1 H 2.526 8.708 10.475 1.00 . A A . 87 LYS HZ1 1 1
9 13253 1 1 87 LYS HZ2 H 3.698 7.668 11.108 1.00 . A A . 87 LYS HZ2 1 1
9 13254 1 1 87 LYS HZ3 H 2.696 7.144 9.851 1.00 . A A . 87 LYS HZ3 1 1
9 13255 1 1 87 LYS N N 6.122 7.842 4.295 1.00 . A A . 87 LYS N 1 1
9 13256 1 1 87 LYS NZ N 3.210 7.961 10.239 1.00 . A A . 87 LYS NZ 1 1
9 13257 1 1 87 LYS O O 4.144 6.238 5.665 1.00 . A A . 87 LYS O 1 1
9 13258 1 1 88 LEU C C 4.465 3.938 8.028 1.00 . A A . 88 LEU C 1 1
9 13259 1 1 88 LEU CA C 5.114 3.828 6.648 1.00 . A A . 88 LEU CA 1 1
9 13260 1 1 88 LEU CB C 6.000 2.578 6.573 1.00 . A A . 88 LEU CB 1 1
9 13261 1 1 88 LEU CD1 C 6.088 0.074 6.724 1.00 . A A . 88 LEU CD1 1 1
9 13262 1 1 88 LEU CD2 C 3.874 1.231 6.737 1.00 . A A . 88 LEU CD2 1 1
9 13263 1 1 88 LEU CG C 5.297 1.265 6.201 1.00 . A A . 88 LEU CG 1 1
9 13264 1 1 88 LEU H H 6.870 5.002 6.526 1.00 . A A . 88 LEU H 1 1
9 13265 1 1 88 LEU HA H 4.337 3.755 5.901 1.00 . A A . 88 LEU HA 1 1
9 13266 1 1 88 LEU HB2 H 6.771 2.761 5.839 1.00 . A A . 88 LEU HB2 1 1
9 13267 1 1 88 LEU HB3 H 6.473 2.445 7.532 1.00 . A A . 88 LEU HB3 1 1
9 13268 1 1 88 LEU HD11 H 5.995 -0.751 6.034 1.00 . A A . 88 LEU HD11 1 1
9 13269 1 1 88 LEU HD12 H 5.703 -0.219 7.689 1.00 . A A . 88 LEU HD12 1 1
9 13270 1 1 88 LEU HD13 H 7.129 0.346 6.821 1.00 . A A . 88 LEU HD13 1 1
9 13271 1 1 88 LEU HD21 H 3.436 0.265 6.535 1.00 . A A . 88 LEU HD21 1 1
9 13272 1 1 88 LEU HD22 H 3.290 1.999 6.253 1.00 . A A . 88 LEU HD22 1 1
9 13273 1 1 88 LEU HD23 H 3.886 1.405 7.802 1.00 . A A . 88 LEU HD23 1 1
9 13274 1 1 88 LEU HG H 5.251 1.185 5.125 1.00 . A A . 88 LEU HG 1 1
9 13275 1 1 88 LEU N N 5.905 5.020 6.360 1.00 . A A . 88 LEU N 1 1
9 13276 1 1 88 LEU O O 5.154 4.101 9.036 1.00 . A A . 88 LEU O 1 1
9 13277 1 1 89 VAL C C 2.344 2.590 10.027 1.00 . A A . 89 VAL C 1 1
9 13278 1 1 89 VAL CA C 2.389 3.944 9.320 1.00 . A A . 89 VAL CA 1 1
9 13279 1 1 89 VAL CB C 0.940 4.439 9.097 1.00 . A A . 89 VAL CB 1 1
9 13280 1 1 89 VAL CG1 C 0.363 4.997 10.388 1.00 . A A . 89 VAL CG1 1 1
9 13281 1 1 89 VAL CG2 C 0.880 5.480 7.987 1.00 . A A . 89 VAL CG2 1 1
9 13282 1 1 89 VAL H H 2.643 3.724 7.226 1.00 . A A . 89 VAL H 1 1
9 13283 1 1 89 VAL HA H 2.896 4.654 9.957 1.00 . A A . 89 VAL HA 1 1
9 13284 1 1 89 VAL HB H 0.337 3.594 8.799 1.00 . A A . 89 VAL HB 1 1
9 13285 1 1 89 VAL HG11 H 1.025 5.754 10.780 1.00 . A A . 89 VAL HG11 1 1
9 13286 1 1 89 VAL HG12 H 0.258 4.201 11.109 1.00 . A A . 89 VAL HG12 1 1
9 13287 1 1 89 VAL HG13 H -0.605 5.433 10.190 1.00 . A A . 89 VAL HG13 1 1
9 13288 1 1 89 VAL HG21 H 1.869 5.872 7.804 1.00 . A A . 89 VAL HG21 1 1
9 13289 1 1 89 VAL HG22 H 0.223 6.284 8.282 1.00 . A A . 89 VAL HG22 1 1
9 13290 1 1 89 VAL HG23 H 0.502 5.020 7.087 1.00 . A A . 89 VAL HG23 1 1
9 13291 1 1 89 VAL N N 3.135 3.852 8.064 1.00 . A A . 89 VAL N 1 1
9 13292 1 1 89 VAL O O 2.735 2.477 11.188 1.00 . A A . 89 VAL O 1 1
9 13293 1 1 90 ALA C C 1.783 -0.844 8.775 1.00 . A A . 90 ALA C 1 1
9 13294 1 1 90 ALA CA C 1.768 0.218 9.876 1.00 . A A . 90 ALA CA 1 1
9 13295 1 1 90 ALA CB C 0.510 0.087 10.722 1.00 . A A . 90 ALA CB 1 1
9 13296 1 1 90 ALA H H 1.569 1.722 8.394 1.00 . A A . 90 ALA H 1 1
9 13297 1 1 90 ALA HA H 2.622 0.064 10.520 1.00 . A A . 90 ALA HA 1 1
9 13298 1 1 90 ALA HB1 H -0.355 0.324 10.121 1.00 . A A . 90 ALA HB1 1 1
9 13299 1 1 90 ALA HB2 H 0.565 0.770 11.557 1.00 . A A . 90 ALA HB2 1 1
9 13300 1 1 90 ALA HB3 H 0.426 -0.925 11.090 1.00 . A A . 90 ALA HB3 1 1
9 13301 1 1 90 ALA N N 1.865 1.566 9.317 1.00 . A A . 90 ALA N 1 1
9 13302 1 1 90 ALA O O 1.431 -0.566 7.627 1.00 . A A . 90 ALA O 1 1
9 13303 1 1 91 PHE C C 1.436 -4.360 8.705 1.00 . A A . 91 PHE C 1 1
9 13304 1 1 91 PHE CA C 2.251 -3.173 8.192 1.00 . A A . 91 PHE CA 1 1
9 13305 1 1 91 PHE CB C 3.716 -3.568 7.936 1.00 . A A . 91 PHE CB 1 1
9 13306 1 1 91 PHE CD1 C 3.251 -5.512 6.405 1.00 . A A . 91 PHE CD1 1 1
9 13307 1 1 91 PHE CD2 C 4.827 -3.865 5.704 1.00 . A A . 91 PHE CD2 1 1
9 13308 1 1 91 PHE CE1 C 3.451 -6.207 5.228 1.00 . A A . 91 PHE CE1 1 1
9 13309 1 1 91 PHE CE2 C 5.032 -4.557 4.525 1.00 . A A . 91 PHE CE2 1 1
9 13310 1 1 91 PHE CG C 3.936 -4.333 6.657 1.00 . A A . 91 PHE CG 1 1
9 13311 1 1 91 PHE CZ C 4.342 -5.730 4.287 1.00 . A A . 91 PHE CZ 1 1
9 13312 1 1 91 PHE H H 2.451 -2.217 10.067 1.00 . A A . 91 PHE H 1 1
9 13313 1 1 91 PHE HA H 1.810 -2.835 7.270 1.00 . A A . 91 PHE HA 1 1
9 13314 1 1 91 PHE HB2 H 4.312 -2.670 7.883 1.00 . A A . 91 PHE HB2 1 1
9 13315 1 1 91 PHE HB3 H 4.073 -4.174 8.754 1.00 . A A . 91 PHE HB3 1 1
9 13316 1 1 91 PHE HD1 H 2.554 -5.888 7.138 1.00 . A A . 91 PHE HD1 1 1
9 13317 1 1 91 PHE HD2 H 5.368 -2.949 5.888 1.00 . A A . 91 PHE HD2 1 1
9 13318 1 1 91 PHE HE1 H 2.912 -7.124 5.044 1.00 . A A . 91 PHE HE1 1 1
9 13319 1 1 91 PHE HE2 H 5.730 -4.182 3.791 1.00 . A A . 91 PHE HE2 1 1
9 13320 1 1 91 PHE HZ H 4.500 -6.272 3.367 1.00 . A A . 91 PHE HZ 1 1
9 13321 1 1 91 PHE N N 2.189 -2.062 9.139 1.00 . A A . 91 PHE N 1 1
9 13322 1 1 91 PHE O O 1.656 -4.846 9.816 1.00 . A A . 91 PHE O 1 1
9 13323 1 1 92 VAL C C -0.532 -6.950 7.160 1.00 . A A . 92 VAL C 1 1
9 13324 1 1 92 VAL CA C -0.413 -5.907 8.274 1.00 . A A . 92 VAL CA 1 1
9 13325 1 1 92 VAL CB C -1.824 -5.378 8.615 1.00 . A A . 92 VAL CB 1 1
9 13326 1 1 92 VAL CG1 C -2.655 -6.441 9.319 1.00 . A A . 92 VAL CG1 1 1
9 13327 1 1 92 VAL CG2 C -1.731 -4.117 9.462 1.00 . A A . 92 VAL CG2 1 1
9 13328 1 1 92 VAL H H 0.327 -4.358 7.030 1.00 . A A . 92 VAL H 1 1
9 13329 1 1 92 VAL HA H -0.004 -6.376 9.156 1.00 . A A . 92 VAL HA 1 1
9 13330 1 1 92 VAL HB H -2.321 -5.125 7.690 1.00 . A A . 92 VAL HB 1 1
9 13331 1 1 92 VAL HG11 H -2.862 -7.249 8.633 1.00 . A A . 92 VAL HG11 1 1
9 13332 1 1 92 VAL HG12 H -3.585 -6.006 9.654 1.00 . A A . 92 VAL HG12 1 1
9 13333 1 1 92 VAL HG13 H -2.110 -6.821 10.169 1.00 . A A . 92 VAL HG13 1 1
9 13334 1 1 92 VAL HG21 H -1.475 -4.383 10.477 1.00 . A A . 92 VAL HG21 1 1
9 13335 1 1 92 VAL HG22 H -2.682 -3.606 9.452 1.00 . A A . 92 VAL HG22 1 1
9 13336 1 1 92 VAL HG23 H -0.968 -3.466 9.056 1.00 . A A . 92 VAL HG23 1 1
9 13337 1 1 92 VAL N N 0.468 -4.801 7.895 1.00 . A A . 92 VAL N 1 1
9 13338 1 1 92 VAL O O -0.566 -6.606 5.979 1.00 . A A . 92 VAL O 1 1
9 13339 1 1 93 PRO C C -2.196 -9.620 6.203 1.00 . A A . 93 PRO C 1 1
9 13340 1 1 93 PRO CA C -0.736 -9.339 6.564 1.00 . A A . 93 PRO CA 1 1
9 13341 1 1 93 PRO CB C -0.137 -10.516 7.328 1.00 . A A . 93 PRO CB 1 1
9 13342 1 1 93 PRO CD C -0.572 -8.752 8.914 1.00 . A A . 93 PRO CD 1 1
9 13343 1 1 93 PRO CG C -0.485 -10.252 8.755 1.00 . A A . 93 PRO CG 1 1
9 13344 1 1 93 PRO HA H -0.165 -9.155 5.665 1.00 . A A . 93 PRO HA 1 1
9 13345 1 1 93 PRO HB2 H -0.577 -11.438 6.976 1.00 . A A . 93 PRO HB2 1 1
9 13346 1 1 93 PRO HB3 H 0.932 -10.540 7.181 1.00 . A A . 93 PRO HB3 1 1
9 13347 1 1 93 PRO HD2 H -1.474 -8.484 9.441 1.00 . A A . 93 PRO HD2 1 1
9 13348 1 1 93 PRO HD3 H 0.295 -8.379 9.438 1.00 . A A . 93 PRO HD3 1 1
9 13349 1 1 93 PRO HG2 H -1.436 -10.706 8.988 1.00 . A A . 93 PRO HG2 1 1
9 13350 1 1 93 PRO HG3 H 0.286 -10.650 9.398 1.00 . A A . 93 PRO HG3 1 1
9 13351 1 1 93 PRO N N -0.606 -8.246 7.526 1.00 . A A . 93 PRO N 1 1
9 13352 1 1 93 PRO O O -3.065 -9.616 7.077 1.00 . A A . 93 PRO O 1 1
9 13353 1 1 94 LEU C C -4.014 -11.647 4.151 1.00 . A A . 94 LEU C 1 1
9 13354 1 1 94 LEU CA C -3.826 -10.158 4.470 1.00 . A A . 94 LEU CA 1 1
9 13355 1 1 94 LEU CB C -4.194 -9.315 3.239 1.00 . A A . 94 LEU CB 1 1
9 13356 1 1 94 LEU CD1 C -5.801 -7.508 2.581 1.00 . A A . 94 LEU CD1 1 1
9 13357 1 1 94 LEU CD2 C -5.089 -7.707 4.967 1.00 . A A . 94 LEU CD2 1 1
9 13358 1 1 94 LEU CG C -4.661 -7.881 3.516 1.00 . A A . 94 LEU CG 1 1
9 13359 1 1 94 LEU H H -1.733 -9.865 4.265 1.00 . A A . 94 LEU H 1 1
9 13360 1 1 94 LEU HA H -4.486 -9.896 5.275 1.00 . A A . 94 LEU HA 1 1
9 13361 1 1 94 LEU HB2 H -3.335 -9.266 2.591 1.00 . A A . 94 LEU HB2 1 1
9 13362 1 1 94 LEU HB3 H -4.985 -9.825 2.711 1.00 . A A . 94 LEU HB3 1 1
9 13363 1 1 94 LEU HD11 H -6.664 -8.119 2.802 1.00 . A A . 94 LEU HD11 1 1
9 13364 1 1 94 LEU HD12 H -5.497 -7.673 1.558 1.00 . A A . 94 LEU HD12 1 1
9 13365 1 1 94 LEU HD13 H -6.053 -6.467 2.718 1.00 . A A . 94 LEU HD13 1 1
9 13366 1 1 94 LEU HD21 H -5.548 -6.738 5.093 1.00 . A A . 94 LEU HD21 1 1
9 13367 1 1 94 LEU HD22 H -4.224 -7.781 5.609 1.00 . A A . 94 LEU HD22 1 1
9 13368 1 1 94 LEU HD23 H -5.799 -8.478 5.229 1.00 . A A . 94 LEU HD23 1 1
9 13369 1 1 94 LEU HG H -3.842 -7.204 3.323 1.00 . A A . 94 LEU HG 1 1
9 13370 1 1 94 LEU N N -2.463 -9.869 4.919 1.00 . A A . 94 LEU N 1 1
9 13371 1 1 94 LEU O O -4.938 -12.016 3.424 1.00 . A A . 94 LEU O 1 1
9 13372 1 1 95 PHE C C -3.646 -14.695 5.716 1.00 . A A . 95 PHE C 1 1
9 13373 1 1 95 PHE CA C -3.223 -13.941 4.455 1.00 . A A . 95 PHE CA 1 1
9 13374 1 1 95 PHE CB C -1.880 -14.473 3.939 1.00 . A A . 95 PHE CB 1 1
9 13375 1 1 95 PHE CD1 C -0.367 -15.073 5.855 1.00 . A A . 95 PHE CD1 1 1
9 13376 1 1 95 PHE CD2 C 0.030 -13.029 4.694 1.00 . A A . 95 PHE CD2 1 1
9 13377 1 1 95 PHE CE1 C 0.702 -14.810 6.689 1.00 . A A . 95 PHE CE1 1 1
9 13378 1 1 95 PHE CE2 C 1.100 -12.762 5.525 1.00 . A A . 95 PHE CE2 1 1
9 13379 1 1 95 PHE CG C -0.715 -14.186 4.848 1.00 . A A . 95 PHE CG 1 1
9 13380 1 1 95 PHE CZ C 1.436 -13.653 6.523 1.00 . A A . 95 PHE CZ 1 1
9 13381 1 1 95 PHE H H -2.426 -12.153 5.268 1.00 . A A . 95 PHE H 1 1
9 13382 1 1 95 PHE HA H -3.972 -14.101 3.695 1.00 . A A . 95 PHE HA 1 1
9 13383 1 1 95 PHE HB2 H -1.947 -15.542 3.816 1.00 . A A . 95 PHE HB2 1 1
9 13384 1 1 95 PHE HB3 H -1.671 -14.022 2.981 1.00 . A A . 95 PHE HB3 1 1
9 13385 1 1 95 PHE HD1 H -0.941 -15.978 5.986 1.00 . A A . 95 PHE HD1 1 1
9 13386 1 1 95 PHE HD2 H -0.232 -12.331 3.913 1.00 . A A . 95 PHE HD2 1 1
9 13387 1 1 95 PHE HE1 H 0.963 -15.509 7.469 1.00 . A A . 95 PHE HE1 1 1
9 13388 1 1 95 PHE HE2 H 1.673 -11.856 5.393 1.00 . A A . 95 PHE HE2 1 1
9 13389 1 1 95 PHE HZ H 2.272 -13.445 7.174 1.00 . A A . 95 PHE HZ 1 1
9 13390 1 1 95 PHE N N -3.141 -12.499 4.695 1.00 . A A . 95 PHE N 1 1
9 13391 1 1 95 PHE O O -4.460 -15.633 5.594 1.00 . A A . 95 PHE O 1 1
9 13392 1 1 95 PHE OXT O -3.162 -14.343 6.814 1.00 . A A . 95 PHE OXT 1 1
10 13393 1 1 1 GLY C C -21.512 -5.043 1.440 1.00 . A A . 1 GLY C 1 1
10 13394 1 1 1 GLY CA C -21.732 -4.483 2.836 1.00 . A A . 1 GLY CA 1 1
10 13395 1 1 1 GLY H1 H -19.976 -3.354 2.901 1.00 . A A . 1 GLY H1 1 1
10 13396 1 1 1 GLY H2 H -21.132 -2.888 4.043 1.00 . A A . 1 GLY H2 1 1
10 13397 1 1 1 GLY H3 H -21.338 -2.475 2.416 1.00 . A A . 1 GLY H3 1 1
10 13398 1 1 1 GLY HA2 H -21.405 -5.212 3.561 1.00 . A A . 1 GLY HA2 1 1
10 13399 1 1 1 GLY HA3 H -22.788 -4.302 2.976 1.00 . A A . 1 GLY HA3 1 1
10 13400 1 1 1 GLY N N -20.993 -3.211 3.065 1.00 . A A . 1 GLY N 1 1
10 13401 1 1 1 GLY O O -21.992 -4.469 0.462 1.00 . A A . 1 GLY O 1 1
10 13402 1 1 2 PRO C C -21.743 -7.463 -0.588 1.00 . A A . 2 PRO C 1 1
10 13403 1 1 2 PRO CA C -20.507 -6.797 0.015 1.00 . A A . 2 PRO CA 1 1
10 13404 1 1 2 PRO CB C -19.443 -7.845 0.345 1.00 . A A . 2 PRO CB 1 1
10 13405 1 1 2 PRO CD C -20.168 -6.920 2.429 1.00 . A A . 2 PRO CD 1 1
10 13406 1 1 2 PRO CG C -19.677 -8.184 1.777 1.00 . A A . 2 PRO CG 1 1
10 13407 1 1 2 PRO HA H -20.106 -6.083 -0.689 1.00 . A A . 2 PRO HA 1 1
10 13408 1 1 2 PRO HB2 H -19.573 -8.707 -0.292 1.00 . A A . 2 PRO HB2 1 1
10 13409 1 1 2 PRO HB3 H -18.460 -7.425 0.195 1.00 . A A . 2 PRO HB3 1 1
10 13410 1 1 2 PRO HD2 H -20.901 -7.149 3.189 1.00 . A A . 2 PRO HD2 1 1
10 13411 1 1 2 PRO HD3 H -19.342 -6.370 2.854 1.00 . A A . 2 PRO HD3 1 1
10 13412 1 1 2 PRO HG2 H -20.424 -8.960 1.853 1.00 . A A . 2 PRO HG2 1 1
10 13413 1 1 2 PRO HG3 H -18.752 -8.505 2.233 1.00 . A A . 2 PRO HG3 1 1
10 13414 1 1 2 PRO N N -20.782 -6.171 1.315 1.00 . A A . 2 PRO N 1 1
10 13415 1 1 2 PRO O O -22.609 -7.956 0.137 1.00 . A A . 2 PRO O 1 1
10 13416 1 1 3 GLY C C -22.628 -9.458 -3.152 1.00 . A A . 3 GLY C 1 1
10 13417 1 1 3 GLY CA C -22.947 -8.078 -2.602 1.00 . A A . 3 GLY CA 1 1
10 13418 1 1 3 GLY H H -21.094 -7.065 -2.442 1.00 . A A . 3 GLY H 1 1
10 13419 1 1 3 GLY HA2 H -23.770 -8.162 -1.908 1.00 . A A . 3 GLY HA2 1 1
10 13420 1 1 3 GLY HA3 H -23.243 -7.438 -3.419 1.00 . A A . 3 GLY HA3 1 1
10 13421 1 1 3 GLY N N -21.816 -7.473 -1.919 1.00 . A A . 3 GLY N 1 1
10 13422 1 1 3 GLY O O -23.106 -10.462 -2.622 1.00 . A A . 3 GLY O 1 1
10 13423 1 1 4 PRO C C -20.262 -11.476 -4.131 1.00 . A A . 4 PRO C 1 1
10 13424 1 1 4 PRO CA C -21.432 -10.804 -4.848 1.00 . A A . 4 PRO CA 1 1
10 13425 1 1 4 PRO CB C -21.019 -10.395 -6.275 1.00 . A A . 4 PRO CB 1 1
10 13426 1 1 4 PRO CD C -21.200 -8.408 -4.920 1.00 . A A . 4 PRO CD 1 1
10 13427 1 1 4 PRO CG C -21.121 -8.900 -6.337 1.00 . A A . 4 PRO CG 1 1
10 13428 1 1 4 PRO HA H -22.265 -11.489 -4.896 1.00 . A A . 4 PRO HA 1 1
10 13429 1 1 4 PRO HB2 H -20.008 -10.724 -6.463 1.00 . A A . 4 PRO HB2 1 1
10 13430 1 1 4 PRO HB3 H -21.685 -10.860 -6.985 1.00 . A A . 4 PRO HB3 1 1
10 13431 1 1 4 PRO HD2 H -20.212 -8.206 -4.533 1.00 . A A . 4 PRO HD2 1 1
10 13432 1 1 4 PRO HD3 H -21.822 -7.529 -4.857 1.00 . A A . 4 PRO HD3 1 1
10 13433 1 1 4 PRO HG2 H -20.245 -8.495 -6.821 1.00 . A A . 4 PRO HG2 1 1
10 13434 1 1 4 PRO HG3 H -22.010 -8.617 -6.880 1.00 . A A . 4 PRO HG3 1 1
10 13435 1 1 4 PRO N N -21.815 -9.538 -4.224 1.00 . A A . 4 PRO N 1 1
10 13436 1 1 4 PRO O O -19.829 -11.023 -3.071 1.00 . A A . 4 PRO O 1 1
10 13437 1 1 5 ALA C C -17.327 -12.500 -4.294 1.00 . A A . 5 ALA C 1 1
10 13438 1 1 5 ALA CA C -18.626 -13.291 -4.151 1.00 . A A . 5 ALA CA 1 1
10 13439 1 1 5 ALA CB C -18.492 -14.652 -4.815 1.00 . A A . 5 ALA CB 1 1
10 13440 1 1 5 ALA H H -20.139 -12.864 -5.569 1.00 . A A . 5 ALA H 1 1
10 13441 1 1 5 ALA HA H -18.827 -13.446 -3.101 1.00 . A A . 5 ALA HA 1 1
10 13442 1 1 5 ALA HB1 H -19.444 -15.162 -4.784 1.00 . A A . 5 ALA HB1 1 1
10 13443 1 1 5 ALA HB2 H -17.753 -15.238 -4.289 1.00 . A A . 5 ALA HB2 1 1
10 13444 1 1 5 ALA HB3 H -18.186 -14.523 -5.842 1.00 . A A . 5 ALA HB3 1 1
10 13445 1 1 5 ALA N N -19.752 -12.557 -4.722 1.00 . A A . 5 ALA N 1 1
10 13446 1 1 5 ALA O O -16.491 -12.498 -3.390 1.00 . A A . 5 ALA O 1 1
10 13447 1 1 6 ILE C C -16.132 -9.611 -5.142 1.00 . A A . 6 ILE C 1 1
10 13448 1 1 6 ILE CA C -15.975 -11.026 -5.700 1.00 . A A . 6 ILE CA 1 1
10 13449 1 1 6 ILE CB C -15.665 -10.942 -7.212 1.00 . A A . 6 ILE CB 1 1
10 13450 1 1 6 ILE CD1 C -17.003 -12.400 -8.817 1.00 . A A . 6 ILE CD1 1 1
10 13451 1 1 6 ILE CG1 C -15.823 -12.315 -7.873 1.00 . A A . 6 ILE CG1 1 1
10 13452 1 1 6 ILE CG2 C -14.260 -10.401 -7.439 1.00 . A A . 6 ILE CG2 1 1
10 13453 1 1 6 ILE H H -17.874 -11.866 -6.115 1.00 . A A . 6 ILE H 1 1
10 13454 1 1 6 ILE HA H -15.139 -11.503 -5.208 1.00 . A A . 6 ILE HA 1 1
10 13455 1 1 6 ILE HB H -16.364 -10.252 -7.661 1.00 . A A . 6 ILE HB 1 1
10 13456 1 1 6 ILE HD11 H -16.861 -13.225 -9.499 1.00 . A A . 6 ILE HD11 1 1
10 13457 1 1 6 ILE HD12 H -17.084 -11.480 -9.376 1.00 . A A . 6 ILE HD12 1 1
10 13458 1 1 6 ILE HD13 H -17.908 -12.556 -8.248 1.00 . A A . 6 ILE HD13 1 1
10 13459 1 1 6 ILE HG12 H -14.932 -12.541 -8.439 1.00 . A A . 6 ILE HG12 1 1
10 13460 1 1 6 ILE HG13 H -15.956 -13.065 -7.107 1.00 . A A . 6 ILE HG13 1 1
10 13461 1 1 6 ILE HG21 H -13.535 -11.150 -7.156 1.00 . A A . 6 ILE HG21 1 1
10 13462 1 1 6 ILE HG22 H -14.114 -9.514 -6.841 1.00 . A A . 6 ILE HG22 1 1
10 13463 1 1 6 ILE HG23 H -14.134 -10.154 -8.483 1.00 . A A . 6 ILE HG23 1 1
10 13464 1 1 6 ILE N N -17.168 -11.826 -5.435 1.00 . A A . 6 ILE N 1 1
10 13465 1 1 6 ILE O O -15.231 -9.095 -4.480 1.00 . A A . 6 ILE O 1 1
10 13466 1 1 7 GLY C C -17.451 -6.604 -6.025 1.00 . A A . 7 GLY C 1 1
10 13467 1 1 7 GLY CA C -17.545 -7.646 -4.932 1.00 . A A . 7 GLY CA 1 1
10 13468 1 1 7 GLY H H -17.966 -9.457 -5.944 1.00 . A A . 7 GLY H 1 1
10 13469 1 1 7 GLY HA2 H -18.536 -7.612 -4.508 1.00 . A A . 7 GLY HA2 1 1
10 13470 1 1 7 GLY HA3 H -16.828 -7.405 -4.162 1.00 . A A . 7 GLY HA3 1 1
10 13471 1 1 7 GLY N N -17.285 -8.993 -5.413 1.00 . A A . 7 GLY N 1 1
10 13472 1 1 7 GLY O O -17.930 -6.818 -7.140 1.00 . A A . 7 GLY O 1 1
10 13473 1 1 8 GLU C C -15.234 -3.864 -6.655 1.00 . A A . 8 GLU C 1 1
10 13474 1 1 8 GLU CA C -16.672 -4.382 -6.657 1.00 . A A . 8 GLU CA 1 1
10 13475 1 1 8 GLU CB C -17.648 -3.247 -6.336 1.00 . A A . 8 GLU CB 1 1
10 13476 1 1 8 GLU CD C -19.974 -3.851 -5.542 1.00 . A A . 8 GLU CD 1 1
10 13477 1 1 8 GLU CG C -19.084 -3.553 -6.734 1.00 . A A . 8 GLU CG 1 1
10 13478 1 1 8 GLU H H -16.473 -5.363 -4.796 1.00 . A A . 8 GLU H 1 1
10 13479 1 1 8 GLU HA H -16.899 -4.773 -7.635 1.00 . A A . 8 GLU HA 1 1
10 13480 1 1 8 GLU HB2 H -17.623 -3.056 -5.274 1.00 . A A . 8 GLU HB2 1 1
10 13481 1 1 8 GLU HB3 H -17.333 -2.358 -6.861 1.00 . A A . 8 GLU HB3 1 1
10 13482 1 1 8 GLU HG2 H -19.487 -2.701 -7.260 1.00 . A A . 8 GLU HG2 1 1
10 13483 1 1 8 GLU HG3 H -19.086 -4.412 -7.389 1.00 . A A . 8 GLU HG3 1 1
10 13484 1 1 8 GLU N N -16.832 -5.470 -5.701 1.00 . A A . 8 GLU N 1 1
10 13485 1 1 8 GLU O O -14.475 -4.119 -5.718 1.00 . A A . 8 GLU O 1 1
10 13486 1 1 8 GLU OE1 O -19.972 -5.009 -5.073 1.00 . A A . 8 GLU OE1 1 1
10 13487 1 1 8 GLU OE2 O -20.674 -2.927 -5.078 1.00 . A A . 8 GLU OE2 1 1
10 13488 1 1 9 VAL C C -13.460 -1.135 -7.428 1.00 . A A . 9 VAL C 1 1
10 13489 1 1 9 VAL CA C -13.510 -2.603 -7.835 1.00 . A A . 9 VAL CA 1 1
10 13490 1 1 9 VAL CB C -12.966 -2.753 -9.270 1.00 . A A . 9 VAL CB 1 1
10 13491 1 1 9 VAL CG1 C -11.453 -2.587 -9.291 1.00 . A A . 9 VAL CG1 1 1
10 13492 1 1 9 VAL CG2 C -13.370 -4.098 -9.853 1.00 . A A . 9 VAL CG2 1 1
10 13493 1 1 9 VAL H H -15.509 -2.980 -8.430 1.00 . A A . 9 VAL H 1 1
10 13494 1 1 9 VAL HA H -12.869 -3.167 -7.172 1.00 . A A . 9 VAL HA 1 1
10 13495 1 1 9 VAL HB H -13.398 -1.975 -9.882 1.00 . A A . 9 VAL HB 1 1
10 13496 1 1 9 VAL HG11 H -11.198 -1.572 -9.026 1.00 . A A . 9 VAL HG11 1 1
10 13497 1 1 9 VAL HG12 H -11.080 -2.805 -10.281 1.00 . A A . 9 VAL HG12 1 1
10 13498 1 1 9 VAL HG13 H -11.007 -3.268 -8.581 1.00 . A A . 9 VAL HG13 1 1
10 13499 1 1 9 VAL HG21 H -12.557 -4.496 -10.442 1.00 . A A . 9 VAL HG21 1 1
10 13500 1 1 9 VAL HG22 H -14.240 -3.971 -10.479 1.00 . A A . 9 VAL HG22 1 1
10 13501 1 1 9 VAL HG23 H -13.601 -4.782 -9.049 1.00 . A A . 9 VAL HG23 1 1
10 13502 1 1 9 VAL N N -14.862 -3.144 -7.713 1.00 . A A . 9 VAL N 1 1
10 13503 1 1 9 VAL O O -14.030 -0.273 -8.099 1.00 . A A . 9 VAL O 1 1
10 13504 1 1 10 ILE C C -11.233 0.752 -5.273 1.00 . A A . 10 ILE C 1 1
10 13505 1 1 10 ILE CA C -12.643 0.495 -5.806 1.00 . A A . 10 ILE CA 1 1
10 13506 1 1 10 ILE CB C -13.669 0.768 -4.689 1.00 . A A . 10 ILE CB 1 1
10 13507 1 1 10 ILE CD1 C -14.327 0.052 -2.333 1.00 . A A . 10 ILE CD1 1 1
10 13508 1 1 10 ILE CG1 C -13.595 -0.314 -3.607 1.00 . A A . 10 ILE CG1 1 1
10 13509 1 1 10 ILE CG2 C -15.071 0.846 -5.274 1.00 . A A . 10 ILE CG2 1 1
10 13510 1 1 10 ILE H H -12.349 -1.595 -5.831 1.00 . A A . 10 ILE H 1 1
10 13511 1 1 10 ILE HA H -12.838 1.179 -6.619 1.00 . A A . 10 ILE HA 1 1
10 13512 1 1 10 ILE HB H -13.435 1.722 -4.250 1.00 . A A . 10 ILE HB 1 1
10 13513 1 1 10 ILE HD11 H -14.832 -0.820 -1.946 1.00 . A A . 10 ILE HD11 1 1
10 13514 1 1 10 ILE HD12 H -15.052 0.825 -2.544 1.00 . A A . 10 ILE HD12 1 1
10 13515 1 1 10 ILE HD13 H -13.619 0.412 -1.602 1.00 . A A . 10 ILE HD13 1 1
10 13516 1 1 10 ILE HG12 H -14.031 -1.225 -3.987 1.00 . A A . 10 ILE HG12 1 1
10 13517 1 1 10 ILE HG13 H -12.561 -0.493 -3.355 1.00 . A A . 10 ILE HG13 1 1
10 13518 1 1 10 ILE HG21 H -15.750 1.240 -4.533 1.00 . A A . 10 ILE HG21 1 1
10 13519 1 1 10 ILE HG22 H -15.393 -0.143 -5.569 1.00 . A A . 10 ILE HG22 1 1
10 13520 1 1 10 ILE HG23 H -15.065 1.493 -6.138 1.00 . A A . 10 ILE HG23 1 1
10 13521 1 1 10 ILE N N -12.775 -0.862 -6.319 1.00 . A A . 10 ILE N 1 1
10 13522 1 1 10 ILE O O -10.640 -0.109 -4.622 1.00 . A A . 10 ILE O 1 1
10 13523 1 1 11 GLY C C -8.604 3.093 -6.162 1.00 . A A . 11 GLY C 1 1
10 13524 1 1 11 GLY CA C -9.365 2.300 -5.116 1.00 . A A . 11 GLY CA 1 1
10 13525 1 1 11 GLY H H -11.227 2.581 -6.088 1.00 . A A . 11 GLY H 1 1
10 13526 1 1 11 GLY HA2 H -9.443 2.892 -4.217 1.00 . A A . 11 GLY HA2 1 1
10 13527 1 1 11 GLY HA3 H -8.814 1.397 -4.894 1.00 . A A . 11 GLY HA3 1 1
10 13528 1 1 11 GLY N N -10.704 1.940 -5.562 1.00 . A A . 11 GLY N 1 1
10 13529 1 1 11 GLY O O -9.183 3.501 -7.171 1.00 . A A . 11 GLY O 1 1
10 13530 1 1 12 ILE C C -5.732 3.136 -7.818 1.00 . A A . 12 ILE C 1 1
10 13531 1 1 12 ILE CA C -6.496 4.068 -6.884 1.00 . A A . 12 ILE CA 1 1
10 13532 1 1 12 ILE CB C -5.493 4.992 -6.169 1.00 . A A . 12 ILE CB 1 1
10 13533 1 1 12 ILE CD1 C -4.574 4.378 -3.849 1.00 . A A . 12 ILE CD1 1 1
10 13534 1 1 12 ILE CG1 C -4.497 4.160 -5.347 1.00 . A A . 12 ILE CG1 1 1
10 13535 1 1 12 ILE CG2 C -6.231 6.008 -5.306 1.00 . A A . 12 ILE CG2 1 1
10 13536 1 1 12 ILE H H -6.881 2.972 -5.114 1.00 . A A . 12 ILE H 1 1
10 13537 1 1 12 ILE HA H -7.160 4.683 -7.472 1.00 . A A . 12 ILE HA 1 1
10 13538 1 1 12 ILE HB H -4.949 5.538 -6.924 1.00 . A A . 12 ILE HB 1 1
10 13539 1 1 12 ILE HD11 H -4.113 5.323 -3.601 1.00 . A A . 12 ILE HD11 1 1
10 13540 1 1 12 ILE HD12 H -4.055 3.579 -3.342 1.00 . A A . 12 ILE HD12 1 1
10 13541 1 1 12 ILE HD13 H -5.607 4.387 -3.536 1.00 . A A . 12 ILE HD13 1 1
10 13542 1 1 12 ILE HG12 H -4.678 3.112 -5.532 1.00 . A A . 12 ILE HG12 1 1
10 13543 1 1 12 ILE HG13 H -3.498 4.404 -5.668 1.00 . A A . 12 ILE HG13 1 1
10 13544 1 1 12 ILE HG21 H -6.895 6.590 -5.926 1.00 . A A . 12 ILE HG21 1 1
10 13545 1 1 12 ILE HG22 H -5.518 6.662 -4.830 1.00 . A A . 12 ILE HG22 1 1
10 13546 1 1 12 ILE HG23 H -6.806 5.491 -4.552 1.00 . A A . 12 ILE HG23 1 1
10 13547 1 1 12 ILE N N -7.305 3.316 -5.935 1.00 . A A . 12 ILE N 1 1
10 13548 1 1 12 ILE O O -5.339 2.033 -7.432 1.00 . A A . 12 ILE O 1 1
10 13549 1 1 13 SER C C -3.299 2.915 -9.823 1.00 . A A . 13 SER C 1 1
10 13550 1 1 13 SER CA C -4.802 2.822 -10.049 1.00 . A A . 13 SER CA 1 1
10 13551 1 1 13 SER CB C -5.131 3.345 -11.446 1.00 . A A . 13 SER CB 1 1
10 13552 1 1 13 SER H H -5.860 4.485 -9.282 1.00 . A A . 13 SER H 1 1
10 13553 1 1 13 SER HA H -5.112 1.792 -9.972 1.00 . A A . 13 SER HA 1 1
10 13554 1 1 13 SER HB2 H -6.156 3.683 -11.469 1.00 . A A . 13 SER HB2 1 1
10 13555 1 1 13 SER HB3 H -4.473 4.172 -11.677 1.00 . A A . 13 SER HB3 1 1
10 13556 1 1 13 SER HG H -5.690 2.365 -13.048 1.00 . A A . 13 SER HG 1 1
10 13557 1 1 13 SER N N -5.523 3.596 -9.045 1.00 . A A . 13 SER N 1 1
10 13558 1 1 13 SER O O -2.804 3.931 -9.325 1.00 . A A . 13 SER O 1 1
10 13559 1 1 13 SER OG O -4.959 2.336 -12.426 1.00 . A A . 13 SER OG 1 1
10 13560 1 1 14 VAL C C -0.532 2.997 -10.962 1.00 . A A . 14 VAL C 1 1
10 13561 1 1 14 VAL CA C -1.113 1.880 -10.093 1.00 . A A . 14 VAL CA 1 1
10 13562 1 1 14 VAL CB C -0.479 0.533 -10.496 1.00 . A A . 14 VAL CB 1 1
10 13563 1 1 14 VAL CG1 C -0.792 0.200 -11.947 1.00 . A A . 14 VAL CG1 1 1
10 13564 1 1 14 VAL CG2 C 1.025 0.563 -10.254 1.00 . A A . 14 VAL CG2 1 1
10 13565 1 1 14 VAL H H -3.005 1.109 -10.646 1.00 . A A . 14 VAL H 1 1
10 13566 1 1 14 VAL HA H -0.876 2.074 -9.054 1.00 . A A . 14 VAL HA 1 1
10 13567 1 1 14 VAL HB H -0.905 -0.242 -9.876 1.00 . A A . 14 VAL HB 1 1
10 13568 1 1 14 VAL HG11 H -1.536 0.887 -12.321 1.00 . A A . 14 VAL HG11 1 1
10 13569 1 1 14 VAL HG12 H -1.170 -0.810 -12.011 1.00 . A A . 14 VAL HG12 1 1
10 13570 1 1 14 VAL HG13 H 0.107 0.286 -12.539 1.00 . A A . 14 VAL HG13 1 1
10 13571 1 1 14 VAL HG21 H 1.529 0.864 -11.160 1.00 . A A . 14 VAL HG21 1 1
10 13572 1 1 14 VAL HG22 H 1.363 -0.418 -9.962 1.00 . A A . 14 VAL HG22 1 1
10 13573 1 1 14 VAL HG23 H 1.248 1.271 -9.467 1.00 . A A . 14 VAL HG23 1 1
10 13574 1 1 14 VAL N N -2.566 1.873 -10.225 1.00 . A A . 14 VAL N 1 1
10 13575 1 1 14 VAL O O 0.577 3.480 -10.721 1.00 . A A . 14 VAL O 1 1
10 13576 1 1 15 ASN C C -0.532 5.731 -12.086 1.00 . A A . 15 ASN C 1 1
10 13577 1 1 15 ASN CA C -0.931 4.484 -12.870 1.00 . A A . 15 ASN CA 1 1
10 13578 1 1 15 ASN CB C -2.100 4.821 -13.789 1.00 . A A . 15 ASN CB 1 1
10 13579 1 1 15 ASN CG C -1.657 5.307 -15.154 1.00 . A A . 15 ASN CG 1 1
10 13580 1 1 15 ASN H H -2.190 2.992 -12.090 1.00 . A A . 15 ASN H 1 1
10 13581 1 1 15 ASN HA H -0.100 4.143 -13.458 1.00 . A A . 15 ASN HA 1 1
10 13582 1 1 15 ASN HB2 H -2.710 3.941 -13.922 1.00 . A A . 15 ASN HB2 1 1
10 13583 1 1 15 ASN HB3 H -2.691 5.595 -13.321 1.00 . A A . 15 ASN HB3 1 1
10 13584 1 1 15 ASN HD21 H -2.358 7.129 -14.768 1.00 . A A . 15 ASN HD21 1 1
10 13585 1 1 15 ASN HD22 H -1.631 6.918 -16.320 1.00 . A A . 15 ASN HD22 1 1
10 13586 1 1 15 ASN N N -1.316 3.413 -11.966 1.00 . A A . 15 ASN N 1 1
10 13587 1 1 15 ASN ND2 N -1.907 6.580 -15.443 1.00 . A A . 15 ASN ND2 1 1
10 13588 1 1 15 ASN O O 0.377 6.460 -12.482 1.00 . A A . 15 ASN O 1 1
10 13589 1 1 15 ASN OD1 O -1.099 4.546 -15.943 1.00 . A A . 15 ASN OD1 1 1
10 13590 1 1 16 ASP C C 0.493 7.098 -9.644 1.00 . A A . 16 ASP C 1 1
10 13591 1 1 16 ASP CA C -0.966 7.106 -10.108 1.00 . A A . 16 ASP CA 1 1
10 13592 1 1 16 ASP CB C -1.928 7.078 -8.913 1.00 . A A . 16 ASP CB 1 1
10 13593 1 1 16 ASP CG C -1.949 8.378 -8.128 1.00 . A A . 16 ASP CG 1 1
10 13594 1 1 16 ASP H H -1.941 5.335 -10.715 1.00 . A A . 16 ASP H 1 1
10 13595 1 1 16 ASP HA H -1.145 8.001 -10.681 1.00 . A A . 16 ASP HA 1 1
10 13596 1 1 16 ASP HB2 H -2.927 6.891 -9.278 1.00 . A A . 16 ASP HB2 1 1
10 13597 1 1 16 ASP HB3 H -1.644 6.276 -8.250 1.00 . A A . 16 ASP HB3 1 1
10 13598 1 1 16 ASP N N -1.228 5.960 -10.968 1.00 . A A . 16 ASP N 1 1
10 13599 1 1 16 ASP O O 0.907 6.229 -8.876 1.00 . A A . 16 ASP O 1 1
10 13600 1 1 16 ASP OD1 O -0.864 8.897 -7.798 1.00 . A A . 16 ASP OD1 1 1
10 13601 1 1 16 ASP OD2 O -3.058 8.875 -7.840 1.00 . A A . 16 ASP OD2 1 1
10 13602 1 1 17 PRO C C 3.000 8.361 -8.309 1.00 . A A . 17 PRO C 1 1
10 13603 1 1 17 PRO CA C 2.726 8.179 -9.800 1.00 . A A . 17 PRO CA 1 1
10 13604 1 1 17 PRO CB C 3.188 9.420 -10.574 1.00 . A A . 17 PRO CB 1 1
10 13605 1 1 17 PRO CD C 0.875 9.124 -11.067 1.00 . A A . 17 PRO CD 1 1
10 13606 1 1 17 PRO CG C 1.938 10.165 -10.896 1.00 . A A . 17 PRO CG 1 1
10 13607 1 1 17 PRO HA H 3.271 7.315 -10.149 1.00 . A A . 17 PRO HA 1 1
10 13608 1 1 17 PRO HB2 H 3.847 10.007 -9.951 1.00 . A A . 17 PRO HB2 1 1
10 13609 1 1 17 PRO HB3 H 3.707 9.116 -11.470 1.00 . A A . 17 PRO HB3 1 1
10 13610 1 1 17 PRO HD2 H -0.091 9.521 -10.793 1.00 . A A . 17 PRO HD2 1 1
10 13611 1 1 17 PRO HD3 H 0.861 8.758 -12.082 1.00 . A A . 17 PRO HD3 1 1
10 13612 1 1 17 PRO HG2 H 1.685 10.828 -10.082 1.00 . A A . 17 PRO HG2 1 1
10 13613 1 1 17 PRO HG3 H 2.068 10.722 -11.811 1.00 . A A . 17 PRO HG3 1 1
10 13614 1 1 17 PRO N N 1.296 8.067 -10.132 1.00 . A A . 17 PRO N 1 1
10 13615 1 1 17 PRO O O 4.061 7.969 -7.826 1.00 . A A . 17 PRO O 1 1
10 13616 1 1 18 ARG C C 1.967 7.866 -5.396 1.00 . A A . 18 ARG C 1 1
10 13617 1 1 18 ARG CA C 2.209 9.165 -6.152 1.00 . A A . 18 ARG CA 1 1
10 13618 1 1 18 ARG CB C 1.242 10.244 -5.660 1.00 . A A . 18 ARG CB 1 1
10 13619 1 1 18 ARG CD C 0.839 11.799 -7.594 1.00 . A A . 18 ARG CD 1 1
10 13620 1 1 18 ARG CG C 1.515 11.620 -6.244 1.00 . A A . 18 ARG CG 1 1
10 13621 1 1 18 ARG CZ C -0.109 14.084 -7.640 1.00 . A A . 18 ARG CZ 1 1
10 13622 1 1 18 ARG H H 1.220 9.230 -8.020 1.00 . A A . 18 ARG H 1 1
10 13623 1 1 18 ARG HA H 3.223 9.491 -5.977 1.00 . A A . 18 ARG HA 1 1
10 13624 1 1 18 ARG HB2 H 0.237 9.957 -5.926 1.00 . A A . 18 ARG HB2 1 1
10 13625 1 1 18 ARG HB3 H 1.315 10.312 -4.585 1.00 . A A . 18 ARG HB3 1 1
10 13626 1 1 18 ARG HD2 H 1.572 12.142 -8.306 1.00 . A A . 18 ARG HD2 1 1
10 13627 1 1 18 ARG HD3 H 0.450 10.845 -7.913 1.00 . A A . 18 ARG HD3 1 1
10 13628 1 1 18 ARG HE H -1.165 12.401 -7.435 1.00 . A A . 18 ARG HE 1 1
10 13629 1 1 18 ARG HG2 H 1.142 12.369 -5.563 1.00 . A A . 18 ARG HG2 1 1
10 13630 1 1 18 ARG HG3 H 2.580 11.741 -6.366 1.00 . A A . 18 ARG HG3 1 1
10 13631 1 1 18 ARG HH11 H 1.908 14.030 -7.818 1.00 . A A . 18 ARG HH11 1 1
10 13632 1 1 18 ARG HH12 H 1.203 15.609 -7.855 1.00 . A A . 18 ARG HH12 1 1
10 13633 1 1 18 ARG HH21 H -2.087 14.482 -7.477 1.00 . A A . 18 ARG HH21 1 1
10 13634 1 1 18 ARG HH22 H -1.065 15.868 -7.660 1.00 . A A . 18 ARG HH22 1 1
10 13635 1 1 18 ARG N N 2.050 8.947 -7.585 1.00 . A A . 18 ARG N 1 1
10 13636 1 1 18 ARG NE N -0.261 12.761 -7.544 1.00 . A A . 18 ARG NE 1 1
10 13637 1 1 18 ARG NH1 N 1.101 14.618 -7.783 1.00 . A A . 18 ARG NH1 1 1
10 13638 1 1 18 ARG NH2 N -1.174 14.877 -7.588 1.00 . A A . 18 ARG NH2 1 1
10 13639 1 1 18 ARG O O 2.717 7.508 -4.492 1.00 . A A . 18 ARG O 1 1
10 13640 1 1 19 VAL C C 1.653 4.852 -5.356 1.00 . A A . 19 VAL C 1 1
10 13641 1 1 19 VAL CA C 0.544 5.894 -5.180 1.00 . A A . 19 VAL CA 1 1
10 13642 1 1 19 VAL CB C -0.772 5.355 -5.792 1.00 . A A . 19 VAL CB 1 1
10 13643 1 1 19 VAL CG1 C -1.043 3.925 -5.343 1.00 . A A . 19 VAL CG1 1 1
10 13644 1 1 19 VAL CG2 C -1.943 6.251 -5.432 1.00 . A A . 19 VAL CG2 1 1
10 13645 1 1 19 VAL H H 0.367 7.504 -6.524 1.00 . A A . 19 VAL H 1 1
10 13646 1 1 19 VAL HA H 0.386 6.063 -4.126 1.00 . A A . 19 VAL HA 1 1
10 13647 1 1 19 VAL HB H -0.668 5.363 -6.871 1.00 . A A . 19 VAL HB 1 1
10 13648 1 1 19 VAL HG11 H -0.476 3.716 -4.449 1.00 . A A . 19 VAL HG11 1 1
10 13649 1 1 19 VAL HG12 H -0.748 3.241 -6.123 1.00 . A A . 19 VAL HG12 1 1
10 13650 1 1 19 VAL HG13 H -2.098 3.802 -5.137 1.00 . A A . 19 VAL HG13 1 1
10 13651 1 1 19 VAL HG21 H -2.802 5.971 -6.028 1.00 . A A . 19 VAL HG21 1 1
10 13652 1 1 19 VAL HG22 H -1.684 7.279 -5.633 1.00 . A A . 19 VAL HG22 1 1
10 13653 1 1 19 VAL HG23 H -2.178 6.134 -4.386 1.00 . A A . 19 VAL HG23 1 1
10 13654 1 1 19 VAL N N 0.912 7.162 -5.791 1.00 . A A . 19 VAL N 1 1
10 13655 1 1 19 VAL O O 2.028 4.172 -4.403 1.00 . A A . 19 VAL O 1 1
10 13656 1 1 20 LYS C C 4.519 4.040 -6.138 1.00 . A A . 20 LYS C 1 1
10 13657 1 1 20 LYS CA C 3.217 3.759 -6.895 1.00 . A A . 20 LYS CA 1 1
10 13658 1 1 20 LYS CB C 3.491 3.752 -8.403 1.00 . A A . 20 LYS CB 1 1
10 13659 1 1 20 LYS CD C 5.300 5.323 -9.173 1.00 . A A . 20 LYS CD 1 1
10 13660 1 1 20 LYS CE C 5.786 4.671 -10.459 1.00 . A A . 20 LYS CE 1 1
10 13661 1 1 20 LYS CG C 3.807 5.127 -8.970 1.00 . A A . 20 LYS CG 1 1
10 13662 1 1 20 LYS H H 1.814 5.300 -7.304 1.00 . A A . 20 LYS H 1 1
10 13663 1 1 20 LYS HA H 2.858 2.784 -6.608 1.00 . A A . 20 LYS HA 1 1
10 13664 1 1 20 LYS HB2 H 4.330 3.103 -8.601 1.00 . A A . 20 LYS HB2 1 1
10 13665 1 1 20 LYS HB3 H 2.621 3.367 -8.913 1.00 . A A . 20 LYS HB3 1 1
10 13666 1 1 20 LYS HD2 H 5.508 6.381 -9.218 1.00 . A A . 20 LYS HD2 1 1
10 13667 1 1 20 LYS HD3 H 5.826 4.887 -8.337 1.00 . A A . 20 LYS HD3 1 1
10 13668 1 1 20 LYS HE2 H 5.869 3.606 -10.298 1.00 . A A . 20 LYS HE2 1 1
10 13669 1 1 20 LYS HE3 H 5.064 4.861 -11.239 1.00 . A A . 20 LYS HE3 1 1
10 13670 1 1 20 LYS HG2 H 3.304 5.244 -9.916 1.00 . A A . 20 LYS HG2 1 1
10 13671 1 1 20 LYS HG3 H 3.450 5.876 -8.279 1.00 . A A . 20 LYS HG3 1 1
10 13672 1 1 20 LYS HZ1 H 7.299 4.939 -11.873 1.00 . A A . 20 LYS HZ1 1 1
10 13673 1 1 20 LYS HZ2 H 7.864 4.809 -10.285 1.00 . A A . 20 LYS HZ2 1 1
10 13674 1 1 20 LYS HZ3 H 7.126 6.238 -10.804 1.00 . A A . 20 LYS HZ3 1 1
10 13675 1 1 20 LYS N N 2.163 4.729 -6.582 1.00 . A A . 20 LYS N 1 1
10 13676 1 1 20 LYS NZ N 7.111 5.201 -10.885 1.00 . A A . 20 LYS NZ 1 1
10 13677 1 1 20 LYS O O 5.183 3.111 -5.672 1.00 . A A . 20 LYS O 1 1
10 13678 1 1 21 GLU C C 5.953 5.568 -3.827 1.00 . A A . 21 GLU C 1 1
10 13679 1 1 21 GLU CA C 6.113 5.692 -5.333 1.00 . A A . 21 GLU CA 1 1
10 13680 1 1 21 GLU CB C 6.528 7.115 -5.714 1.00 . A A . 21 GLU CB 1 1
10 13681 1 1 21 GLU CD C 6.006 9.580 -5.699 1.00 . A A . 21 GLU CD 1 1
10 13682 1 1 21 GLU CG C 5.549 8.195 -5.286 1.00 . A A . 21 GLU CG 1 1
10 13683 1 1 21 GLU H H 4.320 6.018 -6.402 1.00 . A A . 21 GLU H 1 1
10 13684 1 1 21 GLU HA H 6.884 5.010 -5.653 1.00 . A A . 21 GLU HA 1 1
10 13685 1 1 21 GLU HB2 H 7.481 7.329 -5.260 1.00 . A A . 21 GLU HB2 1 1
10 13686 1 1 21 GLU HB3 H 6.632 7.164 -6.784 1.00 . A A . 21 GLU HB3 1 1
10 13687 1 1 21 GLU HG2 H 4.592 7.997 -5.741 1.00 . A A . 21 GLU HG2 1 1
10 13688 1 1 21 GLU HG3 H 5.448 8.170 -4.212 1.00 . A A . 21 GLU HG3 1 1
10 13689 1 1 21 GLU N N 4.885 5.316 -6.021 1.00 . A A . 21 GLU N 1 1
10 13690 1 1 21 GLU O O 6.839 5.062 -3.136 1.00 . A A . 21 GLU O 1 1
10 13691 1 1 21 GLU OE1 O 6.908 10.127 -5.034 1.00 . A A . 21 GLU OE1 1 1
10 13692 1 1 21 GLU OE2 O 5.469 10.113 -6.691 1.00 . A A . 21 GLU OE2 1 1
10 13693 1 1 22 ILE C C 4.435 4.486 -1.449 1.00 . A A . 22 ILE C 1 1
10 13694 1 1 22 ILE CA C 4.536 5.951 -1.901 1.00 . A A . 22 ILE CA 1 1
10 13695 1 1 22 ILE CB C 3.264 6.755 -1.539 1.00 . A A . 22 ILE CB 1 1
10 13696 1 1 22 ILE CD1 C 2.208 9.011 -2.080 1.00 . A A . 22 ILE CD1 1 1
10 13697 1 1 22 ILE CG1 C 3.487 8.235 -1.864 1.00 . A A . 22 ILE CG1 1 1
10 13698 1 1 22 ILE CG2 C 2.903 6.596 -0.066 1.00 . A A . 22 ILE CG2 1 1
10 13699 1 1 22 ILE H H 4.142 6.408 -3.928 1.00 . A A . 22 ILE H 1 1
10 13700 1 1 22 ILE HA H 5.373 6.405 -1.399 1.00 . A A . 22 ILE HA 1 1
10 13701 1 1 22 ILE HB H 2.444 6.385 -2.137 1.00 . A A . 22 ILE HB 1 1
10 13702 1 1 22 ILE HD11 H 2.344 9.708 -2.893 1.00 . A A . 22 ILE HD11 1 1
10 13703 1 1 22 ILE HD12 H 1.960 9.552 -1.179 1.00 . A A . 22 ILE HD12 1 1
10 13704 1 1 22 ILE HD13 H 1.409 8.327 -2.322 1.00 . A A . 22 ILE HD13 1 1
10 13705 1 1 22 ILE HG12 H 4.020 8.699 -1.049 1.00 . A A . 22 ILE HG12 1 1
10 13706 1 1 22 ILE HG13 H 4.080 8.314 -2.765 1.00 . A A . 22 ILE HG13 1 1
10 13707 1 1 22 ILE HG21 H 2.582 7.553 0.331 1.00 . A A . 22 ILE HG21 1 1
10 13708 1 1 22 ILE HG22 H 3.767 6.253 0.483 1.00 . A A . 22 ILE HG22 1 1
10 13709 1 1 22 ILE HG23 H 2.103 5.879 0.035 1.00 . A A . 22 ILE HG23 1 1
10 13710 1 1 22 ILE N N 4.813 6.022 -3.325 1.00 . A A . 22 ILE N 1 1
10 13711 1 1 22 ILE O O 4.878 4.134 -0.351 1.00 . A A . 22 ILE O 1 1
10 13712 1 1 23 ALA C C 5.198 1.597 -1.876 1.00 . A A . 23 ALA C 1 1
10 13713 1 1 23 ALA CA C 3.801 2.188 -2.046 1.00 . A A . 23 ALA CA 1 1
10 13714 1 1 23 ALA CB C 3.066 1.470 -3.167 1.00 . A A . 23 ALA CB 1 1
10 13715 1 1 23 ALA H H 3.602 3.958 -3.203 1.00 . A A . 23 ALA H 1 1
10 13716 1 1 23 ALA HA H 3.242 2.055 -1.130 1.00 . A A . 23 ALA HA 1 1
10 13717 1 1 23 ALA HB1 H 3.608 0.575 -3.436 1.00 . A A . 23 ALA HB1 1 1
10 13718 1 1 23 ALA HB2 H 2.995 2.119 -4.026 1.00 . A A . 23 ALA HB2 1 1
10 13719 1 1 23 ALA HB3 H 2.076 1.203 -2.834 1.00 . A A . 23 ALA HB3 1 1
10 13720 1 1 23 ALA N N 3.902 3.624 -2.329 1.00 . A A . 23 ALA N 1 1
10 13721 1 1 23 ALA O O 5.473 0.881 -0.910 1.00 . A A . 23 ALA O 1 1
10 13722 1 1 24 GLU C C 8.093 1.727 -1.437 1.00 . A A . 24 GLU C 1 1
10 13723 1 1 24 GLU CA C 7.468 1.462 -2.803 1.00 . A A . 24 GLU CA 1 1
10 13724 1 1 24 GLU CB C 8.276 2.148 -3.917 1.00 . A A . 24 GLU CB 1 1
10 13725 1 1 24 GLU CD C 9.860 4.004 -4.599 1.00 . A A . 24 GLU CD 1 1
10 13726 1 1 24 GLU CG C 9.195 3.272 -3.450 1.00 . A A . 24 GLU CG 1 1
10 13727 1 1 24 GLU H H 5.783 2.502 -3.558 1.00 . A A . 24 GLU H 1 1
10 13728 1 1 24 GLU HA H 7.466 0.397 -2.979 1.00 . A A . 24 GLU HA 1 1
10 13729 1 1 24 GLU HB2 H 8.884 1.408 -4.394 1.00 . A A . 24 GLU HB2 1 1
10 13730 1 1 24 GLU HB3 H 7.588 2.555 -4.642 1.00 . A A . 24 GLU HB3 1 1
10 13731 1 1 24 GLU HG2 H 8.615 3.981 -2.884 1.00 . A A . 24 GLU HG2 1 1
10 13732 1 1 24 GLU HG3 H 9.962 2.852 -2.818 1.00 . A A . 24 GLU HG3 1 1
10 13733 1 1 24 GLU N N 6.079 1.924 -2.826 1.00 . A A . 24 GLU N 1 1
10 13734 1 1 24 GLU O O 8.654 0.823 -0.815 1.00 . A A . 24 GLU O 1 1
10 13735 1 1 24 GLU OE1 O 9.232 4.927 -5.158 1.00 . A A . 24 GLU OE1 1 1
10 13736 1 1 24 GLU OE2 O 11.011 3.657 -4.937 1.00 . A A . 24 GLU OE2 1 1
10 13737 1 1 25 PHE C C 7.919 2.473 1.428 1.00 . A A . 25 PHE C 1 1
10 13738 1 1 25 PHE CA C 8.503 3.360 0.333 1.00 . A A . 25 PHE CA 1 1
10 13739 1 1 25 PHE CB C 8.188 4.828 0.643 1.00 . A A . 25 PHE CB 1 1
10 13740 1 1 25 PHE CD1 C 8.405 5.083 3.141 1.00 . A A . 25 PHE CD1 1 1
10 13741 1 1 25 PHE CD2 C 10.043 6.114 1.746 1.00 . A A . 25 PHE CD2 1 1
10 13742 1 1 25 PHE CE1 C 9.053 5.565 4.262 1.00 . A A . 25 PHE CE1 1 1
10 13743 1 1 25 PHE CE2 C 10.694 6.597 2.865 1.00 . A A . 25 PHE CE2 1 1
10 13744 1 1 25 PHE CG C 8.893 5.351 1.868 1.00 . A A . 25 PHE CG 1 1
10 13745 1 1 25 PHE CZ C 10.198 6.321 4.123 1.00 . A A . 25 PHE CZ 1 1
10 13746 1 1 25 PHE H H 7.500 3.638 -1.519 1.00 . A A . 25 PHE H 1 1
10 13747 1 1 25 PHE HA H 9.573 3.227 0.308 1.00 . A A . 25 PHE HA 1 1
10 13748 1 1 25 PHE HB2 H 8.485 5.437 -0.197 1.00 . A A . 25 PHE HB2 1 1
10 13749 1 1 25 PHE HB3 H 7.124 4.935 0.799 1.00 . A A . 25 PHE HB3 1 1
10 13750 1 1 25 PHE HD1 H 7.512 4.488 3.254 1.00 . A A . 25 PHE HD1 1 1
10 13751 1 1 25 PHE HD2 H 10.433 6.331 0.763 1.00 . A A . 25 PHE HD2 1 1
10 13752 1 1 25 PHE HE1 H 8.663 5.352 5.247 1.00 . A A . 25 PHE HE1 1 1
10 13753 1 1 25 PHE HE2 H 11.589 7.189 2.756 1.00 . A A . 25 PHE HE2 1 1
10 13754 1 1 25 PHE HZ H 10.705 6.698 4.998 1.00 . A A . 25 PHE HZ 1 1
10 13755 1 1 25 PHE N N 7.971 2.972 -0.972 1.00 . A A . 25 PHE N 1 1
10 13756 1 1 25 PHE O O 8.611 2.114 2.378 1.00 . A A . 25 PHE O 1 1
10 13757 1 1 26 ALA C C 6.666 -0.065 2.452 1.00 . A A . 26 ALA C 1 1
10 13758 1 1 26 ALA CA C 5.955 1.277 2.260 1.00 . A A . 26 ALA CA 1 1
10 13759 1 1 26 ALA CB C 4.505 1.058 1.848 1.00 . A A . 26 ALA CB 1 1
10 13760 1 1 26 ALA H H 6.140 2.447 0.490 1.00 . A A . 26 ALA H 1 1
10 13761 1 1 26 ALA HA H 5.954 1.800 3.204 1.00 . A A . 26 ALA HA 1 1
10 13762 1 1 26 ALA HB1 H 4.390 0.061 1.449 1.00 . A A . 26 ALA HB1 1 1
10 13763 1 1 26 ALA HB2 H 4.232 1.780 1.093 1.00 . A A . 26 ALA HB2 1 1
10 13764 1 1 26 ALA HB3 H 3.864 1.177 2.708 1.00 . A A . 26 ALA HB3 1 1
10 13765 1 1 26 ALA N N 6.639 2.124 1.282 1.00 . A A . 26 ALA N 1 1
10 13766 1 1 26 ALA O O 6.901 -0.492 3.584 1.00 . A A . 26 ALA O 1 1
10 13767 1 1 27 LEU C C 9.106 -1.900 1.956 1.00 . A A . 27 LEU C 1 1
10 13768 1 1 27 LEU CA C 7.681 -2.025 1.399 1.00 . A A . 27 LEU CA 1 1
10 13769 1 1 27 LEU CB C 7.704 -2.675 0.003 1.00 . A A . 27 LEU CB 1 1
10 13770 1 1 27 LEU CD1 C 8.993 -4.743 0.603 1.00 . A A . 27 LEU CD1 1 1
10 13771 1 1 27 LEU CD2 C 8.901 -3.968 -1.776 1.00 . A A . 27 LEU CD2 1 1
10 13772 1 1 27 LEU CG C 8.931 -3.532 -0.318 1.00 . A A . 27 LEU CG 1 1
10 13773 1 1 27 LEU H H 6.785 -0.336 0.468 1.00 . A A . 27 LEU H 1 1
10 13774 1 1 27 LEU HA H 7.112 -2.659 2.063 1.00 . A A . 27 LEU HA 1 1
10 13775 1 1 27 LEU HB2 H 6.831 -3.303 -0.093 1.00 . A A . 27 LEU HB2 1 1
10 13776 1 1 27 LEU HB3 H 7.642 -1.889 -0.735 1.00 . A A . 27 LEU HB3 1 1
10 13777 1 1 27 LEU HD11 H 8.123 -4.753 1.244 1.00 . A A . 27 LEU HD11 1 1
10 13778 1 1 27 LEU HD12 H 9.885 -4.688 1.210 1.00 . A A . 27 LEU HD12 1 1
10 13779 1 1 27 LEU HD13 H 9.016 -5.646 0.012 1.00 . A A . 27 LEU HD13 1 1
10 13780 1 1 27 LEU HD21 H 8.303 -3.272 -2.348 1.00 . A A . 27 LEU HD21 1 1
10 13781 1 1 27 LEU HD22 H 8.471 -4.958 -1.848 1.00 . A A . 27 LEU HD22 1 1
10 13782 1 1 27 LEU HD23 H 9.907 -3.984 -2.168 1.00 . A A . 27 LEU HD23 1 1
10 13783 1 1 27 LEU HG H 9.824 -2.945 -0.160 1.00 . A A . 27 LEU HG 1 1
10 13784 1 1 27 LEU N N 7.003 -0.727 1.344 1.00 . A A . 27 LEU N 1 1
10 13785 1 1 27 LEU O O 9.537 -2.730 2.758 1.00 . A A . 27 LEU O 1 1
10 13786 1 1 28 LYS C C 11.322 -0.113 3.385 1.00 . A A . 28 LYS C 1 1
10 13787 1 1 28 LYS CA C 11.221 -0.670 1.955 1.00 . A A . 28 LYS CA 1 1
10 13788 1 1 28 LYS CB C 11.961 0.250 0.978 1.00 . A A . 28 LYS CB 1 1
10 13789 1 1 28 LYS CD C 12.575 2.667 0.716 1.00 . A A . 28 LYS CD 1 1
10 13790 1 1 28 LYS CE C 12.046 4.075 0.505 1.00 . A A . 28 LYS CE 1 1
10 13791 1 1 28 LYS CG C 11.448 1.679 0.963 1.00 . A A . 28 LYS CG 1 1
10 13792 1 1 28 LYS H H 9.448 -0.257 0.862 1.00 . A A . 28 LYS H 1 1
10 13793 1 1 28 LYS HA H 11.705 -1.635 1.938 1.00 . A A . 28 LYS HA 1 1
10 13794 1 1 28 LYS HB2 H 13.007 0.270 1.245 1.00 . A A . 28 LYS HB2 1 1
10 13795 1 1 28 LYS HB3 H 11.863 -0.154 -0.019 1.00 . A A . 28 LYS HB3 1 1
10 13796 1 1 28 LYS HD2 H 13.234 2.666 1.571 1.00 . A A . 28 LYS HD2 1 1
10 13797 1 1 28 LYS HD3 H 13.123 2.361 -0.164 1.00 . A A . 28 LYS HD3 1 1
10 13798 1 1 28 LYS HE2 H 11.133 4.187 1.068 1.00 . A A . 28 LYS HE2 1 1
10 13799 1 1 28 LYS HE3 H 12.780 4.778 0.868 1.00 . A A . 28 LYS HE3 1 1
10 13800 1 1 28 LYS HG2 H 10.715 1.780 0.177 1.00 . A A . 28 LYS HG2 1 1
10 13801 1 1 28 LYS HG3 H 10.991 1.898 1.916 1.00 . A A . 28 LYS HG3 1 1
10 13802 1 1 28 LYS HZ1 H 11.713 5.390 -1.083 1.00 . A A . 28 LYS HZ1 1 1
10 13803 1 1 28 LYS HZ2 H 10.862 3.934 -1.211 1.00 . A A . 28 LYS HZ2 1 1
10 13804 1 1 28 LYS HZ3 H 12.522 3.972 -1.528 1.00 . A A . 28 LYS HZ3 1 1
10 13805 1 1 28 LYS N N 9.839 -0.877 1.513 1.00 . A A . 28 LYS N 1 1
10 13806 1 1 28 LYS NZ N 11.766 4.362 -0.930 1.00 . A A . 28 LYS NZ 1 1
10 13807 1 1 28 LYS O O 12.384 -0.202 4.003 1.00 . A A . 28 LYS O 1 1
10 13808 1 1 29 GLN C C 10.095 -0.096 6.314 1.00 . A A . 29 GLN C 1 1
10 13809 1 1 29 GLN CA C 10.247 1.013 5.267 1.00 . A A . 29 GLN CA 1 1
10 13810 1 1 29 GLN CB C 9.124 2.038 5.423 1.00 . A A . 29 GLN CB 1 1
10 13811 1 1 29 GLN CD C 9.987 2.739 7.711 1.00 . A A . 29 GLN CD 1 1
10 13812 1 1 29 GLN CG C 9.459 3.192 6.361 1.00 . A A . 29 GLN CG 1 1
10 13813 1 1 29 GLN H H 9.409 0.510 3.391 1.00 . A A . 29 GLN H 1 1
10 13814 1 1 29 GLN HA H 11.195 1.509 5.414 1.00 . A A . 29 GLN HA 1 1
10 13815 1 1 29 GLN HB2 H 8.900 2.453 4.452 1.00 . A A . 29 GLN HB2 1 1
10 13816 1 1 29 GLN HB3 H 8.248 1.535 5.795 1.00 . A A . 29 GLN HB3 1 1
10 13817 1 1 29 GLN HE21 H 8.252 1.867 8.138 1.00 . A A . 29 GLN HE21 1 1
10 13818 1 1 29 GLN HE22 H 9.472 1.748 9.354 1.00 . A A . 29 GLN HE22 1 1
10 13819 1 1 29 GLN HG2 H 10.210 3.810 5.891 1.00 . A A . 29 GLN HG2 1 1
10 13820 1 1 29 GLN HG3 H 8.566 3.777 6.519 1.00 . A A . 29 GLN HG3 1 1
10 13821 1 1 29 GLN N N 10.234 0.459 3.914 1.00 . A A . 29 GLN N 1 1
10 13822 1 1 29 GLN NE2 N 9.152 2.048 8.478 1.00 . A A . 29 GLN NE2 1 1
10 13823 1 1 29 GLN O O 10.749 -0.066 7.357 1.00 . A A . 29 GLN O 1 1
10 13824 1 1 29 GLN OE1 O 11.134 3.011 8.062 1.00 . A A . 29 GLN OE1 1 1
10 13825 1 1 30 HIS C C 9.741 -3.449 6.408 1.00 . A A . 30 HIS C 1 1
10 13826 1 1 30 HIS CA C 9.023 -2.208 6.922 1.00 . A A . 30 HIS CA 1 1
10 13827 1 1 30 HIS CB C 7.537 -2.504 7.077 1.00 . A A . 30 HIS CB 1 1
10 13828 1 1 30 HIS CD2 C 7.537 -4.095 9.115 1.00 . A A . 30 HIS CD2 1 1
10 13829 1 1 30 HIS CE1 C 6.257 -2.920 10.449 1.00 . A A . 30 HIS CE1 1 1
10 13830 1 1 30 HIS CG C 7.180 -2.974 8.451 1.00 . A A . 30 HIS CG 1 1
10 13831 1 1 30 HIS H H 8.762 -1.057 5.164 1.00 . A A . 30 HIS H 1 1
10 13832 1 1 30 HIS HA H 9.423 -1.950 7.890 1.00 . A A . 30 HIS HA 1 1
10 13833 1 1 30 HIS HB2 H 6.969 -1.610 6.867 1.00 . A A . 30 HIS HB2 1 1
10 13834 1 1 30 HIS HB3 H 7.262 -3.277 6.379 1.00 . A A . 30 HIS HB3 1 1
10 13835 1 1 30 HIS HD1 H 5.964 -1.392 9.122 1.00 . A A . 30 HIS HD1 1 1
10 13836 1 1 30 HIS HD2 H 8.173 -4.885 8.739 1.00 . A A . 30 HIS HD2 1 1
10 13837 1 1 30 HIS HE1 H 5.686 -2.601 11.309 1.00 . A A . 30 HIS HE1 1 1
10 13838 1 1 30 HIS HE2 H 7.111 -4.667 11.089 1.00 . A A . 30 HIS HE2 1 1
10 13839 1 1 30 HIS N N 9.244 -1.082 6.018 1.00 . A A . 30 HIS N 1 1
10 13840 1 1 30 HIS ND1 N 6.378 -2.258 9.313 1.00 . A A . 30 HIS ND1 1 1
10 13841 1 1 30 HIS NE2 N 6.950 -4.039 10.355 1.00 . A A . 30 HIS NE2 1 1
10 13842 1 1 30 HIS O O 9.503 -3.893 5.284 1.00 . A A . 30 HIS O 1 1
10 13843 1 1 31 ALA C C 12.122 -5.783 8.066 1.00 . A A . 31 ALA C 1 1
10 13844 1 1 31 ALA CA C 11.389 -5.186 6.862 1.00 . A A . 31 ALA CA 1 1
10 13845 1 1 31 ALA CB C 12.369 -4.840 5.752 1.00 . A A . 31 ALA CB 1 1
10 13846 1 1 31 ALA H H 10.768 -3.592 8.111 1.00 . A A . 31 ALA H 1 1
10 13847 1 1 31 ALA HA H 10.696 -5.919 6.478 1.00 . A A . 31 ALA HA 1 1
10 13848 1 1 31 ALA HB1 H 13.266 -4.422 6.182 1.00 . A A . 31 ALA HB1 1 1
10 13849 1 1 31 ALA HB2 H 11.917 -4.116 5.089 1.00 . A A . 31 ALA HB2 1 1
10 13850 1 1 31 ALA HB3 H 12.616 -5.732 5.198 1.00 . A A . 31 ALA HB3 1 1
10 13851 1 1 31 ALA N N 10.625 -3.998 7.234 1.00 . A A . 31 ALA N 1 1
10 13852 1 1 31 ALA O O 13.290 -6.162 7.972 1.00 . A A . 31 ALA O 1 1
10 13853 1 1 32 GLU C C 12.176 -7.925 10.326 1.00 . A A . 32 GLU C 1 1
10 13854 1 1 32 GLU CA C 11.989 -6.408 10.425 1.00 . A A . 32 GLU CA 1 1
10 13855 1 1 32 GLU CB C 11.092 -6.029 11.615 1.00 . A A . 32 GLU CB 1 1
10 13856 1 1 32 GLU CD C 9.155 -7.028 12.899 1.00 . A A . 32 GLU CD 1 1
10 13857 1 1 32 GLU CG C 10.594 -7.200 12.454 1.00 . A A . 32 GLU CG 1 1
10 13858 1 1 32 GLU H H 10.498 -5.543 9.203 1.00 . A A . 32 GLU H 1 1
10 13859 1 1 32 GLU HA H 12.952 -5.955 10.560 1.00 . A A . 32 GLU HA 1 1
10 13860 1 1 32 GLU HB2 H 11.643 -5.366 12.264 1.00 . A A . 32 GLU HB2 1 1
10 13861 1 1 32 GLU HB3 H 10.230 -5.504 11.233 1.00 . A A . 32 GLU HB3 1 1
10 13862 1 1 32 GLU HG2 H 10.663 -8.102 11.870 1.00 . A A . 32 GLU HG2 1 1
10 13863 1 1 32 GLU HG3 H 11.218 -7.290 13.331 1.00 . A A . 32 GLU HG3 1 1
10 13864 1 1 32 GLU N N 11.421 -5.862 9.195 1.00 . A A . 32 GLU N 1 1
10 13865 1 1 32 GLU O O 13.160 -8.471 10.826 1.00 . A A . 32 GLU O 1 1
10 13866 1 1 32 GLU OE1 O 8.808 -5.933 13.391 1.00 . A A . 32 GLU OE1 1 1
10 13867 1 1 32 GLU OE2 O 8.373 -7.989 12.753 1.00 . A A . 32 GLU OE2 1 1
10 13868 1 1 33 GLN C C 11.747 -10.444 8.092 1.00 . A A . 33 GLN C 1 1
10 13869 1 1 33 GLN CA C 11.277 -10.050 9.503 1.00 . A A . 33 GLN CA 1 1
10 13870 1 1 33 GLN CB C 9.911 -10.689 9.801 1.00 . A A . 33 GLN CB 1 1
10 13871 1 1 33 GLN CD C 7.401 -10.409 9.908 1.00 . A A . 33 GLN CD 1 1
10 13872 1 1 33 GLN CG C 8.742 -9.717 9.773 1.00 . A A . 33 GLN CG 1 1
10 13873 1 1 33 GLN H H 10.472 -8.091 9.301 1.00 . A A . 33 GLN H 1 1
10 13874 1 1 33 GLN HA H 11.995 -10.431 10.214 1.00 . A A . 33 GLN HA 1 1
10 13875 1 1 33 GLN HB2 H 9.723 -11.460 9.069 1.00 . A A . 33 GLN HB2 1 1
10 13876 1 1 33 GLN HB3 H 9.949 -11.142 10.781 1.00 . A A . 33 GLN HB3 1 1
10 13877 1 1 33 GLN HE21 H 7.133 -9.606 11.709 1.00 . A A . 33 GLN HE21 1 1
10 13878 1 1 33 GLN HE22 H 5.862 -10.631 11.146 1.00 . A A . 33 GLN HE22 1 1
10 13879 1 1 33 GLN HG2 H 8.853 -9.019 10.589 1.00 . A A . 33 GLN HG2 1 1
10 13880 1 1 33 GLN HG3 H 8.760 -9.179 8.837 1.00 . A A . 33 GLN HG3 1 1
10 13881 1 1 33 GLN N N 11.225 -8.592 9.675 1.00 . A A . 33 GLN N 1 1
10 13882 1 1 33 GLN NE2 N 6.731 -10.193 11.035 1.00 . A A . 33 GLN NE2 1 1
10 13883 1 1 33 GLN O O 11.842 -11.632 7.781 1.00 . A A . 33 GLN O 1 1
10 13884 1 1 33 GLN OE1 O 6.969 -11.128 9.007 1.00 . A A . 33 GLN OE1 1 1
10 13885 1 1 34 ASN C C 11.497 -10.378 5.003 1.00 . A A . 34 ASN C 1 1
10 13886 1 1 34 ASN CA C 12.540 -9.679 5.888 1.00 . A A . 34 ASN CA 1 1
10 13887 1 1 34 ASN CB C 13.841 -10.490 5.925 1.00 . A A . 34 ASN CB 1 1
10 13888 1 1 34 ASN CG C 14.379 -10.811 4.543 1.00 . A A . 34 ASN CG 1 1
10 13889 1 1 34 ASN H H 11.978 -8.523 7.563 1.00 . A A . 34 ASN H 1 1
10 13890 1 1 34 ASN HA H 12.755 -8.714 5.457 1.00 . A A . 34 ASN HA 1 1
10 13891 1 1 34 ASN HB2 H 14.591 -9.926 6.457 1.00 . A A . 34 ASN HB2 1 1
10 13892 1 1 34 ASN HB3 H 13.661 -11.416 6.447 1.00 . A A . 34 ASN HB3 1 1
10 13893 1 1 34 ASN HD21 H 15.240 -9.020 4.429 1.00 . A A . 34 ASN HD21 1 1
10 13894 1 1 34 ASN HD22 H 15.459 -10.048 3.059 1.00 . A A . 34 ASN HD22 1 1
10 13895 1 1 34 ASN N N 12.058 -9.445 7.252 1.00 . A A . 34 ASN N 1 1
10 13896 1 1 34 ASN ND2 N 15.098 -9.864 3.950 1.00 . A A . 34 ASN ND2 1 1
10 13897 1 1 34 ASN O O 11.344 -11.600 5.050 1.00 . A A . 34 ASN O 1 1
10 13898 1 1 34 ASN OD1 O 14.153 -11.900 4.014 1.00 . A A . 34 ASN OD1 1 1
10 13899 1 1 35 LEU C C 9.854 -9.353 1.927 1.00 . A A . 35 LEU C 1 1
10 13900 1 1 35 LEU CA C 9.790 -10.102 3.257 1.00 . A A . 35 LEU CA 1 1
10 13901 1 1 35 LEU CB C 8.392 -10.011 3.882 1.00 . A A . 35 LEU CB 1 1
10 13902 1 1 35 LEU CD1 C 6.258 -8.968 3.076 1.00 . A A . 35 LEU CD1 1 1
10 13903 1 1 35 LEU CD2 C 7.513 -7.923 4.962 1.00 . A A . 35 LEU CD2 1 1
10 13904 1 1 35 LEU CG C 7.636 -8.697 3.659 1.00 . A A . 35 LEU CG 1 1
10 13905 1 1 35 LEU H H 10.983 -8.626 4.186 1.00 . A A . 35 LEU H 1 1
10 13906 1 1 35 LEU HA H 10.022 -11.139 3.060 1.00 . A A . 35 LEU HA 1 1
10 13907 1 1 35 LEU HB2 H 7.798 -10.812 3.478 1.00 . A A . 35 LEU HB2 1 1
10 13908 1 1 35 LEU HB3 H 8.489 -10.166 4.945 1.00 . A A . 35 LEU HB3 1 1
10 13909 1 1 35 LEU HD11 H 5.856 -9.874 3.505 1.00 . A A . 35 LEU HD11 1 1
10 13910 1 1 35 LEU HD12 H 6.336 -9.081 2.005 1.00 . A A . 35 LEU HD12 1 1
10 13911 1 1 35 LEU HD13 H 5.602 -8.141 3.304 1.00 . A A . 35 LEU HD13 1 1
10 13912 1 1 35 LEU HD21 H 7.477 -8.614 5.791 1.00 . A A . 35 LEU HD21 1 1
10 13913 1 1 35 LEU HD22 H 6.608 -7.333 4.946 1.00 . A A . 35 LEU HD22 1 1
10 13914 1 1 35 LEU HD23 H 8.366 -7.270 5.075 1.00 . A A . 35 LEU HD23 1 1
10 13915 1 1 35 LEU HG H 8.182 -8.086 2.957 1.00 . A A . 35 LEU HG 1 1
10 13916 1 1 35 LEU N N 10.801 -9.586 4.181 1.00 . A A . 35 LEU N 1 1
10 13917 1 1 35 LEU O O 10.398 -8.249 1.855 1.00 . A A . 35 LEU O 1 1
10 13918 1 1 36 ILE C C 7.989 -9.071 -1.010 1.00 . A A . 36 ILE C 1 1
10 13919 1 1 36 ILE CA C 9.379 -9.374 -0.464 1.00 . A A . 36 ILE CA 1 1
10 13920 1 1 36 ILE CB C 10.096 -10.311 -1.456 1.00 . A A . 36 ILE CB 1 1
10 13921 1 1 36 ILE CD1 C 11.381 -12.507 -1.587 1.00 . A A . 36 ILE CD1 1 1
10 13922 1 1 36 ILE CG1 C 10.931 -11.361 -0.710 1.00 . A A . 36 ILE CG1 1 1
10 13923 1 1 36 ILE CG2 C 10.956 -9.507 -2.418 1.00 . A A . 36 ILE CG2 1 1
10 13924 1 1 36 ILE H H 8.935 -10.871 0.975 1.00 . A A . 36 ILE H 1 1
10 13925 1 1 36 ILE HA H 9.939 -8.453 -0.402 1.00 . A A . 36 ILE HA 1 1
10 13926 1 1 36 ILE HB H 9.340 -10.818 -2.034 1.00 . A A . 36 ILE HB 1 1
10 13927 1 1 36 ILE HD11 H 12.328 -12.882 -1.232 1.00 . A A . 36 ILE HD11 1 1
10 13928 1 1 36 ILE HD12 H 11.488 -12.162 -2.604 1.00 . A A . 36 ILE HD12 1 1
10 13929 1 1 36 ILE HD13 H 10.644 -13.297 -1.550 1.00 . A A . 36 ILE HD13 1 1
10 13930 1 1 36 ILE HG12 H 11.806 -10.893 -0.287 1.00 . A A . 36 ILE HG12 1 1
10 13931 1 1 36 ILE HG13 H 10.337 -11.778 0.089 1.00 . A A . 36 ILE HG13 1 1
10 13932 1 1 36 ILE HG21 H 11.538 -10.179 -3.030 1.00 . A A . 36 ILE HG21 1 1
10 13933 1 1 36 ILE HG22 H 11.618 -8.864 -1.858 1.00 . A A . 36 ILE HG22 1 1
10 13934 1 1 36 ILE HG23 H 10.319 -8.906 -3.050 1.00 . A A . 36 ILE HG23 1 1
10 13935 1 1 36 ILE N N 9.333 -9.974 0.868 1.00 . A A . 36 ILE N 1 1
10 13936 1 1 36 ILE O O 7.148 -9.961 -1.100 1.00 . A A . 36 ILE O 1 1
10 13937 1 1 37 LEU C C 6.447 -7.654 -3.466 1.00 . A A . 37 LEU C 1 1
10 13938 1 1 37 LEU CA C 6.479 -7.413 -1.959 1.00 . A A . 37 LEU CA 1 1
10 13939 1 1 37 LEU CB C 6.194 -5.942 -1.668 1.00 . A A . 37 LEU CB 1 1
10 13940 1 1 37 LEU CD1 C 3.892 -5.536 -0.761 1.00 . A A . 37 LEU CD1 1 1
10 13941 1 1 37 LEU CD2 C 4.787 -4.094 -2.603 1.00 . A A . 37 LEU CD2 1 1
10 13942 1 1 37 LEU CG C 4.773 -5.489 -2.001 1.00 . A A . 37 LEU CG 1 1
10 13943 1 1 37 LEU H H 8.478 -7.147 -1.318 1.00 . A A . 37 LEU H 1 1
10 13944 1 1 37 LEU HA H 5.712 -8.013 -1.495 1.00 . A A . 37 LEU HA 1 1
10 13945 1 1 37 LEU HB2 H 6.372 -5.763 -0.619 1.00 . A A . 37 LEU HB2 1 1
10 13946 1 1 37 LEU HB3 H 6.884 -5.345 -2.241 1.00 . A A . 37 LEU HB3 1 1
10 13947 1 1 37 LEU HD11 H 4.446 -5.969 0.059 1.00 . A A . 37 LEU HD11 1 1
10 13948 1 1 37 LEU HD12 H 3.019 -6.140 -0.961 1.00 . A A . 37 LEU HD12 1 1
10 13949 1 1 37 LEU HD13 H 3.584 -4.535 -0.498 1.00 . A A . 37 LEU HD13 1 1
10 13950 1 1 37 LEU HD21 H 5.660 -3.981 -3.229 1.00 . A A . 37 LEU HD21 1 1
10 13951 1 1 37 LEU HD22 H 4.814 -3.361 -1.812 1.00 . A A . 37 LEU HD22 1 1
10 13952 1 1 37 LEU HD23 H 3.898 -3.951 -3.198 1.00 . A A . 37 LEU HD23 1 1
10 13953 1 1 37 LEU HG H 4.352 -6.163 -2.732 1.00 . A A . 37 LEU HG 1 1
10 13954 1 1 37 LEU N N 7.763 -7.815 -1.399 1.00 . A A . 37 LEU N 1 1
10 13955 1 1 37 LEU O O 7.256 -7.100 -4.212 1.00 . A A . 37 LEU O 1 1
10 13956 1 1 38 ALA C C 4.912 -7.558 -6.104 1.00 . A A . 38 ALA C 1 1
10 13957 1 1 38 ALA CA C 5.335 -8.792 -5.315 1.00 . A A . 38 ALA CA 1 1
10 13958 1 1 38 ALA CB C 4.321 -9.913 -5.494 1.00 . A A . 38 ALA CB 1 1
10 13959 1 1 38 ALA H H 4.882 -8.870 -3.257 1.00 . A A . 38 ALA H 1 1
10 13960 1 1 38 ALA HA H 6.288 -9.136 -5.689 1.00 . A A . 38 ALA HA 1 1
10 13961 1 1 38 ALA HB1 H 4.599 -10.752 -4.873 1.00 . A A . 38 ALA HB1 1 1
10 13962 1 1 38 ALA HB2 H 4.305 -10.222 -6.529 1.00 . A A . 38 ALA HB2 1 1
10 13963 1 1 38 ALA HB3 H 3.341 -9.562 -5.207 1.00 . A A . 38 ALA HB3 1 1
10 13964 1 1 38 ALA N N 5.498 -8.475 -3.903 1.00 . A A . 38 ALA N 1 1
10 13965 1 1 38 ALA O O 5.314 -7.390 -7.256 1.00 . A A . 38 ALA O 1 1
10 13966 1 1 39 GLY C C 2.364 -4.908 -5.655 1.00 . A A . 39 GLY C 1 1
10 13967 1 1 39 GLY CA C 3.675 -5.480 -6.168 1.00 . A A . 39 GLY CA 1 1
10 13968 1 1 39 GLY H H 3.821 -6.863 -4.553 1.00 . A A . 39 GLY H 1 1
10 13969 1 1 39 GLY HA2 H 4.442 -4.730 -6.056 1.00 . A A . 39 GLY HA2 1 1
10 13970 1 1 39 GLY HA3 H 3.566 -5.704 -7.219 1.00 . A A . 39 GLY HA3 1 1
10 13971 1 1 39 GLY N N 4.108 -6.688 -5.481 1.00 . A A . 39 GLY N 1 1
10 13972 1 1 39 GLY O O 1.591 -5.594 -4.984 1.00 . A A . 39 GLY O 1 1
10 13973 1 1 40 VAL C C -0.320 -3.518 -6.300 1.00 . A A . 40 VAL C 1 1
10 13974 1 1 40 VAL CA C 0.907 -2.929 -5.596 1.00 . A A . 40 VAL CA 1 1
10 13975 1 1 40 VAL CB C 1.033 -1.419 -5.930 1.00 . A A . 40 VAL CB 1 1
10 13976 1 1 40 VAL CG1 C -0.300 -0.690 -5.779 1.00 . A A . 40 VAL CG1 1 1
10 13977 1 1 40 VAL CG2 C 2.108 -0.768 -5.062 1.00 . A A . 40 VAL CG2 1 1
10 13978 1 1 40 VAL H H 2.785 -3.164 -6.535 1.00 . A A . 40 VAL H 1 1
10 13979 1 1 40 VAL HA H 0.788 -3.035 -4.527 1.00 . A A . 40 VAL HA 1 1
10 13980 1 1 40 VAL HB H 1.343 -1.333 -6.959 1.00 . A A . 40 VAL HB 1 1
10 13981 1 1 40 VAL HG11 H -0.297 -0.122 -4.861 1.00 . A A . 40 VAL HG11 1 1
10 13982 1 1 40 VAL HG12 H -1.107 -1.407 -5.754 1.00 . A A . 40 VAL HG12 1 1
10 13983 1 1 40 VAL HG13 H -0.440 -0.017 -6.618 1.00 . A A . 40 VAL HG13 1 1
10 13984 1 1 40 VAL HG21 H 2.902 -1.476 -4.877 1.00 . A A . 40 VAL HG21 1 1
10 13985 1 1 40 VAL HG22 H 1.675 -0.462 -4.122 1.00 . A A . 40 VAL HG22 1 1
10 13986 1 1 40 VAL HG23 H 2.511 0.098 -5.568 1.00 . A A . 40 VAL HG23 1 1
10 13987 1 1 40 VAL N N 2.123 -3.639 -5.993 1.00 . A A . 40 VAL N 1 1
10 13988 1 1 40 VAL O O -0.279 -3.803 -7.497 1.00 . A A . 40 VAL O 1 1
10 13989 1 1 41 ASP C C -3.759 -3.231 -6.157 1.00 . A A . 41 ASP C 1 1
10 13990 1 1 41 ASP CA C -2.638 -4.272 -6.098 1.00 . A A . 41 ASP CA 1 1
10 13991 1 1 41 ASP CB C -3.082 -5.478 -5.263 1.00 . A A . 41 ASP CB 1 1
10 13992 1 1 41 ASP CG C -2.307 -6.736 -5.605 1.00 . A A . 41 ASP CG 1 1
10 13993 1 1 41 ASP H H -1.375 -3.468 -4.596 1.00 . A A . 41 ASP H 1 1
10 13994 1 1 41 ASP HA H -2.426 -4.606 -7.102 1.00 . A A . 41 ASP HA 1 1
10 13995 1 1 41 ASP HB2 H -2.929 -5.259 -4.217 1.00 . A A . 41 ASP HB2 1 1
10 13996 1 1 41 ASP HB3 H -4.132 -5.664 -5.436 1.00 . A A . 41 ASP HB3 1 1
10 13997 1 1 41 ASP N N -1.406 -3.707 -5.546 1.00 . A A . 41 ASP N 1 1
10 13998 1 1 41 ASP O O -4.205 -2.853 -7.241 1.00 . A A . 41 ASP O 1 1
10 13999 1 1 41 ASP OD1 O -1.091 -6.779 -5.325 1.00 . A A . 41 ASP OD1 1 1
10 14000 1 1 41 ASP OD2 O -2.916 -7.679 -6.153 1.00 . A A . 41 ASP OD2 1 1
10 14001 1 1 42 ALA C C -5.157 -0.976 -3.612 1.00 . A A . 42 ALA C 1 1
10 14002 1 1 42 ALA CA C -5.282 -1.781 -4.901 1.00 . A A . 42 ALA CA 1 1
10 14003 1 1 42 ALA CB C -6.642 -2.460 -4.976 1.00 . A A . 42 ALA CB 1 1
10 14004 1 1 42 ALA H H -3.814 -3.118 -4.156 1.00 . A A . 42 ALA H 1 1
10 14005 1 1 42 ALA HA H -5.189 -1.113 -5.745 1.00 . A A . 42 ALA HA 1 1
10 14006 1 1 42 ALA HB1 H -6.844 -2.967 -4.044 1.00 . A A . 42 ALA HB1 1 1
10 14007 1 1 42 ALA HB2 H -6.643 -3.177 -5.782 1.00 . A A . 42 ALA HB2 1 1
10 14008 1 1 42 ALA HB3 H -7.406 -1.718 -5.153 1.00 . A A . 42 ALA HB3 1 1
10 14009 1 1 42 ALA N N -4.211 -2.776 -4.987 1.00 . A A . 42 ALA N 1 1
10 14010 1 1 42 ALA O O -4.712 -1.505 -2.594 1.00 . A A . 42 ALA O 1 1
10 14011 1 1 43 GLY C C -6.489 2.189 -2.324 1.00 . A A . 43 GLY C 1 1
10 14012 1 1 43 GLY CA C -5.420 1.128 -2.465 1.00 . A A . 43 GLY CA 1 1
10 14013 1 1 43 GLY H H -5.872 0.687 -4.490 1.00 . A A . 43 GLY H 1 1
10 14014 1 1 43 GLY HA2 H -5.467 0.487 -1.599 1.00 . A A . 43 GLY HA2 1 1
10 14015 1 1 43 GLY HA3 H -4.464 1.613 -2.475 1.00 . A A . 43 GLY HA3 1 1
10 14016 1 1 43 GLY N N -5.533 0.304 -3.654 1.00 . A A . 43 GLY N 1 1
10 14017 1 1 43 GLY O O -7.475 2.209 -3.060 1.00 . A A . 43 GLY O 1 1
10 14018 1 1 44 GLN C C -6.452 5.410 -0.622 1.00 . A A . 44 GLN C 1 1
10 14019 1 1 44 GLN CA C -7.200 4.138 -1.018 1.00 . A A . 44 GLN CA 1 1
10 14020 1 1 44 GLN CB C -8.094 3.684 0.131 1.00 . A A . 44 GLN CB 1 1
10 14021 1 1 44 GLN CD C -10.499 3.467 -0.611 1.00 . A A . 44 GLN CD 1 1
10 14022 1 1 44 GLN CG C -9.199 2.745 -0.314 1.00 . A A . 44 GLN CG 1 1
10 14023 1 1 44 GLN H H -5.470 2.961 -0.792 1.00 . A A . 44 GLN H 1 1
10 14024 1 1 44 GLN HA H -7.808 4.336 -1.886 1.00 . A A . 44 GLN HA 1 1
10 14025 1 1 44 GLN HB2 H -7.485 3.166 0.858 1.00 . A A . 44 GLN HB2 1 1
10 14026 1 1 44 GLN HB3 H -8.538 4.545 0.601 1.00 . A A . 44 GLN HB3 1 1
10 14027 1 1 44 GLN HE21 H -10.406 2.918 -2.521 1.00 . A A . 44 GLN HE21 1 1
10 14028 1 1 44 GLN HE22 H -11.776 3.872 -2.080 1.00 . A A . 44 GLN HE22 1 1
10 14029 1 1 44 GLN HG2 H -8.871 2.235 -1.210 1.00 . A A . 44 GLN HG2 1 1
10 14030 1 1 44 GLN HG3 H -9.373 2.021 0.467 1.00 . A A . 44 GLN HG3 1 1
10 14031 1 1 44 GLN N N -6.277 3.061 -1.340 1.00 . A A . 44 GLN N 1 1
10 14032 1 1 44 GLN NE2 N -10.938 3.414 -1.864 1.00 . A A . 44 GLN NE2 1 1
10 14033 1 1 44 GLN O O -5.347 5.346 -0.086 1.00 . A A . 44 GLN O 1 1
10 14034 1 1 44 GLN OE1 O -11.105 4.067 0.277 1.00 . A A . 44 GLN OE1 1 1
10 14035 1 1 45 ILE C C -7.442 8.717 0.246 1.00 . A A . 45 ILE C 1 1
10 14036 1 1 45 ILE CA C -6.466 7.852 -0.555 1.00 . A A . 45 ILE CA 1 1
10 14037 1 1 45 ILE CB C -6.018 8.596 -1.834 1.00 . A A . 45 ILE CB 1 1
10 14038 1 1 45 ILE CD1 C -4.358 8.478 -3.762 1.00 . A A . 45 ILE CD1 1 1
10 14039 1 1 45 ILE CG1 C -4.866 7.835 -2.494 1.00 . A A . 45 ILE CG1 1 1
10 14040 1 1 45 ILE CG2 C -5.606 10.033 -1.527 1.00 . A A . 45 ILE CG2 1 1
10 14041 1 1 45 ILE H H -7.948 6.545 -1.310 1.00 . A A . 45 ILE H 1 1
10 14042 1 1 45 ILE HA H -5.589 7.665 0.048 1.00 . A A . 45 ILE HA 1 1
10 14043 1 1 45 ILE HB H -6.853 8.627 -2.516 1.00 . A A . 45 ILE HB 1 1
10 14044 1 1 45 ILE HD11 H -3.560 9.163 -3.521 1.00 . A A . 45 ILE HD11 1 1
10 14045 1 1 45 ILE HD12 H -5.163 9.015 -4.240 1.00 . A A . 45 ILE HD12 1 1
10 14046 1 1 45 ILE HD13 H -3.986 7.714 -4.428 1.00 . A A . 45 ILE HD13 1 1
10 14047 1 1 45 ILE HG12 H -4.040 7.774 -1.801 1.00 . A A . 45 ILE HG12 1 1
10 14048 1 1 45 ILE HG13 H -5.198 6.836 -2.738 1.00 . A A . 45 ILE HG13 1 1
10 14049 1 1 45 ILE HG21 H -4.533 10.128 -1.607 1.00 . A A . 45 ILE HG21 1 1
10 14050 1 1 45 ILE HG22 H -5.914 10.296 -0.527 1.00 . A A . 45 ILE HG22 1 1
10 14051 1 1 45 ILE HG23 H -6.076 10.699 -2.234 1.00 . A A . 45 ILE HG23 1 1
10 14052 1 1 45 ILE N N -7.067 6.562 -0.885 1.00 . A A . 45 ILE N 1 1
10 14053 1 1 45 ILE O O -8.596 8.896 -0.150 1.00 . A A . 45 ILE O 1 1
10 14054 1 1 46 ILE C C -7.363 11.553 2.120 1.00 . A A . 46 ILE C 1 1
10 14055 1 1 46 ILE CA C -7.791 10.095 2.238 1.00 . A A . 46 ILE CA 1 1
10 14056 1 1 46 ILE CB C -7.702 9.662 3.719 1.00 . A A . 46 ILE CB 1 1
10 14057 1 1 46 ILE CD1 C -7.028 7.523 4.923 1.00 . A A . 46 ILE CD1 1 1
10 14058 1 1 46 ILE CG1 C -7.894 8.149 3.853 1.00 . A A . 46 ILE CG1 1 1
10 14059 1 1 46 ILE CG2 C -8.736 10.405 4.553 1.00 . A A . 46 ILE CG2 1 1
10 14060 1 1 46 ILE H H -6.039 9.067 1.634 1.00 . A A . 46 ILE H 1 1
10 14061 1 1 46 ILE HA H -8.819 10.002 1.916 1.00 . A A . 46 ILE HA 1 1
10 14062 1 1 46 ILE HB H -6.723 9.927 4.088 1.00 . A A . 46 ILE HB 1 1
10 14063 1 1 46 ILE HD11 H -6.747 8.275 5.645 1.00 . A A . 46 ILE HD11 1 1
10 14064 1 1 46 ILE HD12 H -6.140 7.110 4.470 1.00 . A A . 46 ILE HD12 1 1
10 14065 1 1 46 ILE HD13 H -7.579 6.738 5.418 1.00 . A A . 46 ILE HD13 1 1
10 14066 1 1 46 ILE HG12 H -8.925 7.944 4.100 1.00 . A A . 46 ILE HG12 1 1
10 14067 1 1 46 ILE HG13 H -7.654 7.676 2.913 1.00 . A A . 46 ILE HG13 1 1
10 14068 1 1 46 ILE HG21 H -8.702 11.458 4.314 1.00 . A A . 46 ILE HG21 1 1
10 14069 1 1 46 ILE HG22 H -8.520 10.267 5.601 1.00 . A A . 46 ILE HG22 1 1
10 14070 1 1 46 ILE HG23 H -9.720 10.019 4.335 1.00 . A A . 46 ILE HG23 1 1
10 14071 1 1 46 ILE N N -6.967 9.249 1.375 1.00 . A A . 46 ILE N 1 1
10 14072 1 1 46 ILE O O -6.229 11.911 2.474 1.00 . A A . 46 ILE O 1 1
10 14073 1 1 47 LYS C C -9.164 14.700 1.840 1.00 . A A . 47 LYS C 1 1
10 14074 1 1 47 LYS CA C -7.999 13.803 1.402 1.00 . A A . 47 LYS CA 1 1
10 14075 1 1 47 LYS CB C -7.672 14.073 -0.071 1.00 . A A . 47 LYS CB 1 1
10 14076 1 1 47 LYS CD C -8.188 12.091 -1.528 1.00 . A A . 47 LYS CD 1 1
10 14077 1 1 47 LYS CE C -8.954 11.629 -2.758 1.00 . A A . 47 LYS CE 1 1
10 14078 1 1 47 LYS CG C -8.663 13.452 -1.045 1.00 . A A . 47 LYS CG 1 1
10 14079 1 1 47 LYS H H -9.144 12.024 1.326 1.00 . A A . 47 LYS H 1 1
10 14080 1 1 47 LYS HA H -7.135 14.054 1.996 1.00 . A A . 47 LYS HA 1 1
10 14081 1 1 47 LYS HB2 H -7.661 15.140 -0.235 1.00 . A A . 47 LYS HB2 1 1
10 14082 1 1 47 LYS HB3 H -6.691 13.676 -0.287 1.00 . A A . 47 LYS HB3 1 1
10 14083 1 1 47 LYS HD2 H -7.140 12.158 -1.775 1.00 . A A . 47 LYS HD2 1 1
10 14084 1 1 47 LYS HD3 H -8.328 11.370 -0.736 1.00 . A A . 47 LYS HD3 1 1
10 14085 1 1 47 LYS HE2 H -9.231 12.495 -3.341 1.00 . A A . 47 LYS HE2 1 1
10 14086 1 1 47 LYS HE3 H -8.311 10.992 -3.347 1.00 . A A . 47 LYS HE3 1 1
10 14087 1 1 47 LYS HG2 H -9.615 13.335 -0.550 1.00 . A A . 47 LYS HG2 1 1
10 14088 1 1 47 LYS HG3 H -8.776 14.107 -1.895 1.00 . A A . 47 LYS HG3 1 1
10 14089 1 1 47 LYS HZ1 H -10.604 10.446 -3.251 1.00 . A A . 47 LYS HZ1 1 1
10 14090 1 1 47 LYS HZ2 H -10.886 11.512 -1.969 1.00 . A A . 47 LYS HZ2 1 1
10 14091 1 1 47 LYS HZ3 H -9.960 10.119 -1.720 1.00 . A A . 47 LYS HZ3 1 1
10 14092 1 1 47 LYS N N -8.273 12.383 1.598 1.00 . A A . 47 LYS N 1 1
10 14093 1 1 47 LYS NZ N -10.187 10.874 -2.399 1.00 . A A . 47 LYS NZ 1 1
10 14094 1 1 47 LYS O O -10.304 14.257 1.978 1.00 . A A . 47 LYS O 1 1
10 14095 1 1 48 GLY C C -9.253 18.362 2.023 1.00 . A A . 48 GLY C 1 1
10 14096 1 1 48 GLY CA C -9.800 17.001 2.405 1.00 . A A . 48 GLY CA 1 1
10 14097 1 1 48 GLY H H -7.906 16.241 1.869 1.00 . A A . 48 GLY H 1 1
10 14098 1 1 48 GLY HA2 H -10.736 16.827 1.892 1.00 . A A . 48 GLY HA2 1 1
10 14099 1 1 48 GLY HA3 H -9.959 16.967 3.471 1.00 . A A . 48 GLY HA3 1 1
10 14100 1 1 48 GLY N N -8.837 15.976 2.020 1.00 . A A . 48 GLY N 1 1
10 14101 1 1 48 GLY O O -9.742 19.010 1.097 1.00 . A A . 48 GLY O 1 1
10 14102 1 1 49 ILE C C -6.024 19.557 2.069 1.00 . A A . 49 ILE C 1 1
10 14103 1 1 49 ILE CA C -7.450 19.971 2.429 1.00 . A A . 49 ILE CA 1 1
10 14104 1 1 49 ILE CB C -7.460 20.937 3.642 1.00 . A A . 49 ILE CB 1 1
10 14105 1 1 49 ILE CD1 C -7.978 23.430 3.600 1.00 . A A . 49 ILE CD1 1 1
10 14106 1 1 49 ILE CG1 C -7.004 22.335 3.217 1.00 . A A . 49 ILE CG1 1 1
10 14107 1 1 49 ILE CG2 C -6.586 20.407 4.772 1.00 . A A . 49 ILE CG2 1 1
10 14108 1 1 49 ILE H H -7.820 18.133 3.386 1.00 . A A . 49 ILE H 1 1
10 14109 1 1 49 ILE HA H -7.910 20.459 1.579 1.00 . A A . 49 ILE HA 1 1
10 14110 1 1 49 ILE HB H -8.473 20.997 4.010 1.00 . A A . 49 ILE HB 1 1
10 14111 1 1 49 ILE HD11 H -8.713 23.547 2.818 1.00 . A A . 49 ILE HD11 1 1
10 14112 1 1 49 ILE HD12 H -7.442 24.357 3.732 1.00 . A A . 49 ILE HD12 1 1
10 14113 1 1 49 ILE HD13 H -8.473 23.165 4.523 1.00 . A A . 49 ILE HD13 1 1
10 14114 1 1 49 ILE HG12 H -6.058 22.558 3.686 1.00 . A A . 49 ILE HG12 1 1
10 14115 1 1 49 ILE HG13 H -6.884 22.358 2.144 1.00 . A A . 49 ILE HG13 1 1
10 14116 1 1 49 ILE HG21 H -6.769 19.351 4.903 1.00 . A A . 49 ILE HG21 1 1
10 14117 1 1 49 ILE HG22 H -6.821 20.930 5.686 1.00 . A A . 49 ILE HG22 1 1
10 14118 1 1 49 ILE HG23 H -5.545 20.562 4.525 1.00 . A A . 49 ILE HG23 1 1
10 14119 1 1 49 ILE N N -8.176 18.740 2.704 1.00 . A A . 49 ILE N 1 1
10 14120 1 1 49 ILE O O -5.299 19.025 2.913 1.00 . A A . 49 ILE O 1 1
10 14121 1 1 50 PRO C C -3.155 20.191 0.536 1.00 . A A . 50 PRO C 1 1
10 14122 1 1 50 PRO CA C -4.309 19.215 0.370 1.00 . A A . 50 PRO CA 1 1
10 14123 1 1 50 PRO CB C -4.527 18.894 -1.097 1.00 . A A . 50 PRO CB 1 1
10 14124 1 1 50 PRO CD C -6.410 20.197 -0.344 1.00 . A A . 50 PRO CD 1 1
10 14125 1 1 50 PRO CG C -5.528 19.911 -1.544 1.00 . A A . 50 PRO CG 1 1
10 14126 1 1 50 PRO HA H -4.058 18.302 0.887 1.00 . A A . 50 PRO HA 1 1
10 14127 1 1 50 PRO HB2 H -3.584 18.976 -1.625 1.00 . A A . 50 PRO HB2 1 1
10 14128 1 1 50 PRO HB3 H -4.913 17.891 -1.194 1.00 . A A . 50 PRO HB3 1 1
10 14129 1 1 50 PRO HD2 H -6.584 21.258 -0.249 1.00 . A A . 50 PRO HD2 1 1
10 14130 1 1 50 PRO HD3 H -7.346 19.665 -0.429 1.00 . A A . 50 PRO HD3 1 1
10 14131 1 1 50 PRO HG2 H -5.021 20.811 -1.858 1.00 . A A . 50 PRO HG2 1 1
10 14132 1 1 50 PRO HG3 H -6.119 19.511 -2.354 1.00 . A A . 50 PRO HG3 1 1
10 14133 1 1 50 PRO N N -5.617 19.688 0.795 1.00 . A A . 50 PRO N 1 1
10 14134 1 1 50 PRO O O -3.073 21.227 -0.125 1.00 . A A . 50 PRO O 1 1
10 14135 1 1 51 HIS C C 0.162 19.524 1.266 1.00 . A A . 51 HIS C 1 1
10 14136 1 1 51 HIS CA C -0.983 20.479 1.630 1.00 . A A . 51 HIS CA 1 1
10 14137 1 1 51 HIS CB C -0.892 20.906 3.099 1.00 . A A . 51 HIS CB 1 1
10 14138 1 1 51 HIS CD2 C -1.555 23.409 2.927 1.00 . A A . 51 HIS CD2 1 1
10 14139 1 1 51 HIS CE1 C 0.179 24.269 3.953 1.00 . A A . 51 HIS CE1 1 1
10 14140 1 1 51 HIS CG C -0.747 22.384 3.289 1.00 . A A . 51 HIS CG 1 1
10 14141 1 1 51 HIS H H -2.356 18.897 1.801 1.00 . A A . 51 HIS H 1 1
10 14142 1 1 51 HIS HA H -0.944 21.347 0.988 1.00 . A A . 51 HIS HA 1 1
10 14143 1 1 51 HIS HB2 H -1.788 20.595 3.613 1.00 . A A . 51 HIS HB2 1 1
10 14144 1 1 51 HIS HB3 H -0.038 20.427 3.555 1.00 . A A . 51 HIS HB3 1 1
10 14145 1 1 51 HIS HD1 H 1.094 22.474 4.307 1.00 . A A . 51 HIS HD1 1 1
10 14146 1 1 51 HIS HD2 H -2.495 23.328 2.399 1.00 . A A . 51 HIS HD2 1 1
10 14147 1 1 51 HIS HE1 H 0.868 24.976 4.391 1.00 . A A . 51 HIS HE1 1 1
10 14148 1 1 51 HIS HE2 H -1.361 25.461 3.322 1.00 . A A . 51 HIS HE2 1 1
10 14149 1 1 51 HIS N N -2.227 19.769 1.376 1.00 . A A . 51 HIS N 1 1
10 14150 1 1 51 HIS ND1 N 0.331 22.957 3.928 1.00 . A A . 51 HIS ND1 1 1
10 14151 1 1 51 HIS NE2 N -0.957 24.568 3.352 1.00 . A A . 51 HIS NE2 1 1
10 14152 1 1 51 HIS O O 1.271 19.619 1.791 1.00 . A A . 51 HIS O 1 1
10 14153 1 1 52 TRP C C 1.176 16.623 1.084 1.00 . A A . 52 TRP C 1 1
10 14154 1 1 52 TRP CA C 0.740 17.526 -0.071 1.00 . A A . 52 TRP CA 1 1
10 14155 1 1 52 TRP CB C 1.928 18.096 -0.844 1.00 . A A . 52 TRP CB 1 1
10 14156 1 1 52 TRP CD1 C 3.564 17.124 -2.558 1.00 . A A . 52 TRP CD1 1 1
10 14157 1 1 52 TRP CD2 C 1.465 16.355 -2.776 1.00 . A A . 52 TRP CD2 1 1
10 14158 1 1 52 TRP CE2 C 2.276 15.746 -3.754 1.00 . A A . 52 TRP CE2 1 1
10 14159 1 1 52 TRP CE3 C 0.099 16.016 -2.731 1.00 . A A . 52 TRP CE3 1 1
10 14160 1 1 52 TRP CG C 2.318 17.236 -2.013 1.00 . A A . 52 TRP CG 1 1
10 14161 1 1 52 TRP CH2 C 0.449 14.507 -4.594 1.00 . A A . 52 TRP CH2 1 1
10 14162 1 1 52 TRP CZ2 C 1.777 14.821 -4.667 1.00 . A A . 52 TRP CZ2 1 1
10 14163 1 1 52 TRP CZ3 C -0.388 15.097 -3.640 1.00 . A A . 52 TRP CZ3 1 1
10 14164 1 1 52 TRP H H -1.083 18.546 0.037 1.00 . A A . 52 TRP H 1 1
10 14165 1 1 52 TRP HA H 0.171 16.913 -0.743 1.00 . A A . 52 TRP HA 1 1
10 14166 1 1 52 TRP HB2 H 1.673 19.077 -1.217 1.00 . A A . 52 TRP HB2 1 1
10 14167 1 1 52 TRP HB3 H 2.779 18.173 -0.184 1.00 . A A . 52 TRP HB3 1 1
10 14168 1 1 52 TRP HD1 H 4.430 17.665 -2.210 1.00 . A A . 52 TRP HD1 1 1
10 14169 1 1 52 TRP HE1 H 4.322 15.982 -4.146 1.00 . A A . 52 TRP HE1 1 1
10 14170 1 1 52 TRP HE3 H -0.575 16.468 -2.011 1.00 . A A . 52 TRP HE3 1 1
10 14171 1 1 52 TRP HH2 H 0.025 13.790 -5.284 1.00 . A A . 52 TRP HH2 1 1
10 14172 1 1 52 TRP HZ2 H 2.407 14.355 -5.410 1.00 . A A . 52 TRP HZ2 1 1
10 14173 1 1 52 TRP HZ3 H -1.431 14.817 -3.612 1.00 . A A . 52 TRP HZ3 1 1
10 14174 1 1 52 TRP N N -0.169 18.567 0.382 1.00 . A A . 52 TRP N 1 1
10 14175 1 1 52 TRP NE1 N 3.547 16.232 -3.601 1.00 . A A . 52 TRP NE1 1 1
10 14176 1 1 52 TRP O O 2.300 16.125 1.119 1.00 . A A . 52 TRP O 1 1
10 14177 1 1 53 ASP C C -0.647 14.428 3.160 1.00 . A A . 53 ASP C 1 1
10 14178 1 1 53 ASP CA C 0.426 15.530 3.165 1.00 . A A . 53 ASP CA 1 1
10 14179 1 1 53 ASP CB C 0.353 16.349 4.457 1.00 . A A . 53 ASP CB 1 1
10 14180 1 1 53 ASP CG C 1.246 15.789 5.546 1.00 . A A . 53 ASP CG 1 1
10 14181 1 1 53 ASP H H -0.643 16.815 1.881 1.00 . A A . 53 ASP H 1 1
10 14182 1 1 53 ASP HA H 1.401 15.073 3.084 1.00 . A A . 53 ASP HA 1 1
10 14183 1 1 53 ASP HB2 H 0.662 17.363 4.251 1.00 . A A . 53 ASP HB2 1 1
10 14184 1 1 53 ASP HB3 H -0.665 16.354 4.816 1.00 . A A . 53 ASP HB3 1 1
10 14185 1 1 53 ASP N N 0.235 16.399 2.004 1.00 . A A . 53 ASP N 1 1
10 14186 1 1 53 ASP O O -1.069 13.947 4.214 1.00 . A A . 53 ASP O 1 1
10 14187 1 1 53 ASP OD1 O 2.455 16.097 5.539 1.00 . A A . 53 ASP OD1 1 1
10 14188 1 1 53 ASP OD2 O 0.736 15.041 6.404 1.00 . A A . 53 ASP OD2 1 1
10 14189 1 1 54 ASN C C -1.966 11.797 2.542 1.00 . A A . 54 ASN C 1 1
10 14190 1 1 54 ASN CA C -2.176 13.087 1.751 1.00 . A A . 54 ASN CA 1 1
10 14191 1 1 54 ASN CB C -2.302 12.761 0.258 1.00 . A A . 54 ASN CB 1 1
10 14192 1 1 54 ASN CG C -3.745 12.705 -0.205 1.00 . A A . 54 ASN CG 1 1
10 14193 1 1 54 ASN H H -0.742 14.523 1.168 1.00 . A A . 54 ASN H 1 1
10 14194 1 1 54 ASN HA H -3.101 13.536 2.079 1.00 . A A . 54 ASN HA 1 1
10 14195 1 1 54 ASN HB2 H -1.794 13.519 -0.315 1.00 . A A . 54 ASN HB2 1 1
10 14196 1 1 54 ASN HB3 H -1.840 11.807 0.061 1.00 . A A . 54 ASN HB3 1 1
10 14197 1 1 54 ASN HD21 H -3.343 13.938 -1.714 1.00 . A A . 54 ASN HD21 1 1
10 14198 1 1 54 ASN HD22 H -4.979 13.398 -1.599 1.00 . A A . 54 ASN HD22 1 1
10 14199 1 1 54 ASN N N -1.113 14.079 1.954 1.00 . A A . 54 ASN N 1 1
10 14200 1 1 54 ASN ND2 N -4.053 13.420 -1.281 1.00 . A A . 54 ASN ND2 1 1
10 14201 1 1 54 ASN O O -0.834 11.343 2.728 1.00 . A A . 54 ASN O 1 1
10 14202 1 1 54 ASN OD1 O -4.576 12.029 0.398 1.00 . A A . 54 ASN OD1 1 1
10 14203 1 1 55 TYR C C -3.317 8.776 2.793 1.00 . A A . 55 TYR C 1 1
10 14204 1 1 55 TYR CA C -3.040 9.945 3.732 1.00 . A A . 55 TYR CA 1 1
10 14205 1 1 55 TYR CB C -4.077 9.967 4.861 1.00 . A A . 55 TYR CB 1 1
10 14206 1 1 55 TYR CD1 C -2.191 10.166 6.533 1.00 . A A . 55 TYR CD1 1 1
10 14207 1 1 55 TYR CD2 C -4.242 9.194 7.257 1.00 . A A . 55 TYR CD2 1 1
10 14208 1 1 55 TYR CE1 C -1.656 9.989 7.794 1.00 . A A . 55 TYR CE1 1 1
10 14209 1 1 55 TYR CE2 C -3.717 9.015 8.522 1.00 . A A . 55 TYR CE2 1 1
10 14210 1 1 55 TYR CG C -3.491 9.771 6.243 1.00 . A A . 55 TYR CG 1 1
10 14211 1 1 55 TYR CZ C -2.423 9.413 8.786 1.00 . A A . 55 TYR CZ 1 1
10 14212 1 1 55 TYR H H -3.956 11.605 2.785 1.00 . A A . 55 TYR H 1 1
10 14213 1 1 55 TYR HA H -2.052 9.835 4.152 1.00 . A A . 55 TYR HA 1 1
10 14214 1 1 55 TYR HB2 H -4.587 10.918 4.853 1.00 . A A . 55 TYR HB2 1 1
10 14215 1 1 55 TYR HB3 H -4.797 9.179 4.692 1.00 . A A . 55 TYR HB3 1 1
10 14216 1 1 55 TYR HD1 H -1.594 10.618 5.754 1.00 . A A . 55 TYR HD1 1 1
10 14217 1 1 55 TYR HD2 H -5.255 8.882 7.048 1.00 . A A . 55 TYR HD2 1 1
10 14218 1 1 55 TYR HE1 H -0.642 10.299 7.999 1.00 . A A . 55 TYR HE1 1 1
10 14219 1 1 55 TYR HE2 H -4.318 8.564 9.297 1.00 . A A . 55 TYR HE2 1 1
10 14220 1 1 55 TYR HH H -2.247 8.438 10.438 1.00 . A A . 55 TYR HH 1 1
10 14221 1 1 55 TYR N N -3.082 11.199 2.984 1.00 . A A . 55 TYR N 1 1
10 14222 1 1 55 TYR O O -4.400 8.684 2.214 1.00 . A A . 55 TYR O 1 1
10 14223 1 1 55 TYR OH O -1.894 9.240 10.046 1.00 . A A . 55 TYR OH 1 1
10 14224 1 1 56 TYR C C -2.686 5.447 2.516 1.00 . A A . 56 TYR C 1 1
10 14225 1 1 56 TYR CA C -2.472 6.749 1.740 1.00 . A A . 56 TYR CA 1 1
10 14226 1 1 56 TYR CB C -1.234 6.630 0.842 1.00 . A A . 56 TYR CB 1 1
10 14227 1 1 56 TYR CD1 C -0.637 9.031 0.311 1.00 . A A . 56 TYR CD1 1 1
10 14228 1 1 56 TYR CD2 C -1.314 7.627 -1.494 1.00 . A A . 56 TYR CD2 1 1
10 14229 1 1 56 TYR CE1 C -0.476 10.085 -0.566 1.00 . A A . 56 TYR CE1 1 1
10 14230 1 1 56 TYR CE2 C -1.154 8.678 -2.375 1.00 . A A . 56 TYR CE2 1 1
10 14231 1 1 56 TYR CG C -1.059 7.784 -0.132 1.00 . A A . 56 TYR CG 1 1
10 14232 1 1 56 TYR CZ C -0.737 9.905 -1.907 1.00 . A A . 56 TYR CZ 1 1
10 14233 1 1 56 TYR H H -1.485 8.025 3.108 1.00 . A A . 56 TYR H 1 1
10 14234 1 1 56 TYR HA H -3.336 6.923 1.115 1.00 . A A . 56 TYR HA 1 1
10 14235 1 1 56 TYR HB2 H -0.352 6.589 1.463 1.00 . A A . 56 TYR HB2 1 1
10 14236 1 1 56 TYR HB3 H -1.304 5.721 0.271 1.00 . A A . 56 TYR HB3 1 1
10 14237 1 1 56 TYR HD1 H -0.437 9.173 1.362 1.00 . A A . 56 TYR HD1 1 1
10 14238 1 1 56 TYR HD2 H -1.638 6.666 -1.864 1.00 . A A . 56 TYR HD2 1 1
10 14239 1 1 56 TYR HE1 H -0.146 11.046 -0.199 1.00 . A A . 56 TYR HE1 1 1
10 14240 1 1 56 TYR HE2 H -1.358 8.536 -3.427 1.00 . A A . 56 TYR HE2 1 1
10 14241 1 1 56 TYR HH H -0.987 11.743 -2.421 1.00 . A A . 56 TYR HH 1 1
10 14242 1 1 56 TYR N N -2.332 7.895 2.631 1.00 . A A . 56 TYR N 1 1
10 14243 1 1 56 TYR O O -2.101 5.234 3.579 1.00 . A A . 56 TYR O 1 1
10 14244 1 1 56 TYR OH O -0.580 10.953 -2.785 1.00 . A A . 56 TYR OH 1 1
10 14245 1 1 57 ASN C C -4.032 2.267 1.416 1.00 . A A . 57 ASN C 1 1
10 14246 1 1 57 ASN CA C -3.845 3.278 2.542 1.00 . A A . 57 ASN CA 1 1
10 14247 1 1 57 ASN CB C -5.128 3.378 3.376 1.00 . A A . 57 ASN CB 1 1
10 14248 1 1 57 ASN CG C -5.335 2.173 4.276 1.00 . A A . 57 ASN CG 1 1
10 14249 1 1 57 ASN H H -3.948 4.822 1.102 1.00 . A A . 57 ASN H 1 1
10 14250 1 1 57 ASN HA H -3.021 2.972 3.170 1.00 . A A . 57 ASN HA 1 1
10 14251 1 1 57 ASN HB2 H -5.076 4.261 3.996 1.00 . A A . 57 ASN HB2 1 1
10 14252 1 1 57 ASN HB3 H -5.980 3.461 2.708 1.00 . A A . 57 ASN HB3 1 1
10 14253 1 1 57 ASN HD21 H -4.993 3.284 5.891 1.00 . A A . 57 ASN HD21 1 1
10 14254 1 1 57 ASN HD22 H -5.339 1.618 6.185 1.00 . A A . 57 ASN HD22 1 1
10 14255 1 1 57 ASN N N -3.528 4.581 1.954 1.00 . A A . 57 ASN N 1 1
10 14256 1 1 57 ASN ND2 N -5.210 2.379 5.583 1.00 . A A . 57 ASN ND2 1 1
10 14257 1 1 57 ASN O O -4.991 2.373 0.662 1.00 . A A . 57 ASN O 1 1
10 14258 1 1 57 ASN OD1 O -5.607 1.069 3.805 1.00 . A A . 57 ASN OD1 1 1
10 14259 1 1 58 LEU C C -2.943 -1.100 0.571 1.00 . A A . 58 LEU C 1 1
10 14260 1 1 58 LEU CA C -3.232 0.345 0.168 1.00 . A A . 58 LEU CA 1 1
10 14261 1 1 58 LEU CB C -2.296 0.740 -0.977 1.00 . A A . 58 LEU CB 1 1
10 14262 1 1 58 LEU CD1 C -1.525 3.113 -0.726 1.00 . A A . 58 LEU CD1 1 1
10 14263 1 1 58 LEU CD2 C -2.165 2.240 -2.980 1.00 . A A . 58 LEU CD2 1 1
10 14264 1 1 58 LEU CG C -2.448 2.175 -1.486 1.00 . A A . 58 LEU CG 1 1
10 14265 1 1 58 LEU H H -2.344 1.269 1.879 1.00 . A A . 58 LEU H 1 1
10 14266 1 1 58 LEU HA H -4.246 0.395 -0.196 1.00 . A A . 58 LEU HA 1 1
10 14267 1 1 58 LEU HB2 H -1.279 0.605 -0.643 1.00 . A A . 58 LEU HB2 1 1
10 14268 1 1 58 LEU HB3 H -2.475 0.070 -1.803 1.00 . A A . 58 LEU HB3 1 1
10 14269 1 1 58 LEU HD11 H -1.981 3.381 0.216 1.00 . A A . 58 LEU HD11 1 1
10 14270 1 1 58 LEU HD12 H -1.357 4.005 -1.310 1.00 . A A . 58 LEU HD12 1 1
10 14271 1 1 58 LEU HD13 H -0.583 2.621 -0.542 1.00 . A A . 58 LEU HD13 1 1
10 14272 1 1 58 LEU HD21 H -1.934 3.257 -3.255 1.00 . A A . 58 LEU HD21 1 1
10 14273 1 1 58 LEU HD22 H -3.035 1.909 -3.528 1.00 . A A . 58 LEU HD22 1 1
10 14274 1 1 58 LEU HD23 H -1.327 1.603 -3.217 1.00 . A A . 58 LEU HD23 1 1
10 14275 1 1 58 LEU HG H -3.464 2.503 -1.322 1.00 . A A . 58 LEU HG 1 1
10 14276 1 1 58 LEU N N -3.114 1.309 1.269 1.00 . A A . 58 LEU N 1 1
10 14277 1 1 58 LEU O O -2.410 -1.379 1.646 1.00 . A A . 58 LEU O 1 1
10 14278 1 1 59 ILE C C -2.250 -3.998 -1.317 1.00 . A A . 59 ILE C 1 1
10 14279 1 1 59 ILE CA C -3.107 -3.445 -0.173 1.00 . A A . 59 ILE CA 1 1
10 14280 1 1 59 ILE CB C -4.457 -4.197 -0.174 1.00 . A A . 59 ILE CB 1 1
10 14281 1 1 59 ILE CD1 C -5.310 -4.252 2.236 1.00 . A A . 59 ILE CD1 1 1
10 14282 1 1 59 ILE CG1 C -5.408 -3.604 0.872 1.00 . A A . 59 ILE CG1 1 1
10 14283 1 1 59 ILE CG2 C -4.242 -5.688 0.055 1.00 . A A . 59 ILE CG2 1 1
10 14284 1 1 59 ILE H H -3.714 -1.690 -1.178 1.00 . A A . 59 ILE H 1 1
10 14285 1 1 59 ILE HA H -2.612 -3.617 0.774 1.00 . A A . 59 ILE HA 1 1
10 14286 1 1 59 ILE HB H -4.899 -4.077 -1.152 1.00 . A A . 59 ILE HB 1 1
10 14287 1 1 59 ILE HD11 H -5.765 -5.230 2.204 1.00 . A A . 59 ILE HD11 1 1
10 14288 1 1 59 ILE HD12 H -5.823 -3.640 2.962 1.00 . A A . 59 ILE HD12 1 1
10 14289 1 1 59 ILE HD13 H -4.271 -4.347 2.515 1.00 . A A . 59 ILE HD13 1 1
10 14290 1 1 59 ILE HG12 H -5.189 -2.555 0.989 1.00 . A A . 59 ILE HG12 1 1
10 14291 1 1 59 ILE HG13 H -6.423 -3.715 0.524 1.00 . A A . 59 ILE HG13 1 1
10 14292 1 1 59 ILE HG21 H -4.010 -6.166 -0.886 1.00 . A A . 59 ILE HG21 1 1
10 14293 1 1 59 ILE HG22 H -5.140 -6.122 0.466 1.00 . A A . 59 ILE HG22 1 1
10 14294 1 1 59 ILE HG23 H -3.424 -5.834 0.744 1.00 . A A . 59 ILE HG23 1 1
10 14295 1 1 59 ILE N N -3.303 -2.007 -0.344 1.00 . A A . 59 ILE N 1 1
10 14296 1 1 59 ILE O O -2.620 -3.870 -2.486 1.00 . A A . 59 ILE O 1 1
10 14297 1 1 60 LEU C C 0.062 -6.650 -1.736 1.00 . A A . 60 LEU C 1 1
10 14298 1 1 60 LEU CA C -0.224 -5.170 -2.004 1.00 . A A . 60 LEU CA 1 1
10 14299 1 1 60 LEU CB C 1.102 -4.399 -2.063 1.00 . A A . 60 LEU CB 1 1
10 14300 1 1 60 LEU CD1 C 0.835 -2.639 -0.288 1.00 . A A . 60 LEU CD1 1 1
10 14301 1 1 60 LEU CD2 C 2.297 -2.217 -2.270 1.00 . A A . 60 LEU CD2 1 1
10 14302 1 1 60 LEU CG C 1.032 -2.895 -1.774 1.00 . A A . 60 LEU CG 1 1
10 14303 1 1 60 LEU H H -0.866 -4.685 -0.043 1.00 . A A . 60 LEU H 1 1
10 14304 1 1 60 LEU HA H -0.719 -5.083 -2.960 1.00 . A A . 60 LEU HA 1 1
10 14305 1 1 60 LEU HB2 H 1.778 -4.843 -1.350 1.00 . A A . 60 LEU HB2 1 1
10 14306 1 1 60 LEU HB3 H 1.518 -4.527 -3.050 1.00 . A A . 60 LEU HB3 1 1
10 14307 1 1 60 LEU HD11 H 1.653 -2.043 0.087 1.00 . A A . 60 LEU HD11 1 1
10 14308 1 1 60 LEU HD12 H 0.805 -3.581 0.239 1.00 . A A . 60 LEU HD12 1 1
10 14309 1 1 60 LEU HD13 H -0.095 -2.111 -0.135 1.00 . A A . 60 LEU HD13 1 1
10 14310 1 1 60 LEU HD21 H 2.536 -2.582 -3.258 1.00 . A A . 60 LEU HD21 1 1
10 14311 1 1 60 LEU HD22 H 3.111 -2.441 -1.597 1.00 . A A . 60 LEU HD22 1 1
10 14312 1 1 60 LEU HD23 H 2.145 -1.149 -2.307 1.00 . A A . 60 LEU HD23 1 1
10 14313 1 1 60 LEU HG H 0.194 -2.466 -2.302 1.00 . A A . 60 LEU HG 1 1
10 14314 1 1 60 LEU N N -1.113 -4.609 -0.987 1.00 . A A . 60 LEU N 1 1
10 14315 1 1 60 LEU O O -0.239 -7.165 -0.658 1.00 . A A . 60 LEU O 1 1
10 14316 1 1 61 SER C C 2.475 -8.902 -2.242 1.00 . A A . 61 SER C 1 1
10 14317 1 1 61 SER CA C 1.001 -8.739 -2.603 1.00 . A A . 61 SER CA 1 1
10 14318 1 1 61 SER CB C 0.704 -9.481 -3.908 1.00 . A A . 61 SER CB 1 1
10 14319 1 1 61 SER H H 0.878 -6.845 -3.553 1.00 . A A . 61 SER H 1 1
10 14320 1 1 61 SER HA H 0.399 -9.160 -1.813 1.00 . A A . 61 SER HA 1 1
10 14321 1 1 61 SER HB2 H 1.301 -9.061 -4.702 1.00 . A A . 61 SER HB2 1 1
10 14322 1 1 61 SER HB3 H 0.950 -10.528 -3.788 1.00 . A A . 61 SER HB3 1 1
10 14323 1 1 61 SER HG H -0.906 -10.094 -4.843 1.00 . A A . 61 SER HG 1 1
10 14324 1 1 61 SER N N 0.657 -7.320 -2.724 1.00 . A A . 61 SER N 1 1
10 14325 1 1 61 SER O O 3.307 -8.098 -2.669 1.00 . A A . 61 SER O 1 1
10 14326 1 1 61 SER OG O -0.665 -9.370 -4.260 1.00 . A A . 61 SER OG 1 1
10 14327 1 1 62 ALA C C 4.416 -11.660 -0.667 1.00 . A A . 62 ALA C 1 1
10 14328 1 1 62 ALA CA C 4.171 -10.191 -1.023 1.00 . A A . 62 ALA CA 1 1
10 14329 1 1 62 ALA CB C 4.518 -9.305 0.164 1.00 . A A . 62 ALA CB 1 1
10 14330 1 1 62 ALA H H 2.079 -10.535 -1.139 1.00 . A A . 62 ALA H 1 1
10 14331 1 1 62 ALA HA H 4.827 -9.923 -1.837 1.00 . A A . 62 ALA HA 1 1
10 14332 1 1 62 ALA HB1 H 3.847 -8.459 0.189 1.00 . A A . 62 ALA HB1 1 1
10 14333 1 1 62 ALA HB2 H 5.534 -8.955 0.069 1.00 . A A . 62 ALA HB2 1 1
10 14334 1 1 62 ALA HB3 H 4.418 -9.871 1.077 1.00 . A A . 62 ALA HB3 1 1
10 14335 1 1 62 ALA N N 2.791 -9.937 -1.449 1.00 . A A . 62 ALA N 1 1
10 14336 1 1 62 ALA O O 3.532 -12.345 -0.149 1.00 . A A . 62 ALA O 1 1
10 14337 1 1 63 LYS C C 7.551 -13.535 -0.322 1.00 . A A . 63 LYS C 1 1
10 14338 1 1 63 LYS CA C 6.056 -13.489 -0.642 1.00 . A A . 63 LYS CA 1 1
10 14339 1 1 63 LYS CB C 5.718 -14.437 -1.801 1.00 . A A . 63 LYS CB 1 1
10 14340 1 1 63 LYS CD C 7.597 -14.066 -3.438 1.00 . A A . 63 LYS CD 1 1
10 14341 1 1 63 LYS CE C 8.229 -12.738 -3.825 1.00 . A A . 63 LYS CE 1 1
10 14342 1 1 63 LYS CG C 6.104 -13.923 -3.179 1.00 . A A . 63 LYS CG 1 1
10 14343 1 1 63 LYS H H 6.298 -11.514 -1.335 1.00 . A A . 63 LYS H 1 1
10 14344 1 1 63 LYS HA H 5.516 -13.809 0.235 1.00 . A A . 63 LYS HA 1 1
10 14345 1 1 63 LYS HB2 H 6.225 -15.376 -1.640 1.00 . A A . 63 LYS HB2 1 1
10 14346 1 1 63 LYS HB3 H 4.654 -14.612 -1.797 1.00 . A A . 63 LYS HB3 1 1
10 14347 1 1 63 LYS HD2 H 8.075 -14.433 -2.544 1.00 . A A . 63 LYS HD2 1 1
10 14348 1 1 63 LYS HD3 H 7.745 -14.771 -4.242 1.00 . A A . 63 LYS HD3 1 1
10 14349 1 1 63 LYS HE2 H 7.515 -11.948 -3.649 1.00 . A A . 63 LYS HE2 1 1
10 14350 1 1 63 LYS HE3 H 9.102 -12.577 -3.209 1.00 . A A . 63 LYS HE3 1 1
10 14351 1 1 63 LYS HG2 H 5.565 -14.496 -3.923 1.00 . A A . 63 LYS HG2 1 1
10 14352 1 1 63 LYS HG3 H 5.829 -12.882 -3.256 1.00 . A A . 63 LYS HG3 1 1
10 14353 1 1 63 LYS HZ1 H 7.809 -12.869 -5.868 1.00 . A A . 63 LYS HZ1 1 1
10 14354 1 1 63 LYS HZ2 H 9.336 -13.458 -5.444 1.00 . A A . 63 LYS HZ2 1 1
10 14355 1 1 63 LYS HZ3 H 9.058 -11.792 -5.493 1.00 . A A . 63 LYS HZ3 1 1
10 14356 1 1 63 LYS N N 5.642 -12.121 -0.935 1.00 . A A . 63 LYS N 1 1
10 14357 1 1 63 LYS NZ N 8.637 -12.713 -5.257 1.00 . A A . 63 LYS NZ 1 1
10 14358 1 1 63 LYS O O 8.278 -12.565 -0.562 1.00 . A A . 63 LYS O 1 1
10 14359 1 1 64 HIS C C 10.149 -15.727 -0.354 1.00 . A A . 64 HIS C 1 1
10 14360 1 1 64 HIS CA C 9.396 -14.817 0.625 1.00 . A A . 64 HIS CA 1 1
10 14361 1 1 64 HIS CB C 9.486 -15.394 2.036 1.00 . A A . 64 HIS CB 1 1
10 14362 1 1 64 HIS CD2 C 9.651 -13.861 4.120 1.00 . A A . 64 HIS CD2 1 1
10 14363 1 1 64 HIS CE1 C 7.554 -13.237 4.225 1.00 . A A . 64 HIS CE1 1 1
10 14364 1 1 64 HIS CG C 8.998 -14.460 3.098 1.00 . A A . 64 HIS CG 1 1
10 14365 1 1 64 HIS H H 7.369 -15.375 0.442 1.00 . A A . 64 HIS H 1 1
10 14366 1 1 64 HIS HA H 9.859 -13.843 0.618 1.00 . A A . 64 HIS HA 1 1
10 14367 1 1 64 HIS HB2 H 8.891 -16.293 2.087 1.00 . A A . 64 HIS HB2 1 1
10 14368 1 1 64 HIS HB3 H 10.512 -15.636 2.249 1.00 . A A . 64 HIS HB3 1 1
10 14369 1 1 64 HIS HD1 H 6.962 -14.307 2.589 1.00 . A A . 64 HIS HD1 1 1
10 14370 1 1 64 HIS HD2 H 10.702 -13.955 4.350 1.00 . A A . 64 HIS HD2 1 1
10 14371 1 1 64 HIS HE1 H 6.637 -12.762 4.541 1.00 . A A . 64 HIS HE1 1 1
10 14372 1 1 64 HIS HE2 H 8.885 -12.675 5.669 1.00 . A A . 64 HIS HE2 1 1
10 14373 1 1 64 HIS N N 7.997 -14.650 0.251 1.00 . A A . 64 HIS N 1 1
10 14374 1 1 64 HIS ND1 N 7.686 -14.048 3.192 1.00 . A A . 64 HIS ND1 1 1
10 14375 1 1 64 HIS NE2 N 8.731 -13.108 4.806 1.00 . A A . 64 HIS NE2 1 1
10 14376 1 1 64 HIS O O 11.365 -15.884 -0.237 1.00 . A A . 64 HIS O 1 1
10 14377 1 1 65 SER C C 9.399 -17.142 -3.663 1.00 . A A . 65 SER C 1 1
10 14378 1 1 65 SER CA C 10.070 -17.219 -2.288 1.00 . A A . 65 SER CA 1 1
10 14379 1 1 65 SER CB C 10.060 -18.662 -1.785 1.00 . A A . 65 SER CB 1 1
10 14380 1 1 65 SER H H 8.466 -16.170 -1.368 1.00 . A A . 65 SER H 1 1
10 14381 1 1 65 SER HA H 11.095 -16.900 -2.392 1.00 . A A . 65 SER HA 1 1
10 14382 1 1 65 SER HB2 H 10.135 -19.331 -2.628 1.00 . A A . 65 SER HB2 1 1
10 14383 1 1 65 SER HB3 H 10.905 -18.816 -1.130 1.00 . A A . 65 SER HB3 1 1
10 14384 1 1 65 SER HG H 9.086 -19.470 -0.293 1.00 . A A . 65 SER HG 1 1
10 14385 1 1 65 SER N N 9.433 -16.327 -1.314 1.00 . A A . 65 SER N 1 1
10 14386 1 1 65 SER O O 8.177 -17.012 -3.770 1.00 . A A . 65 SER O 1 1
10 14387 1 1 65 SER OG O 8.872 -18.953 -1.073 1.00 . A A . 65 SER OG 1 1
10 14388 1 1 66 PRO C C 8.834 -18.360 -6.506 1.00 . A A . 66 PRO C 1 1
10 14389 1 1 66 PRO CA C 9.730 -17.182 -6.126 1.00 . A A . 66 PRO CA 1 1
10 14390 1 1 66 PRO CB C 11.019 -17.212 -6.954 1.00 . A A . 66 PRO CB 1 1
10 14391 1 1 66 PRO CD C 11.672 -17.423 -4.672 1.00 . A A . 66 PRO CD 1 1
10 14392 1 1 66 PRO CG C 12.027 -17.852 -6.065 1.00 . A A . 66 PRO CG 1 1
10 14393 1 1 66 PRO HA H 9.202 -16.260 -6.319 1.00 . A A . 66 PRO HA 1 1
10 14394 1 1 66 PRO HB2 H 10.861 -17.790 -7.853 1.00 . A A . 66 PRO HB2 1 1
10 14395 1 1 66 PRO HB3 H 11.307 -16.205 -7.213 1.00 . A A . 66 PRO HB3 1 1
10 14396 1 1 66 PRO HD2 H 11.928 -18.196 -3.960 1.00 . A A . 66 PRO HD2 1 1
10 14397 1 1 66 PRO HD3 H 12.167 -16.496 -4.423 1.00 . A A . 66 PRO HD3 1 1
10 14398 1 1 66 PRO HG2 H 11.968 -18.927 -6.155 1.00 . A A . 66 PRO HG2 1 1
10 14399 1 1 66 PRO HG3 H 13.017 -17.507 -6.323 1.00 . A A . 66 PRO HG3 1 1
10 14400 1 1 66 PRO N N 10.211 -17.239 -4.736 1.00 . A A . 66 PRO N 1 1
10 14401 1 1 66 PRO O O 7.985 -18.235 -7.388 1.00 . A A . 66 PRO O 1 1
10 14402 1 1 67 HIS C C 7.042 -20.843 -5.196 1.00 . A A . 67 HIS C 1 1
10 14403 1 1 67 HIS CA C 8.239 -20.697 -6.142 1.00 . A A . 67 HIS CA 1 1
10 14404 1 1 67 HIS CB C 9.122 -21.947 -6.065 1.00 . A A . 67 HIS CB 1 1
10 14405 1 1 67 HIS CD2 C 10.798 -21.256 -7.922 1.00 . A A . 67 HIS CD2 1 1
10 14406 1 1 67 HIS CE1 C 11.003 -23.202 -8.908 1.00 . A A . 67 HIS CE1 1 1
10 14407 1 1 67 HIS CG C 10.007 -22.133 -7.258 1.00 . A A . 67 HIS CG 1 1
10 14408 1 1 67 HIS H H 9.728 -19.549 -5.163 1.00 . A A . 67 HIS H 1 1
10 14409 1 1 67 HIS HA H 7.866 -20.602 -7.150 1.00 . A A . 67 HIS HA 1 1
10 14410 1 1 67 HIS HB2 H 9.753 -21.880 -5.192 1.00 . A A . 67 HIS HB2 1 1
10 14411 1 1 67 HIS HB3 H 8.491 -22.820 -5.979 1.00 . A A . 67 HIS HB3 1 1
10 14412 1 1 67 HIS HD1 H 9.713 -24.181 -7.657 1.00 . A A . 67 HIS HD1 1 1
10 14413 1 1 67 HIS HD2 H 10.926 -20.207 -7.692 1.00 . A A . 67 HIS HD2 1 1
10 14414 1 1 67 HIS HE1 H 11.311 -23.983 -9.588 1.00 . A A . 67 HIS HE1 1 1
10 14415 1 1 67 HIS HE2 H 12.113 -21.596 -9.521 1.00 . A A . 67 HIS HE2 1 1
10 14416 1 1 67 HIS N N 9.031 -19.504 -5.851 1.00 . A A . 67 HIS N 1 1
10 14417 1 1 67 HIS ND1 N 10.158 -23.343 -7.902 1.00 . A A . 67 HIS ND1 1 1
10 14418 1 1 67 HIS NE2 N 11.405 -21.946 -8.942 1.00 . A A . 67 HIS NE2 1 1
10 14419 1 1 67 HIS O O 6.433 -21.914 -5.135 1.00 . A A . 67 HIS O 1 1
10 14420 1 1 68 GLU C C 4.559 -18.726 -3.762 1.00 . A A . 68 GLU C 1 1
10 14421 1 1 68 GLU CA C 5.568 -19.847 -3.533 1.00 . A A . 68 GLU CA 1 1
10 14422 1 1 68 GLU CB C 6.048 -19.824 -2.089 1.00 . A A . 68 GLU CB 1 1
10 14423 1 1 68 GLU CD C 7.083 -21.191 -0.235 1.00 . A A . 68 GLU CD 1 1
10 14424 1 1 68 GLU CG C 6.270 -21.210 -1.512 1.00 . A A . 68 GLU CG 1 1
10 14425 1 1 68 GLU H H 7.208 -18.943 -4.533 1.00 . A A . 68 GLU H 1 1
10 14426 1 1 68 GLU HA H 5.068 -20.787 -3.709 1.00 . A A . 68 GLU HA 1 1
10 14427 1 1 68 GLU HB2 H 6.973 -19.281 -2.042 1.00 . A A . 68 GLU HB2 1 1
10 14428 1 1 68 GLU HB3 H 5.311 -19.320 -1.482 1.00 . A A . 68 GLU HB3 1 1
10 14429 1 1 68 GLU HG2 H 5.311 -21.654 -1.302 1.00 . A A . 68 GLU HG2 1 1
10 14430 1 1 68 GLU HG3 H 6.788 -21.810 -2.246 1.00 . A A . 68 GLU HG3 1 1
10 14431 1 1 68 GLU N N 6.697 -19.780 -4.458 1.00 . A A . 68 GLU N 1 1
10 14432 1 1 68 GLU O O 4.820 -17.764 -4.486 1.00 . A A . 68 GLU O 1 1
10 14433 1 1 68 GLU OE1 O 6.566 -20.703 0.790 1.00 . A A . 68 GLU OE1 1 1
10 14434 1 1 68 GLU OE2 O 8.236 -21.664 -0.261 1.00 . A A . 68 GLU OE2 1 1
10 14435 1 1 69 PHE C C 2.610 -16.575 -2.654 1.00 . A A . 69 PHE C 1 1
10 14436 1 1 69 PHE CA C 2.290 -17.942 -3.244 1.00 . A A . 69 PHE CA 1 1
10 14437 1 1 69 PHE CB C 1.067 -18.502 -2.517 1.00 . A A . 69 PHE CB 1 1
10 14438 1 1 69 PHE CD1 C 0.740 -20.457 -4.047 1.00 . A A . 69 PHE CD1 1 1
10 14439 1 1 69 PHE CD2 C -1.153 -19.130 -3.460 1.00 . A A . 69 PHE CD2 1 1
10 14440 1 1 69 PHE CE1 C -0.068 -21.268 -4.821 1.00 . A A . 69 PHE CE1 1 1
10 14441 1 1 69 PHE CE2 C -1.965 -19.933 -4.228 1.00 . A A . 69 PHE CE2 1 1
10 14442 1 1 69 PHE CG C 0.202 -19.380 -3.361 1.00 . A A . 69 PHE CG 1 1
10 14443 1 1 69 PHE CZ C -1.423 -21.006 -4.912 1.00 . A A . 69 PHE CZ 1 1
10 14444 1 1 69 PHE H H 3.269 -19.693 -2.591 1.00 . A A . 69 PHE H 1 1
10 14445 1 1 69 PHE HA H 2.054 -17.821 -4.287 1.00 . A A . 69 PHE HA 1 1
10 14446 1 1 69 PHE HB2 H 1.398 -19.083 -1.670 1.00 . A A . 69 PHE HB2 1 1
10 14447 1 1 69 PHE HB3 H 0.462 -17.679 -2.165 1.00 . A A . 69 PHE HB3 1 1
10 14448 1 1 69 PHE HD1 H 1.804 -20.658 -3.971 1.00 . A A . 69 PHE HD1 1 1
10 14449 1 1 69 PHE HD2 H -1.577 -18.291 -2.928 1.00 . A A . 69 PHE HD2 1 1
10 14450 1 1 69 PHE HE1 H 0.358 -22.104 -5.354 1.00 . A A . 69 PHE HE1 1 1
10 14451 1 1 69 PHE HE2 H -3.021 -19.723 -4.291 1.00 . A A . 69 PHE HE2 1 1
10 14452 1 1 69 PHE HZ H -2.058 -21.639 -5.515 1.00 . A A . 69 PHE HZ 1 1
10 14453 1 1 69 PHE N N 3.396 -18.890 -3.137 1.00 . A A . 69 PHE N 1 1
10 14454 1 1 69 PHE O O 3.584 -16.404 -1.921 1.00 . A A . 69 PHE O 1 1
10 14455 1 1 70 SER C C 0.535 -13.891 -1.754 1.00 . A A . 70 SER C 1 1
10 14456 1 1 70 SER CA C 1.832 -14.254 -2.466 1.00 . A A . 70 SER CA 1 1
10 14457 1 1 70 SER CB C 2.084 -13.266 -3.611 1.00 . A A . 70 SER CB 1 1
10 14458 1 1 70 SER H H 0.965 -15.855 -3.529 1.00 . A A . 70 SER H 1 1
10 14459 1 1 70 SER HA H 2.650 -14.207 -1.762 1.00 . A A . 70 SER HA 1 1
10 14460 1 1 70 SER HB2 H 1.148 -13.039 -4.096 1.00 . A A . 70 SER HB2 1 1
10 14461 1 1 70 SER HB3 H 2.508 -12.355 -3.211 1.00 . A A . 70 SER HB3 1 1
10 14462 1 1 70 SER HG H 3.689 -14.264 -4.134 1.00 . A A . 70 SER HG 1 1
10 14463 1 1 70 SER N N 1.731 -15.621 -2.963 1.00 . A A . 70 SER N 1 1
10 14464 1 1 70 SER O O -0.554 -14.191 -2.251 1.00 . A A . 70 SER O 1 1
10 14465 1 1 70 SER OG O 2.975 -13.800 -4.576 1.00 . A A . 70 SER OG 1 1
10 14466 1 1 71 LYS C C -0.712 -11.359 0.178 1.00 . A A . 71 LYS C 1 1
10 14467 1 1 71 LYS CA C -0.532 -12.872 0.176 1.00 . A A . 71 LYS CA 1 1
10 14468 1 1 71 LYS CB C -0.435 -13.408 1.605 1.00 . A A . 71 LYS CB 1 1
10 14469 1 1 71 LYS CD C -1.536 -15.565 0.844 1.00 . A A . 71 LYS CD 1 1
10 14470 1 1 71 LYS CE C -2.895 -15.426 1.512 1.00 . A A . 71 LYS CE 1 1
10 14471 1 1 71 LYS CG C -0.430 -14.934 1.688 1.00 . A A . 71 LYS CG 1 1
10 14472 1 1 71 LYS H H 1.538 -13.050 -0.242 1.00 . A A . 71 LYS H 1 1
10 14473 1 1 71 LYS HA H -1.392 -13.314 -0.302 1.00 . A A . 71 LYS HA 1 1
10 14474 1 1 71 LYS HB2 H 0.479 -13.043 2.049 1.00 . A A . 71 LYS HB2 1 1
10 14475 1 1 71 LYS HB3 H -1.273 -13.037 2.175 1.00 . A A . 71 LYS HB3 1 1
10 14476 1 1 71 LYS HD2 H -1.568 -15.079 -0.119 1.00 . A A . 71 LYS HD2 1 1
10 14477 1 1 71 LYS HD3 H -1.318 -16.615 0.707 1.00 . A A . 71 LYS HD3 1 1
10 14478 1 1 71 LYS HE2 H -2.910 -16.041 2.399 1.00 . A A . 71 LYS HE2 1 1
10 14479 1 1 71 LYS HE3 H -3.041 -14.393 1.789 1.00 . A A . 71 LYS HE3 1 1
10 14480 1 1 71 LYS HG2 H 0.523 -15.298 1.336 1.00 . A A . 71 LYS HG2 1 1
10 14481 1 1 71 LYS HG3 H -0.567 -15.226 2.718 1.00 . A A . 71 LYS HG3 1 1
10 14482 1 1 71 LYS HZ1 H -4.056 -15.222 -0.213 1.00 . A A . 71 LYS HZ1 1 1
10 14483 1 1 71 LYS HZ2 H -4.913 -15.802 1.123 1.00 . A A . 71 LYS HZ2 1 1
10 14484 1 1 71 LYS HZ3 H -3.855 -16.825 0.291 1.00 . A A . 71 LYS HZ3 1 1
10 14485 1 1 71 LYS N N 0.646 -13.259 -0.593 1.00 . A A . 71 LYS N 1 1
10 14486 1 1 71 LYS NZ N -4.007 -15.848 0.615 1.00 . A A . 71 LYS NZ 1 1
10 14487 1 1 71 LYS O O 0.164 -10.622 -0.273 1.00 . A A . 71 LYS O 1 1
10 14488 1 1 72 PHE C C -1.683 -8.841 2.008 1.00 . A A . 72 PHE C 1 1
10 14489 1 1 72 PHE CA C -2.158 -9.475 0.709 1.00 . A A . 72 PHE CA 1 1
10 14490 1 1 72 PHE CB C -3.662 -9.238 0.543 1.00 . A A . 72 PHE CB 1 1
10 14491 1 1 72 PHE CD1 C -3.479 -9.799 -1.901 1.00 . A A . 72 PHE CD1 1 1
10 14492 1 1 72 PHE CD2 C -5.517 -10.296 -0.769 1.00 . A A . 72 PHE CD2 1 1
10 14493 1 1 72 PHE CE1 C -4.003 -10.305 -3.074 1.00 . A A . 72 PHE CE1 1 1
10 14494 1 1 72 PHE CE2 C -6.047 -10.803 -1.940 1.00 . A A . 72 PHE CE2 1 1
10 14495 1 1 72 PHE CG C -4.230 -9.789 -0.736 1.00 . A A . 72 PHE CG 1 1
10 14496 1 1 72 PHE CZ C -5.289 -10.808 -3.094 1.00 . A A . 72 PHE CZ 1 1
10 14497 1 1 72 PHE H H -2.527 -11.540 1.006 1.00 . A A . 72 PHE H 1 1
10 14498 1 1 72 PHE HA H -1.640 -9.008 -0.115 1.00 . A A . 72 PHE HA 1 1
10 14499 1 1 72 PHE HB2 H -4.184 -9.706 1.364 1.00 . A A . 72 PHE HB2 1 1
10 14500 1 1 72 PHE HB3 H -3.855 -8.176 0.561 1.00 . A A . 72 PHE HB3 1 1
10 14501 1 1 72 PHE HD1 H -2.474 -9.407 -1.887 1.00 . A A . 72 PHE HD1 1 1
10 14502 1 1 72 PHE HD2 H -6.109 -10.291 0.134 1.00 . A A . 72 PHE HD2 1 1
10 14503 1 1 72 PHE HE1 H -3.408 -10.306 -3.975 1.00 . A A . 72 PHE HE1 1 1
10 14504 1 1 72 PHE HE2 H -7.053 -11.195 -1.952 1.00 . A A . 72 PHE HE2 1 1
10 14505 1 1 72 PHE HZ H -5.701 -11.204 -4.011 1.00 . A A . 72 PHE HZ 1 1
10 14506 1 1 72 PHE N N -1.860 -10.903 0.670 1.00 . A A . 72 PHE N 1 1
10 14507 1 1 72 PHE O O -1.628 -9.498 3.045 1.00 . A A . 72 PHE O 1 1
10 14508 1 1 73 TYR C C -1.469 -5.380 3.030 1.00 . A A . 73 TYR C 1 1
10 14509 1 1 73 TYR CA C -0.891 -6.795 3.091 1.00 . A A . 73 TYR CA 1 1
10 14510 1 1 73 TYR CB C 0.641 -6.703 3.116 1.00 . A A . 73 TYR CB 1 1
10 14511 1 1 73 TYR CD1 C 1.381 -8.809 1.912 1.00 . A A . 73 TYR CD1 1 1
10 14512 1 1 73 TYR CD2 C 2.088 -8.486 4.165 1.00 . A A . 73 TYR CD2 1 1
10 14513 1 1 73 TYR CE1 C 2.065 -10.007 1.867 1.00 . A A . 73 TYR CE1 1 1
10 14514 1 1 73 TYR CE2 C 2.777 -9.682 4.124 1.00 . A A . 73 TYR CE2 1 1
10 14515 1 1 73 TYR CG C 1.377 -8.028 3.063 1.00 . A A . 73 TYR CG 1 1
10 14516 1 1 73 TYR CZ C 2.761 -10.439 2.974 1.00 . A A . 73 TYR CZ 1 1
10 14517 1 1 73 TYR H H -1.421 -7.094 1.075 1.00 . A A . 73 TYR H 1 1
10 14518 1 1 73 TYR HA H -1.245 -7.289 3.988 1.00 . A A . 73 TYR HA 1 1
10 14519 1 1 73 TYR HB2 H 0.966 -6.115 2.277 1.00 . A A . 73 TYR HB2 1 1
10 14520 1 1 73 TYR HB3 H 0.937 -6.204 4.018 1.00 . A A . 73 TYR HB3 1 1
10 14521 1 1 73 TYR HD1 H 0.839 -8.469 1.043 1.00 . A A . 73 TYR HD1 1 1
10 14522 1 1 73 TYR HD2 H 2.098 -7.894 5.067 1.00 . A A . 73 TYR HD2 1 1
10 14523 1 1 73 TYR HE1 H 2.054 -10.601 0.966 1.00 . A A . 73 TYR HE1 1 1
10 14524 1 1 73 TYR HE2 H 3.324 -10.021 4.991 1.00 . A A . 73 TYR HE2 1 1
10 14525 1 1 73 TYR HH H 4.391 -11.455 2.932 1.00 . A A . 73 TYR HH 1 1
10 14526 1 1 73 TYR N N -1.350 -7.554 1.935 1.00 . A A . 73 TYR N 1 1
10 14527 1 1 73 TYR O O -1.547 -4.794 1.955 1.00 . A A . 73 TYR O 1 1
10 14528 1 1 73 TYR OH O 3.447 -11.628 2.928 1.00 . A A . 73 TYR OH 1 1
10 14529 1 1 74 ASN C C -1.497 -2.553 5.027 1.00 . A A . 74 ASN C 1 1
10 14530 1 1 74 ASN CA C -2.424 -3.487 4.252 1.00 . A A . 74 ASN CA 1 1
10 14531 1 1 74 ASN CB C -3.803 -3.514 4.914 1.00 . A A . 74 ASN CB 1 1
10 14532 1 1 74 ASN CG C -4.582 -2.230 4.694 1.00 . A A . 74 ASN CG 1 1
10 14533 1 1 74 ASN H H -1.770 -5.353 5.001 1.00 . A A . 74 ASN H 1 1
10 14534 1 1 74 ASN HA H -2.526 -3.118 3.246 1.00 . A A . 74 ASN HA 1 1
10 14535 1 1 74 ASN HB2 H -4.375 -4.332 4.504 1.00 . A A . 74 ASN HB2 1 1
10 14536 1 1 74 ASN HB3 H -3.681 -3.663 5.976 1.00 . A A . 74 ASN HB3 1 1
10 14537 1 1 74 ASN HD21 H -5.376 -2.366 6.514 1.00 . A A . 74 ASN HD21 1 1
10 14538 1 1 74 ASN HD22 H -5.863 -0.996 5.582 1.00 . A A . 74 ASN HD22 1 1
10 14539 1 1 74 ASN N N -1.863 -4.838 4.180 1.00 . A A . 74 ASN N 1 1
10 14540 1 1 74 ASN ND2 N -5.352 -1.823 5.698 1.00 . A A . 74 ASN ND2 1 1
10 14541 1 1 74 ASN O O -1.115 -2.850 6.160 1.00 . A A . 74 ASN O 1 1
10 14542 1 1 74 ASN OD1 O -4.493 -1.608 3.635 1.00 . A A . 74 ASN OD1 1 1
10 14543 1 1 75 VAL C C -0.786 0.969 4.947 1.00 . A A . 75 VAL C 1 1
10 14544 1 1 75 VAL CA C -0.255 -0.451 5.055 1.00 . A A . 75 VAL CA 1 1
10 14545 1 1 75 VAL CB C 1.175 -0.470 4.465 1.00 . A A . 75 VAL CB 1 1
10 14546 1 1 75 VAL CG1 C 1.928 -1.702 4.932 1.00 . A A . 75 VAL CG1 1 1
10 14547 1 1 75 VAL CG2 C 1.145 -0.398 2.945 1.00 . A A . 75 VAL CG2 1 1
10 14548 1 1 75 VAL H H -1.477 -1.240 3.510 1.00 . A A . 75 VAL H 1 1
10 14549 1 1 75 VAL HA H -0.185 -0.714 6.100 1.00 . A A . 75 VAL HA 1 1
10 14550 1 1 75 VAL HB H 1.704 0.407 4.829 1.00 . A A . 75 VAL HB 1 1
10 14551 1 1 75 VAL HG11 H 2.298 -2.247 4.077 1.00 . A A . 75 VAL HG11 1 1
10 14552 1 1 75 VAL HG12 H 1.263 -2.334 5.500 1.00 . A A . 75 VAL HG12 1 1
10 14553 1 1 75 VAL HG13 H 2.757 -1.403 5.555 1.00 . A A . 75 VAL HG13 1 1
10 14554 1 1 75 VAL HG21 H 1.718 -1.216 2.533 1.00 . A A . 75 VAL HG21 1 1
10 14555 1 1 75 VAL HG22 H 1.574 0.539 2.621 1.00 . A A . 75 VAL HG22 1 1
10 14556 1 1 75 VAL HG23 H 0.125 -0.464 2.600 1.00 . A A . 75 VAL HG23 1 1
10 14557 1 1 75 VAL N N -1.139 -1.423 4.412 1.00 . A A . 75 VAL N 1 1
10 14558 1 1 75 VAL O O -1.286 1.387 3.896 1.00 . A A . 75 VAL O 1 1
10 14559 1 1 76 VAL C C 0.214 3.963 5.958 1.00 . A A . 76 VAL C 1 1
10 14560 1 1 76 VAL CA C -1.034 3.109 6.085 1.00 . A A . 76 VAL CA 1 1
10 14561 1 1 76 VAL CB C -1.774 3.477 7.393 1.00 . A A . 76 VAL CB 1 1
10 14562 1 1 76 VAL CG1 C -2.824 4.544 7.126 1.00 . A A . 76 VAL CG1 1 1
10 14563 1 1 76 VAL CG2 C -2.412 2.251 8.035 1.00 . A A . 76 VAL CG2 1 1
10 14564 1 1 76 VAL H H -0.191 1.322 6.822 1.00 . A A . 76 VAL H 1 1
10 14565 1 1 76 VAL HA H -1.687 3.303 5.245 1.00 . A A . 76 VAL HA 1 1
10 14566 1 1 76 VAL HB H -1.052 3.886 8.087 1.00 . A A . 76 VAL HB 1 1
10 14567 1 1 76 VAL HG11 H -3.609 4.471 7.864 1.00 . A A . 76 VAL HG11 1 1
10 14568 1 1 76 VAL HG12 H -3.242 4.399 6.140 1.00 . A A . 76 VAL HG12 1 1
10 14569 1 1 76 VAL HG13 H -2.368 5.520 7.182 1.00 . A A . 76 VAL HG13 1 1
10 14570 1 1 76 VAL HG21 H -3.101 1.798 7.339 1.00 . A A . 76 VAL HG21 1 1
10 14571 1 1 76 VAL HG22 H -2.943 2.547 8.926 1.00 . A A . 76 VAL HG22 1 1
10 14572 1 1 76 VAL HG23 H -1.642 1.539 8.295 1.00 . A A . 76 VAL HG23 1 1
10 14573 1 1 76 VAL N N -0.628 1.715 6.037 1.00 . A A . 76 VAL N 1 1
10 14574 1 1 76 VAL O O 1.059 3.973 6.854 1.00 . A A . 76 VAL O 1 1
10 14575 1 1 77 VAL C C 1.167 6.943 4.513 1.00 . A A . 77 VAL C 1 1
10 14576 1 1 77 VAL CA C 1.522 5.462 4.570 1.00 . A A . 77 VAL CA 1 1
10 14577 1 1 77 VAL CB C 2.214 5.041 3.257 1.00 . A A . 77 VAL CB 1 1
10 14578 1 1 77 VAL CG1 C 3.597 5.652 3.168 1.00 . A A . 77 VAL CG1 1 1
10 14579 1 1 77 VAL CG2 C 2.299 3.523 3.156 1.00 . A A . 77 VAL CG2 1 1
10 14580 1 1 77 VAL H H -0.341 4.567 4.137 1.00 . A A . 77 VAL H 1 1
10 14581 1 1 77 VAL HA H 2.220 5.305 5.380 1.00 . A A . 77 VAL HA 1 1
10 14582 1 1 77 VAL HB H 1.626 5.406 2.427 1.00 . A A . 77 VAL HB 1 1
10 14583 1 1 77 VAL HG11 H 4.130 5.211 2.340 1.00 . A A . 77 VAL HG11 1 1
10 14584 1 1 77 VAL HG12 H 4.130 5.455 4.086 1.00 . A A . 77 VAL HG12 1 1
10 14585 1 1 77 VAL HG13 H 3.513 6.717 3.019 1.00 . A A . 77 VAL HG13 1 1
10 14586 1 1 77 VAL HG21 H 2.901 3.252 2.302 1.00 . A A . 77 VAL HG21 1 1
10 14587 1 1 77 VAL HG22 H 1.307 3.112 3.041 1.00 . A A . 77 VAL HG22 1 1
10 14588 1 1 77 VAL HG23 H 2.750 3.127 4.054 1.00 . A A . 77 VAL HG23 1 1
10 14589 1 1 77 VAL N N 0.350 4.641 4.827 1.00 . A A . 77 VAL N 1 1
10 14590 1 1 77 VAL O O 0.158 7.329 3.921 1.00 . A A . 77 VAL O 1 1
10 14591 1 1 78 LEU C C 2.882 9.937 4.394 1.00 . A A . 78 LEU C 1 1
10 14592 1 1 78 LEU CA C 1.799 9.203 5.189 1.00 . A A . 78 LEU CA 1 1
10 14593 1 1 78 LEU CB C 1.793 9.676 6.646 1.00 . A A . 78 LEU CB 1 1
10 14594 1 1 78 LEU CD1 C 1.083 12.000 5.996 1.00 . A A . 78 LEU CD1 1 1
10 14595 1 1 78 LEU CD2 C 1.866 11.538 8.323 1.00 . A A . 78 LEU CD2 1 1
10 14596 1 1 78 LEU CG C 2.031 11.174 6.856 1.00 . A A . 78 LEU CG 1 1
10 14597 1 1 78 LEU H H 2.785 7.382 5.602 1.00 . A A . 78 LEU H 1 1
10 14598 1 1 78 LEU HA H 0.837 9.416 4.747 1.00 . A A . 78 LEU HA 1 1
10 14599 1 1 78 LEU HB2 H 0.837 9.417 7.080 1.00 . A A . 78 LEU HB2 1 1
10 14600 1 1 78 LEU HB3 H 2.564 9.137 7.176 1.00 . A A . 78 LEU HB3 1 1
10 14601 1 1 78 LEU HD11 H 0.429 12.576 6.633 1.00 . A A . 78 LEU HD11 1 1
10 14602 1 1 78 LEU HD12 H 0.492 11.343 5.375 1.00 . A A . 78 LEU HD12 1 1
10 14603 1 1 78 LEU HD13 H 1.654 12.668 5.370 1.00 . A A . 78 LEU HD13 1 1
10 14604 1 1 78 LEU HD21 H 2.443 10.857 8.930 1.00 . A A . 78 LEU HD21 1 1
10 14605 1 1 78 LEU HD22 H 0.824 11.469 8.596 1.00 . A A . 78 LEU HD22 1 1
10 14606 1 1 78 LEU HD23 H 2.214 12.547 8.485 1.00 . A A . 78 LEU HD23 1 1
10 14607 1 1 78 LEU HG H 3.046 11.410 6.564 1.00 . A A . 78 LEU HG 1 1
10 14608 1 1 78 LEU N N 2.005 7.762 5.145 1.00 . A A . 78 LEU N 1 1
10 14609 1 1 78 LEU O O 4.073 9.668 4.557 1.00 . A A . 78 LEU O 1 1
10 14610 1 1 79 GLU C C 3.755 12.949 3.450 1.00 . A A . 79 GLU C 1 1
10 14611 1 1 79 GLU CA C 3.371 11.653 2.717 1.00 . A A . 79 GLU CA 1 1
10 14612 1 1 79 GLU CB C 2.697 11.953 1.367 1.00 . A A . 79 GLU CB 1 1
10 14613 1 1 79 GLU CD C 2.186 13.651 -0.435 1.00 . A A . 79 GLU CD 1 1
10 14614 1 1 79 GLU CG C 2.889 13.377 0.879 1.00 . A A . 79 GLU CG 1 1
10 14615 1 1 79 GLU H H 1.488 11.036 3.461 1.00 . A A . 79 GLU H 1 1
10 14616 1 1 79 GLU HA H 4.262 11.062 2.549 1.00 . A A . 79 GLU HA 1 1
10 14617 1 1 79 GLU HB2 H 3.094 11.289 0.621 1.00 . A A . 79 GLU HB2 1 1
10 14618 1 1 79 GLU HB3 H 1.639 11.764 1.460 1.00 . A A . 79 GLU HB3 1 1
10 14619 1 1 79 GLU HG2 H 2.499 14.052 1.624 1.00 . A A . 79 GLU HG2 1 1
10 14620 1 1 79 GLU HG3 H 3.946 13.557 0.749 1.00 . A A . 79 GLU HG3 1 1
10 14621 1 1 79 GLU N N 2.453 10.867 3.539 1.00 . A A . 79 GLU N 1 1
10 14622 1 1 79 GLU O O 2.880 13.666 3.935 1.00 . A A . 79 GLU O 1 1
10 14623 1 1 79 GLU OE1 O 0.938 13.587 -0.472 1.00 . A A . 79 GLU OE1 1 1
10 14624 1 1 79 GLU OE2 O 2.886 13.938 -1.426 1.00 . A A . 79 GLU OE2 1 1
10 14625 1 1 80 LYS C C 6.414 15.339 3.400 1.00 . A A . 80 LYS C 1 1
10 14626 1 1 80 LYS CA C 5.516 14.449 4.251 1.00 . A A . 80 LYS CA 1 1
10 14627 1 1 80 LYS CB C 6.283 14.085 5.525 1.00 . A A . 80 LYS CB 1 1
10 14628 1 1 80 LYS CD C 7.272 14.900 7.689 1.00 . A A . 80 LYS CD 1 1
10 14629 1 1 80 LYS CE C 6.927 13.643 8.474 1.00 . A A . 80 LYS CE 1 1
10 14630 1 1 80 LYS CG C 6.256 15.170 6.590 1.00 . A A . 80 LYS CG 1 1
10 14631 1 1 80 LYS H H 5.723 12.633 3.157 1.00 . A A . 80 LYS H 1 1
10 14632 1 1 80 LYS HA H 4.640 15.014 4.530 1.00 . A A . 80 LYS HA 1 1
10 14633 1 1 80 LYS HB2 H 5.866 13.193 5.946 1.00 . A A . 80 LYS HB2 1 1
10 14634 1 1 80 LYS HB3 H 7.311 13.899 5.265 1.00 . A A . 80 LYS HB3 1 1
10 14635 1 1 80 LYS HD2 H 8.247 14.776 7.242 1.00 . A A . 80 LYS HD2 1 1
10 14636 1 1 80 LYS HD3 H 7.289 15.742 8.365 1.00 . A A . 80 LYS HD3 1 1
10 14637 1 1 80 LYS HE2 H 7.364 13.718 9.458 1.00 . A A . 80 LYS HE2 1 1
10 14638 1 1 80 LYS HE3 H 5.853 13.573 8.563 1.00 . A A . 80 LYS HE3 1 1
10 14639 1 1 80 LYS HG2 H 6.486 16.118 6.129 1.00 . A A . 80 LYS HG2 1 1
10 14640 1 1 80 LYS HG3 H 5.269 15.210 7.025 1.00 . A A . 80 LYS HG3 1 1
10 14641 1 1 80 LYS HZ1 H 6.661 11.904 7.346 1.00 . A A . 80 LYS HZ1 1 1
10 14642 1 1 80 LYS HZ2 H 7.876 11.782 8.514 1.00 . A A . 80 LYS HZ2 1 1
10 14643 1 1 80 LYS HZ3 H 8.154 12.658 7.096 1.00 . A A . 80 LYS HZ3 1 1
10 14644 1 1 80 LYS N N 5.060 13.241 3.548 1.00 . A A . 80 LYS N 1 1
10 14645 1 1 80 LYS NZ N 7.441 12.411 7.811 1.00 . A A . 80 LYS NZ 1 1
10 14646 1 1 80 LYS O O 7.261 14.859 2.640 1.00 . A A . 80 LYS O 1 1
10 14647 1 1 81 ALA C C 8.137 18.166 3.875 1.00 . A A . 81 ALA C 1 1
10 14648 1 1 81 ALA CA C 7.061 17.649 2.920 1.00 . A A . 81 ALA CA 1 1
10 14649 1 1 81 ALA CB C 6.193 18.794 2.421 1.00 . A A . 81 ALA CB 1 1
10 14650 1 1 81 ALA H H 5.585 16.942 4.251 1.00 . A A . 81 ALA H 1 1
10 14651 1 1 81 ALA HA H 7.537 17.182 2.069 1.00 . A A . 81 ALA HA 1 1
10 14652 1 1 81 ALA HB1 H 5.345 18.917 3.078 1.00 . A A . 81 ALA HB1 1 1
10 14653 1 1 81 ALA HB2 H 5.847 18.573 1.422 1.00 . A A . 81 ALA HB2 1 1
10 14654 1 1 81 ALA HB3 H 6.773 19.705 2.407 1.00 . A A . 81 ALA HB3 1 1
10 14655 1 1 81 ALA N N 6.250 16.645 3.596 1.00 . A A . 81 ALA N 1 1
10 14656 1 1 81 ALA O O 9.227 18.547 3.448 1.00 . A A . 81 ALA O 1 1
10 14657 1 1 82 SER C C 10.081 17.869 6.102 1.00 . A A . 82 SER C 1 1
10 14658 1 1 82 SER CA C 8.747 18.603 6.215 1.00 . A A . 82 SER CA 1 1
10 14659 1 1 82 SER CB C 8.144 18.380 7.602 1.00 . A A . 82 SER CB 1 1
10 14660 1 1 82 SER H H 6.937 17.831 5.450 1.00 . A A . 82 SER H 1 1
10 14661 1 1 82 SER HA H 8.917 19.657 6.073 1.00 . A A . 82 SER HA 1 1
10 14662 1 1 82 SER HB2 H 7.106 18.674 7.593 1.00 . A A . 82 SER HB2 1 1
10 14663 1 1 82 SER HB3 H 8.219 17.336 7.859 1.00 . A A . 82 SER HB3 1 1
10 14664 1 1 82 SER HG H 8.839 20.065 8.322 1.00 . A A . 82 SER HG 1 1
10 14665 1 1 82 SER N N 7.819 18.156 5.179 1.00 . A A . 82 SER N 1 1
10 14666 1 1 82 SER O O 11.141 18.489 6.201 1.00 . A A . 82 SER O 1 1
10 14667 1 1 82 SER OG O 8.825 19.141 8.584 1.00 . A A . 82 SER OG 1 1
10 14668 1 1 83 ASP C C 11.521 15.407 4.265 1.00 . A A . 83 ASP C 1 1
10 14669 1 1 83 ASP CA C 11.256 15.764 5.735 1.00 . A A . 83 ASP CA 1 1
10 14670 1 1 83 ASP CB C 11.188 14.493 6.586 1.00 . A A . 83 ASP CB 1 1
10 14671 1 1 83 ASP CG C 12.440 14.290 7.419 1.00 . A A . 83 ASP CG 1 1
10 14672 1 1 83 ASP H H 9.153 16.098 5.797 1.00 . A A . 83 ASP H 1 1
10 14673 1 1 83 ASP HA H 12.074 16.373 6.090 1.00 . A A . 83 ASP HA 1 1
10 14674 1 1 83 ASP HB2 H 10.341 14.556 7.252 1.00 . A A . 83 ASP HB2 1 1
10 14675 1 1 83 ASP HB3 H 11.068 13.637 5.939 1.00 . A A . 83 ASP HB3 1 1
10 14676 1 1 83 ASP N N 10.031 16.549 5.879 1.00 . A A . 83 ASP N 1 1
10 14677 1 1 83 ASP O O 12.417 14.614 3.971 1.00 . A A . 83 ASP O 1 1
10 14678 1 1 83 ASP OD1 O 13.462 13.845 6.855 1.00 . A A . 83 ASP OD1 1 1
10 14679 1 1 83 ASP OD2 O 12.399 14.579 8.633 1.00 . A A . 83 ASP OD2 1 1
10 14680 1 1 84 ASN C C 11.046 14.272 1.609 1.00 . A A . 84 ASN C 1 1
10 14681 1 1 84 ASN CA C 10.879 15.762 1.911 1.00 . A A . 84 ASN CA 1 1
10 14682 1 1 84 ASN CB C 12.055 16.566 1.347 1.00 . A A . 84 ASN CB 1 1
10 14683 1 1 84 ASN CG C 11.610 17.576 0.308 1.00 . A A . 84 ASN CG 1 1
10 14684 1 1 84 ASN H H 10.050 16.626 3.650 1.00 . A A . 84 ASN H 1 1
10 14685 1 1 84 ASN HA H 9.970 16.103 1.439 1.00 . A A . 84 ASN HA 1 1
10 14686 1 1 84 ASN HB2 H 12.542 17.096 2.152 1.00 . A A . 84 ASN HB2 1 1
10 14687 1 1 84 ASN HB3 H 12.761 15.892 0.888 1.00 . A A . 84 ASN HB3 1 1
10 14688 1 1 84 ASN HD21 H 11.457 18.993 1.697 1.00 . A A . 84 ASN HD21 1 1
10 14689 1 1 84 ASN HD22 H 11.058 19.473 0.087 1.00 . A A . 84 ASN HD22 1 1
10 14690 1 1 84 ASN N N 10.739 16.003 3.350 1.00 . A A . 84 ASN N 1 1
10 14691 1 1 84 ASN ND2 N 11.349 18.804 0.742 1.00 . A A . 84 ASN ND2 1 1
10 14692 1 1 84 ASN O O 12.047 13.849 1.024 1.00 . A A . 84 ASN O 1 1
10 14693 1 1 84 ASN OD1 O 11.496 17.255 -0.874 1.00 . A A . 84 ASN OD1 1 1
10 14694 1 1 85 SER C C 8.757 11.406 2.228 1.00 . A A . 85 SER C 1 1
10 14695 1 1 85 SER CA C 10.080 12.042 1.801 1.00 . A A . 85 SER CA 1 1
10 14696 1 1 85 SER CB C 11.246 11.411 2.575 1.00 . A A . 85 SER CB 1 1
10 14697 1 1 85 SER H H 9.284 13.874 2.476 1.00 . A A . 85 SER H 1 1
10 14698 1 1 85 SER HA H 10.225 11.867 0.747 1.00 . A A . 85 SER HA 1 1
10 14699 1 1 85 SER HB2 H 11.476 10.446 2.151 1.00 . A A . 85 SER HB2 1 1
10 14700 1 1 85 SER HB3 H 12.112 12.051 2.497 1.00 . A A . 85 SER HB3 1 1
10 14701 1 1 85 SER HG H 11.375 11.913 4.466 1.00 . A A . 85 SER HG 1 1
10 14702 1 1 85 SER N N 10.055 13.480 2.016 1.00 . A A . 85 SER N 1 1
10 14703 1 1 85 SER O O 7.809 12.101 2.601 1.00 . A A . 85 SER O 1 1
10 14704 1 1 85 SER OG O 10.929 11.239 3.947 1.00 . A A . 85 SER OG 1 1
10 14705 1 1 86 LEU C C 7.701 8.771 3.986 1.00 . A A . 86 LEU C 1 1
10 14706 1 1 86 LEU CA C 7.521 9.335 2.580 1.00 . A A . 86 LEU CA 1 1
10 14707 1 1 86 LEU CB C 7.236 8.190 1.598 1.00 . A A . 86 LEU CB 1 1
10 14708 1 1 86 LEU CD1 C 6.549 9.808 -0.203 1.00 . A A . 86 LEU CD1 1 1
10 14709 1 1 86 LEU CD2 C 8.780 8.672 -0.332 1.00 . A A . 86 LEU CD2 1 1
10 14710 1 1 86 LEU CG C 7.327 8.536 0.106 1.00 . A A . 86 LEU CG 1 1
10 14711 1 1 86 LEU H H 9.505 9.593 1.893 1.00 . A A . 86 LEU H 1 1
10 14712 1 1 86 LEU HA H 6.684 10.017 2.581 1.00 . A A . 86 LEU HA 1 1
10 14713 1 1 86 LEU HB2 H 7.933 7.395 1.800 1.00 . A A . 86 LEU HB2 1 1
10 14714 1 1 86 LEU HB3 H 6.239 7.827 1.794 1.00 . A A . 86 LEU HB3 1 1
10 14715 1 1 86 LEU HD11 H 7.239 10.624 -0.362 1.00 . A A . 86 LEU HD11 1 1
10 14716 1 1 86 LEU HD12 H 5.899 10.045 0.627 1.00 . A A . 86 LEU HD12 1 1
10 14717 1 1 86 LEU HD13 H 5.956 9.660 -1.092 1.00 . A A . 86 LEU HD13 1 1
10 14718 1 1 86 LEU HD21 H 9.406 8.069 0.308 1.00 . A A . 86 LEU HD21 1 1
10 14719 1 1 86 LEU HD22 H 9.083 9.706 -0.261 1.00 . A A . 86 LEU HD22 1 1
10 14720 1 1 86 LEU HD23 H 8.881 8.336 -1.353 1.00 . A A . 86 LEU HD23 1 1
10 14721 1 1 86 LEU HG H 6.885 7.728 -0.465 1.00 . A A . 86 LEU HG 1 1
10 14722 1 1 86 LEU N N 8.712 10.082 2.185 1.00 . A A . 86 LEU N 1 1
10 14723 1 1 86 LEU O O 8.812 8.767 4.519 1.00 . A A . 86 LEU O 1 1
10 14724 1 1 87 LYS C C 5.669 6.616 6.129 1.00 . A A . 87 LYS C 1 1
10 14725 1 1 87 LYS CA C 6.678 7.741 5.935 1.00 . A A . 87 LYS CA 1 1
10 14726 1 1 87 LYS CB C 6.453 8.837 6.978 1.00 . A A . 87 LYS CB 1 1
10 14727 1 1 87 LYS CD C 4.845 8.305 8.836 1.00 . A A . 87 LYS CD 1 1
10 14728 1 1 87 LYS CE C 4.506 9.522 9.683 1.00 . A A . 87 LYS CE 1 1
10 14729 1 1 87 LYS CG C 6.302 8.312 8.398 1.00 . A A . 87 LYS CG 1 1
10 14730 1 1 87 LYS H H 5.749 8.330 4.122 1.00 . A A . 87 LYS H 1 1
10 14731 1 1 87 LYS HA H 7.670 7.336 6.069 1.00 . A A . 87 LYS HA 1 1
10 14732 1 1 87 LYS HB2 H 7.296 9.507 6.956 1.00 . A A . 87 LYS HB2 1 1
10 14733 1 1 87 LYS HB3 H 5.556 9.388 6.723 1.00 . A A . 87 LYS HB3 1 1
10 14734 1 1 87 LYS HD2 H 4.215 8.303 7.960 1.00 . A A . 87 LYS HD2 1 1
10 14735 1 1 87 LYS HD3 H 4.659 7.412 9.416 1.00 . A A . 87 LYS HD3 1 1
10 14736 1 1 87 LYS HE2 H 3.443 9.531 9.864 1.00 . A A . 87 LYS HE2 1 1
10 14737 1 1 87 LYS HE3 H 5.030 9.445 10.624 1.00 . A A . 87 LYS HE3 1 1
10 14738 1 1 87 LYS HG2 H 6.685 7.303 8.442 1.00 . A A . 87 LYS HG2 1 1
10 14739 1 1 87 LYS HG3 H 6.867 8.943 9.067 1.00 . A A . 87 LYS HG3 1 1
10 14740 1 1 87 LYS HZ1 H 5.912 10.965 9.132 1.00 . A A . 87 LYS HZ1 1 1
10 14741 1 1 87 LYS HZ2 H 4.375 11.594 9.445 1.00 . A A . 87 LYS HZ2 1 1
10 14742 1 1 87 LYS HZ3 H 4.668 10.759 8.004 1.00 . A A . 87 LYS HZ3 1 1
10 14743 1 1 87 LYS N N 6.612 8.299 4.589 1.00 . A A . 87 LYS N 1 1
10 14744 1 1 87 LYS NZ N 4.892 10.799 9.019 1.00 . A A . 87 LYS NZ 1 1
10 14745 1 1 87 LYS O O 4.462 6.814 5.984 1.00 . A A . 87 LYS O 1 1
10 14746 1 1 88 LEU C C 4.753 4.343 8.133 1.00 . A A . 88 LEU C 1 1
10 14747 1 1 88 LEU CA C 5.341 4.275 6.724 1.00 . A A . 88 LEU CA 1 1
10 14748 1 1 88 LEU CB C 6.165 2.995 6.542 1.00 . A A . 88 LEU CB 1 1
10 14749 1 1 88 LEU CD1 C 5.926 0.601 7.257 1.00 . A A . 88 LEU CD1 1 1
10 14750 1 1 88 LEU CD2 C 3.886 1.893 6.610 1.00 . A A . 88 LEU CD2 1 1
10 14751 1 1 88 LEU CG C 5.375 1.692 6.352 1.00 . A A . 88 LEU CG 1 1
10 14752 1 1 88 LEU H H 7.149 5.358 6.592 1.00 . A A . 88 LEU H 1 1
10 14753 1 1 88 LEU HA H 4.535 4.286 6.004 1.00 . A A . 88 LEU HA 1 1
10 14754 1 1 88 LEU HB2 H 6.796 3.128 5.676 1.00 . A A . 88 LEU HB2 1 1
10 14755 1 1 88 LEU HB3 H 6.799 2.881 7.405 1.00 . A A . 88 LEU HB3 1 1
10 14756 1 1 88 LEU HD11 H 5.849 0.915 8.287 1.00 . A A . 88 LEU HD11 1 1
10 14757 1 1 88 LEU HD12 H 6.962 0.420 7.013 1.00 . A A . 88 LEU HD12 1 1
10 14758 1 1 88 LEU HD13 H 5.359 -0.307 7.114 1.00 . A A . 88 LEU HD13 1 1
10 14759 1 1 88 LEU HD21 H 3.353 0.987 6.365 1.00 . A A . 88 LEU HD21 1 1
10 14760 1 1 88 LEU HD22 H 3.519 2.703 5.997 1.00 . A A . 88 LEU HD22 1 1
10 14761 1 1 88 LEU HD23 H 3.730 2.131 7.652 1.00 . A A . 88 LEU HD23 1 1
10 14762 1 1 88 LEU HG H 5.494 1.362 5.331 1.00 . A A . 88 LEU HG 1 1
10 14763 1 1 88 LEU N N 6.179 5.440 6.480 1.00 . A A . 88 LEU N 1 1
10 14764 1 1 88 LEU O O 5.473 4.207 9.123 1.00 . A A . 88 LEU O 1 1
10 14765 1 1 89 VAL C C 2.541 3.294 10.134 1.00 . A A . 89 VAL C 1 1
10 14766 1 1 89 VAL CA C 2.761 4.670 9.503 1.00 . A A . 89 VAL CA 1 1
10 14767 1 1 89 VAL CB C 1.398 5.394 9.385 1.00 . A A . 89 VAL CB 1 1
10 14768 1 1 89 VAL CG1 C 0.959 5.927 10.741 1.00 . A A . 89 VAL CG1 1 1
10 14769 1 1 89 VAL CG2 C 1.459 6.522 8.360 1.00 . A A . 89 VAL CG2 1 1
10 14770 1 1 89 VAL H H 2.925 4.677 7.389 1.00 . A A . 89 VAL H 1 1
10 14771 1 1 89 VAL HA H 3.391 5.252 10.160 1.00 . A A . 89 VAL HA 1 1
10 14772 1 1 89 VAL HB H 0.661 4.676 9.054 1.00 . A A . 89 VAL HB 1 1
10 14773 1 1 89 VAL HG11 H 0.324 5.200 11.225 1.00 . A A . 89 VAL HG11 1 1
10 14774 1 1 89 VAL HG12 H 0.414 6.848 10.607 1.00 . A A . 89 VAL HG12 1 1
10 14775 1 1 89 VAL HG13 H 1.829 6.109 11.355 1.00 . A A . 89 VAL HG13 1 1
10 14776 1 1 89 VAL HG21 H 1.212 6.133 7.383 1.00 . A A . 89 VAL HG21 1 1
10 14777 1 1 89 VAL HG22 H 2.454 6.940 8.340 1.00 . A A . 89 VAL HG22 1 1
10 14778 1 1 89 VAL HG23 H 0.751 7.293 8.627 1.00 . A A . 89 VAL HG23 1 1
10 14779 1 1 89 VAL N N 3.443 4.568 8.214 1.00 . A A . 89 VAL N 1 1
10 14780 1 1 89 VAL O O 2.863 3.090 11.305 1.00 . A A . 89 VAL O 1 1
10 14781 1 1 90 ALA C C 1.784 -0.059 8.779 1.00 . A A . 90 ALA C 1 1
10 14782 1 1 90 ALA CA C 1.726 1.008 9.876 1.00 . A A . 90 ALA CA 1 1
10 14783 1 1 90 ALA CB C 0.372 0.973 10.567 1.00 . A A . 90 ALA CB 1 1
10 14784 1 1 90 ALA H H 1.742 2.572 8.436 1.00 . A A . 90 ALA H 1 1
10 14785 1 1 90 ALA HA H 2.479 0.786 10.616 1.00 . A A . 90 ALA HA 1 1
10 14786 1 1 90 ALA HB1 H 0.283 0.063 11.138 1.00 . A A . 90 ALA HB1 1 1
10 14787 1 1 90 ALA HB2 H -0.412 1.012 9.826 1.00 . A A . 90 ALA HB2 1 1
10 14788 1 1 90 ALA HB3 H 0.285 1.823 11.228 1.00 . A A . 90 ALA HB3 1 1
10 14789 1 1 90 ALA N N 1.987 2.354 9.362 1.00 . A A . 90 ALA N 1 1
10 14790 1 1 90 ALA O O 1.411 0.191 7.632 1.00 . A A . 90 ALA O 1 1
10 14791 1 1 91 PHE C C 1.589 -3.589 8.823 1.00 . A A . 91 PHE C 1 1
10 14792 1 1 91 PHE CA C 2.336 -2.390 8.236 1.00 . A A . 91 PHE CA 1 1
10 14793 1 1 91 PHE CB C 3.811 -2.720 7.947 1.00 . A A . 91 PHE CB 1 1
10 14794 1 1 91 PHE CD1 C 3.447 -4.772 6.539 1.00 . A A . 91 PHE CD1 1 1
10 14795 1 1 91 PHE CD2 C 4.815 -3.025 5.669 1.00 . A A . 91 PHE CD2 1 1
10 14796 1 1 91 PHE CE1 C 3.651 -5.506 5.388 1.00 . A A . 91 PHE CE1 1 1
10 14797 1 1 91 PHE CE2 C 5.021 -3.755 4.516 1.00 . A A . 91 PHE CE2 1 1
10 14798 1 1 91 PHE CG C 4.026 -3.523 6.694 1.00 . A A . 91 PHE CG 1 1
10 14799 1 1 91 PHE CZ C 4.438 -4.997 4.376 1.00 . A A . 91 PHE CZ 1 1
10 14800 1 1 91 PHE H H 2.506 -1.387 10.093 1.00 . A A . 91 PHE H 1 1
10 14801 1 1 91 PHE HA H 1.849 -2.103 7.319 1.00 . A A . 91 PHE HA 1 1
10 14802 1 1 91 PHE HB2 H 4.355 -1.795 7.836 1.00 . A A . 91 PHE HB2 1 1
10 14803 1 1 91 PHE HB3 H 4.231 -3.273 8.775 1.00 . A A . 91 PHE HB3 1 1
10 14804 1 1 91 PHE HD1 H 2.829 -5.172 7.329 1.00 . A A . 91 PHE HD1 1 1
10 14805 1 1 91 PHE HD2 H 5.273 -2.053 5.778 1.00 . A A . 91 PHE HD2 1 1
10 14806 1 1 91 PHE HE1 H 3.194 -6.478 5.280 1.00 . A A . 91 PHE HE1 1 1
10 14807 1 1 91 PHE HE2 H 5.639 -3.355 3.725 1.00 . A A . 91 PHE HE2 1 1
10 14808 1 1 91 PHE HZ H 4.599 -5.570 3.476 1.00 . A A . 91 PHE HZ 1 1
10 14809 1 1 91 PHE N N 2.240 -1.257 9.159 1.00 . A A . 91 PHE N 1 1
10 14810 1 1 91 PHE O O 1.900 -4.044 9.925 1.00 . A A . 91 PHE O 1 1
10 14811 1 1 92 VAL C C -0.501 -6.246 7.520 1.00 . A A . 92 VAL C 1 1
10 14812 1 1 92 VAL CA C -0.277 -5.164 8.581 1.00 . A A . 92 VAL CA 1 1
10 14813 1 1 92 VAL CB C -1.658 -4.622 9.018 1.00 . A A . 92 VAL CB 1 1
10 14814 1 1 92 VAL CG1 C -2.422 -5.656 9.831 1.00 . A A . 92 VAL CG1 1 1
10 14815 1 1 92 VAL CG2 C -1.508 -3.325 9.803 1.00 . A A . 92 VAL CG2 1 1
10 14816 1 1 92 VAL H H 0.340 -3.629 7.247 1.00 . A A . 92 VAL H 1 1
10 14817 1 1 92 VAL HA H 0.202 -5.603 9.443 1.00 . A A . 92 VAL HA 1 1
10 14818 1 1 92 VAL HB H -2.230 -4.408 8.125 1.00 . A A . 92 VAL HB 1 1
10 14819 1 1 92 VAL HG11 H -2.637 -6.514 9.211 1.00 . A A . 92 VAL HG11 1 1
10 14820 1 1 92 VAL HG12 H -3.349 -5.225 10.181 1.00 . A A . 92 VAL HG12 1 1
10 14821 1 1 92 VAL HG13 H -1.825 -5.962 10.677 1.00 . A A . 92 VAL HG13 1 1
10 14822 1 1 92 VAL HG21 H -2.438 -2.779 9.776 1.00 . A A . 92 VAL HG21 1 1
10 14823 1 1 92 VAL HG22 H -0.724 -2.724 9.361 1.00 . A A . 92 VAL HG22 1 1
10 14824 1 1 92 VAL HG23 H -1.253 -3.551 10.828 1.00 . A A . 92 VAL HG23 1 1
10 14825 1 1 92 VAL N N 0.563 -4.059 8.103 1.00 . A A . 92 VAL N 1 1
10 14826 1 1 92 VAL O O -0.670 -5.942 6.341 1.00 . A A . 92 VAL O 1 1
10 14827 1 1 93 PRO C C -2.262 -8.832 6.715 1.00 . A A . 93 PRO C 1 1
10 14828 1 1 93 PRO CA C -0.773 -8.659 7.024 1.00 . A A . 93 PRO CA 1 1
10 14829 1 1 93 PRO CB C -0.255 -9.849 7.821 1.00 . A A . 93 PRO CB 1 1
10 14830 1 1 93 PRO CD C -0.367 -7.996 9.330 1.00 . A A . 93 PRO CD 1 1
10 14831 1 1 93 PRO CG C -0.552 -9.490 9.233 1.00 . A A . 93 PRO CG 1 1
10 14832 1 1 93 PRO HA H -0.214 -8.557 6.105 1.00 . A A . 93 PRO HA 1 1
10 14833 1 1 93 PRO HB2 H -0.775 -10.746 7.518 1.00 . A A . 93 PRO HB2 1 1
10 14834 1 1 93 PRO HB3 H 0.805 -9.965 7.657 1.00 . A A . 93 PRO HB3 1 1
10 14835 1 1 93 PRO HD2 H -1.118 -7.566 9.973 1.00 . A A . 93 PRO HD2 1 1
10 14836 1 1 93 PRO HD3 H 0.622 -7.763 9.696 1.00 . A A . 93 PRO HD3 1 1
10 14837 1 1 93 PRO HG2 H -1.571 -9.758 9.473 1.00 . A A . 93 PRO HG2 1 1
10 14838 1 1 93 PRO HG3 H 0.132 -9.998 9.891 1.00 . A A . 93 PRO HG3 1 1
10 14839 1 1 93 PRO N N -0.535 -7.533 7.935 1.00 . A A . 93 PRO N 1 1
10 14840 1 1 93 PRO O O -3.104 -8.689 7.604 1.00 . A A . 93 PRO O 1 1
10 14841 1 1 94 LEU C C -4.301 -10.738 4.648 1.00 . A A . 94 LEU C 1 1
10 14842 1 1 94 LEU CA C -3.982 -9.292 5.048 1.00 . A A . 94 LEU CA 1 1
10 14843 1 1 94 LEU CB C -4.314 -8.340 3.894 1.00 . A A . 94 LEU CB 1 1
10 14844 1 1 94 LEU CD1 C -6.482 -7.163 4.359 1.00 . A A . 94 LEU CD1 1 1
10 14845 1 1 94 LEU CD2 C -4.428 -6.531 5.641 1.00 . A A . 94 LEU CD2 1 1
10 14846 1 1 94 LEU CG C -4.968 -7.015 4.302 1.00 . A A . 94 LEU CG 1 1
10 14847 1 1 94 LEU H H -1.878 -9.213 4.785 1.00 . A A . 94 LEU H 1 1
10 14848 1 1 94 LEU HA H -4.594 -9.029 5.892 1.00 . A A . 94 LEU HA 1 1
10 14849 1 1 94 LEU HB2 H -3.400 -8.120 3.366 1.00 . A A . 94 LEU HB2 1 1
10 14850 1 1 94 LEU HB3 H -4.983 -8.848 3.216 1.00 . A A . 94 LEU HB3 1 1
10 14851 1 1 94 LEU HD11 H -6.779 -8.048 3.816 1.00 . A A . 94 LEU HD11 1 1
10 14852 1 1 94 LEU HD12 H -6.945 -6.295 3.912 1.00 . A A . 94 LEU HD12 1 1
10 14853 1 1 94 LEU HD13 H -6.797 -7.249 5.388 1.00 . A A . 94 LEU HD13 1 1
10 14854 1 1 94 LEU HD21 H -4.723 -7.219 6.419 1.00 . A A . 94 LEU HD21 1 1
10 14855 1 1 94 LEU HD22 H -4.828 -5.553 5.857 1.00 . A A . 94 LEU HD22 1 1
10 14856 1 1 94 LEU HD23 H -3.350 -6.478 5.597 1.00 . A A . 94 LEU HD23 1 1
10 14857 1 1 94 LEU HG H -4.737 -6.267 3.558 1.00 . A A . 94 LEU HG 1 1
10 14858 1 1 94 LEU N N -2.587 -9.122 5.455 1.00 . A A . 94 LEU N 1 1
10 14859 1 1 94 LEU O O -4.924 -10.978 3.611 1.00 . A A . 94 LEU O 1 1
10 14860 1 1 95 PHE C C -4.265 -13.942 6.477 1.00 . A A . 95 PHE C 1 1
10 14861 1 1 95 PHE CA C -4.152 -13.114 5.191 1.00 . A A . 95 PHE CA 1 1
10 14862 1 1 95 PHE CB C -3.064 -13.689 4.276 1.00 . A A . 95 PHE CB 1 1
10 14863 1 1 95 PHE CD1 C -1.034 -12.892 5.511 1.00 . A A . 95 PHE CD1 1 1
10 14864 1 1 95 PHE CD2 C -1.238 -15.223 5.060 1.00 . A A . 95 PHE CD2 1 1
10 14865 1 1 95 PHE CE1 C 0.173 -13.117 6.142 1.00 . A A . 95 PHE CE1 1 1
10 14866 1 1 95 PHE CE2 C -0.032 -15.454 5.690 1.00 . A A . 95 PHE CE2 1 1
10 14867 1 1 95 PHE CG C -1.752 -13.940 4.964 1.00 . A A . 95 PHE CG 1 1
10 14868 1 1 95 PHE CZ C 0.675 -14.400 6.232 1.00 . A A . 95 PHE CZ 1 1
10 14869 1 1 95 PHE H H -3.400 -11.456 6.290 1.00 . A A . 95 PHE H 1 1
10 14870 1 1 95 PHE HA H -5.098 -13.166 4.673 1.00 . A A . 95 PHE HA 1 1
10 14871 1 1 95 PHE HB2 H -3.407 -14.629 3.871 1.00 . A A . 95 PHE HB2 1 1
10 14872 1 1 95 PHE HB3 H -2.887 -12.999 3.464 1.00 . A A . 95 PHE HB3 1 1
10 14873 1 1 95 PHE HD1 H -1.428 -11.886 5.441 1.00 . A A . 95 PHE HD1 1 1
10 14874 1 1 95 PHE HD2 H -1.790 -16.048 4.636 1.00 . A A . 95 PHE HD2 1 1
10 14875 1 1 95 PHE HE1 H 0.725 -12.290 6.564 1.00 . A A . 95 PHE HE1 1 1
10 14876 1 1 95 PHE HE2 H 0.359 -16.459 5.759 1.00 . A A . 95 PHE HE2 1 1
10 14877 1 1 95 PHE HZ H 1.619 -14.578 6.724 1.00 . A A . 95 PHE HZ 1 1
10 14878 1 1 95 PHE N N -3.887 -11.699 5.474 1.00 . A A . 95 PHE N 1 1
10 14879 1 1 95 PHE O O -4.418 -15.178 6.370 1.00 . A A . 95 PHE O 1 1
10 14880 1 1 95 PHE OXT O -4.209 -13.353 7.577 1.00 . A A . 95 PHE OXT 1 1
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